# 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_steep-fountain
#
_entry.id steep-fountain
#
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](C(=O)O)N                            ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE                                                                   C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N            ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE                                                                 C([C@@H](C(=O)O)N)C(=O)N                    ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID"                                                            C([C@@H](C(=O)O)N)C(=O)O                    ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE                                                                   C([C@@H](C(=O)O)N)S                         ? "L-PEPTIDE LINKING" 
"C17 H20 O6"    320.337 GGE . (1S,2R)-1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol COc1ccccc1O[C@H](CO)[C@H](c2ccc(c(c2)OC)O)O ? NON-POLYMER         
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE                                                                  C(CC(=O)N)[C@@H](C(=O)O)N                   ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID"                                                            C(CC(=O)O)[C@@H](C(=O)O)N                   ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE                                                                    C(C(=O)O)N                                  ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE                                                                  c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE                                                                 CC[C@H](C)[C@@H](C(=O)O)N                   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE                                                                    CC(C)C[C@@H](C(=O)O)N                       ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE                                                                     C(CC[NH3+])C[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE                                                                 CSCC[C@@H](C(=O)O)N                         ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE                                                              c1ccc(cc1)C[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE                                                                    C1C[C@H](NC1)C(=O)O                         ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE                                                                     C([C@@H](C(=O)O)N)O                         ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE                                                                  C[C@H]([C@@H](C(=O)O)N)O                    ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN                                                                 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE                                                                   c1cc(ccc1C[C@@H](C(=O)O)N)O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE                                                                     CC(C)[C@@H](C(=O)O)N                        ? "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n HIS 3   
1 n ARG 4   
1 n PHE 5   
1 n GLY 6   
1 n MET 7   
1 n ARG 8   
1 n HIS 9   
1 n VAL 10  
1 n LEU 11  
1 n LEU 12  
1 n ALA 13  
1 n GLY 14  
1 n SER 15  
1 n SER 16  
1 n ALA 17  
1 n LEU 18  
1 n CYS 19  
1 n VAL 20  
1 n LEU 21  
1 n SER 22  
1 n THR 23  
1 n PRO 24  
1 n LEU 25  
1 n ALA 26  
1 n ALA 27  
1 n GLN 28  
1 n ASP 29  
1 n ALA 30  
1 n ALA 31  
1 n THR 32  
1 n ALA 33  
1 n GLY 34  
1 n ASN 35  
1 n ALA 36  
1 n ALA 37  
1 n GLY 38  
1 n ALA 39  
1 n PRO 40  
1 n ALA 41  
1 n ASP 42  
1 n ASP 43  
1 n ALA 44  
1 n GLY 45  
1 n LEU 46  
1 n HIS 47  
1 n GLU 48  
1 n LEU 49  
1 n VAL 50  
1 n VAL 51  
1 n THR 52  
1 n ALA 53  
1 n GLN 54  
1 n ARG 55  
1 n ARG 56  
1 n ASP 57  
1 n GLN 58  
1 n SER 59  
1 n SER 60  
1 n GLN 61  
1 n GLN 62  
1 n VAL 63  
1 n PRO 64  
1 n LEU 65  
1 n SER 66  
1 n ILE 67  
1 n GLN 68  
1 n THR 69  
1 n VAL 70  
1 n THR 71  
1 n GLY 72  
1 n GLU 73  
1 n ALA 74  
1 n ILE 75  
1 n ALA 76  
1 n ASN 77  
1 n SER 78  
1 n GLY 79  
1 n TYR 80  
1 n THR 81  
1 n ASP 82  
1 n VAL 83  
1 n THR 84  
1 n ASP 85  
1 n LEU 86  
1 n GLN 87  
1 n TYR 88  
1 n LEU 89  
1 n VAL 90  
1 n PRO 91  
1 n GLY 92  
1 n VAL 93  
1 n GLN 94  
1 n TYR 95  
1 n ASP 96  
1 n PRO 97  
1 n THR 98  
1 n GLN 99  
1 n GLY 100 
1 n ALA 101 
1 n ALA 102 
1 n PHE 103 
1 n GLN 104 
1 n ILE 105 
1 n ARG 106 
1 n GLY 107 
1 n VAL 108 
1 n GLY 109 
1 n THR 110 
1 n THR 111 
1 n SER 112 
1 n PHE 113 
1 n ASP 114 
1 n PHE 115 
1 n SER 116 
1 n ASN 117 
1 n ALA 118 
1 n LYS 119 
1 n SER 120 
1 n VAL 121 
1 n SER 122 
1 n VAL 123 
1 n VAL 124 
1 n VAL 125 
1 n ASP 126 
1 n ASP 127 
1 n VAL 128 
1 n VAL 129 
1 n MET 130 
1 n ASP 131 
1 n GLY 132 
1 n GLN 133 
1 n ARG 134 
1 n ALA 135 
1 n ASN 136 
1 n GLY 137 
1 n LEU 138 
1 n ILE 139 
1 n GLY 140 
1 n MET 141 
1 n VAL 142 
1 n ASP 143 
1 n ILE 144 
1 n GLU 145 
1 n ARG 146 
1 n VAL 147 
1 n GLU 148 
1 n VAL 149 
1 n LEU 150 
1 n MET 151 
1 n GLY 152 
1 n PRO 153 
1 n GLN 154 
1 n GLY 155 
1 n THR 156 
1 n LEU 157 
1 n PHE 158 
1 n GLY 159 
1 n LYS 160 
1 n ASN 161 
1 n SER 162 
1 n THR 163 
1 n SER 164 
1 n GLY 165 
1 n VAL 166 
1 n ILE 167 
1 n SER 168 
1 n VAL 169 
1 n ALA 170 
1 n THR 171 
1 n GLY 172 
1 n ARG 173 
1 n PRO 174 
1 n ARG 175 
1 n LEU 176 
1 n GLY 177 
1 n GLU 178 
1 n THR 179 
1 n SER 180 
1 n VAL 181 
1 n HIS 182 
1 n ALA 183 
1 n GLY 184 
1 n ALA 185 
1 n ASN 186 
1 n TYR 187 
1 n GLY 188 
1 n GLU 189 
1 n HIS 190 
1 n ASN 191 
1 n ASP 192 
1 n TYR 193 
1 n LYS 194 
1 n ILE 195 
1 n ASN 196 
1 n ALA 197 
1 n THR 198 
1 n VAL 199 
1 n ASN 200 
1 n LEU 201 
1 n PRO 202 
1 n LEU 203 
1 n GLY 204 
1 n SER 205 
1 n ASN 206 
1 n ALA 207 
1 n ALA 208 
1 n LEU 209 
1 n ARG 210 
1 n VAL 211 
1 n SER 212 
1 n GLY 213 
1 n PHE 214 
1 n ASP 215 
1 n GLN 216 
1 n GLY 217 
1 n GLN 218 
1 n ASP 219 
1 n GLY 220 
1 n PHE 221 
1 n GLY 222 
1 n ARG 223 
1 n ASN 224 
1 n VAL 225 
1 n THR 226 
1 n LEU 227 
1 n ASN 228 
1 n ARG 229 
1 n LEU 230 
1 n VAL 231 
1 n GLY 232 
1 n SER 233 
1 n VAL 234 
1 n HIS 235 
1 n GLU 236 
1 n TYR 237 
1 n GLY 238 
1 n GLY 239 
1 n ARG 240 
1 n ALA 241 
1 n LYS 242 
1 n LEU 243 
1 n TYR 244 
1 n ALA 245 
1 n GLU 246 
1 n PRO 247 
1 n SER 248 
1 n ASP 249 
1 n GLY 250 
1 n LEU 251 
1 n ASN 252 
1 n PHE 253 
1 n THR 254 
1 n LEU 255 
1 n SER 256 
1 n ALA 257 
1 n ASP 258 
1 n TYR 259 
1 n ALA 260 
1 n HIS 261 
1 n HIS 262 
1 n TRP 263 
1 n ASP 264 
1 n SER 265 
1 n SER 266 
1 n VAL 267 
1 n ARG 268 
1 n THR 269 
1 n PRO 270 
1 n VAL 271 
1 n ASN 272 
1 n VAL 273 
1 n ALA 274 
1 n MET 275 
1 n PRO 276 
1 n GLY 277 
1 n VAL 278 
1 n THR 279 
1 n GLU 280 
1 n MET 281 
1 n LEU 282 
1 n ASN 283 
1 n ALA 284 
1 n HIS 285 
1 n GLY 286 
1 n VAL 287 
1 n PHE 288 
1 n PRO 289 
1 n GLY 290 
1 n PRO 291 
1 n GLN 292 
1 n SER 293 
1 n ALA 294 
1 n ASP 295 
1 n THR 296 
1 n ALA 297 
1 n ASP 298 
1 n SER 299 
1 n ASN 300 
1 n PHE 301 
1 n GLY 302 
1 n GLU 303 
1 n ILE 304 
1 n ASP 305 
1 n THR 306 
1 n GLU 307 
1 n GLU 308 
1 n TRP 309 
1 n GLY 310 
1 n ALA 311 
1 n SER 312 
1 n ALA 313 
1 n ARG 314 
1 n VAL 315 
1 n ASN 316 
1 n VAL 317 
1 n ALA 318 
1 n LEU 319 
1 n GLY 320 
1 n ASP 321 
1 n HIS 322 
1 n ASP 323 
1 n LEU 324 
1 n ARG 325 
1 n SER 326 
1 n ILE 327 
1 n SER 328 
1 n ALA 329 
1 n TYR 330 
1 n ARG 331 
1 n GLN 332 
1 n THR 333 
1 n ARG 334 
1 n TYR 335 
1 n VAL 336 
1 n ASN 337 
1 n ASN 338 
1 n THR 339 
1 n PRO 340 
1 n ALA 341 
1 n ASN 342 
1 n LEU 343 
1 n LEU 344 
1 n PRO 345 
1 n VAL 346 
1 n ASP 347 
1 n GLU 348 
1 n PHE 349 
1 n ALA 350 
1 n TYR 351 
1 n ILE 352 
1 n ALA 353 
1 n TYR 354 
1 n ASN 355 
1 n LEU 356 
1 n GLY 357 
1 n ARG 358 
1 n LEU 359 
1 n LYS 360 
1 n THR 361 
1 n ASP 362 
1 n LYS 363 
1 n ILE 364 
1 n SER 365 
1 n GLN 366 
1 n GLU 367 
1 n ILE 368 
1 n HIS 369 
1 n LEU 370 
1 n VAL 371 
1 n SER 372 
1 n PRO 373 
1 n GLN 374 
1 n ASP 375 
1 n GLN 376 
1 n ALA 377 
1 n ILE 378 
1 n THR 379 
1 n TYR 380 
1 n MET 381 
1 n LEU 382 
1 n GLY 383 
1 n LEU 384 
1 n PHE 385 
1 n TYR 386 
1 n ASN 387 
1 n ARG 388 
1 n LEU 389 
1 n GLU 390 
1 n ALA 391 
1 n ARG 392 
1 n GLN 393 
1 n THR 394 
1 n GLN 395 
1 n TYR 396 
1 n GLN 397 
1 n TRP 398 
1 n LEU 399 
1 n ALA 400 
1 n ALA 401 
1 n GLN 402 
1 n GLY 403 
1 n LYS 404 
1 n VAL 405 
1 n THR 406 
1 n PRO 407 
1 n GLN 408 
1 n THR 409 
1 n PRO 410 
1 n THR 411 
1 n LEU 412 
1 n VAL 413 
1 n ALA 414 
1 n MET 415 
1 n THR 416 
1 n GLY 417 
1 n VAL 418 
1 n ILE 419 
1 n GLY 420 
1 n ASP 421 
1 n PRO 422 
1 n GLY 423 
1 n ASN 424 
1 n THR 425 
1 n SER 426 
1 n LEU 427 
1 n TYR 428 
1 n GLU 429 
1 n ALA 430 
1 n VAL 431 
1 n ASN 432 
1 n GLU 433 
1 n THR 434 
1 n MET 435 
1 n ALA 436 
1 n ALA 437 
1 n PHE 438 
1 n GLY 439 
1 n GLN 440 
1 n MET 441 
1 n GLN 442 
1 n PHE 443 
1 n ALA 444 
1 n LEU 445 
1 n THR 446 
1 n ASP 447 
1 n ASP 448 
1 n PHE 449 
1 n ARG 450 
1 n LEU 451 
1 n THR 452 
1 n LEU 453 
1 n GLY 454 
1 n ALA 455 
1 n ARG 456 
1 n TYR 457 
1 n THR 458 
1 n ARG 459 
1 n ASP 460 
1 n ASN 461 
1 n ASN 462 
1 n ARG 463 
1 n GLN 464 
1 n SER 465 
1 n LEU 466 
1 n SER 467 
1 n PHE 468 
1 n ILE 469 
1 n TYR 470 
1 n THR 471 
1 n ASP 472 
1 n PRO 473 
1 n LEU 474 
1 n PRO 475 
1 n ILE 476 
1 n VAL 477 
1 n GLY 478 
1 n PHE 479 
1 n GLN 480 
1 n PRO 481 
1 n VAL 482 
1 n PHE 483 
1 n MET 484 
1 n ALA 485 
1 n ILE 486 
1 n ASN 487 
1 n GLN 488 
1 n ARG 489 
1 n PRO 490 
1 n ALA 491 
1 n PHE 492 
1 n SER 493 
1 n VAL 494 
1 n GLY 495 
1 n THR 496 
1 n ALA 497 
1 n LYS 498 
1 n SER 499 
1 n ASP 500 
1 n ASN 501 
1 n PHE 502 
1 n SER 503 
1 n TRP 504 
1 n ARG 505 
1 n VAL 506 
1 n ALA 507 
1 n PRO 508 
1 n GLU 509 
1 n TYR 510 
1 n GLN 511 
1 n ILE 512 
1 n GLY 513 
1 n GLU 514 
1 n ASN 515 
1 n ALA 516 
1 n MET 517 
1 n LEU 518 
1 n TYR 519 
1 n ALA 520 
1 n SER 521 
1 n TYR 522 
1 n SER 523 
1 n THR 524 
1 n GLY 525 
1 n TYR 526 
1 n LYS 527 
1 n PRO 528 
1 n LYS 529 
1 n GLY 530 
1 n ILE 531 
1 n ALA 532 
1 n PHE 533 
1 n VAL 534 
1 n GLY 535 
1 n ALA 536 
1 n LYS 537 
1 n TYR 538 
1 n ALA 539 
1 n PRO 540 
1 n TYR 541 
1 n GLU 542 
1 n ASP 543 
1 n GLU 544 
1 n THR 545 
1 n VAL 546 
1 n GLU 547 
1 n ALA 548 
1 n TRP 549 
1 n GLU 550 
1 n ILE 551 
1 n GLY 552 
1 n LEU 553 
1 n LYS 554 
1 n SER 555 
1 n GLU 556 
1 n TRP 557 
1 n PHE 558 
1 n ASP 559 
1 n ARG 560 
1 n ARG 561 
1 n LEU 562 
1 n ARG 563 
1 n PHE 564 
1 n ASN 565 
1 n ILE 566 
1 n ASN 567 
1 n GLY 568 
1 n PHE 569 
1 n VAL 570 
1 n ASN 571 
1 n GLU 572 
1 n PHE 573 
1 n LYS 574 
1 n ASP 575 
1 n PHE 576 
1 n GLN 577 
1 n ALA 578 
1 n THR 579 
1 n ILE 580 
1 n LEU 581 
1 n THR 582 
1 n PRO 583 
1 n LEU 584 
1 n PRO 585 
1 n ASP 586 
1 n GLY 587 
1 n LEU 588 
1 n GLY 589 
1 n GLY 590 
1 n THR 591 
1 n ILE 592 
1 n LEU 593 
1 n ALA 594 
1 n SER 595 
1 n ALA 596 
1 n ILE 597 
1 n GLY 598 
1 n ASN 599 
1 n ALA 600 
1 n GLY 601 
1 n GLY 602 
1 n LEU 603 
1 n ARG 604 
1 n SER 605 
1 n GLN 606 
1 n GLY 607 
1 n ILE 608 
1 n GLU 609 
1 n THR 610 
1 n THR 611 
1 n ILE 612 
1 n GLN 613 
1 n LEU 614 
1 n ARG 615 
1 n PRO 616 
1 n VAL 617 
1 n ARG 618 
1 n ALA 619 
1 n LEU 620 
1 n THR 621 
1 n LEU 622 
1 n GLY 623 
1 n LEU 624 
1 n SER 625 
1 n GLY 626 
1 n THR 627 
1 n TYR 628 
1 n THR 629 
1 n ASP 630 
1 n ALA 631 
1 n GLU 632 
1 n PHE 633 
1 n THR 634 
1 n ASP 635 
1 n TYR 636 
1 n VAL 637 
1 n TYR 638 
1 n ASP 639 
1 n ALA 640 
1 n LYS 641 
1 n THR 642 
1 n ASP 643 
1 n TYR 644 
1 n THR 645 
1 n ASN 646 
1 n THR 647 
1 n ARG 648 
1 n LEU 649 
1 n PRO 650 
1 n ASN 651 
1 n ALA 652 
1 n PRO 653 
1 n ARG 654 
1 n TRP 655 
1 n SER 656 
1 n PHE 657 
1 n THR 658 
1 n ALA 659 
1 n THR 660 
1 n ALA 661 
1 n ASP 662 
1 n TYR 663 
1 n ASP 664 
1 n GLN 665 
1 n PRO 666 
1 n ILE 667 
1 n GLY 668 
1 n GLY 669 
1 n GLY 670 
1 n MET 671 
1 n ARG 672 
1 n LEU 673 
1 n LYS 674 
1 n ALA 675 
1 n HIS 676 
1 n GLY 677 
1 n ASP 678 
1 n TYR 679 
1 n ALA 680 
1 n TRP 681 
1 n ARG 682 
1 n ASP 683 
1 n GLU 684 
1 n TYR 685 
1 n TRP 686 
1 n THR 687 
1 n VAL 688 
1 n VAL 689 
1 n GLY 690 
1 n GLN 691 
1 n PRO 692 
1 n GLU 693 
1 n TYR 694 
1 n SER 695 
1 n HIS 696 
1 n VAL 697 
1 n PRO 698 
1 n SER 699 
1 n PHE 700 
1 n GLY 701 
1 n LEU 702 
1 n ALA 703 
1 n ASN 704 
1 n ALA 705 
1 n ARG 706 
1 n ILE 707 
1 n SER 708 
1 n VAL 709 
1 n VAL 710 
1 n GLY 711 
1 n GLU 712 
1 n ASP 713 
1 n ASP 714 
1 n ARG 715 
1 n PHE 716 
1 n GLU 717 
1 n VAL 718 
1 n GLY 719 
1 n LEU 720 
1 n TYR 721 
1 n ALA 722 
1 n ARG 723 
1 n ASN 724 
1 n LEU 725 
1 n PHE 726 
1 n ASP 727 
1 n THR 728 
1 n TYR 729 
1 n PHE 730 
1 n SER 731 
1 n THR 732 
1 n GLY 733 
1 n TRP 734 
1 n GLN 735 
1 n ILE 736 
1 n TYR 737 
1 n GLY 738 
1 n THR 739 
1 n LEU 740 
1 n GLY 741 
1 n LEU 742 
1 n LEU 743 
1 n HIS 744 
1 n TYR 745 
1 n THR 746 
1 n SER 747 
1 n PRO 748 
1 n ASN 749 
1 n ALA 750 
1 n ARG 751 
1 n ARG 752 
1 n THR 753 
1 n ALA 754 
1 n GLY 755 
1 n VAL 756 
1 n PHE 757 
1 n PHE 758 
1 n ASN 759 
1 n THR 760 
1 n ARG 761 
1 n PHE 762 
#
_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 (3.0.1 @ 2026-03-12 18:17:42)"
_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 87.52
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A   MET 1   2 25.62 1 1   
A   VAL 2   2 27.59 1 2   
A   HIS 3   2 29.91 1 3   
A   ARG 4   2 29.39 1 4   
A   PHE 5   2 23.32 1 5   
A   GLY 6   2 33.23 1 6   
A   MET 7   2 24.47 1 7   
A   ARG 8   2 29.51 1 8   
A   HIS 9   2 28.36 1 9   
A   VAL 10  2 21.57 1 10  
A   LEU 11  2 19.12 1 11  
A   LEU 12  2 22.05 1 12  
A   ALA 13  2 23.22 1 13  
A   GLY 14  2 24.30 1 14  
A   SER 15  2 23.95 1 15  
A   SER 16  2 22.44 1 16  
A   ALA 17  2 23.70 1 17  
A   LEU 18  2 20.36 1 18  
A   CYS 19  2 26.40 1 19  
A   VAL 20  2 24.79 1 20  
A   LEU 21  2 25.68 1 21  
A   SER 22  2 30.82 1 22  
A   THR 23  2 28.39 1 23  
A   PRO 24  2 30.20 1 24  
A   LEU 25  2 25.35 1 25  
A   ALA 26  2 27.76 1 26  
A   ALA 27  2 26.96 1 27  
A   GLN 28  2 23.45 1 28  
A   ASP 29  2 24.51 1 29  
A   ALA 30  2 24.65 1 30  
A   ALA 31  2 24.01 1 31  
A   THR 32  2 22.27 1 32  
A   ALA 33  2 24.56 1 33  
A   GLY 34  2 24.87 1 34  
A   ASN 35  2 21.85 1 35  
A   ALA 36  2 24.08 1 36  
A   ALA 37  2 26.26 1 37  
A   GLY 38  2 28.13 1 38  
A   ALA 39  2 31.63 1 39  
A   PRO 40  2 33.77 1 40  
A   ALA 41  2 37.01 1 41  
A   ASP 42  2 45.24 1 42  
A   ASP 43  2 60.97 1 43  
A   ALA 44  2 79.83 1 44  
A   GLY 45  2 89.12 1 45  
A   LEU 46  2 91.45 1 46  
A   HIS 47  2 77.24 1 47  
A   GLU 48  2 78.90 1 48  
A   LEU 49  2 83.95 1 49  
A   VAL 50  2 88.31 1 50  
A   VAL 51  2 91.78 1 51  
A   THR 52  2 86.98 1 52  
A   ALA 53  2 88.13 1 53  
A   GLN 54  2 85.26 1 54  
A   ARG 55  2 83.08 1 55  
A   ARG 56  2 75.29 1 56  
A   ASP 57  2 84.52 1 57  
A   GLN 58  2 84.75 1 58  
A   SER 59  2 89.10 1 59  
A   SER 60  2 89.84 1 60  
A   GLN 61  2 90.07 1 61  
A   GLN 62  2 82.62 1 62  
A   VAL 63  2 92.48 1 63  
A   PRO 64  2 93.72 1 64  
A   LEU 65  2 90.93 1 65  
A   SER 66  2 94.96 1 66  
A   ILE 67  2 92.40 1 67  
A   GLN 68  2 86.93 1 68  
A   THR 69  2 90.97 1 69  
A   VAL 70  2 94.03 1 70  
A   THR 71  2 92.81 1 71  
A   GLY 72  2 94.38 1 72  
A   GLU 73  2 83.65 1 73  
A   ALA 74  2 94.55 1 74  
A   ILE 75  2 93.92 1 75  
A   ALA 76  2 93.45 1 76  
A   ASN 77  2 91.10 1 77  
A   SER 78  2 92.37 1 78  
A   GLY 79  2 91.67 1 79  
A   TYR 80  2 91.48 1 80  
A   THR 81  2 87.35 1 81  
A   ASP 82  2 87.38 1 82  
A   VAL 83  2 91.33 1 83  
A   THR 84  2 90.39 1 84  
A   ASP 85  2 92.29 1 85  
A   LEU 86  2 93.67 1 86  
A   GLN 87  2 91.09 1 87  
A   TYR 88  2 91.64 1 88  
A   LEU 89  2 94.50 1 89  
A   VAL 90  2 95.00 1 90  
A   PRO 91  2 94.37 1 91  
A   GLY 92  2 94.53 1 92  
A   VAL 93  2 94.95 1 93  
A   GLN 94  2 85.51 1 94  
A   TYR 95  2 89.27 1 95  
A   ASP 96  2 82.65 1 96  
A   PRO 97  2 80.75 1 97  
A   THR 98  2 73.34 1 98  
A   GLN 99  2 66.16 1 99  
A   GLY 100 2 73.03 1 100 
A   ALA 101 2 75.72 1 101 
A   ALA 102 2 87.46 1 102 
A   PHE 103 2 92.94 1 103 
A   GLN 104 2 88.90 1 104 
A   ILE 105 2 95.62 1 105 
A   ARG 106 2 93.60 1 106 
A   GLY 107 2 93.29 1 107 
A   VAL 108 2 93.02 1 108 
A   GLY 109 2 88.93 1 109 
A   THR 110 2 79.41 1 110 
A   THR 111 2 77.91 1 111 
A   SER 112 2 76.97 1 112 
A   PHE 113 2 73.12 1 113 
A   ASP 114 2 77.36 1 114 
A   PHE 115 2 76.76 1 115 
A   SER 116 2 78.62 1 116 
A   ASN 117 2 79.35 1 117 
A   ALA 118 2 86.10 1 118 
A   LYS 119 2 82.57 1 119 
A   SER 120 2 90.97 1 120 
A   VAL 121 2 94.41 1 121 
A   SER 122 2 94.31 1 122 
A   VAL 123 2 94.98 1 123 
A   VAL 124 2 95.36 1 124 
A   VAL 125 2 96.21 1 125 
A   ASP 126 2 95.27 1 126 
A   ASP 127 2 91.07 1 127 
A   VAL 128 2 96.00 1 128 
A   VAL 129 2 93.54 1 129 
A   MET 130 2 92.65 1 130 
A   ASP 131 2 88.87 1 131 
A   GLY 132 2 89.61 1 132 
A   GLN 133 2 80.92 1 133 
A   ARG 134 2 77.35 1 134 
A   ALA 135 2 88.09 1 135 
A   ASN 136 2 87.01 1 136 
A   GLY 137 2 90.83 1 137 
A   LEU 138 2 91.10 1 138 
A   ILE 139 2 93.40 1 139 
A   GLY 140 2 90.72 1 140 
A   MET 141 2 86.88 1 141 
A   VAL 142 2 91.19 1 142 
A   ASP 143 2 95.38 1 143 
A   ILE 144 2 94.96 1 144 
A   GLU 145 2 87.18 1 145 
A   ARG 146 2 87.59 1 146 
A   VAL 147 2 95.95 1 147 
A   GLU 148 2 92.76 1 148 
A   VAL 149 2 96.26 1 149 
A   LEU 150 2 94.60 1 150 
A   MET 151 2 93.38 1 151 
A   GLY 152 2 94.62 1 152 
A   PRO 153 2 93.21 1 153 
A   GLN 154 2 90.56 1 154 
A   GLY 155 2 90.20 1 155 
A   THR 156 2 89.59 1 156 
A   LEU 157 2 90.62 1 157 
A   PHE 158 2 89.78 1 158 
A   GLY 159 2 86.97 1 159 
A   LYS 160 2 78.79 1 160 
A   ASN 161 2 81.36 1 161 
A   SER 162 2 92.35 1 162 
A   THR 163 2 91.60 1 163 
A   SER 164 2 93.13 1 164 
A   GLY 165 2 96.35 1 165 
A   VAL 166 2 96.15 1 166 
A   ILE 167 2 96.06 1 167 
A   SER 168 2 95.60 1 168 
A   VAL 169 2 96.32 1 169 
A   ALA 170 2 96.27 1 170 
A   THR 171 2 95.95 1 171 
A   GLY 172 2 97.09 1 172 
A   ARG 173 2 79.23 1 173 
A   PRO 174 2 97.67 1 174 
A   ARG 175 2 84.02 1 175 
A   LEU 176 2 95.99 1 176 
A   GLY 177 2 96.31 1 177 
A   GLU 178 2 90.81 1 178 
A   THR 179 2 95.09 1 179 
A   SER 180 2 96.23 1 180 
A   VAL 181 2 95.46 1 181 
A   HIS 182 2 84.85 1 182 
A   ALA 183 2 97.30 1 183 
A   GLY 184 2 97.61 1 184 
A   ALA 185 2 97.65 1 185 
A   ASN 186 2 91.69 1 186 
A   TYR 187 2 96.08 1 187 
A   GLY 188 2 97.82 1 188 
A   GLU 189 2 93.59 1 189 
A   HIS 190 2 90.39 1 190 
A   ASN 191 2 93.47 1 191 
A   ASP 192 2 95.75 1 192 
A   TYR 193 2 96.96 1 193 
A   LYS 194 2 86.92 1 194 
A   ILE 195 2 90.27 1 195 
A   ASN 196 2 92.90 1 196 
A   ALA 197 2 98.02 1 197 
A   THR 198 2 97.22 1 198 
A   VAL 199 2 96.15 1 199 
A   ASN 200 2 97.55 1 200 
A   LEU 201 2 94.44 1 201 
A   PRO 202 2 96.92 1 202 
A   LEU 203 2 95.01 1 203 
A   GLY 204 2 95.10 1 204 
A   SER 205 2 93.71 1 205 
A   ASN 206 2 90.21 1 206 
A   ALA 207 2 97.91 1 207 
A   ALA 208 2 98.36 1 208 
A   LEU 209 2 95.56 1 209 
A   ARG 210 2 95.54 1 210 
A   VAL 211 2 97.53 1 211 
A   SER 212 2 95.23 1 212 
A   GLY 213 2 98.25 1 213 
A   PHE 214 2 97.44 1 214 
A   ASP 215 2 96.49 1 215 
A   GLN 216 2 94.49 1 216 
A   GLY 217 2 97.45 1 217 
A   GLN 218 2 87.76 1 218 
A   ASP 219 2 94.70 1 219 
A   GLY 220 2 93.61 1 220 
A   PHE 221 2 79.99 1 221 
A   GLY 222 2 94.55 1 222 
A   ARG 223 2 77.53 1 223 
A   ASN 224 2 95.91 1 224 
A   VAL 225 2 95.86 1 225 
A   THR 226 2 96.11 1 226 
A   LEU 227 2 96.03 1 227 
A   ASN 228 2 91.71 1 228 
A   ARG 229 2 87.64 1 229 
A   LEU 230 2 94.70 1 230 
A   VAL 231 2 94.13 1 231 
A   GLY 232 2 93.44 1 232 
A   SER 233 2 94.93 1 233 
A   VAL 234 2 93.06 1 234 
A   HIS 235 2 90.72 1 235 
A   GLU 236 2 94.16 1 236 
A   TYR 237 2 97.66 1 237 
A   GLY 238 2 98.38 1 238 
A   GLY 239 2 98.19 1 239 
A   ARG 240 2 92.32 1 240 
A   ALA 241 2 98.50 1 241 
A   LYS 242 2 94.58 1 242 
A   LEU 243 2 96.44 1 243 
A   TYR 244 2 97.25 1 244 
A   ALA 245 2 98.02 1 245 
A   GLU 246 2 92.54 1 246 
A   PRO 247 2 94.65 1 247 
A   SER 248 2 92.85 1 248 
A   ASP 249 2 84.63 1 249 
A   GLY 250 2 94.47 1 250 
A   LEU 251 2 95.02 1 251 
A   ASN 252 2 94.88 1 252 
A   PHE 253 2 95.28 1 253 
A   THR 254 2 97.32 1 254 
A   LEU 255 2 96.92 1 255 
A   SER 256 2 94.78 1 256 
A   ALA 257 2 98.24 1 257 
A   ASP 258 2 96.39 1 258 
A   TYR 259 2 97.64 1 259 
A   ALA 260 2 97.98 1 260 
A   HIS 261 2 93.05 1 261 
A   HIS 262 2 93.70 1 262 
A   TRP 263 2 95.07 1 263 
A   ASP 264 2 93.26 1 264 
A   SER 265 2 91.93 1 265 
A   SER 266 2 81.65 1 266 
A   VAL 267 2 83.55 1 267 
A   ARG 268 2 78.10 1 268 
A   THR 269 2 91.72 1 269 
A   PRO 270 2 94.21 1 270 
A   VAL 271 2 92.38 1 271 
A   ASN 272 2 88.59 1 272 
A   VAL 273 2 91.19 1 273 
A   ALA 274 2 89.48 1 274 
A   MET 275 2 84.01 1 275 
A   PRO 276 2 89.54 1 276 
A   GLY 277 2 94.32 1 277 
A   VAL 278 2 94.49 1 278 
A   THR 279 2 94.98 1 279 
A   GLU 280 2 90.39 1 280 
A   MET 281 2 94.16 1 281 
A   LEU 282 2 96.82 1 282 
A   ASN 283 2 96.00 1 283 
A   ALA 284 2 97.52 1 284 
A   HIS 285 2 93.97 1 285 
A   GLY 286 2 96.80 1 286 
A   VAL 287 2 96.99 1 287 
A   PHE 288 2 95.77 1 288 
A   PRO 289 2 95.54 1 289 
A   GLY 290 2 93.81 1 290 
A   PRO 291 2 89.16 1 291 
A   GLN 292 2 86.68 1 292 
A   SER 293 2 90.70 1 293 
A   ALA 294 2 93.04 1 294 
A   ASP 295 2 95.48 1 295 
A   THR 296 2 95.11 1 296 
A   ALA 297 2 97.14 1 297 
A   ASP 298 2 95.43 1 298 
A   SER 299 2 96.02 1 299 
A   ASN 300 2 92.69 1 300 
A   PHE 301 2 90.76 1 301 
A   GLY 302 2 94.31 1 302 
A   GLU 303 2 92.70 1 303 
A   ILE 304 2 91.08 1 304 
A   ASP 305 2 94.03 1 305 
A   THR 306 2 91.60 1 306 
A   GLU 307 2 92.74 1 307 
A   GLU 308 2 92.27 1 308 
A   TRP 309 2 86.38 1 309 
A   GLY 310 2 98.06 1 310 
A   ALA 311 2 98.27 1 311 
A   SER 312 2 96.34 1 312 
A   ALA 313 2 98.28 1 313 
A   ARG 314 2 83.32 1 314 
A   VAL 315 2 96.94 1 315 
A   ASN 316 2 89.75 1 316 
A   VAL 317 2 93.92 1 317 
A   ALA 318 2 96.14 1 318 
A   LEU 319 2 89.83 1 319 
A   GLY 320 2 91.99 1 320 
A   ASP 321 2 89.15 1 321 
A   HIS 322 2 90.75 1 322 
A   ASP 323 2 89.09 1 323 
A   LEU 324 2 94.31 1 324 
A   ARG 325 2 84.57 1 325 
A   SER 326 2 97.38 1 326 
A   ILE 327 2 95.39 1 327 
A   SER 328 2 97.30 1 328 
A   ALA 329 2 98.26 1 329 
A   TYR 330 2 95.50 1 330 
A   ARG 331 2 94.25 1 331 
A   GLN 332 2 92.01 1 332 
A   THR 333 2 95.60 1 333 
A   ARG 334 2 88.18 1 334 
A   TYR 335 2 90.60 1 335 
A   VAL 336 2 95.30 1 336 
A   ASN 337 2 86.42 1 337 
A   ASN 338 2 91.76 1 338 
A   THR 339 2 89.26 1 339 
A   PRO 340 2 92.86 1 340 
A   ALA 341 2 92.57 1 341 
A   ASN 342 2 93.59 1 342 
A   LEU 343 2 93.97 1 343 
A   LEU 344 2 96.42 1 344 
A   PRO 345 2 97.20 1 345 
A   VAL 346 2 96.12 1 346 
A   ASP 347 2 94.93 1 347 
A   GLU 348 2 94.47 1 348 
A   PHE 349 2 94.81 1 349 
A   ALA 350 2 95.38 1 350 
A   TYR 351 2 89.67 1 351 
A   ILE 352 2 92.54 1 352 
A   ALA 353 2 96.60 1 353 
A   TYR 354 2 96.79 1 354 
A   ASN 355 2 93.76 1 355 
A   LEU 356 2 94.72 1 356 
A   GLY 357 2 95.74 1 357 
A   ARG 358 2 86.43 1 358 
A   LEU 359 2 94.34 1 359 
A   LYS 360 2 85.02 1 360 
A   THR 361 2 95.29 1 361 
A   ASP 362 2 90.81 1 362 
A   LYS 363 2 93.04 1 363 
A   ILE 364 2 89.80 1 364 
A   SER 365 2 97.10 1 365 
A   GLN 366 2 94.45 1 366 
A   GLU 367 2 92.79 1 367 
A   ILE 368 2 90.54 1 368 
A   HIS 369 2 93.58 1 369 
A   LEU 370 2 95.86 1 370 
A   VAL 371 2 94.28 1 371 
A   SER 372 2 94.58 1 372 
A   PRO 373 2 92.49 1 373 
A   GLN 374 2 80.84 1 374 
A   ASP 375 2 79.80 1 375 
A   GLN 376 2 84.06 1 376 
A   ALA 377 2 94.59 1 377 
A   ILE 378 2 92.53 1 378 
A   THR 379 2 90.98 1 379 
A   TYR 380 2 94.91 1 380 
A   MET 381 2 89.93 1 381 
A   LEU 382 2 94.69 1 382 
A   GLY 383 2 97.54 1 383 
A   LEU 384 2 96.35 1 384 
A   PHE 385 2 95.61 1 385 
A   TYR 386 2 96.98 1 386 
A   ASN 387 2 95.45 1 387 
A   ARG 388 2 88.14 1 388 
A   LEU 389 2 95.14 1 389 
A   GLU 390 2 92.39 1 390 
A   ALA 391 2 96.01 1 391 
A   ARG 392 2 86.74 1 392 
A   GLN 393 2 88.60 1 393 
A   THR 394 2 95.57 1 394 
A   GLN 395 2 92.07 1 395 
A   TYR 396 2 97.00 1 396 
A   GLN 397 2 91.98 1 397 
A   TRP 398 2 97.86 1 398 
A   LEU 399 2 92.33 1 399 
A   ALA 400 2 94.74 1 400 
A   ALA 401 2 93.11 1 401 
A   GLN 402 2 90.46 1 402 
A   GLY 403 2 93.36 1 403 
A   LYS 404 2 91.48 1 404 
A   VAL 405 2 96.73 1 405 
A   THR 406 2 96.03 1 406 
A   PRO 407 2 96.92 1 407 
A   GLN 408 2 89.55 1 408 
A   THR 409 2 96.22 1 409 
A   PRO 410 2 97.18 1 410 
A   THR 411 2 96.13 1 411 
A   LEU 412 2 97.38 1 412 
A   VAL 413 2 95.32 1 413 
A   ALA 414 2 96.45 1 414 
A   MET 415 2 90.51 1 415 
A   THR 416 2 95.66 1 416 
A   GLY 417 2 96.34 1 417 
A   VAL 418 2 95.97 1 418 
A   ILE 419 2 94.56 1 419 
A   GLY 420 2 95.01 1 420 
A   ASP 421 2 94.35 1 421 
A   PRO 422 2 94.07 1 422 
A   GLY 423 2 96.94 1 423 
A   ASN 424 2 97.03 1 424 
A   THR 425 2 97.50 1 425 
A   SER 426 2 96.25 1 426 
A   LEU 427 2 96.47 1 427 
A   TYR 428 2 93.42 1 428 
A   GLU 429 2 94.33 1 429 
A   ALA 430 2 95.92 1 430 
A   VAL 431 2 95.53 1 431 
A   ASN 432 2 90.04 1 432 
A   GLU 433 2 91.83 1 433 
A   THR 434 2 93.06 1 434 
A   MET 435 2 89.13 1 435 
A   ALA 436 2 97.66 1 436 
A   ALA 437 2 97.75 1 437 
A   PHE 438 2 96.31 1 438 
A   GLY 439 2 96.66 1 439 
A   GLN 440 2 90.03 1 440 
A   MET 441 2 88.99 1 441 
A   GLN 442 2 87.21 1 442 
A   PHE 443 2 95.52 1 443 
A   ALA 444 2 95.35 1 444 
A   LEU 445 2 93.56 1 445 
A   THR 446 2 91.59 1 446 
A   ASP 447 2 87.55 1 447 
A   ASP 448 2 91.77 1 448 
A   PHE 449 2 91.24 1 449 
A   ARG 450 2 82.04 1 450 
A   LEU 451 2 96.23 1 451 
A   THR 452 2 94.97 1 452 
A   LEU 453 2 95.50 1 453 
A   GLY 454 2 97.04 1 454 
A   ALA 455 2 97.22 1 455 
A   ARG 456 2 94.39 1 456 
A   TYR 457 2 96.31 1 457 
A   THR 458 2 95.43 1 458 
A   ARG 459 2 83.30 1 459 
A   ASP 460 2 94.96 1 460 
A   ASN 461 2 91.47 1 461 
A   ASN 462 2 90.47 1 462 
A   ARG 463 2 80.15 1 463 
A   GLN 464 2 91.57 1 464 
A   SER 465 2 95.77 1 465 
A   LEU 466 2 95.92 1 466 
A   SER 467 2 95.96 1 467 
A   PHE 468 2 96.67 1 468 
A   ILE 469 2 96.47 1 469 
A   TYR 470 2 96.17 1 470 
A   THR 471 2 97.24 1 471 
A   ASP 472 2 97.00 1 472 
A   PRO 473 2 97.64 1 473 
A   LEU 474 2 94.38 1 474 
A   PRO 475 2 96.42 1 475 
A   ILE 476 2 96.27 1 476 
A   VAL 477 2 96.32 1 477 
A   GLY 478 2 96.26 1 478 
A   PHE 479 2 96.55 1 479 
A   GLN 480 2 89.63 1 480 
A   PRO 481 2 97.31 1 481 
A   VAL 482 2 96.39 1 482 
A   PHE 483 2 97.27 1 483 
A   MET 484 2 88.59 1 484 
A   ALA 485 2 94.88 1 485 
A   ILE 486 2 87.75 1 486 
A   ASN 487 2 89.85 1 487 
A   GLN 488 2 85.17 1 488 
A   ARG 489 2 84.51 1 489 
A   PRO 490 2 93.12 1 490 
A   ALA 491 2 93.02 1 491 
A   PHE 492 2 92.64 1 492 
A   SER 493 2 93.43 1 493 
A   VAL 494 2 93.18 1 494 
A   GLY 495 2 95.70 1 495 
A   THR 496 2 92.06 1 496 
A   ALA 497 2 95.57 1 497 
A   LYS 498 2 91.00 1 498 
A   SER 499 2 92.77 1 499 
A   ASP 500 2 91.08 1 500 
A   ASN 501 2 94.57 1 501 
A   PHE 502 2 95.47 1 502 
A   SER 503 2 95.95 1 503 
A   TRP 504 2 87.13 1 504 
A   ARG 505 2 90.09 1 505 
A   VAL 506 2 93.38 1 506 
A   ALA 507 2 97.40 1 507 
A   PRO 508 2 97.55 1 508 
A   GLU 509 2 90.39 1 509 
A   TYR 510 2 92.96 1 510 
A   GLN 511 2 88.56 1 511 
A   ILE 512 2 88.71 1 512 
A   GLY 513 2 91.50 1 513 
A   GLU 514 2 80.21 1 514 
A   ASN 515 2 88.52 1 515 
A   ALA 516 2 96.22 1 516 
A   MET 517 2 93.70 1 517 
A   LEU 518 2 92.73 1 518 
A   TYR 519 2 97.27 1 519 
A   ALA 520 2 98.08 1 520 
A   SER 521 2 96.84 1 521 
A   TYR 522 2 95.93 1 522 
A   SER 523 2 94.13 1 523 
A   THR 524 2 95.29 1 524 
A   GLY 525 2 96.22 1 525 
A   TYR 526 2 93.70 1 526 
A   LYS 527 2 91.26 1 527 
A   PRO 528 2 94.09 1 528 
A   LYS 529 2 89.26 1 529 
A   GLY 530 2 93.34 1 530 
A   ILE 531 2 90.35 1 531 
A   ALA 532 2 90.51 1 532 
A   PHE 533 2 89.74 1 533 
A   VAL 534 2 75.76 1 534 
A   GLY 535 2 81.08 1 535 
A   ALA 536 2 86.68 1 536 
A   LYS 537 2 77.36 1 537 
A   TYR 538 2 90.44 1 538 
A   ALA 539 2 89.11 1 539 
A   PRO 540 2 90.83 1 540 
A   TYR 541 2 91.61 1 541 
A   GLU 542 2 88.15 1 542 
A   ASP 543 2 92.09 1 543 
A   GLU 544 2 94.22 1 544 
A   THR 545 2 94.95 1 545 
A   VAL 546 2 96.34 1 546 
A   GLU 547 2 91.92 1 547 
A   ALA 548 2 97.49 1 548 
A   TRP 549 2 87.91 1 549 
A   GLU 550 2 94.44 1 550 
A   ILE 551 2 89.38 1 551 
A   GLY 552 2 98.34 1 552 
A   LEU 553 2 95.85 1 553 
A   LYS 554 2 95.36 1 554 
A   SER 555 2 96.68 1 555 
A   GLU 556 2 93.01 1 556 
A   TRP 557 2 92.86 1 557 
A   PHE 558 2 92.30 1 558 
A   ASP 559 2 88.25 1 559 
A   ARG 560 2 81.53 1 560 
A   ARG 561 2 84.69 1 561 
A   LEU 562 2 95.68 1 562 
A   ARG 563 2 91.03 1 563 
A   PHE 564 2 96.06 1 564 
A   ASN 565 2 96.26 1 565 
A   ILE 566 2 97.50 1 566 
A   ASN 567 2 95.46 1 567 
A   GLY 568 2 98.47 1 568 
A   PHE 569 2 97.92 1 569 
A   VAL 570 2 97.43 1 570 
A   ASN 571 2 93.52 1 571 
A   GLU 572 2 90.89 1 572 
A   PHE 573 2 96.29 1 573 
A   LYS 574 2 85.74 1 574 
A   ASP 575 2 92.78 1 575 
A   PHE 576 2 89.84 1 576 
A   GLN 577 2 89.98 1 577 
A   ALA 578 2 84.91 1 578 
A   THR 579 2 75.99 1 579 
A   ILE 580 2 71.11 1 580 
A   LEU 581 2 69.84 1 581 
A   THR 582 2 71.23 1 582 
A   PRO 583 2 74.62 1 583 
A   LEU 584 2 72.86 1 584 
A   PRO 585 2 76.78 1 585 
A   ASP 586 2 73.40 1 586 
A   GLY 587 2 73.98 1 587 
A   LEU 588 2 71.59 1 588 
A   GLY 589 2 76.40 1 589 
A   GLY 590 2 77.81 1 590 
A   THR 591 2 75.03 1 591 
A   ILE 592 2 72.86 1 592 
A   LEU 593 2 70.27 1 593 
A   ALA 594 2 71.23 1 594 
A   SER 595 2 68.38 1 595 
A   ALA 596 2 76.98 1 596 
A   ILE 597 2 79.85 1 597 
A   GLY 598 2 86.62 1 598 
A   ASN 599 2 87.39 1 599 
A   ALA 600 2 87.72 1 600 
A   GLY 601 2 89.22 1 601 
A   GLY 602 2 94.54 1 602 
A   LEU 603 2 90.82 1 603 
A   ARG 604 2 89.07 1 604 
A   SER 605 2 96.14 1 605 
A   GLN 606 2 93.95 1 606 
A   GLY 607 2 98.32 1 607 
A   ILE 608 2 93.26 1 608 
A   GLU 609 2 96.99 1 609 
A   THR 610 2 92.77 1 610 
A   THR 611 2 91.96 1 611 
A   ILE 612 2 93.99 1 612 
A   GLN 613 2 88.22 1 613 
A   LEU 614 2 91.62 1 614 
A   ARG 615 2 90.26 1 615 
A   PRO 616 2 94.08 1 616 
A   VAL 617 2 92.17 1 617 
A   ARG 618 2 75.95 1 618 
A   ALA 619 2 95.42 1 619 
A   LEU 620 2 96.00 1 620 
A   THR 621 2 94.73 1 621 
A   LEU 622 2 96.55 1 622 
A   GLY 623 2 97.53 1 623 
A   LEU 624 2 92.17 1 624 
A   SER 625 2 95.41 1 625 
A   GLY 626 2 97.75 1 626 
A   THR 627 2 92.47 1 627 
A   TYR 628 2 96.41 1 628 
A   THR 629 2 94.73 1 629 
A   ASP 630 2 93.18 1 630 
A   ALA 631 2 95.73 1 631 
A   GLU 632 2 88.29 1 632 
A   PHE 633 2 92.02 1 633 
A   THR 634 2 94.08 1 634 
A   ASP 635 2 89.70 1 635 
A   TYR 636 2 86.00 1 636 
A   VAL 637 2 84.94 1 637 
A   TYR 638 2 74.05 1 638 
A   ASP 639 2 78.05 1 639 
A   ALA 640 2 81.45 1 640 
A   LYS 641 2 73.84 1 641 
A   THR 642 2 81.65 1 642 
A   ASP 643 2 88.86 1 643 
A   TYR 644 2 87.10 1 644 
A   THR 645 2 91.50 1 645 
A   ASN 646 2 90.15 1 646 
A   THR 647 2 90.24 1 647 
A   ARG 648 2 81.21 1 648 
A   LEU 649 2 89.33 1 649 
A   PRO 650 2 89.04 1 650 
A   ASN 651 2 85.48 1 651 
A   ALA 652 2 94.17 1 652 
A   PRO 653 2 95.18 1 653 
A   ARG 654 2 86.18 1 654 
A   TRP 655 2 93.49 1 655 
A   SER 656 2 95.45 1 656 
A   PHE 657 2 84.68 1 657 
A   THR 658 2 94.22 1 658 
A   ALA 659 2 97.84 1 659 
A   THR 660 2 95.49 1 660 
A   ALA 661 2 97.77 1 661 
A   ASP 662 2 94.68 1 662 
A   TYR 663 2 93.81 1 663 
A   ASP 664 2 92.32 1 664 
A   GLN 665 2 87.18 1 665 
A   PRO 666 2 93.14 1 666 
A   ILE 667 2 86.95 1 667 
A   GLY 668 2 90.72 1 668 
A   GLY 669 2 89.53 1 669 
A   GLY 670 2 91.83 1 670 
A   MET 671 2 89.25 1 671 
A   ARG 672 2 85.60 1 672 
A   LEU 673 2 94.16 1 673 
A   LYS 674 2 91.02 1 674 
A   ALA 675 2 97.61 1 675 
A   HIS 676 2 94.97 1 676 
A   GLY 677 2 97.74 1 677 
A   ASP 678 2 95.09 1 678 
A   TYR 679 2 95.63 1 679 
A   ALA 680 2 97.02 1 680 
A   TRP 681 2 96.20 1 681 
A   ARG 682 2 87.20 1 682 
A   ASP 683 2 94.30 1 683 
A   GLU 684 2 94.32 1 684 
A   TYR 685 2 91.14 1 685 
A   TRP 686 2 90.85 1 686 
A   THR 687 2 85.09 1 687 
A   VAL 688 2 84.69 1 688 
A   VAL 689 2 82.89 1 689 
A   GLY 690 2 86.69 1 690 
A   GLN 691 2 84.55 1 691 
A   PRO 692 2 87.92 1 692 
A   GLU 693 2 79.85 1 693 
A   TYR 694 2 86.26 1 694 
A   SER 695 2 88.34 1 695 
A   HIS 696 2 89.91 1 696 
A   VAL 697 2 90.87 1 697 
A   PRO 698 2 93.03 1 698 
A   SER 699 2 95.06 1 699 
A   PHE 700 2 94.32 1 700 
A   GLY 701 2 96.75 1 701 
A   LEU 702 2 95.02 1 702 
A   ALA 703 2 97.26 1 703 
A   ASN 704 2 95.42 1 704 
A   ALA 705 2 97.56 1 705 
A   ARG 706 2 86.13 1 706 
A   ILE 707 2 90.13 1 707 
A   SER 708 2 96.98 1 708 
A   VAL 709 2 94.41 1 709 
A   VAL 710 2 95.35 1 710 
A   GLY 711 2 92.50 1 711 
A   GLU 712 2 77.70 1 712 
A   ASP 713 2 79.33 1 713 
A   ASP 714 2 82.72 1 714 
A   ARG 715 2 76.72 1 715 
A   PHE 716 2 81.29 1 716 
A   GLU 717 2 95.20 1 717 
A   VAL 718 2 93.93 1 718 
A   GLY 719 2 98.31 1 719 
A   LEU 720 2 95.66 1 720 
A   TYR 721 2 97.19 1 721 
A   ALA 722 2 97.45 1 722 
A   ARG 723 2 86.45 1 723 
A   ASN 724 2 95.72 1 724 
A   LEU 725 2 94.40 1 725 
A   PHE 726 2 94.47 1 726 
A   ASP 727 2 94.41 1 727 
A   THR 728 2 92.99 1 728 
A   TYR 729 2 88.11 1 729 
A   PHE 730 2 89.36 1 730 
A   SER 731 2 81.95 1 731 
A   THR 732 2 76.62 1 732 
A   GLY 733 2 80.59 1 733 
A   TRP 734 2 78.92 1 734 
A   GLN 735 2 77.05 1 735 
A   ILE 736 2 81.47 1 736 
A   TYR 737 2 74.89 1 737 
A   GLY 738 2 80.59 1 738 
A   THR 739 2 78.19 1 739 
A   LEU 740 2 86.55 1 740 
A   GLY 741 2 89.64 1 741 
A   LEU 742 2 91.12 1 742 
A   LEU 743 2 90.67 1 743 
A   HIS 744 2 88.58 1 744 
A   TYR 745 2 80.92 1 745 
A   THR 746 2 80.76 1 746 
A   SER 747 2 84.39 1 747 
A   PRO 748 2 83.61 1 748 
A   ASN 749 2 86.71 1 749 
A   ALA 750 2 90.54 1 750 
A   ARG 751 2 81.73 1 751 
A   ARG 752 2 91.92 1 752 
A   THR 753 2 95.17 1 753 
A   ALA 754 2 97.79 1 754 
A   GLY 755 2 98.32 1 755 
A   VAL 756 2 95.08 1 756 
A   PHE 757 2 97.30 1 757 
A   PHE 758 2 87.54 1 758 
A   ASN 759 2 94.83 1 759 
A   THR 760 2 93.28 1 760 
A   ARG 761 2 77.66 1 761 
A   PHE 762 2 77.39 1 762 
GGE GGE .   2 54.80 1 763 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A   . 1 
GGE . 2 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       GGE
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        GGE
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id GGE
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n TRP . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n TRP . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n MET . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n TRP . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n TYR . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n MET . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n TYR . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n PRO . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n TYR . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n TRP . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n TRP . 557 A 557 
A 558 1 n PHE . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n ARG . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n PHE . 564 A 564 
A 565 1 n ASN . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n ASN . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n PHE . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n ASN . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n PHE . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n PHE . 576 A 576 
A 577 1 n GLN . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n THR . 582 A 582 
A 583 1 n PRO . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n THR . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n ASN . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n SER . 605 A 605 
A 606 1 n GLN . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n THR . 610 A 610 
A 611 1 n THR . 611 A 611 
A 612 1 n ILE . 612 A 612 
A 613 1 n GLN . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n ARG . 615 A 615 
A 616 1 n PRO . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n ARG . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n THR . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n THR . 627 A 627 
A 628 1 n TYR . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n ASP . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n GLU . 632 A 632 
A 633 1 n PHE . 633 A 633 
A 634 1 n THR . 634 A 634 
A 635 1 n ASP . 635 A 635 
A 636 1 n TYR . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n TYR . 638 A 638 
A 639 1 n ASP . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n LYS . 641 A 641 
A 642 1 n THR . 642 A 642 
A 643 1 n ASP . 643 A 643 
A 644 1 n TYR . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n ASN . 646 A 646 
A 647 1 n THR . 647 A 647 
A 648 1 n ARG . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n PRO . 650 A 650 
A 651 1 n ASN . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n PRO . 653 A 653 
A 654 1 n ARG . 654 A 654 
A 655 1 n TRP . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n PHE . 657 A 657 
A 658 1 n THR . 658 A 658 
A 659 1 n ALA . 659 A 659 
A 660 1 n THR . 660 A 660 
A 661 1 n ALA . 661 A 661 
A 662 1 n ASP . 662 A 662 
A 663 1 n TYR . 663 A 663 
A 664 1 n ASP . 664 A 664 
A 665 1 n GLN . 665 A 665 
A 666 1 n PRO . 666 A 666 
A 667 1 n ILE . 667 A 667 
A 668 1 n GLY . 668 A 668 
A 669 1 n GLY . 669 A 669 
A 670 1 n GLY . 670 A 670 
A 671 1 n MET . 671 A 671 
A 672 1 n ARG . 672 A 672 
A 673 1 n LEU . 673 A 673 
A 674 1 n LYS . 674 A 674 
A 675 1 n ALA . 675 A 675 
A 676 1 n HIS . 676 A 676 
A 677 1 n GLY . 677 A 677 
A 678 1 n ASP . 678 A 678 
A 679 1 n TYR . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n TRP . 681 A 681 
A 682 1 n ARG . 682 A 682 
A 683 1 n ASP . 683 A 683 
A 684 1 n GLU . 684 A 684 
A 685 1 n TYR . 685 A 685 
A 686 1 n TRP . 686 A 686 
A 687 1 n THR . 687 A 687 
A 688 1 n VAL . 688 A 688 
A 689 1 n VAL . 689 A 689 
A 690 1 n GLY . 690 A 690 
A 691 1 n GLN . 691 A 691 
A 692 1 n PRO . 692 A 692 
A 693 1 n GLU . 693 A 693 
A 694 1 n TYR . 694 A 694 
A 695 1 n SER . 695 A 695 
A 696 1 n HIS . 696 A 696 
A 697 1 n VAL . 697 A 697 
A 698 1 n PRO . 698 A 698 
A 699 1 n SER . 699 A 699 
A 700 1 n PHE . 700 A 700 
A 701 1 n GLY . 701 A 701 
A 702 1 n LEU . 702 A 702 
A 703 1 n ALA . 703 A 703 
A 704 1 n ASN . 704 A 704 
A 705 1 n ALA . 705 A 705 
A 706 1 n ARG . 706 A 706 
A 707 1 n ILE . 707 A 707 
A 708 1 n SER . 708 A 708 
A 709 1 n VAL . 709 A 709 
A 710 1 n VAL . 710 A 710 
A 711 1 n GLY . 711 A 711 
A 712 1 n GLU . 712 A 712 
A 713 1 n ASP . 713 A 713 
A 714 1 n ASP . 714 A 714 
A 715 1 n ARG . 715 A 715 
A 716 1 n PHE . 716 A 716 
A 717 1 n GLU . 717 A 717 
A 718 1 n VAL . 718 A 718 
A 719 1 n GLY . 719 A 719 
A 720 1 n LEU . 720 A 720 
A 721 1 n TYR . 721 A 721 
A 722 1 n ALA . 722 A 722 
A 723 1 n ARG . 723 A 723 
A 724 1 n ASN . 724 A 724 
A 725 1 n LEU . 725 A 725 
A 726 1 n PHE . 726 A 726 
A 727 1 n ASP . 727 A 727 
A 728 1 n THR . 728 A 728 
A 729 1 n TYR . 729 A 729 
A 730 1 n PHE . 730 A 730 
A 731 1 n SER . 731 A 731 
A 732 1 n THR . 732 A 732 
A 733 1 n GLY . 733 A 733 
A 734 1 n TRP . 734 A 734 
A 735 1 n GLN . 735 A 735 
A 736 1 n ILE . 736 A 736 
A 737 1 n TYR . 737 A 737 
A 738 1 n GLY . 738 A 738 
A 739 1 n THR . 739 A 739 
A 740 1 n LEU . 740 A 740 
A 741 1 n GLY . 741 A 741 
A 742 1 n LEU . 742 A 742 
A 743 1 n LEU . 743 A 743 
A 744 1 n HIS . 744 A 744 
A 745 1 n TYR . 745 A 745 
A 746 1 n THR . 746 A 746 
A 747 1 n SER . 747 A 747 
A 748 1 n PRO . 748 A 748 
A 749 1 n ASN . 749 A 749 
A 750 1 n ALA . 750 A 750 
A 751 1 n ARG . 751 A 751 
A 752 1 n ARG . 752 A 752 
A 753 1 n THR . 753 A 753 
A 754 1 n ALA . 754 A 754 
A 755 1 n GLY . 755 A 755 
A 756 1 n VAL . 756 A 756 
A 757 1 n PHE . 757 A 757 
A 758 1 n PHE . 758 A 758 
A 759 1 n ASN . 759 A 759 
A 760 1 n THR . 760 A 760 
A 761 1 n ARG . 761 A 761 
A 762 1 n PHE . 762 A 762 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A   
2 GGE 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A   1 1   ? -34.406 41.901  -24.877 1.00 18.07 1   A   1 
ATOM   2    C CA  . MET A   1 1   ? -34.447 41.481  -26.294 1.00 26.34 1   A   1 
ATOM   3    C C   . MET A   1 1   ? -34.012 40.026  -26.381 1.00 28.24 1   A   1 
ATOM   4    O O   . MET A   1 1   ? -32.996 39.664  -25.808 1.00 29.45 1   A   1 
ATOM   5    C CB  . MET A   1 1   ? -33.566 42.375  -27.174 1.00 27.35 1   A   1 
ATOM   6    C CG  . MET A   1 1   ? -34.370 43.529  -27.781 1.00 26.52 1   A   1 
ATOM   7    S SD  . MET A   1 1   ? -33.343 44.673  -28.728 1.00 26.11 1   A   1 
ATOM   8    C CE  . MET A   1 1   ? -34.605 45.683  -29.534 1.00 22.88 1   A   1 
ATOM   9    N N   . VAL A   1 2   ? -34.814 39.198  -27.063 1.00 27.23 2   A   1 
ATOM   10   C CA  . VAL A   1 2   ? -34.731 37.729  -27.064 1.00 28.79 2   A   1 
ATOM   11   C C   . VAL A   1 2   ? -33.740 37.281  -28.150 1.00 29.46 2   A   1 
ATOM   12   O O   . VAL A   1 2   ? -34.156 36.881  -29.228 1.00 28.52 2   A   1 
ATOM   13   C CB  . VAL A   1 2   ? -36.145 37.137  -27.274 1.00 27.39 2   A   1 
ATOM   14   C CG1 . VAL A   1 2   ? -36.186 35.619  -27.122 1.00 23.98 2   A   1 
ATOM   15   C CG2 . VAL A   1 2   ? -37.160 37.741  -26.283 1.00 27.77 2   A   1 
ATOM   16   N N   . HIS A   1 3   ? -32.421 37.443  -27.952 1.00 30.04 3   A   1 
ATOM   17   C CA  . HIS A   1 3   ? -31.495 37.152  -29.042 1.00 34.16 3   A   1 
ATOM   18   C C   . HIS A   1 3   ? -31.515 35.658  -29.394 1.00 34.05 3   A   1 
ATOM   19   O O   . HIS A   1 3   ? -31.112 34.785  -28.626 1.00 32.98 3   A   1 
ATOM   20   C CB  . HIS A   1 3   ? -30.094 37.720  -28.776 1.00 32.30 3   A   1 
ATOM   21   C CG  . HIS A   1 3   ? -29.953 39.119  -29.326 1.00 29.36 3   A   1 
ATOM   22   N ND1 . HIS A   1 3   ? -30.154 39.493  -30.637 1.00 26.70 3   A   1 
ATOM   23   C CD2 . HIS A   1 3   ? -29.623 40.258  -28.650 1.00 26.46 3   A   1 
ATOM   24   C CE1 . HIS A   1 3   ? -29.954 40.820  -30.737 1.00 26.17 3   A   1 
ATOM   25   N NE2 . HIS A   1 3   ? -29.630 41.326  -29.548 1.00 26.84 3   A   1 
ATOM   26   N N   . ARG A   1 4   ? -32.031 35.397  -30.611 1.00 30.74 4   A   1 
ATOM   27   C CA  . ARG A   1 4   ? -32.187 34.097  -31.261 1.00 33.23 4   A   1 
ATOM   28   C C   . ARG A   1 4   ? -30.807 33.535  -31.629 1.00 31.33 4   A   1 
ATOM   29   O O   . ARG A   1 4   ? -30.342 33.775  -32.740 1.00 31.10 4   A   1 
ATOM   30   C CB  . ARG A   1 4   ? -33.027 34.271  -32.539 1.00 33.28 4   A   1 
ATOM   31   C CG  . ARG A   1 4   ? -34.509 34.613  -32.321 1.00 30.57 4   A   1 
ATOM   32   C CD  . ARG A   1 4   ? -35.181 34.803  -33.689 1.00 30.08 4   A   1 
ATOM   33   N NE  . ARG A   1 4   ? -36.638 34.978  -33.580 1.00 26.97 4   A   1 
ATOM   34   C CZ  . ARG A   1 4   ? -37.491 35.136  -34.579 1.00 26.13 4   A   1 
ATOM   35   N NH1 . ARG A   1 4   ? -37.089 35.199  -35.819 1.00 24.94 4   A   1 
ATOM   36   N NH2 . ARG A   1 4   ? -38.769 35.238  -34.358 1.00 24.96 4   A   1 
ATOM   37   N N   . PHE A   1 5   ? -30.133 32.813  -30.730 1.00 21.84 5   A   1 
ATOM   38   C CA  . PHE A   1 5   ? -28.923 32.086  -31.108 1.00 23.97 5   A   1 
ATOM   39   C C   . PHE A   1 5   ? -29.278 31.010  -32.141 1.00 23.47 5   A   1 
ATOM   40   O O   . PHE A   1 5   ? -30.128 30.147  -31.911 1.00 21.99 5   A   1 
ATOM   41   C CB  . PHE A   1 5   ? -28.177 31.572  -29.872 1.00 23.74 5   A   1 
ATOM   42   C CG  . PHE A   1 5   ? -27.184 32.586  -29.339 1.00 22.97 5   A   1 
ATOM   43   C CD1 . PHE A   1 5   ? -25.875 32.614  -29.854 1.00 22.46 5   A   1 
ATOM   44   C CD2 . PHE A   1 5   ? -27.566 33.532  -28.367 1.00 24.19 5   A   1 
ATOM   45   C CE1 . PHE A   1 5   ? -24.955 33.574  -29.391 1.00 22.95 5   A   1 
ATOM   46   C CE2 . PHE A   1 5   ? -26.646 34.494  -27.909 1.00 23.29 5   A   1 
ATOM   47   C CZ  . PHE A   1 5   ? -25.337 34.516  -28.418 1.00 25.68 5   A   1 
ATOM   48   N N   . GLY A   1 6   ? -28.718 31.145  -33.341 1.00 31.45 6   A   1 
ATOM   49   C CA  . GLY A   1 6   ? -29.118 30.424  -34.541 1.00 33.89 6   A   1 
ATOM   50   C C   . GLY A   1 6   ? -28.667 28.962  -34.570 1.00 34.50 6   A   1 
ATOM   51   O O   . GLY A   1 6   ? -27.545 28.627  -34.223 1.00 33.09 6   A   1 
ATOM   52   N N   . MET A   1 7   ? -29.534 28.126  -35.103 1.00 21.63 7   A   1 
ATOM   53   C CA  . MET A   1 7   ? -29.537 26.649  -35.107 1.00 24.25 7   A   1 
ATOM   54   C C   . MET A   1 7   ? -28.583 25.957  -36.108 1.00 24.67 7   A   1 
ATOM   55   O O   . MET A   1 7   ? -28.683 24.751  -36.265 1.00 25.53 7   A   1 
ATOM   56   C CB  . MET A   1 7   ? -30.979 26.231  -35.447 1.00 25.62 7   A   1 
ATOM   57   C CG  . MET A   1 7   ? -31.712 25.504  -34.322 1.00 24.97 7   A   1 
ATOM   58   S SD  . MET A   1 7   ? -33.443 25.167  -34.760 1.00 24.98 7   A   1 
ATOM   59   C CE  . MET A   1 7   ? -33.978 24.222  -33.314 1.00 24.10 7   A   1 
ATOM   60   N N   . ARG A   1 8   ? -27.745 26.670  -36.863 1.00 30.71 8   A   1 
ATOM   61   C CA  . ARG A   1 8   ? -27.500 26.313  -38.269 1.00 31.88 8   A   1 
ATOM   62   C C   . ARG A   1 8   ? -26.849 24.962  -38.595 1.00 29.97 8   A   1 
ATOM   63   O O   . ARG A   1 8   ? -27.430 24.233  -39.378 1.00 31.48 8   A   1 
ATOM   64   C CB  . ARG A   1 8   ? -26.732 27.435  -38.984 1.00 33.05 8   A   1 
ATOM   65   C CG  . ARG A   1 8   ? -27.653 28.320  -39.825 1.00 30.08 8   A   1 
ATOM   66   C CD  . ARG A   1 8   ? -26.815 29.255  -40.696 1.00 30.41 8   A   1 
ATOM   67   N NE  . ARG A   1 8   ? -27.660 30.053  -41.595 1.00 28.01 8   A   1 
ATOM   68   C CZ  . ARG A   1 8   ? -27.232 30.898  -42.520 1.00 26.97 8   A   1 
ATOM   69   N NH1 . ARG A   1 8   ? -25.959 31.122  -42.702 1.00 25.73 8   A   1 
ATOM   70   N NH2 . ARG A   1 8   ? -28.075 31.537  -43.286 1.00 26.37 8   A   1 
ATOM   71   N N   . HIS A   1 9   ? -25.612 24.739  -38.245 1.00 27.42 9   A   1 
ATOM   72   C CA  . HIS A   1 9   ? -24.781 23.919  -39.134 1.00 29.72 9   A   1 
ATOM   73   C C   . HIS A   1 9   ? -24.944 22.406  -38.915 1.00 28.23 9   A   1 
ATOM   74   O O   . HIS A   1 9   ? -24.169 21.767  -38.216 1.00 29.29 9   A   1 
ATOM   75   C CB  . HIS A   1 9   ? -23.331 24.421  -39.139 1.00 29.84 9   A   1 
ATOM   76   C CG  . HIS A   1 9   ? -23.183 25.692  -39.930 1.00 27.39 9   A   1 
ATOM   77   N ND1 . HIS A   1 9   ? -23.427 25.829  -41.275 1.00 26.56 9   A   1 
ATOM   78   C CD2 . HIS A   1 9   ? -22.814 26.927  -39.476 1.00 27.50 9   A   1 
ATOM   79   C CE1 . HIS A   1 9   ? -23.209 27.114  -41.609 1.00 27.58 9   A   1 
ATOM   80   N NE2 . HIS A   1 9   ? -22.837 27.820  -40.545 1.00 30.07 9   A   1 
ATOM   81   N N   . VAL A   1 10  ? -25.950 21.861  -39.613 1.00 21.83 10  A   1 
ATOM   82   C CA  . VAL A   1 10  ? -26.325 20.433  -39.693 1.00 21.72 10  A   1 
ATOM   83   C C   . VAL A   1 10  ? -25.404 19.677  -40.675 1.00 21.52 10  A   1 
ATOM   84   O O   . VAL A   1 10  ? -25.885 19.016  -41.576 1.00 21.57 10  A   1 
ATOM   85   C CB  . VAL A   1 10  ? -27.824 20.319  -40.090 1.00 21.84 10  A   1 
ATOM   86   C CG1 . VAL A   1 10  ? -28.389 18.897  -40.063 1.00 19.12 10  A   1 
ATOM   87   C CG2 . VAL A   1 10  ? -28.718 21.160  -39.172 1.00 23.38 10  A   1 
ATOM   88   N N   . LEU A   1 11  ? -24.085 19.860  -40.626 1.00 18.67 11  A   1 
ATOM   89   C CA  . LEU A   1 11  ? -23.229 19.378  -41.714 1.00 19.85 11  A   1 
ATOM   90   C C   . LEU A   1 11  ? -23.422 17.873  -41.962 1.00 19.14 11  A   1 
ATOM   91   O O   . LEU A   1 11  ? -23.298 17.034  -41.075 1.00 19.14 11  A   1 
ATOM   92   C CB  . LEU A   1 11  ? -21.761 19.781  -41.491 1.00 20.14 11  A   1 
ATOM   93   C CG  . LEU A   1 11  ? -21.403 21.090  -42.227 1.00 17.97 11  A   1 
ATOM   94   C CD1 . LEU A   1 11  ? -20.122 21.699  -41.665 1.00 17.91 11  A   1 
ATOM   95   C CD2 . LEU A   1 11  ? -21.200 20.873  -43.732 1.00 20.17 11  A   1 
ATOM   96   N N   . LEU A   1 12  ? -23.729 17.606  -43.230 1.00 21.28 12  A   1 
ATOM   97   C CA  . LEU A   1 12  ? -24.016 16.316  -43.856 1.00 23.06 12  A   1 
ATOM   98   C C   . LEU A   1 12  ? -22.777 15.406  -43.813 1.00 21.83 12  A   1 
ATOM   99   O O   . LEU A   1 12  ? -22.005 15.369  -44.769 1.00 21.57 12  A   1 
ATOM   100  C CB  . LEU A   1 12  ? -24.426 16.608  -45.315 1.00 23.47 12  A   1 
ATOM   101  C CG  . LEU A   1 12  ? -25.883 17.060  -45.487 1.00 20.98 12  A   1 
ATOM   102  C CD1 . LEU A   1 12  ? -26.014 18.107  -46.589 1.00 20.84 12  A   1 
ATOM   103  C CD2 . LEU A   1 12  ? -26.760 15.861  -45.848 1.00 23.34 12  A   1 
ATOM   104  N N   . ALA A   1 13  ? -22.562 14.674  -42.718 1.00 21.95 13  A   1 
ATOM   105  C CA  . ALA A   1 13  ? -21.547 13.624  -42.687 1.00 23.69 13  A   1 
ATOM   106  C C   . ALA A   1 13  ? -21.928 12.548  -43.713 1.00 23.44 13  A   1 
ATOM   107  O O   . ALA A   1 13  ? -22.913 11.829  -43.547 1.00 23.12 13  A   1 
ATOM   108  C CB  . ALA A   1 13  ? -21.405 13.090  -41.256 1.00 23.88 13  A   1 
ATOM   109  N N   . GLY A   1 14  ? -21.192 12.515  -44.838 1.00 24.73 14  A   1 
ATOM   110  C CA  . GLY A   1 14  ? -21.499 11.693  -46.002 1.00 24.65 14  A   1 
ATOM   111  C C   . GLY A   1 14  ? -21.434 10.203  -45.691 1.00 24.66 14  A   1 
ATOM   112  O O   . GLY A   1 14  ? -20.497 9.709   -45.077 1.00 23.18 14  A   1 
ATOM   113  N N   . SER A   1 15  ? -22.431 9.491   -46.183 1.00 24.01 15  A   1 
ATOM   114  C CA  . SER A   1 15  ? -22.638 8.049   -46.079 1.00 24.80 15  A   1 
ATOM   115  C C   . SER A   1 15  ? -21.697 7.265   -47.000 1.00 24.01 15  A   1 
ATOM   116  O O   . SER A   1 15  ? -22.166 6.520   -47.850 1.00 23.28 15  A   1 
ATOM   117  C CB  . SER A   1 15  ? -24.108 7.759   -46.406 1.00 24.82 15  A   1 
ATOM   118  O OG  . SER A   1 15  ? -24.434 8.312   -47.669 1.00 22.76 15  A   1 
ATOM   119  N N   . SER A   1 16  ? -20.389 7.449   -46.907 1.00 22.12 16  A   1 
ATOM   120  C CA  . SER A   1 16  ? -19.441 6.689   -47.732 1.00 23.39 16  A   1 
ATOM   121  C C   . SER A   1 16  ? -19.617 5.205   -47.440 1.00 22.97 16  A   1 
ATOM   122  O O   . SER A   1 16  ? -19.083 4.674   -46.468 1.00 22.22 16  A   1 
ATOM   123  C CB  . SER A   1 16  ? -17.996 7.138   -47.483 1.00 23.21 16  A   1 
ATOM   124  O OG  . SER A   1 16  ? -17.879 8.520   -47.740 1.00 20.76 16  A   1 
ATOM   125  N N   . ALA A   1 17  ? -20.426 4.560   -48.275 1.00 22.44 17  A   1 
ATOM   126  C CA  . ALA A   1 17  ? -20.680 3.133   -48.252 1.00 24.01 17  A   1 
ATOM   127  C C   . ALA A   1 17  ? -19.370 2.428   -48.616 1.00 23.95 17  A   1 
ATOM   128  O O   . ALA A   1 17  ? -19.067 2.233   -49.786 1.00 23.72 17  A   1 
ATOM   129  C CB  . ALA A   1 17  ? -21.828 2.825   -49.233 1.00 24.39 17  A   1 
ATOM   130  N N   . LEU A   1 18  ? -18.568 2.082   -47.598 1.00 19.75 18  A   1 
ATOM   131  C CA  . LEU A   1 18  ? -17.466 1.154   -47.794 1.00 20.62 18  A   1 
ATOM   132  C C   . LEU A   1 18  ? -18.098 -0.165  -48.232 1.00 20.08 18  A   1 
ATOM   133  O O   . LEU A   1 18  ? -18.633 -0.922  -47.428 1.00 19.74 18  A   1 
ATOM   134  C CB  . LEU A   1 18  ? -16.597 1.024   -46.530 1.00 21.47 18  A   1 
ATOM   135  C CG  . LEU A   1 18  ? -15.317 1.882   -46.608 1.00 19.61 18  A   1 
ATOM   136  C CD1 . LEU A   1 18  ? -15.274 2.931   -45.512 1.00 19.62 18  A   1 
ATOM   137  C CD2 . LEU A   1 18  ? -14.065 1.010   -46.502 1.00 21.98 18  A   1 
ATOM   138  N N   . CYS A   1 19  ? -18.069 -0.396  -49.544 1.00 25.70 19  A   1 
ATOM   139  C CA  . CYS A   1 19  ? -18.367 -1.687  -50.143 1.00 27.44 19  A   1 
ATOM   140  C C   . CYS A   1 19  ? -17.328 -2.675  -49.609 1.00 26.06 19  A   1 
ATOM   141  O O   . CYS A   1 19  ? -16.259 -2.839  -50.194 1.00 25.62 19  A   1 
ATOM   142  C CB  . CYS A   1 19  ? -18.306 -1.579  -51.677 1.00 28.41 19  A   1 
ATOM   143  S SG  . CYS A   1 19  ? -19.734 -0.660  -52.316 1.00 25.15 19  A   1 
ATOM   144  N N   . VAL A   1 20  ? -17.632 -3.294  -48.463 1.00 24.27 20  A   1 
ATOM   145  C CA  . VAL A   1 20  ? -16.873 -4.438  -47.965 1.00 25.84 20  A   1 
ATOM   146  C C   . VAL A   1 20  ? -17.080 -5.531  -49.001 1.00 25.28 20  A   1 
ATOM   147  O O   . VAL A   1 20  ? -18.135 -6.160  -49.050 1.00 24.49 20  A   1 
ATOM   148  C CB  . VAL A   1 20  ? -17.320 -4.863  -46.553 1.00 25.64 20  A   1 
ATOM   149  C CG1 . VAL A   1 20  ? -16.476 -6.024  -46.037 1.00 22.68 20  A   1 
ATOM   150  C CG2 . VAL A   1 20  ? -17.171 -3.696  -45.563 1.00 25.35 20  A   1 
ATOM   151  N N   . LEU A   1 21  ? -16.101 -5.665  -49.899 1.00 25.67 21  A   1 
ATOM   152  C CA  . LEU A   1 21  ? -16.080 -6.745  -50.872 1.00 27.63 21  A   1 
ATOM   153  C C   . LEU A   1 21  ? -16.109 -8.042  -50.073 1.00 26.69 21  A   1 
ATOM   154  O O   . LEU A   1 21  ? -15.140 -8.403  -49.410 1.00 25.26 21  A   1 
ATOM   155  C CB  . LEU A   1 21  ? -14.840 -6.632  -51.775 1.00 27.39 21  A   1 
ATOM   156  C CG  . LEU A   1 21  ? -15.024 -5.658  -52.955 1.00 24.30 21  A   1 
ATOM   157  C CD1 . LEU A   1 21  ? -13.668 -5.273  -53.542 1.00 23.37 21  A   1 
ATOM   158  C CD2 . LEU A   1 21  ? -15.858 -6.288  -54.075 1.00 25.14 21  A   1 
ATOM   159  N N   . SER A   1 22  ? -17.247 -8.710  -50.149 1.00 30.05 22  A   1 
ATOM   160  C CA  . SER A   1 22  ? -17.476 -10.038 -49.598 1.00 32.45 22  A   1 
ATOM   161  C C   . SER A   1 22  ? -16.707 -11.065 -50.428 1.00 30.90 22  A   1 
ATOM   162  O O   . SER A   1 22  ? -17.310 -11.864 -51.138 1.00 30.02 22  A   1 
ATOM   163  C CB  . SER A   1 22  ? -18.983 -10.321 -49.570 1.00 31.98 22  A   1 
ATOM   164  O OG  . SER A   1 22  ? -19.534 -10.158 -50.858 1.00 29.51 22  A   1 
ATOM   165  N N   . THR A   1 23  ? -15.376 -10.994 -50.423 1.00 27.30 23  A   1 
ATOM   166  C CA  . THR A   1 23  ? -14.589 -12.093 -50.971 1.00 30.39 23  A   1 
ATOM   167  C C   . THR A   1 23  ? -14.983 -13.330 -50.181 1.00 29.60 23  A   1 
ATOM   168  O O   . THR A   1 23  ? -14.870 -13.316 -48.952 1.00 28.81 23  A   1 
ATOM   169  C CB  . THR A   1 23  ? -13.076 -11.851 -50.877 1.00 29.14 23  A   1 
ATOM   170  O OG1 . THR A   1 23  ? -12.734 -11.245 -49.663 1.00 26.30 23  A   1 
ATOM   171  C CG2 . THR A   1 23  ? -12.604 -10.924 -51.998 1.00 27.19 23  A   1 
ATOM   172  N N   . PRO A   1 24  ? -15.508 -14.364 -50.871 1.00 27.98 24  A   1 
ATOM   173  C CA  . PRO A   1 24  ? -15.890 -15.581 -50.196 1.00 31.11 24  A   1 
ATOM   174  C C   . PRO A   1 24  ? -14.602 -16.176 -49.633 1.00 31.25 24  A   1 
ATOM   175  O O   . PRO A   1 24  ? -13.783 -16.693 -50.386 1.00 30.31 24  A   1 
ATOM   176  C CB  . PRO A   1 24  ? -16.564 -16.445 -51.270 1.00 29.63 24  A   1 
ATOM   177  C CG  . PRO A   1 24  ? -15.944 -15.950 -52.575 1.00 28.63 24  A   1 
ATOM   178  C CD  . PRO A   1 24  ? -15.636 -14.480 -52.311 1.00 32.48 24  A   1 
ATOM   179  N N   . LEU A   1 25  ? -14.395 -16.017 -48.309 1.00 25.25 25  A   1 
ATOM   180  C CA  . LEU A   1 25  ? -13.359 -16.772 -47.625 1.00 26.74 25  A   1 
ATOM   181  C C   . LEU A   1 25  ? -13.746 -18.233 -47.824 1.00 25.77 25  A   1 
ATOM   182  O O   . LEU A   1 25  ? -14.738 -18.699 -47.262 1.00 24.81 25  A   1 
ATOM   183  C CB  . LEU A   1 25  ? -13.236 -16.394 -46.138 1.00 26.75 25  A   1 
ATOM   184  C CG  . LEU A   1 25  ? -11.926 -15.647 -45.817 1.00 24.06 25  A   1 
ATOM   185  C CD1 . LEU A   1 25  ? -12.137 -14.137 -45.802 1.00 23.78 25  A   1 
ATOM   186  C CD2 . LEU A   1 25  ? -11.361 -16.073 -44.458 1.00 25.62 25  A   1 
ATOM   187  N N   . ALA A   1 26  ? -13.018 -18.906 -48.714 1.00 26.51 26  A   1 
ATOM   188  C CA  . ALA A   1 26  ? -13.170 -20.331 -48.896 1.00 28.67 26  A   1 
ATOM   189  C C   . ALA A   1 26  ? -12.978 -20.972 -47.522 1.00 28.33 26  A   1 
ATOM   190  O O   . ALA A   1 26  ? -12.022 -20.654 -46.814 1.00 27.30 26  A   1 
ATOM   191  C CB  . ALA A   1 26  ? -12.161 -20.827 -49.937 1.00 27.98 26  A   1 
ATOM   192  N N   . ALA A   1 27  ? -13.911 -21.838 -47.162 1.00 27.13 27  A   1 
ATOM   193  C CA  . ALA A   1 27  ? -13.797 -22.689 -45.996 1.00 27.39 27  A   1 
ATOM   194  C C   . ALA A   1 27  ? -12.591 -23.610 -46.224 1.00 27.53 27  A   1 
ATOM   195  O O   . ALA A   1 27  ? -12.728 -24.686 -46.784 1.00 26.66 27  A   1 
ATOM   196  C CB  . ALA A   1 27  ? -15.118 -23.449 -45.816 1.00 26.07 27  A   1 
ATOM   197  N N   . GLN A   1 28  ? -11.389 -23.129 -45.878 1.00 24.97 28  A   1 
ATOM   198  C CA  . GLN A   1 28  ? -10.254 -24.028 -45.767 1.00 24.80 28  A   1 
ATOM   199  C C   . GLN A   1 28  ? -10.618 -25.036 -44.685 1.00 23.79 28  A   1 
ATOM   200  O O   . GLN A   1 28  ? -11.021 -24.642 -43.592 1.00 22.57 28  A   1 
ATOM   201  C CB  . GLN A   1 28  ? -8.952  -23.279 -45.449 1.00 24.66 28  A   1 
ATOM   202  C CG  . GLN A   1 28  ? -8.228  -22.861 -46.735 1.00 23.03 28  A   1 
ATOM   203  C CD  . GLN A   1 28  ? -6.861  -22.220 -46.485 1.00 22.20 28  A   1 
ATOM   204  O OE1 . GLN A   1 28  ? -6.576  -21.627 -45.464 1.00 21.67 28  A   1 
ATOM   205  N NE2 . GLN A   1 28  ? -5.945  -22.300 -47.426 1.00 23.35 28  A   1 
ATOM   206  N N   . ASP A   1 29  ? -10.521 -26.318 -45.056 1.00 25.98 29  A   1 
ATOM   207  C CA  . ASP A   1 29  ? -10.747 -27.429 -44.148 1.00 27.37 29  A   1 
ATOM   208  C C   . ASP A   1 29  ? -9.971  -27.159 -42.866 1.00 26.35 29  A   1 
ATOM   209  O O   . ASP A   1 29  ? -8.745  -27.019 -42.878 1.00 24.79 29  A   1 
ATOM   210  C CB  . ASP A   1 29  ? -10.303 -28.752 -44.787 1.00 26.09 29  A   1 
ATOM   211  C CG  . ASP A   1 29  ? -11.362 -29.376 -45.699 1.00 22.11 29  A   1 
ATOM   212  O OD1 . ASP A   1 29  ? -12.559 -29.290 -45.344 1.00 21.86 29  A   1 
ATOM   213  O OD2 . ASP A   1 29  ? -10.965 -29.952 -46.735 1.00 21.51 29  A   1 
ATOM   214  N N   . ALA A   1 30  ? -10.713 -27.030 -41.766 1.00 26.10 30  A   1 
ATOM   215  C CA  . ALA A   1 30  ? -10.144 -26.922 -40.444 1.00 24.96 30  A   1 
ATOM   216  C C   . ALA A   1 30  ? -9.328  -28.196 -40.224 1.00 24.86 30  A   1 
ATOM   217  O O   . ALA A   1 30  ? -9.889  -29.270 -40.013 1.00 23.52 30  A   1 
ATOM   218  C CB  . ALA A   1 30  ? -11.273 -26.738 -39.423 1.00 23.80 30  A   1 
ATOM   219  N N   . ALA A   1 31  ? -8.001  -28.081 -40.364 1.00 24.36 31  A   1 
ATOM   220  C CA  . ALA A   1 31  ? -7.093  -29.176 -40.105 1.00 24.58 31  A   1 
ATOM   221  C C   . ALA A   1 31  ? -7.397  -29.727 -38.712 1.00 24.68 31  A   1 
ATOM   222  O O   . ALA A   1 31  ? -7.729  -28.979 -37.790 1.00 23.28 31  A   1 
ATOM   223  C CB  . ALA A   1 31  ? -5.646  -28.686 -40.243 1.00 23.14 31  A   1 
ATOM   224  N N   . THR A   1 32  ? -7.304  -31.048 -38.595 1.00 23.08 32  A   1 
ATOM   225  C CA  . THR A   1 32  ? -7.559  -31.788 -37.361 1.00 24.43 32  A   1 
ATOM   226  C C   . THR A   1 32  ? -6.844  -31.099 -36.207 1.00 24.31 32  A   1 
ATOM   227  O O   . THR A   1 32  ? -5.617  -31.104 -36.154 1.00 22.15 32  A   1 
ATOM   228  C CB  . THR A   1 32  ? -7.048  -33.229 -37.489 1.00 22.57 32  A   1 
ATOM   229  O OG1 . THR A   1 32  ? -5.819  -33.252 -38.176 1.00 19.83 32  A   1 
ATOM   230  C CG2 . THR A   1 32  ? -8.025  -34.106 -38.282 1.00 19.52 32  A   1 
ATOM   231  N N   . ALA A   1 33  ? -7.635  -30.492 -35.312 1.00 25.86 33  A   1 
ATOM   232  C CA  . ALA A   1 33  ? -7.138  -29.966 -34.059 1.00 24.80 33  A   1 
ATOM   233  C C   . ALA A   1 33  ? -6.381  -31.108 -33.383 1.00 25.22 33  A   1 
ATOM   234  O O   . ALA A   1 33  ? -6.953  -32.166 -33.120 1.00 23.71 33  A   1 
ATOM   235  C CB  . ALA A   1 33  ? -8.313  -29.446 -33.226 1.00 23.19 33  A   1 
ATOM   236  N N   . GLY A   1 34  ? -5.067  -30.935 -33.233 1.00 25.05 34  A   1 
ATOM   237  C CA  . GLY A   1 34  ? -4.195  -31.945 -32.660 1.00 25.21 34  A   1 
ATOM   238  C C   . GLY A   1 34  ? -4.605  -32.293 -31.235 1.00 25.59 34  A   1 
ATOM   239  O O   . GLY A   1 34  ? -5.497  -31.676 -30.658 1.00 23.64 34  A   1 
ATOM   240  N N   . ASN A   1 35  ? -3.931  -33.299 -30.691 1.00 24.50 35  A   1 
ATOM   241  C CA  . ASN A   1 35  ? -4.216  -33.832 -29.367 1.00 24.91 35  A   1 
ATOM   242  C C   . ASN A   1 35  ? -4.488  -32.687 -28.395 1.00 25.01 35  A   1 
ATOM   243  O O   . ASN A   1 35  ? -3.602  -31.879 -28.134 1.00 22.64 35  A   1 
ATOM   244  C CB  . ASN A   1 35  ? -3.023  -34.676 -28.878 1.00 22.69 35  A   1 
ATOM   245  C CG  . ASN A   1 35  ? -3.034  -36.097 -29.415 1.00 19.30 35  A   1 
ATOM   246  O OD1 . ASN A   1 35  ? -4.052  -36.641 -29.793 1.00 18.06 35  A   1 
ATOM   247  N ND2 . ASN A   1 35  ? -1.898  -36.754 -29.444 1.00 17.70 35  A   1 
ATOM   248  N N   . ALA A   1 36  ? -5.713  -32.656 -27.866 1.00 25.45 36  A   1 
ATOM   249  C CA  . ALA A   1 36  ? -6.044  -31.853 -26.713 1.00 24.50 36  A   1 
ATOM   250  C C   . ALA A   1 36  ? -5.006  -32.219 -25.653 1.00 25.02 36  A   1 
ATOM   251  O O   . ALA A   1 36  ? -4.986  -33.357 -25.188 1.00 23.13 36  A   1 
ATOM   252  C CB  . ALA A   1 36  ? -7.480  -32.170 -26.273 1.00 22.29 36  A   1 
ATOM   253  N N   . ALA A   1 37  ? -4.080  -31.301 -25.384 1.00 27.44 37  A   1 
ATOM   254  C CA  . ALA A   1 37  ? -3.137  -31.483 -24.298 1.00 26.68 37  A   1 
ATOM   255  C C   . ALA A   1 37  ? -3.983  -31.847 -23.083 1.00 27.51 37  A   1 
ATOM   256  O O   . ALA A   1 37  ? -4.983  -31.179 -22.817 1.00 25.60 37  A   1 
ATOM   257  C CB  . ALA A   1 37  ? -2.318  -30.204 -24.105 1.00 24.06 37  A   1 
ATOM   258  N N   . GLY A   1 38  ? -3.676  -32.987 -22.462 1.00 28.15 38  A   1 
ATOM   259  C CA  . GLY A   1 38  ? -4.502  -33.541 -21.399 1.00 28.05 38  A   1 
ATOM   260  C C   . GLY A   1 38  ? -4.818  -32.439 -20.402 1.00 29.17 38  A   1 
ATOM   261  O O   . GLY A   1 38  ? -3.956  -31.601 -20.142 1.00 27.15 38  A   1 
ATOM   262  N N   . ALA A   1 39  ? -6.055  -32.431 -19.898 1.00 32.27 39  A   1 
ATOM   263  C CA  . ALA A   1 39  ? -6.457  -31.480 -18.868 1.00 32.18 39  A   1 
ATOM   264  C C   . ALA A   1 39  ? -5.308  -31.402 -17.856 1.00 32.70 39  A   1 
ATOM   265  O O   . ALA A   1 39  ? -4.874  -32.463 -17.402 1.00 30.97 39  A   1 
ATOM   266  C CB  . ALA A   1 39  ? -7.751  -31.970 -18.210 1.00 30.05 39  A   1 
ATOM   267  N N   . PRO A   1 40  ? -4.740  -30.202 -17.619 1.00 34.27 40  A   1 
ATOM   268  C CA  . PRO A   1 40  ? -3.534  -30.072 -16.817 1.00 34.81 40  A   1 
ATOM   269  C C   . PRO A   1 40  ? -3.753  -30.873 -15.548 1.00 36.37 40  A   1 
ATOM   270  O O   . PRO A   1 40  ? -4.812  -30.742 -14.930 1.00 34.60 40  A   1 
ATOM   271  C CB  . PRO A   1 40  ? -3.340  -28.574 -16.571 1.00 31.93 40  A   1 
ATOM   272  C CG  . PRO A   1 40  ? -4.699  -27.962 -16.903 1.00 30.84 40  A   1 
ATOM   273  C CD  . PRO A   1 40  ? -5.278  -28.893 -17.947 1.00 33.58 40  A   1 
ATOM   274  N N   . ALA A   1 41  ? -2.809  -31.784 -15.268 1.00 37.76 41  A   1 
ATOM   275  C CA  . ALA A   1 41  ? -2.979  -32.775 -14.218 1.00 37.37 41  A   1 
ATOM   276  C C   . ALA A   1 41  ? -3.500  -32.074 -12.978 1.00 38.55 41  A   1 
ATOM   277  O O   . ALA A   1 41  ? -2.963  -31.050 -12.554 1.00 36.88 41  A   1 
ATOM   278  C CB  . ALA A   1 41  ? -1.653  -33.484 -13.954 1.00 34.50 41  A   1 
ATOM   279  N N   . ASP A   1 42  ? -4.576  -32.610 -12.465 1.00 50.00 42  A   1 
ATOM   280  C CA  . ASP A   1 42  ? -5.486  -31.989 -11.523 1.00 50.32 42  A   1 
ATOM   281  C C   . ASP A   1 42  ? -4.759  -31.791 -10.175 1.00 52.12 42  A   1 
ATOM   282  O O   . ASP A   1 42  ? -4.913  -32.576 -9.242  1.00 48.26 42  A   1 
ATOM   283  C CB  . ASP A   1 42  ? -6.715  -32.932 -11.522 1.00 45.62 42  A   1 
ATOM   284  C CG  . ASP A   1 42  ? -8.077  -32.276 -11.751 1.00 41.18 42  A   1 
ATOM   285  O OD1 . ASP A   1 42  ? -8.156  -31.076 -12.061 1.00 38.03 42  A   1 
ATOM   286  O OD2 . ASP A   1 42  ? -9.092  -32.948 -11.444 1.00 36.41 42  A   1 
ATOM   287  N N   . ASP A   1 43  ? -3.852  -30.801 -10.132 1.00 66.58 43  A   1 
ATOM   288  C CA  . ASP A   1 43  ? -2.896  -30.623 -9.048  1.00 68.64 43  A   1 
ATOM   289  C C   . ASP A   1 43  ? -3.669  -30.258 -7.780  1.00 72.93 43  A   1 
ATOM   290  O O   . ASP A   1 43  ? -4.262  -29.184 -7.644  1.00 67.80 43  A   1 
ATOM   291  C CB  . ASP A   1 43  ? -1.788  -29.618 -9.428  1.00 60.69 43  A   1 
ATOM   292  C CG  . ASP A   1 43  ? -0.622  -29.595 -8.421  1.00 54.32 43  A   1 
ATOM   293  O OD1 . ASP A   1 43  ? -0.703  -30.346 -7.425  1.00 49.07 43  A   1 
ATOM   294  O OD2 . ASP A   1 43  ? 0.341   -28.818 -8.624  1.00 47.74 43  A   1 
ATOM   295  N N   . ALA A   1 44  ? -3.729  -31.228 -6.871  1.00 77.45 44  A   1 
ATOM   296  C CA  . ALA A   1 44  ? -4.393  -31.087 -5.583  1.00 81.28 44  A   1 
ATOM   297  C C   . ALA A   1 44  ? -3.538  -30.297 -4.584  1.00 85.46 44  A   1 
ATOM   298  O O   . ALA A   1 44  ? -3.970  -30.075 -3.451  1.00 79.92 44  A   1 
ATOM   299  C CB  . ALA A   1 44  ? -4.762  -32.488 -5.074  1.00 75.03 44  A   1 
ATOM   300  N N   . GLY A   1 45  ? -2.334  -29.892 -4.997  1.00 87.56 45  A   1 
ATOM   301  C CA  . GLY A   1 45  ? -1.407  -29.094 -4.214  1.00 89.49 45  A   1 
ATOM   302  C C   . GLY A   1 45  ? -1.746  -27.603 -4.177  1.00 91.23 45  A   1 
ATOM   303  O O   . GLY A   1 45  ? -2.594  -27.087 -4.911  1.00 88.22 45  A   1 
ATOM   304  N N   . LEU A   1 46  ? -1.052  -26.911 -3.285  1.00 92.42 46  A   1 
ATOM   305  C CA  . LEU A   1 46  ? -1.005  -25.451 -3.256  1.00 92.37 46  A   1 
ATOM   306  C C   . LEU A   1 46  ? -0.263  -24.936 -4.491  1.00 91.90 46  A   1 
ATOM   307  O O   . LEU A   1 46  ? 0.715   -25.538 -4.941  1.00 89.51 46  A   1 
ATOM   308  C CB  . LEU A   1 46  ? -0.298  -24.991 -1.973  1.00 91.58 46  A   1 
ATOM   309  C CG  . LEU A   1 46  ? -1.039  -25.368 -0.676  1.00 92.26 46  A   1 
ATOM   310  C CD1 . LEU A   1 46  ? -0.104  -25.215 0.518   1.00 90.68 46  A   1 
ATOM   311  C CD2 . LEU A   1 46  ? -2.269  -24.483 -0.455  1.00 90.84 46  A   1 
ATOM   312  N N   . HIS A   1 47  ? -0.701  -23.791 -5.007  1.00 90.47 47  A   1 
ATOM   313  C CA  . HIS A   1 47  ? 0.031   -23.109 -6.066  1.00 89.25 47  A   1 
ATOM   314  C C   . HIS A   1 47  ? 1.425   -22.701 -5.589  1.00 90.84 47  A   1 
ATOM   315  O O   . HIS A   1 47  ? 1.613   -22.280 -4.443  1.00 88.80 47  A   1 
ATOM   316  C CB  . HIS A   1 47  ? -0.770  -21.909 -6.579  1.00 84.99 47  A   1 
ATOM   317  C CG  . HIS A   1 47  ? -2.026  -22.323 -7.299  1.00 76.82 47  A   1 
ATOM   318  N ND1 . HIS A   1 47  ? -2.096  -22.946 -8.527  1.00 66.12 47  A   1 
ATOM   319  C CD2 . HIS A   1 47  ? -3.321  -22.203 -6.844  1.00 64.52 47  A   1 
ATOM   320  C CE1 . HIS A   1 47  ? -3.389  -23.185 -8.807  1.00 59.72 47  A   1 
ATOM   321  N NE2 . HIS A   1 47  ? -4.165  -22.749 -7.806  1.00 60.89 47  A   1 
ATOM   322  N N   . GLU A   1 48  ? 2.395   -22.811 -6.488  1.00 88.96 48  A   1 
ATOM   323  C CA  . GLU A   1 48  ? 3.727   -22.285 -6.222  1.00 88.69 48  A   1 
ATOM   324  C C   . GLU A   1 48  ? 3.677   -20.757 -6.150  1.00 89.49 48  A   1 
ATOM   325  O O   . GLU A   1 48  ? 3.049   -20.091 -6.974  1.00 86.66 48  A   1 
ATOM   326  C CB  . GLU A   1 48  ? 4.718   -22.797 -7.273  1.00 85.17 48  A   1 
ATOM   327  C CG  . GLU A   1 48  ? 6.146   -22.383 -6.903  1.00 74.81 48  A   1 
ATOM   328  C CD  . GLU A   1 48  ? 7.224   -23.023 -7.778  1.00 68.97 48  A   1 
ATOM   329  O OE1 . GLU A   1 48  ? 8.369   -23.085 -7.273  1.00 62.11 48  A   1 
ATOM   330  O OE2 . GLU A   1 48  ? 6.908   -23.431 -8.919  1.00 65.27 48  A   1 
ATOM   331  N N   . LEU A   1 49  ? 4.339   -20.196 -5.149  1.00 89.31 49  A   1 
ATOM   332  C CA  . LEU A   1 49  ? 4.457   -18.755 -4.981  1.00 89.40 49  A   1 
ATOM   333  C C   . LEU A   1 49  ? 5.771   -18.289 -5.595  1.00 91.19 49  A   1 
ATOM   334  O O   . LEU A   1 49  ? 6.834   -18.450 -4.997  1.00 89.81 49  A   1 
ATOM   335  C CB  . LEU A   1 49  ? 4.351   -18.383 -3.492  1.00 85.85 49  A   1 
ATOM   336  C CG  . LEU A   1 49  ? 2.984   -18.681 -2.848  1.00 78.49 49  A   1 
ATOM   337  C CD1 . LEU A   1 49  ? 3.065   -18.408 -1.344  1.00 73.50 49  A   1 
ATOM   338  C CD2 . LEU A   1 49  ? 1.867   -17.821 -3.432  1.00 74.04 49  A   1 
ATOM   339  N N   . VAL A   1 50  ? 5.690   -17.691 -6.774  1.00 89.82 50  A   1 
ATOM   340  C CA  . VAL A   1 50  ? 6.814   -16.967 -7.373  1.00 90.09 50  A   1 
ATOM   341  C C   . VAL A   1 50  ? 6.832   -15.548 -6.820  1.00 90.53 50  A   1 
ATOM   342  O O   . VAL A   1 50  ? 5.799   -14.879 -6.803  1.00 89.63 50  A   1 
ATOM   343  C CB  . VAL A   1 50  ? 6.744   -16.987 -8.907  1.00 88.44 50  A   1 
ATOM   344  C CG1 . VAL A   1 50  ? 7.925   -16.236 -9.528  1.00 83.55 50  A   1 
ATOM   345  C CG2 . VAL A   1 50  ? 6.779   -18.428 -9.428  1.00 86.14 50  A   1 
ATOM   346  N N   . VAL A   1 51  ? 8.005   -15.097 -6.374  1.00 93.31 51  A   1 
ATOM   347  C CA  . VAL A   1 51  ? 8.226   -13.768 -5.791  1.00 92.88 51  A   1 
ATOM   348  C C   . VAL A   1 51  ? 9.414   -13.072 -6.448  1.00 92.39 51  A   1 
ATOM   349  O O   . VAL A   1 51  ? 10.267  -13.712 -7.059  1.00 91.29 51  A   1 
ATOM   350  C CB  . VAL A   1 51  ? 8.419   -13.843 -4.264  1.00 92.13 51  A   1 
ATOM   351  C CG1 . VAL A   1 51  ? 7.171   -14.393 -3.568  1.00 89.26 51  A   1 
ATOM   352  C CG2 . VAL A   1 51  ? 9.633   -14.682 -3.853  1.00 91.21 51  A   1 
ATOM   353  N N   . THR A   1 52  ? 9.484   -11.750 -6.280  1.00 92.26 52  A   1 
ATOM   354  C CA  . THR A   1 52  ? 10.572  -10.888 -6.775  1.00 90.31 52  A   1 
ATOM   355  C C   . THR A   1 52  ? 11.413  -10.286 -5.648  1.00 90.31 52  A   1 
ATOM   356  O O   . THR A   1 52  ? 12.135  -9.311  -5.841  1.00 85.94 52  A   1 
ATOM   357  C CB  . THR A   1 52  ? 10.026  -9.802  -7.717  1.00 87.76 52  A   1 
ATOM   358  O OG1 . THR A   1 52  ? 8.945   -9.108  -7.134  1.00 81.69 52  A   1 
ATOM   359  C CG2 . THR A   1 52  ? 9.512   -10.404 -9.018  1.00 80.58 52  A   1 
ATOM   360  N N   . ALA A   1 53  ? 11.371  -10.892 -4.465  1.00 90.67 53  A   1 
ATOM   361  C CA  . ALA A   1 53  ? 12.017  -10.395 -3.248  1.00 88.60 53  A   1 
ATOM   362  C C   . ALA A   1 53  ? 13.531  -10.144 -3.373  1.00 89.61 53  A   1 
ATOM   363  O O   . ALA A   1 53  ? 14.094  -9.297  -2.681  1.00 85.83 53  A   1 
ATOM   364  C CB  . ALA A   1 53  ? 11.749  -11.428 -2.152  1.00 85.94 53  A   1 
ATOM   365  N N   . GLN A   1 54  ? 14.200  -10.866 -4.263  1.00 90.32 54  A   1 
ATOM   366  C CA  . GLN A   1 54  ? 15.626  -10.683 -4.563  1.00 89.16 54  A   1 
ATOM   367  C C   . GLN A   1 54  ? 15.853  -10.052 -5.950  1.00 89.85 54  A   1 
ATOM   368  O O   . GLN A   1 54  ? 16.883  -10.287 -6.578  1.00 86.45 54  A   1 
ATOM   369  C CB  . GLN A   1 54  ? 16.392  -11.999 -4.361  1.00 87.45 54  A   1 
ATOM   370  C CG  . GLN A   1 54  ? 16.331  -12.499 -2.912  1.00 86.24 54  A   1 
ATOM   371  C CD  . GLN A   1 54  ? 17.371  -13.589 -2.664  1.00 85.71 54  A   1 
ATOM   372  O OE1 . GLN A   1 54  ? 18.516  -13.320 -2.367  1.00 77.15 54  A   1 
ATOM   373  N NE2 . GLN A   1 54  ? 17.020  -14.845 -2.796  1.00 74.97 54  A   1 
ATOM   374  N N   . ARG A   1 55  ? 14.890  -9.251  -6.438  1.00 88.66 55  A   1 
ATOM   375  C CA  . ARG A   1 55  ? 14.936  -8.569  -7.752  1.00 87.92 55  A   1 
ATOM   376  C C   . ARG A   1 55  ? 15.007  -9.517  -8.960  1.00 88.66 55  A   1 
ATOM   377  O O   . ARG A   1 55  ? 15.416  -9.132  -10.048 1.00 84.31 55  A   1 
ATOM   378  C CB  . ARG A   1 55  ? 16.054  -7.507  -7.774  1.00 85.53 55  A   1 
ATOM   379  C CG  . ARG A   1 55  ? 16.009  -6.478  -6.629  1.00 85.45 55  A   1 
ATOM   380  C CD  . ARG A   1 55  ? 14.774  -5.581  -6.730  1.00 81.79 55  A   1 
ATOM   381  N NE  . ARG A   1 55  ? 15.012  -4.295  -6.038  1.00 82.17 55  A   1 
ATOM   382  C CZ  . ARG A   1 55  ? 14.569  -3.117  -6.435  1.00 81.39 55  A   1 
ATOM   383  N NH1 . ARG A   1 55  ? 13.636  -2.983  -7.332  1.00 72.28 55  A   1 
ATOM   384  N NH2 . ARG A   1 55  ? 15.090  -2.032  -5.962  1.00 75.74 55  A   1 
ATOM   385  N N   . ARG A   1 56  ? 14.584  -10.777 -8.773  1.00 87.89 56  A   1 
ATOM   386  C CA  . ARG A   1 56  ? 14.430  -11.795 -9.820  1.00 87.14 56  A   1 
ATOM   387  C C   . ARG A   1 56  ? 13.247  -12.698 -9.487  1.00 89.12 56  A   1 
ATOM   388  O O   . ARG A   1 56  ? 12.965  -12.917 -8.310  1.00 87.24 56  A   1 
ATOM   389  C CB  . ARG A   1 56  ? 15.733  -12.597 -9.997  1.00 83.18 56  A   1 
ATOM   390  C CG  . ARG A   1 56  ? 16.134  -13.422 -8.757  1.00 77.69 56  A   1 
ATOM   391  C CD  . ARG A   1 56  ? 17.447  -14.172 -8.997  1.00 75.07 56  A   1 
ATOM   392  N NE  . ARG A   1 56  ? 17.862  -14.958 -7.826  1.00 68.36 56  A   1 
ATOM   393  C CZ  . ARG A   1 56  ? 18.061  -16.269 -7.761  1.00 61.42 56  A   1 
ATOM   394  N NH1 . ARG A   1 56  ? 17.863  -17.059 -8.779  1.00 56.51 56  A   1 
ATOM   395  N NH2 . ARG A   1 56  ? 18.472  -16.810 -6.656  1.00 54.60 56  A   1 
ATOM   396  N N   . ASP A   1 57  ? 12.599  -13.235 -10.500 1.00 87.45 57  A   1 
ATOM   397  C CA  . ASP A   1 57  ? 11.523  -14.208 -10.316 1.00 87.79 57  A   1 
ATOM   398  C C   . ASP A   1 57  ? 12.116  -15.527 -9.789  1.00 88.61 57  A   1 
ATOM   399  O O   . ASP A   1 57  ? 13.029  -16.095 -10.394 1.00 86.82 57  A   1 
ATOM   400  C CB  . ASP A   1 57  ? 10.733  -14.404 -11.630 1.00 85.70 57  A   1 
ATOM   401  C CG  . ASP A   1 57  ? 9.904   -13.180 -12.083 1.00 83.08 57  A   1 
ATOM   402  O OD1 . ASP A   1 57  ? 9.870   -12.152 -11.371 1.00 77.92 57  A   1 
ATOM   403  O OD2 . ASP A   1 57  ? 9.278   -13.237 -13.165 1.00 78.79 57  A   1 
ATOM   404  N N   . GLN A   1 58  ? 11.619  -15.991 -8.639  1.00 90.12 58  A   1 
ATOM   405  C CA  . GLN A   1 58  ? 12.046  -17.245 -8.011  1.00 90.39 58  A   1 
ATOM   406  C C   . GLN A   1 58  ? 10.965  -17.754 -7.052  1.00 92.03 58  A   1 
ATOM   407  O O   . GLN A   1 58  ? 10.117  -16.983 -6.592  1.00 90.74 58  A   1 
ATOM   408  C CB  . GLN A   1 58  ? 13.404  -17.059 -7.304  1.00 87.69 58  A   1 
ATOM   409  C CG  . GLN A   1 58  ? 13.365  -16.010 -6.187  1.00 81.52 58  A   1 
ATOM   410  C CD  . GLN A   1 58  ? 14.741  -15.615 -5.652  1.00 82.88 58  A   1 
ATOM   411  O OE1 . GLN A   1 58  ? 15.776  -16.199 -5.924  1.00 74.88 58  A   1 
ATOM   412  N NE2 . GLN A   1 58  ? 14.805  -14.566 -4.868  1.00 72.51 58  A   1 
ATOM   413  N N   . SER A   1 59  ? 11.014  -19.045 -6.726  1.00 90.02 59  A   1 
ATOM   414  C CA  . SER A   1 59  ? 10.110  -19.619 -5.731  1.00 90.33 59  A   1 
ATOM   415  C C   . SER A   1 59  ? 10.331  -18.978 -4.359  1.00 91.36 59  A   1 
ATOM   416  O O   . SER A   1 59  ? 11.462  -18.898 -3.877  1.00 90.16 59  A   1 
ATOM   417  C CB  . SER A   1 59  ? 10.307  -21.135 -5.645  1.00 88.92 59  A   1 
ATOM   418  O OG  . SER A   1 59  ? 9.401   -21.683 -4.708  1.00 83.83 59  A   1 
ATOM   419  N N   . SER A   1 60  ? 9.244   -18.556 -3.701  1.00 91.87 60  A   1 
ATOM   420  C CA  . SER A   1 60  ? 9.296   -17.991 -2.345  1.00 91.94 60  A   1 
ATOM   421  C C   . SER A   1 60  ? 9.969   -18.933 -1.342  1.00 92.87 60  A   1 
ATOM   422  O O   . SER A   1 60  ? 10.637  -18.473 -0.415  1.00 91.48 60  A   1 
ATOM   423  C CB  . SER A   1 60  ? 7.873   -17.668 -1.881  1.00 90.22 60  A   1 
ATOM   424  O OG  . SER A   1 60  ? 7.873   -17.103 -0.587  1.00 80.65 60  A   1 
ATOM   425  N N   . GLN A   1 61  ? 9.828   -20.242 -1.549  1.00 93.12 61  A   1 
ATOM   426  C CA  . GLN A   1 61  ? 10.421  -21.272 -0.683  1.00 92.89 61  A   1 
ATOM   427  C C   . GLN A   1 61  ? 11.954  -21.344 -0.787  1.00 93.38 61  A   1 
ATOM   428  O O   . GLN A   1 61  ? 12.592  -21.865 0.120   1.00 91.09 61  A   1 
ATOM   429  C CB  . GLN A   1 61  ? 9.785   -22.635 -0.999  1.00 91.65 61  A   1 
ATOM   430  C CG  . GLN A   1 61  ? 8.271   -22.681 -0.740  1.00 89.20 61  A   1 
ATOM   431  C CD  . GLN A   1 61  ? 7.930   -22.450 0.733   1.00 91.52 61  A   1 
ATOM   432  O OE1 . GLN A   1 61  ? 7.606   -21.353 1.156   1.00 83.99 61  A   1 
ATOM   433  N NE2 . GLN A   1 61  ? 8.007   -23.471 1.560   1.00 83.81 61  A   1 
ATOM   434  N N   . GLN A   1 62  ? 12.538  -20.788 -1.848  1.00 92.40 62  A   1 
ATOM   435  C CA  . GLN A   1 62  ? 13.991  -20.744 -2.067  1.00 91.79 62  A   1 
ATOM   436  C C   . GLN A   1 62  ? 14.621  -19.408 -1.649  1.00 93.20 62  A   1 
ATOM   437  O O   . GLN A   1 62  ? 15.816  -19.193 -1.834  1.00 91.06 62  A   1 
ATOM   438  C CB  . GLN A   1 62  ? 14.289  -21.045 -3.538  1.00 89.25 62  A   1 
ATOM   439  C CG  . GLN A   1 62  ? 13.846  -22.457 -3.951  1.00 83.79 62  A   1 
ATOM   440  C CD  . GLN A   1 62  ? 14.180  -22.765 -5.414  1.00 74.42 62  A   1 
ATOM   441  O OE1 . GLN A   1 62  ? 14.692  -21.947 -6.160  1.00 65.41 62  A   1 
ATOM   442  N NE2 . GLN A   1 62  ? 13.898  -23.962 -5.878  1.00 62.30 62  A   1 
ATOM   443  N N   . VAL A   1 63  ? 13.828  -18.481 -1.110  1.00 93.69 63  A   1 
ATOM   444  C CA  . VAL A   1 63  ? 14.332  -17.166 -0.692  1.00 94.26 63  A   1 
ATOM   445  C C   . VAL A   1 63  ? 14.635  -17.178 0.808   1.00 95.17 63  A   1 
ATOM   446  O O   . VAL A   1 63  ? 13.714  -17.395 1.599   1.00 94.20 63  A   1 
ATOM   447  C CB  . VAL A   1 63  ? 13.333  -16.047 -1.041  1.00 92.84 63  A   1 
ATOM   448  C CG1 . VAL A   1 63  ? 13.931  -14.680 -0.705  1.00 88.24 63  A   1 
ATOM   449  C CG2 . VAL A   1 63  ? 12.988  -16.050 -2.531  1.00 88.96 63  A   1 
ATOM   450  N N   . PRO A   1 64  ? 15.874  -16.879 1.237   1.00 94.93 64  A   1 
ATOM   451  C CA  . PRO A   1 64  ? 16.250  -16.836 2.655   1.00 94.72 64  A   1 
ATOM   452  C C   . PRO A   1 64  ? 15.812  -15.518 3.322   1.00 95.22 64  A   1 
ATOM   453  O O   . PRO A   1 64  ? 16.631  -14.718 3.787   1.00 93.03 64  A   1 
ATOM   454  C CB  . PRO A   1 64  ? 17.762  -17.082 2.656   1.00 93.14 64  A   1 
ATOM   455  C CG  . PRO A   1 64  ? 18.215  -16.407 1.361   1.00 91.28 64  A   1 
ATOM   456  C CD  . PRO A   1 64  ? 17.051  -16.700 0.408   1.00 93.69 64  A   1 
ATOM   457  N N   . LEU A   1 65  ? 14.501  -15.244 3.290   1.00 95.49 65  A   1 
ATOM   458  C CA  . LEU A   1 65  ? 13.856  -14.055 3.847   1.00 95.49 65  A   1 
ATOM   459  C C   . LEU A   1 65  ? 12.474  -14.418 4.390   1.00 96.28 65  A   1 
ATOM   460  O O   . LEU A   1 65  ? 11.774  -15.234 3.782   1.00 94.95 65  A   1 
ATOM   461  C CB  . LEU A   1 65  ? 13.684  -12.983 2.746   1.00 93.06 65  A   1 
ATOM   462  C CG  . LEU A   1 65  ? 14.981  -12.299 2.284   1.00 87.62 65  A   1 
ATOM   463  C CD1 . LEU A   1 65  ? 14.724  -11.463 1.028   1.00 82.21 65  A   1 
ATOM   464  C CD2 . LEU A   1 65  ? 15.518  -11.371 3.367   1.00 82.36 65  A   1 
ATOM   465  N N   . SER A   1 66  ? 12.046  -13.761 5.467   1.00 95.71 66  A   1 
ATOM   466  C CA  . SER A   1 66  ? 10.641  -13.778 5.879   1.00 96.02 66  A   1 
ATOM   467  C C   . SER A   1 66  ? 9.817   -12.963 4.882   1.00 96.04 66  A   1 
ATOM   468  O O   . SER A   1 66  ? 10.043  -11.766 4.707   1.00 94.69 66  A   1 
ATOM   469  C CB  . SER A   1 66  ? 10.477  -13.220 7.294   1.00 95.33 66  A   1 
ATOM   470  O OG  . SER A   1 66  ? 9.126   -13.340 7.693   1.00 91.99 66  A   1 
ATOM   471  N N   . ILE A   1 67  ? 8.892   -13.635 4.192   1.00 96.21 67  A   1 
ATOM   472  C CA  . ILE A   1 67  ? 8.032   -13.031 3.174   1.00 95.88 67  A   1 
ATOM   473  C C   . ILE A   1 67  ? 6.602   -13.462 3.455   1.00 95.66 67  A   1 
ATOM   474  O O   . ILE A   1 67  ? 6.317   -14.658 3.537   1.00 94.05 67  A   1 
ATOM   475  C CB  . ILE A   1 67  ? 8.441   -13.441 1.739   1.00 94.52 67  A   1 
ATOM   476  C CG1 . ILE A   1 67  ? 9.942   -13.182 1.470   1.00 89.15 67  A   1 
ATOM   477  C CG2 . ILE A   1 67  ? 7.572   -12.694 0.702   1.00 88.21 67  A   1 
ATOM   478  C CD1 . ILE A   1 67  ? 10.420  -13.744 0.132   1.00 85.52 67  A   1 
ATOM   479  N N   . GLN A   1 68  ? 5.694   -12.497 3.529   1.00 95.75 68  A   1 
ATOM   480  C CA  . GLN A   1 68  ? 4.265   -12.763 3.467   1.00 95.12 68  A   1 
ATOM   481  C C   . GLN A   1 68  ? 3.745   -12.309 2.106   1.00 95.75 68  A   1 
ATOM   482  O O   . GLN A   1 68  ? 3.998   -11.187 1.677   1.00 94.49 68  A   1 
ATOM   483  C CB  . GLN A   1 68  ? 3.524   -12.108 4.631   1.00 93.35 68  A   1 
ATOM   484  C CG  . GLN A   1 68  ? 4.018   -12.629 5.991   1.00 85.72 68  A   1 
ATOM   485  C CD  . GLN A   1 68  ? 3.044   -12.327 7.125   1.00 80.75 68  A   1 
ATOM   486  O OE1 . GLN A   1 68  ? 1.846   -12.490 6.993   1.00 72.59 68  A   1 
ATOM   487  N NE2 . GLN A   1 68  ? 3.520   -11.898 8.271   1.00 68.82 68  A   1 
ATOM   488  N N   . THR A   1 69  ? 3.051   -13.206 1.410   1.00 94.99 69  A   1 
ATOM   489  C CA  . THR A   1 69  ? 2.514   -12.939 0.073   1.00 94.77 69  A   1 
ATOM   490  C C   . THR A   1 69  ? 0.997   -12.939 0.120   1.00 94.99 69  A   1 
ATOM   491  O O   . THR A   1 69  ? 0.393   -13.884 0.621   1.00 93.67 69  A   1 
ATOM   492  C CB  . THR A   1 69  ? 3.025   -13.952 -0.960  1.00 93.06 69  A   1 
ATOM   493  O OG1 . THR A   1 69  ? 4.431   -13.999 -0.945  1.00 82.91 69  A   1 
ATOM   494  C CG2 . THR A   1 69  ? 2.608   -13.591 -2.388  1.00 82.42 69  A   1 
ATOM   495  N N   . VAL A   1 70  ? 0.386   -11.900 -0.446  1.00 95.64 70  A   1 
ATOM   496  C CA  . VAL A   1 70  ? -1.064  -11.787 -0.633  1.00 95.57 70  A   1 
ATOM   497  C C   . VAL A   1 70  ? -1.331  -11.694 -2.127  1.00 95.66 70  A   1 
ATOM   498  O O   . VAL A   1 70  ? -0.814  -10.807 -2.803  1.00 94.73 70  A   1 
ATOM   499  C CB  . VAL A   1 70  ? -1.642  -10.576 0.121   1.00 94.79 70  A   1 
ATOM   500  C CG1 . VAL A   1 70  ? -3.171  -10.592 0.066   1.00 90.76 70  A   1 
ATOM   501  C CG2 . VAL A   1 70  ? -1.241  -10.574 1.601   1.00 91.05 70  A   1 
ATOM   502  N N   . THR A   1 71  ? -2.121  -12.620 -2.666  1.00 95.32 71  A   1 
ATOM   503  C CA  . THR A   1 71  ? -2.462  -12.608 -4.094  1.00 95.01 71  A   1 
ATOM   504  C C   . THR A   1 71  ? -3.506  -11.530 -4.399  1.00 95.27 71  A   1 
ATOM   505  O O   . THR A   1 71  ? -4.291  -11.140 -3.534  1.00 94.61 71  A   1 
ATOM   506  C CB  . THR A   1 71  ? -2.963  -13.978 -4.579  1.00 93.79 71  A   1 
ATOM   507  O OG1 . THR A   1 71  ? -4.173  -14.316 -3.942  1.00 88.20 71  A   1 
ATOM   508  C CG2 . THR A   1 71  ? -1.959  -15.101 -4.306  1.00 87.47 71  A   1 
ATOM   509  N N   . GLY A   1 72  ? -3.571  -11.080 -5.652  1.00 94.83 72  A   1 
ATOM   510  C CA  . GLY A   1 72  ? -4.625  -10.159 -6.088  1.00 94.52 72  A   1 
ATOM   511  C C   . GLY A   1 72  ? -6.036  -10.725 -5.897  1.00 94.63 72  A   1 
ATOM   512  O O   . GLY A   1 72  ? -6.954  -9.979  -5.564  1.00 93.52 72  A   1 
ATOM   513  N N   . GLU A   1 73  ? -6.202  -12.041 -6.030  1.00 93.67 73  A   1 
ATOM   514  C CA  . GLU A   1 73  ? -7.471  -12.720 -5.744  1.00 92.90 73  A   1 
ATOM   515  C C   . GLU A   1 73  ? -7.827  -12.639 -4.250  1.00 93.76 73  A   1 
ATOM   516  O O   . GLU A   1 73  ? -8.954  -12.283 -3.919  1.00 92.48 73  A   1 
ATOM   517  C CB  . GLU A   1 73  ? -7.421  -14.175 -6.251  1.00 90.82 73  A   1 
ATOM   518  C CG  . GLU A   1 73  ? -8.791  -14.880 -6.136  1.00 79.99 73  A   1 
ATOM   519  C CD  . GLU A   1 73  ? -8.845  -16.274 -6.799  1.00 74.38 73  A   1 
ATOM   520  O OE1 . GLU A   1 73  ? -9.980  -16.766 -7.037  1.00 66.85 73  A   1 
ATOM   521  O OE2 . GLU A   1 73  ? -7.767  -16.841 -7.094  1.00 67.96 73  A   1 
ATOM   522  N N   . ALA A   1 74  ? -6.877  -12.864 -3.347  1.00 94.32 74  A   1 
ATOM   523  C CA  . ALA A   1 74  ? -7.106  -12.745 -1.906  1.00 94.59 74  A   1 
ATOM   524  C C   . ALA A   1 74  ? -7.493  -11.310 -1.495  1.00 95.33 74  A   1 
ATOM   525  O O   . ALA A   1 74  ? -8.408  -11.119 -0.695  1.00 94.39 74  A   1 
ATOM   526  C CB  . ALA A   1 74  ? -5.854  -13.225 -1.160  1.00 94.12 74  A   1 
ATOM   527  N N   . ILE A   1 75  ? -6.863  -10.303 -2.104  1.00 95.38 75  A   1 
ATOM   528  C CA  . ILE A   1 75  ? -7.235  -8.894  -1.904  1.00 95.26 75  A   1 
ATOM   529  C C   . ILE A   1 75  ? -8.677  -8.648  -2.374  1.00 95.05 75  A   1 
ATOM   530  O O   . ILE A   1 75  ? -9.485  -8.084  -1.642  1.00 93.95 75  A   1 
ATOM   531  C CB  . ILE A   1 75  ? -6.235  -7.961  -2.628  1.00 94.90 75  A   1 
ATOM   532  C CG1 . ILE A   1 75  ? -4.822  -8.070  -2.001  1.00 93.45 75  A   1 
ATOM   533  C CG2 . ILE A   1 75  ? -6.714  -6.500  -2.578  1.00 93.44 75  A   1 
ATOM   534  C CD1 . ILE A   1 75  ? -3.714  -7.424  -2.843  1.00 89.95 75  A   1 
ATOM   535  N N   . ALA A   1 76  ? -9.026  -9.111  -3.572  1.00 94.45 76  A   1 
ATOM   536  C CA  . ALA A   1 76  ? -10.377 -8.941  -4.113  1.00 93.61 76  A   1 
ATOM   537  C C   . ALA A   1 76  ? -11.446 -9.679  -3.281  1.00 93.86 76  A   1 
ATOM   538  O O   . ALA A   1 76  ? -12.572 -9.197  -3.148  1.00 92.76 76  A   1 
ATOM   539  C CB  . ALA A   1 76  ? -10.379 -9.421  -5.567  1.00 92.59 76  A   1 
ATOM   540  N N   . ASN A   1 77  ? -11.095 -10.829 -2.715  1.00 93.57 77  A   1 
ATOM   541  C CA  . ASN A   1 77  ? -11.979 -11.643 -1.883  1.00 93.38 77  A   1 
ATOM   542  C C   . ASN A   1 77  ? -12.221 -11.028 -0.499  1.00 93.96 77  A   1 
ATOM   543  O O   . ASN A   1 77  ? -13.356 -11.070 -0.025  1.00 92.33 77  A   1 
ATOM   544  C CB  . ASN A   1 77  ? -11.396 -13.062 -1.778  1.00 92.70 77  A   1 
ATOM   545  C CG  . ASN A   1 77  ? -11.571 -13.896 -3.040  1.00 91.76 77  A   1 
ATOM   546  O OD1 . ASN A   1 77  ? -12.317 -13.570 -3.949  1.00 85.85 77  A   1 
ATOM   547  N ND2 . ASN A   1 77  ? -10.912 -15.038 -3.094  1.00 85.25 77  A   1 
ATOM   548  N N   . SER A   1 78  ? -11.218 -10.395 0.105   1.00 93.59 78  A   1 
ATOM   549  C CA  . SER A   1 78  ? -11.364 -9.695  1.389   1.00 93.16 78  A   1 
ATOM   550  C C   . SER A   1 78  ? -12.299 -8.483  1.300   1.00 92.98 78  A   1 
ATOM   551  O O   . SER A   1 78  ? -12.964 -8.114  2.269   1.00 90.90 78  A   1 
ATOM   552  C CB  . SER A   1 78  ? -9.991  -9.242  1.896   1.00 93.19 78  A   1 
ATOM   553  O OG  . SER A   1 78  ? -9.487  -8.158  1.130   1.00 90.37 78  A   1 
ATOM   554  N N   . GLY A   1 79  ? -12.363 -7.857  0.122   1.00 92.49 79  A   1 
ATOM   555  C CA  . GLY A   1 79  ? -13.118 -6.628  -0.111  1.00 91.41 79  A   1 
ATOM   556  C C   . GLY A   1 79  ? -12.397 -5.351  0.328   1.00 92.74 79  A   1 
ATOM   557  O O   . GLY A   1 79  ? -12.942 -4.265  0.118   1.00 90.03 79  A   1 
ATOM   558  N N   . TYR A   1 80  ? -11.189 -5.452  0.897   1.00 92.46 80  A   1 
ATOM   559  C CA  . TYR A   1 80  ? -10.354 -4.281  1.170   1.00 92.23 80  A   1 
ATOM   560  C C   . TYR A   1 80  ? -9.927  -3.599  -0.140  1.00 91.59 80  A   1 
ATOM   561  O O   . TYR A   1 80  ? -9.697  -4.244  -1.165  1.00 89.29 80  A   1 
ATOM   562  C CB  . TYR A   1 80  ? -9.146  -4.672  2.023   1.00 91.99 80  A   1 
ATOM   563  C CG  . TYR A   1 80  ? -9.486  -5.152  3.422   1.00 92.91 80  A   1 
ATOM   564  C CD1 . TYR A   1 80  ? -10.172 -4.310  4.323   1.00 91.26 80  A   1 
ATOM   565  C CD2 . TYR A   1 80  ? -9.108  -6.443  3.843   1.00 91.45 80  A   1 
ATOM   566  C CE1 . TYR A   1 80  ? -10.481 -4.749  5.621   1.00 90.37 80  A   1 
ATOM   567  C CE2 . TYR A   1 80  ? -9.411  -6.892  5.143   1.00 90.64 80  A   1 
ATOM   568  C CZ  . TYR A   1 80  ? -10.102 -6.041  6.028   1.00 92.31 80  A   1 
ATOM   569  O OH  . TYR A   1 80  ? -10.408 -6.482  7.293   1.00 91.32 80  A   1 
ATOM   570  N N   . THR A   1 81  ? -9.859  -2.274  -0.112  1.00 91.73 81  A   1 
ATOM   571  C CA  . THR A   1 81  ? -9.664  -1.462  -1.322  1.00 90.39 81  A   1 
ATOM   572  C C   . THR A   1 81  ? -8.403  -0.617  -1.293  1.00 90.96 81  A   1 
ATOM   573  O O   . THR A   1 81  ? -7.885  -0.284  -2.363  1.00 87.04 81  A   1 
ATOM   574  C CB  . THR A   1 81  ? -10.875 -0.550  -1.576  1.00 87.70 81  A   1 
ATOM   575  O OG1 . THR A   1 81  ? -11.140 0.270   -0.459  1.00 82.72 81  A   1 
ATOM   576  C CG2 . THR A   1 81  ? -12.148 -1.351  -1.856  1.00 80.89 81  A   1 
ATOM   577  N N   . ASP A   1 82  ? -7.902  -0.301  -0.098  1.00 91.52 82  A   1 
ATOM   578  C CA  . ASP A   1 82  ? -6.754  0.575   0.101   1.00 92.00 82  A   1 
ATOM   579  C C   . ASP A   1 82  ? -5.482  -0.226  0.430   1.00 93.50 82  A   1 
ATOM   580  O O   . ASP A   1 82  ? -5.528  -1.256  1.103   1.00 92.52 82  A   1 
ATOM   581  C CB  . ASP A   1 82  ? -7.089  1.599   1.195   1.00 89.55 82  A   1 
ATOM   582  C CG  . ASP A   1 82  ? -6.094  2.756   1.141   1.00 84.93 82  A   1 
ATOM   583  O OD1 . ASP A   1 82  ? -4.960  2.552   1.620   1.00 78.22 82  A   1 
ATOM   584  O OD2 . ASP A   1 82  ? -6.424  3.787   0.539   1.00 76.84 82  A   1 
ATOM   585  N N   . VAL A   1 83  ? -4.326  0.234   -0.035  1.00 92.70 83  A   1 
ATOM   586  C CA  . VAL A   1 83  ? -3.041  -0.413  0.273   1.00 93.48 83  A   1 
ATOM   587  C C   . VAL A   1 83  ? -2.745  -0.417  1.778   1.00 94.39 83  A   1 
ATOM   588  O O   . VAL A   1 83  ? -2.072  -1.315  2.279   1.00 93.62 83  A   1 
ATOM   589  C CB  . VAL A   1 83  ? -1.907  0.245   -0.542  1.00 92.21 83  A   1 
ATOM   590  C CG1 . VAL A   1 83  ? -1.567  1.669   -0.070  1.00 86.23 83  A   1 
ATOM   591  C CG2 . VAL A   1 83  ? -0.634  -0.599  -0.531  1.00 86.66 83  A   1 
ATOM   592  N N   . THR A   1 84  ? -3.294  0.546   2.513   1.00 92.90 84  A   1 
ATOM   593  C CA  . THR A   1 84  ? -3.178  0.612   3.974   1.00 92.40 84  A   1 
ATOM   594  C C   . THR A   1 84  ? -3.947  -0.509  4.675   1.00 93.22 84  A   1 
ATOM   595  O O   . THR A   1 84  ? -3.578  -0.896  5.786   1.00 91.92 84  A   1 
ATOM   596  C CB  . THR A   1 84  ? -3.633  1.969   4.515   1.00 90.71 84  A   1 
ATOM   597  O OG1 . THR A   1 84  ? -4.994  2.187   4.280   1.00 86.28 84  A   1 
ATOM   598  C CG2 . THR A   1 84  ? -2.839  3.127   3.908   1.00 85.28 84  A   1 
ATOM   599  N N   . ASP A   1 85  ? -4.937  -1.117  4.008   1.00 93.62 85  A   1 
ATOM   600  C CA  . ASP A   1 85  ? -5.668  -2.276  4.521   1.00 93.72 85  A   1 
ATOM   601  C C   . ASP A   1 85  ? -4.817  -3.561  4.534   1.00 94.68 85  A   1 
ATOM   602  O O   . ASP A   1 85  ? -5.200  -4.546  5.166   1.00 94.03 85  A   1 
ATOM   603  C CB  . ASP A   1 85  ? -6.953  -2.503  3.717   1.00 92.73 85  A   1 
ATOM   604  C CG  . ASP A   1 85  ? -8.008  -1.401  3.877   1.00 91.80 85  A   1 
ATOM   605  O OD1 . ASP A   1 85  ? -8.146  -0.869  5.004   1.00 88.86 85  A   1 
ATOM   606  O OD2 . ASP A   1 85  ? -8.759  -1.177  2.901   1.00 88.87 85  A   1 
ATOM   607  N N   . LEU A   1 86  ? -3.618  -3.552  3.934   1.00 94.84 86  A   1 
ATOM   608  C CA  . LEU A   1 86  ? -2.646  -4.643  4.097   1.00 95.35 86  A   1 
ATOM   609  C C   . LEU A   1 86  ? -2.366  -4.961  5.571   1.00 95.71 86  A   1 
ATOM   610  O O   . LEU A   1 86  ? -2.030  -6.098  5.893   1.00 94.75 86  A   1 
ATOM   611  C CB  . LEU A   1 86  ? -1.322  -4.298  3.396   1.00 94.93 86  A   1 
ATOM   612  C CG  . LEU A   1 86  ? -1.372  -4.376  1.859   1.00 92.47 86  A   1 
ATOM   613  C CD1 . LEU A   1 86  ? -0.072  -3.816  1.283   1.00 90.76 86  A   1 
ATOM   614  C CD2 . LEU A   1 86  ? -1.527  -5.819  1.363   1.00 90.59 86  A   1 
ATOM   615  N N   . GLN A   1 87  ? -2.579  -4.010  6.478   1.00 95.09 87  A   1 
ATOM   616  C CA  . GLN A   1 87  ? -2.494  -4.238  7.923   1.00 94.31 87  A   1 
ATOM   617  C C   . GLN A   1 87  ? -3.524  -5.254  8.461   1.00 94.92 87  A   1 
ATOM   618  O O   . GLN A   1 87  ? -3.377  -5.734  9.585   1.00 93.58 87  A   1 
ATOM   619  C CB  . GLN A   1 87  ? -2.622  -2.889  8.646   1.00 92.35 87  A   1 
ATOM   620  C CG  . GLN A   1 87  ? -4.062  -2.362  8.714   1.00 89.93 87  A   1 
ATOM   621  C CD  . GLN A   1 87  ? -4.138  -1.008  9.402   1.00 91.29 87  A   1 
ATOM   622  O OE1 . GLN A   1 87  ? -3.900  -0.897  10.602  1.00 84.56 87  A   1 
ATOM   623  N NE2 . GLN A   1 87  ? -4.462  0.041   8.690   1.00 83.76 87  A   1 
ATOM   624  N N   . TYR A   1 88  ? -4.576  -5.564  7.692   1.00 94.83 88  A   1 
ATOM   625  C CA  . TYR A   1 88  ? -5.581  -6.578  8.021   1.00 94.49 88  A   1 
ATOM   626  C C   . TYR A   1 88  ? -5.391  -7.882  7.234   1.00 95.25 88  A   1 
ATOM   627  O O   . TYR A   1 88  ? -6.050  -8.874  7.516   1.00 93.99 88  A   1 
ATOM   628  C CB  . TYR A   1 88  ? -6.986  -6.002  7.793   1.00 93.58 88  A   1 
ATOM   629  C CG  . TYR A   1 88  ? -7.240  -4.645  8.419   1.00 93.05 88  A   1 
ATOM   630  C CD1 . TYR A   1 88  ? -7.092  -4.454  9.808   1.00 90.20 88  A   1 
ATOM   631  C CD2 . TYR A   1 88  ? -7.623  -3.555  7.611   1.00 90.69 88  A   1 
ATOM   632  C CE1 . TYR A   1 88  ? -7.318  -3.195  10.384  1.00 88.93 88  A   1 
ATOM   633  C CE2 . TYR A   1 88  ? -7.858  -2.290  8.176   1.00 88.41 88  A   1 
ATOM   634  C CZ  . TYR A   1 88  ? -7.701  -2.112  9.566   1.00 89.21 88  A   1 
ATOM   635  O OH  . TYR A   1 88  ? -7.918  -0.874  10.120  1.00 87.08 88  A   1 
ATOM   636  N N   . LEU A   1 89  ? -4.484  -7.892  6.257   1.00 95.56 89  A   1 
ATOM   637  C CA  . LEU A   1 89  ? -4.174  -9.061  5.430   1.00 95.87 89  A   1 
ATOM   638  C C   . LEU A   1 89  ? -2.839  -9.711  5.809   1.00 96.32 89  A   1 
ATOM   639  O O   . LEU A   1 89  ? -2.638  -10.904 5.580   1.00 94.73 89  A   1 
ATOM   640  C CB  . LEU A   1 89  ? -4.175  -8.630  3.950   1.00 95.40 89  A   1 
ATOM   641  C CG  . LEU A   1 89  ? -5.536  -8.114  3.427   1.00 94.60 89  A   1 
ATOM   642  C CD1 . LEU A   1 89  ? -5.385  -7.621  1.988   1.00 91.92 89  A   1 
ATOM   643  C CD2 . LEU A   1 89  ? -6.602  -9.206  3.455   1.00 91.60 89  A   1 
ATOM   644  N N   . VAL A   1 90  ? -1.935  -8.930  6.389   1.00 96.24 90  A   1 
ATOM   645  C CA  . VAL A   1 90  ? -0.576  -9.353  6.727   1.00 96.34 90  A   1 
ATOM   646  C C   . VAL A   1 90  ? -0.300  -9.068  8.206   1.00 96.47 90  A   1 
ATOM   647  O O   . VAL A   1 90  ? -0.171  -7.904  8.596   1.00 95.35 90  A   1 
ATOM   648  C CB  . VAL A   1 90  ? 0.456   -8.662  5.818   1.00 95.43 90  A   1 
ATOM   649  C CG1 . VAL A   1 90  ? 1.872   -9.129  6.144   1.00 92.13 90  A   1 
ATOM   650  C CG2 . VAL A   1 90  ? 0.191   -8.965  4.337   1.00 93.07 90  A   1 
ATOM   651  N N   . PRO A   1 91  ? -0.166  -10.109 9.051   1.00 96.33 91  A   1 
ATOM   652  C CA  . PRO A   1 91  ? 0.194   -9.922  10.451  1.00 95.84 91  A   1 
ATOM   653  C C   . PRO A   1 91  ? 1.568   -9.257  10.582  1.00 95.33 91  A   1 
ATOM   654  O O   . PRO A   1 91  ? 2.486   -9.547  9.819   1.00 90.80 91  A   1 
ATOM   655  C CB  . PRO A   1 91  ? 0.192   -11.317 11.091  1.00 94.34 91  A   1 
ATOM   656  C CG  . PRO A   1 91  ? -0.556  -12.189 10.089  1.00 92.53 91  A   1 
ATOM   657  C CD  . PRO A   1 91  ? -0.311  -11.510 8.749   1.00 95.41 91  A   1 
ATOM   658  N N   . GLY A   1 92  ? 1.717   -8.377  11.563  1.00 95.09 92  A   1 
ATOM   659  C CA  . GLY A   1 92  ? 2.963   -7.631  11.771  1.00 94.51 92  A   1 
ATOM   660  C C   . GLY A   1 92  ? 3.140   -6.406  10.871  1.00 95.48 92  A   1 
ATOM   661  O O   . GLY A   1 92  ? 4.125   -5.685  11.040  1.00 93.05 92  A   1 
ATOM   662  N N   . VAL A   1 93  ? 2.197   -6.132  9.963   1.00 96.06 93  A   1 
ATOM   663  C CA  . VAL A   1 93  ? 2.068   -4.842  9.270   1.00 96.08 93  A   1 
ATOM   664  C C   . VAL A   1 93  ? 1.049   -3.986  10.012  1.00 95.58 93  A   1 
ATOM   665  O O   . VAL A   1 93  ? -0.041  -4.449  10.345  1.00 94.14 93  A   1 
ATOM   666  C CB  . VAL A   1 93  ? 1.682   -5.009  7.788   1.00 95.70 93  A   1 
ATOM   667  C CG1 . VAL A   1 93  ? 1.554   -3.664  7.062   1.00 93.33 93  A   1 
ATOM   668  C CG2 . VAL A   1 93  ? 2.733   -5.833  7.043   1.00 93.79 93  A   1 
ATOM   669  N N   . GLN A   1 94  ? 1.395   -2.734  10.262  1.00 95.33 94  A   1 
ATOM   670  C CA  . GLN A   1 94  ? 0.487   -1.706  10.745  1.00 94.66 94  A   1 
ATOM   671  C C   . GLN A   1 94  ? 0.600   -0.461  9.867   1.00 94.83 94  A   1 
ATOM   672  O O   . GLN A   1 94  ? 1.563   -0.283  9.116   1.00 93.49 94  A   1 
ATOM   673  C CB  . GLN A   1 94  ? 0.757   -1.362  12.224  1.00 92.96 94  A   1 
ATOM   674  C CG  . GLN A   1 94  ? 0.452   -2.506  13.204  1.00 84.85 94  A   1 
ATOM   675  C CD  . GLN A   1 94  ? 1.525   -3.585  13.255  1.00 78.56 94  A   1 
ATOM   676  O OE1 . GLN A   1 94  ? 2.697   -3.370  13.001  1.00 69.04 94  A   1 
ATOM   677  N NE2 . GLN A   1 94  ? 1.161   -4.802  13.586  1.00 65.86 94  A   1 
ATOM   678  N N   . TYR A   1 95  ? -0.402  0.406   9.962   1.00 92.48 95  A   1 
ATOM   679  C CA  . TYR A   1 95  ? -0.391  1.719   9.342   1.00 91.27 95  A   1 
ATOM   680  C C   . TYR A   1 95  ? -0.854  2.753   10.362  1.00 89.52 95  A   1 
ATOM   681  O O   . TYR A   1 95  ? -1.924  2.607   10.958  1.00 86.77 95  A   1 
ATOM   682  C CB  . TYR A   1 95  ? -1.263  1.710   8.094   1.00 90.65 95  A   1 
ATOM   683  C CG  . TYR A   1 95  ? -1.303  3.044   7.381   1.00 90.79 95  A   1 
ATOM   684  C CD1 . TYR A   1 95  ? -2.391  3.916   7.568   1.00 89.06 95  A   1 
ATOM   685  C CD2 . TYR A   1 95  ? -0.249  3.416   6.524   1.00 89.29 95  A   1 
ATOM   686  C CE1 . TYR A   1 95  ? -2.451  5.131   6.871   1.00 88.29 95  A   1 
ATOM   687  C CE2 . TYR A   1 95  ? -0.298  4.630   5.822   1.00 87.95 95  A   1 
ATOM   688  C CZ  . TYR A   1 95  ? -1.410  5.480   5.989   1.00 88.42 95  A   1 
ATOM   689  O OH  . TYR A   1 95  ? -1.492  6.647   5.272   1.00 86.78 95  A   1 
ATOM   690  N N   . ASP A   1 96  ? -0.040  3.772   10.572  1.00 88.72 96  A   1 
ATOM   691  C CA  . ASP A   1 96  ? -0.375  4.917   11.408  1.00 86.01 96  A   1 
ATOM   692  C C   . ASP A   1 96  ? -0.806  6.082   10.502  1.00 85.07 96  A   1 
ATOM   693  O O   . ASP A   1 96  ? 0.033   6.616   9.771   1.00 81.29 96  A   1 
ATOM   694  C CB  . ASP A   1 96  ? 0.821   5.274   12.301  1.00 83.57 96  A   1 
ATOM   695  C CG  . ASP A   1 96  ? 0.540   6.440   13.263  1.00 81.83 96  A   1 
ATOM   696  O OD1 . ASP A   1 96  ? -0.537  7.072   13.161  1.00 77.74 96  A   1 
ATOM   697  O OD2 . ASP A   1 96  ? 1.417   6.722   14.106  1.00 76.99 96  A   1 
ATOM   698  N N   . PRO A   1 97  ? -2.089  6.486   10.515  1.00 84.33 97  A   1 
ATOM   699  C CA  . PRO A   1 97  ? -2.582  7.580   9.685   1.00 81.49 97  A   1 
ATOM   700  C C   . PRO A   1 97  ? -2.202  8.967   10.218  1.00 80.84 97  A   1 
ATOM   701  O O   . PRO A   1 97  ? -2.446  9.978   9.560   1.00 76.76 97  A   1 
ATOM   702  C CB  . PRO A   1 97  ? -4.098  7.371   9.649   1.00 79.70 97  A   1 
ATOM   703  C CG  . PRO A   1 97  ? -4.403  6.777   11.021  1.00 79.80 97  A   1 
ATOM   704  C CD  . PRO A   1 97  ? -3.182  5.908   11.292  1.00 82.30 97  A   1 
ATOM   705  N N   . THR A   1 98  ? -1.625  9.049   11.417  1.00 79.45 98  A   1 
ATOM   706  C CA  . THR A   1 98  ? -1.348  10.323  12.081  1.00 76.35 98  A   1 
ATOM   707  C C   . THR A   1 98  ? 0.023   10.886  11.714  1.00 75.59 98  A   1 
ATOM   708  O O   . THR A   1 98  ? 0.935   10.178  11.280  1.00 70.77 98  A   1 
ATOM   709  C CB  . THR A   1 98  ? -1.539  10.243  13.603  1.00 73.21 98  A   1 
ATOM   710  O OG1 . THR A   1 98  ? -0.475  9.590   14.236  1.00 68.64 98  A   1 
ATOM   711  C CG2 . THR A   1 98  ? -2.854  9.590   14.009  1.00 69.37 98  A   1 
ATOM   712  N N   . GLN A   1 99  ? 0.180   12.198  11.877  1.00 74.78 99  A   1 
ATOM   713  C CA  . GLN A   1 99  ? 1.479   12.882  11.886  1.00 72.62 99  A   1 
ATOM   714  C C   . GLN A   1 99  ? 2.393   12.616  10.675  1.00 74.38 99  A   1 
ATOM   715  O O   . GLN A   1 99  ? 3.610   12.564  10.792  1.00 69.34 99  A   1 
ATOM   716  C CB  . GLN A   1 99  ? 2.178   12.620  13.225  1.00 68.04 99  A   1 
ATOM   717  C CG  . GLN A   1 99  ? 1.343   13.151  14.400  1.00 64.72 99  A   1 
ATOM   718  C CD  . GLN A   1 99  ? 2.076   13.039  15.723  1.00 60.45 99  A   1 
ATOM   719  O OE1 . GLN A   1 99  ? 3.191   12.576  15.828  1.00 55.91 99  A   1 
ATOM   720  N NE2 . GLN A   1 99  ? 1.473   13.491  16.797  1.00 55.17 99  A   1 
ATOM   721  N N   . GLY A   1 100 ? 1.801   12.515  9.486   1.00 74.05 100 A   1 
ATOM   722  C CA  . GLY A   1 100 ? 2.535   12.327  8.229   1.00 72.06 100 A   1 
ATOM   723  C C   . GLY A   1 100 ? 2.360   10.955  7.606   1.00 75.07 100 A   1 
ATOM   724  O O   . GLY A   1 100 ? 2.798   10.781  6.466   1.00 70.93 100 A   1 
ATOM   725  N N   . ALA A   1 101 ? 1.699   10.067  8.325   1.00 76.29 101 A   1 
ATOM   726  C CA  . ALA A   1 101 ? 1.315   8.715   7.940   1.00 76.23 101 A   1 
ATOM   727  C C   . ALA A   1 101 ? 2.491   7.807   7.535   1.00 79.73 101 A   1 
ATOM   728  O O   . ALA A   1 101 ? 3.379   8.198   6.777   1.00 76.15 101 A   1 
ATOM   729  C CB  . ALA A   1 101 ? 0.210   8.787   6.880   1.00 70.18 101 A   1 
ATOM   730  N N   . ALA A   1 102 ? 2.497   6.578   8.035   1.00 85.80 102 A   1 
ATOM   731  C CA  . ALA A   1 102 ? 3.504   5.607   7.633   1.00 87.65 102 A   1 
ATOM   732  C C   . ALA A   1 102 ? 3.061   4.169   7.897   1.00 90.74 102 A   1 
ATOM   733  O O   . ALA A   1 102 ? 2.337   3.884   8.849   1.00 89.70 102 A   1 
ATOM   734  C CB  . ALA A   1 102 ? 4.815   5.886   8.373   1.00 83.43 102 A   1 
ATOM   735  N N   . PHE A   1 103 ? 3.584   3.260   7.082   1.00 91.72 103 A   1 
ATOM   736  C CA  . PHE A   1 103 ? 3.594   1.845   7.413   1.00 93.41 103 A   1 
ATOM   737  C C   . PHE A   1 103 ? 4.625   1.542   8.503   1.00 93.67 103 A   1 
ATOM   738  O O   . PHE A   1 103 ? 5.701   2.147   8.568   1.00 92.40 103 A   1 
ATOM   739  C CB  . PHE A   1 103 ? 3.875   1.010   6.166   1.00 93.71 103 A   1 
ATOM   740  C CG  . PHE A   1 103 ? 2.741   1.013   5.171   1.00 94.24 103 A   1 
ATOM   741  C CD1 . PHE A   1 103 ? 1.618   0.195   5.389   1.00 92.63 103 A   1 
ATOM   742  C CD2 . PHE A   1 103 ? 2.800   1.833   4.029   1.00 92.84 103 A   1 
ATOM   743  C CE1 . PHE A   1 103 ? 0.562   0.186   4.469   1.00 92.37 103 A   1 
ATOM   744  C CE2 . PHE A   1 103 ? 1.742   1.829   3.104   1.00 92.06 103 A   1 
ATOM   745  C CZ  . PHE A   1 103 ? 0.624   1.000   3.322   1.00 93.25 103 A   1 
ATOM   746  N N   . GLN A   1 104 ? 4.298   0.547   9.311   1.00 94.91 104 A   1 
ATOM   747  C CA  . GLN A   1 104 ? 5.177   -0.076  10.289  1.00 95.05 104 A   1 
ATOM   748  C C   . GLN A   1 104 ? 5.221   -1.580  10.009  1.00 95.71 104 A   1 
ATOM   749  O O   . GLN A   1 104 ? 4.197   -2.187  9.698   1.00 94.81 104 A   1 
ATOM   750  C CB  . GLN A   1 104 ? 4.671   0.208   11.708  1.00 93.11 104 A   1 
ATOM   751  C CG  . GLN A   1 104 ? 4.685   1.696   12.071  1.00 87.54 104 A   1 
ATOM   752  C CD  . GLN A   1 104 ? 3.954   1.949   13.387  1.00 86.54 104 A   1 
ATOM   753  O OE1 . GLN A   1 104 ? 2.742   2.023   13.426  1.00 77.55 104 A   1 
ATOM   754  N NE2 . GLN A   1 104 ? 4.645   2.069   14.494  1.00 74.90 104 A   1 
ATOM   755  N N   . ILE A   1 105 ? 6.404   -2.179  10.130  1.00 96.31 105 A   1 
ATOM   756  C CA  . ILE A   1 105 ? 6.607   -3.629  10.082  1.00 96.68 105 A   1 
ATOM   757  C C   . ILE A   1 105 ? 7.377   -4.024  11.340  1.00 96.36 105 A   1 
ATOM   758  O O   . ILE A   1 105 ? 8.324   -3.331  11.723  1.00 95.21 105 A   1 
ATOM   759  C CB  . ILE A   1 105 ? 7.315   -4.063  8.774   1.00 96.54 105 A   1 
ATOM   760  C CG1 . ILE A   1 105 ? 6.373   -3.844  7.565   1.00 95.40 105 A   1 
ATOM   761  C CG2 . ILE A   1 105 ? 7.761   -5.535  8.843   1.00 95.37 105 A   1 
ATOM   762  C CD1 . ILE A   1 105 ? 7.002   -4.144  6.194   1.00 93.06 105 A   1 
ATOM   763  N N   . ARG A   1 106 ? 6.976   -5.121  11.980  1.00 96.16 106 A   1 
ATOM   764  C CA  . ARG A   1 106 ? 7.547   -5.581  13.257  1.00 96.04 106 A   1 
ATOM   765  C C   . ARG A   1 106 ? 7.480   -4.498  14.357  1.00 95.67 106 A   1 
ATOM   766  O O   . ARG A   1 106 ? 8.383   -4.377  15.180  1.00 91.26 106 A   1 
ATOM   767  C CB  . ARG A   1 106 ? 8.971   -6.132  13.036  1.00 94.89 106 A   1 
ATOM   768  C CG  . ARG A   1 106 ? 9.017   -7.346  12.088  1.00 93.72 106 A   1 
ATOM   769  C CD  . ARG A   1 106 ? 10.467  -7.785  11.855  1.00 92.76 106 A   1 
ATOM   770  N NE  . ARG A   1 106 ? 10.534  -9.041  11.089  1.00 94.00 106 A   1 
ATOM   771  C CZ  . ARG A   1 106 ? 11.609  -9.628  10.600  1.00 95.05 106 A   1 
ATOM   772  N NH1 . ARG A   1 106 ? 12.805  -9.114  10.705  1.00 90.50 106 A   1 
ATOM   773  N NH2 . ARG A   1 106 ? 11.494  -10.767 9.990   1.00 89.59 106 A   1 
ATOM   774  N N   . GLY A   1 107 ? 6.441   -3.686  14.330  1.00 94.48 107 A   1 
ATOM   775  C CA  . GLY A   1 107 ? 6.227   -2.579  15.268  1.00 93.39 107 A   1 
ATOM   776  C C   . GLY A   1 107 ? 7.068   -1.328  15.007  1.00 93.85 107 A   1 
ATOM   777  O O   . GLY A   1 107 ? 6.912   -0.341  15.724  1.00 91.45 107 A   1 
ATOM   778  N N   . VAL A   1 108 ? 7.935   -1.336  14.003  1.00 94.51 108 A   1 
ATOM   779  C CA  . VAL A   1 108 ? 8.874   -0.240  13.740  1.00 94.51 108 A   1 
ATOM   780  C C   . VAL A   1 108 ? 8.487   0.522   12.481  1.00 94.08 108 A   1 
ATOM   781  O O   . VAL A   1 108 ? 8.348   -0.051  11.398  1.00 92.07 108 A   1 
ATOM   782  C CB  . VAL A   1 108 ? 10.330  -0.733  13.669  1.00 93.63 108 A   1 
ATOM   783  C CG1 . VAL A   1 108 ? 11.290  0.460   13.627  1.00 90.43 108 A   1 
ATOM   784  C CG2 . VAL A   1 108 ? 10.702  -1.591  14.883  1.00 91.89 108 A   1 
ATOM   785  N N   . GLY A   1 109 ? 8.362   1.839   12.616  1.00 91.59 109 A   1 
ATOM   786  C CA  . GLY A   1 109 ? 8.123   2.754   11.510  1.00 89.74 109 A   1 
ATOM   787  C C   . GLY A   1 109 ? 8.181   4.201   11.982  1.00 89.26 109 A   1 
ATOM   788  O O   . GLY A   1 109 ? 7.869   4.502   13.131  1.00 85.14 109 A   1 
ATOM   789  N N   . THR A   1 110 ? 8.594   5.100   11.091  1.00 85.31 110 A   1 
ATOM   790  C CA  . THR A   1 110 ? 8.671   6.533   11.391  1.00 82.66 110 A   1 
ATOM   791  C C   . THR A   1 110 ? 7.556   7.275   10.669  1.00 83.21 110 A   1 
ATOM   792  O O   . THR A   1 110 ? 7.564   7.357   9.439   1.00 80.81 110 A   1 
ATOM   793  C CB  . THR A   1 110 ? 10.034  7.122   11.007  1.00 78.53 110 A   1 
ATOM   794  O OG1 . THR A   1 110 ? 11.101  6.374   11.537  1.00 72.62 110 A   1 
ATOM   795  C CG2 . THR A   1 110 ? 10.194  8.552   11.518  1.00 72.76 110 A   1 
ATOM   796  N N   . THR A   1 111 ? 6.642   7.863   11.421  1.00 82.42 111 A   1 
ATOM   797  C CA  . THR A   1 111 ? 5.756   8.916   10.915  1.00 81.01 111 A   1 
ATOM   798  C C   . THR A   1 111 ? 6.499   10.247  10.936  1.00 81.07 111 A   1 
ATOM   799  O O   . THR A   1 111 ? 7.196   10.563  11.898  1.00 77.79 111 A   1 
ATOM   800  C CB  . THR A   1 111 ? 4.446   9.008   11.713  1.00 78.42 111 A   1 
ATOM   801  O OG1 . THR A   1 111 ? 4.692   9.182   13.085  1.00 72.34 111 A   1 
ATOM   802  C CG2 . THR A   1 111 ? 3.604   7.750   11.564  1.00 72.35 111 A   1 
ATOM   803  N N   . SER A   1 112 ? 6.403   11.031  9.872   1.00 80.77 112 A   1 
ATOM   804  C CA  . SER A   1 112 ? 7.007   12.358  9.843   1.00 79.20 112 A   1 
ATOM   805  C C   . SER A   1 112 ? 6.322   13.265  8.829   1.00 80.06 112 A   1 
ATOM   806  O O   . SER A   1 112 ? 5.982   12.851  7.723   1.00 77.37 112 A   1 
ATOM   807  C CB  . SER A   1 112 ? 8.496   12.265  9.520   1.00 75.56 112 A   1 
ATOM   808  O OG  . SER A   1 112 ? 9.053   13.563  9.586   1.00 68.88 112 A   1 
ATOM   809  N N   . PHE A   1 113 ? 6.181   14.534  9.194   1.00 79.29 113 A   1 
ATOM   810  C CA  . PHE A   1 113 ? 5.800   15.587  8.258   1.00 77.56 113 A   1 
ATOM   811  C C   . PHE A   1 113 ? 6.983   16.142  7.466   1.00 78.64 113 A   1 
ATOM   812  O O   . PHE A   1 113 ? 6.779   16.843  6.477   1.00 76.19 113 A   1 
ATOM   813  C CB  . PHE A   1 113 ? 5.131   16.713  9.043   1.00 74.67 113 A   1 
ATOM   814  C CG  . PHE A   1 113 ? 3.823   16.328  9.694   1.00 73.30 113 A   1 
ATOM   815  C CD1 . PHE A   1 113 ? 2.777   15.826  8.909   1.00 69.89 113 A   1 
ATOM   816  C CD2 . PHE A   1 113 ? 3.628   16.520  11.070  1.00 70.30 113 A   1 
ATOM   817  C CE1 . PHE A   1 113 ? 1.526   15.548  9.484   1.00 68.37 113 A   1 
ATOM   818  C CE2 . PHE A   1 113 ? 2.376   16.248  11.649  1.00 67.30 113 A   1 
ATOM   819  C CZ  . PHE A   1 113 ? 1.321   15.770  10.851  1.00 68.77 113 A   1 
ATOM   820  N N   . ASP A   1 114 ? 8.201   15.870  7.918   1.00 79.45 114 A   1 
ATOM   821  C CA  . ASP A   1 114 ? 9.398   16.460  7.356   1.00 79.37 114 A   1 
ATOM   822  C C   . ASP A   1 114 ? 9.855   15.717  6.091   1.00 80.46 114 A   1 
ATOM   823  O O   . ASP A   1 114 ? 9.920   14.491  6.053   1.00 78.52 114 A   1 
ATOM   824  C CB  . ASP A   1 114 ? 10.491  16.526  8.425   1.00 78.14 114 A   1 
ATOM   825  C CG  . ASP A   1 114 ? 11.527  17.544  7.988   1.00 77.31 114 A   1 
ATOM   826  O OD1 . ASP A   1 114 ? 12.343  17.211  7.111   1.00 72.84 114 A   1 
ATOM   827  O OD2 . ASP A   1 114 ? 11.435  18.710  8.436   1.00 72.83 114 A   1 
ATOM   828  N N   . PHE A   1 115 ? 10.157  16.471  5.037   1.00 81.25 115 A   1 
ATOM   829  C CA  . PHE A   1 115 ? 10.475  15.901  3.724   1.00 80.03 115 A   1 
ATOM   830  C C   . PHE A   1 115 ? 11.887  15.327  3.633   1.00 80.49 115 A   1 
ATOM   831  O O   . PHE A   1 115 ? 12.187  14.574  2.709   1.00 76.22 115 A   1 
ATOM   832  C CB  . PHE A   1 115 ? 10.288  16.974  2.644   1.00 77.92 115 A   1 
ATOM   833  C CG  . PHE A   1 115 ? 8.963   17.698  2.715   1.00 79.49 115 A   1 
ATOM   834  C CD1 . PHE A   1 115 ? 7.766   16.967  2.725   1.00 74.26 115 A   1 
ATOM   835  C CD2 . PHE A   1 115 ? 8.939   19.096  2.852   1.00 76.08 115 A   1 
ATOM   836  C CE1 . PHE A   1 115 ? 6.542   17.623  2.894   1.00 72.97 115 A   1 
ATOM   837  C CE2 . PHE A   1 115 ? 7.722   19.760  3.015   1.00 72.03 115 A   1 
ATOM   838  C CZ  . PHE A   1 115 ? 6.521   19.020  3.051   1.00 73.58 115 A   1 
ATOM   839  N N   . SER A   1 116 ? 12.758  15.677  4.567   1.00 81.12 116 A   1 
ATOM   840  C CA  . SER A   1 116 ? 14.104  15.117  4.637   1.00 79.33 116 A   1 
ATOM   841  C C   . SER A   1 116 ? 14.115  13.713  5.235   1.00 81.62 116 A   1 
ATOM   842  O O   . SER A   1 116 ? 15.005  12.927  4.915   1.00 79.48 116 A   1 
ATOM   843  C CB  . SER A   1 116 ? 15.026  16.050  5.421   1.00 76.67 116 A   1 
ATOM   844  O OG  . SER A   1 116 ? 14.641  16.145  6.771   1.00 73.53 116 A   1 
ATOM   845  N N   . ASN A   1 117 ? 13.115  13.383  6.047   1.00 85.19 117 A   1 
ATOM   846  C CA  . ASN A   1 117 ? 13.049  12.106  6.737   1.00 84.39 117 A   1 
ATOM   847  C C   . ASN A   1 117 ? 12.613  10.973  5.798   1.00 85.04 117 A   1 
ATOM   848  O O   . ASN A   1 117 ? 11.566  11.030  5.149   1.00 82.74 117 A   1 
ATOM   849  C CB  . ASN A   1 117 ? 12.133  12.235  7.958   1.00 80.58 117 A   1 
ATOM   850  C CG  . ASN A   1 117 ? 12.130  10.967  8.789   1.00 78.26 117 A   1 
ATOM   851  O OD1 . ASN A   1 117 ? 11.154  10.257  8.854   1.00 67.71 117 A   1 
ATOM   852  N ND2 . ASN A   1 117 ? 13.230  10.647  9.434   1.00 70.87 117 A   1 
ATOM   853  N N   . ALA A   1 118 ? 13.429  9.921   5.754   1.00 86.70 118 A   1 
ATOM   854  C CA  . ALA A   1 118 ? 13.120  8.725   4.992   1.00 86.47 118 A   1 
ATOM   855  C C   . ALA A   1 118 ? 12.039  7.876   5.687   1.00 87.53 118 A   1 
ATOM   856  O O   . ALA A   1 118 ? 11.994  7.780   6.913   1.00 85.58 118 A   1 
ATOM   857  C CB  . ALA A   1 118 ? 14.421  7.946   4.763   1.00 84.22 118 A   1 
ATOM   858  N N   . LYS A   1 119 ? 11.194  7.200   4.893   1.00 88.89 119 A   1 
ATOM   859  C CA  . LYS A   1 119 ? 10.263  6.186   5.405   1.00 88.98 119 A   1 
ATOM   860  C C   . LYS A   1 119 ? 11.049  4.985   5.954   1.00 90.88 119 A   1 
ATOM   861  O O   . LYS A   1 119 ? 12.175  4.738   5.525   1.00 89.11 119 A   1 
ATOM   862  C CB  . LYS A   1 119 ? 9.272   5.769   4.301   1.00 85.89 119 A   1 
ATOM   863  C CG  . LYS A   1 119 ? 8.364   6.928   3.834   1.00 82.71 119 A   1 
ATOM   864  C CD  . LYS A   1 119 ? 7.373   6.470   2.749   1.00 77.80 119 A   1 
ATOM   865  C CE  . LYS A   1 119 ? 6.461   7.627   2.318   1.00 73.14 119 A   1 
ATOM   866  N NZ  . LYS A   1 119 ? 5.458   7.227   1.293   1.00 65.76 119 A   1 
ATOM   867  N N   . SER A   1 120 ? 10.460  4.234   6.886   1.00 90.46 120 A   1 
ATOM   868  C CA  . SER A   1 120 ? 11.056  2.994   7.413   1.00 92.37 120 A   1 
ATOM   869  C C   . SER A   1 120 ? 10.613  1.756   6.630   1.00 93.99 120 A   1 
ATOM   870  O O   . SER A   1 120 ? 11.357  0.783   6.537   1.00 92.01 120 A   1 
ATOM   871  C CB  . SER A   1 120 ? 10.723  2.828   8.898   1.00 90.67 120 A   1 
ATOM   872  O OG  . SER A   1 120 ? 11.224  3.923   9.645   1.00 86.33 120 A   1 
ATOM   873  N N   . VAL A   1 121 ? 9.435   1.810   6.021   1.00 95.10 121 A   1 
ATOM   874  C CA  . VAL A   1 121 ? 8.916   0.797   5.094   1.00 95.22 121 A   1 
ATOM   875  C C   . VAL A   1 121 ? 8.874   1.393   3.693   1.00 94.73 121 A   1 
ATOM   876  O O   . VAL A   1 121 ? 8.233   2.419   3.460   1.00 93.22 121 A   1 
ATOM   877  C CB  . VAL A   1 121 ? 7.529   0.291   5.525   1.00 95.09 121 A   1 
ATOM   878  C CG1 . VAL A   1 121 ? 6.989   -0.765  4.556   1.00 93.58 121 A   1 
ATOM   879  C CG2 . VAL A   1 121 ? 7.585   -0.326  6.930   1.00 93.95 121 A   1 
ATOM   880  N N   . SER A   1 122 ? 9.553   0.750   2.754   1.00 95.05 122 A   1 
ATOM   881  C CA  . SER A   1 122 ? 9.518   1.152   1.349   1.00 95.18 122 A   1 
ATOM   882  C C   . SER A   1 122 ? 8.338   0.494   0.643   1.00 95.77 122 A   1 
ATOM   883  O O   . SER A   1 122 ? 8.237   -0.731  0.629   1.00 95.25 122 A   1 
ATOM   884  C CB  . SER A   1 122 ? 10.831  0.781   0.660   1.00 94.22 122 A   1 
ATOM   885  O OG  . SER A   1 122 ? 10.911  1.389   -0.617  1.00 90.37 122 A   1 
ATOM   886  N N   . VAL A   1 123 ? 7.484   1.290   0.001   1.00 95.66 123 A   1 
ATOM   887  C CA  . VAL A   1 123 ? 6.500   0.777   -0.960  1.00 95.69 123 A   1 
ATOM   888  C C   . VAL A   1 123 ? 7.129   0.801   -2.350  1.00 95.67 123 A   1 
ATOM   889  O O   . VAL A   1 123 ? 7.659   1.821   -2.783  1.00 94.92 123 A   1 
ATOM   890  C CB  . VAL A   1 123 ? 5.172   1.548   -0.907  1.00 95.14 123 A   1 
ATOM   891  C CG1 . VAL A   1 123 ? 4.152   0.951   -1.886  1.00 93.78 123 A   1 
ATOM   892  C CG2 . VAL A   1 123 ? 4.563   1.493   0.499   1.00 93.97 123 A   1 
ATOM   893  N N   . VAL A   1 124 ? 7.100   -0.338  -3.029  1.00 96.29 124 A   1 
ATOM   894  C CA  . VAL A   1 124 ? 7.667   -0.521  -4.370  1.00 96.39 124 A   1 
ATOM   895  C C   . VAL A   1 124 ? 6.575   -1.089  -5.265  1.00 96.38 124 A   1 
ATOM   896  O O   . VAL A   1 124 ? 6.009   -2.127  -4.951  1.00 95.75 124 A   1 
ATOM   897  C CB  . VAL A   1 124 ? 8.896   -1.455  -4.324  1.00 95.75 124 A   1 
ATOM   898  C CG1 . VAL A   1 124 ? 9.520   -1.633  -5.710  1.00 93.40 124 A   1 
ATOM   899  C CG2 . VAL A   1 124 ? 9.999   -0.905  -3.402  1.00 93.57 124 A   1 
ATOM   900  N N   . VAL A   1 125 ? 6.281   -0.433  -6.381  1.00 96.57 125 A   1 
ATOM   901  C CA  . VAL A   1 125 ? 5.285   -0.907  -7.350  1.00 96.68 125 A   1 
ATOM   902  C C   . VAL A   1 125 ? 5.981   -1.173  -8.674  1.00 96.42 125 A   1 
ATOM   903  O O   . VAL A   1 125 ? 6.556   -0.262  -9.264  1.00 95.49 125 A   1 
ATOM   904  C CB  . VAL A   1 125 ? 4.115   0.081   -7.516  1.00 96.51 125 A   1 
ATOM   905  C CG1 . VAL A   1 125 ? 3.054   -0.476  -8.475  1.00 95.71 125 A   1 
ATOM   906  C CG2 . VAL A   1 125 ? 3.433   0.378   -6.175  1.00 96.08 125 A   1 
ATOM   907  N N   . ASP A   1 126 ? 5.948   -2.407  -9.139  1.00 96.28 126 A   1 
ATOM   908  C CA  . ASP A   1 126 ? 6.630   -2.851  -10.365 1.00 95.98 126 A   1 
ATOM   909  C C   . ASP A   1 126 ? 8.104   -2.381  -10.435 1.00 95.78 126 A   1 
ATOM   910  O O   . ASP A   1 126 ? 8.544   -1.765  -11.406 1.00 94.05 126 A   1 
ATOM   911  C CB  . ASP A   1 126 ? 5.806   -2.450  -11.602 1.00 95.83 126 A   1 
ATOM   912  C CG  . ASP A   1 126 ? 4.392   -3.040  -11.649 1.00 95.76 126 A   1 
ATOM   913  O OD1 . ASP A   1 126 ? 4.202   -4.232  -11.326 1.00 94.18 126 A   1 
ATOM   914  O OD2 . ASP A   1 126 ? 3.476   -2.348  -12.142 1.00 94.29 126 A   1 
ATOM   915  N N   . ASP A   1 127 ? 8.850   -2.650  -9.375  1.00 95.24 127 A   1 
ATOM   916  C CA  . ASP A   1 127 ? 10.255  -2.262  -9.163  1.00 94.80 127 A   1 
ATOM   917  C C   . ASP A   1 127 ? 10.537  -0.747  -9.013  1.00 95.49 127 A   1 
ATOM   918  O O   . ASP A   1 127 ? 11.690  -0.354  -8.827  1.00 93.78 127 A   1 
ATOM   919  C CB  . ASP A   1 127 ? 11.176  -2.931  -10.201 1.00 93.00 127 A   1 
ATOM   920  C CG  . ASP A   1 127 ? 11.221  -4.457  -10.098 1.00 89.32 127 A   1 
ATOM   921  O OD1 . ASP A   1 127 ? 11.452  -4.954  -8.978  1.00 84.01 127 A   1 
ATOM   922  O OD2 . ASP A   1 127 ? 11.119  -5.138  -11.150 1.00 82.94 127 A   1 
ATOM   923  N N   . VAL A   1 128 ? 9.517   0.108   -9.023  1.00 96.02 128 A   1 
ATOM   924  C CA  . VAL A   1 128 ? 9.663   1.558   -8.814  1.00 96.43 128 A   1 
ATOM   925  C C   . VAL A   1 128 ? 9.391   1.906   -7.352  1.00 96.32 128 A   1 
ATOM   926  O O   . VAL A   1 128 ? 8.312   1.641   -6.831  1.00 95.51 128 A   1 
ATOM   927  C CB  . VAL A   1 128 ? 8.754   2.362   -9.757  1.00 96.46 128 A   1 
ATOM   928  C CG1 . VAL A   1 128 ? 8.933   3.872   -9.561  1.00 95.51 128 A   1 
ATOM   929  C CG2 . VAL A   1 128 ? 9.062   2.035   -11.227 1.00 95.74 128 A   1 
ATOM   930  N N   . VAL A   1 129 ? 10.352  2.553   -6.691  1.00 95.69 129 A   1 
ATOM   931  C CA  . VAL A   1 129 ? 10.209  3.016   -5.301  1.00 95.41 129 A   1 
ATOM   932  C C   . VAL A   1 129 ? 9.235   4.193   -5.233  1.00 95.45 129 A   1 
ATOM   933  O O   . VAL A   1 129 ? 9.458   5.218   -5.876  1.00 94.22 129 A   1 
ATOM   934  C CB  . VAL A   1 129 ? 11.572  3.403   -4.692  1.00 94.05 129 A   1 
ATOM   935  C CG1 . VAL A   1 129 ? 11.431  3.868   -3.238  1.00 89.63 129 A   1 
ATOM   936  C CG2 . VAL A   1 129 ? 12.549  2.222   -4.706  1.00 90.31 129 A   1 
ATOM   937  N N   . MET A   1 130 ? 8.190   4.083   -4.414  1.00 95.33 130 A   1 
ATOM   938  C CA  . MET A   1 130 ? 7.166   5.109   -4.197  1.00 94.65 130 A   1 
ATOM   939  C C   . MET A   1 130 ? 7.472   5.897   -2.917  1.00 93.17 130 A   1 
ATOM   940  O O   . MET A   1 130 ? 6.906   5.663   -1.852  1.00 88.68 130 A   1 
ATOM   941  C CB  . MET A   1 130 ? 5.780   4.457   -4.157  1.00 94.49 130 A   1 
ATOM   942  C CG  . MET A   1 130 ? 5.449   3.605   -5.387  1.00 94.09 130 A   1 
ATOM   943  S SD  . MET A   1 130 ? 5.549   4.467   -6.980  1.00 93.40 130 A   1 
ATOM   944  C CE  . MET A   1 130 ? 4.775   3.230   -8.035  1.00 87.37 130 A   1 
ATOM   945  N N   . ASP A   1 131 ? 8.412   6.825   -3.003  1.00 92.19 131 A   1 
ATOM   946  C CA  . ASP A   1 131 ? 8.932   7.577   -1.854  1.00 90.96 131 A   1 
ATOM   947  C C   . ASP A   1 131 ? 8.364   8.998   -1.713  1.00 90.78 131 A   1 
ATOM   948  O O   . ASP A   1 131 ? 8.790   9.738   -0.825  1.00 86.81 131 A   1 
ATOM   949  C CB  . ASP A   1 131 ? 10.474  7.555   -1.862  1.00 88.95 131 A   1 
ATOM   950  C CG  . ASP A   1 131 ? 11.110  8.140   -3.127  1.00 90.31 131 A   1 
ATOM   951  O OD1 . ASP A   1 131 ? 10.409  8.327   -4.141  1.00 84.33 131 A   1 
ATOM   952  O OD2 . ASP A   1 131 ? 12.349  8.294   -3.152  1.00 86.59 131 A   1 
ATOM   953  N N   . GLY A   1 132 ? 7.374   9.356   -2.526  1.00 90.62 132 A   1 
ATOM   954  C CA  . GLY A   1 132 ? 6.646   10.617  -2.407  1.00 90.11 132 A   1 
ATOM   955  C C   . GLY A   1 132 ? 6.126   10.836  -0.980  1.00 90.25 132 A   1 
ATOM   956  O O   . GLY A   1 132 ? 5.524   9.946   -0.374  1.00 87.44 132 A   1 
ATOM   957  N N   . GLN A   1 133 ? 6.397   12.016  -0.422  1.00 89.60 133 A   1 
ATOM   958  C CA  . GLN A   1 133 ? 6.048   12.299  0.968   1.00 88.19 133 A   1 
ATOM   959  C C   . GLN A   1 133 ? 4.532   12.342  1.143   1.00 88.33 133 A   1 
ATOM   960  O O   . GLN A   1 133 ? 3.827   12.917  0.319   1.00 84.42 133 A   1 
ATOM   961  C CB  . GLN A   1 133 ? 6.727   13.604  1.416   1.00 85.82 133 A   1 
ATOM   962  C CG  . GLN A   1 133 ? 6.877   13.682  2.944   1.00 80.59 133 A   1 
ATOM   963  C CD  . GLN A   1 133 ? 7.918   12.699  3.490   1.00 75.31 133 A   1 
ATOM   964  O OE1 . GLN A   1 133 ? 8.585   11.997  2.756   1.00 69.20 133 A   1 
ATOM   965  N NE2 . GLN A   1 133 ? 8.087   12.615  4.788   1.00 66.79 133 A   1 
ATOM   966  N N   . ARG A   1 134 ? 4.033   11.729  2.221   1.00 87.99 134 A   1 
ATOM   967  C CA  . ARG A   1 134 ? 2.604   11.517  2.531   1.00 87.20 134 A   1 
ATOM   968  C C   . ARG A   1 134 ? 1.830   10.638  1.539   1.00 88.12 134 A   1 
ATOM   969  O O   . ARG A   1 134 ? 0.699   10.279  1.843   1.00 83.96 134 A   1 
ATOM   970  C CB  . ARG A   1 134 ? 1.875   12.847  2.758   1.00 84.37 134 A   1 
ATOM   971  C CG  . ARG A   1 134 ? 2.498   13.733  3.844   1.00 80.59 134 A   1 
ATOM   972  C CD  . ARG A   1 134 ? 1.549   14.902  4.096   1.00 75.81 134 A   1 
ATOM   973  N NE  . ARG A   1 134 ? 2.033   15.822  5.139   1.00 72.62 134 A   1 
ATOM   974  C CZ  . ARG A   1 134 ? 1.273   16.509  5.973   1.00 67.78 134 A   1 
ATOM   975  N NH1 . ARG A   1 134 ? -0.026  16.416  5.984   1.00 61.02 134 A   1 
ATOM   976  N NH2 . ARG A   1 134 ? 1.810   17.323  6.819   1.00 61.37 134 A   1 
ATOM   977  N N   . ALA A   1 135 ? 2.410   10.239  0.427   1.00 88.46 135 A   1 
ATOM   978  C CA  . ALA A   1 135 ? 1.809   9.267   -0.474  1.00 88.58 135 A   1 
ATOM   979  C C   . ALA A   1 135 ? 1.993   7.841   0.071   1.00 89.58 135 A   1 
ATOM   980  O O   . ALA A   1 135 ? 3.053   7.504   0.610   1.00 86.84 135 A   1 
ATOM   981  C CB  . ALA A   1 135 ? 2.425   9.428   -1.863  1.00 87.00 135 A   1 
ATOM   982  N N   . ASN A   1 136 ? 0.981   6.995   -0.106  1.00 89.89 136 A   1 
ATOM   983  C CA  . ASN A   1 136 ? 1.056   5.571   0.235   1.00 90.46 136 A   1 
ATOM   984  C C   . ASN A   1 136 ? 1.715   4.743   -0.872  1.00 91.39 136 A   1 
ATOM   985  O O   . ASN A   1 136 ? 2.127   3.619   -0.624  1.00 86.97 136 A   1 
ATOM   986  C CB  . ASN A   1 136 ? -0.347  5.074   0.604   1.00 88.33 136 A   1 
ATOM   987  C CG  . ASN A   1 136 ? -0.872  5.715   1.875   1.00 88.07 136 A   1 
ATOM   988  O OD1 . ASN A   1 136 ? -0.121  6.139   2.743   1.00 80.54 136 A   1 
ATOM   989  N ND2 . ASN A   1 136 ? -2.178  5.810   2.007   1.00 80.44 136 A   1 
ATOM   990  N N   . GLY A   1 137 ? 1.868   5.311   -2.064  1.00 90.74 137 A   1 
ATOM   991  C CA  . GLY A   1 137 ? 2.532   4.703   -3.216  1.00 90.81 137 A   1 
ATOM   992  C C   . GLY A   1 137 ? 1.604   3.946   -4.158  1.00 92.75 137 A   1 
ATOM   993  O O   . GLY A   1 137 ? 2.021   3.570   -5.258  1.00 89.00 137 A   1 
ATOM   994  N N   . LEU A   1 138 ? 0.363   3.715   -3.738  1.00 93.94 138 A   1 
ATOM   995  C CA  . LEU A   1 138 ? -0.668  3.080   -4.542  1.00 94.22 138 A   1 
ATOM   996  C C   . LEU A   1 138 ? -2.043  3.529   -4.047  1.00 94.18 138 A   1 
ATOM   997  O O   . LEU A   1 138 ? -2.362  3.340   -2.878  1.00 91.33 138 A   1 
ATOM   998  C CB  . LEU A   1 138 ? -0.497  1.553   -4.433  1.00 92.58 138 A   1 
ATOM   999  C CG  . LEU A   1 138 ? -1.457  0.740   -5.315  1.00 90.80 138 A   1 
ATOM   1000 C CD1 . LEU A   1 138 ? -1.164  0.926   -6.801  1.00 85.87 138 A   1 
ATOM   1001 C CD2 . LEU A   1 138 ? -1.310  -0.748  -4.990  1.00 85.85 138 A   1 
ATOM   1002 N N   . ILE A   1 139 ? -2.859  4.067   -4.953  1.00 95.19 139 A   1 
ATOM   1003 C CA  . ILE A   1 139 ? -4.274  4.365   -4.727  1.00 95.01 139 A   1 
ATOM   1004 C C   . ILE A   1 139 ? -5.091  3.366   -5.546  1.00 94.63 139 A   1 
ATOM   1005 O O   . ILE A   1 139 ? -4.880  3.231   -6.757  1.00 91.60 139 A   1 
ATOM   1006 C CB  . ILE A   1 139 ? -4.602  5.828   -5.091  1.00 94.41 139 A   1 
ATOM   1007 C CG1 . ILE A   1 139 ? -3.816  6.821   -4.201  1.00 92.95 139 A   1 
ATOM   1008 C CG2 . ILE A   1 139 ? -6.116  6.094   -4.972  1.00 92.90 139 A   1 
ATOM   1009 C CD1 . ILE A   1 139 ? -3.845  8.268   -4.711  1.00 90.50 139 A   1 
ATOM   1010 N N   . GLY A   1 140 ? -6.001  2.661   -4.895  1.00 93.24 140 A   1 
ATOM   1011 C CA  . GLY A   1 140 ? -6.843  1.641   -5.504  1.00 91.95 140 A   1 
ATOM   1012 C C   . GLY A   1 140 ? -6.082  0.376   -5.907  1.00 92.10 140 A   1 
ATOM   1013 O O   . GLY A   1 140 ? -5.149  0.387   -6.713  1.00 85.59 140 A   1 
ATOM   1014 N N   . MET A   1 141 ? -6.519  -0.774  -5.392  1.00 92.85 141 A   1 
ATOM   1015 C CA  . MET A   1 141 ? -5.874  -2.063  -5.666  1.00 91.76 141 A   1 
ATOM   1016 C C   . MET A   1 141 ? -6.497  -2.775  -6.880  1.00 91.34 141 A   1 
ATOM   1017 O O   . MET A   1 141 ? -7.011  -3.887  -6.782  1.00 85.84 141 A   1 
ATOM   1018 C CB  . MET A   1 141 ? -5.832  -2.911  -4.387  1.00 88.67 141 A   1 
ATOM   1019 C CG  . MET A   1 141 ? -4.875  -2.308  -3.354  1.00 86.65 141 A   1 
ATOM   1020 S SD  . MET A   1 141 ? -4.456  -3.440  -2.007  1.00 83.30 141 A   1 
ATOM   1021 C CE  . MET A   1 141 ? -6.010  -3.418  -1.076  1.00 74.60 141 A   1 
ATOM   1022 N N   . VAL A   1 142 ? -6.460  -2.139  -8.044  1.00 93.37 142 A   1 
ATOM   1023 C CA  . VAL A   1 142 ? -6.940  -2.729  -9.302  1.00 93.69 142 A   1 
ATOM   1024 C C   . VAL A   1 142 ? -5.830  -3.474  -10.040 1.00 94.58 142 A   1 
ATOM   1025 O O   . VAL A   1 142 ? -4.691  -3.007  -10.129 1.00 93.84 142 A   1 
ATOM   1026 C CB  . VAL A   1 142 ? -7.630  -1.684  -10.199 1.00 91.61 142 A   1 
ATOM   1027 C CG1 . VAL A   1 142 ? -6.657  -0.713  -10.870 1.00 85.83 142 A   1 
ATOM   1028 C CG2 . VAL A   1 142 ? -8.479  -2.366  -11.277 1.00 85.44 142 A   1 
ATOM   1029 N N   . ASP A   1 143 ? -6.187  -4.633  -10.610 1.00 95.27 143 A   1 
ATOM   1030 C CA  . ASP A   1 143 ? -5.290  -5.464  -11.413 1.00 96.12 143 A   1 
ATOM   1031 C C   . ASP A   1 143 ? -3.952  -5.763  -10.716 1.00 96.58 143 A   1 
ATOM   1032 O O   . ASP A   1 143 ? -2.871  -5.614  -11.287 1.00 95.79 143 A   1 
ATOM   1033 C CB  . ASP A   1 143 ? -5.145  -4.881  -12.833 1.00 95.93 143 A   1 
ATOM   1034 C CG  . ASP A   1 143 ? -4.502  -5.866  -13.803 1.00 95.81 143 A   1 
ATOM   1035 O OD1 . ASP A   1 143 ? -4.797  -7.081  -13.706 1.00 93.92 143 A   1 
ATOM   1036 O OD2 . ASP A   1 143 ? -3.769  -5.448  -14.725 1.00 93.60 143 A   1 
ATOM   1037 N N   . ILE A   1 144 ? -4.041  -6.168  -9.452  1.00 96.86 144 A   1 
ATOM   1038 C CA  . ILE A   1 144 ? -2.890  -6.619  -8.672  1.00 96.72 144 A   1 
ATOM   1039 C C   . ILE A   1 144 ? -2.665  -8.108  -8.935  1.00 96.27 144 A   1 
ATOM   1040 O O   . ILE A   1 144 ? -3.588  -8.912  -8.837  1.00 94.90 144 A   1 
ATOM   1041 C CB  . ILE A   1 144 ? -3.085  -6.310  -7.171  1.00 96.16 144 A   1 
ATOM   1042 C CG1 . ILE A   1 144 ? -3.394  -4.818  -6.891  1.00 94.32 144 A   1 
ATOM   1043 C CG2 . ILE A   1 144 ? -1.870  -6.759  -6.352  1.00 95.11 144 A   1 
ATOM   1044 C CD1 . ILE A   1 144 ? -2.368  -3.821  -7.456  1.00 89.33 144 A   1 
ATOM   1045 N N   . GLU A   1 145 ? -1.435  -8.480  -9.256  1.00 96.27 145 A   1 
ATOM   1046 C CA  . GLU A   1 145 ? -1.026  -9.879  -9.359  1.00 95.72 145 A   1 
ATOM   1047 C C   . GLU A   1 145 ? -0.738  -10.442 -7.958  1.00 95.99 145 A   1 
ATOM   1048 O O   . GLU A   1 145 ? -1.319  -11.451 -7.551  1.00 94.79 145 A   1 
ATOM   1049 C CB  . GLU A   1 145 ? 0.198   -9.981  -10.295 1.00 94.21 145 A   1 
ATOM   1050 C CG  . GLU A   1 145 ? 0.562   -11.428 -10.660 1.00 84.30 145 A   1 
ATOM   1051 C CD  . GLU A   1 145 ? 1.779   -11.510 -11.606 1.00 79.25 145 A   1 
ATOM   1052 O OE1 . GLU A   1 145 ? 2.559   -12.479 -11.493 1.00 71.88 145 A   1 
ATOM   1053 O OE2 . GLU A   1 145 ? 1.952   -10.609 -12.453 1.00 72.25 145 A   1 
ATOM   1054 N N   . ARG A   1 146 ? 0.111   -9.752  -7.204  1.00 96.00 146 A   1 
ATOM   1055 C CA  . ARG A   1 146 ? 0.459   -10.093 -5.814  1.00 96.11 146 A   1 
ATOM   1056 C C   . ARG A   1 146 ? 1.075   -8.903  -5.082  1.00 96.55 146 A   1 
ATOM   1057 O O   . ARG A   1 146 ? 1.642   -7.998  -5.697  1.00 95.75 146 A   1 
ATOM   1058 C CB  . ARG A   1 146 ? 1.401   -11.313 -5.787  1.00 93.99 146 A   1 
ATOM   1059 C CG  . ARG A   1 146 ? 2.749   -11.028 -6.468  1.00 90.10 146 A   1 
ATOM   1060 C CD  . ARG A   1 146 ? 3.635   -12.275 -6.499  1.00 88.99 146 A   1 
ATOM   1061 N NE  . ARG A   1 146 ? 4.942   -11.935 -7.070  1.00 83.16 146 A   1 
ATOM   1062 C CZ  . ARG A   1 146 ? 5.280   -11.868 -8.351  1.00 80.90 146 A   1 
ATOM   1063 N NH1 . ARG A   1 146 ? 4.493   -12.264 -9.309  1.00 69.98 146 A   1 
ATOM   1064 N NH2 . ARG A   1 146 ? 6.436   -11.380 -8.661  1.00 71.91 146 A   1 
ATOM   1065 N N   . VAL A   1 147 ? 1.011   -8.960  -3.770  1.00 96.46 147 A   1 
ATOM   1066 C CA  . VAL A   1 147 ? 1.769   -8.112  -2.850  1.00 96.67 147 A   1 
ATOM   1067 C C   . VAL A   1 147 ? 2.711   -9.003  -2.056  1.00 96.61 147 A   1 
ATOM   1068 O O   . VAL A   1 147 ? 2.287   -9.996  -1.467  1.00 95.78 147 A   1 
ATOM   1069 C CB  . VAL A   1 147 ? 0.844   -7.309  -1.923  1.00 96.31 147 A   1 
ATOM   1070 C CG1 . VAL A   1 147 ? 1.658   -6.434  -0.967  1.00 94.72 147 A   1 
ATOM   1071 C CG2 . VAL A   1 147 ? -0.086  -6.399  -2.730  1.00 95.09 147 A   1 
ATOM   1072 N N   . GLU A   1 148 ? 3.983   -8.658  -2.055  1.00 96.72 148 A   1 
ATOM   1073 C CA  . GLU A   1 148 ? 5.031   -9.314  -1.282  1.00 96.46 148 A   1 
ATOM   1074 C C   . GLU A   1 148 ? 5.461   -8.365  -0.160  1.00 96.78 148 A   1 
ATOM   1075 O O   . GLU A   1 148 ? 6.016   -7.297  -0.425  1.00 96.05 148 A   1 
ATOM   1076 C CB  . GLU A   1 148 ? 6.233   -9.647  -2.181  1.00 94.92 148 A   1 
ATOM   1077 C CG  . GLU A   1 148 ? 5.923   -10.593 -3.347  1.00 90.34 148 A   1 
ATOM   1078 C CD  . GLU A   1 148 ? 7.067   -10.668 -4.372  1.00 91.41 148 A   1 
ATOM   1079 O OE1 . GLU A   1 148 ? 6.792   -10.970 -5.557  1.00 84.99 148 A   1 
ATOM   1080 O OE2 . GLU A   1 148 ? 8.243   -10.429 -4.020  1.00 87.18 148 A   1 
ATOM   1081 N N   . VAL A   1 149 ? 5.231   -8.750  1.085   1.00 96.78 149 A   1 
ATOM   1082 C CA  . VAL A   1 149 ? 5.733   -8.017  2.247   1.00 96.89 149 A   1 
ATOM   1083 C C   . VAL A   1 149 ? 7.006   -8.694  2.734   1.00 96.82 149 A   1 
ATOM   1084 O O   . VAL A   1 149 ? 6.976   -9.819  3.240   1.00 95.90 149 A   1 
ATOM   1085 C CB  . VAL A   1 149 ? 4.679   -7.884  3.354   1.00 96.50 149 A   1 
ATOM   1086 C CG1 . VAL A   1 149 ? 5.216   -7.002  4.483   1.00 95.34 149 A   1 
ATOM   1087 C CG2 . VAL A   1 149 ? 3.392   -7.248  2.813   1.00 95.59 149 A   1 
ATOM   1088 N N   . LEU A   1 150 ? 8.127   -8.002  2.553   1.00 96.74 150 A   1 
ATOM   1089 C CA  . LEU A   1 150 ? 9.444   -8.429  3.006   1.00 96.68 150 A   1 
ATOM   1090 C C   . LEU A   1 150 ? 9.649   -7.901  4.424   1.00 96.62 150 A   1 
ATOM   1091 O O   . LEU A   1 150 ? 9.745   -6.684  4.626   1.00 95.70 150 A   1 
ATOM   1092 C CB  . LEU A   1 150 ? 10.538  -7.922  2.049   1.00 96.31 150 A   1 
ATOM   1093 C CG  . LEU A   1 150 ? 10.287  -8.129  0.543   1.00 94.60 150 A   1 
ATOM   1094 C CD1 . LEU A   1 150 ? 11.518  -7.696  -0.255  1.00 90.45 150 A   1 
ATOM   1095 C CD2 . LEU A   1 150 ? 9.984   -9.585  0.203   1.00 89.72 150 A   1 
ATOM   1096 N N   . MET A   1 151 ? 9.704   -8.810  5.383   1.00 96.23 151 A   1 
ATOM   1097 C CA  . MET A   1 151 ? 9.766   -8.460  6.795   1.00 96.05 151 A   1 
ATOM   1098 C C   . MET A   1 151 ? 11.203  -8.128  7.216   1.00 95.66 151 A   1 
ATOM   1099 O O   . MET A   1 151 ? 12.146  -8.852  6.892   1.00 92.09 151 A   1 
ATOM   1100 C CB  . MET A   1 151 ? 9.176   -9.591  7.646   1.00 95.15 151 A   1 
ATOM   1101 C CG  . MET A   1 151 ? 7.769   -10.040 7.210   1.00 93.70 151 A   1 
ATOM   1102 S SD  . MET A   1 151 ? 6.446   -8.798  7.385   1.00 92.69 151 A   1 
ATOM   1103 C CE  . MET A   1 151 ? 6.112   -8.934  9.158   1.00 85.44 151 A   1 
ATOM   1104 N N   . GLY A   1 152 ? 11.365  -7.036  7.962   1.00 94.96 152 A   1 
ATOM   1105 C CA  . GLY A   1 152 ? 12.656  -6.580  8.463   1.00 94.80 152 A   1 
ATOM   1106 C C   . GLY A   1 152 ? 13.536  -5.879  7.421   1.00 95.46 152 A   1 
ATOM   1107 O O   . GLY A   1 152 ? 13.120  -5.666  6.279   1.00 93.25 152 A   1 
ATOM   1108 N N   . PRO A   1 153 ? 14.768  -5.489  7.796   1.00 95.14 153 A   1 
ATOM   1109 C CA  . PRO A   1 153 ? 15.610  -4.635  6.962   1.00 94.35 153 A   1 
ATOM   1110 C C   . PRO A   1 153 ? 15.960  -5.243  5.603   1.00 94.47 153 A   1 
ATOM   1111 O O   . PRO A   1 153 ? 16.443  -6.370  5.511   1.00 91.27 153 A   1 
ATOM   1112 C CB  . PRO A   1 153 ? 16.868  -4.357  7.789   1.00 92.43 153 A   1 
ATOM   1113 C CG  . PRO A   1 153 ? 16.393  -4.554  9.230   1.00 90.99 153 A   1 
ATOM   1114 C CD  . PRO A   1 153 ? 15.354  -5.660  9.106   1.00 93.82 153 A   1 
ATOM   1115 N N   . GLN A   1 154 ? 15.795  -4.447  4.538   1.00 94.55 154 A   1 
ATOM   1116 C CA  . GLN A   1 154 ? 16.111  -4.813  3.150   1.00 94.31 154 A   1 
ATOM   1117 C C   . GLN A   1 154 ? 17.192  -3.891  2.552   1.00 94.20 154 A   1 
ATOM   1118 O O   . GLN A   1 154 ? 17.197  -3.576  1.365   1.00 89.30 154 A   1 
ATOM   1119 C CB  . GLN A   1 154 ? 14.820  -4.840  2.309   1.00 92.95 154 A   1 
ATOM   1120 C CG  . GLN A   1 154 ? 13.744  -5.801  2.847   1.00 91.84 154 A   1 
ATOM   1121 C CD  . GLN A   1 154 ? 14.225  -7.245  2.945   1.00 91.97 154 A   1 
ATOM   1122 O OE1 . GLN A   1 154 ? 14.912  -7.760  2.076   1.00 83.55 154 A   1 
ATOM   1123 N NE2 . GLN A   1 154 ? 13.889  -7.934  4.010   1.00 82.36 154 A   1 
ATOM   1124 N N   . GLY A   1 155 ? 18.117  -3.439  3.391   1.00 91.71 155 A   1 
ATOM   1125 C CA  . GLY A   1 155 ? 19.067  -2.369  3.067   1.00 90.08 155 A   1 
ATOM   1126 C C   . GLY A   1 155 ? 19.985  -2.637  1.871   1.00 91.82 155 A   1 
ATOM   1127 O O   . GLY A   1 155 ? 20.423  -1.682  1.229   1.00 87.18 155 A   1 
ATOM   1128 N N   . THR A   1 156 ? 20.270  -3.899  1.528   1.00 92.59 156 A   1 
ATOM   1129 C CA  . THR A   1 156 ? 21.202  -4.223  0.430   1.00 92.92 156 A   1 
ATOM   1130 C C   . THR A   1 156 ? 20.558  -4.123  -0.953  1.00 93.30 156 A   1 
ATOM   1131 O O   . THR A   1 156 ? 21.133  -3.499  -1.846  1.00 89.66 156 A   1 
ATOM   1132 C CB  . THR A   1 156 ? 21.838  -5.607  0.623   1.00 90.76 156 A   1 
ATOM   1133 O OG1 . THR A   1 156 ? 20.840  -6.587  0.813   1.00 84.33 156 A   1 
ATOM   1134 C CG2 . THR A   1 156 ? 22.740  -5.642  1.853   1.00 83.56 156 A   1 
ATOM   1135 N N   . LEU A   1 157 ? 19.356  -4.680  -1.145  1.00 93.14 157 A   1 
ATOM   1136 C CA  . LEU A   1 157 ? 18.677  -4.724  -2.450  1.00 92.58 157 A   1 
ATOM   1137 C C   . LEU A   1 157 ? 17.733  -3.538  -2.700  1.00 92.44 157 A   1 
ATOM   1138 O O   . LEU A   1 157 ? 17.524  -3.157  -3.850  1.00 89.30 157 A   1 
ATOM   1139 C CB  . LEU A   1 157 ? 17.920  -6.056  -2.596  1.00 91.01 157 A   1 
ATOM   1140 C CG  . LEU A   1 157 ? 18.822  -7.306  -2.673  1.00 90.38 157 A   1 
ATOM   1141 C CD1 . LEU A   1 157 ? 17.950  -8.550  -2.791  1.00 88.04 157 A   1 
ATOM   1142 C CD2 . LEU A   1 157 ? 19.763  -7.265  -3.880  1.00 88.08 157 A   1 
ATOM   1143 N N   . PHE A   1 158 ? 17.187  -2.942  -1.642  1.00 92.82 158 A   1 
ATOM   1144 C CA  . PHE A   1 158 ? 16.220  -1.835  -1.734  1.00 91.53 158 A   1 
ATOM   1145 C C   . PHE A   1 158 ? 16.763  -0.515  -1.167  1.00 89.74 158 A   1 
ATOM   1146 O O   . PHE A   1 158 ? 16.287  0.561   -1.529  1.00 82.44 158 A   1 
ATOM   1147 C CB  . PHE A   1 158 ? 14.906  -2.263  -1.077  1.00 91.24 158 A   1 
ATOM   1148 C CG  . PHE A   1 158 ? 14.208  -3.399  -1.801  1.00 92.54 158 A   1 
ATOM   1149 C CD1 . PHE A   1 158 ? 13.287  -3.118  -2.828  1.00 89.09 158 A   1 
ATOM   1150 C CD2 . PHE A   1 158 ? 14.484  -4.737  -1.474  1.00 89.84 158 A   1 
ATOM   1151 C CE1 . PHE A   1 158 ? 12.636  -4.155  -3.509  1.00 88.59 158 A   1 
ATOM   1152 C CE2 . PHE A   1 158 ? 13.839  -5.785  -2.157  1.00 88.90 158 A   1 
ATOM   1153 C CZ  . PHE A   1 158 ? 12.912  -5.492  -3.173  1.00 90.86 158 A   1 
ATOM   1154 N N   . GLY A   1 159 ? 17.793  -0.559  -0.342  1.00 89.70 159 A   1 
ATOM   1155 C CA  . GLY A   1 159 ? 18.479  0.614   0.186   1.00 87.73 159 A   1 
ATOM   1156 C C   . GLY A   1 159 ? 17.748  1.308   1.331   1.00 88.17 159 A   1 
ATOM   1157 O O   . GLY A   1 159 ? 17.057  0.678   2.129   1.00 82.26 159 A   1 
ATOM   1158 N N   . LYS A   1 160 ? 17.913  2.631   1.415   1.00 87.68 160 A   1 
ATOM   1159 C CA  . LYS A   1 160 ? 17.214  3.446   2.416   1.00 84.02 160 A   1 
ATOM   1160 C C   . LYS A   1 160 ? 15.697  3.338   2.255   1.00 83.88 160 A   1 
ATOM   1161 O O   . LYS A   1 160 ? 15.209  2.910   1.213   1.00 79.21 160 A   1 
ATOM   1162 C CB  . LYS A   1 160 ? 17.709  4.903   2.359   1.00 78.60 160 A   1 
ATOM   1163 C CG  . LYS A   1 160 ? 17.146  5.692   1.177   1.00 78.16 160 A   1 
ATOM   1164 C CD  . LYS A   1 160 ? 17.594  7.145   1.282   1.00 76.21 160 A   1 
ATOM   1165 C CE  . LYS A   1 160 ? 16.893  8.036   0.262   1.00 73.73 160 A   1 
ATOM   1166 N NZ  . LYS A   1 160 ? 17.345  9.427   0.418   1.00 67.59 160 A   1 
ATOM   1167 N N   . ASN A   1 161 ? 14.958  3.758   3.259   1.00 88.12 161 A   1 
ATOM   1168 C CA  . ASN A   1 161 ? 13.498  3.634   3.348   1.00 87.68 161 A   1 
ATOM   1169 C C   . ASN A   1 161 ? 13.023  2.188   3.579   1.00 90.11 161 A   1 
ATOM   1170 O O   . ASN A   1 161 ? 11.829  1.942   3.505   1.00 84.21 161 A   1 
ATOM   1171 C CB  . ASN A   1 161 ? 12.757  4.286   2.152   1.00 81.95 161 A   1 
ATOM   1172 C CG  . ASN A   1 161 ? 13.201  5.668   1.698   1.00 79.36 161 A   1 
ATOM   1173 O OD1 . ASN A   1 161 ? 14.206  6.227   2.082   1.00 68.98 161 A   1 
ATOM   1174 N ND2 . ASN A   1 161 ? 12.449  6.271   0.802   1.00 70.46 161 A   1 
ATOM   1175 N N   . SER A   1 162 ? 13.915  1.246   3.847   1.00 92.82 162 A   1 
ATOM   1176 C CA  . SER A   1 162 ? 13.592  -0.169  4.047   1.00 94.11 162 A   1 
ATOM   1177 C C   . SER A   1 162 ? 14.191  -0.758  5.327   1.00 94.91 162 A   1 
ATOM   1178 O O   . SER A   1 162 ? 14.433  -1.957  5.399   1.00 91.95 162 A   1 
ATOM   1179 C CB  . SER A   1 162 ? 13.979  -0.974  2.796   1.00 92.18 162 A   1 
ATOM   1180 O OG  . SER A   1 162 ? 15.379  -1.013  2.621   1.00 88.12 162 A   1 
ATOM   1181 N N   . THR A   1 163 ? 14.441  0.082   6.350   1.00 94.39 163 A   1 
ATOM   1182 C CA  . THR A   1 163 ? 14.998  -0.375  7.634   1.00 94.18 163 A   1 
ATOM   1183 C C   . THR A   1 163 ? 14.038  -1.277  8.406   1.00 94.51 163 A   1 
ATOM   1184 O O   . THR A   1 163 ? 14.495  -2.152  9.139   1.00 91.82 163 A   1 
ATOM   1185 C CB  . THR A   1 163 ? 15.394  0.812   8.530   1.00 92.65 163 A   1 
ATOM   1186 O OG1 . THR A   1 163 ? 14.355  1.769   8.593   1.00 87.32 163 A   1 
ATOM   1187 C CG2 . THR A   1 163 ? 16.636  1.515   7.989   1.00 86.33 163 A   1 
ATOM   1188 N N   . SER A   1 164 ? 12.725  -1.139  8.203   1.00 95.38 164 A   1 
ATOM   1189 C CA  . SER A   1 164 ? 11.711  -2.019  8.798   1.00 95.45 164 A   1 
ATOM   1190 C C   . SER A   1 164 ? 11.190  -3.077  7.830   1.00 95.99 164 A   1 
ATOM   1191 O O   . SER A   1 164 ? 10.729  -4.121  8.271   1.00 93.34 164 A   1 
ATOM   1192 C CB  . SER A   1 164 ? 10.541  -1.209  9.357   1.00 93.83 164 A   1 
ATOM   1193 O OG  . SER A   1 164 ? 11.015  -0.259  10.280  1.00 84.79 164 A   1 
ATOM   1194 N N   . GLY A   1 165 ? 11.263  -2.840  6.525   1.00 96.41 165 A   1 
ATOM   1195 C CA  . GLY A   1 165 ? 10.803  -3.774  5.503   1.00 96.58 165 A   1 
ATOM   1196 C C   . GLY A   1 165 ? 10.446  -3.129  4.169   1.00 96.78 165 A   1 
ATOM   1197 O O   . GLY A   1 165 ? 10.677  -1.941  3.930   1.00 95.63 165 A   1 
ATOM   1198 N N   . VAL A   1 166 ? 9.872   -3.947  3.286   1.00 96.88 166 A   1 
ATOM   1199 C CA  . VAL A   1 166 ? 9.413   -3.531  1.952   1.00 96.98 166 A   1 
ATOM   1200 C C   . VAL A   1 166 ? 8.029   -4.109  1.677   1.00 97.00 166 A   1 
ATOM   1201 O O   . VAL A   1 166 ? 7.800   -5.293  1.892   1.00 96.50 166 A   1 
ATOM   1202 C CB  . VAL A   1 166 ? 10.406  -3.968  0.856   1.00 96.40 166 A   1 
ATOM   1203 C CG1 . VAL A   1 166 ? 9.915   -3.651  -0.561  1.00 94.41 166 A   1 
ATOM   1204 C CG2 . VAL A   1 166 ? 11.766  -3.286  1.020   1.00 94.89 166 A   1 
ATOM   1205 N N   . ILE A   1 167 ? 7.134   -3.292  1.144   1.00 96.84 167 A   1 
ATOM   1206 C CA  . ILE A   1 167 ? 5.879   -3.727  0.525   1.00 96.68 167 A   1 
ATOM   1207 C C   . ILE A   1 167 ? 6.081   -3.641  -0.988  1.00 96.43 167 A   1 
ATOM   1208 O O   . ILE A   1 167 ? 6.091   -2.552  -1.558  1.00 95.65 167 A   1 
ATOM   1209 C CB  . ILE A   1 167 ? 4.693   -2.876  1.026   1.00 96.46 167 A   1 
ATOM   1210 C CG1 . ILE A   1 167 ? 4.503   -3.045  2.554   1.00 95.85 167 A   1 
ATOM   1211 C CG2 . ILE A   1 167 ? 3.409   -3.265  0.268   1.00 96.01 167 A   1 
ATOM   1212 C CD1 . ILE A   1 167 ? 3.483   -2.083  3.175   1.00 94.58 167 A   1 
ATOM   1213 N N   . SER A   1 168 ? 6.280   -4.780  -1.634  1.00 96.51 168 A   1 
ATOM   1214 C CA  . SER A   1 168 ? 6.480   -4.883  -3.079  1.00 96.50 168 A   1 
ATOM   1215 C C   . SER A   1 168 ? 5.184   -5.320  -3.751  1.00 96.54 168 A   1 
ATOM   1216 O O   . SER A   1 168 ? 4.675   -6.406  -3.487  1.00 95.90 168 A   1 
ATOM   1217 C CB  . SER A   1 168 ? 7.621   -5.851  -3.387  1.00 95.89 168 A   1 
ATOM   1218 O OG  . SER A   1 168 ? 7.859   -5.914  -4.784  1.00 92.26 168 A   1 
ATOM   1219 N N   . VAL A   1 169 ? 4.653   -4.491  -4.627  1.00 96.81 169 A   1 
ATOM   1220 C CA  . VAL A   1 169 ? 3.429   -4.751  -5.387  1.00 96.83 169 A   1 
ATOM   1221 C C   . VAL A   1 169 ? 3.796   -5.087  -6.825  1.00 96.61 169 A   1 
ATOM   1222 O O   . VAL A   1 169 ? 4.451   -4.299  -7.505  1.00 95.87 169 A   1 
ATOM   1223 C CB  . VAL A   1 169 ? 2.463   -3.556  -5.324  1.00 96.57 169 A   1 
ATOM   1224 C CG1 . VAL A   1 169 ? 1.150   -3.877  -6.039  1.00 95.68 169 A   1 
ATOM   1225 C CG2 . VAL A   1 169 ? 2.138   -3.155  -3.877  1.00 95.89 169 A   1 
ATOM   1226 N N   . ALA A   1 170 ? 3.345   -6.244  -7.301  1.00 96.73 170 A   1 
ATOM   1227 C CA  . ALA A   1 170 ? 3.379   -6.602  -8.709  1.00 96.55 170 A   1 
ATOM   1228 C C   . ALA A   1 170 ? 1.971   -6.440  -9.292  1.00 96.60 170 A   1 
ATOM   1229 O O   . ALA A   1 170 ? 1.006   -7.024  -8.793  1.00 95.73 170 A   1 
ATOM   1230 C CB  . ALA A   1 170 ? 3.928   -8.025  -8.869  1.00 95.75 170 A   1 
ATOM   1231 N N   . THR A   1 171 ? 1.845   -5.641  -10.343 1.00 96.88 171 A   1 
ATOM   1232 C CA  . THR A   1 171 ? 0.568   -5.446  -11.033 1.00 97.01 171 A   1 
ATOM   1233 C C   . THR A   1 171 ? 0.504   -6.274  -12.312 1.00 96.87 171 A   1 
ATOM   1234 O O   . THR A   1 171 ? 1.543   -6.655  -12.863 1.00 95.90 171 A   1 
ATOM   1235 C CB  . THR A   1 171 ? 0.262   -3.967  -11.294 1.00 96.60 171 A   1 
ATOM   1236 O OG1 . THR A   1 171 ? 1.076   -3.399  -12.264 1.00 94.08 171 A   1 
ATOM   1237 C CG2 . THR A   1 171 ? 0.435   -3.103  -10.048 1.00 94.33 171 A   1 
ATOM   1238 N N   . GLY A   1 172 ? -0.708  -6.562  -12.790 1.00 96.97 172 A   1 
ATOM   1239 C CA  . GLY A   1 172 ? -0.934  -7.449  -13.925 1.00 97.07 172 A   1 
ATOM   1240 C C   . GLY A   1 172 ? -0.068  -7.106  -15.141 1.00 97.48 172 A   1 
ATOM   1241 O O   . GLY A   1 172 ? 0.079   -5.944  -15.532 1.00 96.85 172 A   1 
ATOM   1242 N N   . ARG A   1 173 ? 0.533   -8.140  -15.743 1.00 96.88 173 A   1 
ATOM   1243 C CA  . ARG A   1 173 ? 1.407   -8.015  -16.921 1.00 96.72 173 A   1 
ATOM   1244 C C   . ARG A   1 173 ? 0.576   -8.134  -18.203 1.00 97.47 173 A   1 
ATOM   1245 O O   . ARG A   1 173 ? -0.326  -8.970  -18.252 1.00 96.71 173 A   1 
ATOM   1246 C CB  . ARG A   1 173 ? 2.536   -9.065  -16.866 1.00 94.21 173 A   1 
ATOM   1247 C CG  . ARG A   1 173 ? 3.484   -8.883  -15.657 1.00 83.00 173 A   1 
ATOM   1248 C CD  . ARG A   1 173 ? 4.611   -9.926  -15.660 1.00 78.66 173 A   1 
ATOM   1249 N NE  . ARG A   1 173 ? 5.458   -9.843  -14.441 1.00 67.18 173 A   1 
ATOM   1250 C CZ  . ARG A   1 173 ? 6.426   -10.684 -14.085 1.00 58.07 173 A   1 
ATOM   1251 N NH1 . ARG A   1 173 ? 6.829   -11.661 -14.841 1.00 53.55 173 A   1 
ATOM   1252 N NH2 . ARG A   1 173 ? 7.006   -10.565 -12.930 1.00 49.07 173 A   1 
ATOM   1253 N N   . PRO A   1 174 ? 0.874   -7.356  -19.255 1.00 98.09 174 A   1 
ATOM   1254 C CA  . PRO A   1 174 ? 0.279   -7.579  -20.569 1.00 98.12 174 A   1 
ATOM   1255 C C   . PRO A   1 174 ? 0.642   -8.976  -21.079 1.00 97.95 174 A   1 
ATOM   1256 O O   . PRO A   1 174 ? 1.804   -9.383  -21.013 1.00 96.85 174 A   1 
ATOM   1257 C CB  . PRO A   1 174 ? 0.821   -6.476  -21.485 1.00 97.83 174 A   1 
ATOM   1258 C CG  . PRO A   1 174 ? 1.330   -5.405  -20.516 1.00 96.88 174 A   1 
ATOM   1259 C CD  . PRO A   1 174 ? 1.773   -6.215  -19.296 1.00 98.00 174 A   1 
ATOM   1260 N N   . ARG A   1 175 ? -0.355  -9.706  -21.590 1.00 98.12 175 A   1 
ATOM   1261 C CA  . ARG A   1 175 ? -0.183  -11.082 -22.065 1.00 97.96 175 A   1 
ATOM   1262 C C   . ARG A   1 175 ? -0.223  -11.118 -23.587 1.00 98.17 175 A   1 
ATOM   1263 O O   . ARG A   1 175 ? -1.199  -10.673 -24.191 1.00 97.21 175 A   1 
ATOM   1264 C CB  . ARG A   1 175 ? -1.253  -11.992 -21.463 1.00 96.86 175 A   1 
ATOM   1265 C CG  . ARG A   1 175 ? -1.129  -12.100 -19.933 1.00 92.72 175 A   1 
ATOM   1266 C CD  . ARG A   1 175 ? -2.178  -13.091 -19.435 1.00 84.28 175 A   1 
ATOM   1267 N NE  . ARG A   1 175 ? -2.131  -13.285 -17.982 1.00 75.54 175 A   1 
ATOM   1268 C CZ  . ARG A   1 175 ? -2.892  -14.137 -17.327 1.00 65.42 175 A   1 
ATOM   1269 N NH1 . ARG A   1 175 ? -3.781  -14.879 -17.943 1.00 58.99 175 A   1 
ATOM   1270 N NH2 . ARG A   1 175 ? -2.775  -14.264 -16.031 1.00 58.93 175 A   1 
ATOM   1271 N N   . LEU A   1 176 ? 0.829   -11.655 -24.187 1.00 97.77 176 A   1 
ATOM   1272 C CA  . LEU A   1 176 ? 0.934   -11.827 -25.631 1.00 97.62 176 A   1 
ATOM   1273 C C   . LEU A   1 176 ? -0.149  -12.784 -26.149 1.00 97.18 176 A   1 
ATOM   1274 O O   . LEU A   1 176 ? -0.452  -13.793 -25.520 1.00 94.68 176 A   1 
ATOM   1275 C CB  . LEU A   1 176 ? 2.334   -12.355 -25.993 1.00 96.97 176 A   1 
ATOM   1276 C CG  . LEU A   1 176 ? 3.506   -11.416 -25.629 1.00 96.07 176 A   1 
ATOM   1277 C CD1 . LEU A   1 176 ? 4.819   -12.074 -26.038 1.00 94.17 176 A   1 
ATOM   1278 C CD2 . LEU A   1 176 ? 3.404   -10.062 -26.327 1.00 93.49 176 A   1 
ATOM   1279 N N   . GLY A   1 177 ? -0.740  -12.448 -27.290 1.00 97.00 177 A   1 
ATOM   1280 C CA  . GLY A   1 177 ? -1.731  -13.298 -27.962 1.00 96.75 177 A   1 
ATOM   1281 C C   . GLY A   1 177 ? -3.096  -13.404 -27.267 1.00 97.07 177 A   1 
ATOM   1282 O O   . GLY A   1 177 ? -3.995  -14.044 -27.813 1.00 94.40 177 A   1 
ATOM   1283 N N   . GLU A   1 178 ? -3.286  -12.794 -26.105 1.00 97.11 178 A   1 
ATOM   1284 C CA  . GLU A   1 178 ? -4.533  -12.886 -25.339 1.00 97.06 178 A   1 
ATOM   1285 C C   . GLU A   1 178 ? -5.395  -11.629 -25.520 1.00 97.64 178 A   1 
ATOM   1286 O O   . GLU A   1 178 ? -4.946  -10.505 -25.294 1.00 96.69 178 A   1 
ATOM   1287 C CB  . GLU A   1 178 ? -4.220  -13.181 -23.855 1.00 94.76 178 A   1 
ATOM   1288 C CG  . GLU A   1 178 ? -5.466  -13.615 -23.058 1.00 87.67 178 A   1 
ATOM   1289 C CD  . GLU A   1 178 ? -5.176  -13.941 -21.577 1.00 86.88 178 A   1 
ATOM   1290 O OE1 . GLU A   1 178 ? -5.949  -14.699 -20.958 1.00 78.25 178 A   1 
ATOM   1291 O OE2 . GLU A   1 178 ? -4.197  -13.421 -21.006 1.00 81.25 178 A   1 
ATOM   1292 N N   . THR A   1 179 ? -6.666  -11.828 -25.895 1.00 97.64 179 A   1 
ATOM   1293 C CA  . THR A   1 179 ? -7.709  -10.809 -25.749 1.00 97.56 179 A   1 
ATOM   1294 C C   . THR A   1 179 ? -8.562  -11.195 -24.556 1.00 97.26 179 A   1 
ATOM   1295 O O   . THR A   1 179 ? -9.196  -12.248 -24.580 1.00 95.68 179 A   1 
ATOM   1296 C CB  . THR A   1 179 ? -8.587  -10.689 -27.003 1.00 96.80 179 A   1 
ATOM   1297 O OG1 . THR A   1 179 ? -7.791  -10.386 -28.125 1.00 90.86 179 A   1 
ATOM   1298 C CG2 . THR A   1 179 ? -9.627  -9.577  -26.886 1.00 89.83 179 A   1 
ATOM   1299 N N   . SER A   1 180 ? -8.597  -10.366 -23.523 1.00 97.72 180 A   1 
ATOM   1300 C CA  . SER A   1 180 ? -9.446  -10.604 -22.362 1.00 97.53 180 A   1 
ATOM   1301 C C   . SER A   1 180 ? -9.996  -9.305  -21.791 1.00 97.94 180 A   1 
ATOM   1302 O O   . SER A   1 180 ? -9.353  -8.254  -21.833 1.00 97.41 180 A   1 
ATOM   1303 C CB  . SER A   1 180 ? -8.723  -11.434 -21.290 1.00 95.72 180 A   1 
ATOM   1304 O OG  . SER A   1 180 ? -7.512  -10.851 -20.836 1.00 91.07 180 A   1 
ATOM   1305 N N   . VAL A   1 181 ? -11.208 -9.393  -21.251 1.00 97.81 181 A   1 
ATOM   1306 C CA  . VAL A   1 181 ? -11.838 -8.337  -20.467 1.00 97.73 181 A   1 
ATOM   1307 C C   . VAL A   1 181 ? -12.273 -8.938  -19.145 1.00 97.62 181 A   1 
ATOM   1308 O O   . VAL A   1 181 ? -12.937 -9.970  -19.113 1.00 96.68 181 A   1 
ATOM   1309 C CB  . VAL A   1 181 ? -13.026 -7.686  -21.198 1.00 96.73 181 A   1 
ATOM   1310 C CG1 . VAL A   1 181 ? -13.630 -6.545  -20.374 1.00 90.46 181 A   1 
ATOM   1311 C CG2 . VAL A   1 181 ? -12.616 -7.118  -22.559 1.00 91.20 181 A   1 
ATOM   1312 N N   . HIS A   1 182 ? -11.901 -8.297  -18.055 1.00 97.62 182 A   1 
ATOM   1313 C CA  . HIS A   1 182 ? -12.387 -8.580  -16.716 1.00 97.14 182 A   1 
ATOM   1314 C C   . HIS A   1 182 ? -13.054 -7.312  -16.217 1.00 97.56 182 A   1 
ATOM   1315 O O   . HIS A   1 182 ? -12.447 -6.251  -16.289 1.00 97.08 182 A   1 
ATOM   1316 C CB  . HIS A   1 182 ? -11.234 -8.996  -15.796 1.00 95.45 182 A   1 
ATOM   1317 C CG  . HIS A   1 182 ? -10.479 -10.213 -16.261 1.00 84.89 182 A   1 
ATOM   1318 N ND1 . HIS A   1 182 ? -9.849  -10.375 -17.483 1.00 70.05 182 A   1 
ATOM   1319 C CD2 . HIS A   1 182 ? -10.239 -11.354 -15.542 1.00 71.31 182 A   1 
ATOM   1320 C CE1 . HIS A   1 182 ? -9.247  -11.571 -17.486 1.00 67.39 182 A   1 
ATOM   1321 N NE2 . HIS A   1 182 ? -9.451  -12.199 -16.327 1.00 69.97 182 A   1 
ATOM   1322 N N   . ALA A   1 183 ? -14.277 -7.410  -15.720 1.00 97.51 183 A   1 
ATOM   1323 C CA  . ALA A   1 183 ? -14.958 -6.290  -15.104 1.00 97.64 183 A   1 
ATOM   1324 C C   . ALA A   1 183 ? -15.676 -6.757  -13.844 1.00 97.62 183 A   1 
ATOM   1325 O O   . ALA A   1 183 ? -16.146 -7.891  -13.766 1.00 96.73 183 A   1 
ATOM   1326 C CB  . ALA A   1 183 ? -15.899 -5.627  -16.118 1.00 96.99 183 A   1 
ATOM   1327 N N   . GLY A   1 184 ? -15.762 -5.879  -12.865 1.00 97.66 184 A   1 
ATOM   1328 C CA  . GLY A   1 184 ? -16.440 -6.144  -11.612 1.00 97.51 184 A   1 
ATOM   1329 C C   . GLY A   1 184 ? -17.159 -4.904  -11.107 1.00 97.90 184 A   1 
ATOM   1330 O O   . GLY A   1 184 ? -16.732 -3.776  -11.358 1.00 97.38 184 A   1 
ATOM   1331 N N   . ALA A   1 185 ? -18.252 -5.134  -10.388 1.00 97.86 185 A   1 
ATOM   1332 C CA  . ALA A   1 185 ? -18.975 -4.097  -9.681  1.00 97.95 185 A   1 
ATOM   1333 C C   . ALA A   1 185 ? -19.523 -4.650  -8.367  1.00 98.05 185 A   1 
ATOM   1334 O O   . ALA A   1 185 ? -19.959 -5.799  -8.304  1.00 97.26 185 A   1 
ATOM   1335 C CB  . ALA A   1 185 ? -20.093 -3.551  -10.581 1.00 97.11 185 A   1 
ATOM   1336 N N   . ASN A   1 186 ? -19.539 -3.828  -7.328  1.00 97.98 186 A   1 
ATOM   1337 C CA  . ASN A   1 186 ? -20.288 -4.100  -6.110  1.00 97.76 186 A   1 
ATOM   1338 C C   . ASN A   1 186 ? -21.096 -2.872  -5.698  1.00 98.10 186 A   1 
ATOM   1339 O O   . ASN A   1 186 ? -20.766 -1.745  -6.055  1.00 97.64 186 A   1 
ATOM   1340 C CB  . ASN A   1 186 ? -19.369 -4.618  -4.983  1.00 95.93 186 A   1 
ATOM   1341 C CG  . ASN A   1 186 ? -18.553 -3.515  -4.310  1.00 90.08 186 A   1 
ATOM   1342 O OD1 . ASN A   1 186 ? -17.914 -2.731  -4.966  1.00 77.37 186 A   1 
ATOM   1343 N ND2 . ASN A   1 186 ? -18.540 -3.425  -3.001  1.00 78.68 186 A   1 
ATOM   1344 N N   . TYR A   1 187 ? -22.162 -3.126  -4.932  1.00 98.27 187 A   1 
ATOM   1345 C CA  . TYR A   1 187 ? -22.928 -2.096  -4.244  1.00 98.40 187 A   1 
ATOM   1346 C C   . TYR A   1 187 ? -23.453 -2.653  -2.921  1.00 98.43 187 A   1 
ATOM   1347 O O   . TYR A   1 187 ? -23.945 -3.787  -2.874  1.00 97.92 187 A   1 
ATOM   1348 C CB  . TYR A   1 187 ? -24.071 -1.598  -5.135  1.00 98.12 187 A   1 
ATOM   1349 C CG  . TYR A   1 187 ? -24.852 -0.464  -4.506  1.00 97.42 187 A   1 
ATOM   1350 C CD1 . TYR A   1 187 ? -26.071 -0.714  -3.838  1.00 95.36 187 A   1 
ATOM   1351 C CD2 . TYR A   1 187 ? -24.340 0.849   -4.545  1.00 95.58 187 A   1 
ATOM   1352 C CE1 . TYR A   1 187 ? -26.774 0.339   -3.225  1.00 94.36 187 A   1 
ATOM   1353 C CE2 . TYR A   1 187 ? -25.033 1.907   -3.934  1.00 93.86 187 A   1 
ATOM   1354 C CZ  . TYR A   1 187 ? -26.252 1.647   -3.275  1.00 93.83 187 A   1 
ATOM   1355 O OH  . TYR A   1 187 ? -26.938 2.679   -2.675  1.00 91.47 187 A   1 
ATOM   1356 N N   . GLY A   1 188 ? -23.361 -1.870  -1.857  1.00 98.15 188 A   1 
ATOM   1357 C CA  . GLY A   1 188 ? -23.721 -2.296  -0.520  1.00 97.96 188 A   1 
ATOM   1358 C C   . GLY A   1 188 ? -24.235 -1.184  0.387   1.00 98.05 188 A   1 
ATOM   1359 O O   . GLY A   1 188 ? -24.561 -0.075  -0.047  1.00 97.11 188 A   1 
ATOM   1360 N N   . GLU A   1 189 ? -24.317 -1.521  1.668   1.00 97.74 189 A   1 
ATOM   1361 C CA  . GLU A   1 189 ? -24.661 -0.576  2.727   1.00 97.11 189 A   1 
ATOM   1362 C C   . GLU A   1 189 ? -23.721 0.638   2.702   1.00 96.53 189 A   1 
ATOM   1363 O O   . GLU A   1 189 ? -22.563 0.548   2.286   1.00 94.53 189 A   1 
ATOM   1364 C CB  . GLU A   1 189 ? -24.601 -1.273  4.099   1.00 95.81 189 A   1 
ATOM   1365 C CG  . GLU A   1 189 ? -25.663 -2.378  4.252   1.00 91.07 189 A   1 
ATOM   1366 C CD  . GLU A   1 189 ? -25.590 -3.093  5.616   1.00 93.18 189 A   1 
ATOM   1367 O OE1 . GLU A   1 189 ? -26.653 -3.288  6.242   1.00 86.74 189 A   1 
ATOM   1368 O OE2 . GLU A   1 189 ? -24.474 -3.489  6.031   1.00 89.57 189 A   1 
ATOM   1369 N N   . HIS A   1 190 ? -24.232 1.777   3.173   1.00 96.73 190 A   1 
ATOM   1370 C CA  . HIS A   1 190 ? -23.490 3.038   3.237   1.00 96.27 190 A   1 
ATOM   1371 C C   . HIS A   1 190 ? -23.045 3.567   1.862   1.00 96.81 190 A   1 
ATOM   1372 O O   . HIS A   1 190 ? -22.004 4.210   1.760   1.00 94.91 190 A   1 
ATOM   1373 C CB  . HIS A   1 190 ? -22.321 2.909   4.236   1.00 94.49 190 A   1 
ATOM   1374 C CG  . HIS A   1 190 ? -22.650 2.123   5.474   1.00 93.12 190 A   1 
ATOM   1375 N ND1 . HIS A   1 190 ? -23.677 2.388   6.360   1.00 81.28 190 A   1 
ATOM   1376 C CD2 . HIS A   1 190 ? -22.029 0.978   5.901   1.00 81.64 190 A   1 
ATOM   1377 C CE1 . HIS A   1 190 ? -23.667 1.423   7.301   1.00 83.42 190 A   1 
ATOM   1378 N NE2 . HIS A   1 190 ? -22.678 0.556   7.055   1.00 85.24 190 A   1 
ATOM   1379 N N   . ASN A   1 191 ? -23.809 3.273   0.807   1.00 97.14 191 A   1 
ATOM   1380 C CA  . ASN A   1 191 ? -23.428 3.545   -0.581  1.00 97.39 191 A   1 
ATOM   1381 C C   . ASN A   1 191 ? -22.008 3.041   -0.914  1.00 97.57 191 A   1 
ATOM   1382 O O   . ASN A   1 191 ? -21.292 3.665   -1.695  1.00 96.71 191 A   1 
ATOM   1383 C CB  . ASN A   1 191 ? -23.653 5.030   -0.926  1.00 97.01 191 A   1 
ATOM   1384 C CG  . ASN A   1 191 ? -25.111 5.437   -0.911  1.00 94.02 191 A   1 
ATOM   1385 O OD1 . ASN A   1 191 ? -25.985 4.741   -1.404  1.00 85.09 191 A   1 
ATOM   1386 N ND2 . ASN A   1 191 ? -25.415 6.598   -0.364  1.00 82.87 191 A   1 
ATOM   1387 N N   . ASP A   1 192 ? -21.605 1.916   -0.322  1.00 97.51 192 A   1 
ATOM   1388 C CA  . ASP A   1 192 ? -20.357 1.251   -0.688  1.00 97.43 192 A   1 
ATOM   1389 C C   . ASP A   1 192 ? -20.465 0.748   -2.123  1.00 97.78 192 A   1 
ATOM   1390 O O   . ASP A   1 192 ? -21.301 -0.109  -2.429  1.00 97.34 192 A   1 
ATOM   1391 C CB  . ASP A   1 192 ? -20.079 0.086   0.266   1.00 96.50 192 A   1 
ATOM   1392 C CG  . ASP A   1 192 ? -18.756 -0.632  -0.038  1.00 95.46 192 A   1 
ATOM   1393 O OD1 . ASP A   1 192 ? -17.693 0.012   -0.023  1.00 92.28 192 A   1 
ATOM   1394 O OD2 . ASP A   1 192 ? -18.742 -1.880  -0.158  1.00 91.67 192 A   1 
ATOM   1395 N N   . TYR A   1 193 ? -19.627 1.277   -2.997  1.00 97.72 193 A   1 
ATOM   1396 C CA  . TYR A   1 193 ? -19.580 0.837   -4.376  1.00 97.92 193 A   1 
ATOM   1397 C C   . TYR A   1 193 ? -18.141 0.715   -4.863  1.00 97.83 193 A   1 
ATOM   1398 O O   . TYR A   1 193 ? -17.245 1.453   -4.456  1.00 97.24 193 A   1 
ATOM   1399 C CB  . TYR A   1 193 ? -20.412 1.746   -5.289  1.00 97.77 193 A   1 
ATOM   1400 C CG  . TYR A   1 193 ? -19.731 3.044   -5.671  1.00 97.78 193 A   1 
ATOM   1401 C CD1 . TYR A   1 193 ? -19.796 4.168   -4.814  1.00 96.71 193 A   1 
ATOM   1402 C CD2 . TYR A   1 193 ? -19.000 3.135   -6.876  1.00 97.04 193 A   1 
ATOM   1403 C CE1 . TYR A   1 193 ? -19.143 5.358   -5.151  1.00 96.25 193 A   1 
ATOM   1404 C CE2 . TYR A   1 193 ? -18.337 4.327   -7.223  1.00 96.23 193 A   1 
ATOM   1405 C CZ  . TYR A   1 193 ? -18.410 5.437   -6.356  1.00 96.25 193 A   1 
ATOM   1406 O OH  . TYR A   1 193 ? -17.761 6.602   -6.680  1.00 94.73 193 A   1 
ATOM   1407 N N   . LYS A   1 194 ? -17.953 -0.210  -5.798  1.00 97.93 194 A   1 
ATOM   1408 C CA  . LYS A   1 194 ? -16.721 -0.313  -6.570  1.00 97.69 194 A   1 
ATOM   1409 C C   . LYS A   1 194 ? -17.057 -0.762  -7.977  1.00 98.02 194 A   1 
ATOM   1410 O O   . LYS A   1 194 ? -17.812 -1.714  -8.156  1.00 97.70 194 A   1 
ATOM   1411 C CB  . LYS A   1 194 ? -15.750 -1.261  -5.849  1.00 96.18 194 A   1 
ATOM   1412 C CG  . LYS A   1 194 ? -14.440 -1.506  -6.604  1.00 82.36 194 A   1 
ATOM   1413 C CD  . LYS A   1 194 ? -13.504 -2.346  -5.726  1.00 80.53 194 A   1 
ATOM   1414 C CE  . LYS A   1 194 ? -12.109 -2.447  -6.346  1.00 68.97 194 A   1 
ATOM   1415 N NZ  . LYS A   1 194 ? -11.131 -2.987  -5.371  1.00 62.94 194 A   1 
ATOM   1416 N N   . ILE A   1 195 ? -16.455 -0.106  -8.950  1.00 97.99 195 A   1 
ATOM   1417 C CA  . ILE A   1 195 ? -16.484 -0.498  -10.352 1.00 98.03 195 A   1 
ATOM   1418 C C   . ILE A   1 195 ? -15.037 -0.627  -10.804 1.00 98.12 195 A   1 
ATOM   1419 O O   . ILE A   1 195 ? -14.222 0.261   -10.565 1.00 97.64 195 A   1 
ATOM   1420 C CB  . ILE A   1 195 ? -17.283 0.514   -11.200 1.00 97.05 195 A   1 
ATOM   1421 C CG1 . ILE A   1 195 ? -18.726 0.683   -10.653 1.00 80.60 195 A   1 
ATOM   1422 C CG2 . ILE A   1 195 ? -17.311 0.052   -12.668 1.00 78.58 195 A   1 
ATOM   1423 C CD1 . ILE A   1 195 ? -19.534 1.791   -11.343 1.00 74.19 195 A   1 
ATOM   1424 N N   . ASN A   1 196 ? -14.690 -1.724  -11.446 1.00 98.06 196 A   1 
ATOM   1425 C CA  . ASN A   1 196 ? -13.377 -1.881  -12.051 1.00 97.81 196 A   1 
ATOM   1426 C C   . ASN A   1 196 ? -13.454 -2.662  -13.359 1.00 98.15 196 A   1 
ATOM   1427 O O   . ASN A   1 196 ? -14.376 -3.441  -13.592 1.00 97.65 196 A   1 
ATOM   1428 C CB  . ASN A   1 196 ? -12.374 -2.458  -11.028 1.00 96.20 196 A   1 
ATOM   1429 C CG  . ASN A   1 196 ? -12.716 -3.846  -10.513 1.00 92.93 196 A   1 
ATOM   1430 O OD1 . ASN A   1 196 ? -13.143 -4.739  -11.211 1.00 80.91 196 A   1 
ATOM   1431 N ND2 . ASN A   1 196 ? -12.493 -4.095  -9.243  1.00 81.51 196 A   1 
ATOM   1432 N N   . ALA A   1 197 ? -12.468 -2.432  -14.215 1.00 98.01 197 A   1 
ATOM   1433 C CA  . ALA A   1 197 ? -12.298 -3.181  -15.444 1.00 98.19 197 A   1 
ATOM   1434 C C   . ALA A   1 197 ? -10.818 -3.288  -15.806 1.00 98.39 197 A   1 
ATOM   1435 O O   . ALA A   1 197 ? -10.039 -2.359  -15.598 1.00 97.99 197 A   1 
ATOM   1436 C CB  . ALA A   1 197 ? -13.109 -2.521  -16.568 1.00 97.53 197 A   1 
ATOM   1437 N N   . THR A   1 198 ? -10.445 -4.425  -16.391 1.00 98.37 198 A   1 
ATOM   1438 C CA  . THR A   1 198 ? -9.120  -4.653  -16.967 1.00 98.32 198 A   1 
ATOM   1439 C C   . THR A   1 198 ? -9.278  -5.276  -18.347 1.00 98.42 198 A   1 
ATOM   1440 O O   . THR A   1 198 ? -9.954  -6.288  -18.501 1.00 97.96 198 A   1 
ATOM   1441 C CB  . THR A   1 198 ? -8.262  -5.550  -16.067 1.00 97.65 198 A   1 
ATOM   1442 O OG1 . THR A   1 198 ? -8.072  -4.940  -14.806 1.00 94.80 198 A   1 
ATOM   1443 C CG2 . THR A   1 198 ? -6.868  -5.783  -16.652 1.00 95.05 198 A   1 
ATOM   1444 N N   . VAL A   1 199 ? -8.637  -4.685  -19.340 1.00 98.52 199 A   1 
ATOM   1445 C CA  . VAL A   1 199 ? -8.646  -5.142  -20.731 1.00 98.56 199 A   1 
ATOM   1446 C C   . VAL A   1 199 ? -7.222  -5.482  -21.146 1.00 98.64 199 A   1 
ATOM   1447 O O   . VAL A   1 199 ? -6.318  -4.665  -20.974 1.00 98.32 199 A   1 
ATOM   1448 C CB  . VAL A   1 199 ? -9.261  -4.075  -21.663 1.00 97.92 199 A   1 
ATOM   1449 C CG1 . VAL A   1 199 ? -9.340  -4.579  -23.106 1.00 90.21 199 A   1 
ATOM   1450 C CG2 . VAL A   1 199 ? -10.681 -3.691  -21.224 1.00 90.87 199 A   1 
ATOM   1451 N N   . ASN A   1 200 ? -7.020  -6.669  -21.712 1.00 98.50 200 A   1 
ATOM   1452 C CA  . ASN A   1 200 ? -5.770  -7.074  -22.345 1.00 98.41 200 A   1 
ATOM   1453 C C   . ASN A   1 200 ? -5.998  -7.243  -23.852 1.00 98.43 200 A   1 
ATOM   1454 O O   . ASN A   1 200 ? -6.936  -7.921  -24.264 1.00 97.93 200 A   1 
ATOM   1455 C CB  . ASN A   1 200 ? -5.253  -8.354  -21.672 1.00 98.03 200 A   1 
ATOM   1456 C CG  . ASN A   1 200 ? -3.814  -8.663  -22.062 1.00 98.12 200 A   1 
ATOM   1457 O OD1 . ASN A   1 200 ? -2.879  -8.281  -21.376 1.00 95.26 200 A   1 
ATOM   1458 N ND2 . ASN A   1 200 ? -3.596  -9.372  -23.143 1.00 95.68 200 A   1 
ATOM   1459 N N   . LEU A   1 201 ? -5.155  -6.614  -24.666 1.00 98.42 201 A   1 
ATOM   1460 C CA  . LEU A   1 201 ? -5.257  -6.644  -26.123 1.00 98.36 201 A   1 
ATOM   1461 C C   . LEU A   1 201 ? -3.905  -7.016  -26.739 1.00 98.47 201 A   1 
ATOM   1462 O O   . LEU A   1 201 ? -2.906  -6.355  -26.439 1.00 97.80 201 A   1 
ATOM   1463 C CB  . LEU A   1 201 ? -5.718  -5.268  -26.645 1.00 97.43 201 A   1 
ATOM   1464 C CG  . LEU A   1 201 ? -7.161  -4.877  -26.274 1.00 91.83 201 A   1 
ATOM   1465 C CD1 . LEU A   1 201 ? -7.415  -3.420  -26.668 1.00 86.60 201 A   1 
ATOM   1466 C CD2 . LEU A   1 201 ? -8.194  -5.746  -26.993 1.00 86.65 201 A   1 
ATOM   1467 N N   . PRO A   1 202 ? -3.850  -8.016  -27.636 1.00 98.34 202 A   1 
ATOM   1468 C CA  . PRO A   1 202 ? -2.638  -8.305  -28.391 1.00 98.08 202 A   1 
ATOM   1469 C C   . PRO A   1 202 ? -2.406  -7.227  -29.462 1.00 98.11 202 A   1 
ATOM   1470 O O   . PRO A   1 202 ? -3.335  -6.757  -30.123 1.00 96.85 202 A   1 
ATOM   1471 C CB  . PRO A   1 202 ? -2.873  -9.694  -28.990 1.00 96.76 202 A   1 
ATOM   1472 C CG  . PRO A   1 202 ? -4.388  -9.739  -29.194 1.00 93.31 202 A   1 
ATOM   1473 C CD  . PRO A   1 202 ? -4.931  -8.897  -28.039 1.00 96.97 202 A   1 
ATOM   1474 N N   . LEU A   1 203 ? -1.138  -6.860  -29.668 1.00 98.01 203 A   1 
ATOM   1475 C CA  . LEU A   1 203 ? -0.677  -5.944  -30.713 1.00 97.71 203 A   1 
ATOM   1476 C C   . LEU A   1 203 ? 0.278   -6.696  -31.648 1.00 97.14 203 A   1 
ATOM   1477 O O   . LEU A   1 203 ? 1.495   -6.506  -31.631 1.00 93.69 203 A   1 
ATOM   1478 C CB  . LEU A   1 203 ? -0.032  -4.698  -30.074 1.00 96.86 203 A   1 
ATOM   1479 C CG  . LEU A   1 203 ? -0.961  -3.829  -29.206 1.00 94.97 203 A   1 
ATOM   1480 C CD1 . LEU A   1 203 ? -0.138  -2.690  -28.599 1.00 91.24 203 A   1 
ATOM   1481 C CD2 . LEU A   1 203 ? -2.102  -3.206  -30.009 1.00 90.47 203 A   1 
ATOM   1482 N N   . GLY A   1 204 ? -0.293  -7.584  -32.472 1.00 95.89 204 A   1 
ATOM   1483 C CA  . GLY A   1 204 ? 0.486   -8.557  -33.234 1.00 95.54 204 A   1 
ATOM   1484 C C   . GLY A   1 204 ? 0.911   -9.749  -32.365 1.00 96.04 204 A   1 
ATOM   1485 O O   . GLY A   1 204 ? 0.257   -10.075 -31.378 1.00 92.93 204 A   1 
ATOM   1486 N N   . SER A   1 205 ? 1.990   -10.422 -32.768 1.00 96.39 205 A   1 
ATOM   1487 C CA  . SER A   1 205 ? 2.464   -11.639 -32.092 1.00 95.93 205 A   1 
ATOM   1488 C C   . SER A   1 205 ? 3.421   -11.378 -30.925 1.00 96.07 205 A   1 
ATOM   1489 O O   . SER A   1 205 ? 3.599   -12.251 -30.085 1.00 92.67 205 A   1 
ATOM   1490 C CB  . SER A   1 205 ? 3.161   -12.545 -33.115 1.00 93.86 205 A   1 
ATOM   1491 O OG  . SER A   1 205 ? 4.154   -11.814 -33.819 1.00 87.37 205 A   1 
ATOM   1492 N N   . ASN A   1 206 ? 4.035   -10.213 -30.877 1.00 97.26 206 A   1 
ATOM   1493 C CA  . ASN A   1 206 ? 5.155   -9.891  -29.992 1.00 97.26 206 A   1 
ATOM   1494 C C   . ASN A   1 206 ? 4.945   -8.615  -29.166 1.00 97.95 206 A   1 
ATOM   1495 O O   . ASN A   1 206 ? 5.897   -8.084  -28.600 1.00 96.44 206 A   1 
ATOM   1496 C CB  . ASN A   1 206 ? 6.442   -9.838  -30.829 1.00 94.44 206 A   1 
ATOM   1497 C CG  . ASN A   1 206 ? 6.470   -8.695  -31.838 1.00 89.36 206 A   1 
ATOM   1498 O OD1 . ASN A   1 206 ? 5.461   -8.184  -32.294 1.00 71.85 206 A   1 
ATOM   1499 N ND2 . ASN A   1 206 ? 7.655   -8.286  -32.239 1.00 77.12 206 A   1 
ATOM   1500 N N   . ALA A   1 207 ? 3.715   -8.120  -29.093 1.00 97.93 207 A   1 
ATOM   1501 C CA  . ALA A   1 207 ? 3.364   -7.021  -28.210 1.00 98.19 207 A   1 
ATOM   1502 C C   . ALA A   1 207 ? 1.940   -7.176  -27.659 1.00 98.34 207 A   1 
ATOM   1503 O O   . ALA A   1 207 ? 1.078   -7.799  -28.281 1.00 97.59 207 A   1 
ATOM   1504 C CB  . ALA A   1 207 ? 3.557   -5.682  -28.945 1.00 97.50 207 A   1 
ATOM   1505 N N   . ALA A   1 208 ? 1.689   -6.585  -26.502 1.00 98.47 208 A   1 
ATOM   1506 C CA  . ALA A   1 208 ? 0.367   -6.529  -25.899 1.00 98.54 208 A   1 
ATOM   1507 C C   . ALA A   1 208 ? 0.179   -5.246  -25.080 1.00 98.66 208 A   1 
ATOM   1508 O O   . ALA A   1 208 ? 1.114   -4.722  -24.466 1.00 98.26 208 A   1 
ATOM   1509 C CB  . ALA A   1 208 ? 0.132   -7.782  -25.048 1.00 97.85 208 A   1 
ATOM   1510 N N   . LEU A   1 209 ? -1.063  -4.766  -25.053 1.00 98.64 209 A   1 
ATOM   1511 C CA  . LEU A   1 209 ? -1.506  -3.650  -24.229 1.00 98.64 209 A   1 
ATOM   1512 C C   . LEU A   1 209 ? -2.424  -4.178  -23.126 1.00 98.67 209 A   1 
ATOM   1513 O O   . LEU A   1 209 ? -3.357  -4.927  -23.405 1.00 98.26 209 A   1 
ATOM   1514 C CB  . LEU A   1 209 ? -2.216  -2.627  -25.132 1.00 98.15 209 A   1 
ATOM   1515 C CG  . LEU A   1 209 ? -2.662  -1.337  -24.411 1.00 93.82 209 A   1 
ATOM   1516 C CD1 . LEU A   1 209 ? -1.474  -0.440  -24.066 1.00 89.02 209 A   1 
ATOM   1517 C CD2 . LEU A   1 209 ? -3.606  -0.545  -25.311 1.00 89.30 209 A   1 
ATOM   1518 N N   . ARG A   1 210 ? -2.195  -3.744  -21.893 1.00 98.73 210 A   1 
ATOM   1519 C CA  . ARG A   1 210 ? -3.089  -3.994  -20.758 1.00 98.71 210 A   1 
ATOM   1520 C C   . ARG A   1 210 ? -3.489  -2.666  -20.132 1.00 98.77 210 A   1 
ATOM   1521 O O   . ARG A   1 210 ? -2.623  -1.863  -19.789 1.00 98.47 210 A   1 
ATOM   1522 C CB  . ARG A   1 210 ? -2.401  -4.942  -19.769 1.00 98.26 210 A   1 
ATOM   1523 C CG  . ARG A   1 210 ? -3.348  -5.447  -18.674 1.00 96.99 210 A   1 
ATOM   1524 C CD  . ARG A   1 210 ? -2.579  -6.397  -17.754 1.00 95.66 210 A   1 
ATOM   1525 N NE  . ARG A   1 210 ? -3.453  -7.059  -16.780 1.00 93.47 210 A   1 
ATOM   1526 C CZ  . ARG A   1 210 ? -3.930  -8.291  -16.816 1.00 94.28 210 A   1 
ATOM   1527 N NH1 . ARG A   1 210 ? -3.688  -9.116  -17.797 1.00 87.81 210 A   1 
ATOM   1528 N NH2 . ARG A   1 210 ? -4.652  -8.718  -15.834 1.00 89.79 210 A   1 
ATOM   1529 N N   . VAL A   1 211 ? -4.792  -2.436  -20.001 1.00 98.64 211 A   1 
ATOM   1530 C CA  . VAL A   1 211 ? -5.355  -1.215  -19.414 1.00 98.66 211 A   1 
ATOM   1531 C C   . VAL A   1 211 ? -6.327  -1.611  -18.316 1.00 98.65 211 A   1 
ATOM   1532 O O   . VAL A   1 211 ? -7.189  -2.457  -18.534 1.00 98.27 211 A   1 
ATOM   1533 C CB  . VAL A   1 211 ? -6.052  -0.333  -20.472 1.00 98.28 211 A   1 
ATOM   1534 C CG1 . VAL A   1 211 ? -6.546  0.981   -19.861 1.00 94.93 211 A   1 
ATOM   1535 C CG2 . VAL A   1 211 ? -5.098  0.029   -21.620 1.00 95.27 211 A   1 
ATOM   1536 N N   . SER A   1 212 ? -6.197  -0.996  -17.155 1.00 98.63 212 A   1 
ATOM   1537 C CA  . SER A   1 212 ? -7.118  -1.167  -16.035 1.00 98.50 212 A   1 
ATOM   1538 C C   . SER A   1 212 ? -7.609  0.180   -15.530 1.00 98.65 212 A   1 
ATOM   1539 O O   . SER A   1 212 ? -6.932  1.199   -15.691 1.00 98.15 212 A   1 
ATOM   1540 C CB  . SER A   1 212 ? -6.473  -1.985  -14.909 1.00 97.11 212 A   1 
ATOM   1541 O OG  . SER A   1 212 ? -5.285  -1.377  -14.437 1.00 80.35 212 A   1 
ATOM   1542 N N   . GLY A   1 213 ? -8.796  0.186   -14.916 1.00 98.51 213 A   1 
ATOM   1543 C CA  . GLY A   1 213 ? -9.361  1.361   -14.274 1.00 98.43 213 A   1 
ATOM   1544 C C   . GLY A   1 213 ? -10.322 0.971   -13.161 1.00 98.37 213 A   1 
ATOM   1545 O O   . GLY A   1 213 ? -10.841 -0.148  -13.141 1.00 97.68 213 A   1 
ATOM   1546 N N   . PHE A   1 214 ? -10.545 1.902   -12.247 1.00 98.40 214 A   1 
ATOM   1547 C CA  . PHE A   1 214 ? -11.474 1.731   -11.140 1.00 98.29 214 A   1 
ATOM   1548 C C   . PHE A   1 214 ? -12.111 3.064   -10.750 1.00 98.37 214 A   1 
ATOM   1549 O O   . PHE A   1 214 ? -11.536 4.129   -10.968 1.00 98.08 214 A   1 
ATOM   1550 C CB  . PHE A   1 214 ? -10.760 1.083   -9.938  1.00 97.88 214 A   1 
ATOM   1551 C CG  . PHE A   1 214 ? -9.776  1.996   -9.231  1.00 97.79 214 A   1 
ATOM   1552 C CD1 . PHE A   1 214 ? -8.473  2.182   -9.738  1.00 97.09 214 A   1 
ATOM   1553 C CD2 . PHE A   1 214 ? -10.172 2.701   -8.080  1.00 97.05 214 A   1 
ATOM   1554 C CE1 . PHE A   1 214 ? -7.590  3.075   -9.117  1.00 96.38 214 A   1 
ATOM   1555 C CE2 . PHE A   1 214 ? -9.289  3.596   -7.451  1.00 96.30 214 A   1 
ATOM   1556 C CZ  . PHE A   1 214 ? -7.999  3.788   -7.977  1.00 96.25 214 A   1 
ATOM   1557 N N   . ASP A   1 215 ? -13.292 2.963   -10.143 1.00 98.38 215 A   1 
ATOM   1558 C CA  . ASP A   1 215 ? -13.983 4.029   -9.424  1.00 98.34 215 A   1 
ATOM   1559 C C   . ASP A   1 215 ? -14.647 3.368   -8.215  1.00 98.16 215 A   1 
ATOM   1560 O O   . ASP A   1 215 ? -15.287 2.320   -8.353  1.00 97.47 215 A   1 
ATOM   1561 C CB  . ASP A   1 215 ? -14.997 4.701   -10.363 1.00 98.15 215 A   1 
ATOM   1562 C CG  . ASP A   1 215 ? -15.635 5.972   -9.794  1.00 97.32 215 A   1 
ATOM   1563 O OD1 . ASP A   1 215 ? -15.923 6.014   -8.588  1.00 92.32 215 A   1 
ATOM   1564 O OD2 . ASP A   1 215 ? -15.876 6.896   -10.597 1.00 91.77 215 A   1 
ATOM   1565 N N   . GLN A   1 216 ? -14.430 3.912   -7.028  1.00 98.19 216 A   1 
ATOM   1566 C CA  . GLN A   1 216 ? -14.932 3.341   -5.786  1.00 97.87 216 A   1 
ATOM   1567 C C   . GLN A   1 216 ? -15.196 4.428   -4.746  1.00 97.99 216 A   1 
ATOM   1568 O O   . GLN A   1 216 ? -14.560 5.481   -4.745  1.00 97.41 216 A   1 
ATOM   1569 C CB  . GLN A   1 216 ? -13.970 2.259   -5.268  1.00 96.51 216 A   1 
ATOM   1570 C CG  . GLN A   1 216 ? -12.585 2.773   -4.838  1.00 93.96 216 A   1 
ATOM   1571 C CD  . GLN A   1 216 ? -11.579 1.645   -4.593  1.00 94.23 216 A   1 
ATOM   1572 O OE1 . GLN A   1 216 ? -11.750 0.510   -5.027  1.00 87.28 216 A   1 
ATOM   1573 N NE2 . GLN A   1 216 ? -10.497 1.913   -3.913  1.00 87.01 216 A   1 
ATOM   1574 N N   . GLY A   1 217 ? -16.130 4.155   -3.836  1.00 97.71 217 A   1 
ATOM   1575 C CA  . GLY A   1 217 ? -16.446 5.082   -2.767  1.00 97.61 217 A   1 
ATOM   1576 C C   . GLY A   1 217 ? -17.317 4.467   -1.685  1.00 97.66 217 A   1 
ATOM   1577 O O   . GLY A   1 217 ? -17.878 3.378   -1.840  1.00 96.81 217 A   1 
ATOM   1578 N N   . GLN A   1 218 ? -17.422 5.184   -0.570  1.00 96.90 218 A   1 
ATOM   1579 C CA  . GLN A   1 218 ? -18.289 4.829   0.545   1.00 96.40 218 A   1 
ATOM   1580 C C   . GLN A   1 218 ? -18.682 6.084   1.323   1.00 96.66 218 A   1 
ATOM   1581 O O   . GLN A   1 218 ? -17.857 6.973   1.557   1.00 95.89 218 A   1 
ATOM   1582 C CB  . GLN A   1 218 ? -17.569 3.811   1.445   1.00 94.50 218 A   1 
ATOM   1583 C CG  . GLN A   1 218 ? -18.499 3.215   2.511   1.00 85.92 218 A   1 
ATOM   1584 C CD  . GLN A   1 218 ? -17.806 2.216   3.438   1.00 81.74 218 A   1 
ATOM   1585 O OE1 . GLN A   1 218 ? -16.658 2.330   3.799   1.00 72.63 218 A   1 
ATOM   1586 N NE2 . GLN A   1 218 ? -18.499 1.192   3.885   1.00 69.24 218 A   1 
ATOM   1587 N N   . ASP A   1 219 ? -19.936 6.135   1.778   1.00 96.73 219 A   1 
ATOM   1588 C CA  . ASP A   1 219 ? -20.398 7.194   2.670   1.00 96.26 219 A   1 
ATOM   1589 C C   . ASP A   1 219 ? -19.741 7.111   4.055   1.00 95.54 219 A   1 
ATOM   1590 O O   . ASP A   1 219 ? -19.554 6.031   4.629   1.00 93.38 219 A   1 
ATOM   1591 C CB  . ASP A   1 219 ? -21.925 7.142   2.828   1.00 95.75 219 A   1 
ATOM   1592 C CG  . ASP A   1 219 ? -22.720 7.711   1.651   1.00 94.59 219 A   1 
ATOM   1593 O OD1 . ASP A   1 219 ? -22.123 8.339   0.750   1.00 92.94 219 A   1 
ATOM   1594 O OD2 . ASP A   1 219 ? -23.961 7.555   1.688   1.00 92.44 219 A   1 
ATOM   1595 N N   . GLY A   1 220 ? -19.466 8.269   4.635   1.00 94.62 220 A   1 
ATOM   1596 C CA  . GLY A   1 220 ? -18.895 8.394   5.967   1.00 93.99 220 A   1 
ATOM   1597 C C   . GLY A   1 220 ? -19.807 7.905   7.092   1.00 94.01 220 A   1 
ATOM   1598 O O   . GLY A   1 220 ? -21.032 7.866   6.974   1.00 91.81 220 A   1 
ATOM   1599 N N   . PHE A   1 221 ? -19.191 7.544   8.208   1.00 91.92 221 A   1 
ATOM   1600 C CA  . PHE A   1 221 ? -19.883 7.099   9.417   1.00 90.77 221 A   1 
ATOM   1601 C C   . PHE A   1 221 ? -20.490 8.261   10.207  1.00 91.75 221 A   1 
ATOM   1602 O O   . PHE A   1 221 ? -21.609 8.145   10.706  1.00 89.28 221 A   1 
ATOM   1603 C CB  . PHE A   1 221 ? -18.898 6.300   10.280  1.00 86.28 221 A   1 
ATOM   1604 C CG  . PHE A   1 221 ? -19.463 5.864   11.617  1.00 81.39 221 A   1 
ATOM   1605 C CD1 . PHE A   1 221 ? -18.994 6.449   12.812  1.00 74.30 221 A   1 
ATOM   1606 C CD2 . PHE A   1 221 ? -20.474 4.892   11.675  1.00 74.27 221 A   1 
ATOM   1607 C CE1 . PHE A   1 221 ? -19.527 6.062   14.050  1.00 67.48 221 A   1 
ATOM   1608 C CE2 . PHE A   1 221 ? -21.016 4.504   12.913  1.00 67.61 221 A   1 
ATOM   1609 C CZ  . PHE A   1 221 ? -20.543 5.090   14.101  1.00 64.82 221 A   1 
ATOM   1610 N N   . GLY A   1 222 ? -19.764 9.376   10.294  1.00 93.69 222 A   1 
ATOM   1611 C CA  . GLY A   1 222 ? -20.173 10.555  11.041  1.00 94.36 222 A   1 
ATOM   1612 C C   . GLY A   1 222 ? -20.793 11.656  10.188  1.00 95.43 222 A   1 
ATOM   1613 O O   . GLY A   1 222 ? -20.877 11.572  8.957   1.00 94.72 222 A   1 
ATOM   1614 N N   . ARG A   1 223 ? -21.217 12.726  10.864  1.00 95.78 223 A   1 
ATOM   1615 C CA  . ARG A   1 223 ? -21.818 13.896  10.229  1.00 95.91 223 A   1 
ATOM   1616 C C   . ARG A   1 223 ? -21.236 15.190  10.792  1.00 96.52 223 A   1 
ATOM   1617 O O   . ARG A   1 223 ? -21.178 15.389  12.002  1.00 95.78 223 A   1 
ATOM   1618 C CB  . ARG A   1 223 ? -23.346 13.801  10.366  1.00 94.13 223 A   1 
ATOM   1619 C CG  . ARG A   1 223 ? -24.065 14.976  9.687   1.00 79.56 223 A   1 
ATOM   1620 C CD  . ARG A   1 223 ? -25.583 14.805  9.674   1.00 76.70 223 A   1 
ATOM   1621 N NE  . ARG A   1 223 ? -26.024 13.992  8.519   1.00 65.74 223 A   1 
ATOM   1622 C CZ  . ARG A   1 223 ? -27.248 13.969  8.018   1.00 55.87 223 A   1 
ATOM   1623 N NH1 . ARG A   1 223 ? -28.229 14.625  8.573   1.00 50.72 223 A   1 
ATOM   1624 N NH2 . ARG A   1 223 ? -27.511 13.292  6.936   1.00 46.11 223 A   1 
ATOM   1625 N N   . ASN A   1 224 ? -20.889 16.093  9.891   1.00 96.53 224 A   1 
ATOM   1626 C CA  . ASN A   1 224 ? -20.748 17.504  10.216  1.00 96.95 224 A   1 
ATOM   1627 C C   . ASN A   1 224 ? -22.148 18.140  10.191  1.00 97.27 224 A   1 
ATOM   1628 O O   . ASN A   1 224 ? -22.736 18.330  9.124   1.00 96.62 224 A   1 
ATOM   1629 C CB  . ASN A   1 224 ? -19.759 18.166  9.246   1.00 96.67 224 A   1 
ATOM   1630 C CG  . ASN A   1 224 ? -19.509 19.622  9.614   1.00 96.71 224 A   1 
ATOM   1631 O OD1 . ASN A   1 224 ? -20.419 20.390  9.877   1.00 93.67 224 A   1 
ATOM   1632 N ND2 . ASN A   1 224 ? -18.261 20.038  9.635   1.00 92.82 224 A   1 
ATOM   1633 N N   . VAL A   1 225 ? -22.690 18.422  11.370  1.00 97.40 225 A   1 
ATOM   1634 C CA  . VAL A   1 225 ? -24.075 18.898  11.521  1.00 97.49 225 A   1 
ATOM   1635 C C   . VAL A   1 225 ? -24.247 20.344  11.058  1.00 97.62 225 A   1 
ATOM   1636 O O   . VAL A   1 225 ? -25.299 20.688  10.528  1.00 96.36 225 A   1 
ATOM   1637 C CB  . VAL A   1 225 ? -24.591 18.709  12.963  1.00 96.80 225 A   1 
ATOM   1638 C CG1 . VAL A   1 225 ? -24.564 17.228  13.371  1.00 92.43 225 A   1 
ATOM   1639 C CG2 . VAL A   1 225 ? -23.806 19.520  13.998  1.00 92.94 225 A   1 
ATOM   1640 N N   . THR A   1 226 ? -23.213 21.172  11.186  1.00 97.46 226 A   1 
ATOM   1641 C CA  . THR A   1 226 ? -23.218 22.579  10.752  1.00 97.40 226 A   1 
ATOM   1642 C C   . THR A   1 226 ? -23.250 22.701  9.230   1.00 97.31 226 A   1 
ATOM   1643 O O   . THR A   1 226 ? -24.023 23.488  8.682   1.00 95.91 226 A   1 
ATOM   1644 C CB  . THR A   1 226 ? -21.986 23.303  11.313  1.00 96.88 226 A   1 
ATOM   1645 O OG1 . THR A   1 226 ? -22.055 23.266  12.718  1.00 93.56 226 A   1 
ATOM   1646 C CG2 . THR A   1 226 ? -21.898 24.773  10.908  1.00 94.25 226 A   1 
ATOM   1647 N N   . LEU A   1 227 ? -22.445 21.895  8.541   1.00 97.40 227 A   1 
ATOM   1648 C CA  . LEU A   1 227 ? -22.350 21.904  7.077   1.00 97.19 227 A   1 
ATOM   1649 C C   . LEU A   1 227 ? -23.291 20.898  6.399   1.00 97.15 227 A   1 
ATOM   1650 O O   . LEU A   1 227 ? -23.400 20.893  5.173   1.00 95.59 227 A   1 
ATOM   1651 C CB  . LEU A   1 227 ? -20.886 21.667  6.676   1.00 96.59 227 A   1 
ATOM   1652 C CG  . LEU A   1 227 ? -19.892 22.714  7.225   1.00 95.96 227 A   1 
ATOM   1653 C CD1 . LEU A   1 227 ? -18.480 22.341  6.793   1.00 94.40 227 A   1 
ATOM   1654 C CD2 . LEU A   1 227 ? -20.196 24.125  6.712   1.00 93.97 227 A   1 
ATOM   1655 N N   . ASN A   1 228 ? -23.957 20.046  7.177   1.00 96.99 228 A   1 
ATOM   1656 C CA  . ASN A   1 228 ? -24.789 18.938  6.707   1.00 96.94 228 A   1 
ATOM   1657 C C   . ASN A   1 228 ? -24.061 18.039  5.685   1.00 97.09 228 A   1 
ATOM   1658 O O   . ASN A   1 228 ? -24.608 17.667  4.645   1.00 95.76 228 A   1 
ATOM   1659 C CB  . ASN A   1 228 ? -26.150 19.485  6.253   1.00 96.18 228 A   1 
ATOM   1660 C CG  . ASN A   1 228 ? -27.187 18.401  6.036   1.00 89.91 228 A   1 
ATOM   1661 O OD1 . ASN A   1 228 ? -27.257 17.387  6.717   1.00 81.89 228 A   1 
ATOM   1662 N ND2 . ASN A   1 228 ? -28.070 18.602  5.083   1.00 78.94 228 A   1 
ATOM   1663 N N   . ARG A   1 229 ? -22.802 17.698  5.987   1.00 97.08 229 A   1 
ATOM   1664 C CA  . ARG A   1 229 ? -21.953 16.799  5.189   1.00 96.87 229 A   1 
ATOM   1665 C C   . ARG A   1 229 ? -21.546 15.578  6.013   1.00 97.05 229 A   1 
ATOM   1666 O O   . ARG A   1 229 ? -21.474 15.655  7.238   1.00 96.02 229 A   1 
ATOM   1667 C CB  . ARG A   1 229 ? -20.721 17.552  4.654   1.00 95.69 229 A   1 
ATOM   1668 C CG  . ARG A   1 229 ? -21.079 18.644  3.628   1.00 91.08 229 A   1 
ATOM   1669 C CD  . ARG A   1 229 ? -19.831 19.345  3.049   1.00 88.62 229 A   1 
ATOM   1670 N NE  . ARG A   1 229 ? -19.053 18.463  2.151   1.00 82.29 229 A   1 
ATOM   1671 C CZ  . ARG A   1 229 ? -17.892 18.760  1.559   1.00 77.37 229 A   1 
ATOM   1672 N NH1 . ARG A   1 229 ? -17.309 19.916  1.721   1.00 72.63 229 A   1 
ATOM   1673 N NH2 . ARG A   1 229 ? -17.297 17.900  0.784   1.00 69.36 229 A   1 
ATOM   1674 N N   . LEU A   1 230 ? -21.285 14.466  5.341   1.00 96.33 230 A   1 
ATOM   1675 C CA  . LEU A   1 230 ? -20.798 13.254  6.000   1.00 96.19 230 A   1 
ATOM   1676 C C   . LEU A   1 230 ? -19.304 13.370  6.327   1.00 95.79 230 A   1 
ATOM   1677 O O   . LEU A   1 230 ? -18.532 13.962  5.571   1.00 94.35 230 A   1 
ATOM   1678 C CB  . LEU A   1 230 ? -21.098 12.021  5.129   1.00 95.58 230 A   1 
ATOM   1679 C CG  . LEU A   1 230 ? -22.597 11.737  4.910   1.00 94.57 230 A   1 
ATOM   1680 C CD1 . LEU A   1 230 ? -22.767 10.552  3.968   1.00 92.68 230 A   1 
ATOM   1681 C CD2 . LEU A   1 230 ? -23.329 11.414  6.219   1.00 92.13 230 A   1 
ATOM   1682 N N   . VAL A   1 231 ? -18.911 12.776  7.455   1.00 95.88 231 A   1 
ATOM   1683 C CA  . VAL A   1 231 ? -17.529 12.686  7.934   1.00 95.46 231 A   1 
ATOM   1684 C C   . VAL A   1 231 ? -17.057 11.243  7.789   1.00 94.83 231 A   1 
ATOM   1685 O O   . VAL A   1 231 ? -17.760 10.316  8.199   1.00 92.86 231 A   1 
ATOM   1686 C CB  . VAL A   1 231 ? -17.416 13.163  9.394   1.00 94.54 231 A   1 
ATOM   1687 C CG1 . VAL A   1 231 ? -15.993 13.001  9.936   1.00 92.48 231 A   1 
ATOM   1688 C CG2 . VAL A   1 231 ? -17.808 14.643  9.519   1.00 92.88 231 A   1 
ATOM   1689 N N   . GLY A   1 232 ? -15.878 11.051  7.214   1.00 94.07 232 A   1 
ATOM   1690 C CA  . GLY A   1 232 ? -15.300 9.736   6.927   1.00 93.34 232 A   1 
ATOM   1691 C C   . GLY A   1 232 ? -15.735 9.133   5.588   1.00 93.95 232 A   1 
ATOM   1692 O O   . GLY A   1 232 ? -15.542 7.937   5.380   1.00 92.38 232 A   1 
ATOM   1693 N N   . SER A   1 233 ? -16.339 9.935   4.701   1.00 95.51 233 A   1 
ATOM   1694 C CA  . SER A   1 233 ? -16.592 9.508   3.320   1.00 95.83 233 A   1 
ATOM   1695 C C   . SER A   1 233 ? -15.280 9.373   2.554   1.00 95.68 233 A   1 
ATOM   1696 O O   . SER A   1 233 ? -14.334 10.112  2.820   1.00 94.70 233 A   1 
ATOM   1697 C CB  . SER A   1 233 ? -17.498 10.492  2.568   1.00 95.57 233 A   1 
ATOM   1698 O OG  . SER A   1 233 ? -18.755 10.610  3.208   1.00 92.28 233 A   1 
ATOM   1699 N N   . VAL A   1 234 ? -15.252 8.473   1.574   1.00 95.97 234 A   1 
ATOM   1700 C CA  . VAL A   1 234 ? -14.111 8.264   0.680   1.00 96.21 234 A   1 
ATOM   1701 C C   . VAL A   1 234 ? -14.593 8.144   -0.760  1.00 96.95 234 A   1 
ATOM   1702 O O   . VAL A   1 234 ? -15.666 7.590   -1.021  1.00 96.82 234 A   1 
ATOM   1703 C CB  . VAL A   1 234 ? -13.275 7.048   1.136   1.00 94.68 234 A   1 
ATOM   1704 C CG1 . VAL A   1 234 ? -14.047 5.720   1.094   1.00 84.99 234 A   1 
ATOM   1705 C CG2 . VAL A   1 234 ? -11.990 6.891   0.322   1.00 85.83 234 A   1 
ATOM   1706 N N   . HIS A   1 235 ? -13.808 8.669   -1.698  1.00 97.00 235 A   1 
ATOM   1707 C CA  . HIS A   1 235 ? -13.975 8.474   -3.132  1.00 97.38 235 A   1 
ATOM   1708 C C   . HIS A   1 235 ? -12.604 8.373   -3.795  1.00 97.14 235 A   1 
ATOM   1709 O O   . HIS A   1 235 ? -11.749 9.240   -3.612  1.00 96.64 235 A   1 
ATOM   1710 C CB  . HIS A   1 235 ? -14.805 9.612   -3.735  1.00 97.52 235 A   1 
ATOM   1711 C CG  . HIS A   1 235 ? -15.019 9.507   -5.227  1.00 94.38 235 A   1 
ATOM   1712 N ND1 . HIS A   1 235 ? -14.875 10.541  -6.144  1.00 78.03 235 A   1 
ATOM   1713 C CD2 . HIS A   1 235 ? -15.382 8.389   -5.928  1.00 80.17 235 A   1 
ATOM   1714 C CE1 . HIS A   1 235 ? -15.152 10.045  -7.359  1.00 82.77 235 A   1 
ATOM   1715 N NE2 . HIS A   1 235 ? -15.463 8.747   -7.266  1.00 86.21 235 A   1 
ATOM   1716 N N   . GLU A   1 236 ? -12.408 7.323   -4.569  1.00 98.16 236 A   1 
ATOM   1717 C CA  . GLU A   1 236 ? -11.171 7.062   -5.289  1.00 97.90 236 A   1 
ATOM   1718 C C   . GLU A   1 236 ? -11.465 6.646   -6.727  1.00 98.24 236 A   1 
ATOM   1719 O O   . GLU A   1 236 ? -12.386 5.875   -6.996  1.00 97.68 236 A   1 
ATOM   1720 C CB  . GLU A   1 236 ? -10.355 5.953   -4.618  1.00 95.86 236 A   1 
ATOM   1721 C CG  . GLU A   1 236 ? -9.924  6.278   -3.187  1.00 91.04 236 A   1 
ATOM   1722 C CD  . GLU A   1 236 ? -9.048  5.166   -2.601  1.00 92.11 236 A   1 
ATOM   1723 O OE1 . GLU A   1 236 ? -8.152  5.489   -1.800  1.00 87.40 236 A   1 
ATOM   1724 O OE2 . GLU A   1 236 ? -9.248  3.986   -2.976  1.00 89.01 236 A   1 
ATOM   1725 N N   . TYR A   1 237 ? -10.641 7.112   -7.655  1.00 98.26 237 A   1 
ATOM   1726 C CA  . TYR A   1 237 ? -10.683 6.654   -9.035  1.00 98.41 237 A   1 
ATOM   1727 C C   . TYR A   1 237 ? -9.292  6.688   -9.654  1.00 98.37 237 A   1 
ATOM   1728 O O   . TYR A   1 237 ? -8.420  7.461   -9.258  1.00 97.94 237 A   1 
ATOM   1729 C CB  . TYR A   1 237 ? -11.680 7.482   -9.856  1.00 98.34 237 A   1 
ATOM   1730 C CG  . TYR A   1 237 ? -11.330 8.952   -9.973  1.00 98.30 237 A   1 
ATOM   1731 C CD1 . TYR A   1 237 ? -11.768 9.867   -8.988  1.00 97.66 237 A   1 
ATOM   1732 C CD2 . TYR A   1 237 ? -10.558 9.421   -11.054 1.00 97.58 237 A   1 
ATOM   1733 C CE1 . TYR A   1 237 ? -11.439 11.227  -9.082  1.00 97.14 237 A   1 
ATOM   1734 C CE2 . TYR A   1 237 ? -10.218 10.784  -11.155 1.00 97.10 237 A   1 
ATOM   1735 C CZ  . TYR A   1 237 ? -10.662 11.682  -10.166 1.00 97.14 237 A   1 
ATOM   1736 O OH  . TYR A   1 237 ? -10.330 13.015  -10.260 1.00 95.70 237 A   1 
ATOM   1737 N N   . GLY A   1 238 ? -9.080  5.858   -10.667 1.00 98.38 238 A   1 
ATOM   1738 C CA  . GLY A   1 238 ? -7.798  5.844   -11.344 1.00 98.39 238 A   1 
ATOM   1739 C C   . GLY A   1 238 ? -7.686  4.787   -12.418 1.00 98.57 238 A   1 
ATOM   1740 O O   . GLY A   1 238 ? -8.634  4.062   -12.743 1.00 98.20 238 A   1 
ATOM   1741 N N   . GLY A   1 239 ? -6.491  4.699   -12.989 1.00 98.39 239 A   1 
ATOM   1742 C CA  . GLY A   1 239 ? -6.198  3.722   -14.017 1.00 98.27 239 A   1 
ATOM   1743 C C   . GLY A   1 239 ? -4.710  3.537   -14.269 1.00 98.38 239 A   1 
ATOM   1744 O O   . GLY A   1 239 ? -3.864  4.344   -13.879 1.00 97.72 239 A   1 
ATOM   1745 N N   . ARG A   1 240 ? -4.405  2.437   -14.959 1.00 98.56 240 A   1 
ATOM   1746 C CA  . ARG A   1 240 ? -3.052  2.069   -15.368 1.00 98.53 240 A   1 
ATOM   1747 C C   . ARG A   1 240 ? -3.085  1.539   -16.793 1.00 98.68 240 A   1 
ATOM   1748 O O   . ARG A   1 240 ? -3.965  0.762   -17.150 1.00 98.39 240 A   1 
ATOM   1749 C CB  . ARG A   1 240 ? -2.494  1.041   -14.370 1.00 97.64 240 A   1 
ATOM   1750 C CG  . ARG A   1 240 ? -1.030  0.664   -14.629 1.00 94.52 240 A   1 
ATOM   1751 C CD  . ARG A   1 240 ? -0.536  -0.407  -13.650 1.00 92.99 240 A   1 
ATOM   1752 N NE  . ARG A   1 240 ? -0.656  0.004   -12.242 1.00 88.35 240 A   1 
ATOM   1753 C CZ  . ARG A   1 240 ? -1.421  -0.536  -11.297 1.00 88.91 240 A   1 
ATOM   1754 N NH1 . ARG A   1 240 ? -2.124  -1.616  -11.488 1.00 77.18 240 A   1 
ATOM   1755 N NH2 . ARG A   1 240 ? -1.486  0.008   -10.121 1.00 81.78 240 A   1 
ATOM   1756 N N   . ALA A   1 241 ? -2.102  1.920   -17.590 1.00 98.63 241 A   1 
ATOM   1757 C CA  . ALA A   1 241 ? -1.858  1.357   -18.905 1.00 98.64 241 A   1 
ATOM   1758 C C   . ALA A   1 241 ? -0.435  0.806   -18.972 1.00 98.67 241 A   1 
ATOM   1759 O O   . ALA A   1 241 ? 0.514   1.475   -18.561 1.00 98.29 241 A   1 
ATOM   1760 C CB  . ALA A   1 241 ? -2.128  2.424   -19.972 1.00 98.25 241 A   1 
ATOM   1761 N N   . LYS A   1 242 ? -0.279  -0.405  -19.507 1.00 98.71 242 A   1 
ATOM   1762 C CA  . LYS A   1 242 ? 1.018   -1.038  -19.748 1.00 98.64 242 A   1 
ATOM   1763 C C   . LYS A   1 242 ? 1.099   -1.537  -21.185 1.00 98.73 242 A   1 
ATOM   1764 O O   . LYS A   1 242 ? 0.184   -2.204  -21.661 1.00 98.39 242 A   1 
ATOM   1765 C CB  . LYS A   1 242 ? 1.255   -2.208  -18.786 1.00 97.94 242 A   1 
ATOM   1766 C CG  . LYS A   1 242 ? 1.375   -1.812  -17.307 1.00 95.17 242 A   1 
ATOM   1767 C CD  . LYS A   1 242 ? 1.753   -3.062  -16.507 1.00 93.03 242 A   1 
ATOM   1768 C CE  . LYS A   1 242 ? 2.089   -2.749  -15.062 1.00 86.86 242 A   1 
ATOM   1769 N NZ  . LYS A   1 242 ? 2.610   -3.957  -14.369 1.00 83.72 242 A   1 
ATOM   1770 N N   . LEU A   1 243 ? 2.225   -1.265  -21.836 1.00 98.64 243 A   1 
ATOM   1771 C CA  . LEU A   1 243 ? 2.601   -1.830  -23.121 1.00 98.65 243 A   1 
ATOM   1772 C C   . LEU A   1 243 ? 3.805   -2.743  -22.906 1.00 98.67 243 A   1 
ATOM   1773 O O   . LEU A   1 243 ? 4.849   -2.271  -22.469 1.00 98.32 243 A   1 
ATOM   1774 C CB  . LEU A   1 243 ? 2.916   -0.681  -24.096 1.00 98.32 243 A   1 
ATOM   1775 C CG  . LEU A   1 243 ? 3.456   -1.139  -25.465 1.00 96.25 243 A   1 
ATOM   1776 C CD1 . LEU A   1 243 ? 2.393   -1.881  -26.272 1.00 91.54 243 A   1 
ATOM   1777 C CD2 . LEU A   1 243 ? 3.911   0.074   -26.275 1.00 91.10 243 A   1 
ATOM   1778 N N   . TYR A   1 244 ? 3.667   -4.024  -23.228 1.00 98.55 244 A   1 
ATOM   1779 C CA  . TYR A   1 244 ? 4.772   -4.972  -23.287 1.00 98.47 244 A   1 
ATOM   1780 C C   . TYR A   1 244 ? 5.089   -5.296  -24.738 1.00 98.53 244 A   1 
ATOM   1781 O O   . TYR A   1 244 ? 4.171   -5.446  -25.542 1.00 98.21 244 A   1 
ATOM   1782 C CB  . TYR A   1 244 ? 4.411   -6.234  -22.504 1.00 98.10 244 A   1 
ATOM   1783 C CG  . TYR A   1 244 ? 5.502   -7.283  -22.514 1.00 97.83 244 A   1 
ATOM   1784 C CD1 . TYR A   1 244 ? 5.350   -8.479  -23.244 1.00 96.87 244 A   1 
ATOM   1785 C CD2 . TYR A   1 244 ? 6.688   -7.054  -21.796 1.00 97.07 244 A   1 
ATOM   1786 C CE1 . TYR A   1 244 ? 6.369   -9.446  -23.234 1.00 96.37 244 A   1 
ATOM   1787 C CE2 . TYR A   1 244 ? 7.718   -8.013  -21.785 1.00 96.18 244 A   1 
ATOM   1788 C CZ  . TYR A   1 244 ? 7.550   -9.212  -22.501 1.00 96.17 244 A   1 
ATOM   1789 O OH  . TYR A   1 244 ? 8.552   -10.145 -22.468 1.00 94.62 244 A   1 
ATOM   1790 N N   . ALA A   1 245 ? 6.366   -5.410  -25.077 1.00 98.43 245 A   1 
ATOM   1791 C CA  . ALA A   1 245 ? 6.802   -5.845  -26.393 1.00 98.32 245 A   1 
ATOM   1792 C C   . ALA A   1 245 ? 8.108   -6.638  -26.321 1.00 98.25 245 A   1 
ATOM   1793 O O   . ALA A   1 245 ? 8.992   -6.326  -25.525 1.00 97.44 245 A   1 
ATOM   1794 C CB  . ALA A   1 245 ? 6.936   -4.628  -27.315 1.00 97.65 245 A   1 
ATOM   1795 N N   . GLU A   1 246 ? 8.233   -7.614  -27.219 1.00 97.90 246 A   1 
ATOM   1796 C CA  . GLU A   1 246 ? 9.416   -8.438  -27.465 1.00 97.39 246 A   1 
ATOM   1797 C C   . GLU A   1 246 ? 9.860   -8.242  -28.925 1.00 97.50 246 A   1 
ATOM   1798 O O   . GLU A   1 246 ? 9.504   -9.031  -29.804 1.00 95.68 246 A   1 
ATOM   1799 C CB  . GLU A   1 246 ? 9.109   -9.915  -27.171 1.00 95.08 246 A   1 
ATOM   1800 C CG  . GLU A   1 246 ? 8.841   -10.165 -25.686 1.00 88.24 246 A   1 
ATOM   1801 C CD  . GLU A   1 246 ? 8.467   -11.612 -25.353 1.00 89.98 246 A   1 
ATOM   1802 O OE1 . GLU A   1 246 ? 8.296   -11.872 -24.139 1.00 84.45 246 A   1 
ATOM   1803 O OE2 . GLU A   1 246 ? 8.280   -12.433 -26.274 1.00 86.66 246 A   1 
ATOM   1804 N N   . PRO A   1 247 ? 10.603  -7.165  -29.238 1.00 96.84 247 A   1 
ATOM   1805 C CA  . PRO A   1 247 ? 11.058  -6.927  -30.612 1.00 95.93 247 A   1 
ATOM   1806 C C   . PRO A   1 247 ? 11.995  -8.017  -31.144 1.00 95.18 247 A   1 
ATOM   1807 O O   . PRO A   1 247 ? 12.093  -8.211  -32.356 1.00 91.28 247 A   1 
ATOM   1808 C CB  . PRO A   1 247 ? 11.768  -5.569  -30.570 1.00 94.28 247 A   1 
ATOM   1809 C CG  . PRO A   1 247 ? 11.194  -4.884  -29.333 1.00 93.06 247 A   1 
ATOM   1810 C CD  . PRO A   1 247 ? 10.961  -6.050  -28.382 1.00 95.99 247 A   1 
ATOM   1811 N N   . SER A   1 248 ? 12.708  -8.703  -30.254 1.00 95.83 248 A   1 
ATOM   1812 C CA  . SER A   1 248 ? 13.581  -9.842  -30.537 1.00 95.26 248 A   1 
ATOM   1813 C C   . SER A   1 248 ? 13.730  -10.721 -29.296 1.00 95.30 248 A   1 
ATOM   1814 O O   . SER A   1 248 ? 13.496  -10.251 -28.185 1.00 92.17 248 A   1 
ATOM   1815 C CB  . SER A   1 248 ? 14.970  -9.355  -30.979 1.00 92.54 248 A   1 
ATOM   1816 O OG  . SER A   1 248 ? 15.659  -8.713  -29.921 1.00 86.00 248 A   1 
ATOM   1817 N N   . ASP A   1 249 ? 14.244  -11.944 -29.459 1.00 93.27 249 A   1 
ATOM   1818 C CA  . ASP A   1 249 ? 14.473  -12.901 -28.366 1.00 91.77 249 A   1 
ATOM   1819 C C   . ASP A   1 249 ? 15.386  -12.353 -27.247 1.00 91.92 249 A   1 
ATOM   1820 O O   . ASP A   1 249 ? 15.278  -12.744 -26.090 1.00 86.13 249 A   1 
ATOM   1821 C CB  . ASP A   1 249 ? 15.108  -14.181 -28.942 1.00 88.57 249 A   1 
ATOM   1822 C CG  . ASP A   1 249 ? 14.306  -14.855 -30.064 1.00 80.30 249 A   1 
ATOM   1823 O OD1 . ASP A   1 249 ? 13.103  -14.553 -30.204 1.00 71.86 249 A   1 
ATOM   1824 O OD2 . ASP A   1 249 ? 14.933  -15.622 -30.829 1.00 73.25 249 A   1 
ATOM   1825 N N   . GLY A   1 250 ? 16.286  -11.439 -27.578 1.00 93.44 250 A   1 
ATOM   1826 C CA  . GLY A   1 250 ? 17.221  -10.807 -26.641 1.00 94.37 250 A   1 
ATOM   1827 C C   . GLY A   1 250 ? 16.815  -9.407  -26.167 1.00 96.14 250 A   1 
ATOM   1828 O O   . GLY A   1 250 ? 17.633  -8.720  -25.554 1.00 93.94 250 A   1 
ATOM   1829 N N   . LEU A   1 251 ? 15.608  -8.943  -26.493 1.00 97.15 251 A   1 
ATOM   1830 C CA  . LEU A   1 251 ? 15.146  -7.608  -26.115 1.00 97.59 251 A   1 
ATOM   1831 C C   . LEU A   1 251 ? 13.651  -7.626  -25.820 1.00 97.71 251 A   1 
ATOM   1832 O O   . LEU A   1 251 ? 12.843  -7.880  -26.714 1.00 96.73 251 A   1 
ATOM   1833 C CB  . LEU A   1 251 ? 15.479  -6.614  -27.242 1.00 96.76 251 A   1 
ATOM   1834 C CG  . LEU A   1 251 ? 14.940  -5.180  -27.024 1.00 94.74 251 A   1 
ATOM   1835 C CD1 . LEU A   1 251 ? 15.590  -4.474  -25.839 1.00 89.83 251 A   1 
ATOM   1836 C CD2 . LEU A   1 251 ? 15.204  -4.334  -28.268 1.00 89.68 251 A   1 
ATOM   1837 N N   . ASN A   1 252 ? 13.288  -7.243  -24.609 1.00 98.03 252 A   1 
ATOM   1838 C CA  . ASN A   1 252 ? 11.920  -6.901  -24.270 1.00 97.90 252 A   1 
ATOM   1839 C C   . ASN A   1 252 ? 11.853  -5.584  -23.497 1.00 98.28 252 A   1 
ATOM   1840 O O   . ASN A   1 252 ? 12.832  -5.126  -22.901 1.00 97.86 252 A   1 
ATOM   1841 C CB  . ASN A   1 252 ? 11.228  -8.085  -23.565 1.00 96.38 252 A   1 
ATOM   1842 C CG  . ASN A   1 252 ? 11.805  -8.417  -22.200 1.00 95.07 252 A   1 
ATOM   1843 O OD1 . ASN A   1 252 ? 11.827  -7.618  -21.279 1.00 88.79 252 A   1 
ATOM   1844 N ND2 . ASN A   1 252 ? 12.267  -9.634  -22.020 1.00 86.70 252 A   1 
ATOM   1845 N N   . PHE A   1 253 ? 10.689  -4.956  -23.523 1.00 98.07 253 A   1 
ATOM   1846 C CA  . PHE A   1 253 ? 10.434  -3.771  -22.722 1.00 98.20 253 A   1 
ATOM   1847 C C   . PHE A   1 253 ? 8.983   -3.692  -22.255 1.00 98.33 253 A   1 
ATOM   1848 O O   . PHE A   1 253 ? 8.059   -4.164  -22.911 1.00 97.96 253 A   1 
ATOM   1849 C CB  . PHE A   1 253 ? 10.876  -2.502  -23.470 1.00 97.73 253 A   1 
ATOM   1850 C CG  . PHE A   1 253 ? 10.080  -2.181  -24.716 1.00 96.92 253 A   1 
ATOM   1851 C CD1 . PHE A   1 253 ? 10.538  -2.605  -25.981 1.00 93.60 253 A   1 
ATOM   1852 C CD2 . PHE A   1 253 ? 8.889   -1.442  -24.625 1.00 93.86 253 A   1 
ATOM   1853 C CE1 . PHE A   1 253 ? 9.811   -2.291  -27.137 1.00 91.40 253 A   1 
ATOM   1854 C CE2 . PHE A   1 253 ? 8.152   -1.130  -25.784 1.00 91.32 253 A   1 
ATOM   1855 C CZ  . PHE A   1 253 ? 8.614   -1.555  -27.041 1.00 90.72 253 A   1 
ATOM   1856 N N   . THR A   1 254 ? 8.790   -3.047  -21.116 1.00 98.42 254 A   1 
ATOM   1857 C CA  . THR A   1 254 ? 7.483   -2.656  -20.594 1.00 98.36 254 A   1 
ATOM   1858 C C   . THR A   1 254 ? 7.473   -1.152  -20.394 1.00 98.52 254 A   1 
ATOM   1859 O O   . THR A   1 254 ? 8.297   -0.620  -19.651 1.00 98.18 254 A   1 
ATOM   1860 C CB  . THR A   1 254 ? 7.150   -3.373  -19.278 1.00 97.64 254 A   1 
ATOM   1861 O OG1 . THR A   1 254 ? 7.301   -4.767  -19.413 1.00 94.93 254 A   1 
ATOM   1862 C CG2 . THR A   1 254 ? 5.714   -3.121  -18.824 1.00 95.17 254 A   1 
ATOM   1863 N N   . LEU A   1 255 ? 6.529   -0.468  -21.032 1.00 98.64 255 A   1 
ATOM   1864 C CA  . LEU A   1 255 ? 6.194   0.918   -20.731 1.00 98.64 255 A   1 
ATOM   1865 C C   . LEU A   1 255 ? 4.935   0.926   -19.878 1.00 98.62 255 A   1 
ATOM   1866 O O   . LEU A   1 255 ? 3.979   0.220   -20.197 1.00 98.24 255 A   1 
ATOM   1867 C CB  . LEU A   1 255 ? 5.993   1.724   -22.030 1.00 98.40 255 A   1 
ATOM   1868 C CG  . LEU A   1 255 ? 7.182   1.696   -23.011 1.00 96.13 255 A   1 
ATOM   1869 C CD1 . LEU A   1 255 ? 6.844   2.515   -24.256 1.00 93.18 255 A   1 
ATOM   1870 C CD2 . LEU A   1 255 ? 8.459   2.264   -22.394 1.00 93.51 255 A   1 
ATOM   1871 N N   . SER A   1 256 ? 4.909   1.721   -18.817 1.00 98.58 256 A   1 
ATOM   1872 C CA  . SER A   1 256 ? 3.709   1.883   -18.004 1.00 98.40 256 A   1 
ATOM   1873 C C   . SER A   1 256 ? 3.449   3.343   -17.668 1.00 98.58 256 A   1 
ATOM   1874 O O   . SER A   1 256 ? 4.374   4.142   -17.543 1.00 97.99 256 A   1 
ATOM   1875 C CB  . SER A   1 256 ? 3.745   0.993   -16.756 1.00 96.76 256 A   1 
ATOM   1876 O OG  . SER A   1 256 ? 4.709   1.401   -15.812 1.00 78.37 256 A   1 
ATOM   1877 N N   . ALA A   1 257 ? 2.165   3.682   -17.538 1.00 98.50 257 A   1 
ATOM   1878 C CA  . ALA A   1 257 ? 1.705   4.950   -17.009 1.00 98.45 257 A   1 
ATOM   1879 C C   . ALA A   1 257 ? 0.495   4.696   -16.114 1.00 98.48 257 A   1 
ATOM   1880 O O   . ALA A   1 257 ? -0.312  3.810   -16.396 1.00 97.95 257 A   1 
ATOM   1881 C CB  . ALA A   1 257 ? 1.380   5.905   -18.163 1.00 97.80 257 A   1 
ATOM   1882 N N   . ASP A   1 258 ? 0.376   5.468   -15.055 1.00 98.40 258 A   1 
ATOM   1883 C CA  . ASP A   1 258 ? -0.736  5.393   -14.122 1.00 98.21 258 A   1 
ATOM   1884 C C   . ASP A   1 258 ? -1.130  6.786   -13.636 1.00 98.34 258 A   1 
ATOM   1885 O O   . ASP A   1 258 ? -0.333  7.723   -13.656 1.00 97.86 258 A   1 
ATOM   1886 C CB  . ASP A   1 258 ? -0.399  4.447   -12.953 1.00 97.41 258 A   1 
ATOM   1887 C CG  . ASP A   1 258 ? 0.800   4.915   -12.119 1.00 96.32 258 A   1 
ATOM   1888 O OD1 . ASP A   1 258 ? 0.607   5.544   -11.060 1.00 92.77 258 A   1 
ATOM   1889 O OD2 . ASP A   1 258 ? 1.968   4.640   -12.492 1.00 91.81 258 A   1 
ATOM   1890 N N   . TYR A   1 259 ? -2.390  6.898   -13.222 1.00 98.21 259 A   1 
ATOM   1891 C CA  . TYR A   1 259 ? -2.960  8.039   -12.529 1.00 98.30 259 A   1 
ATOM   1892 C C   . TYR A   1 259 ? -4.007  7.517   -11.555 1.00 98.38 259 A   1 
ATOM   1893 O O   . TYR A   1 259 ? -4.837  6.690   -11.941 1.00 98.12 259 A   1 
ATOM   1894 C CB  . TYR A   1 259 ? -3.591  9.017   -13.528 1.00 98.13 259 A   1 
ATOM   1895 C CG  . TYR A   1 259 ? -4.369  10.146  -12.873 1.00 98.04 259 A   1 
ATOM   1896 C CD1 . TYR A   1 259 ? -5.740  9.993   -12.571 1.00 97.54 259 A   1 
ATOM   1897 C CD2 . TYR A   1 259 ? -3.714  11.339  -12.506 1.00 97.70 259 A   1 
ATOM   1898 C CE1 . TYR A   1 259 ? -6.447  11.014  -11.910 1.00 97.23 259 A   1 
ATOM   1899 C CE2 . TYR A   1 259 ? -4.411  12.370  -11.849 1.00 97.09 259 A   1 
ATOM   1900 C CZ  . TYR A   1 259 ? -5.779  12.199  -11.552 1.00 97.06 259 A   1 
ATOM   1901 O OH  . TYR A   1 259 ? -6.471  13.197  -10.900 1.00 95.86 259 A   1 
ATOM   1902 N N   . ALA A   1 260 ? -4.008  8.019   -10.337 1.00 98.31 260 A   1 
ATOM   1903 C CA  . ALA A   1 260 ? -5.098  7.810   -9.401  1.00 98.21 260 A   1 
ATOM   1904 C C   . ALA A   1 260 ? -5.308  9.042   -8.520  1.00 98.23 260 A   1 
ATOM   1905 O O   . ALA A   1 260 ? -4.384  9.813   -8.257  1.00 97.63 260 A   1 
ATOM   1906 C CB  . ALA A   1 260 ? -4.845  6.539   -8.591  1.00 97.51 260 A   1 
ATOM   1907 N N   . HIS A   1 261 ? -6.556  9.216   -8.091  1.00 98.28 261 A   1 
ATOM   1908 C CA  . HIS A   1 261 ? -7.018  10.276  -7.211  1.00 98.27 261 A   1 
ATOM   1909 C C   . HIS A   1 261 ? -7.727  9.650   -6.013  1.00 98.03 261 A   1 
ATOM   1910 O O   . HIS A   1 261 ? -8.523  8.725   -6.184  1.00 97.27 261 A   1 
ATOM   1911 C CB  . HIS A   1 261 ? -7.948  11.201  -7.999  1.00 98.10 261 A   1 
ATOM   1912 C CG  . HIS A   1 261 ? -8.578  12.293  -7.178  1.00 97.20 261 A   1 
ATOM   1913 N ND1 . HIS A   1 261 ? -9.721  12.172  -6.406  1.00 82.38 261 A   1 
ATOM   1914 C CD2 . HIS A   1 261 ? -8.134  13.581  -7.057  1.00 83.77 261 A   1 
ATOM   1915 C CE1 . HIS A   1 261 ? -9.946  13.365  -5.826  1.00 87.15 261 A   1 
ATOM   1916 N NE2 . HIS A   1 261 ? -9.013  14.243  -6.215  1.00 90.07 261 A   1 
ATOM   1917 N N   . HIS A   1 262 ? -7.459  10.180  -4.829  1.00 97.54 262 A   1 
ATOM   1918 C CA  . HIS A   1 262 ? -8.129  9.855   -3.581  1.00 96.94 262 A   1 
ATOM   1919 C C   . HIS A   1 262 ? -8.660  11.138  -2.951  1.00 97.13 262 A   1 
ATOM   1920 O O   . HIS A   1 262 ? -7.956  12.149  -2.887  1.00 96.54 262 A   1 
ATOM   1921 C CB  . HIS A   1 262 ? -7.160  9.130   -2.645  1.00 95.67 262 A   1 
ATOM   1922 C CG  . HIS A   1 262 ? -7.669  8.937   -1.243  1.00 94.78 262 A   1 
ATOM   1923 N ND1 . HIS A   1 262 ? -8.209  7.767   -0.728  1.00 89.52 262 A   1 
ATOM   1924 C CD2 . HIS A   1 262 ? -7.663  9.850   -0.223  1.00 89.88 262 A   1 
ATOM   1925 C CE1 . HIS A   1 262 ? -8.521  7.992   0.559   1.00 89.32 262 A   1 
ATOM   1926 N NE2 . HIS A   1 262 ? -8.197  9.238   0.893   1.00 89.64 262 A   1 
ATOM   1927 N N   . TRP A   1 263 ? -9.897  11.073  -2.469  1.00 97.20 263 A   1 
ATOM   1928 C CA  . TRP A   1 263 ? -10.498 12.099  -1.642  1.00 97.13 263 A   1 
ATOM   1929 C C   . TRP A   1 263 ? -11.174 11.445  -0.441  1.00 96.72 263 A   1 
ATOM   1930 O O   . TRP A   1 263 ? -11.896 10.461  -0.592  1.00 95.92 263 A   1 
ATOM   1931 C CB  . TRP A   1 263 ? -11.485 12.922  -2.469  1.00 97.00 263 A   1 
ATOM   1932 C CG  . TRP A   1 263 ? -12.233 13.952  -1.679  1.00 96.72 263 A   1 
ATOM   1933 C CD1 . TRP A   1 263 ? -11.846 15.231  -1.491  1.00 94.57 263 A   1 
ATOM   1934 C CD2 . TRP A   1 263 ? -13.482 13.791  -0.924  1.00 96.07 263 A   1 
ATOM   1935 N NE1 . TRP A   1 263 ? -12.766 15.885  -0.679  1.00 93.90 263 A   1 
ATOM   1936 C CE2 . TRP A   1 263 ? -13.781 15.033  -0.305  1.00 95.56 263 A   1 
ATOM   1937 C CE3 . TRP A   1 263 ? -14.371 12.721  -0.716  1.00 93.77 263 A   1 
ATOM   1938 C CZ2 . TRP A   1 263 ? -14.927 15.206  0.506   1.00 93.91 263 A   1 
ATOM   1939 C CZ3 . TRP A   1 263 ? -15.514 12.890  0.096   1.00 90.83 263 A   1 
ATOM   1940 C CH2 . TRP A   1 263 ? -15.784 14.120  0.699   1.00 91.63 263 A   1 
ATOM   1941 N N   . ASP A   1 264 ? -10.993 12.017  0.735   1.00 96.25 264 A   1 
ATOM   1942 C CA  . ASP A   1 264 ? -11.764 11.645  1.913   1.00 95.32 264 A   1 
ATOM   1943 C C   . ASP A   1 264 ? -12.145 12.867  2.759   1.00 95.59 264 A   1 
ATOM   1944 O O   . ASP A   1 264 ? -11.563 13.947  2.661   1.00 94.81 264 A   1 
ATOM   1945 C CB  . ASP A   1 264 ? -11.035 10.549  2.714   1.00 93.61 264 A   1 
ATOM   1946 C CG  . ASP A   1 264 ? -9.815  11.036  3.498   1.00 92.32 264 A   1 
ATOM   1947 O OD1 . ASP A   1 264 ? -10.011 11.839  4.442   1.00 89.77 264 A   1 
ATOM   1948 O OD2 . ASP A   1 264 ? -8.692  10.556  3.247   1.00 88.43 264 A   1 
ATOM   1949 N N   . SER A   1 265 ? -13.162 12.682  3.599   1.00 94.95 265 A   1 
ATOM   1950 C CA  . SER A   1 265 ? -13.578 13.638  4.626   1.00 94.15 265 A   1 
ATOM   1951 C C   . SER A   1 265 ? -13.244 13.136  6.033   1.00 92.53 265 A   1 
ATOM   1952 O O   . SER A   1 265 ? -14.036 13.287  6.969   1.00 87.48 265 A   1 
ATOM   1953 C CB  . SER A   1 265 ? -15.051 14.024  4.446   1.00 93.01 265 A   1 
ATOM   1954 O OG  . SER A   1 265 ? -15.921 12.940  4.686   1.00 89.45 265 A   1 
ATOM   1955 N N   . SER A   1 266 ? -12.094 12.499  6.205   1.00 88.48 266 A   1 
ATOM   1956 C CA  . SER A   1 266 ? -11.614 12.015  7.496   1.00 85.35 266 A   1 
ATOM   1957 C C   . SER A   1 266 ? -11.204 13.190  8.375   1.00 85.44 266 A   1 
ATOM   1958 O O   . SER A   1 266 ? -10.253 13.914  8.085   1.00 80.25 266 A   1 
ATOM   1959 C CB  . SER A   1 266 ? -10.442 11.045  7.334   1.00 80.31 266 A   1 
ATOM   1960 O OG  . SER A   1 266 ? -10.807 9.956   6.519   1.00 70.08 266 A   1 
ATOM   1961 N N   . VAL A   1 267 ? -11.919 13.362  9.486   1.00 86.49 267 A   1 
ATOM   1962 C CA  . VAL A   1 267 ? -11.692 14.452  10.441  1.00 86.66 267 A   1 
ATOM   1963 C C   . VAL A   1 267 ? -11.538 13.876  11.841  1.00 88.67 267 A   1 
ATOM   1964 O O   . VAL A   1 267 ? -12.148 12.868  12.189  1.00 86.24 267 A   1 
ATOM   1965 C CB  . VAL A   1 267 ? -12.823 15.499  10.393  1.00 82.33 267 A   1 
ATOM   1966 C CG1 . VAL A   1 267 ? -12.436 16.795  11.116  1.00 77.38 267 A   1 
ATOM   1967 C CG2 . VAL A   1 267 ? -13.196 15.898  8.964   1.00 77.08 267 A   1 
ATOM   1968 N N   . ARG A   1 268 ? -10.728 14.539  12.663  1.00 89.33 268 A   1 
ATOM   1969 C CA  . ARG A   1 268 ? -10.699 14.292  14.104  1.00 89.28 268 A   1 
ATOM   1970 C C   . ARG A   1 268 ? -11.990 14.800  14.724  1.00 91.33 268 A   1 
ATOM   1971 O O   . ARG A   1 268 ? -12.292 15.989  14.626  1.00 89.73 268 A   1 
ATOM   1972 C CB  . ARG A   1 268 ? -9.493  14.980  14.737  1.00 85.23 268 A   1 
ATOM   1973 C CG  . ARG A   1 268 ? -8.189  14.293  14.346  1.00 78.48 268 A   1 
ATOM   1974 C CD  . ARG A   1 268 ? -6.980  15.145  14.730  1.00 75.68 268 A   1 
ATOM   1975 N NE  . ARG A   1 268 ? -6.907  16.339  13.873  1.00 71.69 268 A   1 
ATOM   1976 C CZ  . ARG A   1 268 ? -5.816  17.006  13.544  1.00 67.10 268 A   1 
ATOM   1977 N NH1 . ARG A   1 268 ? -4.654  16.673  14.019  1.00 61.09 268 A   1 
ATOM   1978 N NH2 . ARG A   1 268 ? -5.881  18.018  12.730  1.00 60.11 268 A   1 
ATOM   1979 N N   . THR A   1 269 ? -12.709 13.910  15.392  1.00 91.37 269 A   1 
ATOM   1980 C CA  . THR A   1 269 ? -13.969 14.232  16.064  1.00 92.87 269 A   1 
ATOM   1981 C C   . THR A   1 269 ? -13.817 14.154  17.586  1.00 93.82 269 A   1 
ATOM   1982 O O   . THR A   1 269 ? -12.913 13.469  18.081  1.00 93.06 269 A   1 
ATOM   1983 C CB  . THR A   1 269 ? -15.109 13.346  15.550  1.00 92.27 269 A   1 
ATOM   1984 O OG1 . THR A   1 269 ? -14.801 11.983  15.715  1.00 89.52 269 A   1 
ATOM   1985 C CG2 . THR A   1 269 ? -15.376 13.593  14.065  1.00 89.14 269 A   1 
ATOM   1986 N N   . PRO A   1 270 ? -14.647 14.881  18.353  1.00 94.38 270 A   1 
ATOM   1987 C CA  . PRO A   1 270 ? -14.501 14.966  19.799  1.00 94.86 270 A   1 
ATOM   1988 C C   . PRO A   1 270 ? -14.880 13.660  20.508  1.00 95.11 270 A   1 
ATOM   1989 O O   . PRO A   1 270 ? -15.942 13.074  20.276  1.00 93.88 270 A   1 
ATOM   1990 C CB  . PRO A   1 270 ? -15.393 16.132  20.227  1.00 93.93 270 A   1 
ATOM   1991 C CG  . PRO A   1 270 ? -16.464 16.193  19.139  1.00 92.84 270 A   1 
ATOM   1992 C CD  . PRO A   1 270 ? -15.695 15.783  17.890  1.00 94.45 270 A   1 
ATOM   1993 N N   . VAL A   1 271 ? -14.020 13.245  21.442  1.00 94.42 271 A   1 
ATOM   1994 C CA  . VAL A   1 271 ? -14.237 12.105  22.340  1.00 93.95 271 A   1 
ATOM   1995 C C   . VAL A   1 271 ? -14.467 12.598  23.764  1.00 94.11 271 A   1 
ATOM   1996 O O   . VAL A   1 271 ? -15.469 12.262  24.391  1.00 91.94 271 A   1 
ATOM   1997 C CB  . VAL A   1 271 ? -13.037 11.142  22.300  1.00 92.66 271 A   1 
ATOM   1998 C CG1 . VAL A   1 271 ? -13.241 9.953   23.249  1.00 89.33 271 A   1 
ATOM   1999 C CG2 . VAL A   1 271 ? -12.806 10.602  20.890  1.00 90.23 271 A   1 
ATOM   2000 N N   . ASN A   1 272 ? -13.534 13.398  24.273  1.00 93.90 272 A   1 
ATOM   2001 C CA  . ASN A   1 272 ? -13.610 14.017  25.590  1.00 93.63 272 A   1 
ATOM   2002 C C   . ASN A   1 272 ? -12.988 15.415  25.517  1.00 93.73 272 A   1 
ATOM   2003 O O   . ASN A   1 272 ? -11.770 15.558  25.414  1.00 91.18 272 A   1 
ATOM   2004 C CB  . ASN A   1 272 ? -12.916 13.109  26.614  1.00 91.59 272 A   1 
ATOM   2005 C CG  . ASN A   1 272 ? -13.060 13.623  28.036  1.00 88.38 272 A   1 
ATOM   2006 O OD1 . ASN A   1 272 ? -13.727 14.598  28.324  1.00 78.58 272 A   1 
ATOM   2007 N ND2 . ASN A   1 272 ? -12.438 12.959  28.985  1.00 77.75 272 A   1 
ATOM   2008 N N   . VAL A   1 273 ? -13.839 16.430  25.525  1.00 93.40 273 A   1 
ATOM   2009 C CA  . VAL A   1 273 ? -13.415 17.824  25.377  1.00 93.01 273 A   1 
ATOM   2010 C C   . VAL A   1 273 ? -13.034 18.389  26.744  1.00 92.55 273 A   1 
ATOM   2011 O O   . VAL A   1 273 ? -13.841 18.390  27.669  1.00 90.16 273 A   1 
ATOM   2012 C CB  . VAL A   1 273 ? -14.504 18.661  24.694  1.00 91.69 273 A   1 
ATOM   2013 C CG1 . VAL A   1 273 ? -13.998 20.072  24.422  1.00 88.05 273 A   1 
ATOM   2014 C CG2 . VAL A   1 273 ? -14.923 18.049  23.353  1.00 89.47 273 A   1 
ATOM   2015 N N   . ALA A   1 274 ? -11.804 18.880  26.864  1.00 92.06 274 A   1 
ATOM   2016 C CA  . ALA A   1 274 ? -11.276 19.444  28.105  1.00 90.16 274 A   1 
ATOM   2017 C C   . ALA A   1 274 ? -11.629 20.929  28.298  1.00 90.45 274 A   1 
ATOM   2018 O O   . ALA A   1 274 ? -11.611 21.430  29.423  1.00 87.54 274 A   1 
ATOM   2019 C CB  . ALA A   1 274 ? -9.760  19.218  28.116  1.00 87.21 274 A   1 
ATOM   2020 N N   . MET A   1 275 ? -11.941 21.641  27.216  1.00 91.30 275 A   1 
ATOM   2021 C CA  . MET A   1 275 ? -12.329 23.053  27.262  1.00 90.29 275 A   1 
ATOM   2022 C C   . MET A   1 275 ? -13.692 23.236  27.945  1.00 91.50 275 A   1 
ATOM   2023 O O   . MET A   1 275 ? -14.692 22.688  27.471  1.00 90.39 275 A   1 
ATOM   2024 C CB  . MET A   1 275 ? -12.377 23.623  25.841  1.00 87.58 275 A   1 
ATOM   2025 C CG  . MET A   1 275 ? -11.042 24.205  25.376  1.00 79.93 275 A   1 
ATOM   2026 S SD  . MET A   1 275 ? -10.771 25.914  25.905  1.00 75.05 275 A   1 
ATOM   2027 C CE  . MET A   1 275 ? -9.512  26.414  24.709  1.00 66.04 275 A   1 
ATOM   2028 N N   . PRO A   1 276 ? -13.776 24.030  29.024  1.00 91.27 276 A   1 
ATOM   2029 C CA  . PRO A   1 276 ? -15.041 24.260  29.715  1.00 90.80 276 A   1 
ATOM   2030 C C   . PRO A   1 276 ? -16.106 24.875  28.799  1.00 91.81 276 A   1 
ATOM   2031 O O   . PRO A   1 276 ? -15.820 25.805  28.044  1.00 89.94 276 A   1 
ATOM   2032 C CB  . PRO A   1 276 ? -14.708 25.195  30.886  1.00 88.27 276 A   1 
ATOM   2033 C CG  . PRO A   1 276 ? -13.215 24.973  31.118  1.00 86.10 276 A   1 
ATOM   2034 C CD  . PRO A   1 276 ? -12.685 24.698  29.715  1.00 88.58 276 A   1 
ATOM   2035 N N   . GLY A   1 277 ? -17.340 24.378  28.894  1.00 93.07 277 A   1 
ATOM   2036 C CA  . GLY A   1 277 ? -18.496 24.881  28.141  1.00 94.02 277 A   1 
ATOM   2037 C C   . GLY A   1 277 ? -18.602 24.377  26.698  1.00 95.78 277 A   1 
ATOM   2038 O O   . GLY A   1 277 ? -19.681 24.427  26.112  1.00 94.41 277 A   1 
ATOM   2039 N N   . VAL A   1 278 ? -17.522 23.849  26.117  1.00 95.00 278 A   1 
ATOM   2040 C CA  . VAL A   1 278 ? -17.519 23.399  24.711  1.00 95.56 278 A   1 
ATOM   2041 C C   . VAL A   1 278 ? -18.383 22.153  24.506  1.00 96.47 278 A   1 
ATOM   2042 O O   . VAL A   1 278 ? -19.054 22.043  23.486  1.00 96.08 278 A   1 
ATOM   2043 C CB  . VAL A   1 278 ? -16.077 23.185  24.207  1.00 94.30 278 A   1 
ATOM   2044 C CG1 . VAL A   1 278 ? -16.019 22.624  22.786  1.00 91.80 278 A   1 
ATOM   2045 C CG2 . VAL A   1 278 ? -15.323 24.522  24.200  1.00 92.19 278 A   1 
ATOM   2046 N N   . THR A   1 279 ? -18.432 21.241  25.480  1.00 96.13 279 A   1 
ATOM   2047 C CA  . THR A   1 279 ? -19.304 20.057  25.409  1.00 96.48 279 A   1 
ATOM   2048 C C   . THR A   1 279 ? -20.781 20.453  25.377  1.00 97.08 279 A   1 
ATOM   2049 O O   . THR A   1 279 ? -21.544 19.917  24.580  1.00 96.87 279 A   1 
ATOM   2050 C CB  . THR A   1 279 ? -19.041 19.112  26.589  1.00 95.72 279 A   1 
ATOM   2051 O OG1 . THR A   1 279 ? -17.683 18.751  26.609  1.00 91.32 279 A   1 
ATOM   2052 C CG2 . THR A   1 279 ? -19.847 17.816  26.503  1.00 91.26 279 A   1 
ATOM   2053 N N   . GLU A   1 280 ? -21.191 21.426  26.185  1.00 97.21 280 A   1 
ATOM   2054 C CA  . GLU A   1 280 ? -22.558 21.944  26.203  1.00 97.29 280 A   1 
ATOM   2055 C C   . GLU A   1 280 ? -22.913 22.640  24.881  1.00 97.64 280 A   1 
ATOM   2056 O O   . GLU A   1 280 ? -24.021 22.465  24.373  1.00 97.24 280 A   1 
ATOM   2057 C CB  . GLU A   1 280 ? -22.747 22.915  27.379  1.00 96.77 280 A   1 
ATOM   2058 C CG  . GLU A   1 280 ? -22.664 22.271  28.777  1.00 89.77 280 A   1 
ATOM   2059 C CD  . GLU A   1 280 ? -21.250 21.975  29.306  1.00 84.02 280 A   1 
ATOM   2060 O OE1 . GLU A   1 280 ? -21.168 21.441  30.431  1.00 75.25 280 A   1 
ATOM   2061 O OE2 . GLU A   1 280 ? -20.248 22.278  28.617  1.00 78.28 280 A   1 
ATOM   2062 N N   . MET A   1 281 ? -21.974 23.378  24.296  1.00 97.35 281 A   1 
ATOM   2063 C CA  . MET A   1 281 ? -22.146 23.978  22.970  1.00 97.33 281 A   1 
ATOM   2064 C C   . MET A   1 281 ? -22.305 22.903  21.884  1.00 97.68 281 A   1 
ATOM   2065 O O   . MET A   1 281 ? -23.227 22.984  21.078  1.00 97.19 281 A   1 
ATOM   2066 C CB  . MET A   1 281 ? -20.961 24.895  22.639  1.00 96.84 281 A   1 
ATOM   2067 C CG  . MET A   1 281 ? -20.889 26.143  23.532  1.00 94.41 281 A   1 
ATOM   2068 S SD  . MET A   1 281 ? -19.383 27.141  23.296  1.00 91.94 281 A   1 
ATOM   2069 C CE  . MET A   1 281 ? -19.772 27.902  21.702  1.00 80.56 281 A   1 
ATOM   2070 N N   . LEU A   1 282 ? -21.472 21.861  21.903  1.00 97.50 282 A   1 
ATOM   2071 C CA  . LEU A   1 282 ? -21.588 20.726  20.983  1.00 97.54 282 A   1 
ATOM   2072 C C   . LEU A   1 282 ? -22.951 20.035  21.114  1.00 97.80 282 A   1 
ATOM   2073 O O   . LEU A   1 282 ? -23.627 19.811  20.110  1.00 97.48 282 A   1 
ATOM   2074 C CB  . LEU A   1 282 ? -20.448 19.728  21.254  1.00 97.16 282 A   1 
ATOM   2075 C CG  . LEU A   1 282 ? -19.076 20.186  20.725  1.00 96.53 282 A   1 
ATOM   2076 C CD1 . LEU A   1 282 ? -17.977 19.317  21.326  1.00 95.40 282 A   1 
ATOM   2077 C CD2 . LEU A   1 282 ? -18.992 20.067  19.204  1.00 95.15 282 A   1 
ATOM   2078 N N   . ASN A   1 283 ? -23.395 19.783  22.345  1.00 97.76 283 A   1 
ATOM   2079 C CA  . ASN A   1 283 ? -24.704 19.189  22.611  1.00 97.74 283 A   1 
ATOM   2080 C C   . ASN A   1 283 ? -25.850 20.062  22.070  1.00 97.75 283 A   1 
ATOM   2081 O O   . ASN A   1 283 ? -26.830 19.532  21.551  1.00 97.01 283 A   1 
ATOM   2082 C CB  . ASN A   1 283 ? -24.869 18.984  24.125  1.00 97.48 283 A   1 
ATOM   2083 C CG  . ASN A   1 283 ? -23.943 17.936  24.731  1.00 96.93 283 A   1 
ATOM   2084 O OD1 . ASN A   1 283 ? -23.302 17.141  24.089  1.00 91.82 283 A   1 
ATOM   2085 N ND2 . ASN A   1 283 ? -23.880 17.886  26.045  1.00 91.53 283 A   1 
ATOM   2086 N N   . ALA A   1 284 ? -25.733 21.383  22.149  1.00 97.94 284 A   1 
ATOM   2087 C CA  . ALA A   1 284 ? -26.723 22.308  21.596  1.00 97.81 284 A   1 
ATOM   2088 C C   . ALA A   1 284 ? -26.808 22.240  20.060  1.00 97.77 284 A   1 
ATOM   2089 O O   . ALA A   1 284 ? -27.888 22.433  19.500  1.00 96.66 284 A   1 
ATOM   2090 C CB  . ALA A   1 284 ? -26.408 23.725  22.088  1.00 97.44 284 A   1 
ATOM   2091 N N   . HIS A   1 285 ? -25.701 21.895  19.391  1.00 97.69 285 A   1 
ATOM   2092 C CA  . HIS A   1 285 ? -25.659 21.615  17.950  1.00 97.50 285 A   1 
ATOM   2093 C C   . HIS A   1 285 ? -26.070 20.175  17.590  1.00 97.51 285 A   1 
ATOM   2094 O O   . HIS A   1 285 ? -26.147 19.827  16.412  1.00 95.76 285 A   1 
ATOM   2095 C CB  . HIS A   1 285 ? -24.271 21.975  17.409  1.00 97.02 285 A   1 
ATOM   2096 C CG  . HIS A   1 285 ? -24.096 23.454  17.209  1.00 96.95 285 A   1 
ATOM   2097 N ND1 . HIS A   1 285 ? -24.570 24.173  16.116  1.00 87.34 285 A   1 
ATOM   2098 C CD2 . HIS A   1 285 ? -23.475 24.333  18.062  1.00 88.55 285 A   1 
ATOM   2099 C CE1 . HIS A   1 285 ? -24.238 25.458  16.316  1.00 89.65 285 A   1 
ATOM   2100 N NE2 . HIS A   1 285 ? -23.578 25.586  17.478  1.00 91.76 285 A   1 
ATOM   2101 N N   . GLY A   1 286 ? -26.355 19.318  18.580  1.00 97.31 286 A   1 
ATOM   2102 C CA  . GLY A   1 286 ? -26.705 17.912  18.372  1.00 97.02 286 A   1 
ATOM   2103 C C   . GLY A   1 286 ? -25.501 16.977  18.235  1.00 97.27 286 A   1 
ATOM   2104 O O   . GLY A   1 286 ? -25.663 15.859  17.748  1.00 95.60 286 A   1 
ATOM   2105 N N   . VAL A   1 287 ? -24.319 17.412  18.660  1.00 97.57 287 A   1 
ATOM   2106 C CA  . VAL A   1 287 ? -23.093 16.604  18.700  1.00 97.65 287 A   1 
ATOM   2107 C C   . VAL A   1 287 ? -22.827 16.165  20.133  1.00 97.80 287 A   1 
ATOM   2108 O O   . VAL A   1 287 ? -22.720 16.987  21.042  1.00 97.16 287 A   1 
ATOM   2109 C CB  . VAL A   1 287 ? -21.889 17.367  18.122  1.00 97.06 287 A   1 
ATOM   2110 C CG1 . VAL A   1 287 ? -20.600 16.542  18.189  1.00 95.70 287 A   1 
ATOM   2111 C CG2 . VAL A   1 287 ? -22.135 17.737  16.655  1.00 95.99 287 A   1 
ATOM   2112 N N   . PHE A   1 288 ? -22.691 14.848  20.330  1.00 97.55 288 A   1 
ATOM   2113 C CA  . PHE A   1 288 ? -22.431 14.246  21.632  1.00 97.29 288 A   1 
ATOM   2114 C C   . PHE A   1 288 ? -21.061 13.563  21.605  1.00 96.91 288 A   1 
ATOM   2115 O O   . PHE A   1 288 ? -20.944 12.463  21.056  1.00 95.31 288 A   1 
ATOM   2116 C CB  . PHE A   1 288 ? -23.575 13.290  21.993  1.00 96.91 288 A   1 
ATOM   2117 C CG  . PHE A   1 288 ? -24.922 13.981  22.078  1.00 96.74 288 A   1 
ATOM   2118 C CD1 . PHE A   1 288 ? -25.310 14.641  23.259  1.00 94.60 288 A   1 
ATOM   2119 C CD2 . PHE A   1 288 ? -25.766 14.027  20.952  1.00 95.02 288 A   1 
ATOM   2120 C CE1 . PHE A   1 288 ? -26.526 15.335  23.317  1.00 94.13 288 A   1 
ATOM   2121 C CE2 . PHE A   1 288 ? -26.983 14.726  21.003  1.00 94.33 288 A   1 
ATOM   2122 C CZ  . PHE A   1 288 ? -27.361 15.381  22.185  1.00 94.73 288 A   1 
ATOM   2123 N N   . PRO A   1 289 ? -20.005 14.187  22.166  1.00 96.96 289 A   1 
ATOM   2124 C CA  . PRO A   1 289 ? -18.672 13.601  22.203  1.00 96.34 289 A   1 
ATOM   2125 C C   . PRO A   1 289 ? -18.658 12.208  22.827  1.00 95.61 289 A   1 
ATOM   2126 O O   . PRO A   1 289 ? -19.365 11.937  23.801  1.00 93.42 289 A   1 
ATOM   2127 C CB  . PRO A   1 289 ? -17.813 14.580  23.004  1.00 95.42 289 A   1 
ATOM   2128 C CG  . PRO A   1 289 ? -18.508 15.919  22.778  1.00 94.70 289 A   1 
ATOM   2129 C CD  . PRO A   1 289 ? -19.980 15.527  22.730  1.00 96.34 289 A   1 
ATOM   2130 N N   . GLY A   1 290 ? -17.819 11.325  22.289  1.00 95.11 290 A   1 
ATOM   2131 C CA  . GLY A   1 290 ? -17.690 9.974   22.811  1.00 94.23 290 A   1 
ATOM   2132 C C   . GLY A   1 290 ? -16.751 9.103   21.982  1.00 93.91 290 A   1 
ATOM   2133 O O   . GLY A   1 290 ? -16.431 9.442   20.842  1.00 91.98 290 A   1 
ATOM   2134 N N   . PRO A   1 291 ? -16.336 7.944   22.530  1.00 92.34 291 A   1 
ATOM   2135 C CA  . PRO A   1 291 ? -15.355 7.069   21.884  1.00 90.46 291 A   1 
ATOM   2136 C C   . PRO A   1 291 ? -15.865 6.386   20.610  1.00 90.11 291 A   1 
ATOM   2137 O O   . PRO A   1 291 ? -15.068 5.823   19.867  1.00 87.49 291 A   1 
ATOM   2138 C CB  . PRO A   1 291 ? -14.982 6.046   22.964  1.00 88.37 291 A   1 
ATOM   2139 C CG  . PRO A   1 291 ? -16.233 5.979   23.838  1.00 85.95 291 A   1 
ATOM   2140 C CD  . PRO A   1 291 ? -16.730 7.420   23.821  1.00 89.43 291 A   1 
ATOM   2141 N N   . GLN A   1 292 ? -17.166 6.421   20.341  1.00 91.15 292 A   1 
ATOM   2142 C CA  . GLN A   1 292 ? -17.792 5.911   19.114  1.00 90.77 292 A   1 
ATOM   2143 C C   . GLN A   1 292 ? -18.439 7.022   18.271  1.00 91.05 292 A   1 
ATOM   2144 O O   . GLN A   1 292 ? -19.041 6.739   17.238  1.00 88.10 292 A   1 
ATOM   2145 C CB  . GLN A   1 292 ? -18.809 4.808   19.447  1.00 89.15 292 A   1 
ATOM   2146 C CG  . GLN A   1 292 ? -18.178 3.613   20.178  1.00 87.82 292 A   1 
ATOM   2147 C CD  . GLN A   1 292 ? -19.132 2.424   20.325  1.00 85.33 292 A   1 
ATOM   2148 O OE1 . GLN A   1 292 ? -20.262 2.420   19.880  1.00 79.59 292 A   1 
ATOM   2149 N NE2 . GLN A   1 292 ? -18.704 1.364   20.971  1.00 77.15 292 A   1 
ATOM   2150 N N   . SER A   1 293 ? -18.340 8.272   18.701  1.00 92.28 293 A   1 
ATOM   2151 C CA  . SER A   1 293 ? -18.857 9.407   17.941  1.00 92.32 293 A   1 
ATOM   2152 C C   . SER A   1 293 ? -17.899 9.755   16.808  1.00 92.20 293 A   1 
ATOM   2153 O O   . SER A   1 293 ? -16.693 9.844   17.014  1.00 90.15 293 A   1 
ATOM   2154 C CB  . SER A   1 293 ? -19.078 10.618  18.844  1.00 91.35 293 A   1 
ATOM   2155 O OG  . SER A   1 293 ? -19.642 11.675  18.090  1.00 85.88 293 A   1 
ATOM   2156 N N   . ALA A   1 294 ? -18.444 9.979   15.620  1.00 93.63 294 A   1 
ATOM   2157 C CA  . ALA A   1 294 ? -17.724 10.521  14.476  1.00 93.39 294 A   1 
ATOM   2158 C C   . ALA A   1 294 ? -18.283 11.885  14.041  1.00 94.20 294 A   1 
ATOM   2159 O O   . ALA A   1 294 ? -17.989 12.362  12.946  1.00 92.57 294 A   1 
ATOM   2160 C CB  . ALA A   1 294 ? -17.732 9.471   13.362  1.00 91.40 294 A   1 
ATOM   2161 N N   . ASP A   1 295 ? -19.091 12.517  14.889  1.00 95.75 295 A   1 
ATOM   2162 C CA  . ASP A   1 295 ? -19.785 13.760  14.570  1.00 96.41 295 A   1 
ATOM   2163 C C   . ASP A   1 295 ? -18.968 14.994  14.975  1.00 96.66 295 A   1 
ATOM   2164 O O   . ASP A   1 295 ? -18.192 14.987  15.933  1.00 95.63 295 A   1 
ATOM   2165 C CB  . ASP A   1 295 ? -21.180 13.778  15.215  1.00 96.14 295 A   1 
ATOM   2166 C CG  . ASP A   1 295 ? -22.122 12.679  14.716  1.00 95.97 295 A   1 
ATOM   2167 O OD1 . ASP A   1 295 ? -21.921 12.178  13.588  1.00 93.78 295 A   1 
ATOM   2168 O OD2 . ASP A   1 295 ? -23.075 12.360  15.461  1.00 93.51 295 A   1 
ATOM   2169 N N   . THR A   1 296 ? -19.180 16.081  14.247  1.00 96.53 296 A   1 
ATOM   2170 C CA  . THR A   1 296 ? -18.616 17.400  14.541  1.00 96.68 296 A   1 
ATOM   2171 C C   . THR A   1 296 ? -19.591 18.500  14.127  1.00 97.08 296 A   1 
ATOM   2172 O O   . THR A   1 296 ? -20.509 18.271  13.339  1.00 96.33 296 A   1 
ATOM   2173 C CB  . THR A   1 296 ? -17.232 17.563  13.883  1.00 95.56 296 A   1 
ATOM   2174 O OG1 . THR A   1 296 ? -16.632 18.771  14.287  1.00 91.72 296 A   1 
ATOM   2175 C CG2 . THR A   1 296 ? -17.267 17.560  12.356  1.00 91.85 296 A   1 
ATOM   2176 N N   . ALA A   1 297 ? -19.390 19.703  14.655  1.00 97.16 297 A   1 
ATOM   2177 C CA  . ALA A   1 297 ? -20.111 20.908  14.256  1.00 97.40 297 A   1 
ATOM   2178 C C   . ALA A   1 297 ? -19.179 21.978  13.661  1.00 97.46 297 A   1 
ATOM   2179 O O   . ALA A   1 297 ? -19.578 23.130  13.522  1.00 96.46 297 A   1 
ATOM   2180 C CB  . ALA A   1 297 ? -20.927 21.412  15.454  1.00 97.22 297 A   1 
ATOM   2181 N N   . ASP A   1 298 ? -17.945 21.618  13.304  1.00 97.06 298 A   1 
ATOM   2182 C CA  . ASP A   1 298 ? -16.953 22.551  12.758  1.00 96.93 298 A   1 
ATOM   2183 C C   . ASP A   1 298 ? -17.466 23.210  11.468  1.00 96.95 298 A   1 
ATOM   2184 O O   . ASP A   1 298 ? -17.847 22.529  10.516  1.00 95.77 298 A   1 
ATOM   2185 C CB  . ASP A   1 298 ? -15.615 21.820  12.534  1.00 95.99 298 A   1 
ATOM   2186 C CG  . ASP A   1 298 ? -14.411 22.772  12.458  1.00 95.52 298 A   1 
ATOM   2187 O OD1 . ASP A   1 298 ? -14.555 23.892  11.928  1.00 93.07 298 A   1 
ATOM   2188 O OD2 . ASP A   1 298 ? -13.333 22.410  12.979  1.00 92.12 298 A   1 
ATOM   2189 N N   . SER A   1 299 ? -17.481 24.541  11.435  1.00 96.95 299 A   1 
ATOM   2190 C CA  . SER A   1 299 ? -17.885 25.287  10.237  1.00 96.78 299 A   1 
ATOM   2191 C C   . SER A   1 299 ? -16.861 25.222  9.108   1.00 96.65 299 A   1 
ATOM   2192 O O   . SER A   1 299 ? -17.188 25.551  7.967   1.00 94.79 299 A   1 
ATOM   2193 C CB  . SER A   1 299 ? -18.176 26.746  10.586  1.00 96.14 299 A   1 
ATOM   2194 O OG  . SER A   1 299 ? -17.029 27.378  11.115  1.00 94.83 299 A   1 
ATOM   2195 N N   . ASN A   1 300 ? -15.631 24.794  9.398   1.00 96.23 300 A   1 
ATOM   2196 C CA  . ASN A   1 300 ? -14.587 24.576  8.408   1.00 95.65 300 A   1 
ATOM   2197 C C   . ASN A   1 300 ? -14.473 23.078  8.120   1.00 95.08 300 A   1 
ATOM   2198 O O   . ASN A   1 300 ? -14.073 22.288  8.974   1.00 92.67 300 A   1 
ATOM   2199 C CB  . ASN A   1 300 ? -13.276 25.203  8.895   1.00 94.73 300 A   1 
ATOM   2200 C CG  . ASN A   1 300 ? -13.321 26.724  8.947   1.00 92.94 300 A   1 
ATOM   2201 O OD1 . ASN A   1 300 ? -14.106 27.391  8.293   1.00 87.47 300 A   1 
ATOM   2202 N ND2 . ASN A   1 300 ? -12.433 27.322  9.710   1.00 86.76 300 A   1 
ATOM   2203 N N   . PHE A   1 301 ? -14.832 22.674  6.899   1.00 94.75 301 A   1 
ATOM   2204 C CA  . PHE A   1 301 ? -14.843 21.265  6.520   1.00 94.15 301 A   1 
ATOM   2205 C C   . PHE A   1 301 ? -13.423 20.713  6.391   1.00 94.16 301 A   1 
ATOM   2206 O O   . PHE A   1 301 ? -12.597 21.281  5.674   1.00 91.91 301 A   1 
ATOM   2207 C CB  . PHE A   1 301 ? -15.641 21.081  5.229   1.00 92.50 301 A   1 
ATOM   2208 C CG  . PHE A   1 301 ? -15.971 19.635  4.941   1.00 91.91 301 A   1 
ATOM   2209 C CD1 . PHE A   1 301 ? -15.310 18.943  3.912   1.00 89.17 301 A   1 
ATOM   2210 C CD2 . PHE A   1 301 ? -16.933 18.964  5.722   1.00 88.86 301 A   1 
ATOM   2211 C CE1 . PHE A   1 301 ? -15.620 17.596  3.654   1.00 87.07 301 A   1 
ATOM   2212 C CE2 . PHE A   1 301 ? -17.243 17.617  5.467   1.00 86.67 301 A   1 
ATOM   2213 C CZ  . PHE A   1 301 ? -16.588 16.933  4.429   1.00 87.19 301 A   1 
ATOM   2214 N N   . GLY A   1 302 ? -13.143 19.605  7.077   1.00 94.56 302 A   1 
ATOM   2215 C CA  . GLY A   1 302 ? -11.885 18.886  6.947   1.00 94.28 302 A   1 
ATOM   2216 C C   . GLY A   1 302 ? -11.948 17.845  5.834   1.00 94.97 302 A   1 
ATOM   2217 O O   . GLY A   1 302 ? -12.906 17.072  5.750   1.00 93.44 302 A   1 
ATOM   2218 N N   . GLU A   1 303 ? -10.919 17.837  4.988   1.00 95.72 303 A   1 
ATOM   2219 C CA  . GLU A   1 303 ? -10.811 16.903  3.867   1.00 95.74 303 A   1 
ATOM   2220 C C   . GLU A   1 303 ? -9.347  16.685  3.472   1.00 95.48 303 A   1 
ATOM   2221 O O   . GLU A   1 303 ? -8.482  17.548  3.669   1.00 94.18 303 A   1 
ATOM   2222 C CB  . GLU A   1 303 ? -11.677 17.377  2.679   1.00 94.34 303 A   1 
ATOM   2223 C CG  . GLU A   1 303 ? -11.251 18.720  2.060   1.00 90.71 303 A   1 
ATOM   2224 C CD  . GLU A   1 303 ? -12.281 19.329  1.085   1.00 92.28 303 A   1 
ATOM   2225 O OE1 . GLU A   1 303 ? -12.107 20.522  0.733   1.00 86.58 303 A   1 
ATOM   2226 O OE2 . GLU A   1 303 ? -13.278 18.675  0.720   1.00 89.30 303 A   1 
ATOM   2227 N N   . ILE A   1 304 ? -9.082  15.511  2.908   1.00 95.31 304 A   1 
ATOM   2228 C CA  . ILE A   1 304 ? -7.822  15.154  2.271   1.00 94.76 304 A   1 
ATOM   2229 C C   . ILE A   1 304 ? -8.105  14.914  0.794   1.00 95.64 304 A   1 
ATOM   2230 O O   . ILE A   1 304 ? -9.036  14.206  0.430   1.00 95.42 304 A   1 
ATOM   2231 C CB  . ILE A   1 304 ? -7.168  13.941  2.967   1.00 92.62 304 A   1 
ATOM   2232 C CG1 . ILE A   1 304 ? -6.789  14.306  4.427   1.00 89.51 304 A   1 
ATOM   2233 C CG2 . ILE A   1 304 ? -5.928  13.469  2.182   1.00 88.14 304 A   1 
ATOM   2234 C CD1 . ILE A   1 304 ? -6.320  13.118  5.276   1.00 77.23 304 A   1 
ATOM   2235 N N   . ASP A   1 305 ? -7.288  15.509  -0.066  1.00 96.31 305 A   1 
ATOM   2236 C CA  . ASP A   1 305 ? -7.319  15.330  -1.514  1.00 96.71 305 A   1 
ATOM   2237 C C   . ASP A   1 305 ? -5.903  15.004  -1.984  1.00 96.75 305 A   1 
ATOM   2238 O O   . ASP A   1 305 ? -4.962  15.767  -1.733  1.00 95.86 305 A   1 
ATOM   2239 C CB  . ASP A   1 305 ? -7.890  16.604  -2.152  1.00 96.38 305 A   1 
ATOM   2240 C CG  . ASP A   1 305 ? -7.904  16.572  -3.677  1.00 94.87 305 A   1 
ATOM   2241 O OD1 . ASP A   1 305 ? -6.811  16.700  -4.276  1.00 87.62 305 A   1 
ATOM   2242 O OD2 . ASP A   1 305 ? -8.990  16.548  -4.277  1.00 87.76 305 A   1 
ATOM   2243 N N   . THR A   1 306 ? -5.722  13.852  -2.622  1.00 96.80 306 A   1 
ATOM   2244 C CA  . THR A   1 306 ? -4.412  13.403  -3.085  1.00 96.56 306 A   1 
ATOM   2245 C C   . THR A   1 306 ? -4.466  12.781  -4.473  1.00 97.23 306 A   1 
ATOM   2246 O O   . THR A   1 306 ? -5.440  12.156  -4.874  1.00 96.77 306 A   1 
ATOM   2247 C CB  . THR A   1 306 ? -3.715  12.503  -2.043  1.00 94.19 306 A   1 
ATOM   2248 O OG1 . THR A   1 306 ? -2.451  12.079  -2.490  1.00 80.64 306 A   1 
ATOM   2249 C CG2 . THR A   1 306 ? -4.494  11.252  -1.666  1.00 79.04 306 A   1 
ATOM   2250 N N   . GLU A   1 307 ? -3.388  12.981  -5.215  1.00 97.59 307 A   1 
ATOM   2251 C CA  . GLU A   1 307 ? -3.165  12.389  -6.527  1.00 97.46 307 A   1 
ATOM   2252 C C   . GLU A   1 307 ? -1.784  11.749  -6.561  1.00 97.55 307 A   1 
ATOM   2253 O O   . GLU A   1 307 ? -0.794  12.344  -6.130  1.00 96.57 307 A   1 
ATOM   2254 C CB  . GLU A   1 307 ? -3.260  13.451  -7.634  1.00 95.72 307 A   1 
ATOM   2255 C CG  . GLU A   1 307 ? -4.686  13.943  -7.893  1.00 86.92 307 A   1 
ATOM   2256 C CD  . GLU A   1 307 ? -4.751  15.199  -8.778  1.00 90.35 307 A   1 
ATOM   2257 O OE1 . GLU A   1 307 ? -5.860  15.590  -9.190  1.00 85.22 307 A   1 
ATOM   2258 O OE2 . GLU A   1 307 ? -3.730  15.905  -8.937  1.00 87.25 307 A   1 
ATOM   2259 N N   . GLU A   1 308 ? -1.701  10.568  -7.151  1.00 97.72 308 A   1 
ATOM   2260 C CA  . GLU A   1 308 ? -0.451  9.910   -7.490  1.00 97.49 308 A   1 
ATOM   2261 C C   . GLU A   1 308 ? -0.465  9.556   -8.972  1.00 97.84 308 A   1 
ATOM   2262 O O   . GLU A   1 308 ? -1.401  8.938   -9.474  1.00 97.34 308 A   1 
ATOM   2263 C CB  . GLU A   1 308 ? -0.214  8.657   -6.634  1.00 96.15 308 A   1 
ATOM   2264 C CG  . GLU A   1 308 ? -0.093  8.959   -5.136  1.00 90.27 308 A   1 
ATOM   2265 C CD  . GLU A   1 308 ? 0.484   7.792   -4.332  1.00 88.59 308 A   1 
ATOM   2266 O OE1 . GLU A   1 308 ? 0.193   7.697   -3.120  1.00 81.20 308 A   1 
ATOM   2267 O OE2 . GLU A   1 308 ? 1.290   7.016   -4.892  1.00 83.86 308 A   1 
ATOM   2268 N N   . TRP A   1 309 ? 0.582   9.939   -9.696  1.00 97.92 309 A   1 
ATOM   2269 C CA  . TRP A   1 309 ? 0.686   9.610   -11.108 1.00 97.97 309 A   1 
ATOM   2270 C C   . TRP A   1 309 ? 2.133   9.498   -11.557 1.00 98.09 309 A   1 
ATOM   2271 O O   . TRP A   1 309 ? 3.049   10.056  -10.949 1.00 97.48 309 A   1 
ATOM   2272 C CB  . TRP A   1 309 ? -0.099  10.628  -11.941 1.00 97.04 309 A   1 
ATOM   2273 C CG  . TRP A   1 309 ? 0.406   12.030  -11.889 1.00 93.29 309 A   1 
ATOM   2274 C CD1 . TRP A   1 309 ? 0.058   12.963  -10.972 1.00 81.81 309 A   1 
ATOM   2275 C CD2 . TRP A   1 309 ? 1.337   12.681  -12.807 1.00 89.30 309 A   1 
ATOM   2276 N NE1 . TRP A   1 309 ? 0.691   14.165  -11.265 1.00 78.29 309 A   1 
ATOM   2277 C CE2 . TRP A   1 309 ? 1.476   14.036  -12.396 1.00 86.73 309 A   1 
ATOM   2278 C CE3 . TRP A   1 309 ? 2.043   12.259  -13.952 1.00 72.84 309 A   1 
ATOM   2279 C CZ2 . TRP A   1 309 ? 2.278   14.950  -13.116 1.00 76.83 309 A   1 
ATOM   2280 C CZ3 . TRP A   1 309 ? 2.853   13.161  -14.661 1.00 69.77 309 A   1 
ATOM   2281 C CH2 . TRP A   1 309 ? 2.962   14.494  -14.247 1.00 71.98 309 A   1 
ATOM   2282 N N   . GLY A   1 310 ? 2.349   8.786   -12.648 1.00 98.04 310 A   1 
ATOM   2283 C CA  . GLY A   1 310 ? 3.688   8.667   -13.190 1.00 98.05 310 A   1 
ATOM   2284 C C   . GLY A   1 310 ? 3.773   7.783   -14.415 1.00 98.33 310 A   1 
ATOM   2285 O O   . GLY A   1 310 ? 2.782   7.242   -14.910 1.00 97.81 310 A   1 
ATOM   2286 N N   . ALA A   1 311 ? 5.003   7.653   -14.898 1.00 98.40 311 A   1 
ATOM   2287 C CA  . ALA A   1 311 ? 5.337   6.758   -15.984 1.00 98.47 311 A   1 
ATOM   2288 C C   . ALA A   1 311 ? 6.653   6.041   -15.683 1.00 98.55 311 A   1 
ATOM   2289 O O   . ALA A   1 311 ? 7.534   6.581   -15.012 1.00 98.06 311 A   1 
ATOM   2290 C CB  . ALA A   1 311 ? 5.391   7.552   -17.291 1.00 97.85 311 A   1 
ATOM   2291 N N   . SER A   1 312 ? 6.801   4.833   -16.213 1.00 98.54 312 A   1 
ATOM   2292 C CA  . SER A   1 312 ? 8.045   4.085   -16.124 1.00 98.46 312 A   1 
ATOM   2293 C C   . SER A   1 312 ? 8.336   3.305   -17.400 1.00 98.61 312 A   1 
ATOM   2294 O O   . SER A   1 312 ? 7.447   2.993   -18.197 1.00 98.20 312 A   1 
ATOM   2295 C CB  . SER A   1 312 ? 8.067   3.187   -14.877 1.00 97.32 312 A   1 
ATOM   2296 O OG  . SER A   1 312 ? 7.230   2.054   -15.021 1.00 86.90 312 A   1 
ATOM   2297 N N   . ALA A   1 313 ? 9.612   3.003   -17.595 1.00 98.55 313 A   1 
ATOM   2298 C CA  . ALA A   1 313 ? 10.112  2.137   -18.641 1.00 98.51 313 A   1 
ATOM   2299 C C   . ALA A   1 313 ? 11.034  1.091   -18.022 1.00 98.46 313 A   1 
ATOM   2300 O O   . ALA A   1 313 ? 12.051  1.425   -17.417 1.00 97.80 313 A   1 
ATOM   2301 C CB  . ALA A   1 313 ? 10.825  2.991   -19.697 1.00 98.08 313 A   1 
ATOM   2302 N N   . ARG A   1 314 ? 10.692  -0.176  -18.211 1.00 98.20 314 A   1 
ATOM   2303 C CA  . ARG A   1 314 ? 11.563  -1.313  -17.920 1.00 97.92 314 A   1 
ATOM   2304 C C   . ARG A   1 314 ? 12.056  -1.882  -19.239 1.00 98.10 314 A   1 
ATOM   2305 O O   . ARG A   1 314 ? 11.245  -2.251  -20.074 1.00 97.58 314 A   1 
ATOM   2306 C CB  . ARG A   1 314 ? 10.793  -2.351  -17.085 1.00 96.55 314 A   1 
ATOM   2307 C CG  . ARG A   1 314 ? 11.696  -3.512  -16.646 1.00 88.11 314 A   1 
ATOM   2308 C CD  . ARG A   1 314 ? 10.880  -4.562  -15.896 1.00 83.43 314 A   1 
ATOM   2309 N NE  . ARG A   1 314 ? 11.749  -5.528  -15.188 1.00 74.28 314 A   1 
ATOM   2310 C CZ  . ARG A   1 314 ? 11.456  -6.096  -14.032 1.00 66.05 314 A   1 
ATOM   2311 N NH1 . ARG A   1 314 ? 10.265  -6.054  -13.525 1.00 59.38 314 A   1 
ATOM   2312 N NH2 . ARG A   1 314 ? 12.358  -6.684  -13.318 1.00 56.95 314 A   1 
ATOM   2313 N N   . VAL A   1 315 ? 13.364  -1.971  -19.410 1.00 98.08 315 A   1 
ATOM   2314 C CA  . VAL A   1 315 ? 14.002  -2.563  -20.593 1.00 98.05 315 A   1 
ATOM   2315 C C   . VAL A   1 315 ? 14.882  -3.711  -20.134 1.00 97.85 315 A   1 
ATOM   2316 O O   . VAL A   1 315 ? 15.647  -3.552  -19.186 1.00 97.16 315 A   1 
ATOM   2317 C CB  . VAL A   1 315 ? 14.811  -1.516  -21.385 1.00 97.66 315 A   1 
ATOM   2318 C CG1 . VAL A   1 315 ? 15.381  -2.114  -22.676 1.00 94.60 315 A   1 
ATOM   2319 C CG2 . VAL A   1 315 ? 13.953  -0.303  -21.769 1.00 95.16 315 A   1 
ATOM   2320 N N   . ASN A   1 316 ? 14.777  -4.854  -20.800 1.00 97.81 316 A   1 
ATOM   2321 C CA  . ASN A   1 316 ? 15.595  -6.035  -20.551 1.00 97.37 316 A   1 
ATOM   2322 C C   . ASN A   1 316 ? 16.338  -6.389  -21.843 1.00 97.72 316 A   1 
ATOM   2323 O O   . ASN A   1 316 ? 15.711  -6.529  -22.893 1.00 97.12 316 A   1 
ATOM   2324 C CB  . ASN A   1 316 ? 14.679  -7.174  -20.053 1.00 95.63 316 A   1 
ATOM   2325 C CG  . ASN A   1 316 ? 15.376  -8.128  -19.096 1.00 84.11 316 A   1 
ATOM   2326 O OD1 . ASN A   1 316 ? 16.317  -7.785  -18.418 1.00 75.07 316 A   1 
ATOM   2327 N ND2 . ASN A   1 316 ? 14.897  -9.345  -18.977 1.00 73.15 316 A   1 
ATOM   2328 N N   . VAL A   1 317 ? 17.661  -6.497  -21.772 1.00 97.73 317 A   1 
ATOM   2329 C CA  . VAL A   1 317 ? 18.537  -6.794  -22.909 1.00 97.67 317 A   1 
ATOM   2330 C C   . VAL A   1 317 ? 19.417  -7.982  -22.547 1.00 97.74 317 A   1 
ATOM   2331 O O   . VAL A   1 317 ? 20.137  -7.930  -21.551 1.00 96.76 317 A   1 
ATOM   2332 C CB  . VAL A   1 317 ? 19.405  -5.579  -23.294 1.00 96.20 317 A   1 
ATOM   2333 C CG1 . VAL A   1 317 ? 20.249  -5.865  -24.539 1.00 85.82 317 A   1 
ATOM   2334 C CG2 . VAL A   1 317 ? 18.566  -4.328  -23.586 1.00 85.51 317 A   1 
ATOM   2335 N N   . ALA A   1 318 ? 19.403  -9.024  -23.372 1.00 97.00 318 A   1 
ATOM   2336 C CA  . ALA A   1 318 ? 20.344  -10.126 -23.241 1.00 96.67 318 A   1 
ATOM   2337 C C   . ALA A   1 318 ? 21.743  -9.687  -23.718 1.00 96.72 318 A   1 
ATOM   2338 O O   . ALA A   1 318 ? 21.915  -9.187  -24.832 1.00 95.02 318 A   1 
ATOM   2339 C CB  . ALA A   1 318 ? 19.812  -11.336 -24.008 1.00 95.28 318 A   1 
ATOM   2340 N N   . LEU A   1 319 ? 22.748  -9.891  -22.864 1.00 95.94 319 A   1 
ATOM   2341 C CA  . LEU A   1 319 ? 24.164  -9.629  -23.119 1.00 95.46 319 A   1 
ATOM   2342 C C   . LEU A   1 319 ? 24.950  -10.939 -22.991 1.00 95.02 319 A   1 
ATOM   2343 O O   . LEU A   1 319 ? 25.561  -11.226 -21.963 1.00 91.04 319 A   1 
ATOM   2344 C CB  . LEU A   1 319 ? 24.666  -8.537  -22.151 1.00 93.18 319 A   1 
ATOM   2345 C CG  . LEU A   1 319 ? 24.470  -7.106  -22.674 1.00 86.18 319 A   1 
ATOM   2346 C CD1 . LEU A   1 319 ? 24.603  -6.125  -21.519 1.00 81.16 319 A   1 
ATOM   2347 C CD2 . LEU A   1 319 ? 25.514  -6.731  -23.720 1.00 80.65 319 A   1 
ATOM   2348 N N   . GLY A   1 320 ? 24.941  -11.731 -24.073 1.00 93.18 320 A   1 
ATOM   2349 C CA  . GLY A   1 320 ? 25.407  -13.113 -24.013 1.00 92.55 320 A   1 
ATOM   2350 C C   . GLY A   1 320 ? 24.530  -13.910 -23.044 1.00 93.01 320 A   1 
ATOM   2351 O O   . GLY A   1 320 ? 23.310  -13.884 -23.159 1.00 89.22 320 A   1 
ATOM   2352 N N   . ASP A   1 321 ? 25.159  -14.548 -22.053 1.00 94.17 321 A   1 
ATOM   2353 C CA  . ASP A   1 321 ? 24.455  -15.319 -21.023 1.00 93.71 321 A   1 
ATOM   2354 C C   . ASP A   1 321 ? 23.921  -14.442 -19.871 1.00 94.54 321 A   1 
ATOM   2355 O O   . ASP A   1 321 ? 23.293  -14.944 -18.937 1.00 91.75 321 A   1 
ATOM   2356 C CB  . ASP A   1 321 ? 25.401  -16.407 -20.481 1.00 90.84 321 A   1 
ATOM   2357 C CG  . ASP A   1 321 ? 26.007  -17.314 -21.560 1.00 87.09 321 A   1 
ATOM   2358 O OD1 . ASP A   1 321 ? 25.365  -17.506 -22.614 1.00 79.29 321 A   1 
ATOM   2359 O OD2 . ASP A   1 321 ? 27.144  -17.783 -21.329 1.00 81.81 321 A   1 
ATOM   2360 N N   . HIS A   1 322 ? 24.174  -13.130 -19.900 1.00 94.80 322 A   1 
ATOM   2361 C CA  . HIS A   1 322 ? 23.756  -12.183 -18.874 1.00 95.43 322 A   1 
ATOM   2362 C C   . HIS A   1 322 ? 22.546  -11.369 -19.333 1.00 95.60 322 A   1 
ATOM   2363 O O   . HIS A   1 322 ? 22.382  -11.068 -20.512 1.00 94.07 322 A   1 
ATOM   2364 C CB  . HIS A   1 322 ? 24.914  -11.248 -18.500 1.00 94.75 322 A   1 
ATOM   2365 C CG  . HIS A   1 322 ? 26.062  -11.937 -17.820 1.00 94.48 322 A   1 
ATOM   2366 N ND1 . HIS A   1 322 ? 26.928  -12.848 -18.395 1.00 82.09 322 A   1 
ATOM   2367 C CD2 . HIS A   1 322 ? 26.436  -11.799 -16.506 1.00 83.82 322 A   1 
ATOM   2368 C CE1 . HIS A   1 322 ? 27.785  -13.258 -17.460 1.00 84.93 322 A   1 
ATOM   2369 N NE2 . HIS A   1 322 ? 27.526  -12.636 -16.300 1.00 87.54 322 A   1 
ATOM   2370 N N   . ASP A   1 323 ? 21.753  -10.922 -18.365 1.00 96.15 323 A   1 
ATOM   2371 C CA  . ASP A   1 323 ? 20.685  -9.953  -18.582 1.00 95.85 323 A   1 
ATOM   2372 C C   . ASP A   1 323 ? 21.100  -8.576  -18.065 1.00 96.59 323 A   1 
ATOM   2373 O O   . ASP A   1 323 ? 21.478  -8.414  -16.900 1.00 95.76 323 A   1 
ATOM   2374 C CB  . ASP A   1 323 ? 19.401  -10.398 -17.875 1.00 93.43 323 A   1 
ATOM   2375 C CG  . ASP A   1 323 ? 18.530  -11.401 -18.628 1.00 83.12 323 A   1 
ATOM   2376 O OD1 . ASP A   1 323 ? 18.725  -11.589 -19.843 1.00 76.04 323 A   1 
ATOM   2377 O OD2 . ASP A   1 323 ? 17.569  -11.859 -17.958 1.00 75.76 323 A   1 
ATOM   2378 N N   . LEU A   1 324 ? 20.947  -7.552  -18.896 1.00 97.10 324 A   1 
ATOM   2379 C CA  . LEU A   1 324 ? 20.996  -6.157  -18.484 1.00 97.39 324 A   1 
ATOM   2380 C C   . LEU A   1 324 ? 19.569  -5.616  -18.383 1.00 97.43 324 A   1 
ATOM   2381 O O   . LEU A   1 324 ? 18.841  -5.566  -19.372 1.00 96.76 324 A   1 
ATOM   2382 C CB  . LEU A   1 324 ? 21.853  -5.355  -19.473 1.00 96.73 324 A   1 
ATOM   2383 C CG  . LEU A   1 324 ? 22.079  -3.893  -19.040 1.00 93.04 324 A   1 
ATOM   2384 C CD1 . LEU A   1 324 ? 23.045  -3.793  -17.860 1.00 88.02 324 A   1 
ATOM   2385 C CD2 . LEU A   1 324 ? 22.669  -3.089  -20.196 1.00 87.97 324 A   1 
ATOM   2386 N N   . ARG A   1 325 ? 19.193  -5.156  -17.201 1.00 97.63 325 A   1 
ATOM   2387 C CA  . ARG A   1 325 ? 17.880  -4.559  -16.927 1.00 97.26 325 A   1 
ATOM   2388 C C   . ARG A   1 325 ? 18.033  -3.078  -16.618 1.00 97.58 325 A   1 
ATOM   2389 O O   . ARG A   1 325 ? 18.906  -2.699  -15.850 1.00 97.03 325 A   1 
ATOM   2390 C CB  . ARG A   1 325 ? 17.184  -5.303  -15.777 1.00 95.19 325 A   1 
ATOM   2391 C CG  . ARG A   1 325 ? 17.013  -6.796  -16.092 1.00 82.67 325 A   1 
ATOM   2392 C CD  . ARG A   1 325 ? 16.345  -7.552  -14.951 1.00 83.54 325 A   1 
ATOM   2393 N NE  . ARG A   1 325 ? 16.296  -8.985  -15.263 1.00 76.91 325 A   1 
ATOM   2394 C CZ  . ARG A   1 325 ? 16.063  -9.977  -14.431 1.00 72.68 325 A   1 
ATOM   2395 N NH1 . ARG A   1 325 ? 15.759  -9.768  -13.176 1.00 67.14 325 A   1 
ATOM   2396 N NH2 . ARG A   1 325 ? 16.147  -11.203 -14.864 1.00 62.59 325 A   1 
ATOM   2397 N N   . SER A   1 326 ? 17.163  -2.252  -17.176 1.00 97.68 326 A   1 
ATOM   2398 C CA  . SER A   1 326 ? 17.045  -0.833  -16.848 1.00 97.92 326 A   1 
ATOM   2399 C C   . SER A   1 326 ? 15.615  -0.533  -16.423 1.00 97.90 326 A   1 
ATOM   2400 O O   . SER A   1 326 ? 14.676  -0.908  -17.125 1.00 97.26 326 A   1 
ATOM   2401 C CB  . SER A   1 326 ? 17.454  0.025   -18.045 1.00 97.68 326 A   1 
ATOM   2402 O OG  . SER A   1 326 ? 17.276  1.403   -17.777 1.00 95.83 326 A   1 
ATOM   2403 N N   . ILE A   1 327 ? 15.448  0.147   -15.297 1.00 97.92 327 A   1 
ATOM   2404 C CA  . ILE A   1 327 ? 14.166  0.603   -14.763 1.00 97.64 327 A   1 
ATOM   2405 C C   . ILE A   1 327 ? 14.268  2.115   -14.578 1.00 97.84 327 A   1 
ATOM   2406 O O   . ILE A   1 327 ? 14.987  2.598   -13.702 1.00 97.37 327 A   1 
ATOM   2407 C CB  . ILE A   1 327 ? 13.811  -0.122  -13.444 1.00 96.61 327 A   1 
ATOM   2408 C CG1 . ILE A   1 327 ? 13.806  -1.668  -13.597 1.00 94.47 327 A   1 
ATOM   2409 C CG2 . ILE A   1 327 ? 12.434  0.354   -12.938 1.00 94.16 327 A   1 
ATOM   2410 C CD1 . ILE A   1 327 ? 14.001  -2.397  -12.265 1.00 87.09 327 A   1 
ATOM   2411 N N   . SER A   1 328 ? 13.562  2.861   -15.428 1.00 98.18 328 A   1 
ATOM   2412 C CA  . SER A   1 328 ? 13.506  4.320   -15.382 1.00 98.29 328 A   1 
ATOM   2413 C C   . SER A   1 328 ? 12.103  4.746   -14.984 1.00 98.32 328 A   1 
ATOM   2414 O O   . SER A   1 328 ? 11.138  4.214   -15.529 1.00 97.82 328 A   1 
ATOM   2415 C CB  . SER A   1 328 ? 13.854  4.928   -16.745 1.00 97.98 328 A   1 
ATOM   2416 O OG  . SER A   1 328 ? 15.053  4.393   -17.271 1.00 93.18 328 A   1 
ATOM   2417 N N   . ALA A   1 329 ? 11.968  5.706   -14.074 1.00 98.49 329 A   1 
ATOM   2418 C CA  . ALA A   1 329 ? 10.665  6.212   -13.674 1.00 98.42 329 A   1 
ATOM   2419 C C   . ALA A   1 329 ? 10.674  7.721   -13.436 1.00 98.52 329 A   1 
ATOM   2420 O O   . ALA A   1 329 ? 11.656  8.297   -12.967 1.00 98.08 329 A   1 
ATOM   2421 C CB  . ALA A   1 329 ? 10.179  5.444   -12.440 1.00 97.77 329 A   1 
ATOM   2422 N N   . TYR A   1 330 ? 9.526   8.341   -13.734 1.00 98.47 330 A   1 
ATOM   2423 C CA  . TYR A   1 330 ? 9.170   9.692   -13.345 1.00 98.44 330 A   1 
ATOM   2424 C C   . TYR A   1 330 ? 7.816   9.638   -12.650 1.00 98.38 330 A   1 
ATOM   2425 O O   . TYR A   1 330 ? 6.882   9.040   -13.182 1.00 98.00 330 A   1 
ATOM   2426 C CB  . TYR A   1 330 ? 9.121   10.590  -14.575 1.00 98.16 330 A   1 
ATOM   2427 C CG  . TYR A   1 330 ? 8.626   11.987  -14.265 1.00 96.87 330 A   1 
ATOM   2428 C CD1 . TYR A   1 330 ? 7.329   12.390  -14.649 1.00 94.36 330 A   1 
ATOM   2429 C CD2 . TYR A   1 330 ? 9.457   12.883  -13.565 1.00 94.81 330 A   1 
ATOM   2430 C CE1 . TYR A   1 330 ? 6.881   13.694  -14.370 1.00 93.14 330 A   1 
ATOM   2431 C CE2 . TYR A   1 330 ? 9.016   14.185  -13.277 1.00 92.99 330 A   1 
ATOM   2432 C CZ  . TYR A   1 330 ? 7.731   14.590  -13.693 1.00 92.35 330 A   1 
ATOM   2433 O OH  . TYR A   1 330 ? 7.311   15.870  -13.445 1.00 90.04 330 A   1 
ATOM   2434 N N   . ARG A   1 331 ? 7.701   10.240  -11.478 1.00 98.21 331 A   1 
ATOM   2435 C CA  . ARG A   1 331 ? 6.458   10.272  -10.707 1.00 98.02 331 A   1 
ATOM   2436 C C   . ARG A   1 331 ? 6.233   11.634  -10.084 1.00 98.06 331 A   1 
ATOM   2437 O O   . ARG A   1 331 ? 7.182   12.329  -9.714  1.00 97.26 331 A   1 
ATOM   2438 C CB  . ARG A   1 331 ? 6.419   9.171   -9.634  1.00 97.18 331 A   1 
ATOM   2439 C CG  . ARG A   1 331 ? 6.496   7.753   -10.227 1.00 93.71 331 A   1 
ATOM   2440 C CD  . ARG A   1 331 ? 6.055   6.683   -9.226  1.00 93.11 331 A   1 
ATOM   2441 N NE  . ARG A   1 331 ? 4.618   6.771   -8.905  1.00 92.34 331 A   1 
ATOM   2442 C CZ  . ARG A   1 331 ? 3.598   6.311   -9.632  1.00 94.14 331 A   1 
ATOM   2443 N NH1 . ARG A   1 331 ? 3.759   5.660   -10.746 1.00 86.38 331 A   1 
ATOM   2444 N NH2 . ARG A   1 331 ? 2.372   6.512   -9.253  1.00 88.32 331 A   1 
ATOM   2445 N N   . GLN A   1 332 ? 4.956   11.976  -9.905  1.00 97.99 332 A   1 
ATOM   2446 C CA  . GLN A   1 332 ? 4.515   13.115  -9.123  1.00 97.96 332 A   1 
ATOM   2447 C C   . GLN A   1 332 ? 3.439   12.693  -8.139  1.00 97.96 332 A   1 
ATOM   2448 O O   . GLN A   1 332 ? 2.640   11.798  -8.413  1.00 97.21 332 A   1 
ATOM   2449 C CB  . GLN A   1 332 ? 4.010   14.258  -10.013 1.00 97.34 332 A   1 
ATOM   2450 C CG  . GLN A   1 332 ? 5.162   14.923  -10.777 1.00 91.27 332 A   1 
ATOM   2451 C CD  . GLN A   1 332 ? 4.785   16.221  -11.489 1.00 90.12 332 A   1 
ATOM   2452 O OE1 . GLN A   1 332 ? 3.665   16.708  -11.484 1.00 80.78 332 A   1 
ATOM   2453 N NE2 . GLN A   1 332 ? 5.736   16.869  -12.115 1.00 77.48 332 A   1 
ATOM   2454 N N   . THR A   1 333 ? 3.390   13.397  -7.014  1.00 97.48 333 A   1 
ATOM   2455 C CA  . THR A   1 333 ? 2.267   13.341  -6.087  1.00 97.18 333 A   1 
ATOM   2456 C C   . THR A   1 333 ? 1.796   14.748  -5.761  1.00 97.42 333 A   1 
ATOM   2457 O O   . THR A   1 333 ? 2.585   15.696  -5.713  1.00 96.84 333 A   1 
ATOM   2458 C CB  . THR A   1 333 ? 2.572   12.540  -4.806  1.00 95.84 333 A   1 
ATOM   2459 O OG1 . THR A   1 333 ? 3.444   13.240  -3.949  1.00 92.16 333 A   1 
ATOM   2460 C CG2 . THR A   1 333 ? 3.204   11.183  -5.097  1.00 92.28 333 A   1 
ATOM   2461 N N   . ARG A   1 334 ? 0.492   14.891  -5.537  1.00 97.51 334 A   1 
ATOM   2462 C CA  . ARG A   1 334 ? -0.127  16.064  -4.939  1.00 97.46 334 A   1 
ATOM   2463 C C   . ARG A   1 334 ? -0.866  15.611  -3.691  1.00 97.07 334 A   1 
ATOM   2464 O O   . ARG A   1 334 ? -1.582  14.628  -3.740  1.00 96.14 334 A   1 
ATOM   2465 C CB  . ARG A   1 334 ? -1.053  16.736  -5.966  1.00 97.02 334 A   1 
ATOM   2466 C CG  . ARG A   1 334 ? -1.709  18.023  -5.441  1.00 91.35 334 A   1 
ATOM   2467 C CD  . ARG A   1 334 ? -2.629  18.650  -6.503  1.00 90.27 334 A   1 
ATOM   2468 N NE  . ARG A   1 334 ? -3.834  17.837  -6.746  1.00 83.75 334 A   1 
ATOM   2469 C CZ  . ARG A   1 334 ? -5.079  18.050  -6.324  1.00 79.34 334 A   1 
ATOM   2470 N NH1 . ARG A   1 334 ? -5.415  19.090  -5.629  1.00 69.80 334 A   1 
ATOM   2471 N NH2 . ARG A   1 334 ? -6.023  17.214  -6.605  1.00 70.30 334 A   1 
ATOM   2472 N N   . TYR A   1 335 ? -0.703  16.327  -2.588  1.00 96.19 335 A   1 
ATOM   2473 C CA  . TYR A   1 335 ? -1.405  16.049  -1.340  1.00 95.32 335 A   1 
ATOM   2474 C C   . TYR A   1 335 ? -1.888  17.365  -0.741  1.00 95.58 335 A   1 
ATOM   2475 O O   . TYR A   1 335 ? -1.081  18.237  -0.407  1.00 95.09 335 A   1 
ATOM   2476 C CB  . TYR A   1 335 ? -0.483  15.259  -0.406  1.00 93.63 335 A   1 
ATOM   2477 C CG  . TYR A   1 335 ? -1.132  14.808  0.884   1.00 92.04 335 A   1 
ATOM   2478 C CD1 . TYR A   1 335 ? -1.205  15.670  1.998   1.00 89.58 335 A   1 
ATOM   2479 C CD2 . TYR A   1 335 ? -1.659  13.503  0.987   1.00 89.01 335 A   1 
ATOM   2480 C CE1 . TYR A   1 335 ? -1.800  15.240  3.195   1.00 87.13 335 A   1 
ATOM   2481 C CE2 . TYR A   1 335 ? -2.252  13.063  2.183   1.00 86.22 335 A   1 
ATOM   2482 C CZ  . TYR A   1 335 ? -2.321  13.936  3.285   1.00 85.57 335 A   1 
ATOM   2483 O OH  . TYR A   1 335 ? -2.903  13.513  4.454   1.00 81.86 335 A   1 
ATOM   2484 N N   . VAL A   1 336 ? -3.203  17.518  -0.636  1.00 96.29 336 A   1 
ATOM   2485 C CA  . VAL A   1 336 ? -3.846  18.659  0.015   1.00 96.29 336 A   1 
ATOM   2486 C C   . VAL A   1 336 ? -4.500  18.158  1.289   1.00 95.47 336 A   1 
ATOM   2487 O O   . VAL A   1 336 ? -5.341  17.269  1.250   1.00 94.00 336 A   1 
ATOM   2488 C CB  . VAL A   1 336 ? -4.856  19.364  -0.905  1.00 96.26 336 A   1 
ATOM   2489 C CG1 . VAL A   1 336 ? -5.450  20.599  -0.221  1.00 94.21 336 A   1 
ATOM   2490 C CG2 . VAL A   1 336 ? -4.185  19.826  -2.206  1.00 94.56 336 A   1 
ATOM   2491 N N   . ASN A   1 337 ? -4.085  18.712  2.421   1.00 94.93 337 A   1 
ATOM   2492 C CA  . ASN A   1 337 ? -4.600  18.346  3.731   1.00 93.87 337 A   1 
ATOM   2493 C C   . ASN A   1 337 ? -5.248  19.577  4.363   1.00 94.78 337 A   1 
ATOM   2494 O O   . ASN A   1 337 ? -4.537  20.515  4.720   1.00 93.50 337 A   1 
ATOM   2495 C CB  . ASN A   1 337 ? -3.427  17.781  4.559   1.00 90.02 337 A   1 
ATOM   2496 C CG  . ASN A   1 337 ? -3.853  17.376  5.956   1.00 82.99 337 A   1 
ATOM   2497 O OD1 . ASN A   1 337 ? -5.008  17.379  6.307   1.00 69.54 337 A   1 
ATOM   2498 N ND2 . ASN A   1 337 ? -2.929  17.007  6.810   1.00 71.71 337 A   1 
ATOM   2499 N N   . ASN A   1 338 ? -6.571  19.578  4.474   1.00 95.35 338 A   1 
ATOM   2500 C CA  . ASN A   1 338 ? -7.344  20.631  5.111   1.00 95.24 338 A   1 
ATOM   2501 C C   . ASN A   1 338 ? -7.916  20.091  6.423   1.00 94.91 338 A   1 
ATOM   2502 O O   . ASN A   1 338 ? -8.939  19.415  6.422   1.00 92.49 338 A   1 
ATOM   2503 C CB  . ASN A   1 338 ? -8.411  21.126  4.128   1.00 94.30 338 A   1 
ATOM   2504 C CG  . ASN A   1 338 ? -9.143  22.356  4.635   1.00 92.18 338 A   1 
ATOM   2505 O OD1 . ASN A   1 338 ? -8.737  23.020  5.578   1.00 84.97 338 A   1 
ATOM   2506 N ND2 . ASN A   1 338 ? -10.219 22.725  3.978   1.00 84.61 338 A   1 
ATOM   2507 N N   . THR A   1 339 ? -7.230  20.344  7.534   1.00 93.71 339 A   1 
ATOM   2508 C CA  . THR A   1 339 ? -7.538  19.734  8.836   1.00 92.90 339 A   1 
ATOM   2509 C C   . THR A   1 339 ? -7.673  20.778  9.944   1.00 93.53 339 A   1 
ATOM   2510 O O   . THR A   1 339 ? -6.831  20.839  10.849  1.00 91.69 339 A   1 
ATOM   2511 C CB  . THR A   1 339 ? -6.541  18.619  9.208   1.00 90.02 339 A   1 
ATOM   2512 O OG1 . THR A   1 339 ? -5.204  19.079  9.167   1.00 82.90 339 A   1 
ATOM   2513 C CG2 . THR A   1 339 ? -6.641  17.422  8.274   1.00 80.09 339 A   1 
ATOM   2514 N N   . PRO A   1 340 ? -8.717  21.631  9.904   1.00 94.09 340 A   1 
ATOM   2515 C CA  . PRO A   1 340 ? -9.052  22.493  11.030  1.00 93.94 340 A   1 
ATOM   2516 C C   . PRO A   1 340 ? -9.433  21.654  12.260  1.00 93.59 340 A   1 
ATOM   2517 O O   . PRO A   1 340 ? -9.706  20.457  12.168  1.00 91.20 340 A   1 
ATOM   2518 C CB  . PRO A   1 340 ? -10.210 23.361  10.532  1.00 92.73 340 A   1 
ATOM   2519 C CG  . PRO A   1 340 ? -10.924 22.438  9.542   1.00 91.01 340 A   1 
ATOM   2520 C CD  . PRO A   1 340 ? -9.763  21.686  8.892   1.00 93.47 340 A   1 
ATOM   2521 N N   . ALA A   1 341 ? -9.436  22.281  13.437  1.00 93.65 341 A   1 
ATOM   2522 C CA  . ALA A   1 341 ? -9.860  21.652  14.682  1.00 93.06 341 A   1 
ATOM   2523 C C   . ALA A   1 341 ? -10.534 22.690  15.585  1.00 93.62 341 A   1 
ATOM   2524 O O   . ALA A   1 341 ? -9.897  23.270  16.466  1.00 91.83 341 A   1 
ATOM   2525 C CB  . ALA A   1 341 ? -8.657  20.961  15.342  1.00 90.70 341 A   1 
ATOM   2526 N N   . ASN A   1 342 ? -11.816 22.925  15.347  1.00 95.12 342 A   1 
ATOM   2527 C CA  . ASN A   1 342 ? -12.647 23.858  16.109  1.00 94.94 342 A   1 
ATOM   2528 C C   . ASN A   1 342 ? -13.788 23.142  16.827  1.00 94.72 342 A   1 
ATOM   2529 O O   . ASN A   1 342 ? -14.198 23.581  17.897  1.00 92.01 342 A   1 
ATOM   2530 C CB  . ASN A   1 342 ? -13.184 24.944  15.170  1.00 94.58 342 A   1 
ATOM   2531 C CG  . ASN A   1 342 ? -12.085 25.568  14.348  1.00 95.16 342 A   1 
ATOM   2532 O OD1 . ASN A   1 342 ? -11.182 26.208  14.859  1.00 90.74 342 A   1 
ATOM   2533 N ND2 . ASN A   1 342 ? -12.108 25.347  13.051  1.00 91.46 342 A   1 
ATOM   2534 N N   . LEU A   1 343 ? -14.262 22.036  16.266  1.00 95.34 343 A   1 
ATOM   2535 C CA  . LEU A   1 343 ? -15.424 21.250  16.700  1.00 95.70 343 A   1 
ATOM   2536 C C   . LEU A   1 343 ? -16.773 21.969  16.544  1.00 96.38 343 A   1 
ATOM   2537 O O   . LEU A   1 343 ? -17.802 21.308  16.477  1.00 94.56 343 A   1 
ATOM   2538 C CB  . LEU A   1 343 ? -15.247 20.729  18.137  1.00 94.31 343 A   1 
ATOM   2539 C CG  . LEU A   1 343 ? -13.883 20.107  18.476  1.00 93.51 343 A   1 
ATOM   2540 C CD1 . LEU A   1 343 ? -13.890 19.650  19.938  1.00 91.14 343 A   1 
ATOM   2541 C CD2 . LEU A   1 343 ? -13.565 18.903  17.584  1.00 90.79 343 A   1 
ATOM   2542 N N   . LEU A   1 344 ? -16.763 23.297  16.466  1.00 96.88 344 A   1 
ATOM   2543 C CA  . LEU A   1 344 ? -17.917 24.193  16.457  1.00 97.17 344 A   1 
ATOM   2544 C C   . LEU A   1 344 ? -17.810 25.216  15.318  1.00 97.30 344 A   1 
ATOM   2545 O O   . LEU A   1 344 ? -16.732 25.385  14.737  1.00 96.53 344 A   1 
ATOM   2546 C CB  . LEU A   1 344 ? -17.979 24.890  17.826  1.00 96.88 344 A   1 
ATOM   2547 C CG  . LEU A   1 344 ? -18.526 23.993  18.949  1.00 96.37 344 A   1 
ATOM   2548 C CD1 . LEU A   1 344 ? -18.226 24.621  20.300  1.00 95.14 344 A   1 
ATOM   2549 C CD2 . LEU A   1 344 ? -20.041 23.805  18.838  1.00 95.12 344 A   1 
ATOM   2550 N N   . PRO A   1 345 ? -18.897 25.940  15.003  1.00 97.57 345 A   1 
ATOM   2551 C CA  . PRO A   1 345 ? -18.816 27.124  14.156  1.00 97.59 345 A   1 
ATOM   2552 C C   . PRO A   1 345 ? -17.786 28.114  14.709  1.00 97.56 345 A   1 
ATOM   2553 O O   . PRO A   1 345 ? -17.803 28.452  15.892  1.00 96.75 345 A   1 
ATOM   2554 C CB  . PRO A   1 345 ? -20.233 27.711  14.124  1.00 97.21 345 A   1 
ATOM   2555 C CG  . PRO A   1 345 ? -21.130 26.516  14.439  1.00 96.23 345 A   1 
ATOM   2556 C CD  . PRO A   1 345 ? -20.274 25.720  15.421  1.00 97.52 345 A   1 
ATOM   2557 N N   . VAL A   1 346 ? -16.866 28.584  13.855  1.00 97.75 346 A   1 
ATOM   2558 C CA  . VAL A   1 346 ? -15.699 29.370  14.299  1.00 97.67 346 A   1 
ATOM   2559 C C   . VAL A   1 346 ? -16.052 30.734  14.898  1.00 97.61 346 A   1 
ATOM   2560 O O   . VAL A   1 346 ? -15.236 31.333  15.600  1.00 96.41 346 A   1 
ATOM   2561 C CB  . VAL A   1 346 ? -14.664 29.556  13.171  1.00 96.81 346 A   1 
ATOM   2562 C CG1 . VAL A   1 346 ? -14.078 28.215  12.732  1.00 93.14 346 A   1 
ATOM   2563 C CG2 . VAL A   1 346 ? -15.239 30.288  11.946  1.00 93.43 346 A   1 
ATOM   2564 N N   . ASP A   1 347 ? -17.257 31.226  14.642  1.00 97.59 347 A   1 
ATOM   2565 C CA  . ASP A   1 347 ? -17.807 32.445  15.234  1.00 97.40 347 A   1 
ATOM   2566 C C   . ASP A   1 347 ? -18.357 32.233  16.655  1.00 97.50 347 A   1 
ATOM   2567 O O   . ASP A   1 347 ? -18.494 33.197  17.415  1.00 96.09 347 A   1 
ATOM   2568 C CB  . ASP A   1 347 ? -18.859 33.040  14.286  1.00 96.58 347 A   1 
ATOM   2569 C CG  . ASP A   1 347 ? -20.078 32.147  14.028  1.00 94.79 347 A   1 
ATOM   2570 O OD1 . ASP A   1 347 ? -19.903 30.912  13.968  1.00 89.73 347 A   1 
ATOM   2571 O OD2 . ASP A   1 347 ? -21.173 32.725  13.841  1.00 89.75 347 A   1 
ATOM   2572 N N   . GLU A   1 348 ? -18.601 30.982  17.048  1.00 97.36 348 A   1 
ATOM   2573 C CA  . GLU A   1 348 ? -18.970 30.594  18.408  1.00 97.07 348 A   1 
ATOM   2574 C C   . GLU A   1 348 ? -17.742 30.169  19.220  1.00 96.76 348 A   1 
ATOM   2575 O O   . GLU A   1 348 ? -17.498 30.676  20.319  1.00 95.13 348 A   1 
ATOM   2576 C CB  . GLU A   1 348 ? -19.987 29.447  18.379  1.00 96.62 348 A   1 
ATOM   2577 C CG  . GLU A   1 348 ? -21.330 29.834  17.739  1.00 94.21 348 A   1 
ATOM   2578 C CD  . GLU A   1 348 ? -22.334 28.672  17.775  1.00 94.23 348 A   1 
ATOM   2579 O OE1 . GLU A   1 348 ? -23.169 28.579  16.856  1.00 88.11 348 A   1 
ATOM   2580 O OE2 . GLU A   1 348 ? -22.280 27.852  18.722  1.00 90.75 348 A   1 
ATOM   2581 N N   . PHE A   1 349 ? -16.953 29.248  18.656  1.00 96.92 349 A   1 
ATOM   2582 C CA  . PHE A   1 349 ? -15.721 28.731  19.232  1.00 96.58 349 A   1 
ATOM   2583 C C   . PHE A   1 349 ? -14.759 28.303  18.120  1.00 96.79 349 A   1 
ATOM   2584 O O   . PHE A   1 349 ? -15.166 27.698  17.128  1.00 96.05 349 A   1 
ATOM   2585 C CB  . PHE A   1 349 ? -16.045 27.552  20.162  1.00 95.68 349 A   1 
ATOM   2586 C CG  . PHE A   1 349 ? -14.826 26.845  20.711  1.00 95.39 349 A   1 
ATOM   2587 C CD1 . PHE A   1 349 ? -14.310 25.709  20.059  1.00 93.84 349 A   1 
ATOM   2588 C CD2 . PHE A   1 349 ? -14.167 27.348  21.847  1.00 93.90 349 A   1 
ATOM   2589 C CE1 . PHE A   1 349 ? -13.144 25.086  20.534  1.00 92.79 349 A   1 
ATOM   2590 C CE2 . PHE A   1 349 ? -13.004 26.725  22.327  1.00 92.59 349 A   1 
ATOM   2591 C CZ  . PHE A   1 349 ? -12.491 25.595  21.669  1.00 92.37 349 A   1 
ATOM   2592 N N   . ALA A   1 350 ? -13.473 28.571  18.307  1.00 96.17 350 A   1 
ATOM   2593 C CA  . ALA A   1 350 ? -12.427 28.071  17.436  1.00 96.02 350 A   1 
ATOM   2594 C C   . ALA A   1 350 ? -11.137 27.829  18.219  1.00 95.44 350 A   1 
ATOM   2595 O O   . ALA A   1 350 ? -10.797 28.573  19.141  1.00 93.63 350 A   1 
ATOM   2596 C CB  . ALA A   1 350 ? -12.214 29.063  16.285  1.00 95.64 350 A   1 
ATOM   2597 N N   . TYR A   1 351 ? -10.371 26.812  17.806  1.00 95.14 351 A   1 
ATOM   2598 C CA  . TYR A   1 351 ? -9.027  26.543  18.303  1.00 94.70 351 A   1 
ATOM   2599 C C   . TYR A   1 351 ? -8.013  26.635  17.159  1.00 95.06 351 A   1 
ATOM   2600 O O   . TYR A   1 351 ? -7.367  27.675  17.007  1.00 94.26 351 A   1 
ATOM   2601 C CB  . TYR A   1 351 ? -9.001  25.204  19.059  1.00 93.32 351 A   1 
ATOM   2602 C CG  . TYR A   1 351 ? -7.642  24.865  19.641  1.00 91.51 351 A   1 
ATOM   2603 C CD1 . TYR A   1 351 ? -6.936  23.734  19.191  1.00 88.17 351 A   1 
ATOM   2604 C CD2 . TYR A   1 351 ? -7.076  25.696  20.629  1.00 87.52 351 A   1 
ATOM   2605 C CE1 . TYR A   1 351 ? -5.673  23.428  19.731  1.00 85.16 351 A   1 
ATOM   2606 C CE2 . TYR A   1 351 ? -5.810  25.399  21.167  1.00 84.80 351 A   1 
ATOM   2607 C CZ  . TYR A   1 351 ? -5.112  24.263  20.720  1.00 84.41 351 A   1 
ATOM   2608 O OH  . TYR A   1 351 ? -3.888  23.969  21.250  1.00 82.02 351 A   1 
ATOM   2609 N N   . ILE A   1 352 ? -7.929  25.609  16.312  1.00 95.04 352 A   1 
ATOM   2610 C CA  . ILE A   1 352 ? -7.173  25.663  15.054  1.00 94.56 352 A   1 
ATOM   2611 C C   . ILE A   1 352 ? -8.164  26.015  13.951  1.00 95.07 352 A   1 
ATOM   2612 O O   . ILE A   1 352 ? -8.727  25.136  13.298  1.00 94.45 352 A   1 
ATOM   2613 C CB  . ILE A   1 352 ? -6.401  24.355  14.781  1.00 92.96 352 A   1 
ATOM   2614 C CG1 . ILE A   1 352 ? -5.532  23.983  16.007  1.00 91.32 352 A   1 
ATOM   2615 C CG2 . ILE A   1 352 ? -5.539  24.515  13.513  1.00 91.12 352 A   1 
ATOM   2616 C CD1 . ILE A   1 352 ? -4.680  22.729  15.812  1.00 85.77 352 A   1 
ATOM   2617 N N   . ALA A   1 353 ? -8.409  27.311  13.799  1.00 96.45 353 A   1 
ATOM   2618 C CA  . ALA A   1 353 ? -9.465  27.819  12.931  1.00 96.86 353 A   1 
ATOM   2619 C C   . ALA A   1 353 ? -9.232  27.445  11.463  1.00 97.02 353 A   1 
ATOM   2620 O O   . ALA A   1 353 ? -10.160 27.025  10.773  1.00 96.13 353 A   1 
ATOM   2621 C CB  . ALA A   1 353 ? -9.563  29.335  13.126  1.00 96.56 353 A   1 
ATOM   2622 N N   . TYR A   1 354 ? -7.995  27.562  11.010  1.00 97.31 354 A   1 
ATOM   2623 C CA  . TYR A   1 354 ? -7.597  27.277  9.634   1.00 97.45 354 A   1 
ATOM   2624 C C   . TYR A   1 354 ? -6.283  26.498  9.637   1.00 97.13 354 A   1 
ATOM   2625 O O   . TYR A   1 354 ? -5.311  26.929  10.258  1.00 96.05 354 A   1 
ATOM   2626 C CB  . TYR A   1 354 ? -7.471  28.589  8.847   1.00 97.44 354 A   1 
ATOM   2627 C CG  . TYR A   1 354 ? -8.662  29.512  8.989   1.00 97.63 354 A   1 
ATOM   2628 C CD1 . TYR A   1 354 ? -9.818  29.322  8.207   1.00 96.69 354 A   1 
ATOM   2629 C CD2 . TYR A   1 354 ? -8.652  30.534  9.964   1.00 96.91 354 A   1 
ATOM   2630 C CE1 . TYR A   1 354 ? -10.954 30.124  8.399   1.00 96.27 354 A   1 
ATOM   2631 C CE2 . TYR A   1 354 ? -9.785  31.343  10.168  1.00 96.31 354 A   1 
ATOM   2632 C CZ  . TYR A   1 354 ? -10.937 31.126  9.388   1.00 96.74 354 A   1 
ATOM   2633 O OH  . TYR A   1 354 ? -12.054 31.889  9.615   1.00 95.56 354 A   1 
ATOM   2634 N N   . ASN A   1 355 ? -6.239  25.350  8.956   1.00 97.04 355 A   1 
ATOM   2635 C CA  . ASN A   1 355 ? -5.062  24.488  8.879   1.00 96.38 355 A   1 
ATOM   2636 C C   . ASN A   1 355 ? -5.040  23.760  7.535   1.00 96.57 355 A   1 
ATOM   2637 O O   . ASN A   1 355 ? -5.667  22.710  7.390   1.00 95.32 355 A   1 
ATOM   2638 C CB  . ASN A   1 355 ? -5.077  23.512  10.065  1.00 94.70 355 A   1 
ATOM   2639 C CG  . ASN A   1 355 ? -3.809  22.676  10.142  1.00 93.07 355 A   1 
ATOM   2640 O OD1 . ASN A   1 355 ? -2.720  23.116  9.816   1.00 89.17 355 A   1 
ATOM   2641 N ND2 . ASN A   1 355 ? -3.907  21.456  10.620  1.00 87.81 355 A   1 
ATOM   2642 N N   . LEU A   1 356 ? -4.332  24.311  6.553   1.00 96.80 356 A   1 
ATOM   2643 C CA  . LEU A   1 356 ? -4.269  23.746  5.208   1.00 97.09 356 A   1 
ATOM   2644 C C   . LEU A   1 356 ? -2.836  23.644  4.701   1.00 96.83 356 A   1 
ATOM   2645 O O   . LEU A   1 356 ? -2.097  24.630  4.637   1.00 96.05 356 A   1 
ATOM   2646 C CB  . LEU A   1 356 ? -5.210  24.528  4.276   1.00 96.95 356 A   1 
ATOM   2647 C CG  . LEU A   1 356 ? -5.323  23.942  2.857   1.00 95.30 356 A   1 
ATOM   2648 C CD1 . LEU A   1 356 ? -6.739  24.125  2.310   1.00 89.49 356 A   1 
ATOM   2649 C CD2 . LEU A   1 356 ? -4.369  24.613  1.868   1.00 89.22 356 A   1 
ATOM   2650 N N   . GLY A   1 357 ? -2.471  22.430  4.290   1.00 95.99 357 A   1 
ATOM   2651 C CA  . GLY A   1 357 ? -1.235  22.118  3.598   1.00 95.52 357 A   1 
ATOM   2652 C C   . GLY A   1 357 ? -1.479  21.766  2.134   1.00 95.99 357 A   1 
ATOM   2653 O O   . GLY A   1 357 ? -2.395  21.012  1.819   1.00 95.46 357 A   1 
ATOM   2654 N N   . ARG A   1 358 ? -0.640  22.276  1.238   1.00 96.83 358 A   1 
ATOM   2655 C CA  . ARG A   1 358 ? -0.576  21.880  -0.173  1.00 97.11 358 A   1 
ATOM   2656 C C   . ARG A   1 358 ? 0.832   21.396  -0.472  1.00 96.99 358 A   1 
ATOM   2657 O O   . ARG A   1 358 ? 1.749   22.209  -0.598  1.00 96.16 358 A   1 
ATOM   2658 C CB  . ARG A   1 358 ? -0.966  23.041  -1.100  1.00 96.85 358 A   1 
ATOM   2659 C CG  . ARG A   1 358 ? -2.419  23.484  -0.918  1.00 90.62 358 A   1 
ATOM   2660 C CD  . ARG A   1 358 ? -2.742  24.645  -1.869  1.00 88.89 358 A   1 
ATOM   2661 N NE  . ARG A   1 358 ? -4.137  25.104  -1.716  1.00 80.84 358 A   1 
ATOM   2662 C CZ  . ARG A   1 358 ? -5.186  24.743  -2.445  1.00 73.25 358 A   1 
ATOM   2663 N NH1 . ARG A   1 358 ? -5.080  23.920  -3.448  1.00 66.48 358 A   1 
ATOM   2664 N NH2 . ARG A   1 358 ? -6.367  25.211  -2.171  1.00 66.72 358 A   1 
ATOM   2665 N N   . LEU A   1 359 ? 0.998   20.081  -0.578  1.00 96.31 359 A   1 
ATOM   2666 C CA  . LEU A   1 359 ? 2.255   19.421  -0.906  1.00 95.97 359 A   1 
ATOM   2667 C C   . LEU A   1 359 ? 2.244   18.978  -2.366  1.00 96.41 359 A   1 
ATOM   2668 O O   . LEU A   1 359 ? 1.270   18.404  -2.846  1.00 96.22 359 A   1 
ATOM   2669 C CB  . LEU A   1 359 ? 2.456   18.251  0.075   1.00 94.83 359 A   1 
ATOM   2670 C CG  . LEU A   1 359 ? 3.614   17.292  -0.259  1.00 93.50 359 A   1 
ATOM   2671 C CD1 . LEU A   1 359 ? 4.972   17.992  -0.214  1.00 91.06 359 A   1 
ATOM   2672 C CD2 . LEU A   1 359 ? 3.638   16.147  0.752   1.00 90.42 359 A   1 
ATOM   2673 N N   . LYS A   1 360 ? 3.358   19.189  -3.057  1.00 97.23 360 A   1 
ATOM   2674 C CA  . LYS A   1 360 ? 3.659   18.560  -4.333  1.00 97.26 360 A   1 
ATOM   2675 C C   . LYS A   1 360 ? 5.023   17.893  -4.237  1.00 97.19 360 A   1 
ATOM   2676 O O   . LYS A   1 360 ? 5.965   18.517  -3.754  1.00 96.55 360 A   1 
ATOM   2677 C CB  . LYS A   1 360 ? 3.576   19.602  -5.464  1.00 96.65 360 A   1 
ATOM   2678 C CG  . LYS A   1 360 ? 3.648   18.922  -6.837  1.00 79.94 360 A   1 
ATOM   2679 C CD  . LYS A   1 360 ? 3.477   19.913  -8.000  1.00 79.56 360 A   1 
ATOM   2680 C CE  . LYS A   1 360 ? 3.533   19.081  -9.287  1.00 64.81 360 A   1 
ATOM   2681 N NZ  . LYS A   1 360 ? 3.407   19.873  -10.531 1.00 56.03 360 A   1 
ATOM   2682 N N   . THR A   1 361 ? 5.131   16.654  -4.705  1.00 97.08 361 A   1 
ATOM   2683 C CA  . THR A   1 361 ? 6.418   15.980  -4.882  1.00 96.86 361 A   1 
ATOM   2684 C C   . THR A   1 361 ? 6.638   15.639  -6.347  1.00 97.23 361 A   1 
ATOM   2685 O O   . THR A   1 361 ? 5.692   15.442  -7.105  1.00 96.65 361 A   1 
ATOM   2686 C CB  . THR A   1 361 ? 6.609   14.741  -3.984  1.00 95.54 361 A   1 
ATOM   2687 O OG1 . THR A   1 361 ? 5.943   13.615  -4.496  1.00 91.73 361 A   1 
ATOM   2688 C CG2 . THR A   1 361 ? 6.133   14.955  -2.548  1.00 91.94 361 A   1 
ATOM   2689 N N   . ASP A   1 362 ? 7.898   15.583  -6.734  1.00 97.11 362 A   1 
ATOM   2690 C CA  . ASP A   1 362 ? 8.371   15.258  -8.071  1.00 96.93 362 A   1 
ATOM   2691 C C   . ASP A   1 362 ? 9.608   14.376  -7.914  1.00 97.46 362 A   1 
ATOM   2692 O O   . ASP A   1 362 ? 10.478  14.673  -7.088  1.00 96.44 362 A   1 
ATOM   2693 C CB  . ASP A   1 362 ? 8.684   16.576  -8.793  1.00 94.36 362 A   1 
ATOM   2694 C CG  . ASP A   1 362 ? 9.032   16.377  -10.263 1.00 87.79 362 A   1 
ATOM   2695 O OD1 . ASP A   1 362 ? 10.061  15.737  -10.546 1.00 77.26 362 A   1 
ATOM   2696 O OD2 . ASP A   1 362 ? 8.264   16.883  -11.109 1.00 79.13 362 A   1 
ATOM   2697 N N   . LYS A   1 363 ? 9.677   13.267  -8.657  1.00 97.34 363 A   1 
ATOM   2698 C CA  . LYS A   1 363 ? 10.837  12.390  -8.594  1.00 97.21 363 A   1 
ATOM   2699 C C   . LYS A   1 363 ? 11.238  11.834  -9.948  1.00 97.88 363 A   1 
ATOM   2700 O O   . LYS A   1 363 ? 10.406  11.503  -10.786 1.00 97.27 363 A   1 
ATOM   2701 C CB  . LYS A   1 363 ? 10.649  11.264  -7.561  1.00 94.56 363 A   1 
ATOM   2702 C CG  . LYS A   1 363 ? 9.678   10.149  -8.003  1.00 91.49 363 A   1 
ATOM   2703 C CD  . LYS A   1 363 ? 9.779   8.901   -7.109  1.00 90.11 363 A   1 
ATOM   2704 C CE  . LYS A   1 363 ? 11.088  8.151   -7.379  1.00 86.49 363 A   1 
ATOM   2705 N NZ  . LYS A   1 363 ? 11.237  6.973   -6.511  1.00 85.03 363 A   1 
ATOM   2706 N N   . ILE A   1 364 ? 12.548  11.606  -10.071 1.00 98.19 364 A   1 
ATOM   2707 C CA  . ILE A   1 364 ? 13.160  10.788  -11.108 1.00 98.19 364 A   1 
ATOM   2708 C C   . ILE A   1 364 ? 13.943  9.675   -10.419 1.00 98.19 364 A   1 
ATOM   2709 O O   . ILE A   1 364 ? 14.675  9.920   -9.458  1.00 97.55 364 A   1 
ATOM   2710 C CB  . ILE A   1 364 ? 14.029  11.649  -12.049 1.00 97.43 364 A   1 
ATOM   2711 C CG1 . ILE A   1 364 ? 13.137  12.652  -12.823 1.00 78.77 364 A   1 
ATOM   2712 C CG2 . ILE A   1 364 ? 14.818  10.765  -13.033 1.00 77.63 364 A   1 
ATOM   2713 C CD1 . ILE A   1 364 ? 13.917  13.725  -13.596 1.00 72.46 364 A   1 
ATOM   2714 N N   . SER A   1 365 ? 13.819  8.449   -10.926 1.00 98.15 365 A   1 
ATOM   2715 C CA  . SER A   1 365 ? 14.652  7.324   -10.509 1.00 97.95 365 A   1 
ATOM   2716 C C   . SER A   1 365 ? 15.162  6.533   -11.702 1.00 98.15 365 A   1 
ATOM   2717 O O   . SER A   1 365 ? 14.456  6.360   -12.695 1.00 97.61 365 A   1 
ATOM   2718 C CB  . SER A   1 365 ? 13.926  6.415   -9.507  1.00 96.76 365 A   1 
ATOM   2719 O OG  . SER A   1 365 ? 12.730  5.880   -10.043 1.00 93.96 365 A   1 
ATOM   2720 N N   . GLN A   1 366 ? 16.378  6.019   -11.580 1.00 98.05 366 A   1 
ATOM   2721 C CA  . GLN A   1 366 ? 17.002  5.115   -12.527 1.00 98.06 366 A   1 
ATOM   2722 C C   . GLN A   1 366 ? 17.673  3.981   -11.760 1.00 97.91 366 A   1 
ATOM   2723 O O   . GLN A   1 366 ? 18.503  4.225   -10.886 1.00 97.31 366 A   1 
ATOM   2724 C CB  . GLN A   1 366 ? 18.011  5.897   -13.391 1.00 97.74 366 A   1 
ATOM   2725 C CG  . GLN A   1 366 ? 18.757  5.025   -14.413 1.00 95.36 366 A   1 
ATOM   2726 C CD  . GLN A   1 366 ? 17.825  4.417   -15.462 1.00 94.42 366 A   1 
ATOM   2727 O OE1 . GLN A   1 366 ? 17.047  5.101   -16.097 1.00 86.76 366 A   1 
ATOM   2728 N NE2 . GLN A   1 366 ? 17.879  3.122   -15.681 1.00 84.43 366 A   1 
ATOM   2729 N N   . GLU A   1 367 ? 17.346  2.754   -12.128 1.00 97.71 367 A   1 
ATOM   2730 C CA  . GLU A   1 367 ? 17.996  1.553   -11.618 1.00 97.40 367 A   1 
ATOM   2731 C C   . GLU A   1 367 ? 18.514  0.724   -12.795 1.00 97.80 367 A   1 
ATOM   2732 O O   . GLU A   1 367 ? 17.875  0.646   -13.841 1.00 97.09 367 A   1 
ATOM   2733 C CB  . GLU A   1 367 ? 17.022  0.799   -10.692 1.00 95.55 367 A   1 
ATOM   2734 C CG  . GLU A   1 367 ? 17.725  -0.252  -9.816  1.00 89.96 367 A   1 
ATOM   2735 C CD  . GLU A   1 367 ? 16.870  -0.755  -8.629  1.00 89.68 367 A   1 
ATOM   2736 O OE1 . GLU A   1 367 ? 17.387  -1.562  -7.820  1.00 84.27 367 A   1 
ATOM   2737 O OE2 . GLU A   1 367 ? 15.703  -0.355  -8.456  1.00 85.68 367 A   1 
ATOM   2738 N N   . ILE A   1 368 ? 19.702  0.148   -12.665 1.00 97.70 368 A   1 
ATOM   2739 C CA  . ILE A   1 368 ? 20.316  -0.743  -13.651 1.00 97.67 368 A   1 
ATOM   2740 C C   . ILE A   1 368 ? 20.756  -2.007  -12.926 1.00 97.82 368 A   1 
ATOM   2741 O O   . ILE A   1 368 ? 21.438  -1.912  -11.910 1.00 97.20 368 A   1 
ATOM   2742 C CB  . ILE A   1 368 ? 21.495  -0.066  -14.392 1.00 96.47 368 A   1 
ATOM   2743 C CG1 . ILE A   1 368 ? 21.017  1.201   -15.147 1.00 84.79 368 A   1 
ATOM   2744 C CG2 . ILE A   1 368 ? 22.163  -1.054  -15.368 1.00 80.58 368 A   1 
ATOM   2745 C CD1 . ILE A   1 368 ? 22.129  1.979   -15.862 1.00 72.07 368 A   1 
ATOM   2746 N N   . HIS A   1 369 ? 20.425  -3.176  -13.477 1.00 97.42 369 A   1 
ATOM   2747 C CA  . HIS A   1 369 ? 20.881  -4.472  -12.979 1.00 97.22 369 A   1 
ATOM   2748 C C   . HIS A   1 369 ? 21.640  -5.222  -14.070 1.00 97.43 369 A   1 
ATOM   2749 O O   . HIS A   1 369 ? 21.155  -5.334  -15.190 1.00 96.87 369 A   1 
ATOM   2750 C CB  . HIS A   1 369 ? 19.700  -5.338  -12.494 1.00 96.17 369 A   1 
ATOM   2751 C CG  . HIS A   1 369 ? 18.772  -4.729  -11.485 1.00 95.59 369 A   1 
ATOM   2752 N ND1 . HIS A   1 369 ? 17.454  -5.138  -11.263 1.00 86.58 369 A   1 
ATOM   2753 C CD2 . HIS A   1 369 ? 19.048  -3.707  -10.621 1.00 88.26 369 A   1 
ATOM   2754 C CE1 . HIS A   1 369 ? 16.964  -4.363  -10.295 1.00 89.54 369 A   1 
ATOM   2755 N NE2 . HIS A   1 369 ? 17.899  -3.489  -9.883  1.00 90.75 369 A   1 
ATOM   2756 N N   . LEU A   1 370 ? 22.784  -5.809  -13.717 1.00 97.07 370 A   1 
ATOM   2757 C CA  . LEU A   1 370 ? 23.448  -6.855  -14.480 1.00 97.11 370 A   1 
ATOM   2758 C C   . LEU A   1 370 ? 23.239  -8.176  -13.736 1.00 96.83 370 A   1 
ATOM   2759 O O   . LEU A   1 370 ? 23.685  -8.306  -12.596 1.00 95.92 370 A   1 
ATOM   2760 C CB  . LEU A   1 370 ? 24.936  -6.501  -14.644 1.00 96.87 370 A   1 
ATOM   2761 C CG  . LEU A   1 370 ? 25.728  -7.538  -15.467 1.00 95.95 370 A   1 
ATOM   2762 C CD1 . LEU A   1 370 ? 25.316  -7.523  -16.938 1.00 93.83 370 A   1 
ATOM   2763 C CD2 . LEU A   1 370 ? 27.223  -7.223  -15.382 1.00 93.31 370 A   1 
ATOM   2764 N N   . VAL A   1 371 ? 22.561  -9.128  -14.368 1.00 96.60 371 A   1 
ATOM   2765 C CA  . VAL A   1 371 ? 22.183  -10.415 -13.774 1.00 96.01 371 A   1 
ATOM   2766 C C   . VAL A   1 371 ? 22.917  -11.536 -14.502 1.00 96.08 371 A   1 
ATOM   2767 O O   . VAL A   1 371 ? 22.879  -11.603 -15.729 1.00 95.29 371 A   1 
ATOM   2768 C CB  . VAL A   1 371 ? 20.655  -10.620 -13.807 1.00 94.38 371 A   1 
ATOM   2769 C CG1 . VAL A   1 371 ? 20.236  -11.867 -13.027 1.00 90.38 371 A   1 
ATOM   2770 C CG2 . VAL A   1 371 ? 19.900  -9.425  -13.196 1.00 91.20 371 A   1 
ATOM   2771 N N   . SER A   1 372 ? 23.576  -12.408 -13.754 1.00 95.87 372 A   1 
ATOM   2772 C CA  . SER A   1 372 ? 24.252  -13.589 -14.287 1.00 95.47 372 A   1 
ATOM   2773 C C   . SER A   1 372 ? 23.254  -14.667 -14.725 1.00 94.81 372 A   1 
ATOM   2774 O O   . SER A   1 372 ? 22.094  -14.638 -14.295 1.00 93.23 372 A   1 
ATOM   2775 C CB  . SER A   1 372 ? 25.201  -14.173 -13.234 1.00 94.87 372 A   1 
ATOM   2776 O OG  . SER A   1 372 ? 24.503  -14.861 -12.213 1.00 93.21 372 A   1 
ATOM   2777 N N   . PRO A   1 373 ? 23.709  -15.686 -15.477 1.00 94.63 373 A   1 
ATOM   2778 C CA  . PRO A   1 373 ? 22.984  -16.944 -15.588 1.00 93.74 373 A   1 
ATOM   2779 C C   . PRO A   1 373 ? 22.583  -17.485 -14.211 1.00 93.10 373 A   1 
ATOM   2780 O O   . PRO A   1 373 ? 23.301  -17.321 -13.216 1.00 90.38 373 A   1 
ATOM   2781 C CB  . PRO A   1 373 ? 23.920  -17.915 -16.317 1.00 92.01 373 A   1 
ATOM   2782 C CG  . PRO A   1 373 ? 24.873  -17.001 -17.073 1.00 90.15 373 A   1 
ATOM   2783 C CD  . PRO A   1 373 ? 24.975  -15.767 -16.180 1.00 93.44 373 A   1 
ATOM   2784 N N   . GLN A   1 374 ? 21.401  -18.110 -14.152 1.00 92.01 374 A   1 
ATOM   2785 C CA  . GLN A   1 374 ? 20.887  -18.749 -12.940 1.00 89.92 374 A   1 
ATOM   2786 C C   . GLN A   1 374 ? 21.436  -20.176 -12.808 1.00 89.47 374 A   1 
ATOM   2787 O O   . GLN A   1 374 ? 22.014  -20.718 -13.749 1.00 85.35 374 A   1 
ATOM   2788 C CB  . GLN A   1 374 ? 19.348  -18.709 -12.939 1.00 86.87 374 A   1 
ATOM   2789 C CG  . GLN A   1 374 ? 18.747  -17.293 -13.070 1.00 80.98 374 A   1 
ATOM   2790 C CD  . GLN A   1 374 ? 19.253  -16.325 -11.996 1.00 74.81 374 A   1 
ATOM   2791 O OE1 . GLN A   1 374 ? 19.015  -16.476 -10.808 1.00 65.42 374 A   1 
ATOM   2792 N NE2 . GLN A   1 374 ? 19.990  -15.300 -12.383 1.00 62.74 374 A   1 
ATOM   2793 N N   . ASP A   1 375 ? 21.263  -20.776 -11.632 1.00 86.87 375 A   1 
ATOM   2794 C CA  . ASP A   1 375 ? 21.618  -22.175 -11.342 1.00 85.76 375 A   1 
ATOM   2795 C C   . ASP A   1 375 ? 23.080  -22.540 -11.651 1.00 87.52 375 A   1 
ATOM   2796 O O   . ASP A   1 375 ? 23.417  -23.667 -12.006 1.00 83.34 375 A   1 
ATOM   2797 C CB  . ASP A   1 375 ? 20.568  -23.125 -11.948 1.00 81.65 375 A   1 
ATOM   2798 C CG  . ASP A   1 375 ? 19.162  -22.763 -11.461 1.00 75.55 375 A   1 
ATOM   2799 O OD1 . ASP A   1 375 ? 19.017  -22.511 -10.237 1.00 69.19 375 A   1 
ATOM   2800 O OD2 . ASP A   1 375 ? 18.256  -22.685 -12.318 1.00 68.50 375 A   1 
ATOM   2801 N N   . GLN A   1 376 ? 23.972  -21.568 -11.470 1.00 90.09 376 A   1 
ATOM   2802 C CA  . GLN A   1 376 ? 25.416  -21.738 -11.550 1.00 91.38 376 A   1 
ATOM   2803 C C   . GLN A   1 376 ? 26.027  -21.893 -10.150 1.00 93.29 376 A   1 
ATOM   2804 O O   . GLN A   1 376 ? 25.432  -21.505 -9.142  1.00 91.08 376 A   1 
ATOM   2805 C CB  . GLN A   1 376 ? 26.027  -20.533 -12.290 1.00 89.03 376 A   1 
ATOM   2806 C CG  . GLN A   1 376 ? 25.511  -20.370 -13.734 1.00 85.29 376 A   1 
ATOM   2807 C CD  . GLN A   1 376 ? 25.910  -21.524 -14.647 1.00 79.89 376 A   1 
ATOM   2808 O OE1 . GLN A   1 376 ? 26.985  -22.100 -14.538 1.00 69.25 376 A   1 
ATOM   2809 N NE2 . GLN A   1 376 ? 25.067  -21.897 -15.579 1.00 67.22 376 A   1 
ATOM   2810 N N   . ALA A   1 377 ? 27.272  -22.372 -10.099 1.00 94.09 377 A   1 
ATOM   2811 C CA  . ALA A   1 377 ? 28.039  -22.415 -8.846  1.00 95.12 377 A   1 
ATOM   2812 C C   . ALA A   1 377 ? 28.181  -21.026 -8.190  1.00 95.97 377 A   1 
ATOM   2813 O O   . ALA A   1 377 ? 28.247  -20.911 -6.964  1.00 94.10 377 A   1 
ATOM   2814 C CB  . ALA A   1 377 ? 29.416  -23.014 -9.151  1.00 93.68 377 A   1 
ATOM   2815 N N   . ILE A   1 378 ? 28.212  -19.978 -9.011  1.00 96.17 378 A   1 
ATOM   2816 C CA  . ILE A   1 378 ? 28.139  -18.585 -8.579  1.00 96.28 378 A   1 
ATOM   2817 C C   . ILE A   1 378 ? 27.076  -17.885 -9.418  1.00 95.98 378 A   1 
ATOM   2818 O O   . ILE A   1 378 ? 27.244  -17.710 -10.625 1.00 94.55 378 A   1 
ATOM   2819 C CB  . ILE A   1 378 ? 29.508  -17.873 -8.676  1.00 95.33 378 A   1 
ATOM   2820 C CG1 . ILE A   1 378 ? 30.606  -18.654 -7.910  1.00 90.07 378 A   1 
ATOM   2821 C CG2 . ILE A   1 378 ? 29.374  -16.437 -8.137  1.00 89.68 378 A   1 
ATOM   2822 C CD1 . ILE A   1 378 ? 32.012  -18.038 -8.014  1.00 82.16 378 A   1 
ATOM   2823 N N   . THR A   1 379 ? 26.004  -17.461 -8.770  1.00 95.84 379 A   1 
ATOM   2824 C CA  . THR A   1 379 ? 24.970  -16.602 -9.351  1.00 95.34 379 A   1 
ATOM   2825 C C   . THR A   1 379 ? 25.107  -15.215 -8.748  1.00 95.68 379 A   1 
ATOM   2826 O O   . THR A   1 379 ? 25.312  -15.093 -7.542  1.00 94.61 379 A   1 
ATOM   2827 C CB  . THR A   1 379 ? 23.572  -17.168 -9.070  1.00 93.12 379 A   1 
ATOM   2828 O OG1 . THR A   1 379 ? 23.494  -18.514 -9.476  1.00 81.91 379 A   1 
ATOM   2829 C CG2 . THR A   1 379 ? 22.480  -16.421 -9.821  1.00 80.33 379 A   1 
ATOM   2830 N N   . TYR A   1 380 ? 24.999  -14.157 -9.546  1.00 96.11 380 A   1 
ATOM   2831 C CA  . TYR A   1 380 ? 25.145  -12.805 -9.025  1.00 96.30 380 A   1 
ATOM   2832 C C   . TYR A   1 380 ? 24.261  -11.783 -9.728  1.00 96.21 380 A   1 
ATOM   2833 O O   . TYR A   1 380 ? 23.819  -11.954 -10.861 1.00 95.47 380 A   1 
ATOM   2834 C CB  . TYR A   1 380 ? 26.622  -12.381 -9.032  1.00 96.01 380 A   1 
ATOM   2835 C CG  . TYR A   1 380 ? 27.250  -12.307 -10.404 1.00 96.18 380 A   1 
ATOM   2836 C CD1 . TYR A   1 380 ? 27.917  -13.432 -10.940 1.00 94.62 380 A   1 
ATOM   2837 C CD2 . TYR A   1 380 ? 27.184  -11.121 -11.157 1.00 94.67 380 A   1 
ATOM   2838 C CE1 . TYR A   1 380 ? 28.520  -13.367 -12.200 1.00 93.91 380 A   1 
ATOM   2839 C CE2 . TYR A   1 380 ? 27.782  -11.046 -12.428 1.00 93.82 380 A   1 
ATOM   2840 C CZ  . TYR A   1 380 ? 28.454  -12.173 -12.943 1.00 93.79 380 A   1 
ATOM   2841 O OH  . TYR A   1 380 ? 29.056  -12.100 -14.175 1.00 91.80 380 A   1 
ATOM   2842 N N   . MET A   1 381 ? 24.043  -10.678 -9.033  1.00 96.31 381 A   1 
ATOM   2843 C CA  . MET A   1 381 ? 23.448  -9.466  -9.563  1.00 96.07 381 A   1 
ATOM   2844 C C   . MET A   1 381 ? 24.270  -8.278  -9.084  1.00 96.70 381 A   1 
ATOM   2845 O O   . MET A   1 381 ? 24.573  -8.169  -7.898  1.00 95.84 381 A   1 
ATOM   2846 C CB  . MET A   1 381 ? 21.990  -9.366  -9.107  1.00 93.72 381 A   1 
ATOM   2847 C CG  . MET A   1 381 ? 21.302  -8.098  -9.642  1.00 87.20 381 A   1 
ATOM   2848 S SD  . MET A   1 381 ? 19.608  -7.852  -9.049  1.00 82.40 381 A   1 
ATOM   2849 C CE  . MET A   1 381 ? 19.922  -7.522  -7.303  1.00 71.23 381 A   1 
ATOM   2850 N N   . LEU A   1 382 ? 24.595  -7.377  -10.002 1.00 97.05 382 A   1 
ATOM   2851 C CA  . LEU A   1 382 ? 25.186  -6.076  -9.702  1.00 97.15 382 A   1 
ATOM   2852 C C   . LEU A   1 382 ? 24.168  -4.995  -10.043 1.00 97.26 382 A   1 
ATOM   2853 O O   . LEU A   1 382 ? 23.467  -5.115  -11.046 1.00 96.58 382 A   1 
ATOM   2854 C CB  . LEU A   1 382 ? 26.488  -5.890  -10.496 1.00 96.48 382 A   1 
ATOM   2855 C CG  . LEU A   1 382 ? 27.569  -6.958  -10.235 1.00 93.69 382 A   1 
ATOM   2856 C CD1 . LEU A   1 382 ? 28.770  -6.701  -11.145 1.00 89.66 382 A   1 
ATOM   2857 C CD2 . LEU A   1 382 ? 28.053  -6.952  -8.784  1.00 89.69 382 A   1 
ATOM   2858 N N   . GLY A   1 383 ? 24.085  -3.946  -9.236  1.00 97.47 383 A   1 
ATOM   2859 C CA  . GLY A   1 383 ? 23.110  -2.885  -9.400  1.00 97.44 383 A   1 
ATOM   2860 C C   . GLY A   1 383 ? 23.690  -1.490  -9.198  1.00 97.90 383 A   1 
ATOM   2861 O O   . GLY A   1 383 ? 24.590  -1.275  -8.387  1.00 97.36 383 A   1 
ATOM   2862 N N   . LEU A   1 384 ? 23.129  -0.533  -9.940  1.00 97.87 384 A   1 
ATOM   2863 C CA  . LEU A   1 384 ? 23.305  0.896   -9.727  1.00 97.96 384 A   1 
ATOM   2864 C C   . LEU A   1 384 ? 21.929  1.523   -9.537  1.00 97.83 384 A   1 
ATOM   2865 O O   . LEU A   1 384 ? 20.982  1.152   -10.224 1.00 97.11 384 A   1 
ATOM   2866 C CB  . LEU A   1 384 ? 24.038  1.532   -10.919 1.00 97.66 384 A   1 
ATOM   2867 C CG  . LEU A   1 384 ? 25.491  1.063   -11.126 1.00 95.95 384 A   1 
ATOM   2868 C CD1 . LEU A   1 384 ? 26.050  1.688   -12.406 1.00 93.26 384 A   1 
ATOM   2869 C CD2 . LEU A   1 384 ? 26.404  1.461   -9.967  1.00 93.16 384 A   1 
ATOM   2870 N N   . PHE A   1 385 ? 21.822  2.494   -8.634  1.00 97.79 385 A   1 
ATOM   2871 C CA  . PHE A   1 385 ? 20.583  3.195   -8.339  1.00 97.59 385 A   1 
ATOM   2872 C C   . PHE A   1 385 ? 20.831  4.691   -8.201  1.00 97.79 385 A   1 
ATOM   2873 O O   . PHE A   1 385 ? 21.775  5.110   -7.529  1.00 97.45 385 A   1 
ATOM   2874 C CB  . PHE A   1 385 ? 19.967  2.609   -7.067  1.00 96.78 385 A   1 
ATOM   2875 C CG  . PHE A   1 385 ? 18.682  3.283   -6.635  1.00 96.24 385 A   1 
ATOM   2876 C CD1 . PHE A   1 385 ? 18.671  4.174   -5.542  1.00 94.39 385 A   1 
ATOM   2877 C CD2 . PHE A   1 385 ? 17.487  3.011   -7.320  1.00 94.47 385 A   1 
ATOM   2878 C CE1 . PHE A   1 385 ? 17.466  4.763   -5.121  1.00 93.38 385 A   1 
ATOM   2879 C CE2 . PHE A   1 385 ? 16.278  3.600   -6.903  1.00 92.99 385 A   1 
ATOM   2880 C CZ  . PHE A   1 385 ? 16.266  4.469   -5.799  1.00 92.83 385 A   1 
ATOM   2881 N N   . TYR A   1 386 ? 19.952  5.491   -8.808  1.00 97.87 386 A   1 
ATOM   2882 C CA  . TYR A   1 386 ? 19.860  6.926   -8.622  1.00 97.94 386 A   1 
ATOM   2883 C C   . TYR A   1 386 ? 18.407  7.312   -8.355  1.00 97.84 386 A   1 
ATOM   2884 O O   . TYR A   1 386 ? 17.503  6.839   -9.041  1.00 97.49 386 A   1 
ATOM   2885 C CB  . TYR A   1 386 ? 20.408  7.651   -9.852  1.00 97.79 386 A   1 
ATOM   2886 C CG  . TYR A   1 386 ? 20.281  9.160   -9.770  1.00 97.64 386 A   1 
ATOM   2887 C CD1 . TYR A   1 386 ? 19.230  9.836   -10.430 1.00 96.66 386 A   1 
ATOM   2888 C CD2 . TYR A   1 386 ? 21.201  9.895   -9.001  1.00 96.93 386 A   1 
ATOM   2889 C CE1 . TYR A   1 386 ? 19.119  11.238  -10.339 1.00 96.31 386 A   1 
ATOM   2890 C CE2 . TYR A   1 386 ? 21.101  11.294  -8.905  1.00 96.18 386 A   1 
ATOM   2891 C CZ  . TYR A   1 386 ? 20.060  11.965  -9.581  1.00 96.26 386 A   1 
ATOM   2892 O OH  . TYR A   1 386 ? 19.971  13.334  -9.500  1.00 94.79 386 A   1 
ATOM   2893 N N   . ASN A   1 387 ? 18.184  8.190   -7.390  1.00 97.76 387 A   1 
ATOM   2894 C CA  . ASN A   1 387 ? 16.873  8.743   -7.081  1.00 97.42 387 A   1 
ATOM   2895 C C   . ASN A   1 387 ? 17.015  10.200  -6.655  1.00 97.60 387 A   1 
ATOM   2896 O O   . ASN A   1 387 ? 17.789  10.509  -5.752  1.00 97.13 387 A   1 
ATOM   2897 C CB  . ASN A   1 387 ? 16.230  7.903   -5.971  1.00 96.51 387 A   1 
ATOM   2898 C CG  . ASN A   1 387 ? 14.771  8.253   -5.738  1.00 95.84 387 A   1 
ATOM   2899 O OD1 . ASN A   1 387 ? 13.910  7.884   -6.512  1.00 90.85 387 A   1 
ATOM   2900 N ND2 . ASN A   1 387 ? 14.444  8.901   -4.642  1.00 90.46 387 A   1 
ATOM   2901 N N   . ARG A   1 388 ? 16.229  11.087  -7.272  1.00 97.57 388 A   1 
ATOM   2902 C CA  . ARG A   1 388 ? 16.088  12.479  -6.871  1.00 97.74 388 A   1 
ATOM   2903 C C   . ARG A   1 388 ? 14.620  12.762  -6.604  1.00 97.61 388 A   1 
ATOM   2904 O O   . ARG A   1 388 ? 13.814  12.673  -7.519  1.00 96.98 388 A   1 
ATOM   2905 C CB  . ARG A   1 388 ? 16.677  13.384  -7.956  1.00 97.49 388 A   1 
ATOM   2906 C CG  . ARG A   1 388 ? 16.604  14.868  -7.589  1.00 95.32 388 A   1 
ATOM   2907 C CD  . ARG A   1 388 ? 17.208  15.697  -8.724  1.00 92.18 388 A   1 
ATOM   2908 N NE  . ARG A   1 388 ? 17.068  17.135  -8.495  1.00 83.79 388 A   1 
ATOM   2909 C CZ  . ARG A   1 388 ? 18.003  18.047  -8.306  1.00 76.01 388 A   1 
ATOM   2910 N NH1 . ARG A   1 388 ? 19.273  17.750  -8.280  1.00 68.06 388 A   1 
ATOM   2911 N NH2 . ARG A   1 388 ? 17.651  19.284  -8.144  1.00 66.82 388 A   1 
ATOM   2912 N N   . LEU A   1 389 ? 14.300  13.098  -5.361  1.00 97.22 389 A   1 
ATOM   2913 C CA  . LEU A   1 389 ? 12.966  13.466  -4.906  1.00 96.84 389 A   1 
ATOM   2914 C C   . LEU A   1 389 ? 12.968  14.938  -4.499  1.00 96.95 389 A   1 
ATOM   2915 O O   . LEU A   1 389 ? 13.720  15.339  -3.611  1.00 96.43 389 A   1 
ATOM   2916 C CB  . LEU A   1 389 ? 12.572  12.536  -3.743  1.00 95.85 389 A   1 
ATOM   2917 C CG  . LEU A   1 389 ? 11.239  12.888  -3.055  1.00 94.55 389 A   1 
ATOM   2918 C CD1 . LEU A   1 389 ? 10.043  12.687  -3.976  1.00 91.80 389 A   1 
ATOM   2919 C CD2 . LEU A   1 389 ? 11.046  12.001  -1.826  1.00 91.46 389 A   1 
ATOM   2920 N N   . GLU A   1 390 ? 12.110  15.730  -5.129  1.00 97.21 390 A   1 
ATOM   2921 C CA  . GLU A   1 390 ? 11.853  17.112  -4.757  1.00 97.15 390 A   1 
ATOM   2922 C C   . GLU A   1 390 ? 10.478  17.212  -4.097  1.00 96.91 390 A   1 
ATOM   2923 O O   . GLU A   1 390 ? 9.527   16.554  -4.508  1.00 96.14 390 A   1 
ATOM   2924 C CB  . GLU A   1 390 ? 11.996  18.062  -5.960  1.00 96.87 390 A   1 
ATOM   2925 C CG  . GLU A   1 390 ? 13.353  17.912  -6.669  1.00 91.42 390 A   1 
ATOM   2926 C CD  . GLU A   1 390 ? 13.702  19.023  -7.668  1.00 88.96 390 A   1 
ATOM   2927 O OE1 . GLU A   1 390 ? 14.884  19.038  -8.112  1.00 82.47 390 A   1 
ATOM   2928 O OE2 . GLU A   1 390 ? 12.857  19.890  -7.960  1.00 84.34 390 A   1 
ATOM   2929 N N   . ALA A   1 391 ? 10.364  18.027  -3.054  1.00 96.52 391 A   1 
ATOM   2930 C CA  . ALA A   1 391 ? 9.111   18.278  -2.365  1.00 96.12 391 A   1 
ATOM   2931 C C   . ALA A   1 391 ? 8.948   19.769  -2.100  1.00 96.54 391 A   1 
ATOM   2932 O O   . ALA A   1 391 ? 9.884   20.452  -1.684  1.00 96.06 391 A   1 
ATOM   2933 C CB  . ALA A   1 391 ? 9.060   17.453  -1.074  1.00 94.80 391 A   1 
ATOM   2934 N N   . ARG A   1 392 ? 7.724   20.274  -2.317  1.00 96.54 392 A   1 
ATOM   2935 C CA  . ARG A   1 392 ? 7.347   21.650  -2.020  1.00 96.78 392 A   1 
ATOM   2936 C C   . ARG A   1 392 ? 6.003   21.667  -1.314  1.00 96.40 392 A   1 
ATOM   2937 O O   . ARG A   1 392 ? 5.023   21.172  -1.859  1.00 95.43 392 A   1 
ATOM   2938 C CB  . ARG A   1 392 ? 7.327   22.455  -3.322  1.00 96.66 392 A   1 
ATOM   2939 C CG  . ARG A   1 392 ? 7.150   23.949  -3.041  1.00 91.66 392 A   1 
ATOM   2940 C CD  . ARG A   1 392 ? 7.170   24.741  -4.347  1.00 89.76 392 A   1 
ATOM   2941 N NE  . ARG A   1 392 ? 7.370   26.168  -4.071  1.00 81.88 392 A   1 
ATOM   2942 C CZ  . ARG A   1 392 ? 7.134   27.186  -4.872  1.00 74.78 392 A   1 
ATOM   2943 N NH1 . ARG A   1 392 ? 6.585   27.027  -6.038  1.00 67.28 392 A   1 
ATOM   2944 N NH2 . ARG A   1 392 ? 7.478   28.379  -4.491  1.00 66.95 392 A   1 
ATOM   2945 N N   . GLN A   1 393 ? 5.947   22.274  -0.143  1.00 96.51 393 A   1 
ATOM   2946 C CA  . GLN A   1 393 ? 4.701   22.427  0.597   1.00 95.94 393 A   1 
ATOM   2947 C C   . GLN A   1 393 ? 4.502   23.859  1.061   1.00 96.53 393 A   1 
ATOM   2948 O O   . GLN A   1 393 ? 5.377   24.453  1.685   1.00 96.25 393 A   1 
ATOM   2949 C CB  . GLN A   1 393 ? 4.649   21.441  1.766   1.00 93.96 393 A   1 
ATOM   2950 C CG  . GLN A   1 393 ? 3.338   21.534  2.564   1.00 88.53 393 A   1 
ATOM   2951 C CD  . GLN A   1 393 ? 3.210   20.463  3.641   1.00 82.43 393 A   1 
ATOM   2952 O OE1 . GLN A   1 393 ? 3.509   19.305  3.448   1.00 76.19 393 A   1 
ATOM   2953 N NE2 . GLN A   1 393 ? 2.742   20.806  4.817   1.00 71.05 393 A   1 
ATOM   2954 N N   . THR A   1 394 ? 3.296   24.375  0.847   1.00 96.88 394 A   1 
ATOM   2955 C CA  . THR A   1 394 ? 2.793   25.528  1.589   1.00 97.11 394 A   1 
ATOM   2956 C C   . THR A   1 394 ? 1.889   25.040  2.715   1.00 96.81 394 A   1 
ATOM   2957 O O   . THR A   1 394 ? 1.008   24.221  2.470   1.00 95.91 394 A   1 
ATOM   2958 C CB  . THR A   1 394 ? 2.024   26.496  0.685   1.00 96.98 394 A   1 
ATOM   2959 O OG1 . THR A   1 394 ? 0.964   25.841  0.029   1.00 92.60 394 A   1 
ATOM   2960 C CG2 . THR A   1 394 ? 2.927   27.110  -0.386  1.00 92.72 394 A   1 
ATOM   2961 N N   . GLN A   1 395 ? 2.071   25.566  3.912   1.00 96.73 395 A   1 
ATOM   2962 C CA  . GLN A   1 395 ? 1.208   25.292  5.057   1.00 96.38 395 A   1 
ATOM   2963 C C   . GLN A   1 395 ? 0.823   26.605  5.723   1.00 96.95 395 A   1 
ATOM   2964 O O   . GLN A   1 395 ? 1.705   27.370  6.113   1.00 96.83 395 A   1 
ATOM   2965 C CB  . GLN A   1 395 ? 1.952   24.381  6.051   1.00 94.96 395 A   1 
ATOM   2966 C CG  . GLN A   1 395 ? 1.075   23.924  7.231   1.00 92.09 395 A   1 
ATOM   2967 C CD  . GLN A   1 395 ? 0.177   22.744  6.879   1.00 90.24 395 A   1 
ATOM   2968 O OE1 . GLN A   1 395 ? 0.557   21.869  6.115   1.00 83.76 395 A   1 
ATOM   2969 N NE2 . GLN A   1 395 ? -1.009  22.660  7.436   1.00 80.70 395 A   1 
ATOM   2970 N N   . TYR A   1 396 ? -0.467  26.848  5.905   1.00 97.54 396 A   1 
ATOM   2971 C CA  . TYR A   1 396 ? -0.924  27.828  6.881   1.00 97.75 396 A   1 
ATOM   2972 C C   . TYR A   1 396 ? -1.639  27.111  8.024   1.00 97.46 396 A   1 
ATOM   2973 O O   . TYR A   1 396 ? -2.430  26.201  7.804   1.00 96.51 396 A   1 
ATOM   2974 C CB  . TYR A   1 396 ? -1.758  28.938  6.233   1.00 97.80 396 A   1 
ATOM   2975 C CG  . TYR A   1 396 ? -3.039  28.502  5.564   1.00 97.93 396 A   1 
ATOM   2976 C CD1 . TYR A   1 396 ? -3.115  28.430  4.154   1.00 96.92 396 A   1 
ATOM   2977 C CD2 . TYR A   1 396 ? -4.186  28.225  6.333   1.00 97.01 396 A   1 
ATOM   2978 C CE1 . TYR A   1 396 ? -4.315  28.083  3.527   1.00 96.56 396 A   1 
ATOM   2979 C CE2 . TYR A   1 396 ? -5.393  27.869  5.711   1.00 96.41 396 A   1 
ATOM   2980 C CZ  . TYR A   1 396 ? -5.458  27.805  4.306   1.00 96.82 396 A   1 
ATOM   2981 O OH  . TYR A   1 396 ? -6.643  27.479  3.699   1.00 95.25 396 A   1 
ATOM   2982 N N   . GLN A   1 397 ? -1.316  27.522  9.245   1.00 97.11 397 A   1 
ATOM   2983 C CA  . GLN A   1 397 ? -1.985  27.086  10.465  1.00 96.36 397 A   1 
ATOM   2984 C C   . GLN A   1 397 ? -2.233  28.323  11.326  1.00 96.66 397 A   1 
ATOM   2985 O O   . GLN A   1 397 ? -1.286  28.935  11.828  1.00 96.15 397 A   1 
ATOM   2986 C CB  . GLN A   1 397 ? -1.145  26.019  11.176  1.00 94.77 397 A   1 
ATOM   2987 C CG  . GLN A   1 397 ? -1.868  25.439  12.398  1.00 92.07 397 A   1 
ATOM   2988 C CD  . GLN A   1 397 ? -1.033  24.349  13.071  1.00 89.88 397 A   1 
ATOM   2989 O OE1 . GLN A   1 397 ? -0.064  24.619  13.751  1.00 83.89 397 A   1 
ATOM   2990 N NE2 . GLN A   1 397 ? -1.372  23.093  12.883  1.00 80.92 397 A   1 
ATOM   2991 N N   . TRP A   1 398 ? -3.501  28.702  11.440  1.00 97.19 398 A   1 
ATOM   2992 C CA  . TRP A   1 398 ? -3.925  29.923  12.114  1.00 97.63 398 A   1 
ATOM   2993 C C   . TRP A   1 398 ? -4.851  29.569  13.274  1.00 97.28 398 A   1 
ATOM   2994 O O   . TRP A   1 398 ? -5.949  29.046  13.078  1.00 96.60 398 A   1 
ATOM   2995 C CB  . TRP A   1 398 ? -4.590  30.872  11.111  1.00 97.95 398 A   1 
ATOM   2996 C CG  . TRP A   1 398 ? -3.798  31.241  9.886   1.00 98.24 398 A   1 
ATOM   2997 C CD1 . TRP A   1 398 ? -2.445  31.224  9.762   1.00 97.79 398 A   1 
ATOM   2998 C CD2 . TRP A   1 398 ? -4.307  31.680  8.589   1.00 98.38 398 A   1 
ATOM   2999 N NE1 . TRP A   1 398 ? -2.083  31.621  8.478   1.00 98.04 398 A   1 
ATOM   3000 C CE2 . TRP A   1 398 ? -3.197  31.916  7.730   1.00 98.31 398 A   1 
ATOM   3001 C CE3 . TRP A   1 398 ? -5.601  31.904  8.069   1.00 98.30 398 A   1 
ATOM   3002 C CZ2 . TRP A   1 398 ? -3.356  32.354  6.398   1.00 98.21 398 A   1 
ATOM   3003 C CZ3 . TRP A   1 398 ? -5.759  32.344  6.744   1.00 98.03 398 A   1 
ATOM   3004 C CH2 . TRP A   1 398 ? -4.645  32.568  5.919   1.00 98.05 398 A   1 
ATOM   3005 N N   . LEU A   1 399 ? -4.395  29.834  14.486  1.00 96.47 399 A   1 
ATOM   3006 C CA  . LEU A   1 399 ? -5.137  29.561  15.714  1.00 96.10 399 A   1 
ATOM   3007 C C   . LEU A   1 399 ? -5.967  30.784  16.107  1.00 96.53 399 A   1 
ATOM   3008 O O   . LEU A   1 399 ? -5.542  31.919  15.916  1.00 96.04 399 A   1 
ATOM   3009 C CB  . LEU A   1 399 ? -4.182  29.147  16.848  1.00 94.65 399 A   1 
ATOM   3010 C CG  . LEU A   1 399 ? -3.729  27.675  16.830  1.00 91.04 399 A   1 
ATOM   3011 C CD1 . LEU A   1 399 ? -2.874  27.308  15.613  1.00 84.43 399 A   1 
ATOM   3012 C CD2 . LEU A   1 399 ? -2.903  27.375  18.082  1.00 83.36 399 A   1 
ATOM   3013 N N   . ALA A   1 400 ? -7.134  30.550  16.700  1.00 95.91 400 A   1 
ATOM   3014 C CA  . ALA A   1 400 ? -8.010  31.614  17.189  1.00 95.55 400 A   1 
ATOM   3015 C C   . ALA A   1 400 ? -7.496  32.179  18.526  1.00 94.75 400 A   1 
ATOM   3016 O O   . ALA A   1 400 ? -7.765  31.632  19.589  1.00 92.43 400 A   1 
ATOM   3017 C CB  . ALA A   1 400 ? -9.429  31.055  17.294  1.00 95.07 400 A   1 
ATOM   3018 N N   . ALA A   1 401 ? -6.795  33.305  18.490  1.00 95.19 401 A   1 
ATOM   3019 C CA  . ALA A   1 401 ? -6.194  33.913  19.685  1.00 94.06 401 A   1 
ATOM   3020 C C   . ALA A   1 401 ? -7.211  34.343  20.758  1.00 93.28 401 A   1 
ATOM   3021 O O   . ALA A   1 401 ? -6.858  34.514  21.922  1.00 90.01 401 A   1 
ATOM   3022 C CB  . ALA A   1 401 ? -5.361  35.116  19.236  1.00 93.00 401 A   1 
ATOM   3023 N N   . GLN A   1 402 ? -8.468  34.534  20.369  1.00 94.00 402 A   1 
ATOM   3024 C CA  . GLN A   1 402 ? -9.539  35.032  21.243  1.00 93.96 402 A   1 
ATOM   3025 C C   . GLN A   1 402 ? -10.631 33.976  21.497  1.00 93.65 402 A   1 
ATOM   3026 O O   . GLN A   1 402 ? -11.728 34.322  21.919  1.00 90.48 402 A   1 
ATOM   3027 C CB  . GLN A   1 402 ? -10.084 36.352  20.665  1.00 93.10 402 A   1 
ATOM   3028 C CG  . GLN A   1 402 ? -8.997  37.428  20.522  1.00 92.10 402 A   1 
ATOM   3029 C CD  . GLN A   1 402 ? -9.551  38.709  19.901  1.00 91.09 402 A   1 
ATOM   3030 O OE1 . GLN A   1 402 ? -9.523  38.913  18.700  1.00 83.73 402 A   1 
ATOM   3031 N NE2 . GLN A   1 402 ? -10.077 39.617  20.690  1.00 82.03 402 A   1 
ATOM   3032 N N   . GLY A   1 403 ? -10.343 32.698  21.217  1.00 93.88 403 A   1 
ATOM   3033 C CA  . GLY A   1 403 ? -11.256 31.564  21.427  1.00 93.20 403 A   1 
ATOM   3034 C C   . GLY A   1 403 ? -12.387 31.434  20.399  1.00 94.11 403 A   1 
ATOM   3035 O O   . GLY A   1 403 ? -13.138 30.465  20.441  1.00 92.26 403 A   1 
ATOM   3036 N N   . LYS A   1 404 ? -12.522 32.401  19.489  1.00 95.44 404 A   1 
ATOM   3037 C CA  . LYS A   1 404 ? -13.446 32.384  18.349  1.00 96.06 404 A   1 
ATOM   3038 C C   . LYS A   1 404 ? -12.980 33.354  17.266  1.00 96.62 404 A   1 
ATOM   3039 O O   . LYS A   1 404 ? -12.128 34.207  17.531  1.00 95.38 404 A   1 
ATOM   3040 C CB  . LYS A   1 404 ? -14.879 32.694  18.815  1.00 94.41 404 A   1 
ATOM   3041 C CG  . LYS A   1 404 ? -15.036 34.074  19.471  1.00 90.98 404 A   1 
ATOM   3042 C CD  . LYS A   1 404 ? -16.492 34.235  19.909  1.00 90.79 404 A   1 
ATOM   3043 C CE  . LYS A   1 404 ? -16.753 35.599  20.524  1.00 84.07 404 A   1 
ATOM   3044 N NZ  . LYS A   1 404 ? -18.198 35.740  20.803  1.00 79.57 404 A   1 
ATOM   3045 N N   . VAL A   1 405 ? -13.534 33.243  16.073  1.00 97.23 405 A   1 
ATOM   3046 C CA  . VAL A   1 405 ? -13.171 34.070  14.912  1.00 97.52 405 A   1 
ATOM   3047 C C   . VAL A   1 405 ? -14.387 34.859  14.447  1.00 97.63 405 A   1 
ATOM   3048 O O   . VAL A   1 405 ? -15.287 34.330  13.805  1.00 96.68 405 A   1 
ATOM   3049 C CB  . VAL A   1 405 ? -12.568 33.221  13.781  1.00 96.94 405 A   1 
ATOM   3050 C CG1 . VAL A   1 405 ? -12.086 34.106  12.630  1.00 95.34 405 A   1 
ATOM   3051 C CG2 . VAL A   1 405 ? -11.360 32.410  14.267  1.00 95.78 405 A   1 
ATOM   3052 N N   . THR A   1 406 ? -14.410 36.139  14.777  1.00 97.69 406 A   1 
ATOM   3053 C CA  . THR A   1 406 ? -15.441 37.094  14.347  1.00 97.66 406 A   1 
ATOM   3054 C C   . THR A   1 406 ? -14.784 38.434  13.997  1.00 97.71 406 A   1 
ATOM   3055 O O   . THR A   1 406 ? -13.661 38.696  14.448  1.00 96.81 406 A   1 
ATOM   3056 C CB  . THR A   1 406 ? -16.514 37.329  15.430  1.00 96.97 406 A   1 
ATOM   3057 O OG1 . THR A   1 406 ? -16.007 38.096  16.496  1.00 92.78 406 A   1 
ATOM   3058 C CG2 . THR A   1 406 ? -17.107 36.052  16.024  1.00 92.62 406 A   1 
ATOM   3059 N N   . PRO A   1 407 ? -15.459 39.333  13.277  1.00 97.80 407 A   1 
ATOM   3060 C CA  . PRO A   1 407 ? -14.929 40.685  13.049  1.00 97.42 407 A   1 
ATOM   3061 C C   . PRO A   1 407 ? -14.601 41.466  14.336  1.00 97.31 407 A   1 
ATOM   3062 O O   . PRO A   1 407 ? -13.787 42.388  14.310  1.00 95.81 407 A   1 
ATOM   3063 C CB  . PRO A   1 407 ? -16.012 41.398  12.227  1.00 96.80 407 A   1 
ATOM   3064 C CG  . PRO A   1 407 ? -16.730 40.256  11.507  1.00 95.92 407 A   1 
ATOM   3065 C CD  . PRO A   1 407 ? -16.700 39.136  12.548  1.00 97.36 407 A   1 
ATOM   3066 N N   . GLN A   1 408 ? -15.198 41.105  15.473  1.00 97.32 408 A   1 
ATOM   3067 C CA  . GLN A   1 408 ? -14.936 41.691  16.793  1.00 97.09 408 A   1 
ATOM   3068 C C   . GLN A   1 408 ? -13.816 40.955  17.548  1.00 97.33 408 A   1 
ATOM   3069 O O   . GLN A   1 408 ? -13.245 41.510  18.490  1.00 95.96 408 A   1 
ATOM   3070 C CB  . GLN A   1 408 ? -16.219 41.693  17.637  1.00 96.34 408 A   1 
ATOM   3071 C CG  . GLN A   1 408 ? -17.348 42.582  17.069  1.00 91.44 408 A   1 
ATOM   3072 C CD  . GLN A   1 408 ? -18.061 41.989  15.849  1.00 84.07 408 A   1 
ATOM   3073 O OE1 . GLN A   1 408 ? -18.057 40.797  15.593  1.00 74.71 408 A   1 
ATOM   3074 N NE2 . GLN A   1 408 ? -18.699 42.807  15.044  1.00 71.71 408 A   1 
ATOM   3075 N N   . THR A   1 409 ? -13.498 39.723  17.144  1.00 97.35 409 A   1 
ATOM   3076 C CA  . THR A   1 409 ? -12.410 38.886  17.666  1.00 97.46 409 A   1 
ATOM   3077 C C   . THR A   1 409 ? -11.513 38.442  16.505  1.00 97.65 409 A   1 
ATOM   3078 O O   . THR A   1 409 ? -11.464 37.252  16.174  1.00 96.59 409 A   1 
ATOM   3079 C CB  . THR A   1 409 ? -12.953 37.690  18.469  1.00 96.68 409 A   1 
ATOM   3080 O OG1 . THR A   1 409 ? -13.888 36.959  17.712  1.00 94.20 409 A   1 
ATOM   3081 C CG2 . THR A   1 409 ? -13.646 38.131  19.754  1.00 93.59 409 A   1 
ATOM   3082 N N   . PRO A   1 410 ? -10.834 39.400  15.826  1.00 97.76 410 A   1 
ATOM   3083 C CA  . PRO A   1 410 ? -10.202 39.134  14.535  1.00 97.62 410 A   1 
ATOM   3084 C C   . PRO A   1 410 ? -8.777  38.577  14.639  1.00 97.77 410 A   1 
ATOM   3085 O O   . PRO A   1 410 ? -8.121  38.391  13.616  1.00 96.85 410 A   1 
ATOM   3086 C CB  . PRO A   1 410 ? -10.225 40.496  13.832  1.00 97.00 410 A   1 
ATOM   3087 C CG  . PRO A   1 410 ? -9.980  41.468  14.987  1.00 96.20 410 A   1 
ATOM   3088 C CD  . PRO A   1 410 ? -10.775 40.826  16.122  1.00 97.08 410 A   1 
ATOM   3089 N N   . THR A   1 411 ? -8.249  38.368  15.839  1.00 97.49 411 A   1 
ATOM   3090 C CA  . THR A   1 411 ? -6.831  38.018  16.022  1.00 97.40 411 A   1 
ATOM   3091 C C   . THR A   1 411 ? -6.598  36.529  15.800  1.00 97.46 411 A   1 
ATOM   3092 O O   . THR A   1 411 ? -7.200  35.689  16.470  1.00 96.82 411 A   1 
ATOM   3093 C CB  . THR A   1 411 ? -6.304  38.453  17.398  1.00 96.62 411 A   1 
ATOM   3094 O OG1 . THR A   1 411 ? -6.649  39.800  17.644  1.00 93.54 411 A   1 
ATOM   3095 C CG2 . THR A   1 411 ? -4.780  38.371  17.477  1.00 93.60 411 A   1 
ATOM   3096 N N   . LEU A   1 412 ? -5.680  36.212  14.885  1.00 97.61 412 A   1 
ATOM   3097 C CA  . LEU A   1 412 ? -5.218  34.859  14.589  1.00 97.74 412 A   1 
ATOM   3098 C C   . LEU A   1 412 ? -3.727  34.731  14.906  1.00 97.52 412 A   1 
ATOM   3099 O O   . LEU A   1 412 ? -2.918  35.565  14.494  1.00 96.94 412 A   1 
ATOM   3100 C CB  . LEU A   1 412 ? -5.493  34.521  13.111  1.00 97.80 412 A   1 
ATOM   3101 C CG  . LEU A   1 412 ? -6.978  34.538  12.689  1.00 97.48 412 A   1 
ATOM   3102 C CD1 . LEU A   1 412 ? -7.093  34.202  11.204  1.00 97.02 412 A   1 
ATOM   3103 C CD2 . LEU A   1 412 ? -7.815  33.524  13.468  1.00 96.89 412 A   1 
ATOM   3104 N N   . VAL A   1 413 ? -3.346  33.654  15.599  1.00 96.94 413 A   1 
ATOM   3105 C CA  . VAL A   1 413 ? -1.941  33.281  15.793  1.00 96.50 413 A   1 
ATOM   3106 C C   . VAL A   1 413 ? -1.488  32.486  14.572  1.00 96.59 413 A   1 
ATOM   3107 O O   . VAL A   1 413 ? -1.941  31.363  14.358  1.00 96.18 413 A   1 
ATOM   3108 C CB  . VAL A   1 413 ? -1.726  32.467  17.085  1.00 95.40 413 A   1 
ATOM   3109 C CG1 . VAL A   1 413 ? -0.239  32.185  17.299  1.00 92.54 413 A   1 
ATOM   3110 C CG2 . VAL A   1 413 ? -2.244  33.214  18.316  1.00 93.08 413 A   1 
ATOM   3111 N N   . ALA A   1 414 ? -0.585  33.049  13.779  1.00 96.93 414 A   1 
ATOM   3112 C CA  . ALA A   1 414 ? 0.026   32.349  12.656  1.00 96.88 414 A   1 
ATOM   3113 C C   . ALA A   1 414 ? 1.169   31.451  13.162  1.00 96.41 414 A   1 
ATOM   3114 O O   . ALA A   1 414 ? 2.325   31.872  13.223  1.00 95.30 414 A   1 
ATOM   3115 C CB  . ALA A   1 414 ? 0.474   33.374  11.606  1.00 96.74 414 A   1 
ATOM   3116 N N   . MET A   1 415 ? 0.853   30.197  13.508  1.00 95.94 415 A   1 
ATOM   3117 C CA  . MET A   1 415 ? 1.853   29.187  13.901  1.00 94.86 415 A   1 
ATOM   3118 C C   . MET A   1 415 ? 2.857   28.893  12.781  1.00 94.76 415 A   1 
ATOM   3119 O O   . MET A   1 415 ? 3.988   28.490  13.036  1.00 93.45 415 A   1 
ATOM   3120 C CB  . MET A   1 415 ? 1.142   27.887  14.308  1.00 93.44 415 A   1 
ATOM   3121 C CG  . MET A   1 415 ? 0.320   28.044  15.592  1.00 89.80 415 A   1 
ATOM   3122 S SD  . MET A   1 415 ? 1.287   28.499  17.062  1.00 85.93 415 A   1 
ATOM   3123 C CE  . MET A   1 415 ? 2.261   26.999  17.317  1.00 75.90 415 A   1 
ATOM   3124 N N   . THR A   1 416 ? 2.455   29.137  11.540  1.00 95.85 416 A   1 
ATOM   3125 C CA  . THR A   1 416 ? 3.260   29.033  10.315  1.00 96.31 416 A   1 
ATOM   3126 C C   . THR A   1 416 ? 3.940   30.348  9.916   1.00 96.76 416 A   1 
ATOM   3127 O O   . THR A   1 416 ? 4.422   30.478  8.792   1.00 95.90 416 A   1 
ATOM   3128 C CB  . THR A   1 416 ? 2.387   28.500  9.170   1.00 95.82 416 A   1 
ATOM   3129 O OG1 . THR A   1 416 ? 1.173   29.220  9.125   1.00 94.67 416 A   1 
ATOM   3130 C CG2 . THR A   1 416 ? 2.039   27.032  9.372   1.00 94.34 416 A   1 
ATOM   3131 N N   . GLY A   1 417 ? 3.980   31.318  10.814  1.00 96.79 417 A   1 
ATOM   3132 C CA  . GLY A   1 417 ? 4.742   32.552  10.682  1.00 96.66 417 A   1 
ATOM   3133 C C   . GLY A   1 417 ? 5.806   32.678  11.770  1.00 96.70 417 A   1 
ATOM   3134 O O   . GLY A   1 417 ? 5.914   31.844  12.671  1.00 95.23 417 A   1 
ATOM   3135 N N   . VAL A   1 418 ? 6.595   33.745  11.696  1.00 96.82 418 A   1 
ATOM   3136 C CA  . VAL A   1 418 ? 7.606   34.076  12.707  1.00 97.01 418 A   1 
ATOM   3137 C C   . VAL A   1 418 ? 7.577   35.559  13.061  1.00 97.03 418 A   1 
ATOM   3138 O O   . VAL A   1 418 ? 7.182   36.404  12.258  1.00 96.04 418 A   1 
ATOM   3139 C CB  . VAL A   1 418 ? 9.027   33.650  12.292  1.00 96.31 418 A   1 
ATOM   3140 C CG1 . VAL A   1 418 ? 9.135   32.130  12.176  1.00 94.37 418 A   1 
ATOM   3141 C CG2 . VAL A   1 418 ? 9.493   34.301  10.985  1.00 94.19 418 A   1 
ATOM   3142 N N   . ILE A   1 419 ? 8.039   35.882  14.260  1.00 96.73 419 A   1 
ATOM   3143 C CA  . ILE A   1 419 ? 8.142   37.262  14.736  1.00 96.51 419 A   1 
ATOM   3144 C C   . ILE A   1 419 ? 9.046   38.078  13.794  1.00 96.40 419 A   1 
ATOM   3145 O O   . ILE A   1 419 ? 10.170  37.681  13.477  1.00 94.62 419 A   1 
ATOM   3146 C CB  . ILE A   1 419 ? 8.647   37.298  16.197  1.00 95.55 419 A   1 
ATOM   3147 C CG1 . ILE A   1 419 ? 7.660   36.563  17.138  1.00 93.44 419 A   1 
ATOM   3148 C CG2 . ILE A   1 419 ? 8.840   38.753  16.667  1.00 93.28 419 A   1 
ATOM   3149 C CD1 . ILE A   1 419 ? 8.219   36.298  18.542  1.00 89.96 419 A   1 
ATOM   3150 N N   . GLY A   1 420 ? 8.553   39.240  13.374  1.00 95.69 420 A   1 
ATOM   3151 C CA  . GLY A   1 420 ? 9.280   40.159  12.493  1.00 95.32 420 A   1 
ATOM   3152 C C   . GLY A   1 420 ? 9.199   39.827  11.000  1.00 95.84 420 A   1 
ATOM   3153 O O   . GLY A   1 420 ? 9.866   40.487  10.210  1.00 93.20 420 A   1 
ATOM   3154 N N   . ASP A   1 421 ? 8.396   38.838  10.608  1.00 96.06 421 A   1 
ATOM   3155 C CA  . ASP A   1 421 ? 8.082   38.530  9.215   1.00 96.14 421 A   1 
ATOM   3156 C C   . ASP A   1 421 ? 6.593   38.795  8.934   1.00 96.17 421 A   1 
ATOM   3157 O O   . ASP A   1 421 ? 5.754   38.419  9.758   1.00 94.53 421 A   1 
ATOM   3158 C CB  . ASP A   1 421 ? 8.463   37.075  8.912   1.00 95.43 421 A   1 
ATOM   3159 C CG  . ASP A   1 421 ? 8.742   36.873  7.425   1.00 94.91 421 A   1 
ATOM   3160 O OD1 . ASP A   1 421 ? 7.785   36.979  6.635   1.00 91.09 421 A   1 
ATOM   3161 O OD2 . ASP A   1 421 ? 9.942   36.672  7.089   1.00 90.47 421 A   1 
ATOM   3162 N N   . PRO A   1 422 ? 6.231   39.424  7.810   1.00 95.76 422 A   1 
ATOM   3163 C CA  . PRO A   1 422 ? 4.824   39.620  7.455   1.00 95.19 422 A   1 
ATOM   3164 C C   . PRO A   1 422 ? 4.137   38.339  6.959   1.00 95.78 422 A   1 
ATOM   3165 O O   . PRO A   1 422 ? 2.917   38.327  6.800   1.00 93.43 422 A   1 
ATOM   3166 C CB  . PRO A   1 422 ? 4.855   40.710  6.376   1.00 93.35 422 A   1 
ATOM   3167 C CG  . PRO A   1 422 ? 6.193   40.468  5.677   1.00 90.93 422 A   1 
ATOM   3168 C CD  . PRO A   1 422 ? 7.103   40.044  6.826   1.00 94.08 422 A   1 
ATOM   3169 N N   . GLY A   1 423 ? 4.893   37.283  6.680   1.00 96.96 423 A   1 
ATOM   3170 C CA  . GLY A   1 423 ? 4.359   36.006  6.226   1.00 97.12 423 A   1 
ATOM   3171 C C   . GLY A   1 423 ? 3.517   35.315  7.299   1.00 97.48 423 A   1 
ATOM   3172 O O   . GLY A   1 423 ? 3.875   35.274  8.468   1.00 96.20 423 A   1 
ATOM   3173 N N   . ASN A   1 424 ? 2.403   34.717  6.862   1.00 97.91 424 A   1 
ATOM   3174 C CA  . ASN A   1 424 ? 1.499   33.921  7.695   1.00 98.03 424 A   1 
ATOM   3175 C C   . ASN A   1 424 ? 1.469   32.439  7.285   1.00 98.02 424 A   1 
ATOM   3176 O O   . ASN A   1 424 ? 0.697   31.652  7.829   1.00 97.22 424 A   1 
ATOM   3177 C CB  . ASN A   1 424 ? 0.104   34.575  7.649   1.00 97.77 424 A   1 
ATOM   3178 C CG  . ASN A   1 424 ? -0.510  34.615  6.256   1.00 98.10 424 A   1 
ATOM   3179 O OD1 . ASN A   1 424 ? -0.022  34.036  5.302   1.00 94.87 424 A   1 
ATOM   3180 N ND2 . ASN A   1 424 ? -1.610  35.321  6.091   1.00 94.29 424 A   1 
ATOM   3181 N N   . THR A   1 425 ? 2.291   32.069  6.299   1.00 98.11 425 A   1 
ATOM   3182 C CA  . THR A   1 425 ? 2.327   30.742  5.684   1.00 98.19 425 A   1 
ATOM   3183 C C   . THR A   1 425 ? 3.771   30.276  5.563   1.00 98.04 425 A   1 
ATOM   3184 O O   . THR A   1 425 ? 4.616   31.002  5.039   1.00 97.47 425 A   1 
ATOM   3185 C CB  . THR A   1 425 ? 1.663   30.786  4.302   1.00 98.04 425 A   1 
ATOM   3186 O OG1 . THR A   1 425 ? 0.325   31.204  4.428   1.00 96.22 425 A   1 
ATOM   3187 C CG2 . THR A   1 425 ? 1.646   29.441  3.584   1.00 96.46 425 A   1 
ATOM   3188 N N   . SER A   1 426 ? 4.042   29.050  6.003   1.00 97.51 426 A   1 
ATOM   3189 C CA  . SER A   1 426 ? 5.334   28.400  5.814   1.00 97.12 426 A   1 
ATOM   3190 C C   . SER A   1 426 ? 5.436   27.824  4.402   1.00 97.22 426 A   1 
ATOM   3191 O O   . SER A   1 426 ? 4.513   27.158  3.930   1.00 96.65 426 A   1 
ATOM   3192 C CB  . SER A   1 426 ? 5.530   27.295  6.850   1.00 96.15 426 A   1 
ATOM   3193 O OG  . SER A   1 426 ? 5.594   27.834  8.161   1.00 92.84 426 A   1 
ATOM   3194 N N   . LEU A   1 427 ? 6.567   28.045  3.743   1.00 97.29 427 A   1 
ATOM   3195 C CA  . LEU A   1 427 ? 6.960   27.385  2.505   1.00 97.35 427 A   1 
ATOM   3196 C C   . LEU A   1 427 ? 8.179   26.507  2.786   1.00 97.06 427 A   1 
ATOM   3197 O O   . LEU A   1 427 ? 9.271   27.017  3.050   1.00 96.52 427 A   1 
ATOM   3198 C CB  . LEU A   1 427 ? 7.222   28.439  1.416   1.00 97.34 427 A   1 
ATOM   3199 C CG  . LEU A   1 427 ? 7.833   27.883  0.116   1.00 96.57 427 A   1 
ATOM   3200 C CD1 . LEU A   1 427 ? 6.913   26.882  -0.580  1.00 94.93 427 A   1 
ATOM   3201 C CD2 . LEU A   1 427 ? 8.107   29.028  -0.857  1.00 94.68 427 A   1 
ATOM   3202 N N   . TYR A   1 428 ? 7.971   25.196  2.717   1.00 96.62 428 A   1 
ATOM   3203 C CA  . TYR A   1 428 ? 9.014   24.185  2.806   1.00 96.31 428 A   1 
ATOM   3204 C C   . TYR A   1 428 ? 9.399   23.743  1.397   1.00 96.63 428 A   1 
ATOM   3205 O O   . TYR A   1 428 ? 8.528   23.423  0.587   1.00 96.30 428 A   1 
ATOM   3206 C CB  . TYR A   1 428 ? 8.524   22.990  3.626   1.00 95.32 428 A   1 
ATOM   3207 C CG  . TYR A   1 428 ? 8.026   23.333  5.014   1.00 94.31 428 A   1 
ATOM   3208 C CD1 . TYR A   1 428 ? 8.906   23.313  6.114   1.00 92.52 428 A   1 
ATOM   3209 C CD2 . TYR A   1 428 ? 6.670   23.661  5.220   1.00 92.50 428 A   1 
ATOM   3210 C CE1 . TYR A   1 428 ? 8.441   23.615  7.404   1.00 91.06 428 A   1 
ATOM   3211 C CE2 . TYR A   1 428 ? 6.196   23.973  6.509   1.00 90.99 428 A   1 
ATOM   3212 C CZ  . TYR A   1 428 ? 7.086   23.948  7.600   1.00 90.69 428 A   1 
ATOM   3213 O OH  . TYR A   1 428 ? 6.625   24.249  8.859   1.00 87.79 428 A   1 
ATOM   3214 N N   . GLU A   1 429 ? 10.691  23.693  1.120   1.00 96.57 429 A   1 
ATOM   3215 C CA  . GLU A   1 429 ? 11.244  23.149  -0.118  1.00 96.76 429 A   1 
ATOM   3216 C C   . GLU A   1 429 ? 12.373  22.182  0.240   1.00 96.48 429 A   1 
ATOM   3217 O O   . GLU A   1 429 ? 13.285  22.538  0.987   1.00 95.63 429 A   1 
ATOM   3218 C CB  . GLU A   1 429 ? 11.715  24.278  -1.051  1.00 96.92 429 A   1 
ATOM   3219 C CG  . GLU A   1 429 ? 10.542  25.154  -1.528  1.00 95.70 429 A   1 
ATOM   3220 C CD  . GLU A   1 429 ? 10.947  26.341  -2.410  1.00 94.39 429 A   1 
ATOM   3221 O OE1 . GLU A   1 429 ? 10.366  26.480  -3.511  1.00 87.71 429 A   1 
ATOM   3222 O OE2 . GLU A   1 429 ? 11.766  27.169  -1.959  1.00 88.78 429 A   1 
ATOM   3223 N N   . ALA A   1 430 ? 12.306  20.946  -0.275  1.00 96.32 430 A   1 
ATOM   3224 C CA  . ALA A   1 430 ? 13.288  19.908  -0.007  1.00 96.05 430 A   1 
ATOM   3225 C C   . ALA A   1 430 ? 13.733  19.212  -1.292  1.00 96.48 430 A   1 
ATOM   3226 O O   . ALA A   1 430 ? 12.948  19.015  -2.218  1.00 96.01 430 A   1 
ATOM   3227 C CB  . ALA A   1 430 ? 12.720  18.917  1.015   1.00 94.75 430 A   1 
ATOM   3228 N N   . VAL A   1 431 ? 15.002  18.814  -1.327  1.00 96.55 431 A   1 
ATOM   3229 C CA  . VAL A   1 431 ? 15.592  17.978  -2.371  1.00 96.59 431 A   1 
ATOM   3230 C C   . VAL A   1 431 ? 16.389  16.880  -1.691  1.00 96.26 431 A   1 
ATOM   3231 O O   . VAL A   1 431 ? 17.373  17.156  -1.005  1.00 95.13 431 A   1 
ATOM   3232 C CB  . VAL A   1 431 ? 16.486  18.784  -3.331  1.00 96.17 431 A   1 
ATOM   3233 C CG1 . VAL A   1 431 ? 17.022  17.883  -4.454  1.00 93.85 431 A   1 
ATOM   3234 C CG2 . VAL A   1 431 ? 15.735  19.952  -3.977  1.00 94.18 431 A   1 
ATOM   3235 N N   . ASN A   1 432 ? 15.974  15.629  -1.906  1.00 96.22 432 A   1 
ATOM   3236 C CA  . ASN A   1 432 ? 16.645  14.439  -1.412  1.00 95.78 432 A   1 
ATOM   3237 C C   . ASN A   1 432 ? 17.219  13.677  -2.605  1.00 96.39 432 A   1 
ATOM   3238 O O   . ASN A   1 432 ? 16.482  13.203  -3.468  1.00 95.84 432 A   1 
ATOM   3239 C CB  . ASN A   1 432 ? 15.650  13.604  -0.584  1.00 94.07 432 A   1 
ATOM   3240 C CG  . ASN A   1 432 ? 15.191  14.301  0.694   1.00 88.24 432 A   1 
ATOM   3241 O OD1 . ASN A   1 432 ? 15.813  15.214  1.205   1.00 76.54 432 A   1 
ATOM   3242 N ND2 . ASN A   1 432 ? 14.089  13.868  1.271   1.00 77.25 432 A   1 
ATOM   3243 N N   . GLU A   1 433 ? 18.532  13.564  -2.668  1.00 96.63 433 A   1 
ATOM   3244 C CA  . GLU A   1 433 ? 19.246  12.876  -3.739  1.00 96.76 433 A   1 
ATOM   3245 C C   . GLU A   1 433 ? 20.000  11.667  -3.185  1.00 96.82 433 A   1 
ATOM   3246 O O   . GLU A   1 433 ? 20.697  11.763  -2.176  1.00 95.94 433 A   1 
ATOM   3247 C CB  . GLU A   1 433 ? 20.167  13.872  -4.453  1.00 95.83 433 A   1 
ATOM   3248 C CG  . GLU A   1 433 ? 20.809  13.287  -5.719  1.00 86.67 433 A   1 
ATOM   3249 C CD  . GLU A   1 433 ? 21.659  14.329  -6.462  1.00 89.05 433 A   1 
ATOM   3250 O OE1 . GLU A   1 433 ? 21.546  14.406  -7.703  1.00 83.30 433 A   1 
ATOM   3251 O OE2 . GLU A   1 433 ? 22.431  15.061  -5.792  1.00 85.47 433 A   1 
ATOM   3252 N N   . THR A   1 434 ? 19.851  10.527  -3.846  1.00 97.07 434 A   1 
ATOM   3253 C CA  . THR A   1 434 ? 20.483  9.262   -3.469  1.00 96.99 434 A   1 
ATOM   3254 C C   . THR A   1 434 ? 21.194  8.654   -4.657  1.00 97.44 434 A   1 
ATOM   3255 O O   . THR A   1 434 ? 20.621  8.543   -5.735  1.00 96.73 434 A   1 
ATOM   3256 C CB  . THR A   1 434 ? 19.439  8.271   -2.940  1.00 95.17 434 A   1 
ATOM   3257 O OG1 . THR A   1 434 ? 18.837  8.844   -1.813  1.00 85.19 434 A   1 
ATOM   3258 C CG2 . THR A   1 434 ? 20.016  6.931   -2.486  1.00 82.82 434 A   1 
ATOM   3259 N N   . MET A   1 435 ? 22.409  8.182   -4.428  1.00 97.69 435 A   1 
ATOM   3260 C CA  . MET A   1 435 ? 23.145  7.322   -5.345  1.00 97.73 435 A   1 
ATOM   3261 C C   . MET A   1 435 ? 23.583  6.068   -4.608  1.00 97.85 435 A   1 
ATOM   3262 O O   . MET A   1 435 ? 24.074  6.155   -3.485  1.00 97.05 435 A   1 
ATOM   3263 C CB  . MET A   1 435 ? 24.354  8.063   -5.915  1.00 96.63 435 A   1 
ATOM   3264 C CG  . MET A   1 435 ? 23.946  9.125   -6.936  1.00 81.69 435 A   1 
ATOM   3265 S SD  . MET A   1 435 ? 25.347  10.028  -7.663  1.00 78.28 435 A   1 
ATOM   3266 C CE  . MET A   1 435 ? 25.589  11.285  -6.388  1.00 66.11 435 A   1 
ATOM   3267 N N   . ALA A   1 436 ? 23.456  4.896   -5.241  1.00 97.79 436 A   1 
ATOM   3268 C CA  . ALA A   1 436 ? 23.937  3.650   -4.666  1.00 97.78 436 A   1 
ATOM   3269 C C   . ALA A   1 436 ? 24.536  2.714   -5.715  1.00 98.06 436 A   1 
ATOM   3270 O O   . ALA A   1 436 ? 24.097  2.665   -6.862  1.00 97.64 436 A   1 
ATOM   3271 C CB  . ALA A   1 436 ? 22.808  2.980   -3.873  1.00 97.02 436 A   1 
ATOM   3272 N N   . ALA A   1 437 ? 25.519  1.923   -5.279  1.00 97.89 437 A   1 
ATOM   3273 C CA  . ALA A   1 437 ? 26.003  0.745   -5.975  1.00 98.00 437 A   1 
ATOM   3274 C C   . ALA A   1 437 ? 25.813  -0.457  -5.054  1.00 97.91 437 A   1 
ATOM   3275 O O   . ALA A   1 437 ? 26.146  -0.388  -3.872  1.00 97.27 437 A   1 
ATOM   3276 C CB  . ALA A   1 437 ? 27.466  0.948   -6.373  1.00 97.67 437 A   1 
ATOM   3277 N N   . PHE A   1 438 ? 25.268  -1.544  -5.583  1.00 97.76 438 A   1 
ATOM   3278 C CA  . PHE A   1 438 ? 24.943  -2.718  -4.786  1.00 97.62 438 A   1 
ATOM   3279 C C   . PHE A   1 438 ? 25.164  -4.007  -5.562  1.00 97.65 438 A   1 
ATOM   3280 O O   . PHE A   1 438 ? 25.269  -4.013  -6.785  1.00 97.02 438 A   1 
ATOM   3281 C CB  . PHE A   1 438 ? 23.515  -2.605  -4.239  1.00 96.99 438 A   1 
ATOM   3282 C CG  . PHE A   1 438 ? 22.420  -2.602  -5.286  1.00 96.92 438 A   1 
ATOM   3283 C CD1 . PHE A   1 438 ? 22.055  -1.404  -5.934  1.00 95.77 438 A   1 
ATOM   3284 C CD2 . PHE A   1 438 ? 21.731  -3.788  -5.590  1.00 95.63 438 A   1 
ATOM   3285 C CE1 . PHE A   1 438 ? 21.008  -1.389  -6.861  1.00 94.82 438 A   1 
ATOM   3286 C CE2 . PHE A   1 438 ? 20.677  -3.778  -6.522  1.00 94.65 438 A   1 
ATOM   3287 C CZ  . PHE A   1 438 ? 20.314  -2.575  -7.154  1.00 94.57 438 A   1 
ATOM   3288 N N   . GLY A   1 439 ? 25.246  -5.111  -4.839  1.00 97.02 439 A   1 
ATOM   3289 C CA  . GLY A   1 439 ? 25.390  -6.420  -5.441  1.00 96.68 439 A   1 
ATOM   3290 C C   . GLY A   1 439 ? 25.005  -7.521  -4.478  1.00 97.04 439 A   1 
ATOM   3291 O O   . GLY A   1 439 ? 25.056  -7.360  -3.258  1.00 95.88 439 A   1 
ATOM   3292 N N   . GLN A   1 440 ? 24.630  -8.655  -5.062  1.00 96.88 440 A   1 
ATOM   3293 C CA  . GLN A   1 440 ? 24.394  -9.889  -4.337  1.00 96.42 440 A   1 
ATOM   3294 C C   . GLN A   1 440 ? 25.048  -11.032 -5.104  1.00 96.67 440 A   1 
ATOM   3295 O O   . GLN A   1 440 ? 24.919  -11.113 -6.321  1.00 95.87 440 A   1 
ATOM   3296 C CB  . GLN A   1 440 ? 22.885  -10.085 -4.139  1.00 94.52 440 A   1 
ATOM   3297 C CG  . GLN A   1 440 ? 22.572  -11.317 -3.282  1.00 89.61 440 A   1 
ATOM   3298 C CD  . GLN A   1 440 ? 21.121  -11.324 -2.802  1.00 86.90 440 A   1 
ATOM   3299 O OE1 . GLN A   1 440 ? 20.717  -10.494 -2.011  1.00 78.69 440 A   1 
ATOM   3300 N NE2 . GLN A   1 440 ? 20.313  -12.255 -3.246  1.00 74.74 440 A   1 
ATOM   3301 N N   . MET A   1 441 ? 25.743  -11.907 -4.390  1.00 96.68 441 A   1 
ATOM   3302 C CA  . MET A   1 441 ? 26.344  -13.124 -4.926  1.00 96.57 441 A   1 
ATOM   3303 C C   . MET A   1 441 ? 25.828  -14.311 -4.129  1.00 96.73 441 A   1 
ATOM   3304 O O   . MET A   1 441 ? 25.815  -14.263 -2.905  1.00 95.87 441 A   1 
ATOM   3305 C CB  . MET A   1 441 ? 27.871  -13.064 -4.857  1.00 95.24 441 A   1 
ATOM   3306 C CG  . MET A   1 441 ? 28.459  -11.955 -5.738  1.00 82.92 441 A   1 
ATOM   3307 S SD  . MET A   1 441 ? 30.272  -11.943 -5.804  1.00 79.83 441 A   1 
ATOM   3308 C CE  . MET A   1 441 ? 30.531  -10.566 -6.943  1.00 68.11 441 A   1 
ATOM   3309 N N   . GLN A   1 442 ? 25.414  -15.372 -4.826  1.00 96.26 442 A   1 
ATOM   3310 C CA  . GLN A   1 442 ? 25.018  -16.637 -4.223  1.00 95.87 442 A   1 
ATOM   3311 C C   . GLN A   1 442 ? 25.999  -17.720 -4.667  1.00 96.29 442 A   1 
ATOM   3312 O O   . GLN A   1 442 ? 26.162  -17.964 -5.859  1.00 95.80 442 A   1 
ATOM   3313 C CB  . GLN A   1 442 ? 23.564  -16.950 -4.597  1.00 94.24 442 A   1 
ATOM   3314 C CG  . GLN A   1 442 ? 23.014  -18.167 -3.837  1.00 84.88 442 A   1 
ATOM   3315 C CD  . GLN A   1 442 ? 21.526  -18.397 -4.123  1.00 80.40 442 A   1 
ATOM   3316 O OE1 . GLN A   1 442 ? 21.040  -18.227 -5.228  1.00 72.60 442 A   1 
ATOM   3317 N NE2 . GLN A   1 442 ? 20.745  -18.787 -3.139  1.00 68.59 442 A   1 
ATOM   3318 N N   . PHE A   1 443 ? 26.646  -18.343 -3.699  1.00 96.87 443 A   1 
ATOM   3319 C CA  . PHE A   1 443 ? 27.598  -19.424 -3.900  1.00 97.14 443 A   1 
ATOM   3320 C C   . PHE A   1 443 ? 26.919  -20.749 -3.566  1.00 97.03 443 A   1 
ATOM   3321 O O   . PHE A   1 443 ? 26.533  -20.958 -2.416  1.00 96.32 443 A   1 
ATOM   3322 C CB  . PHE A   1 443 ? 28.828  -19.191 -3.015  1.00 97.00 443 A   1 
ATOM   3323 C CG  . PHE A   1 443 ? 29.530  -17.865 -3.249  1.00 96.68 443 A   1 
ATOM   3324 C CD1 . PHE A   1 443 ? 30.554  -17.765 -4.207  1.00 94.04 443 A   1 
ATOM   3325 C CD2 . PHE A   1 443 ? 29.153  -16.719 -2.524  1.00 94.48 443 A   1 
ATOM   3326 C CE1 . PHE A   1 443 ? 31.197  -16.541 -4.435  1.00 93.64 443 A   1 
ATOM   3327 C CE2 . PHE A   1 443 ? 29.791  -15.488 -2.754  1.00 93.58 443 A   1 
ATOM   3328 C CZ  . PHE A   1 443 ? 30.813  -15.400 -3.711  1.00 93.95 443 A   1 
ATOM   3329 N N   . ALA A   1 444 ? 26.796  -21.648 -4.543  1.00 96.28 444 A   1 
ATOM   3330 C CA  . ALA A   1 444 ? 26.424  -23.040 -4.310  1.00 95.85 444 A   1 
ATOM   3331 C C   . ALA A   1 444 ? 27.689  -23.807 -3.893  1.00 96.14 444 A   1 
ATOM   3332 O O   . ALA A   1 444 ? 28.495  -24.208 -4.730  1.00 94.22 444 A   1 
ATOM   3333 C CB  . ALA A   1 444 ? 25.754  -23.592 -5.574  1.00 94.28 444 A   1 
ATOM   3334 N N   . LEU A   1 445 ? 27.902  -23.926 -2.583  1.00 96.09 445 A   1 
ATOM   3335 C CA  . LEU A   1 445 ? 29.109  -24.560 -2.030  1.00 96.10 445 A   1 
ATOM   3336 C C   . LEU A   1 445 ? 29.027  -26.088 -2.071  1.00 95.38 445 A   1 
ATOM   3337 O O   . LEU A   1 445 ? 30.044  -26.757 -2.250  1.00 92.00 445 A   1 
ATOM   3338 C CB  . LEU A   1 445 ? 29.336  -24.061 -0.592  1.00 95.52 445 A   1 
ATOM   3339 C CG  . LEU A   1 445 ? 29.646  -22.550 -0.472  1.00 94.12 445 A   1 
ATOM   3340 C CD1 . LEU A   1 445 ? 29.754  -22.157 0.999   1.00 90.03 445 A   1 
ATOM   3341 C CD2 . LEU A   1 445 ? 30.961  -22.174 -1.152  1.00 89.27 445 A   1 
ATOM   3342 N N   . THR A   1 446 ? 27.818  -26.619 -1.903  1.00 95.75 446 A   1 
ATOM   3343 C CA  . THR A   1 446 ? 27.448  -28.023 -2.131  1.00 95.04 446 A   1 
ATOM   3344 C C   . THR A   1 446 ? 26.052  -28.059 -2.752  1.00 93.92 446 A   1 
ATOM   3345 O O   . THR A   1 446 ? 25.414  -27.008 -2.882  1.00 90.07 446 A   1 
ATOM   3346 C CB  . THR A   1 446 ? 27.464  -28.852 -0.825  1.00 93.55 446 A   1 
ATOM   3347 O OG1 . THR A   1 446 ? 26.434  -28.450 0.044   1.00 86.87 446 A   1 
ATOM   3348 C CG2 . THR A   1 446 ? 28.773  -28.753 -0.040  1.00 85.92 446 A   1 
ATOM   3349 N N   . ASP A   1 447 ? 25.544  -29.246 -3.092  1.00 93.12 447 A   1 
ATOM   3350 C CA  . ASP A   1 447 ? 24.180  -29.406 -3.614  1.00 91.82 447 A   1 
ATOM   3351 C C   . ASP A   1 447 ? 23.110  -28.934 -2.611  1.00 92.10 447 A   1 
ATOM   3352 O O   . ASP A   1 447 ? 22.076  -28.399 -3.005  1.00 89.04 447 A   1 
ATOM   3353 C CB  . ASP A   1 447 ? 23.959  -30.879 -4.004  1.00 89.57 447 A   1 
ATOM   3354 C CG  . ASP A   1 447 ? 24.898  -31.361 -5.130  1.00 85.19 447 A   1 
ATOM   3355 O OD1 . ASP A   1 447 ? 25.356  -30.511 -5.932  1.00 79.55 447 A   1 
ATOM   3356 O OD2 . ASP A   1 447 ? 25.183  -32.574 -5.170  1.00 80.00 447 A   1 
ATOM   3357 N N   . ASP A   1 448 ? 23.399  -29.056 -1.312  1.00 95.00 448 A   1 
ATOM   3358 C CA  . ASP A   1 448 ? 22.474  -28.709 -0.227  1.00 95.41 448 A   1 
ATOM   3359 C C   . ASP A   1 448 ? 22.797  -27.370 0.453   1.00 96.13 448 A   1 
ATOM   3360 O O   . ASP A   1 448 ? 21.959  -26.833 1.177   1.00 94.28 448 A   1 
ATOM   3361 C CB  . ASP A   1 448 ? 22.490  -29.828 0.821   1.00 93.78 448 A   1 
ATOM   3362 C CG  . ASP A   1 448 ? 22.059  -31.193 0.284   1.00 91.19 448 A   1 
ATOM   3363 O OD1 . ASP A   1 448 ? 21.109  -31.242 -0.526  1.00 83.43 448 A   1 
ATOM   3364 O OD2 . ASP A   1 448 ? 22.674  -32.188 0.725   1.00 84.97 448 A   1 
ATOM   3365 N N   . PHE A   1 449 ? 24.000  -26.830 0.283   1.00 96.51 449 A   1 
ATOM   3366 C CA  . PHE A   1 449 ? 24.447  -25.642 1.015   1.00 96.89 449 A   1 
ATOM   3367 C C   . PHE A   1 449 ? 24.749  -24.470 0.085   1.00 96.75 449 A   1 
ATOM   3368 O O   . PHE A   1 449 ? 25.651  -24.530 -0.762  1.00 95.92 449 A   1 
ATOM   3369 C CB  . PHE A   1 449 ? 25.643  -25.978 1.915   1.00 96.42 449 A   1 
ATOM   3370 C CG  . PHE A   1 449 ? 26.025  -24.846 2.851   1.00 93.93 449 A   1 
ATOM   3371 C CD1 . PHE A   1 449 ? 27.127  -24.020 2.566   1.00 87.18 449 A   1 
ATOM   3372 C CD2 . PHE A   1 449 ? 25.261  -24.594 4.003   1.00 87.44 449 A   1 
ATOM   3373 C CE1 . PHE A   1 449 ? 27.465  -22.960 3.430   1.00 84.74 449 A   1 
ATOM   3374 C CE2 . PHE A   1 449 ? 25.593  -23.536 4.870   1.00 84.25 449 A   1 
ATOM   3375 C CZ  . PHE A   1 449 ? 26.699  -22.718 4.583   1.00 83.64 449 A   1 
ATOM   3376 N N   . ARG A   1 450 ? 24.046  -23.360 0.302   1.00 96.92 450 A   1 
ATOM   3377 C CA  . ARG A   1 450 ? 24.254  -22.103 -0.411  1.00 96.67 450 A   1 
ATOM   3378 C C   . ARG A   1 450 ? 24.608  -20.988 0.566   1.00 97.22 450 A   1 
ATOM   3379 O O   . ARG A   1 450 ? 24.156  -20.962 1.707   1.00 96.68 450 A   1 
ATOM   3380 C CB  . ARG A   1 450 ? 23.025  -21.751 -1.266  1.00 94.64 450 A   1 
ATOM   3381 C CG  . ARG A   1 450 ? 22.723  -22.833 -2.320  1.00 87.17 450 A   1 
ATOM   3382 C CD  . ARG A   1 450 ? 21.517  -22.440 -3.170  1.00 83.13 450 A   1 
ATOM   3383 N NE  . ARG A   1 450 ? 21.156  -23.505 -4.118  1.00 72.52 450 A   1 
ATOM   3384 C CZ  . ARG A   1 450 ? 20.286  -23.407 -5.104  1.00 64.59 450 A   1 
ATOM   3385 N NH1 . ARG A   1 450 ? 19.640  -22.299 -5.352  1.00 58.35 450 A   1 
ATOM   3386 N NH2 . ARG A   1 450 ? 20.040  -24.443 -5.858  1.00 54.52 450 A   1 
ATOM   3387 N N   . LEU A   1 451 ? 25.420  -20.050 0.103   1.00 97.21 451 A   1 
ATOM   3388 C CA  . LEU A   1 451 ? 25.779  -18.857 0.857   1.00 97.53 451 A   1 
ATOM   3389 C C   . LEU A   1 451 ? 25.507  -17.627 0.000   1.00 97.34 451 A   1 
ATOM   3390 O O   . LEU A   1 451 ? 26.127  -17.448 -1.050  1.00 96.62 451 A   1 
ATOM   3391 C CB  . LEU A   1 451 ? 27.253  -18.953 1.289   1.00 97.41 451 A   1 
ATOM   3392 C CG  . LEU A   1 451 ? 27.752  -17.724 2.083   1.00 96.30 451 A   1 
ATOM   3393 C CD1 . LEU A   1 451 ? 27.054  -17.595 3.436   1.00 93.64 451 A   1 
ATOM   3394 C CD2 . LEU A   1 451 ? 29.254  -17.847 2.329   1.00 93.83 451 A   1 
ATOM   3395 N N   . THR A   1 452 ? 24.628  -16.757 0.470   1.00 97.15 452 A   1 
ATOM   3396 C CA  . THR A   1 452 ? 24.370  -15.459 -0.151  1.00 96.80 452 A   1 
ATOM   3397 C C   . THR A   1 452 ? 25.145  -14.364 0.572   1.00 97.32 452 A   1 
ATOM   3398 O O   . THR A   1 452 ? 25.043  -14.215 1.789   1.00 97.00 452 A   1 
ATOM   3399 C CB  . THR A   1 452 ? 22.865  -15.155 -0.198  1.00 95.25 452 A   1 
ATOM   3400 O OG1 . THR A   1 452 ? 22.194  -16.153 -0.939  1.00 90.77 452 A   1 
ATOM   3401 C CG2 . THR A   1 452 ? 22.561  -13.834 -0.895  1.00 90.48 452 A   1 
ATOM   3402 N N   . LEU A   1 453 ? 25.892  -13.569 -0.187  1.00 97.42 453 A   1 
ATOM   3403 C CA  . LEU A   1 453 ? 26.544  -12.344 0.269   1.00 97.50 453 A   1 
ATOM   3404 C C   . LEU A   1 453 ? 25.942  -11.155 -0.473  1.00 97.25 453 A   1 
ATOM   3405 O O   . LEU A   1 453 ? 25.874  -11.161 -1.701  1.00 96.45 453 A   1 
ATOM   3406 C CB  . LEU A   1 453 ? 28.064  -12.428 0.035   1.00 97.16 453 A   1 
ATOM   3407 C CG  . LEU A   1 453 ? 28.782  -13.581 0.762   1.00 94.73 453 A   1 
ATOM   3408 C CD1 . LEU A   1 453 ? 30.280  -13.535 0.445   1.00 91.65 453 A   1 
ATOM   3409 C CD2 . LEU A   1 453 ? 28.624  -13.507 2.276   1.00 91.88 453 A   1 
ATOM   3410 N N   . GLY A   1 454 ? 25.526  -10.128 0.256   1.00 97.24 454 A   1 
ATOM   3411 C CA  . GLY A   1 454 ? 25.013  -8.885  -0.301  1.00 96.99 454 A   1 
ATOM   3412 C C   . GLY A   1 454 ? 25.758  -7.677  0.256   1.00 97.38 454 A   1 
ATOM   3413 O O   . GLY A   1 454 ? 26.191  -7.687  1.407   1.00 96.54 454 A   1 
ATOM   3414 N N   . ALA A   1 455 ? 25.886  -6.625  -0.548  1.00 97.55 455 A   1 
ATOM   3415 C CA  . ALA A   1 455 ? 26.434  -5.353  -0.103  1.00 97.57 455 A   1 
ATOM   3416 C C   . ALA A   1 455 ? 25.801  -4.189  -0.866  1.00 97.64 455 A   1 
ATOM   3417 O O   . ALA A   1 455 ? 25.426  -4.324  -2.031  1.00 96.84 455 A   1 
ATOM   3418 C CB  . ALA A   1 455 ? 27.958  -5.368  -0.266  1.00 96.49 455 A   1 
ATOM   3419 N N   . ARG A   1 456 ? 25.716  -3.027  -0.215  1.00 97.50 456 A   1 
ATOM   3420 C CA  . ARG A   1 456 ? 25.289  -1.770  -0.830  1.00 97.40 456 A   1 
ATOM   3421 C C   . ARG A   1 456 ? 26.069  -0.608  -0.238  1.00 97.55 456 A   1 
ATOM   3422 O O   . ARG A   1 456 ? 26.066  -0.417  0.973   1.00 96.70 456 A   1 
ATOM   3423 C CB  . ARG A   1 456 ? 23.777  -1.598  -0.636  1.00 96.55 456 A   1 
ATOM   3424 C CG  . ARG A   1 456 ? 23.215  -0.370  -1.358  1.00 95.78 456 A   1 
ATOM   3425 C CD  . ARG A   1 456 ? 21.710  -0.264  -1.106  1.00 94.53 456 A   1 
ATOM   3426 N NE  . ARG A   1 456 ? 21.058  0.717   -1.988  1.00 93.05 456 A   1 
ATOM   3427 C CZ  . ARG A   1 456 ? 20.225  0.451   -2.988  1.00 93.96 456 A   1 
ATOM   3428 N NH1 . ARG A   1 456 ? 19.929  -0.763  -3.355  1.00 86.60 456 A   1 
ATOM   3429 N NH2 . ARG A   1 456 ? 19.650  1.418   -3.631  1.00 88.68 456 A   1 
ATOM   3430 N N   . TYR A   1 457 ? 26.684  0.189   -1.112  1.00 97.71 457 A   1 
ATOM   3431 C CA  . TYR A   1 457 ? 27.218  1.494   -0.755  1.00 97.82 457 A   1 
ATOM   3432 C C   . TYR A   1 457 ? 26.248  2.571   -1.227  1.00 97.73 457 A   1 
ATOM   3433 O O   . TYR A   1 457 ? 25.884  2.595   -2.405  1.00 97.42 457 A   1 
ATOM   3434 C CB  . TYR A   1 457 ? 28.611  1.684   -1.355  1.00 97.76 457 A   1 
ATOM   3435 C CG  . TYR A   1 457 ? 29.209  3.041   -1.032  1.00 97.26 457 A   1 
ATOM   3436 C CD1 . TYR A   1 457 ? 29.281  4.044   -2.022  1.00 95.40 457 A   1 
ATOM   3437 C CD2 . TYR A   1 457 ? 29.664  3.318   0.275   1.00 95.66 457 A   1 
ATOM   3438 C CE1 . TYR A   1 457 ? 29.825  5.304   -1.716  1.00 95.13 457 A   1 
ATOM   3439 C CE2 . TYR A   1 457 ? 30.209  4.578   0.589   1.00 94.92 457 A   1 
ATOM   3440 C CZ  . TYR A   1 457 ? 30.293  5.567   -0.414  1.00 95.24 457 A   1 
ATOM   3441 O OH  . TYR A   1 457 ? 30.835  6.799   -0.120  1.00 93.69 457 A   1 
ATOM   3442 N N   . THR A   1 458 ? 25.837  3.447   -0.332  1.00 97.44 458 A   1 
ATOM   3443 C CA  . THR A   1 458 ? 24.892  4.530   -0.612  1.00 97.22 458 A   1 
ATOM   3444 C C   . THR A   1 458 ? 25.499  5.869   -0.231  1.00 97.38 458 A   1 
ATOM   3445 O O   . THR A   1 458 ? 26.163  5.981   0.796   1.00 96.81 458 A   1 
ATOM   3446 C CB  . THR A   1 458 ? 23.561  4.322   0.127   1.00 96.10 458 A   1 
ATOM   3447 O OG1 . THR A   1 458 ? 23.051  3.028   -0.130  1.00 91.10 458 A   1 
ATOM   3448 C CG2 . THR A   1 458 ? 22.477  5.306   -0.313  1.00 91.98 458 A   1 
ATOM   3449 N N   . ARG A   1 459 ? 25.238  6.894   -1.051  1.00 97.45 459 A   1 
ATOM   3450 C CA  . ARG A   1 459 ? 25.449  8.300   -0.724  1.00 97.38 459 A   1 
ATOM   3451 C C   . ARG A   1 459 ? 24.135  9.052   -0.793  1.00 97.24 459 A   1 
ATOM   3452 O O   . ARG A   1 459 ? 23.436  8.975   -1.802  1.00 96.36 459 A   1 
ATOM   3453 C CB  . ARG A   1 459 ? 26.476  8.934   -1.666  1.00 96.69 459 A   1 
ATOM   3454 C CG  . ARG A   1 459 ? 27.868  8.933   -1.036  1.00 86.40 459 A   1 
ATOM   3455 C CD  . ARG A   1 459 ? 28.863  9.646   -1.941  1.00 83.93 459 A   1 
ATOM   3456 N NE  . ARG A   1 459 ? 30.166  9.775   -1.271  1.00 74.62 459 A   1 
ATOM   3457 C CZ  . ARG A   1 459 ? 31.286  10.223  -1.808  1.00 67.09 459 A   1 
ATOM   3458 N NH1 . ARG A   1 459 ? 31.340  10.615  -3.053  1.00 61.30 459 A   1 
ATOM   3459 N NH2 . ARG A   1 459 ? 32.370  10.271  -1.091  1.00 57.83 459 A   1 
ATOM   3460 N N   . ASP A   1 460 ? 23.866  9.828   0.243   1.00 97.00 460 A   1 
ATOM   3461 C CA  . ASP A   1 460 ? 22.711  10.702  0.337   1.00 96.65 460 A   1 
ATOM   3462 C C   . ASP A   1 460 ? 23.140  12.162  0.433   1.00 96.78 460 A   1 
ATOM   3463 O O   . ASP A   1 460 ? 24.127  12.505  1.089   1.00 95.94 460 A   1 
ATOM   3464 C CB  . ASP A   1 460 ? 21.840  10.285  1.527   1.00 95.84 460 A   1 
ATOM   3465 C CG  . ASP A   1 460 ? 21.007  9.066   1.153   1.00 94.81 460 A   1 
ATOM   3466 O OD1 . ASP A   1 460 ? 20.059  9.257   0.355   1.00 91.22 460 A   1 
ATOM   3467 O OD2 . ASP A   1 460 ? 21.267  7.942   1.619   1.00 91.42 460 A   1 
ATOM   3468 N N   . ASN A   1 461 ? 22.386  13.037  -0.230  1.00 96.71 461 A   1 
ATOM   3469 C CA  . ASN A   1 461 ? 22.535  14.480  -0.167  1.00 96.57 461 A   1 
ATOM   3470 C C   . ASN A   1 461 ? 21.144  15.096  -0.021  1.00 96.38 461 A   1 
ATOM   3471 O O   . ASN A   1 461 ? 20.411  15.249  -1.001  1.00 94.84 461 A   1 
ATOM   3472 C CB  . ASN A   1 461 ? 23.282  14.949  -1.421  1.00 95.83 461 A   1 
ATOM   3473 C CG  . ASN A   1 461 ? 23.521  16.447  -1.469  1.00 90.97 461 A   1 
ATOM   3474 O OD1 . ASN A   1 461 ? 23.598  17.156  -0.477  1.00 80.56 461 A   1 
ATOM   3475 N ND2 . ASN A   1 461 ? 23.706  16.971  -2.660  1.00 79.86 461 A   1 
ATOM   3476 N N   . ASN A   1 462 ? 20.795  15.431  1.210   1.00 95.82 462 A   1 
ATOM   3477 C CA  . ASN A   1 462 ? 19.489  15.947  1.572   1.00 95.09 462 A   1 
ATOM   3478 C C   . ASN A   1 462 ? 19.592  17.436  1.877   1.00 95.27 462 A   1 
ATOM   3479 O O   . ASN A   1 462 ? 20.397  17.863  2.707   1.00 93.95 462 A   1 
ATOM   3480 C CB  . ASN A   1 462 ? 18.939  15.136  2.758   1.00 93.35 462 A   1 
ATOM   3481 C CG  . ASN A   1 462 ? 18.654  13.679  2.418   1.00 88.31 462 A   1 
ATOM   3482 O OD1 . ASN A   1 462 ? 18.493  13.280  1.273   1.00 80.87 462 A   1 
ATOM   3483 N ND2 . ASN A   1 462 ? 18.552  12.840  3.425   1.00 81.09 462 A   1 
ATOM   3484 N N   . ARG A   1 463 ? 18.754  18.237  1.218   1.00 96.04 463 A   1 
ATOM   3485 C CA  . ARG A   1 463 ? 18.657  19.674  1.440   1.00 96.16 463 A   1 
ATOM   3486 C C   . ARG A   1 463 ? 17.217  20.048  1.746   1.00 96.23 463 A   1 
ATOM   3487 O O   . ARG A   1 463 ? 16.312  19.592  1.068   1.00 94.91 463 A   1 
ATOM   3488 C CB  . ARG A   1 463 ? 19.206  20.419  0.215   1.00 94.71 463 A   1 
ATOM   3489 C CG  . ARG A   1 463 ? 19.142  21.942  0.391   1.00 84.26 463 A   1 
ATOM   3490 C CD  . ARG A   1 463 ? 19.662  22.656  -0.857  1.00 82.21 463 A   1 
ATOM   3491 N NE  . ARG A   1 463 ? 19.461  24.109  -0.746  1.00 70.49 463 A   1 
ATOM   3492 C CZ  . ARG A   1 463 ? 19.561  24.993  -1.728  1.00 61.30 463 A   1 
ATOM   3493 N NH1 . ARG A   1 463 ? 19.926  24.635  -2.926  1.00 55.07 463 A   1 
ATOM   3494 N NH2 . ARG A   1 463 ? 19.284  26.247  -1.511  1.00 50.27 463 A   1 
ATOM   3495 N N   . GLN A   1 464 ? 17.031  20.945  2.705   1.00 96.08 464 A   1 
ATOM   3496 C CA  . GLN A   1 464 ? 15.723  21.517  3.005   1.00 95.88 464 A   1 
ATOM   3497 C C   . GLN A   1 464 ? 15.848  23.004  3.307   1.00 96.29 464 A   1 
ATOM   3498 O O   . GLN A   1 464 ? 16.873  23.470  3.816   1.00 95.62 464 A   1 
ATOM   3499 C CB  . GLN A   1 464 ? 15.076  20.724  4.144   1.00 94.45 464 A   1 
ATOM   3500 C CG  . GLN A   1 464 ? 13.625  21.138  4.444   1.00 91.08 464 A   1 
ATOM   3501 C CD  . GLN A   1 464 ? 12.880  20.040  5.194   1.00 90.57 464 A   1 
ATOM   3502 O OE1 . GLN A   1 464 ? 13.017  18.886  4.870   1.00 83.24 464 A   1 
ATOM   3503 N NE2 . GLN A   1 464 ? 12.067  20.340  6.174   1.00 80.92 464 A   1 
ATOM   3504 N N   . SER A   1 465 ? 14.797  23.750  2.987   1.00 96.72 465 A   1 
ATOM   3505 C CA  . SER A   1 465 ? 14.658  25.158  3.348   1.00 96.81 465 A   1 
ATOM   3506 C C   . SER A   1 465 ? 13.263  25.466  3.874   1.00 96.84 465 A   1 
ATOM   3507 O O   . SER A   1 465 ? 12.279  24.851  3.461   1.00 96.05 465 A   1 
ATOM   3508 C CB  . SER A   1 465 ? 15.008  26.070  2.171   1.00 96.10 465 A   1 
ATOM   3509 O OG  . SER A   1 465 ? 14.158  25.868  1.060   1.00 92.11 465 A   1 
ATOM   3510 N N   . LEU A   1 466 ? 13.191  26.461  4.753   1.00 96.97 466 A   1 
ATOM   3511 C CA  . LEU A   1 466 ? 11.958  27.062  5.236   1.00 96.89 466 A   1 
ATOM   3512 C C   . LEU A   1 466 ? 12.002  28.567  4.974   1.00 96.94 466 A   1 
ATOM   3513 O O   . LEU A   1 466 ? 12.936  29.262  5.378   1.00 96.28 466 A   1 
ATOM   3514 C CB  . LEU A   1 466 ? 11.775  26.721  6.726   1.00 96.23 466 A   1 
ATOM   3515 C CG  . LEU A   1 466 ? 10.566  27.408  7.387   1.00 95.65 466 A   1 
ATOM   3516 C CD1 . LEU A   1 466 ? 9.240   27.039  6.725   1.00 94.36 466 A   1 
ATOM   3517 C CD2 . LEU A   1 466 ? 10.491  27.009  8.857   1.00 94.03 466 A   1 
ATOM   3518 N N   . SER A   1 467 ? 10.957  29.062  4.326   1.00 97.10 467 A   1 
ATOM   3519 C CA  . SER A   1 467 ? 10.691  30.486  4.156   1.00 97.13 467 A   1 
ATOM   3520 C C   . SER A   1 467 ? 9.239   30.796  4.515   1.00 97.47 467 A   1 
ATOM   3521 O O   . SER A   1 467 ? 8.432   29.890  4.735   1.00 96.88 467 A   1 
ATOM   3522 C CB  . SER A   1 467 ? 11.064  30.927  2.735   1.00 96.17 467 A   1 
ATOM   3523 O OG  . SER A   1 467 ? 10.319  30.234  1.755   1.00 90.99 467 A   1 
ATOM   3524 N N   . PHE A   1 468 ? 8.906   32.074  4.608   1.00 97.78 468 A   1 
ATOM   3525 C CA  . PHE A   1 468 ? 7.567   32.526  4.965   1.00 97.81 468 A   1 
ATOM   3526 C C   . PHE A   1 468 ? 7.000   33.381  3.842   1.00 97.87 468 A   1 
ATOM   3527 O O   . PHE A   1 468 ? 7.678   34.256  3.306   1.00 97.05 468 A   1 
ATOM   3528 C CB  . PHE A   1 468 ? 7.601   33.253  6.314   1.00 97.40 468 A   1 
ATOM   3529 C CG  . PHE A   1 468 ? 8.162   32.391  7.425   1.00 97.20 468 A   1 
ATOM   3530 C CD1 . PHE A   1 468 ? 7.352   31.431  8.054   1.00 96.04 468 A   1 
ATOM   3531 C CD2 . PHE A   1 468 ? 9.526   32.477  7.767   1.00 96.12 468 A   1 
ATOM   3532 C CE1 . PHE A   1 468 ? 7.892   30.562  9.011   1.00 95.29 468 A   1 
ATOM   3533 C CE2 . PHE A   1 468 ? 10.076  31.605  8.724   1.00 95.28 468 A   1 
ATOM   3534 C CZ  . PHE A   1 468 ? 9.259   30.643  9.340   1.00 95.50 468 A   1 
ATOM   3535 N N   . ILE A   1 469 ? 5.755   33.097  3.475   1.00 98.12 469 A   1 
ATOM   3536 C CA  . ILE A   1 469 ? 5.015   33.816  2.442   1.00 98.15 469 A   1 
ATOM   3537 C C   . ILE A   1 469 ? 3.684   34.305  3.011   1.00 98.28 469 A   1 
ATOM   3538 O O   . ILE A   1 469 ? 3.238   33.857  4.072   1.00 97.81 469 A   1 
ATOM   3539 C CB  . ILE A   1 469 ? 4.839   32.959  1.164   1.00 97.68 469 A   1 
ATOM   3540 C CG1 . ILE A   1 469 ? 3.999   31.690  1.418   1.00 95.46 469 A   1 
ATOM   3541 C CG2 . ILE A   1 469 ? 6.216   32.620  0.562   1.00 93.95 469 A   1 
ATOM   3542 C CD1 . ILE A   1 469 ? 3.619   30.927  0.135   1.00 92.29 469 A   1 
ATOM   3543 N N   . TYR A   1 470 ? 3.051   35.227  2.309   1.00 98.17 470 A   1 
ATOM   3544 C CA  . TYR A   1 470 ? 1.750   35.743  2.702   1.00 98.11 470 A   1 
ATOM   3545 C C   . TYR A   1 470 ? 0.641   35.090  1.880   1.00 98.20 470 A   1 
ATOM   3546 O O   . TYR A   1 470 ? 0.638   35.184  0.652   1.00 97.77 470 A   1 
ATOM   3547 C CB  . TYR A   1 470 ? 1.749   37.267  2.573   1.00 97.55 470 A   1 
ATOM   3548 C CG  . TYR A   1 470 ? 0.516   37.905  3.166   1.00 97.03 470 A   1 
ATOM   3549 C CD1 . TYR A   1 470 ? -0.556  38.296  2.337   1.00 95.61 470 A   1 
ATOM   3550 C CD2 . TYR A   1 470 ? 0.429   38.109  4.559   1.00 95.45 470 A   1 
ATOM   3551 C CE1 . TYR A   1 470 ? -1.692  38.902  2.890   1.00 94.62 470 A   1 
ATOM   3552 C CE2 . TYR A   1 470 ? -0.705  38.714  5.122   1.00 94.41 470 A   1 
ATOM   3553 C CZ  . TYR A   1 470 ? -1.763  39.116  4.283   1.00 94.46 470 A   1 
ATOM   3554 O OH  . TYR A   1 470 ? -2.866  39.725  4.830   1.00 92.61 470 A   1 
ATOM   3555 N N   . THR A   1 471 ? -0.290  34.438  2.560   1.00 98.33 471 A   1 
ATOM   3556 C CA  . THR A   1 471 ? -1.559  33.983  1.984   1.00 98.33 471 A   1 
ATOM   3557 C C   . THR A   1 471 ? -2.626  35.028  2.290   1.00 98.41 471 A   1 
ATOM   3558 O O   . THR A   1 471 ? -2.784  35.409  3.452   1.00 97.94 471 A   1 
ATOM   3559 C CB  . THR A   1 471 ? -1.961  32.610  2.539   1.00 97.83 471 A   1 
ATOM   3560 O OG1 . THR A   1 471 ? -0.964  31.664  2.215   1.00 94.79 471 A   1 
ATOM   3561 C CG2 . THR A   1 471 ? -3.254  32.085  1.931   1.00 95.02 471 A   1 
ATOM   3562 N N   . ASP A   1 472 ? -3.351  35.478  1.271   1.00 98.33 472 A   1 
ATOM   3563 C CA  . ASP A   1 472 ? -4.477  36.395  1.460   1.00 98.27 472 A   1 
ATOM   3564 C C   . ASP A   1 472 ? -5.563  35.727  2.324   1.00 98.25 472 A   1 
ATOM   3565 O O   . ASP A   1 472 ? -6.140  34.716  1.906   1.00 97.65 472 A   1 
ATOM   3566 C CB  . ASP A   1 472 ? -5.034  36.843  0.100   1.00 97.91 472 A   1 
ATOM   3567 C CG  . ASP A   1 472 ? -6.185  37.853  0.226   1.00 96.81 472 A   1 
ATOM   3568 O OD1 . ASP A   1 472 ? -6.432  38.348  1.350   1.00 94.85 472 A   1 
ATOM   3569 O OD2 . ASP A   1 472 ? -6.818  38.140  -0.813  1.00 93.93 472 A   1 
ATOM   3570 N N   . PRO A   1 473 ? -5.832  36.237  3.538   1.00 98.31 473 A   1 
ATOM   3571 C CA  . PRO A   1 473 ? -6.811  35.626  4.424   1.00 98.15 473 A   1 
ATOM   3572 C C   . PRO A   1 473 ? -8.254  35.966  4.054   1.00 97.97 473 A   1 
ATOM   3573 O O   . PRO A   1 473 ? -9.165  35.275  4.504   1.00 96.84 473 A   1 
ATOM   3574 C CB  . PRO A   1 473 ? -6.450  36.156  5.811   1.00 97.64 473 A   1 
ATOM   3575 C CG  . PRO A   1 473 ? -5.939  37.562  5.507   1.00 96.86 473 A   1 
ATOM   3576 C CD  . PRO A   1 473 ? -5.203  37.379  4.187   1.00 97.72 473 A   1 
ATOM   3577 N N   . LEU A   1 474 ? -8.500  37.010  3.262   1.00 97.99 474 A   1 
ATOM   3578 C CA  . LEU A   1 474 ? -9.847  37.527  3.016   1.00 97.70 474 A   1 
ATOM   3579 C C   . LEU A   1 474 ? -10.810 36.469  2.440   1.00 97.51 474 A   1 
ATOM   3580 O O   . LEU A   1 474 ? -11.900 36.315  2.990   1.00 96.40 474 A   1 
ATOM   3581 C CB  . LEU A   1 474 ? -9.751  38.790  2.140   1.00 97.04 474 A   1 
ATOM   3582 C CG  . LEU A   1 474 ? -11.092 39.531  1.968   1.00 91.99 474 A   1 
ATOM   3583 C CD1 . LEU A   1 474 ? -11.545 40.185  3.270   1.00 88.28 474 A   1 
ATOM   3584 C CD2 . LEU A   1 474 ? -10.940 40.624  0.914   1.00 88.11 474 A   1 
ATOM   3585 N N   . PRO A   1 475 ? -10.441 35.681  1.405   1.00 97.66 475 A   1 
ATOM   3586 C CA  . PRO A   1 475 ? -11.313 34.623  0.882   1.00 97.15 475 A   1 
ATOM   3587 C C   . PRO A   1 475 ? -11.440 33.406  1.814   1.00 96.92 475 A   1 
ATOM   3588 O O   . PRO A   1 475 ? -12.314 32.576  1.597   1.00 95.38 475 A   1 
ATOM   3589 C CB  . PRO A   1 475 ? -10.696 34.244  -0.472  1.00 96.37 475 A   1 
ATOM   3590 C CG  . PRO A   1 475 ? -9.212  34.550  -0.283  1.00 94.39 475 A   1 
ATOM   3591 C CD  . PRO A   1 475 ? -9.235  35.792  0.599   1.00 97.05 475 A   1 
ATOM   3592 N N   . ILE A   1 476 ? -10.590 33.278  2.827   1.00 97.25 476 A   1 
ATOM   3593 C CA  . ILE A   1 476 ? -10.551 32.141  3.759   1.00 96.96 476 A   1 
ATOM   3594 C C   . ILE A   1 476 ? -11.355 32.456  5.022   1.00 96.88 476 A   1 
ATOM   3595 O O   . ILE A   1 476 ? -12.160 31.643  5.469   1.00 95.55 476 A   1 
ATOM   3596 C CB  . ILE A   1 476 ? -9.083  31.774  4.090   1.00 96.65 476 A   1 
ATOM   3597 C CG1 . ILE A   1 476 ? -8.288  31.414  2.807   1.00 96.14 476 A   1 
ATOM   3598 C CG2 . ILE A   1 476 ? -9.024  30.611  5.101   1.00 96.15 476 A   1 
ATOM   3599 C CD1 . ILE A   1 476 ? -6.777  31.256  3.021   1.00 94.61 476 A   1 
ATOM   3600 N N   . VAL A   1 477 ? -11.137 33.635  5.587   1.00 97.26 477 A   1 
ATOM   3601 C CA  . VAL A   1 477 ? -11.730 34.081  6.859   1.00 97.17 477 A   1 
ATOM   3602 C C   . VAL A   1 477 ? -13.051 34.831  6.639   1.00 96.88 477 A   1 
ATOM   3603 O O   . VAL A   1 477 ? -13.903 34.867  7.524   1.00 94.78 477 A   1 
ATOM   3604 C CB  . VAL A   1 477 ? -10.713 34.938  7.640   1.00 96.87 477 A   1 
ATOM   3605 C CG1 . VAL A   1 477 ? -11.219 35.345  9.019   1.00 95.34 477 A   1 
ATOM   3606 C CG2 . VAL A   1 477 ? -9.384  34.193  7.846   1.00 95.91 477 A   1 
ATOM   3607 N N   . GLY A   1 478 ? -13.228 35.426  5.463   1.00 96.74 478 A   1 
ATOM   3608 C CA  . GLY A   1 478 ? -14.403 36.244  5.128   1.00 96.31 478 A   1 
ATOM   3609 C C   . GLY A   1 478 ? -14.281 37.727  5.514   1.00 96.89 478 A   1 
ATOM   3610 O O   . GLY A   1 478 ? -15.075 38.552  5.070   1.00 95.09 478 A   1 
ATOM   3611 N N   . PHE A   1 479 ? -13.270 38.078  6.304   1.00 97.27 479 A   1 
ATOM   3612 C CA  . PHE A   1 479 ? -12.895 39.453  6.643   1.00 97.44 479 A   1 
ATOM   3613 C C   . PHE A   1 479 ? -11.377 39.546  6.830   1.00 97.69 479 A   1 
ATOM   3614 O O   . PHE A   1 479 ? -10.688 38.528  6.864   1.00 96.98 479 A   1 
ATOM   3615 C CB  . PHE A   1 479 ? -13.661 39.915  7.892   1.00 96.98 479 A   1 
ATOM   3616 C CG  . PHE A   1 479 ? -13.378 39.108  9.142   1.00 97.29 479 A   1 
ATOM   3617 C CD1 . PHE A   1 479 ? -14.182 37.999  9.469   1.00 96.12 479 A   1 
ATOM   3618 C CD2 . PHE A   1 479 ? -12.304 39.449  9.982   1.00 96.14 479 A   1 
ATOM   3619 C CE1 . PHE A   1 479 ? -13.908 37.235  10.609  1.00 95.30 479 A   1 
ATOM   3620 C CE2 . PHE A   1 479 ? -12.021 38.684  11.125  1.00 95.42 479 A   1 
ATOM   3621 C CZ  . PHE A   1 479 ? -12.822 37.574  11.435  1.00 95.47 479 A   1 
ATOM   3622 N N   . GLN A   1 480 ? -10.830 40.746  6.956   1.00 97.41 480 A   1 
ATOM   3623 C CA  . GLN A   1 480 ? -9.397  40.930  7.190   1.00 97.26 480 A   1 
ATOM   3624 C C   . GLN A   1 480 ? -9.055  40.681  8.671   1.00 97.67 480 A   1 
ATOM   3625 O O   . GLN A   1 480 ? -9.394  41.517  9.512   1.00 96.71 480 A   1 
ATOM   3626 C CB  . GLN A   1 480 ? -8.980  42.337  6.725   1.00 95.85 480 A   1 
ATOM   3627 C CG  . GLN A   1 480 ? -7.454  42.527  6.730   1.00 86.01 480 A   1 
ATOM   3628 C CD  . GLN A   1 480 ? -6.737  41.635  5.705   1.00 84.92 480 A   1 
ATOM   3629 O OE1 . GLN A   1 480 ? -7.244  41.346  4.644   1.00 76.40 480 A   1 
ATOM   3630 N NE2 . GLN A   1 480 ? -5.546  41.175  5.999   1.00 74.41 480 A   1 
ATOM   3631 N N   . PRO A   1 481 ? -8.379  39.565  9.016   1.00 97.72 481 A   1 
ATOM   3632 C CA  . PRO A   1 481 ? -7.968  39.301  10.388  1.00 97.84 481 A   1 
ATOM   3633 C C   . PRO A   1 481 ? -6.708  40.093  10.760  1.00 97.92 481 A   1 
ATOM   3634 O O   . PRO A   1 481 ? -6.024  40.678  9.918   1.00 97.01 481 A   1 
ATOM   3635 C CB  . PRO A   1 481 ? -7.747  37.788  10.443  1.00 97.26 481 A   1 
ATOM   3636 C CG  . PRO A   1 481 ? -7.192  37.490  9.052   1.00 96.12 481 A   1 
ATOM   3637 C CD  . PRO A   1 481 ? -7.956  38.463  8.153   1.00 97.30 481 A   1 
ATOM   3638 N N   . VAL A   1 482 ? -6.366  40.057  12.046  1.00 97.88 482 A   1 
ATOM   3639 C CA  . VAL A   1 482 ? -5.096  40.559  12.578  1.00 97.71 482 A   1 
ATOM   3640 C C   . VAL A   1 482 ? -4.213  39.363  12.899  1.00 97.80 482 A   1 
ATOM   3641 O O   . VAL A   1 482 ? -4.543  38.575  13.781  1.00 96.94 482 A   1 
ATOM   3642 C CB  . VAL A   1 482 ? -5.318  41.443  13.817  1.00 96.78 482 A   1 
ATOM   3643 C CG1 . VAL A   1 482 ? -3.990  41.958  14.375  1.00 93.63 482 A   1 
ATOM   3644 C CG2 . VAL A   1 482 ? -6.195  42.660  13.481  1.00 93.99 482 A   1 
ATOM   3645 N N   . PHE A   1 483 ? -3.090  39.221  12.203  1.00 97.71 483 A   1 
ATOM   3646 C CA  . PHE A   1 483 ? -2.142  38.145  12.483  1.00 97.57 483 A   1 
ATOM   3647 C C   . PHE A   1 483 ? -1.180  38.507  13.611  1.00 97.04 483 A   1 
ATOM   3648 O O   . PHE A   1 483 ? -0.624  39.604  13.654  1.00 95.75 483 A   1 
ATOM   3649 C CB  . PHE A   1 483 ? -1.391  37.736  11.212  1.00 97.43 483 A   1 
ATOM   3650 C CG  . PHE A   1 483 ? -2.265  36.987  10.234  1.00 97.89 483 A   1 
ATOM   3651 C CD1 . PHE A   1 483 ? -2.619  35.650  10.488  1.00 97.29 483 A   1 
ATOM   3652 C CD2 . PHE A   1 483 ? -2.757  37.629  9.083   1.00 97.40 483 A   1 
ATOM   3653 C CE1 . PHE A   1 483 ? -3.454  34.956  9.605   1.00 97.13 483 A   1 
ATOM   3654 C CE2 . PHE A   1 483 ? -3.596  36.937  8.195   1.00 97.18 483 A   1 
ATOM   3655 C CZ  . PHE A   1 483 ? -3.945  35.601  8.458   1.00 97.56 483 A   1 
ATOM   3656 N N   . MET A   1 484 ? -0.934  37.538  14.488  1.00 97.07 484 A   1 
ATOM   3657 C CA  . MET A   1 484 ? 0.097   37.582  15.516  1.00 96.30 484 A   1 
ATOM   3658 C C   . MET A   1 484 ? 1.037   36.392  15.318  1.00 96.73 484 A   1 
ATOM   3659 O O   . MET A   1 484 ? 0.587   35.263  15.159  1.00 95.66 484 A   1 
ATOM   3660 C CB  . MET A   1 484 ? -0.569  37.582  16.898  1.00 93.60 484 A   1 
ATOM   3661 C CG  . MET A   1 484 ? 0.451   37.688  18.033  1.00 81.81 484 A   1 
ATOM   3662 S SD  . MET A   1 484 ? -0.276  37.861  19.693  1.00 79.39 484 A   1 
ATOM   3663 C CE  . MET A   1 484 ? -1.060  36.248  19.889  1.00 68.13 484 A   1 
ATOM   3664 N N   . ALA A   1 485 ? 2.343   36.632  15.342  1.00 95.79 485 A   1 
ATOM   3665 C CA  . ALA A   1 485 ? 3.340   35.568  15.348  1.00 95.47 485 A   1 
ATOM   3666 C C   . ALA A   1 485 ? 3.919   35.407  16.757  1.00 95.28 485 A   1 
ATOM   3667 O O   . ALA A   1 485 ? 4.172   36.396  17.446  1.00 93.53 485 A   1 
ATOM   3668 C CB  . ALA A   1 485 ? 4.412   35.874  14.298  1.00 94.33 485 A   1 
ATOM   3669 N N   . ILE A   1 486 ? 4.153   34.161  17.166  1.00 94.38 486 A   1 
ATOM   3670 C CA  . ILE A   1 486 ? 4.761   33.824  18.467  1.00 93.11 486 A   1 
ATOM   3671 C C   . ILE A   1 486 ? 6.079   33.065  18.315  1.00 93.00 486 A   1 
ATOM   3672 O O   . ILE A   1 486 ? 6.905   33.069  19.223  1.00 90.95 486 A   1 
ATOM   3673 C CB  . ILE A   1 486 ? 3.764   33.056  19.363  1.00 90.67 486 A   1 
ATOM   3674 C CG1 . ILE A   1 486 ? 3.317   31.726  18.711  1.00 83.32 486 A   1 
ATOM   3675 C CG2 . ILE A   1 486 ? 2.558   33.963  19.698  1.00 80.13 486 A   1 
ATOM   3676 C CD1 . ILE A   1 486 ? 2.524   30.831  19.673  1.00 76.47 486 A   1 
ATOM   3677 N N   . ASN A   1 487 ? 6.300   32.437  17.154  1.00 94.31 487 A   1 
ATOM   3678 C CA  . ASN A   1 487 ? 7.516   31.686  16.879  1.00 93.67 487 A   1 
ATOM   3679 C C   . ASN A   1 487 ? 8.674   32.623  16.524  1.00 94.52 487 A   1 
ATOM   3680 O O   . ASN A   1 487 ? 8.518   33.594  15.782  1.00 93.73 487 A   1 
ATOM   3681 C CB  . ASN A   1 487 ? 7.247   30.655  15.773  1.00 91.54 487 A   1 
ATOM   3682 C CG  . ASN A   1 487 ? 6.274   29.573  16.212  1.00 88.61 487 A   1 
ATOM   3683 O OD1 . ASN A   1 487 ? 6.249   29.153  17.355  1.00 81.73 487 A   1 
ATOM   3684 N ND2 . ASN A   1 487 ? 5.449   29.094  15.305  1.00 80.71 487 A   1 
ATOM   3685 N N   . GLN A   1 488 ? 9.861   32.289  17.033  1.00 93.45 488 A   1 
ATOM   3686 C CA  . GLN A   1 488 ? 11.109  32.930  16.619  1.00 93.02 488 A   1 
ATOM   3687 C C   . GLN A   1 488 ? 11.476  32.503  15.194  1.00 93.39 488 A   1 
ATOM   3688 O O   . GLN A   1 488 ? 11.138  31.399  14.761  1.00 92.17 488 A   1 
ATOM   3689 C CB  . GLN A   1 488 ? 12.220  32.548  17.607  1.00 91.63 488 A   1 
ATOM   3690 C CG  . GLN A   1 488 ? 12.021  33.144  19.021  1.00 85.29 488 A   1 
ATOM   3691 C CD  . GLN A   1 488 ? 12.798  34.440  19.288  1.00 79.41 488 A   1 
ATOM   3692 O OE1 . GLN A   1 488 ? 13.681  34.842  18.552  1.00 70.55 488 A   1 
ATOM   3693 N NE2 . GLN A   1 488 ? 12.500  35.134  20.366  1.00 67.63 488 A   1 
ATOM   3694 N N   . ARG A   1 489 ? 12.220  33.345  14.469  1.00 94.84 489 A   1 
ATOM   3695 C CA  . ARG A   1 489 ? 12.821  32.960  13.190  1.00 94.77 489 A   1 
ATOM   3696 C C   . ARG A   1 489 ? 13.803  31.801  13.416  1.00 95.03 489 A   1 
ATOM   3697 O O   . ARG A   1 489 ? 14.567  31.854  14.387  1.00 93.51 489 A   1 
ATOM   3698 C CB  . ARG A   1 489 ? 13.478  34.197  12.542  1.00 93.22 489 A   1 
ATOM   3699 C CG  . ARG A   1 489 ? 13.966  33.916  11.112  1.00 86.83 489 A   1 
ATOM   3700 C CD  . ARG A   1 489 ? 14.559  35.162  10.433  1.00 84.71 489 A   1 
ATOM   3701 N NE  . ARG A   1 489 ? 13.545  36.189  10.122  1.00 79.49 489 A   1 
ATOM   3702 C CZ  . ARG A   1 489 ? 12.779  36.282  9.034   1.00 74.14 489 A   1 
ATOM   3703 N NH1 . ARG A   1 489 ? 12.857  35.454  8.033   1.00 65.48 489 A   1 
ATOM   3704 N NH2 . ARG A   1 489 ? 11.906  37.236  8.923   1.00 67.62 489 A   1 
ATOM   3705 N N   . PRO A   1 490 ? 13.821  30.766  12.552  1.00 94.74 490 A   1 
ATOM   3706 C CA  . PRO A   1 490 ? 14.790  29.679  12.668  1.00 94.28 490 A   1 
ATOM   3707 C C   . PRO A   1 490 ? 16.223  30.212  12.554  1.00 94.61 490 A   1 
ATOM   3708 O O   . PRO A   1 490 ? 16.483  31.177  11.832  1.00 92.88 490 A   1 
ATOM   3709 C CB  . PRO A   1 490 ? 14.441  28.688  11.550  1.00 92.55 490 A   1 
ATOM   3710 C CG  . PRO A   1 490 ? 13.717  29.548  10.513  1.00 90.06 490 A   1 
ATOM   3711 C CD  . PRO A   1 490 ? 12.987  30.574  11.376  1.00 92.70 490 A   1 
ATOM   3712 N N   . ALA A   1 491 ? 17.159  29.556  13.250  1.00 93.50 491 A   1 
ATOM   3713 C CA  . ALA A   1 491 ? 18.572  29.961  13.263  1.00 93.38 491 A   1 
ATOM   3714 C C   . ALA A   1 491 ? 19.195  29.976  11.855  1.00 94.28 491 A   1 
ATOM   3715 O O   . ALA A   1 491 ? 20.015  30.832  11.536  1.00 92.24 491 A   1 
ATOM   3716 C CB  . ALA A   1 491 ? 19.334  29.007  14.189  1.00 91.71 491 A   1 
ATOM   3717 N N   . PHE A   1 492 ? 18.760  29.042  11.009  1.00 94.93 492 A   1 
ATOM   3718 C CA  . PHE A   1 492 ? 19.089  28.990  9.586   1.00 95.31 492 A   1 
ATOM   3719 C C   . PHE A   1 492 ? 17.810  28.744  8.786   1.00 95.25 492 A   1 
ATOM   3720 O O   . PHE A   1 492 ? 16.937  28.007  9.228   1.00 93.71 492 A   1 
ATOM   3721 C CB  . PHE A   1 492 ? 20.128  27.889  9.333   1.00 94.74 492 A   1 
ATOM   3722 C CG  . PHE A   1 492 ? 21.398  28.043  10.143  1.00 94.05 492 A   1 
ATOM   3723 C CD1 . PHE A   1 492 ? 22.365  28.992  9.766   1.00 90.57 492 A   1 
ATOM   3724 C CD2 . PHE A   1 492 ? 21.607  27.267  11.297  1.00 91.06 492 A   1 
ATOM   3725 C CE1 . PHE A   1 492 ? 23.524  29.167  10.534  1.00 89.63 492 A   1 
ATOM   3726 C CE2 . PHE A   1 492 ? 22.767  27.440  12.070  1.00 89.70 492 A   1 
ATOM   3727 C CZ  . PHE A   1 492 ? 23.724  28.393  11.688  1.00 90.05 492 A   1 
ATOM   3728 N N   . SER A   1 493 ? 17.709  29.336  7.602   1.00 96.00 493 A   1 
ATOM   3729 C CA  . SER A   1 493 ? 16.569  29.136  6.695   1.00 95.88 493 A   1 
ATOM   3730 C C   . SER A   1 493 ? 16.766  27.975  5.721   1.00 96.26 493 A   1 
ATOM   3731 O O   . SER A   1 493 ? 15.837  27.591  5.023   1.00 94.51 493 A   1 
ATOM   3732 C CB  . SER A   1 493 ? 16.295  30.424  5.919   1.00 94.12 493 A   1 
ATOM   3733 O OG  . SER A   1 493 ? 17.448  30.829  5.206   1.00 83.81 493 A   1 
ATOM   3734 N N   . VAL A   1 494 ? 17.982  27.434  5.647   1.00 96.29 494 A   1 
ATOM   3735 C CA  . VAL A   1 494 ? 18.342  26.305  4.790   1.00 96.54 494 A   1 
ATOM   3736 C C   . VAL A   1 494 ? 19.382  25.445  5.489   1.00 96.45 494 A   1 
ATOM   3737 O O   . VAL A   1 494 ? 20.251  25.961  6.198   1.00 94.78 494 A   1 
ATOM   3738 C CB  . VAL A   1 494 ? 18.816  26.795  3.406   1.00 95.38 494 A   1 
ATOM   3739 C CG1 . VAL A   1 494 ? 20.132  27.583  3.445   1.00 86.52 494 A   1 
ATOM   3740 C CG2 . VAL A   1 494 ? 18.970  25.649  2.408   1.00 86.33 494 A   1 
ATOM   3741 N N   . GLY A   1 495 ? 19.308  24.139  5.275   1.00 95.94 495 A   1 
ATOM   3742 C CA  . GLY A   1 495 ? 20.292  23.178  5.739   1.00 95.65 495 A   1 
ATOM   3743 C C   . GLY A   1 495 ? 20.571  22.115  4.687   1.00 96.10 495 A   1 
ATOM   3744 O O   . GLY A   1 495 ? 19.756  21.841  3.810   1.00 95.12 495 A   1 
ATOM   3745 N N   . THR A   1 496 ? 21.759  21.530  4.761   1.00 96.29 496 A   1 
ATOM   3746 C CA  . THR A   1 496 ? 22.162  20.400  3.921   1.00 96.44 496 A   1 
ATOM   3747 C C   . THR A   1 496 ? 22.821  19.352  4.804   1.00 96.36 496 A   1 
ATOM   3748 O O   . THR A   1 496 ? 23.718  19.681  5.577   1.00 94.70 496 A   1 
ATOM   3749 C CB  . THR A   1 496 ? 23.118  20.831  2.801   1.00 95.12 496 A   1 
ATOM   3750 O OG1 . THR A   1 496 ? 22.549  21.864  2.035   1.00 84.07 496 A   1 
ATOM   3751 C CG2 . THR A   1 496 ? 23.440  19.697  1.828   1.00 81.43 496 A   1 
ATOM   3752 N N   . ALA A   1 497 ? 22.394  18.098  4.663   1.00 96.04 497 A   1 
ATOM   3753 C CA  . ALA A   1 497 ? 22.961  16.945  5.337   1.00 95.90 497 A   1 
ATOM   3754 C C   . ALA A   1 497 ? 23.452  15.949  4.288   1.00 96.29 497 A   1 
ATOM   3755 O O   . ALA A   1 497 ? 22.745  15.629  3.336   1.00 95.18 497 A   1 
ATOM   3756 C CB  . ALA A   1 497 ? 21.908  16.349  6.275   1.00 94.42 497 A   1 
ATOM   3757 N N   . LYS A   1 498 ? 24.684  15.479  4.445   1.00 96.48 498 A   1 
ATOM   3758 C CA  . LYS A   1 498 ? 25.286  14.476  3.565   1.00 96.61 498 A   1 
ATOM   3759 C C   . LYS A   1 498 ? 25.665  13.261  4.387   1.00 96.06 498 A   1 
ATOM   3760 O O   . LYS A   1 498 ? 26.348  13.412  5.399   1.00 94.06 498 A   1 
ATOM   3761 C CB  . LYS A   1 498 ? 26.508  15.033  2.827   1.00 96.07 498 A   1 
ATOM   3762 C CG  . LYS A   1 498 ? 26.116  16.139  1.841   1.00 92.92 498 A   1 
ATOM   3763 C CD  . LYS A   1 498 ? 27.342  16.590  1.040   1.00 89.96 498 A   1 
ATOM   3764 C CE  . LYS A   1 498 ? 26.907  17.691  0.077   1.00 83.07 498 A   1 
ATOM   3765 N NZ  . LYS A   1 498 ? 28.033  18.144  -0.777  1.00 73.80 498 A   1 
ATOM   3766 N N   . SER A   1 499 ? 25.251  12.090  3.913   1.00 95.80 499 A   1 
ATOM   3767 C CA  . SER A   1 499 ? 25.542  10.798  4.519   1.00 95.16 499 A   1 
ATOM   3768 C C   . SER A   1 499 ? 26.161  9.872   3.487   1.00 95.82 499 A   1 
ATOM   3769 O O   . SER A   1 499 ? 25.908  9.991   2.288   1.00 94.06 499 A   1 
ATOM   3770 C CB  . SER A   1 499 ? 24.265  10.161  5.085   1.00 91.93 499 A   1 
ATOM   3771 O OG  . SER A   1 499 ? 23.712  10.988  6.090   1.00 83.86 499 A   1 
ATOM   3772 N N   . ASP A   1 500 ? 26.962  8.932   3.958   1.00 96.57 500 A   1 
ATOM   3773 C CA  . ASP A   1 500 ? 27.291  7.723   3.229   1.00 96.42 500 A   1 
ATOM   3774 C C   . ASP A   1 500 ? 27.181  6.520   4.159   1.00 96.86 500 A   1 
ATOM   3775 O O   . ASP A   1 500 ? 27.296  6.646   5.375   1.00 95.42 500 A   1 
ATOM   3776 C CB  . ASP A   1 500 ? 28.647  7.840   2.519   1.00 94.00 500 A   1 
ATOM   3777 C CG  . ASP A   1 500 ? 29.851  7.984   3.442   1.00 88.71 500 A   1 
ATOM   3778 O OD1 . ASP A   1 500 ? 30.334  6.934   3.920   1.00 79.05 500 A   1 
ATOM   3779 O OD2 . ASP A   1 500 ? 30.361  9.119   3.559   1.00 81.61 500 A   1 
ATOM   3780 N N   . ASN A   1 501 ? 26.871  5.354   3.583   1.00 96.89 501 A   1 
ATOM   3781 C CA  . ASN A   1 501 ? 26.691  4.131   4.348   1.00 96.87 501 A   1 
ATOM   3782 C C   . ASN A   1 501 ? 27.088  2.916   3.515   1.00 97.26 501 A   1 
ATOM   3783 O O   . ASN A   1 501 ? 26.822  2.842   2.313   1.00 96.85 501 A   1 
ATOM   3784 C CB  . ASN A   1 501 ? 25.233  4.044   4.824   1.00 96.00 501 A   1 
ATOM   3785 C CG  . ASN A   1 501 ? 24.977  2.775   5.616   1.00 95.17 501 A   1 
ATOM   3786 O OD1 . ASN A   1 501 ? 24.602  1.753   5.063   1.00 88.64 501 A   1 
ATOM   3787 N ND2 . ASN A   1 501 ? 25.212  2.796   6.906   1.00 88.85 501 A   1 
ATOM   3788 N N   . PHE A   1 502 ? 27.676  1.930   4.194   1.00 97.31 502 A   1 
ATOM   3789 C CA  . PHE A   1 502 ? 27.926  0.604   3.663   1.00 97.46 502 A   1 
ATOM   3790 C C   . PHE A   1 502 ? 27.080  -0.406  4.433   1.00 97.38 502 A   1 
ATOM   3791 O O   . PHE A   1 502 ? 27.379  -0.741  5.580   1.00 96.73 502 A   1 
ATOM   3792 C CB  . PHE A   1 502 ? 29.425  0.291   3.723   1.00 97.18 502 A   1 
ATOM   3793 C CG  . PHE A   1 502 ? 29.763  -1.046  3.105   1.00 96.41 502 A   1 
ATOM   3794 C CD1 . PHE A   1 502 ? 29.965  -2.179  3.915   1.00 93.81 502 A   1 
ATOM   3795 C CD2 . PHE A   1 502 ? 29.852  -1.172  1.703   1.00 94.12 502 A   1 
ATOM   3796 C CE1 . PHE A   1 502 ? 30.269  -3.418  3.333   1.00 93.36 502 A   1 
ATOM   3797 C CE2 . PHE A   1 502 ? 30.157  -2.411  1.117   1.00 93.23 502 A   1 
ATOM   3798 C CZ  . PHE A   1 502 ? 30.368  -3.535  1.933   1.00 93.17 502 A   1 
ATOM   3799 N N   . SER A   1 503 ? 26.018  -0.883  3.802   1.00 97.11 503 A   1 
ATOM   3800 C CA  . SER A   1 503 ? 25.182  -1.965  4.316   1.00 97.00 503 A   1 
ATOM   3801 C C   . SER A   1 503 ? 25.595  -3.283  3.678   1.00 97.22 503 A   1 
ATOM   3802 O O   . SER A   1 503 ? 25.994  -3.323  2.513   1.00 96.56 503 A   1 
ATOM   3803 C CB  . SER A   1 503 ? 23.700  -1.691  4.066   1.00 96.02 503 A   1 
ATOM   3804 O OG  . SER A   1 503 ? 23.285  -0.522  4.749   1.00 91.80 503 A   1 
ATOM   3805 N N   . TRP A   1 504 ? 25.461  -4.369  4.422   1.00 97.41 504 A   1 
ATOM   3806 C CA  . TRP A   1 504 ? 25.811  -5.699  3.947   1.00 97.50 504 A   1 
ATOM   3807 C C   . TRP A   1 504 ? 24.905  -6.770  4.543   1.00 97.67 504 A   1 
ATOM   3808 O O   . TRP A   1 504 ? 24.187  -6.534  5.518   1.00 96.90 504 A   1 
ATOM   3809 C CB  . TRP A   1 504 ? 27.298  -5.972  4.219   1.00 96.12 504 A   1 
ATOM   3810 C CG  . TRP A   1 504 ? 27.702  -5.932  5.657   1.00 93.97 504 A   1 
ATOM   3811 C CD1 . TRP A   1 504 ? 27.962  -4.816  6.372   1.00 80.74 504 A   1 
ATOM   3812 C CD2 . TRP A   1 504 ? 27.910  -7.058  6.569   1.00 89.18 504 A   1 
ATOM   3813 N NE1 . TRP A   1 504 ? 28.326  -5.160  7.672   1.00 79.29 504 A   1 
ATOM   3814 C CE2 . TRP A   1 504 ? 28.320  -6.528  7.827   1.00 87.49 504 A   1 
ATOM   3815 C CE3 . TRP A   1 504 ? 27.814  -8.458  6.438   1.00 75.91 504 A   1 
ATOM   3816 C CZ2 . TRP A   1 504 ? 28.638  -7.365  8.923   1.00 79.85 504 A   1 
ATOM   3817 C CZ3 . TRP A   1 504 ? 28.122  -9.296  7.531   1.00 72.51 504 A   1 
ATOM   3818 C CH2 . TRP A   1 504 ? 28.533  -8.751  8.755   1.00 75.30 504 A   1 
ATOM   3819 N N   . ARG A   1 505 ? 24.906  -7.953  3.916   1.00 97.49 505 A   1 
ATOM   3820 C CA  . ARG A   1 505 ? 24.111  -9.111  4.311   1.00 97.46 505 A   1 
ATOM   3821 C C   . ARG A   1 505 ? 24.888  -10.397 4.076   1.00 97.74 505 A   1 
ATOM   3822 O O   . ARG A   1 505 ? 25.520  -10.552 3.034   1.00 97.23 505 A   1 
ATOM   3823 C CB  . ARG A   1 505 ? 22.783  -9.090  3.541   1.00 96.41 505 A   1 
ATOM   3824 C CG  . ARG A   1 505 ? 21.842  -10.231 3.931   1.00 93.85 505 A   1 
ATOM   3825 C CD  . ARG A   1 505 ? 20.472  -10.064 3.270   1.00 91.13 505 A   1 
ATOM   3826 N NE  . ARG A   1 505 ? 19.525  -11.064 3.772   1.00 85.81 505 A   1 
ATOM   3827 C CZ  . ARG A   1 505 ? 19.092  -12.160 3.168   1.00 83.02 505 A   1 
ATOM   3828 N NH1 . ARG A   1 505 ? 19.415  -12.460 1.942   1.00 74.28 505 A   1 
ATOM   3829 N NH2 . ARG A   1 505 ? 18.310  -12.973 3.806   1.00 76.62 505 A   1 
ATOM   3830 N N   . VAL A   1 506 ? 24.774  -11.330 5.018   1.00 97.86 506 A   1 
ATOM   3831 C CA  . VAL A   1 506 ? 25.246  -12.713 4.903   1.00 97.99 506 A   1 
ATOM   3832 C C   . VAL A   1 506 ? 24.073  -13.623 5.218   1.00 98.12 506 A   1 
ATOM   3833 O O   . VAL A   1 506 ? 23.451  -13.460 6.263   1.00 97.58 506 A   1 
ATOM   3834 C CB  . VAL A   1 506 ? 26.428  -12.981 5.854   1.00 96.79 506 A   1 
ATOM   3835 C CG1 . VAL A   1 506 ? 26.879  -14.443 5.805   1.00 82.92 506 A   1 
ATOM   3836 C CG2 . VAL A   1 506 ? 27.632  -12.112 5.489   1.00 82.39 506 A   1 
ATOM   3837 N N   . ALA A   1 507 ? 23.756  -14.564 4.328   1.00 97.68 507 A   1 
ATOM   3838 C CA  . ALA A   1 507 ? 22.667  -15.511 4.515   1.00 97.54 507 A   1 
ATOM   3839 C C   . ALA A   1 507 ? 23.077  -16.913 4.041   1.00 97.82 507 A   1 
ATOM   3840 O O   . ALA A   1 507 ? 23.016  -17.198 2.843   1.00 97.43 507 A   1 
ATOM   3841 C CB  . ALA A   1 507 ? 21.420  -14.982 3.801   1.00 96.55 507 A   1 
ATOM   3842 N N   . PRO A   1 508 ? 23.521  -17.789 4.957   1.00 98.03 508 A   1 
ATOM   3843 C CA  . PRO A   1 508 ? 23.620  -19.211 4.675   1.00 98.01 508 A   1 
ATOM   3844 C C   . PRO A   1 508 ? 22.231  -19.852 4.618   1.00 97.79 508 A   1 
ATOM   3845 O O   . PRO A   1 508 ? 21.357  -19.542 5.428   1.00 97.05 508 A   1 
ATOM   3846 C CB  . PRO A   1 508 ? 24.475  -19.789 5.806   1.00 97.59 508 A   1 
ATOM   3847 C CG  . PRO A   1 508 ? 24.182  -18.859 6.984   1.00 96.57 508 A   1 
ATOM   3848 C CD  . PRO A   1 508 ? 23.974  -17.505 6.309   1.00 97.83 508 A   1 
ATOM   3849 N N   . GLU A   1 509 ? 22.050  -20.782 3.686   1.00 97.82 509 A   1 
ATOM   3850 C CA  . GLU A   1 509 ? 20.865  -21.626 3.544   1.00 97.24 509 A   1 
ATOM   3851 C C   . GLU A   1 509 ? 21.285  -23.082 3.316   1.00 97.56 509 A   1 
ATOM   3852 O O   . GLU A   1 509 ? 22.256  -23.367 2.615   1.00 96.71 509 A   1 
ATOM   3853 C CB  . GLU A   1 509 ? 19.927  -21.091 2.441   1.00 94.09 509 A   1 
ATOM   3854 C CG  . GLU A   1 509 ? 20.629  -20.712 1.134   1.00 83.47 509 A   1 
ATOM   3855 C CD  . GLU A   1 509 ? 19.714  -20.094 0.074   1.00 85.69 509 A   1 
ATOM   3856 O OE1 . GLU A   1 509 ? 20.199  -19.190 -0.651  1.00 79.35 509 A   1 
ATOM   3857 O OE2 . GLU A   1 509 ? 18.551  -20.506 -0.048  1.00 81.56 509 A   1 
ATOM   3858 N N   . TYR A   1 510 ? 20.568  -24.002 3.967   1.00 97.86 510 A   1 
ATOM   3859 C CA  . TYR A   1 510 ? 20.825  -25.435 3.935   1.00 97.76 510 A   1 
ATOM   3860 C C   . TYR A   1 510 ? 19.538  -26.184 3.608   1.00 97.67 510 A   1 
ATOM   3861 O O   . TYR A   1 510 ? 18.557  -26.099 4.355   1.00 97.03 510 A   1 
ATOM   3862 C CB  . TYR A   1 510 ? 21.433  -25.882 5.270   1.00 97.23 510 A   1 
ATOM   3863 C CG  . TYR A   1 510 ? 21.897  -27.321 5.251   1.00 95.19 510 A   1 
ATOM   3864 C CD1 . TYR A   1 510 ? 21.076  -28.351 5.744   1.00 91.11 510 A   1 
ATOM   3865 C CD2 . TYR A   1 510 ? 23.151  -27.642 4.694   1.00 91.26 510 A   1 
ATOM   3866 C CE1 . TYR A   1 510 ? 21.499  -29.690 5.675   1.00 89.23 510 A   1 
ATOM   3867 C CE2 . TYR A   1 510 ? 23.583  -28.978 4.620   1.00 88.82 510 A   1 
ATOM   3868 C CZ  . TYR A   1 510 ? 22.749  -30.000 5.109   1.00 87.33 510 A   1 
ATOM   3869 O OH  . TYR A   1 510 ? 23.159  -31.306 5.018   1.00 85.02 510 A   1 
ATOM   3870 N N   . GLN A   1 511 ? 19.542  -26.920 2.512   1.00 96.65 511 A   1 
ATOM   3871 C CA  . GLN A   1 511 ? 18.431  -27.767 2.109   1.00 95.97 511 A   1 
ATOM   3872 C C   . GLN A   1 511 ? 18.447  -29.070 2.919   1.00 96.10 511 A   1 
ATOM   3873 O O   . GLN A   1 511 ? 19.455  -29.769 2.988   1.00 94.92 511 A   1 
ATOM   3874 C CB  . GLN A   1 511 ? 18.525  -28.012 0.595   1.00 94.31 511 A   1 
ATOM   3875 C CG  . GLN A   1 511 ? 17.256  -28.657 0.017   1.00 86.65 511 A   1 
ATOM   3876 C CD  . GLN A   1 511 ? 16.040  -27.729 0.015   1.00 84.12 511 A   1 
ATOM   3877 O OE1 . GLN A   1 511 ? 16.135  -26.513 0.051   1.00 75.06 511 A   1 
ATOM   3878 N NE2 . GLN A   1 511 ? 14.851  -28.280 -0.033  1.00 73.29 511 A   1 
ATOM   3879 N N   . ILE A   1 512 ? 17.322  -29.405 3.547   1.00 96.10 512 A   1 
ATOM   3880 C CA  . ILE A   1 512 ? 17.135  -30.652 4.294   1.00 95.07 512 A   1 
ATOM   3881 C C   . ILE A   1 512 ? 16.179  -31.540 3.509   1.00 93.87 512 A   1 
ATOM   3882 O O   . ILE A   1 512 ? 14.956  -31.376 3.573   1.00 88.34 512 A   1 
ATOM   3883 C CB  . ILE A   1 512 ? 16.648  -30.394 5.738   1.00 92.80 512 A   1 
ATOM   3884 C CG1 . ILE A   1 512 ? 17.639  -29.480 6.492   1.00 84.36 512 A   1 
ATOM   3885 C CG2 . ILE A   1 512 ? 16.479  -31.730 6.488   1.00 82.27 512 A   1 
ATOM   3886 C CD1 . ILE A   1 512 ? 17.203  -29.164 7.918   1.00 76.90 512 A   1 
ATOM   3887 N N   . GLY A   1 513 ? 16.735  -32.496 2.776   1.00 92.85 513 A   1 
ATOM   3888 C CA  . GLY A   1 513 ? 15.961  -33.300 1.846   1.00 92.09 513 A   1 
ATOM   3889 C C   . GLY A   1 513 ? 15.265  -32.428 0.799   1.00 92.55 513 A   1 
ATOM   3890 O O   . GLY A   1 513 ? 15.676  -31.308 0.527   1.00 88.49 513 A   1 
ATOM   3891 N N   . GLU A   1 514 ? 14.171  -32.930 0.225   1.00 91.34 514 A   1 
ATOM   3892 C CA  . GLU A   1 514 ? 13.450  -32.216 -0.837  1.00 90.68 514 A   1 
ATOM   3893 C C   . GLU A   1 514 ? 12.408  -31.216 -0.304  1.00 91.52 514 A   1 
ATOM   3894 O O   . GLU A   1 514 ? 11.915  -30.375 -1.045  1.00 87.14 514 A   1 
ATOM   3895 C CB  . GLU A   1 514 ? 12.798  -33.243 -1.771  1.00 86.87 514 A   1 
ATOM   3896 C CG  . GLU A   1 514 ? 13.847  -34.137 -2.464  1.00 76.91 514 A   1 
ATOM   3897 C CD  . GLU A   1 514 ? 13.248  -35.164 -3.435  1.00 70.14 514 A   1 
ATOM   3898 O OE1 . GLU A   1 514 ? 14.052  -35.842 -4.113  1.00 61.80 514 A   1 
ATOM   3899 O OE2 . GLU A   1 514 ? 12.002  -35.303 -3.479  1.00 65.48 514 A   1 
ATOM   3900 N N   . ASN A   1 515 ? 12.075  -31.294 0.993   1.00 93.63 515 A   1 
ATOM   3901 C CA  . ASN A   1 515 ? 10.883  -30.636 1.527   1.00 94.08 515 A   1 
ATOM   3902 C C   . ASN A   1 515 ? 11.160  -29.395 2.374   1.00 95.37 515 A   1 
ATOM   3903 O O   . ASN A   1 515 ? 10.226  -28.635 2.623   1.00 93.02 515 A   1 
ATOM   3904 C CB  . ASN A   1 515 ? 10.089  -31.668 2.340   1.00 91.29 515 A   1 
ATOM   3905 C CG  . ASN A   1 515 ? 9.538   -32.776 1.466   1.00 88.17 515 A   1 
ATOM   3906 O OD1 . ASN A   1 515 ? 10.015  -33.890 1.466   1.00 76.25 515 A   1 
ATOM   3907 N ND2 . ASN A   1 515 ? 8.511   -32.496 0.696   1.00 76.37 515 A   1 
ATOM   3908 N N   . ALA A   1 516 ? 12.380  -29.200 2.868   1.00 96.18 516 A   1 
ATOM   3909 C CA  . ALA A   1 516 ? 12.658  -28.145 3.833   1.00 96.75 516 A   1 
ATOM   3910 C C   . ALA A   1 516 ? 13.991  -27.439 3.571   1.00 97.02 516 A   1 
ATOM   3911 O O   . ALA A   1 516 ? 14.993  -28.070 3.256   1.00 95.50 516 A   1 
ATOM   3912 C CB  . ALA A   1 516 ? 12.594  -28.733 5.250   1.00 95.64 516 A   1 
ATOM   3913 N N   . MET A   1 517 ? 13.997  -26.130 3.778   1.00 97.32 517 A   1 
ATOM   3914 C CA  . MET A   1 517 ? 15.179  -25.280 3.742   1.00 97.32 517 A   1 
ATOM   3915 C C   . MET A   1 517 ? 15.298  -24.529 5.065   1.00 97.89 517 A   1 
ATOM   3916 O O   . MET A   1 517 ? 14.361  -23.845 5.496   1.00 97.41 517 A   1 
ATOM   3917 C CB  . MET A   1 517 ? 15.095  -24.355 2.515   1.00 95.57 517 A   1 
ATOM   3918 C CG  . MET A   1 517 ? 16.285  -23.393 2.381   1.00 92.97 517 A   1 
ATOM   3919 S SD  . MET A   1 517 ? 16.069  -21.760 3.143   1.00 90.24 517 A   1 
ATOM   3920 C CE  . MET A   1 517 ? 15.009  -20.971 1.903   1.00 80.85 517 A   1 
ATOM   3921 N N   . LEU A   1 518 ? 16.455  -24.663 5.712   1.00 98.01 518 A   1 
ATOM   3922 C CA  . LEU A   1 518 ? 16.861  -23.845 6.851   1.00 98.10 518 A   1 
ATOM   3923 C C   . LEU A   1 518 ? 17.712  -22.683 6.358   1.00 98.17 518 A   1 
ATOM   3924 O O   . LEU A   1 518 ? 18.615  -22.877 5.551   1.00 97.61 518 A   1 
ATOM   3925 C CB  . LEU A   1 518 ? 17.628  -24.709 7.872   1.00 97.35 518 A   1 
ATOM   3926 C CG  . LEU A   1 518 ? 16.737  -25.184 9.035   1.00 87.54 518 A   1 
ATOM   3927 C CD1 . LEU A   1 518 ? 17.383  -26.371 9.745   1.00 82.49 518 A   1 
ATOM   3928 C CD2 . LEU A   1 518 ? 16.532  -24.100 10.084  1.00 82.59 518 A   1 
ATOM   3929 N N   . TYR A   1 519 ? 17.470  -21.488 6.880   1.00 98.19 519 A   1 
ATOM   3930 C CA  . TYR A   1 519 ? 18.321  -20.341 6.604   1.00 98.19 519 A   1 
ATOM   3931 C C   . TYR A   1 519 ? 18.619  -19.553 7.878   1.00 98.36 519 A   1 
ATOM   3932 O O   . TYR A   1 519 ? 17.863  -19.574 8.845   1.00 98.09 519 A   1 
ATOM   3933 C CB  . TYR A   1 519 ? 17.713  -19.456 5.505   1.00 97.76 519 A   1 
ATOM   3934 C CG  . TYR A   1 519 ? 16.510  -18.641 5.936   1.00 97.76 519 A   1 
ATOM   3935 C CD1 . TYR A   1 519 ? 15.211  -19.190 5.871   1.00 97.18 519 A   1 
ATOM   3936 C CD2 . TYR A   1 519 ? 16.681  -17.328 6.415   1.00 97.14 519 A   1 
ATOM   3937 C CE1 . TYR A   1 519 ? 14.100  -18.440 6.280   1.00 96.62 519 A   1 
ATOM   3938 C CE2 . TYR A   1 519 ? 15.575  -16.566 6.829   1.00 96.50 519 A   1 
ATOM   3939 C CZ  . TYR A   1 519 ? 14.282  -17.127 6.761   1.00 96.42 519 A   1 
ATOM   3940 O OH  . TYR A   1 519 ? 13.201  -16.393 7.166   1.00 95.00 519 A   1 
ATOM   3941 N N   . ALA A   1 520 ? 19.725  -18.826 7.846   1.00 98.29 520 A   1 
ATOM   3942 C CA  . ALA A   1 520 ? 20.005  -17.762 8.790   1.00 98.30 520 A   1 
ATOM   3943 C C   . ALA A   1 520 ? 20.433  -16.519 8.017   1.00 98.31 520 A   1 
ATOM   3944 O O   . ALA A   1 520 ? 20.886  -16.610 6.873   1.00 97.75 520 A   1 
ATOM   3945 C CB  . ALA A   1 520 ? 21.065  -18.235 9.794   1.00 97.75 520 A   1 
ATOM   3946 N N   . SER A   1 521 ? 20.309  -15.350 8.626   1.00 98.08 521 A   1 
ATOM   3947 C CA  . SER A   1 521 ? 20.889  -14.145 8.050   1.00 97.87 521 A   1 
ATOM   3948 C C   . SER A   1 521 ? 21.326  -13.148 9.104   1.00 98.08 521 A   1 
ATOM   3949 O O   . SER A   1 521 ? 20.714  -13.016 10.158  1.00 97.49 521 A   1 
ATOM   3950 C CB  . SER A   1 521 ? 19.948  -13.499 7.028   1.00 96.40 521 A   1 
ATOM   3951 O OG  . SER A   1 521 ? 18.785  -12.945 7.610   1.00 93.10 521 A   1 
ATOM   3952 N N   . TYR A   1 522 ? 22.370  -12.398 8.764   1.00 97.97 522 A   1 
ATOM   3953 C CA  . TYR A   1 522 ? 22.709  -11.131 9.385   1.00 97.94 522 A   1 
ATOM   3954 C C   . TYR A   1 522 ? 22.684  -10.058 8.305   1.00 97.76 522 A   1 
ATOM   3955 O O   . TYR A   1 522 ? 23.232  -10.262 7.217   1.00 97.13 522 A   1 
ATOM   3956 C CB  . TYR A   1 522 ? 24.076  -11.223 10.061  1.00 97.68 522 A   1 
ATOM   3957 C CG  . TYR A   1 522 ? 24.560  -9.895  10.601  1.00 97.12 522 A   1 
ATOM   3958 C CD1 . TYR A   1 522 ? 25.444  -9.097  9.849   1.00 95.07 522 A   1 
ATOM   3959 C CD2 . TYR A   1 522 ? 24.110  -9.435  11.852  1.00 95.28 522 A   1 
ATOM   3960 C CE1 . TYR A   1 522 ? 25.901  -7.868  10.360  1.00 94.44 522 A   1 
ATOM   3961 C CE2 . TYR A   1 522 ? 24.565  -8.212  12.370  1.00 94.25 522 A   1 
ATOM   3962 C CZ  . TYR A   1 522 ? 25.470  -7.436  11.623  1.00 94.36 522 A   1 
ATOM   3963 O OH  . TYR A   1 522 ? 25.950  -6.256  12.137  1.00 92.16 522 A   1 
ATOM   3964 N N   . SER A   1 523 ? 22.042  -8.933  8.582   1.00 97.45 523 A   1 
ATOM   3965 C CA  . SER A   1 523 ? 21.979  -7.811  7.652   1.00 96.90 523 A   1 
ATOM   3966 C C   . SER A   1 523 ? 22.010  -6.478  8.374   1.00 97.30 523 A   1 
ATOM   3967 O O   . SER A   1 523 ? 21.607  -6.377  9.530   1.00 96.38 523 A   1 
ATOM   3968 C CB  . SER A   1 523 ? 20.749  -7.911  6.742   1.00 94.22 523 A   1 
ATOM   3969 O OG  . SER A   1 523 ? 19.540  -7.926  7.474   1.00 82.54 523 A   1 
ATOM   3970 N N   . THR A   1 524 ? 22.459  -5.441  7.666   1.00 97.08 524 A   1 
ATOM   3971 C CA  . THR A   1 524 ? 22.434  -4.064  8.159   1.00 96.98 524 A   1 
ATOM   3972 C C   . THR A   1 524 ? 21.663  -3.153  7.210   1.00 96.75 524 A   1 
ATOM   3973 O O   . THR A   1 524 ? 21.455  -3.459  6.029   1.00 95.54 524 A   1 
ATOM   3974 C CB  . THR A   1 524 ? 23.845  -3.524  8.452   1.00 96.31 524 A   1 
ATOM   3975 O OG1 . THR A   1 524 ? 24.582  -3.336  7.272   1.00 92.16 524 A   1 
ATOM   3976 C CG2 . THR A   1 524 ? 24.658  -4.460  9.340   1.00 92.24 524 A   1 
ATOM   3977 N N   . GLY A   1 525 ? 21.215  -2.023  7.738   1.00 96.34 525 A   1 
ATOM   3978 C CA  . GLY A   1 525 ? 20.549  -0.978  6.985   1.00 96.04 525 A   1 
ATOM   3979 C C   . GLY A   1 525 ? 20.713  0.375   7.665   1.00 96.61 525 A   1 
ATOM   3980 O O   . GLY A   1 525 ? 21.189  0.461   8.798   1.00 95.89 525 A   1 
ATOM   3981 N N   . TYR A   1 526 ? 20.310  1.440   6.958   1.00 95.70 526 A   1 
ATOM   3982 C CA  . TYR A   1 526 ? 20.352  2.786   7.513   1.00 95.59 526 A   1 
ATOM   3983 C C   . TYR A   1 526 ? 19.285  3.700   6.902   1.00 95.48 526 A   1 
ATOM   3984 O O   . TYR A   1 526 ? 18.745  3.441   5.827   1.00 94.21 526 A   1 
ATOM   3985 C CB  . TYR A   1 526 ? 21.766  3.386   7.368   1.00 94.35 526 A   1 
ATOM   3986 C CG  . TYR A   1 526 ? 21.998  4.217   6.124   1.00 95.14 526 A   1 
ATOM   3987 C CD1 . TYR A   1 526 ? 21.855  3.655   4.838   1.00 93.42 526 A   1 
ATOM   3988 C CD2 . TYR A   1 526 ? 22.326  5.581   6.248   1.00 93.47 526 A   1 
ATOM   3989 C CE1 . TYR A   1 526 ? 22.025  4.445   3.691   1.00 92.22 526 A   1 
ATOM   3990 C CE2 . TYR A   1 526 ? 22.507  6.378   5.106   1.00 92.25 526 A   1 
ATOM   3991 C CZ  . TYR A   1 526 ? 22.349  5.808   3.828   1.00 92.43 526 A   1 
ATOM   3992 O OH  . TYR A   1 526 ? 22.511  6.585   2.717   1.00 90.19 526 A   1 
ATOM   3993 N N   . LYS A   1 527 ? 19.030  4.793   7.602   1.00 95.79 527 A   1 
ATOM   3994 C CA  . LYS A   1 527 ? 18.341  5.981   7.107   1.00 95.31 527 A   1 
ATOM   3995 C C   . LYS A   1 527 ? 19.272  7.185   7.246   1.00 95.51 527 A   1 
ATOM   3996 O O   . LYS A   1 527 ? 19.881  7.349   8.297   1.00 94.26 527 A   1 
ATOM   3997 C CB  . LYS A   1 527 ? 17.048  6.203   7.883   1.00 93.66 527 A   1 
ATOM   3998 C CG  . LYS A   1 527 ? 15.991  5.130   7.552   1.00 89.85 527 A   1 
ATOM   3999 C CD  . LYS A   1 527 ? 14.781  5.214   8.489   1.00 88.68 527 A   1 
ATOM   4000 C CE  . LYS A   1 527 ? 14.093  6.580   8.421   1.00 85.20 527 A   1 
ATOM   4001 N NZ  . LYS A   1 527 ? 13.021  6.674   9.421   1.00 83.09 527 A   1 
ATOM   4002 N N   . PRO A   1 528 ? 19.395  8.022   6.213   1.00 95.25 528 A   1 
ATOM   4003 C CA  . PRO A   1 528 ? 20.325  9.140   6.244   1.00 94.95 528 A   1 
ATOM   4004 C C   . PRO A   1 528 ? 19.862  10.229  7.209   1.00 94.66 528 A   1 
ATOM   4005 O O   . PRO A   1 528 ? 18.656  10.438  7.405   1.00 93.45 528 A   1 
ATOM   4006 C CB  . PRO A   1 528 ? 20.377  9.654   4.806   1.00 93.88 528 A   1 
ATOM   4007 C CG  . PRO A   1 528 ? 18.988  9.319   4.275   1.00 92.19 528 A   1 
ATOM   4008 C CD  . PRO A   1 528 ? 18.680  7.990   4.952   1.00 94.27 528 A   1 
ATOM   4009 N N   . LYS A   1 529 ? 20.822  10.971  7.724   1.00 94.17 529 A   1 
ATOM   4010 C CA  . LYS A   1 529 ? 20.552  12.204  8.458   1.00 93.89 529 A   1 
ATOM   4011 C C   . LYS A   1 529 ? 19.882  13.263  7.581   1.00 94.13 529 A   1 
ATOM   4012 O O   . LYS A   1 529 ? 19.917  13.212  6.347   1.00 92.67 529 A   1 
ATOM   4013 C CB  . LYS A   1 529 ? 21.827  12.726  9.125   1.00 91.73 529 A   1 
ATOM   4014 C CG  . LYS A   1 529 ? 22.912  13.174  8.145   1.00 87.67 529 A   1 
ATOM   4015 C CD  . LYS A   1 529 ? 24.105  13.666  8.965   1.00 88.67 529 A   1 
ATOM   4016 C CE  . LYS A   1 529 ? 25.434  13.282  8.338   1.00 82.45 529 A   1 
ATOM   4017 N NZ  . LYS A   1 529 ? 26.385  12.953  9.408   1.00 77.92 529 A   1 
ATOM   4018 N N   . GLY A   1 530 ? 19.307  14.250  8.234   1.00 93.67 530 A   1 
ATOM   4019 C CA  . GLY A   1 530 ? 18.637  15.335  7.547   1.00 93.29 530 A   1 
ATOM   4020 C C   . GLY A   1 530 ? 18.515  16.589  8.394   1.00 93.73 530 A   1 
ATOM   4021 O O   . GLY A   1 530 ? 19.014  16.675  9.518   1.00 92.69 530 A   1 
ATOM   4022 N N   . ILE A   1 531 ? 17.864  17.587  7.818   1.00 93.10 531 A   1 
ATOM   4023 C CA  . ILE A   1 531 ? 17.553  18.854  8.473   1.00 92.97 531 A   1 
ATOM   4024 C C   . ILE A   1 531 ? 16.038  19.012  8.497   1.00 92.73 531 A   1 
ATOM   4025 O O   . ILE A   1 531 ? 15.435  19.256  7.449   1.00 91.01 531 A   1 
ATOM   4026 C CB  . ILE A   1 531 ? 18.220  20.029  7.733   1.00 91.92 531 A   1 
ATOM   4027 C CG1 . ILE A   1 531 ? 19.739  19.852  7.492   1.00 89.31 531 A   1 
ATOM   4028 C CG2 . ILE A   1 531 ? 17.939  21.343  8.478   1.00 89.54 531 A   1 
ATOM   4029 C CD1 . ILE A   1 531 ? 20.603  19.738  8.745   1.00 82.24 531 A   1 
ATOM   4030 N N   . ALA A   1 532 ? 15.441  18.911  9.674   1.00 91.84 532 A   1 
ATOM   4031 C CA  . ALA A   1 532 ? 14.030  19.194  9.878   1.00 90.80 532 A   1 
ATOM   4032 C C   . ALA A   1 532 ? 13.797  20.681  10.181  1.00 91.08 532 A   1 
ATOM   4033 O O   . ALA A   1 532 ? 14.666  21.373  10.717  1.00 89.91 532 A   1 
ATOM   4034 C CB  . ALA A   1 532 ? 13.489  18.273  10.972  1.00 88.90 532 A   1 
ATOM   4035 N N   . PHE A   1 533 ? 12.599  21.170  9.853   1.00 90.94 533 A   1 
ATOM   4036 C CA  . PHE A   1 533 ? 12.173  22.553  10.109  1.00 89.77 533 A   1 
ATOM   4037 C C   . PHE A   1 533 ? 10.837  22.652  10.860  1.00 86.44 533 A   1 
ATOM   4038 O O   . PHE A   1 533 ? 10.180  23.693  10.858  1.00 80.34 533 A   1 
ATOM   4039 C CB  . PHE A   1 533 ? 12.176  23.339  8.799   1.00 90.61 533 A   1 
ATOM   4040 C CG  . PHE A   1 533 ? 13.543  23.831  8.380   1.00 91.94 533 A   1 
ATOM   4041 C CD1 . PHE A   1 533 ? 14.082  24.992  8.966   1.00 90.93 533 A   1 
ATOM   4042 C CD2 . PHE A   1 533 ? 14.271  23.147  7.394   1.00 91.86 533 A   1 
ATOM   4043 C CE1 . PHE A   1 533 ? 15.334  25.475  8.554   1.00 91.04 533 A   1 
ATOM   4044 C CE2 . PHE A   1 533 ? 15.526  23.625  6.979   1.00 91.31 533 A   1 
ATOM   4045 C CZ  . PHE A   1 533 ? 16.056  24.790  7.555   1.00 92.00 533 A   1 
ATOM   4046 N N   . VAL A   1 534 ? 10.433  21.574  11.525  1.00 83.55 534 A   1 
ATOM   4047 C CA  . VAL A   1 534 ? 9.173   21.529  12.272  1.00 80.16 534 A   1 
ATOM   4048 C C   . VAL A   1 534 ? 9.131   22.611  13.358  1.00 79.78 534 A   1 
ATOM   4049 O O   . VAL A   1 534 ? 10.109  22.861  14.063  1.00 75.60 534 A   1 
ATOM   4050 C CB  . VAL A   1 534 ? 8.929   20.128  12.850  1.00 75.35 534 A   1 
ATOM   4051 C CG1 . VAL A   1 534 ? 7.627   20.075  13.649  1.00 68.65 534 A   1 
ATOM   4052 C CG2 . VAL A   1 534 ? 8.833   19.094  11.718  1.00 67.26 534 A   1 
ATOM   4053 N N   . GLY A   1 535 ? 7.986   23.277  13.481  1.00 80.81 535 A   1 
ATOM   4054 C CA  . GLY A   1 535 ? 7.792   24.353  14.459  1.00 80.31 535 A   1 
ATOM   4055 C C   . GLY A   1 535 ? 8.672   25.591  14.223  1.00 82.57 535 A   1 
ATOM   4056 O O   . GLY A   1 535 ? 9.030   26.280  15.172  1.00 80.62 535 A   1 
ATOM   4057 N N   . ALA A   1 536 ? 9.056   25.844  12.970  1.00 85.75 536 A   1 
ATOM   4058 C CA  . ALA A   1 536 ? 9.960   26.932  12.575  1.00 87.16 536 A   1 
ATOM   4059 C C   . ALA A   1 536 ? 11.346  26.877  13.257  1.00 88.60 536 A   1 
ATOM   4060 O O   . ALA A   1 536 ? 12.006  27.897  13.449  1.00 86.28 536 A   1 
ATOM   4061 C CB  . ALA A   1 536 ? 9.244   28.282  12.708  1.00 85.63 536 A   1 
ATOM   4062 N N   . LYS A   1 537 ? 11.815  25.670  13.607  1.00 87.68 537 A   1 
ATOM   4063 C CA  . LYS A   1 537 ? 13.160  25.453  14.148  1.00 87.16 537 A   1 
ATOM   4064 C C   . LYS A   1 537 ? 14.036  24.721  13.140  1.00 88.91 537 A   1 
ATOM   4065 O O   . LYS A   1 537 ? 13.616  23.733  12.558  1.00 87.22 537 A   1 
ATOM   4066 C CB  . LYS A   1 537 ? 13.098  24.683  15.472  1.00 83.63 537 A   1 
ATOM   4067 C CG  . LYS A   1 537 ? 12.550  25.560  16.604  1.00 75.38 537 A   1 
ATOM   4068 C CD  . LYS A   1 537 ? 12.623  24.807  17.935  1.00 69.53 537 A   1 
ATOM   4069 C CE  . LYS A   1 537 ? 12.136  25.696  19.074  1.00 62.24 537 A   1 
ATOM   4070 N NZ  . LYS A   1 537 ? 12.171  24.982  20.372  1.00 54.52 537 A   1 
ATOM   4071 N N   . TYR A   1 538 ? 15.274  25.177  13.003  1.00 89.40 538 A   1 
ATOM   4072 C CA  . TYR A   1 538 ? 16.331  24.416  12.348  1.00 89.92 538 A   1 
ATOM   4073 C C   . TYR A   1 538 ? 16.737  23.258  13.265  1.00 89.19 538 A   1 
ATOM   4074 O O   . TYR A   1 538 ? 17.327  23.490  14.320  1.00 87.66 538 A   1 
ATOM   4075 C CB  . TYR A   1 538 ? 17.510  25.348  12.047  1.00 90.49 538 A   1 
ATOM   4076 C CG  . TYR A   1 538 ? 18.704  24.655  11.441  1.00 91.91 538 A   1 
ATOM   4077 C CD1 . TYR A   1 538 ? 19.747  24.169  12.260  1.00 91.17 538 A   1 
ATOM   4078 C CD2 . TYR A   1 538 ? 18.786  24.483  10.046  1.00 91.44 538 A   1 
ATOM   4079 C CE1 . TYR A   1 538 ? 20.856  23.527  11.690  1.00 91.12 538 A   1 
ATOM   4080 C CE2 . TYR A   1 538 ? 19.893  23.846  9.467   1.00 90.91 538 A   1 
ATOM   4081 C CZ  . TYR A   1 538 ? 20.929  23.370  10.293  1.00 91.48 538 A   1 
ATOM   4082 O OH  . TYR A   1 538 ? 22.019  22.752  9.724   1.00 90.56 538 A   1 
ATOM   4083 N N   . ALA A   1 539 ? 16.385  22.032  12.890  1.00 90.11 539 A   1 
ATOM   4084 C CA  . ALA A   1 539 ? 16.557  20.834  13.698  1.00 89.05 539 A   1 
ATOM   4085 C C   . ALA A   1 539 ? 17.275  19.741  12.889  1.00 90.25 539 A   1 
ATOM   4086 O O   . ALA A   1 539 ? 16.626  18.931  12.224  1.00 89.65 539 A   1 
ATOM   4087 C CB  . ALA A   1 539 ? 15.183  20.408  14.226  1.00 86.48 539 A   1 
ATOM   4088 N N   . PRO A   1 540 ? 18.623  19.718  12.905  1.00 91.57 540 A   1 
ATOM   4089 C CA  . PRO A   1 540 ? 19.365  18.601  12.340  1.00 91.66 540 A   1 
ATOM   4090 C C   . PRO A   1 540 ? 19.148  17.333  13.170  1.00 91.97 540 A   1 
ATOM   4091 O O   . PRO A   1 540 ? 19.042  17.397  14.395  1.00 90.77 540 A   1 
ATOM   4092 C CB  . PRO A   1 540 ? 20.828  19.047  12.336  1.00 90.22 540 A   1 
ATOM   4093 C CG  . PRO A   1 540 ? 20.907  20.010  13.520  1.00 88.48 540 A   1 
ATOM   4094 C CD  . PRO A   1 540 ? 19.529  20.671  13.529  1.00 91.12 540 A   1 
ATOM   4095 N N   . TYR A   1 541 ? 19.119  16.183  12.491  1.00 91.38 541 A   1 
ATOM   4096 C CA  . TYR A   1 541 ? 19.091  14.860  13.112  1.00 92.09 541 A   1 
ATOM   4097 C C   . TYR A   1 541 ? 20.112  13.945  12.429  1.00 92.50 541 A   1 
ATOM   4098 O O   . TYR A   1 541 ? 20.490  14.185  11.278  1.00 91.90 541 A   1 
ATOM   4099 C CB  . TYR A   1 541 ? 17.667  14.285  13.074  1.00 91.59 541 A   1 
ATOM   4100 C CG  . TYR A   1 541 ? 17.093  14.115  11.687  1.00 92.23 541 A   1 
ATOM   4101 C CD1 . TYR A   1 541 ? 16.336  15.152  11.094  1.00 91.48 541 A   1 
ATOM   4102 C CD2 . TYR A   1 541 ? 17.303  12.921  10.972  1.00 91.74 541 A   1 
ATOM   4103 C CE1 . TYR A   1 541 ? 15.803  14.995  9.809   1.00 91.12 541 A   1 
ATOM   4104 C CE2 . TYR A   1 541 ? 16.776  12.755  9.680   1.00 91.55 541 A   1 
ATOM   4105 C CZ  . TYR A   1 541 ? 16.028  13.794  9.100   1.00 91.41 541 A   1 
ATOM   4106 O OH  . TYR A   1 541 ? 15.524  13.628  7.837   1.00 90.28 541 A   1 
ATOM   4107 N N   . GLU A   1 542 ? 20.580  12.925  13.148  1.00 93.66 542 A   1 
ATOM   4108 C CA  . GLU A   1 542 ? 21.659  12.038  12.716  1.00 93.94 542 A   1 
ATOM   4109 C C   . GLU A   1 542 ? 21.153  10.795  11.965  1.00 94.45 542 A   1 
ATOM   4110 O O   . GLU A   1 542 ? 19.948  10.528  11.904  1.00 93.60 542 A   1 
ATOM   4111 C CB  . GLU A   1 542 ? 22.540  11.665  13.918  1.00 93.07 542 A   1 
ATOM   4112 C CG  . GLU A   1 542 ? 23.297  12.864  14.531  1.00 88.85 542 A   1 
ATOM   4113 C CD  . GLU A   1 542 ? 24.222  13.586  13.519  1.00 85.16 542 A   1 
ATOM   4114 O OE1 . GLU A   1 542 ? 24.386  14.819  13.648  1.00 74.86 542 A   1 
ATOM   4115 O OE2 . GLU A   1 542 ? 24.756  12.942  12.582  1.00 75.80 542 A   1 
ATOM   4116 N N   . ASP A   1 543 ? 22.094  10.031  11.391  1.00 94.70 543 A   1 
ATOM   4117 C CA  . ASP A   1 543 ? 21.810  8.759   10.723  1.00 95.09 543 A   1 
ATOM   4118 C C   . ASP A   1 543 ? 21.189  7.756   11.710  1.00 95.55 543 A   1 
ATOM   4119 O O   . ASP A   1 543 ? 21.673  7.588   12.827  1.00 94.05 543 A   1 
ATOM   4120 C CB  . ASP A   1 543 ? 23.101  8.165   10.118  1.00 93.60 543 A   1 
ATOM   4121 C CG  . ASP A   1 543 ? 23.751  9.023   9.017   1.00 91.29 543 A   1 
ATOM   4122 O OD1 . ASP A   1 543 ? 23.038  9.504   8.114   1.00 86.45 543 A   1 
ATOM   4123 O OD2 . ASP A   1 543 ? 24.988  9.219   9.034   1.00 86.02 543 A   1 
ATOM   4124 N N   . GLU A   1 544 ? 20.157  7.048   11.267  1.00 95.66 544 A   1 
ATOM   4125 C CA  . GLU A   1 544 ? 19.630  5.850   11.931  1.00 95.84 544 A   1 
ATOM   4126 C C   . GLU A   1 544 ? 20.319  4.624   11.332  1.00 96.28 544 A   1 
ATOM   4127 O O   . GLU A   1 544 ? 20.465  4.527   10.110  1.00 95.51 544 A   1 
ATOM   4128 C CB  . GLU A   1 544 ? 18.103  5.785   11.734  1.00 94.83 544 A   1 
ATOM   4129 C CG  . GLU A   1 544 ? 17.410  4.512   12.256  1.00 94.14 544 A   1 
ATOM   4130 C CD  . GLU A   1 544 ? 15.917  4.493   11.850  1.00 94.21 544 A   1 
ATOM   4131 O OE1 . GLU A   1 544 ? 15.478  3.558   11.146  1.00 90.24 544 A   1 
ATOM   4132 O OE2 . GLU A   1 544 ? 15.184  5.459   12.165  1.00 91.25 544 A   1 
ATOM   4133 N N   . THR A   1 545 ? 20.695  3.652   12.160  1.00 96.51 545 A   1 
ATOM   4134 C CA  . THR A   1 545 ? 21.228  2.367   11.700  1.00 96.81 545 A   1 
ATOM   4135 C C   . THR A   1 545 ? 20.460  1.202   12.301  1.00 96.99 545 A   1 
ATOM   4136 O O   . THR A   1 545 ? 19.895  1.310   13.387  1.00 96.21 545 A   1 
ATOM   4137 C CB  . THR A   1 545 ? 22.733  2.224   11.973  1.00 95.99 545 A   1 
ATOM   4138 O OG1 . THR A   1 545 ? 23.023  2.348   13.345  1.00 91.44 545 A   1 
ATOM   4139 C CG2 . THR A   1 545 ? 23.559  3.276   11.236  1.00 90.72 545 A   1 
ATOM   4140 N N   . VAL A   1 546 ? 20.440  0.074   11.597  1.00 97.19 546 A   1 
ATOM   4141 C CA  . VAL A   1 546 ? 19.826  -1.167  12.065  1.00 97.28 546 A   1 
ATOM   4142 C C   . VAL A   1 546 ? 20.745  -2.346  11.800  1.00 97.35 546 A   1 
ATOM   4143 O O   . VAL A   1 546 ? 21.353  -2.446  10.731  1.00 96.95 546 A   1 
ATOM   4144 C CB  . VAL A   1 546 ? 18.420  -1.360  11.466  1.00 96.60 546 A   1 
ATOM   4145 C CG1 . VAL A   1 546 ? 18.403  -1.496  9.941   1.00 94.55 546 A   1 
ATOM   4146 C CG2 . VAL A   1 546 ? 17.697  -2.558  12.080  1.00 94.47 546 A   1 
ATOM   4147 N N   . GLU A   1 547 ? 20.794  -3.262  12.761  1.00 97.77 547 A   1 
ATOM   4148 C CA  . GLU A   1 547 ? 21.352  -4.600  12.638  1.00 97.71 547 A   1 
ATOM   4149 C C   . GLU A   1 547 ? 20.230  -5.625  12.805  1.00 97.88 547 A   1 
ATOM   4150 O O   . GLU A   1 547 ? 19.370  -5.492  13.672  1.00 97.25 547 A   1 
ATOM   4151 C CB  . GLU A   1 547 ? 22.469  -4.831  13.666  1.00 96.61 547 A   1 
ATOM   4152 C CG  . GLU A   1 547 ? 23.624  -3.830  13.511  1.00 88.08 547 A   1 
ATOM   4153 C CD  . GLU A   1 547 ? 24.873  -4.189  14.330  1.00 87.96 547 A   1 
ATOM   4154 O OE1 . GLU A   1 547 ? 25.915  -3.518  14.115  1.00 80.57 547 A   1 
ATOM   4155 O OE2 . GLU A   1 547 ? 24.839  -5.167  15.109  1.00 83.43 547 A   1 
ATOM   4156 N N   . ALA A   1 548 ? 20.210  -6.647  11.944  1.00 97.82 548 A   1 
ATOM   4157 C CA  . ALA A   1 548 ? 19.155  -7.643  11.920  1.00 97.71 548 A   1 
ATOM   4158 C C   . ALA A   1 548 ? 19.727  -9.054  11.883  1.00 97.92 548 A   1 
ATOM   4159 O O   . ALA A   1 548 ? 20.496  -9.403  10.987  1.00 97.31 548 A   1 
ATOM   4160 C CB  . ALA A   1 548 ? 18.246  -7.368  10.725  1.00 96.67 548 A   1 
ATOM   4161 N N   . TRP A   1 549 ? 19.274  -9.868  12.824  1.00 98.18 549 A   1 
ATOM   4162 C CA  . TRP A   1 549 ? 19.530  -11.296 12.904  1.00 98.23 549 A   1 
ATOM   4163 C C   . TRP A   1 549 ? 18.233  -12.038 12.627  1.00 98.31 549 A   1 
ATOM   4164 O O   . TRP A   1 549 ? 17.189  -11.691 13.186  1.00 97.75 549 A   1 
ATOM   4165 C CB  . TRP A   1 549 ? 20.075  -11.647 14.288  1.00 97.61 549 A   1 
ATOM   4166 C CG  . TRP A   1 549 ? 21.339  -10.940 14.654  1.00 94.03 549 A   1 
ATOM   4167 C CD1 . TRP A   1 549 ? 21.412  -9.702  15.197  1.00 82.32 549 A   1 
ATOM   4168 C CD2 . TRP A   1 549 ? 22.716  -11.403 14.479  1.00 90.15 549 A   1 
ATOM   4169 N NE1 . TRP A   1 549 ? 22.750  -9.353  15.380  1.00 80.27 549 A   1 
ATOM   4170 C CE2 . TRP A   1 549 ? 23.582  -10.374 14.956  1.00 86.61 549 A   1 
ATOM   4171 C CE3 . TRP A   1 549 ? 23.310  -12.575 13.972  1.00 78.64 549 A   1 
ATOM   4172 C CZ2 . TRP A   1 549 ? 24.989  -10.507 14.933  1.00 81.36 549 A   1 
ATOM   4173 C CZ3 . TRP A   1 549 ? 24.709  -12.714 13.949  1.00 73.20 549 A   1 
ATOM   4174 C CH2 . TRP A   1 549 ? 25.542  -11.690 14.422  1.00 74.09 549 A   1 
ATOM   4175 N N   . GLU A   1 550 ? 18.295  -13.084 11.805  1.00 98.36 550 A   1 
ATOM   4176 C CA  . GLU A   1 550 ? 17.144  -13.925 11.507  1.00 98.26 550 A   1 
ATOM   4177 C C   . GLU A   1 550 ? 17.575  -15.383 11.361  1.00 98.46 550 A   1 
ATOM   4178 O O   . GLU A   1 550 ? 18.644  -15.681 10.831  1.00 97.98 550 A   1 
ATOM   4179 C CB  . GLU A   1 550 ? 16.425  -13.387 10.256  1.00 97.10 550 A   1 
ATOM   4180 C CG  . GLU A   1 550 ? 15.032  -14.003 10.053  1.00 92.93 550 A   1 
ATOM   4181 C CD  . GLU A   1 550 ? 14.190  -13.232 9.022   1.00 92.56 550 A   1 
ATOM   4182 O OE1 . GLU A   1 550 ? 13.685  -13.867 8.076   1.00 86.62 550 A   1 
ATOM   4183 O OE2 . GLU A   1 550 ? 14.007  -12.003 9.197   1.00 87.69 550 A   1 
ATOM   4184 N N   . ILE A   1 551 ? 16.741  -16.302 11.843  1.00 98.52 551 A   1 
ATOM   4185 C CA  . ILE A   1 551 ? 16.829  -17.736 11.568  1.00 98.49 551 A   1 
ATOM   4186 C C   . ILE A   1 551 ? 15.452  -18.226 11.145  1.00 98.59 551 A   1 
ATOM   4187 O O   . ILE A   1 551 ? 14.454  -17.853 11.763  1.00 98.20 551 A   1 
ATOM   4188 C CB  . ILE A   1 551 ? 17.411  -18.509 12.769  1.00 97.48 551 A   1 
ATOM   4189 C CG1 . ILE A   1 551 ? 17.712  -19.971 12.368  1.00 75.75 551 A   1 
ATOM   4190 C CG2 . ILE A   1 551 ? 16.504  -18.431 14.013  1.00 76.04 551 A   1 
ATOM   4191 C CD1 . ILE A   1 551 ? 18.521  -20.747 13.411  1.00 71.98 551 A   1 
ATOM   4192 N N   . GLY A   1 552 ? 15.369  -19.056 10.110  1.00 98.45 552 A   1 
ATOM   4193 C CA  . GLY A   1 552 ? 14.091  -19.492 9.574   1.00 98.39 552 A   1 
ATOM   4194 C C   . GLY A   1 552 ? 14.113  -20.885 8.962   1.00 98.52 552 A   1 
ATOM   4195 O O   . GLY A   1 552 ? 15.153  -21.420 8.583   1.00 97.99 552 A   1 
ATOM   4196 N N   . LEU A   1 553 ? 12.912  -21.451 8.865   1.00 98.26 553 A   1 
ATOM   4197 C CA  . LEU A   1 553 ? 12.595  -22.691 8.175   1.00 98.26 553 A   1 
ATOM   4198 C C   . LEU A   1 553 ? 11.504  -22.398 7.146   1.00 98.27 553 A   1 
ATOM   4199 O O   . LEU A   1 553 ? 10.461  -21.837 7.488   1.00 97.73 553 A   1 
ATOM   4200 C CB  . LEU A   1 553 ? 12.124  -23.723 9.217   1.00 97.71 553 A   1 
ATOM   4201 C CG  . LEU A   1 553 ? 11.609  -25.053 8.626   1.00 95.88 553 A   1 
ATOM   4202 C CD1 . LEU A   1 553 ? 12.740  -25.908 8.070   1.00 90.54 553 A   1 
ATOM   4203 C CD2 . LEU A   1 553 ? 10.897  -25.863 9.710   1.00 90.18 553 A   1 
ATOM   4204 N N   . LYS A   1 554 ? 11.708  -22.851 5.910   1.00 97.98 554 A   1 
ATOM   4205 C CA  . LYS A   1 554 ? 10.670  -22.917 4.883   1.00 97.76 554 A   1 
ATOM   4206 C C   . LYS A   1 554 ? 10.472  -24.367 4.474   1.00 97.63 554 A   1 
ATOM   4207 O O   . LYS A   1 554 ? 11.453  -25.074 4.247   1.00 96.23 554 A   1 
ATOM   4208 C CB  . LYS A   1 554 ? 11.033  -22.039 3.683   1.00 97.06 554 A   1 
ATOM   4209 C CG  . LYS A   1 554 ? 11.094  -20.553 4.071   1.00 95.65 554 A   1 
ATOM   4210 C CD  . LYS A   1 554 ? 11.150  -19.682 2.819   1.00 94.24 554 A   1 
ATOM   4211 C CE  . LYS A   1 554 ? 11.067  -18.209 3.215   1.00 91.68 554 A   1 
ATOM   4212 N NZ  . LYS A   1 554 ? 10.880  -17.357 2.025   1.00 90.03 554 A   1 
ATOM   4213 N N   . SER A   1 555 ? 9.222   -24.816 4.390   1.00 97.51 555 A   1 
ATOM   4214 C CA  . SER A   1 555 ? 8.940   -26.211 4.073   1.00 97.41 555 A   1 
ATOM   4215 C C   . SER A   1 555 ? 7.627   -26.409 3.327   1.00 97.07 555 A   1 
ATOM   4216 O O   . SER A   1 555 ? 6.658   -25.671 3.518   1.00 96.09 555 A   1 
ATOM   4217 C CB  . SER A   1 555 ? 8.995   -27.064 5.344   1.00 96.88 555 A   1 
ATOM   4218 O OG  . SER A   1 555 ? 8.003   -26.691 6.284   1.00 95.10 555 A   1 
ATOM   4219 N N   . GLU A   1 556 ? 7.594   -27.443 2.494   1.00 97.17 556 A   1 
ATOM   4220 C CA  . GLU A   1 556 ? 6.410   -27.945 1.803   1.00 96.62 556 A   1 
ATOM   4221 C C   . GLU A   1 556 ? 6.346   -29.468 1.931   1.00 96.60 556 A   1 
ATOM   4222 O O   . GLU A   1 556 ? 7.352   -30.170 1.788   1.00 94.89 556 A   1 
ATOM   4223 C CB  . GLU A   1 556 ? 6.404   -27.520 0.329   1.00 94.94 556 A   1 
ATOM   4224 C CG  . GLU A   1 556 ? 6.124   -26.018 0.180   1.00 91.51 556 A   1 
ATOM   4225 C CD  . GLU A   1 556 ? 6.004   -25.546 -1.273  1.00 92.01 556 A   1 
ATOM   4226 O OE1 . GLU A   1 556 ? 5.341   -24.500 -1.474  1.00 85.88 556 A   1 
ATOM   4227 O OE2 . GLU A   1 556 ? 6.565   -26.191 -2.183  1.00 87.51 556 A   1 
ATOM   4228 N N   . TRP A   1 557 ? 5.140   -29.973 2.206   1.00 96.74 557 A   1 
ATOM   4229 C CA  . TRP A   1 557 ? 4.912   -31.377 2.534   1.00 96.67 557 A   1 
ATOM   4230 C C   . TRP A   1 557 ? 3.702   -31.929 1.781   1.00 96.33 557 A   1 
ATOM   4231 O O   . TRP A   1 557 ? 2.794   -31.183 1.401   1.00 93.92 557 A   1 
ATOM   4232 C CB  . TRP A   1 557 ? 4.712   -31.511 4.052   1.00 95.95 557 A   1 
ATOM   4233 C CG  . TRP A   1 557 ? 5.791   -30.923 4.909   1.00 95.74 557 A   1 
ATOM   4234 C CD1 . TRP A   1 557 ? 5.781   -29.671 5.426   1.00 91.81 557 A   1 
ATOM   4235 C CD2 . TRP A   1 557 ? 7.054   -31.532 5.332   1.00 93.96 557 A   1 
ATOM   4236 N NE1 . TRP A   1 557 ? 6.954   -29.454 6.147   1.00 90.72 557 A   1 
ATOM   4237 C CE2 . TRP A   1 557 ? 7.760   -30.572 6.111   1.00 92.57 557 A   1 
ATOM   4238 C CE3 . TRP A   1 557 ? 7.661   -32.790 5.123   1.00 90.15 557 A   1 
ATOM   4239 C CZ2 . TRP A   1 557 ? 9.031   -30.851 6.669   1.00 90.55 557 A   1 
ATOM   4240 C CZ3 . TRP A   1 557 ? 8.928   -33.068 5.679   1.00 86.93 557 A   1 
ATOM   4241 C CH2 . TRP A   1 557 ? 9.606   -32.105 6.440   1.00 87.99 557 A   1 
ATOM   4242 N N   . PHE A   1 558 ? 3.645   -33.253 1.636   1.00 95.49 558 A   1 
ATOM   4243 C CA  . PHE A   1 558 ? 2.505   -33.977 1.067   1.00 95.36 558 A   1 
ATOM   4244 C C   . PHE A   1 558 ? 2.112   -33.470 -0.334  1.00 94.96 558 A   1 
ATOM   4245 O O   . PHE A   1 558 ? 0.969   -33.062 -0.547  1.00 91.82 558 A   1 
ATOM   4246 C CB  . PHE A   1 558 ? 1.317   -33.960 2.055   1.00 94.40 558 A   1 
ATOM   4247 C CG  . PHE A   1 558 ? 1.653   -34.288 3.494   1.00 93.88 558 A   1 
ATOM   4248 C CD1 . PHE A   1 558 ? 2.009   -35.600 3.858   1.00 90.52 558 A   1 
ATOM   4249 C CD2 . PHE A   1 558 ? 1.623   -33.283 4.478   1.00 90.92 558 A   1 
ATOM   4250 C CE1 . PHE A   1 558 ? 2.331   -35.906 5.190   1.00 89.20 558 A   1 
ATOM   4251 C CE2 . PHE A   1 558 ? 1.942   -33.583 5.813   1.00 89.08 558 A   1 
ATOM   4252 C CZ  . PHE A   1 558 ? 2.299   -34.895 6.167   1.00 89.62 558 A   1 
ATOM   4253 N N   . ASP A   1 559 ? 3.065   -33.459 -1.264  1.00 92.78 559 A   1 
ATOM   4254 C CA  . ASP A   1 559 ? 2.886   -32.962 -2.636  1.00 92.46 559 A   1 
ATOM   4255 C C   . ASP A   1 559 ? 2.345   -31.516 -2.671  1.00 93.04 559 A   1 
ATOM   4256 O O   . ASP A   1 559 ? 1.363   -31.196 -3.337  1.00 89.62 559 A   1 
ATOM   4257 C CB  . ASP A   1 559 ? 2.059   -33.957 -3.469  1.00 90.63 559 A   1 
ATOM   4258 C CG  . ASP A   1 559 ? 2.636   -35.380 -3.442  1.00 86.55 559 A   1 
ATOM   4259 O OD1 . ASP A   1 559 ? 3.878   -35.501 -3.495  1.00 80.91 559 A   1 
ATOM   4260 O OD2 . ASP A   1 559 ? 1.825   -36.329 -3.338  1.00 80.00 559 A   1 
ATOM   4261 N N   . ARG A   1 560 ? 2.965   -30.627 -1.879  1.00 92.90 560 A   1 
ATOM   4262 C CA  . ARG A   1 560 ? 2.597   -29.206 -1.706  1.00 93.39 560 A   1 
ATOM   4263 C C   . ARG A   1 560 ? 1.185   -28.975 -1.135  1.00 94.34 560 A   1 
ATOM   4264 O O   . ARG A   1 560 ? 0.656   -27.881 -1.229  1.00 92.10 560 A   1 
ATOM   4265 C CB  . ARG A   1 560 ? 2.836   -28.397 -2.997  1.00 90.60 560 A   1 
ATOM   4266 C CG  . ARG A   1 560 ? 4.270   -28.502 -3.532  1.00 83.67 560 A   1 
ATOM   4267 C CD  . ARG A   1 560 ? 4.470   -27.593 -4.752  1.00 81.91 560 A   1 
ATOM   4268 N NE  . ARG A   1 560 ? 3.681   -28.063 -5.906  1.00 74.35 560 A   1 
ATOM   4269 C CZ  . ARG A   1 560 ? 3.442   -27.372 -7.010  1.00 69.83 560 A   1 
ATOM   4270 N NH1 . ARG A   1 560 ? 3.935   -26.175 -7.186  1.00 62.98 560 A   1 
ATOM   4271 N NH2 . ARG A   1 560 ? 2.704   -27.875 -7.961  1.00 60.73 560 A   1 
ATOM   4272 N N   . ARG A   1 561 ? 0.581   -29.963 -0.489  1.00 95.25 561 A   1 
ATOM   4273 C CA  . ARG A   1 561 ? -0.722  -29.794 0.189   1.00 95.81 561 A   1 
ATOM   4274 C C   . ARG A   1 561 ? -0.609  -29.072 1.532   1.00 96.37 561 A   1 
ATOM   4275 O O   . ARG A   1 561 ? -1.616  -28.582 2.031   1.00 94.99 561 A   1 
ATOM   4276 C CB  . ARG A   1 561 ? -1.404  -31.149 0.358   1.00 94.63 561 A   1 
ATOM   4277 C CG  . ARG A   1 561 ? -1.731  -31.775 -1.015  1.00 90.79 561 A   1 
ATOM   4278 C CD  . ARG A   1 561 ? -2.391  -33.142 -0.851  1.00 85.79 561 A   1 
ATOM   4279 N NE  . ARG A   1 561 ? -3.714  -33.012 -0.223  1.00 78.19 561 A   1 
ATOM   4280 C CZ  . ARG A   1 561 ? -4.426  -33.987 0.313   1.00 71.70 561 A   1 
ATOM   4281 N NH1 . ARG A   1 561 ? -4.010  -35.221 0.323   1.00 64.55 561 A   1 
ATOM   4282 N NH2 . ARG A   1 561 ? -5.579  -33.721 0.840   1.00 63.48 561 A   1 
ATOM   4283 N N   . LEU A   1 562 ? 0.583   -29.019 2.108   1.00 96.68 562 A   1 
ATOM   4284 C CA  . LEU A   1 562 ? 0.914   -28.257 3.305   1.00 97.08 562 A   1 
ATOM   4285 C C   . LEU A   1 562 ? 2.181   -27.444 3.041   1.00 96.97 562 A   1 
ATOM   4286 O O   . LEU A   1 562 ? 3.217   -28.014 2.714   1.00 96.29 562 A   1 
ATOM   4287 C CB  . LEU A   1 562 ? 1.093   -29.227 4.491   1.00 96.90 562 A   1 
ATOM   4288 C CG  . LEU A   1 562 ? 1.626   -28.585 5.794   1.00 96.02 562 A   1 
ATOM   4289 C CD1 . LEU A   1 562 ? 0.643   -27.581 6.396   1.00 92.98 562 A   1 
ATOM   4290 C CD2 . LEU A   1 562 ? 1.887   -29.670 6.838   1.00 92.53 562 A   1 
ATOM   4291 N N   . ARG A   1 563 ? 2.100   -26.132 3.246   1.00 97.15 563 A   1 
ATOM   4292 C CA  . ARG A   1 563 ? 3.251   -25.233 3.335   1.00 96.99 563 A   1 
ATOM   4293 C C   . ARG A   1 563 ? 3.350   -24.724 4.765   1.00 97.31 563 A   1 
ATOM   4294 O O   . ARG A   1 563 ? 2.351   -24.271 5.319   1.00 96.82 563 A   1 
ATOM   4295 C CB  . ARG A   1 563 ? 3.103   -24.109 2.294   1.00 95.74 563 A   1 
ATOM   4296 C CG  . ARG A   1 563 ? 4.281   -23.127 2.297   1.00 92.55 563 A   1 
ATOM   4297 C CD  . ARG A   1 563 ? 4.070   -22.018 1.246   1.00 90.91 563 A   1 
ATOM   4298 N NE  . ARG A   1 563 ? 4.136   -22.544 -0.125  1.00 87.12 563 A   1 
ATOM   4299 C CZ  . ARG A   1 563 ? 3.423   -22.192 -1.181  1.00 87.54 563 A   1 
ATOM   4300 N NH1 . ARG A   1 563 ? 2.537   -21.237 -1.149  1.00 79.13 563 A   1 
ATOM   4301 N NH2 . ARG A   1 563 ? 3.611   -22.807 -2.313  1.00 80.06 563 A   1 
ATOM   4302 N N   . PHE A   1 564 ? 4.526   -24.797 5.351   1.00 97.42 564 A   1 
ATOM   4303 C CA  . PHE A   1 564 ? 4.807   -24.304 6.694   1.00 97.74 564 A   1 
ATOM   4304 C C   . PHE A   1 564 ? 6.132   -23.549 6.704   1.00 97.79 564 A   1 
ATOM   4305 O O   . PHE A   1 564 ? 7.191   -24.136 6.472   1.00 97.40 564 A   1 
ATOM   4306 C CB  . PHE A   1 564 ? 4.824   -25.475 7.689   1.00 97.55 564 A   1 
ATOM   4307 C CG  . PHE A   1 564 ? 5.297   -25.085 9.080   1.00 97.16 564 A   1 
ATOM   4308 C CD1 . PHE A   1 564 ? 6.497   -25.610 9.605   1.00 94.59 564 A   1 
ATOM   4309 C CD2 . PHE A   1 564 ? 4.559   -24.163 9.844   1.00 95.04 564 A   1 
ATOM   4310 C CE1 . PHE A   1 564 ? 6.939   -25.222 10.883  1.00 94.15 564 A   1 
ATOM   4311 C CE2 . PHE A   1 564 ? 5.001   -23.770 11.121  1.00 93.93 564 A   1 
ATOM   4312 C CZ  . PHE A   1 564 ? 6.190   -24.298 11.641  1.00 93.92 564 A   1 
ATOM   4313 N N   . ASN A   1 565 ? 6.065   -22.261 6.988   1.00 97.93 565 A   1 
ATOM   4314 C CA  . ASN A   1 565 ? 7.232   -21.407 7.156   1.00 97.89 565 A   1 
ATOM   4315 C C   . ASN A   1 565 ? 7.220   -20.815 8.569   1.00 98.11 565 A   1 
ATOM   4316 O O   . ASN A   1 565 ? 6.167   -20.427 9.074   1.00 97.62 565 A   1 
ATOM   4317 C CB  . ASN A   1 565 ? 7.245   -20.312 6.073   1.00 97.18 565 A   1 
ATOM   4318 C CG  . ASN A   1 565 ? 7.331   -20.832 4.641   1.00 96.59 565 A   1 
ATOM   4319 O OD1 . ASN A   1 565 ? 7.684   -21.962 4.357   1.00 92.87 565 A   1 
ATOM   4320 N ND2 . ASN A   1 565 ? 7.033   -19.991 3.675   1.00 91.90 565 A   1 
ATOM   4321 N N   . ILE A   1 566 ? 8.386   -20.724 9.197   1.00 98.26 566 A   1 
ATOM   4322 C CA  . ILE A   1 566 ? 8.560   -20.076 10.499  1.00 98.45 566 A   1 
ATOM   4323 C C   . ILE A   1 566 ? 9.946   -19.438 10.576  1.00 98.45 566 A   1 
ATOM   4324 O O   . ILE A   1 566 ? 10.923  -20.012 10.109  1.00 98.10 566 A   1 
ATOM   4325 C CB  . ILE A   1 566 ? 8.284   -21.065 11.656  1.00 98.26 566 A   1 
ATOM   4326 C CG1 . ILE A   1 566 ? 8.253   -20.336 13.021  1.00 97.25 566 A   1 
ATOM   4327 C CG2 . ILE A   1 566 ? 9.282   -22.243 11.674  1.00 96.61 566 A   1 
ATOM   4328 C CD1 . ILE A   1 566 ? 7.701   -21.190 14.172  1.00 94.64 566 A   1 
ATOM   4329 N N   . ASN A   1 567 ? 10.029  -18.269 11.191  1.00 98.52 567 A   1 
ATOM   4330 C CA  . ASN A   1 567 ? 11.304  -17.618 11.466  1.00 98.38 567 A   1 
ATOM   4331 C C   . ASN A   1 567 ? 11.275  -16.887 12.809  1.00 98.53 567 A   1 
ATOM   4332 O O   . ASN A   1 567 ? 10.223  -16.449 13.274  1.00 98.12 567 A   1 
ATOM   4333 C CB  . ASN A   1 567 ? 11.687  -16.688 10.300  1.00 97.42 567 A   1 
ATOM   4334 C CG  . ASN A   1 567 ? 10.718  -15.528 10.134  1.00 96.61 567 A   1 
ATOM   4335 O OD1 . ASN A   1 567 ? 9.623   -15.679 9.613   1.00 87.59 567 A   1 
ATOM   4336 N ND2 . ASN A   1 567 ? 11.099  -14.347 10.564  1.00 88.50 567 A   1 
ATOM   4337 N N   . GLY A   1 568 ? 12.447  -16.756 13.425  1.00 98.60 568 A   1 
ATOM   4338 C CA  . GLY A   1 568 ? 12.688  -15.852 14.541  1.00 98.58 568 A   1 
ATOM   4339 C C   . GLY A   1 568 ? 13.606  -14.715 14.112  1.00 98.61 568 A   1 
ATOM   4340 O O   . GLY A   1 568 ? 14.480  -14.917 13.268  1.00 98.10 568 A   1 
ATOM   4341 N N   . PHE A   1 569 ? 13.414  -13.538 14.687  1.00 98.52 569 A   1 
ATOM   4342 C CA  . PHE A   1 569 ? 14.186  -12.350 14.344  1.00 98.48 569 A   1 
ATOM   4343 C C   . PHE A   1 569 ? 14.544  -11.505 15.570  1.00 98.52 569 A   1 
ATOM   4344 O O   . PHE A   1 569 ? 13.815  -11.477 16.564  1.00 98.20 569 A   1 
ATOM   4345 C CB  . PHE A   1 569 ? 13.424  -11.515 13.299  1.00 98.20 569 A   1 
ATOM   4346 C CG  . PHE A   1 569 ? 12.147  -10.881 13.813  1.00 98.26 569 A   1 
ATOM   4347 C CD1 . PHE A   1 569 ? 10.914  -11.558 13.702  1.00 97.78 569 A   1 
ATOM   4348 C CD2 . PHE A   1 569 ? 12.181  -9.612  14.420  1.00 97.66 569 A   1 
ATOM   4349 C CE1 . PHE A   1 569 ? 9.736   -10.974 14.192  1.00 97.22 569 A   1 
ATOM   4350 C CE2 . PHE A   1 569 ? 11.004  -9.023  14.915  1.00 97.14 569 A   1 
ATOM   4351 C CZ  . PHE A   1 569 ? 9.781   -9.705  14.802  1.00 97.13 569 A   1 
ATOM   4352 N N   . VAL A   1 570 ? 15.652  -10.781 15.461  1.00 98.50 570 A   1 
ATOM   4353 C CA  . VAL A   1 570 ? 16.051  -9.686  16.352  1.00 98.49 570 A   1 
ATOM   4354 C C   . VAL A   1 570 ? 16.545  -8.542  15.475  1.00 98.43 570 A   1 
ATOM   4355 O O   . VAL A   1 570 ? 17.480  -8.720  14.694  1.00 97.80 570 A   1 
ATOM   4356 C CB  . VAL A   1 570 ? 17.144  -10.115 17.351  1.00 98.03 570 A   1 
ATOM   4357 C CG1 . VAL A   1 570 ? 17.525  -8.957  18.282  1.00 95.17 570 A   1 
ATOM   4358 C CG2 . VAL A   1 570 ? 16.700  -11.291 18.225  1.00 95.56 570 A   1 
ATOM   4359 N N   . ASN A   1 571 ? 15.917  -7.378  15.591  1.00 98.01 571 A   1 
ATOM   4360 C CA  . ASN A   1 571 ? 16.330  -6.154  14.915  1.00 97.80 571 A   1 
ATOM   4361 C C   . ASN A   1 571 ? 16.670  -5.103  15.976  1.00 97.83 571 A   1 
ATOM   4362 O O   . ASN A   1 571 ? 15.798  -4.717  16.756  1.00 97.03 571 A   1 
ATOM   4363 C CB  . ASN A   1 571 ? 15.226  -5.664  13.959  1.00 96.93 571 A   1 
ATOM   4364 C CG  . ASN A   1 571 ? 14.815  -6.654  12.868  1.00 94.81 571 A   1 
ATOM   4365 O OD1 . ASN A   1 571 ? 13.693  -6.673  12.395  1.00 82.65 571 A   1 
ATOM   4366 N ND2 . ASN A   1 571 ? 15.708  -7.495  12.392  1.00 83.07 571 A   1 
ATOM   4367 N N   . GLU A   1 572 ? 17.911  -4.648  15.999  1.00 98.04 572 A   1 
ATOM   4368 C CA  . GLU A   1 572 ? 18.380  -3.591  16.891  1.00 97.93 572 A   1 
ATOM   4369 C C   . GLU A   1 572 ? 18.643  -2.316  16.091  1.00 97.83 572 A   1 
ATOM   4370 O O   . GLU A   1 572 ? 19.405  -2.319  15.124  1.00 96.84 572 A   1 
ATOM   4371 C CB  . GLU A   1 572 ? 19.620  -4.029  17.682  1.00 97.25 572 A   1 
ATOM   4372 C CG  . GLU A   1 572 ? 19.293  -5.161  18.672  1.00 87.95 572 A   1 
ATOM   4373 C CD  . GLU A   1 572 ? 20.393  -5.429  19.705  1.00 84.76 572 A   1 
ATOM   4374 O OE1 . GLU A   1 572 ? 20.043  -6.006  20.771  1.00 78.00 572 A   1 
ATOM   4375 O OE2 . GLU A   1 572 ? 21.560  -5.058  19.469  1.00 79.38 572 A   1 
ATOM   4376 N N   . PHE A   1 573 ? 17.977  -1.239  16.479  1.00 97.64 573 A   1 
ATOM   4377 C CA  . PHE A   1 573 ? 18.130  0.077   15.878  1.00 97.43 573 A   1 
ATOM   4378 C C   . PHE A   1 573 ? 18.921  0.974   16.815  1.00 97.37 573 A   1 
ATOM   4379 O O   . PHE A   1 573 ? 18.709  0.970   18.030  1.00 96.53 573 A   1 
ATOM   4380 C CB  . PHE A   1 573 ? 16.767  0.703   15.572  1.00 96.87 573 A   1 
ATOM   4381 C CG  . PHE A   1 573 ? 15.943  -0.012  14.522  1.00 96.86 573 A   1 
ATOM   4382 C CD1 . PHE A   1 573 ? 15.807  0.544   13.234  1.00 95.66 573 A   1 
ATOM   4383 C CD2 . PHE A   1 573 ? 15.280  -1.213  14.823  1.00 95.77 573 A   1 
ATOM   4384 C CE1 . PHE A   1 573 ? 15.022  -0.093  12.261  1.00 95.00 573 A   1 
ATOM   4385 C CE2 . PHE A   1 573 ? 14.500  -1.861  13.850  1.00 94.87 573 A   1 
ATOM   4386 C CZ  . PHE A   1 573 ? 14.371  -1.300  12.570  1.00 95.14 573 A   1 
ATOM   4387 N N   . LYS A   1 574 ? 19.788  1.785   16.226  1.00 97.23 574 A   1 
ATOM   4388 C CA  . LYS A   1 574 ? 20.539  2.822   16.906  1.00 97.05 574 A   1 
ATOM   4389 C C   . LYS A   1 574 ? 20.199  4.178   16.305  1.00 96.76 574 A   1 
ATOM   4390 O O   . LYS A   1 574 ? 20.063  4.292   15.088  1.00 95.35 574 A   1 
ATOM   4391 C CB  . LYS A   1 574 ? 22.030  2.500   16.816  1.00 96.11 574 A   1 
ATOM   4392 C CG  . LYS A   1 574 ? 22.825  3.443   17.720  1.00 82.22 574 A   1 
ATOM   4393 C CD  . LYS A   1 574 ? 24.325  3.285   17.506  1.00 81.14 574 A   1 
ATOM   4394 C CE  . LYS A   1 574 ? 24.986  4.399   18.308  1.00 67.22 574 A   1 
ATOM   4395 N NZ  . LYS A   1 574 ? 26.404  4.568   17.933  1.00 58.55 574 A   1 
ATOM   4396 N N   . ASP A   1 575 ? 20.095  5.180   17.172  1.00 95.44 575 A   1 
ATOM   4397 C CA  . ASP A   1 575 ? 19.762  6.559   16.809  1.00 94.93 575 A   1 
ATOM   4398 C C   . ASP A   1 575 ? 18.461  6.638   15.981  1.00 94.54 575 A   1 
ATOM   4399 O O   . ASP A   1 575 ? 18.341  7.411   15.034  1.00 92.67 575 A   1 
ATOM   4400 C CB  . ASP A   1 575 ? 20.993  7.260   16.191  1.00 94.23 575 A   1 
ATOM   4401 C CG  . ASP A   1 575 ? 22.193  7.288   17.153  1.00 92.87 575 A   1 
ATOM   4402 O OD1 . ASP A   1 575 ? 21.983  7.648   18.333  1.00 88.90 575 A   1 
ATOM   4403 O OD2 . ASP A   1 575 ? 23.318  6.930   16.736  1.00 88.64 575 A   1 
ATOM   4404 N N   . PHE A   1 576 ? 17.463  5.825   16.357  1.00 93.90 576 A   1 
ATOM   4405 C CA  . PHE A   1 576 ? 16.190  5.707   15.649  1.00 92.83 576 A   1 
ATOM   4406 C C   . PHE A   1 576 ? 15.540  7.079   15.446  1.00 92.33 576 A   1 
ATOM   4407 O O   . PHE A   1 576 ? 15.325  7.828   16.403  1.00 91.08 576 A   1 
ATOM   4408 C CB  . PHE A   1 576 ? 15.246  4.776   16.419  1.00 91.64 576 A   1 
ATOM   4409 C CG  . PHE A   1 576 ? 13.866  4.654   15.797  1.00 90.76 576 A   1 
ATOM   4410 C CD1 . PHE A   1 576 ? 12.770  5.355   16.335  1.00 88.14 576 A   1 
ATOM   4411 C CD2 . PHE A   1 576 ? 13.676  3.859   14.650  1.00 88.21 576 A   1 
ATOM   4412 C CE1 . PHE A   1 576 ? 11.500  5.260   15.739  1.00 87.04 576 A   1 
ATOM   4413 C CE2 . PHE A   1 576 ? 12.408  3.763   14.049  1.00 86.23 576 A   1 
ATOM   4414 C CZ  . PHE A   1 576 ? 11.321  4.465   14.595  1.00 86.13 576 A   1 
ATOM   4415 N N   . GLN A   1 577 ? 15.184  7.381   14.204  1.00 91.92 577 A   1 
ATOM   4416 C CA  . GLN A   1 577 ? 14.548  8.647   13.842  1.00 90.87 577 A   1 
ATOM   4417 C C   . GLN A   1 577 ? 13.080  8.650   14.275  1.00 89.25 577 A   1 
ATOM   4418 O O   . GLN A   1 577 ? 12.170  8.324   13.505  1.00 86.57 577 A   1 
ATOM   4419 C CB  . GLN A   1 577 ? 14.732  8.908   12.341  1.00 91.01 577 A   1 
ATOM   4420 C CG  . GLN A   1 577 ? 16.200  9.187   11.990  1.00 90.84 577 A   1 
ATOM   4421 C CD  . GLN A   1 577 ? 16.455  9.290   10.488  1.00 91.95 577 A   1 
ATOM   4422 O OE1 . GLN A   1 577 ? 15.562  9.254   9.648   1.00 88.95 577 A   1 
ATOM   4423 N NE2 . GLN A   1 577 ? 17.703  9.408   10.091  1.00 88.48 577 A   1 
ATOM   4424 N N   . ALA A   1 578 ? 12.859  8.995   15.529  1.00 88.08 578 A   1 
ATOM   4425 C CA  . ALA A   1 578 ? 11.551  9.039   16.153  1.00 85.56 578 A   1 
ATOM   4426 C C   . ALA A   1 578 ? 10.859  10.382  15.905  1.00 85.45 578 A   1 
ATOM   4427 O O   . ALA A   1 578 ? 11.473  11.452  15.938  1.00 82.80 578 A   1 
ATOM   4428 C CB  . ALA A   1 578 ? 11.700  8.736   17.647  1.00 82.67 578 A   1 
ATOM   4429 N N   . THR A   1 579 ? 9.539   10.319  15.732  1.00 81.84 579 A   1 
ATOM   4430 C CA  . THR A   1 579 ? 8.693   11.502  15.873  1.00 79.42 579 A   1 
ATOM   4431 C C   . THR A   1 579 ? 8.515   11.816  17.350  1.00 79.33 579 A   1 
ATOM   4432 O O   . THR A   1 579 ? 7.948   11.041  18.112  1.00 77.04 579 A   1 
ATOM   4433 C CB  . THR A   1 579 ? 7.339   11.316  15.190  1.00 76.57 579 A   1 
ATOM   4434 O OG1 . THR A   1 579 ? 7.562   11.191  13.806  1.00 69.73 579 A   1 
ATOM   4435 C CG2 . THR A   1 579 ? 6.439   12.527  15.369  1.00 67.97 579 A   1 
ATOM   4436 N N   . ILE A   1 580 ? 8.986   12.981  17.737  1.00 77.54 580 A   1 
ATOM   4437 C CA  . ILE A   1 580 ? 8.959   13.493  19.097  1.00 75.25 580 A   1 
ATOM   4438 C C   . ILE A   1 580 ? 7.858   14.544  19.179  1.00 75.53 580 A   1 
ATOM   4439 O O   . ILE A   1 580 ? 7.964   15.617  18.585  1.00 73.29 580 A   1 
ATOM   4440 C CB  . ILE A   1 580 ? 10.345  14.058  19.466  1.00 72.58 580 A   1 
ATOM   4441 C CG1 . ILE A   1 580 ? 11.420  12.943  19.414  1.00 67.17 580 A   1 
ATOM   4442 C CG2 . ILE A   1 580 ? 10.288  14.703  20.848  1.00 65.82 580 A   1 
ATOM   4443 C CD1 . ILE A   1 580 ? 12.832  13.427  19.769  1.00 61.67 580 A   1 
ATOM   4444 N N   . LEU A   1 581 ? 6.810   14.256  19.949  1.00 73.60 581 A   1 
ATOM   4445 C CA  . LEU A   1 581 ? 5.776   15.242  20.251  1.00 72.80 581 A   1 
ATOM   4446 C C   . LEU A   1 581 ? 6.357   16.339  21.143  1.00 73.80 581 A   1 
ATOM   4447 O O   . LEU A   1 581 ? 6.511   16.167  22.348  1.00 72.11 581 A   1 
ATOM   4448 C CB  . LEU A   1 581 ? 4.567   14.555  20.896  1.00 70.36 581 A   1 
ATOM   4449 C CG  . LEU A   1 581 ? 3.774   13.651  19.939  1.00 67.16 581 A   1 
ATOM   4450 C CD1 . LEU A   1 581 ? 2.635   12.975  20.698  1.00 64.85 581 A   1 
ATOM   4451 C CD2 . LEU A   1 581 ? 3.173   14.450  18.778  1.00 64.08 581 A   1 
ATOM   4452 N N   . THR A   1 582 ? 6.696   17.472  20.534  1.00 74.17 582 A   1 
ATOM   4453 C CA  . THR A   1 582 ? 7.281   18.610  21.244  1.00 73.94 582 A   1 
ATOM   4454 C C   . THR A   1 582 ? 6.191   19.633  21.541  1.00 75.22 582 A   1 
ATOM   4455 O O   . THR A   1 582 ? 5.580   20.142  20.600  1.00 74.07 582 A   1 
ATOM   4456 C CB  . THR A   1 582 ? 8.422   19.244  20.444  1.00 71.34 582 A   1 
ATOM   4457 O OG1 . THR A   1 582 ? 9.381   18.274  20.130  1.00 65.48 582 A   1 
ATOM   4458 C CG2 . THR A   1 582 ? 9.144   20.328  21.244  1.00 64.40 582 A   1 
ATOM   4459 N N   . PRO A   1 583 ? 5.944   19.967  22.814  1.00 74.72 583 A   1 
ATOM   4460 C CA  . PRO A   1 583 ? 5.000   21.017  23.155  1.00 75.24 583 A   1 
ATOM   4461 C C   . PRO A   1 583 ? 5.524   22.380  22.682  1.00 76.51 583 A   1 
ATOM   4462 O O   . PRO A   1 583 ? 6.593   22.841  23.086  1.00 75.64 583 A   1 
ATOM   4463 C CB  . PRO A   1 583 ? 4.813   20.916  24.671  1.00 73.08 583 A   1 
ATOM   4464 C CG  . PRO A   1 583 ? 6.116   20.278  25.157  1.00 71.88 583 A   1 
ATOM   4465 C CD  . PRO A   1 583 ? 6.532   19.381  24.000  1.00 75.27 583 A   1 
ATOM   4466 N N   . LEU A   1 584 ? 4.745   23.037  21.820  1.00 76.71 584 A   1 
ATOM   4467 C CA  . LEU A   1 584 ? 4.952   24.421  21.409  1.00 76.23 584 A   1 
ATOM   4468 C C   . LEU A   1 584 ? 3.874   25.303  22.050  1.00 76.91 584 A   1 
ATOM   4469 O O   . LEU A   1 584 ? 2.723   24.882  22.103  1.00 76.16 584 A   1 
ATOM   4470 C CB  . LEU A   1 584 ? 4.909   24.546  19.877  1.00 73.92 584 A   1 
ATOM   4471 C CG  . LEU A   1 584 ? 5.984   23.758  19.109  1.00 69.42 584 A   1 
ATOM   4472 C CD1 . LEU A   1 584 ? 5.790   24.004  17.612  1.00 67.01 584 A   1 
ATOM   4473 C CD2 . LEU A   1 584 ? 7.404   24.194  19.474  1.00 66.52 584 A   1 
ATOM   4474 N N   . PRO A   1 585 ? 4.200   26.525  22.488  1.00 77.70 585 A   1 
ATOM   4475 C CA  . PRO A   1 585 ? 3.177   27.466  22.933  1.00 77.63 585 A   1 
ATOM   4476 C C   . PRO A   1 585 ? 2.126   27.684  21.842  1.00 78.32 585 A   1 
ATOM   4477 O O   . PRO A   1 585 ? 2.484   27.887  20.680  1.00 75.83 585 A   1 
ATOM   4478 C CB  . PRO A   1 585 ? 3.926   28.762  23.270  1.00 75.13 585 A   1 
ATOM   4479 C CG  . PRO A   1 585 ? 5.362   28.300  23.510  1.00 74.39 585 A   1 
ATOM   4480 C CD  . PRO A   1 585 ? 5.521   27.115  22.563  1.00 78.48 585 A   1 
ATOM   4481 N N   . ASP A   1 586 ? 0.844   27.667  22.202  1.00 77.60 586 A   1 
ATOM   4482 C CA  . ASP A   1 586 ? -0.263  27.900  21.264  1.00 75.87 586 A   1 
ATOM   4483 C C   . ASP A   1 586 ? -0.708  29.372  21.206  1.00 75.21 586 A   1 
ATOM   4484 O O   . ASP A   1 586 ? -1.573  29.745  20.415  1.00 71.04 586 A   1 
ATOM   4485 C CB  . ASP A   1 586 ? -1.421  26.938  21.594  1.00 73.41 586 A   1 
ATOM   4486 C CG  . ASP A   1 586 ? -2.026  27.121  22.993  1.00 73.49 586 A   1 
ATOM   4487 O OD1 . ASP A   1 586 ? -1.672  28.099  23.687  1.00 69.14 586 A   1 
ATOM   4488 O OD2 . ASP A   1 586 ? -2.837  26.259  23.394  1.00 71.42 586 A   1 
ATOM   4489 N N   . GLY A   1 587 ? -0.102  30.226  22.035  1.00 75.60 587 A   1 
ATOM   4490 C CA  . GLY A   1 587 ? -0.487  31.637  22.161  1.00 73.64 587 A   1 
ATOM   4491 C C   . GLY A   1 587 ? -1.765  31.874  22.972  1.00 74.90 587 A   1 
ATOM   4492 O O   . GLY A   1 587 ? -2.150  33.026  23.167  1.00 71.80 587 A   1 
ATOM   4493 N N   . LEU A   1 588 ? -2.384  30.808  23.472  1.00 75.82 588 A   1 
ATOM   4494 C CA  . LEU A   1 588 ? -3.604  30.828  24.288  1.00 75.11 588 A   1 
ATOM   4495 C C   . LEU A   1 588 ? -3.322  30.513  25.770  1.00 76.03 588 A   1 
ATOM   4496 O O   . LEU A   1 588 ? -4.237  30.348  26.567  1.00 71.91 588 A   1 
ATOM   4497 C CB  . LEU A   1 588 ? -4.617  29.838  23.681  1.00 72.91 588 A   1 
ATOM   4498 C CG  . LEU A   1 588 ? -4.985  30.101  22.210  1.00 69.45 588 A   1 
ATOM   4499 C CD1 . LEU A   1 588 ? -5.873  28.977  21.686  1.00 65.90 588 A   1 
ATOM   4500 C CD2 . LEU A   1 588 ? -5.733  31.423  22.054  1.00 65.60 588 A   1 
ATOM   4501 N N   . GLY A   1 589 ? -2.046  30.428  26.140  1.00 75.58 589 A   1 
ATOM   4502 C CA  . GLY A   1 589 ? -1.594  29.998  27.467  1.00 76.14 589 A   1 
ATOM   4503 C C   . GLY A   1 589 ? -1.451  28.478  27.613  1.00 78.66 589 A   1 
ATOM   4504 O O   . GLY A   1 589 ? -1.061  28.007  28.679  1.00 75.21 589 A   1 
ATOM   4505 N N   . GLY A   1 590 ? -1.748  27.735  26.546  1.00 75.82 590 A   1 
ATOM   4506 C CA  . GLY A   1 590 ? -1.535  26.302  26.447  1.00 77.43 590 A   1 
ATOM   4507 C C   . GLY A   1 590 ? -0.358  25.941  25.538  1.00 80.02 590 A   1 
ATOM   4508 O O   . GLY A   1 590 ? 0.488   26.767  25.174  1.00 77.98 590 A   1 
ATOM   4509 N N   . THR A   1 591 ? -0.320  24.661  25.179  1.00 78.08 591 A   1 
ATOM   4510 C CA  . THR A   1 591 ? 0.663   24.110  24.245  1.00 78.15 591 A   1 
ATOM   4511 C C   . THR A   1 591 ? -0.021  23.230  23.206  1.00 77.72 591 A   1 
ATOM   4512 O O   . THR A   1 591 ? -0.901  22.438  23.541  1.00 75.72 591 A   1 
ATOM   4513 C CB  . THR A   1 591 ? 1.756   23.300  24.958  1.00 76.29 591 A   1 
ATOM   4514 O OG1 . THR A   1 591 ? 1.194   22.274  25.739  1.00 70.03 591 A   1 
ATOM   4515 C CG2 . THR A   1 591 ? 2.625   24.155  25.881  1.00 69.19 591 A   1 
ATOM   4516 N N   . ILE A   1 592 ? 0.431   23.319  21.961  1.00 78.43 592 A   1 
ATOM   4517 C CA  . ILE A   1 592 ? 0.121   22.363  20.898  1.00 76.87 592 A   1 
ATOM   4518 C C   . ILE A   1 592 ? 1.296   21.397  20.751  1.00 75.79 592 A   1 
ATOM   4519 O O   . ILE A   1 592 ? 2.455   21.814  20.774  1.00 74.88 592 A   1 
ATOM   4520 C CB  . ILE A   1 592 ? -0.257  23.093  19.593  1.00 75.32 592 A   1 
ATOM   4521 C CG1 . ILE A   1 592 ? -0.757  22.088  18.545  1.00 68.91 592 A   1 
ATOM   4522 C CG2 . ILE A   1 592 ? 0.899   23.957  19.042  1.00 68.35 592 A   1 
ATOM   4523 C CD1 . ILE A   1 592 ? -1.371  22.748  17.308  1.00 64.29 592 A   1 
ATOM   4524 N N   . LEU A   1 593 ? 1.015   20.103  20.609  1.00 74.33 593 A   1 
ATOM   4525 C CA  . LEU A   1 593 ? 2.045   19.110  20.325  1.00 72.87 593 A   1 
ATOM   4526 C C   . LEU A   1 593 ? 2.415   19.174  18.838  1.00 71.88 593 A   1 
ATOM   4527 O O   . LEU A   1 593 ? 1.591   18.893  17.973  1.00 69.93 593 A   1 
ATOM   4528 C CB  . LEU A   1 593 ? 1.564   17.717  20.753  1.00 71.48 593 A   1 
ATOM   4529 C CG  . LEU A   1 593 ? 1.356   17.551  22.271  1.00 68.39 593 A   1 
ATOM   4530 C CD1 . LEU A   1 593 ? 0.745   16.184  22.566  1.00 66.86 593 A   1 
ATOM   4531 C CD2 . LEU A   1 593 ? 2.665   17.669  23.055  1.00 66.45 593 A   1 
ATOM   4532 N N   . ALA A   1 594 ? 3.653   19.546  18.547  1.00 72.99 594 A   1 
ATOM   4533 C CA  . ALA A   1 594 ? 4.210   19.497  17.202  1.00 71.62 594 A   1 
ATOM   4534 C C   . ALA A   1 594 ? 5.113   18.271  17.051  1.00 72.51 594 A   1 
ATOM   4535 O O   . ALA A   1 594 ? 5.855   17.911  17.964  1.00 70.41 594 A   1 
ATOM   4536 C CB  . ALA A   1 594 ? 4.957   20.793  16.902  1.00 68.63 594 A   1 
ATOM   4537 N N   . SER A   1 595 ? 5.069   17.660  15.877  1.00 71.70 595 A   1 
ATOM   4538 C CA  . SER A   1 595 ? 5.859   16.473  15.546  1.00 69.98 595 A   1 
ATOM   4539 C C   . SER A   1 595 ? 7.262   16.869  15.105  1.00 71.83 595 A   1 
ATOM   4540 O O   . SER A   1 595 ? 7.503   17.057  13.917  1.00 69.73 595 A   1 
ATOM   4541 C CB  . SER A   1 595 ? 5.153   15.691  14.440  1.00 66.32 595 A   1 
ATOM   4542 O OG  . SER A   1 595 ? 3.809   15.481  14.795  1.00 60.74 595 A   1 
ATOM   4543 N N   . ALA A   1 596 ? 8.192   17.001  16.046  1.00 76.80 596 A   1 
ATOM   4544 C CA  . ALA A   1 596 ? 9.605   17.154  15.717  1.00 76.93 596 A   1 
ATOM   4545 C C   . ALA A   1 596 ? 10.235  15.785  15.413  1.00 79.61 596 A   1 
ATOM   4546 O O   . ALA A   1 596 ? 9.721   14.747  15.825  1.00 78.10 596 A   1 
ATOM   4547 C CB  . ALA A   1 596 ? 10.313  17.901  16.852  1.00 73.46 596 A   1 
ATOM   4548 N N   . ILE A   1 597 ? 11.352  15.781  14.702  1.00 82.38 597 A   1 
ATOM   4549 C CA  . ILE A   1 597 ? 12.182  14.585  14.514  1.00 83.37 597 A   1 
ATOM   4550 C C   . ILE A   1 597 ? 13.366  14.684  15.461  1.00 83.95 597 A   1 
ATOM   4551 O O   . ILE A   1 597 ? 13.990  15.739  15.576  1.00 81.92 597 A   1 
ATOM   4552 C CB  . ILE A   1 597 ? 12.639  14.425  13.051  1.00 81.99 597 A   1 
ATOM   4553 C CG1 . ILE A   1 597 ? 11.416  14.332  12.120  1.00 77.82 597 A   1 
ATOM   4554 C CG2 . ILE A   1 597 ? 13.530  13.173  12.889  1.00 76.44 597 A   1 
ATOM   4555 C CD1 . ILE A   1 597 ? 11.813  14.427  10.648  1.00 70.96 597 A   1 
ATOM   4556 N N   . GLY A   1 598 ? 13.692  13.571  16.108  1.00 85.14 598 A   1 
ATOM   4557 C CA  . GLY A   1 598 ? 14.924  13.431  16.865  1.00 85.53 598 A   1 
ATOM   4558 C C   . GLY A   1 598 ? 15.370  11.979  16.887  1.00 88.32 598 A   1 
ATOM   4559 O O   . GLY A   1 598 ? 14.624  11.088  16.491  1.00 87.49 598 A   1 
ATOM   4560 N N   . ASN A   1 599 ? 16.581  11.745  17.342  1.00 88.36 599 A   1 
ATOM   4561 C CA  . ASN A   1 599 ? 17.139  10.404  17.447  1.00 88.73 599 A   1 
ATOM   4562 C C   . ASN A   1 599 ? 16.841  9.830   18.838  1.00 87.79 599 A   1 
ATOM   4563 O O   . ASN A   1 599 ? 17.269  10.397  19.844  1.00 84.96 599 A   1 
ATOM   4564 C CB  . ASN A   1 599 ? 18.637  10.464  17.127  1.00 89.19 599 A   1 
ATOM   4565 C CG  . ASN A   1 599 ? 18.900  10.937  15.701  1.00 89.83 599 A   1 
ATOM   4566 O OD1 . ASN A   1 599 ? 19.126  12.106  15.431  1.00 84.79 599 A   1 
ATOM   4567 N ND2 . ASN A   1 599 ? 18.858  10.036  14.743  1.00 85.44 599 A   1 
ATOM   4568 N N   . ALA A   1 600 ? 16.113  8.707   18.884  1.00 90.04 600 A   1 
ATOM   4569 C CA  . ALA A   1 600 ? 16.049  7.872   20.075  1.00 88.56 600 A   1 
ATOM   4570 C C   . ALA A   1 600 ? 17.315  7.007   20.120  1.00 89.03 600 A   1 
ATOM   4571 O O   . ALA A   1 600 ? 17.673  6.415   19.105  1.00 85.22 600 A   1 
ATOM   4572 C CB  . ALA A   1 600 ? 14.770  7.029   20.035  1.00 85.74 600 A   1 
ATOM   4573 N N   . GLY A   1 601 ? 17.985  6.914   21.260  1.00 88.73 601 A   1 
ATOM   4574 C CA  . GLY A   1 601 ? 19.299  6.270   21.375  1.00 88.96 601 A   1 
ATOM   4575 C C   . GLY A   1 601 ? 19.324  4.830   20.868  1.00 91.83 601 A   1 
ATOM   4576 O O   . GLY A   1 601 ? 20.225  4.441   20.119  1.00 87.35 601 A   1 
ATOM   4577 N N   . GLY A   1 602 ? 18.284  4.059   21.196  1.00 94.16 602 A   1 
ATOM   4578 C CA  . GLY A   1 602 ? 18.123  2.714   20.677  1.00 94.79 602 A   1 
ATOM   4579 C C   . GLY A   1 602 ? 16.725  2.140   20.854  1.00 95.53 602 A   1 
ATOM   4580 O O   . GLY A   1 602 ? 15.997  2.470   21.790  1.00 93.68 602 A   1 
ATOM   4581 N N   . LEU A   1 603 ? 16.359  1.228   19.953  1.00 96.38 603 A   1 
ATOM   4582 C CA  . LEU A   1 603 ? 15.194  0.365   20.099  1.00 96.28 603 A   1 
ATOM   4583 C C   . LEU A   1 603 ? 15.513  -1.052  19.630  1.00 97.17 603 A   1 
ATOM   4584 O O   . LEU A   1 603 ? 16.386  -1.264  18.790  1.00 96.50 603 A   1 
ATOM   4585 C CB  . LEU A   1 603 ? 13.964  0.993   19.413  1.00 92.98 603 A   1 
ATOM   4586 C CG  . LEU A   1 603 ? 13.904  0.865   17.872  1.00 87.24 603 A   1 
ATOM   4587 C CD1 . LEU A   1 603 ? 13.352  -0.478  17.391  1.00 80.23 603 A   1 
ATOM   4588 C CD2 . LEU A   1 603 ? 12.966  1.929   17.316  1.00 79.76 603 A   1 
ATOM   4589 N N   . ARG A   1 604 ? 14.770  -2.028  20.155  1.00 97.45 604 A   1 
ATOM   4590 C CA  . ARG A   1 604 ? 14.855  -3.428  19.743  1.00 97.66 604 A   1 
ATOM   4591 C C   . ARG A   1 604 ? 13.476  -3.936  19.384  1.00 97.45 604 A   1 
ATOM   4592 O O   . ARG A   1 604 ? 12.532  -3.777  20.149  1.00 96.43 604 A   1 
ATOM   4593 C CB  . ARG A   1 604 ? 15.521  -4.239  20.860  1.00 97.06 604 A   1 
ATOM   4594 C CG  . ARG A   1 604 ? 15.661  -5.722  20.502  1.00 94.36 604 A   1 
ATOM   4595 C CD  . ARG A   1 604 ? 16.432  -6.480  21.597  1.00 92.41 604 A   1 
ATOM   4596 N NE  . ARG A   1 604 ? 15.737  -6.436  22.894  1.00 84.97 604 A   1 
ATOM   4597 C CZ  . ARG A   1 604 ? 16.288  -6.528  24.092  1.00 80.44 604 A   1 
ATOM   4598 N NH1 . ARG A   1 604 ? 17.558  -6.786  24.243  1.00 70.50 604 A   1 
ATOM   4599 N NH2 . ARG A   1 604 ? 15.562  -6.347  25.164  1.00 71.03 604 A   1 
ATOM   4600 N N   . SER A   1 605 ? 13.371  -4.609  18.245  1.00 97.63 605 A   1 
ATOM   4601 C CA  . SER A   1 605 ? 12.209  -5.395  17.849  1.00 97.65 605 A   1 
ATOM   4602 C C   . SER A   1 605 ? 12.635  -6.841  17.652  1.00 97.91 605 A   1 
ATOM   4603 O O   . SER A   1 605 ? 13.553  -7.122  16.881  1.00 97.15 605 A   1 
ATOM   4604 C CB  . SER A   1 605 ? 11.578  -4.815  16.586  1.00 96.36 605 A   1 
ATOM   4605 O OG  . SER A   1 605 ? 10.461  -5.587  16.212  1.00 90.17 605 A   1 
ATOM   4606 N N   . GLN A   1 606 ? 11.981  -7.768  18.353  1.00 98.23 606 A   1 
ATOM   4607 C CA  . GLN A   1 606 ? 12.303  -9.189  18.291  1.00 98.14 606 A   1 
ATOM   4608 C C   . GLN A   1 606 ? 11.030  -10.027 18.309  1.00 98.26 606 A   1 
ATOM   4609 O O   . GLN A   1 606 ? 10.012  -9.613  18.874  1.00 97.42 606 A   1 
ATOM   4610 C CB  . GLN A   1 606 ? 13.273  -9.563  19.426  1.00 96.89 606 A   1 
ATOM   4611 C CG  . GLN A   1 606 ? 12.693  -9.318  20.827  1.00 92.98 606 A   1 
ATOM   4612 C CD  . GLN A   1 606 ? 13.683  -9.605  21.960  1.00 93.94 606 A   1 
ATOM   4613 O OE1 . GLN A   1 606 ? 14.829  -9.994  21.772  1.00 84.99 606 A   1 
ATOM   4614 N NE2 . GLN A   1 606 ? 13.268  -9.419  23.192  1.00 84.72 606 A   1 
ATOM   4615 N N   . GLY A   1 607 ? 11.063  -11.216 17.709  1.00 98.24 607 A   1 
ATOM   4616 C CA  . GLY A   1 607 ? 9.875   -12.049 17.687  1.00 98.32 607 A   1 
ATOM   4617 C C   . GLY A   1 607 ? 9.946   -13.254 16.770  1.00 98.57 607 A   1 
ATOM   4618 O O   . GLY A   1 607 ? 11.021  -13.727 16.392  1.00 98.16 607 A   1 
ATOM   4619 N N   . ILE A   1 608 ? 8.758   -13.772 16.464  1.00 98.46 608 A   1 
ATOM   4620 C CA  . ILE A   1 608 ? 8.542   -14.955 15.636  1.00 98.45 608 A   1 
ATOM   4621 C C   . ILE A   1 608 ? 7.447   -14.638 14.619  1.00 98.44 608 A   1 
ATOM   4622 O O   . ILE A   1 608 ? 6.408   -14.081 14.968  1.00 97.90 608 A   1 
ATOM   4623 C CB  . ILE A   1 608 ? 8.180   -16.186 16.504  1.00 97.77 608 A   1 
ATOM   4624 C CG1 . ILE A   1 608 ? 9.307   -16.500 17.524  1.00 88.96 608 A   1 
ATOM   4625 C CG2 . ILE A   1 608 ? 7.903   -17.414 15.617  1.00 88.26 608 A   1 
ATOM   4626 C CD1 . ILE A   1 608 ? 8.981   -17.639 18.504  1.00 77.87 608 A   1 
ATOM   4627 N N   . GLU A   1 609 ? 7.655   -15.050 13.379  1.00 98.35 609 A   1 
ATOM   4628 C CA  . GLU A   1 609 ? 6.683   -14.973 12.291  1.00 98.21 609 A   1 
ATOM   4629 C C   . GLU A   1 609 ? 6.432   -16.381 11.757  1.00 98.30 609 A   1 
ATOM   4630 O O   . GLU A   1 609 ? 7.363   -17.177 11.622  1.00 97.83 609 A   1 
ATOM   4631 C CB  . GLU A   1 609 ? 7.221   -14.049 11.186  1.00 97.60 609 A   1 
ATOM   4632 C CG  . GLU A   1 609 ? 7.251   -12.575 11.614  1.00 96.75 609 A   1 
ATOM   4633 C CD  . GLU A   1 609 ? 8.256   -11.708 10.854  1.00 97.33 609 A   1 
ATOM   4634 O OE1 . GLU A   1 609 ? 8.304   -10.483 11.103  1.00 93.81 609 A   1 
ATOM   4635 O OE2 . GLU A   1 609 ? 9.092   -12.233 10.087  1.00 94.74 609 A   1 
ATOM   4636 N N   . THR A   1 610 ? 5.179   -16.709 11.452  1.00 98.07 610 A   1 
ATOM   4637 C CA  . THR A   1 610 ? 4.822   -18.006 10.875  1.00 97.94 610 A   1 
ATOM   4638 C C   . THR A   1 610 ? 3.723   -17.873 9.832   1.00 97.84 610 A   1 
ATOM   4639 O O   . THR A   1 610 ? 2.830   -17.037 9.951   1.00 96.88 610 A   1 
ATOM   4640 C CB  . THR A   1 610 ? 4.476   -19.030 11.972  1.00 96.70 610 A   1 
ATOM   4641 O OG1 . THR A   1 610 ? 4.315   -20.311 11.410  1.00 81.91 610 A   1 
ATOM   4642 C CG2 . THR A   1 610 ? 3.199   -18.714 12.750  1.00 80.03 610 A   1 
ATOM   4643 N N   . THR A   1 611 ? 3.780   -18.719 8.811   1.00 97.78 611 A   1 
ATOM   4644 C CA  . THR A   1 611 ? 2.729   -18.858 7.801   1.00 97.31 611 A   1 
ATOM   4645 C C   . THR A   1 611 ? 2.485   -20.335 7.533   1.00 97.65 611 A   1 
ATOM   4646 O O   . THR A   1 611 ? 3.419   -21.090 7.263   1.00 97.00 611 A   1 
ATOM   4647 C CB  . THR A   1 611 ? 3.088   -18.119 6.505   1.00 95.15 611 A   1 
ATOM   4648 O OG1 . THR A   1 611 ? 3.264   -16.749 6.772   1.00 79.29 611 A   1 
ATOM   4649 C CG2 . THR A   1 611 ? 1.997   -18.216 5.445   1.00 79.56 611 A   1 
ATOM   4650 N N   . ILE A   1 612 ? 1.223   -20.728 7.590   1.00 97.71 612 A   1 
ATOM   4651 C CA  . ILE A   1 612 ? 0.747   -22.074 7.301   1.00 97.62 612 A   1 
ATOM   4652 C C   . ILE A   1 612 ? -0.295  -21.967 6.193   1.00 97.47 612 A   1 
ATOM   4653 O O   . ILE A   1 612 ? -1.255  -21.209 6.309   1.00 96.62 612 A   1 
ATOM   4654 C CB  . ILE A   1 612 ? 0.183   -22.758 8.568   1.00 97.02 612 A   1 
ATOM   4655 C CG1 . ILE A   1 612 ? 1.222   -22.752 9.720   1.00 89.91 612 A   1 
ATOM   4656 C CG2 . ILE A   1 612 ? -0.256  -24.195 8.234   1.00 90.60 612 A   1 
ATOM   4657 C CD1 . ILE A   1 612 ? 0.703   -23.307 11.050  1.00 84.99 612 A   1 
ATOM   4658 N N   . GLN A   1 613 ? -0.147  -22.758 5.135   1.00 97.60 613 A   1 
ATOM   4659 C CA  . GLN A   1 613 ? -1.196  -22.976 4.147   1.00 97.26 613 A   1 
ATOM   4660 C C   . GLN A   1 613 ? -1.460  -24.468 4.013   1.00 97.51 613 A   1 
ATOM   4661 O O   . GLN A   1 613 ? -0.527  -25.271 4.010   1.00 96.90 613 A   1 
ATOM   4662 C CB  . GLN A   1 613 ? -0.835  -22.351 2.797   1.00 95.96 613 A   1 
ATOM   4663 C CG  . GLN A   1 613 ? -0.797  -20.816 2.851   1.00 87.34 613 A   1 
ATOM   4664 C CD  . GLN A   1 613 ? -0.513  -20.188 1.482   1.00 81.70 613 A   1 
ATOM   4665 O OE1 . GLN A   1 613 ? -0.030  -20.816 0.556   1.00 72.18 613 A   1 
ATOM   4666 N NE2 . GLN A   1 613 ? -0.796  -18.916 1.315   1.00 67.49 613 A   1 
ATOM   4667 N N   . LEU A   1 614 ? -2.731  -24.832 3.912   1.00 97.34 614 A   1 
ATOM   4668 C CA  . LEU A   1 614 ? -3.170  -26.218 3.847   1.00 97.34 614 A   1 
ATOM   4669 C C   . LEU A   1 614 ? -4.267  -26.361 2.793   1.00 97.44 614 A   1 
ATOM   4670 O O   . LEU A   1 614 ? -5.264  -25.644 2.823   1.00 96.54 614 A   1 
ATOM   4671 C CB  . LEU A   1 614 ? -3.656  -26.632 5.250   1.00 95.80 614 A   1 
ATOM   4672 C CG  . LEU A   1 614 ? -4.079  -28.107 5.364   1.00 87.71 614 A   1 
ATOM   4673 C CD1 . LEU A   1 614 ? -2.883  -29.051 5.356   1.00 80.30 614 A   1 
ATOM   4674 C CD2 . LEU A   1 614 ? -4.840  -28.329 6.672   1.00 80.53 614 A   1 
ATOM   4675 N N   . ARG A   1 615 ? -4.129  -27.353 1.921   1.00 96.90 615 A   1 
ATOM   4676 C CA  . ARG A   1 615 ? -5.174  -27.763 0.979   1.00 96.66 615 A   1 
ATOM   4677 C C   . ARG A   1 615 ? -5.599  -29.210 1.279   1.00 96.49 615 A   1 
ATOM   4678 O O   . ARG A   1 615 ? -5.132  -30.143 0.629   1.00 95.05 615 A   1 
ATOM   4679 C CB  . ARG A   1 615 ? -4.682  -27.506 -0.452  1.00 95.55 615 A   1 
ATOM   4680 C CG  . ARG A   1 615 ? -5.837  -27.533 -1.454  1.00 93.11 615 A   1 
ATOM   4681 C CD  . ARG A   1 615 ? -5.302  -27.187 -2.844  1.00 90.74 615 A   1 
ATOM   4682 N NE  . ARG A   1 615 ? -6.375  -27.106 -3.841  1.00 86.73 615 A   1 
ATOM   4683 C CZ  . ARG A   1 615 ? -6.206  -26.964 -5.142  1.00 84.84 615 A   1 
ATOM   4684 N NH1 . ARG A   1 615 ? -5.020  -26.882 -5.681  1.00 78.47 615 A   1 
ATOM   4685 N NH2 . ARG A   1 615 ? -7.234  -26.903 -5.932  1.00 78.35 615 A   1 
ATOM   4686 N N   . PRO A   1 616 ? -6.458  -29.435 2.292   1.00 95.95 616 A   1 
ATOM   4687 C CA  . PRO A   1 616 ? -6.813  -30.788 2.741   1.00 95.11 616 A   1 
ATOM   4688 C C   . PRO A   1 616 ? -7.602  -31.561 1.681   1.00 94.56 616 A   1 
ATOM   4689 O O   . PRO A   1 616 ? -7.413  -32.771 1.518   1.00 91.52 616 A   1 
ATOM   4690 C CB  . PRO A   1 616 ? -7.616  -30.580 4.030   1.00 93.72 616 A   1 
ATOM   4691 C CG  . PRO A   1 616 ? -8.194  -29.173 3.888   1.00 92.54 616 A   1 
ATOM   4692 C CD  . PRO A   1 616 ? -7.114  -28.430 3.111   1.00 95.17 616 A   1 
ATOM   4693 N N   . VAL A   1 617 ? -8.447  -30.860 0.941   1.00 95.28 617 A   1 
ATOM   4694 C CA  . VAL A   1 617 ? -9.186  -31.355 -0.223  1.00 94.95 617 A   1 
ATOM   4695 C C   . VAL A   1 617 ? -9.126  -30.300 -1.322  1.00 94.97 617 A   1 
ATOM   4696 O O   . VAL A   1 617 ? -8.931  -29.120 -1.054  1.00 93.20 617 A   1 
ATOM   4697 C CB  . VAL A   1 617 ? -10.647 -31.705 0.117   1.00 93.42 617 A   1 
ATOM   4698 C CG1 . VAL A   1 617 ? -10.724 -32.859 1.117   1.00 86.75 617 A   1 
ATOM   4699 C CG2 . VAL A   1 617 ? -11.432 -30.514 0.681   1.00 86.59 617 A   1 
ATOM   4700 N N   . ARG A   1 618 ? -9.342  -30.713 -2.562  1.00 93.49 618 A   1 
ATOM   4701 C CA  . ARG A   1 618 ? -9.216  -29.829 -3.723  1.00 93.04 618 A   1 
ATOM   4702 C C   . ARG A   1 618 ? -10.084 -28.562 -3.649  1.00 93.61 618 A   1 
ATOM   4703 O O   . ARG A   1 618 ? -9.652  -27.499 -4.079  1.00 91.10 618 A   1 
ATOM   4704 C CB  . ARG A   1 618 ? -9.579  -30.656 -4.952  1.00 90.12 618 A   1 
ATOM   4705 C CG  . ARG A   1 618 ? -9.038  -29.973 -6.196  1.00 77.77 618 A   1 
ATOM   4706 C CD  . ARG A   1 618 ? -9.519  -30.754 -7.401  1.00 73.60 618 A   1 
ATOM   4707 N NE  . ARG A   1 618 ? -8.479  -30.645 -8.386  1.00 64.19 618 A   1 
ATOM   4708 C CZ  . ARG A   1 618 ? -8.392  -31.383 -9.429  1.00 56.39 618 A   1 
ATOM   4709 N NH1 . ARG A   1 618 ? -9.404  -32.058 -9.896  1.00 52.01 618 A   1 
ATOM   4710 N NH2 . ARG A   1 618 ? -7.243  -31.476 -9.997  1.00 50.16 618 A   1 
ATOM   4711 N N   . ALA A   1 619 ? -11.283 -28.707 -3.100  1.00 95.10 619 A   1 
ATOM   4712 C CA  . ALA A   1 619 ? -12.248 -27.623 -2.972  1.00 95.73 619 A   1 
ATOM   4713 C C   . ALA A   1 619 ? -11.938 -26.632 -1.833  1.00 96.47 619 A   1 
ATOM   4714 O O   . ALA A   1 619 ? -12.567 -25.585 -1.783  1.00 95.32 619 A   1 
ATOM   4715 C CB  . ALA A   1 619 ? -13.626 -28.263 -2.779  1.00 94.49 619 A   1 
ATOM   4716 N N   . LEU A   1 620 ? -11.044 -26.957 -0.902  1.00 96.34 620 A   1 
ATOM   4717 C CA  . LEU A   1 620 ? -10.820 -26.167 0.311   1.00 96.86 620 A   1 
ATOM   4718 C C   . LEU A   1 620 ? -9.339  -25.826 0.472   1.00 96.94 620 A   1 
ATOM   4719 O O   . LEU A   1 620 ? -8.502  -26.723 0.595   1.00 96.28 620 A   1 
ATOM   4720 C CB  . LEU A   1 620 ? -11.362 -26.946 1.523   1.00 96.69 620 A   1 
ATOM   4721 C CG  . LEU A   1 620 ? -11.233 -26.208 2.871   1.00 96.27 620 A   1 
ATOM   4722 C CD1 . LEU A   1 620 ? -12.103 -24.955 2.935   1.00 94.44 620 A   1 
ATOM   4723 C CD2 . LEU A   1 620 ? -11.657 -27.140 4.006   1.00 94.18 620 A   1 
ATOM   4724 N N   . THR A   1 621 ? -9.037  -24.536 0.552   1.00 96.81 621 A   1 
ATOM   4725 C CA  . THR A   1 621 ? -7.723  -24.012 0.930   1.00 96.84 621 A   1 
ATOM   4726 C C   . THR A   1 621 ? -7.859  -23.234 2.230   1.00 97.39 621 A   1 
ATOM   4727 O O   . THR A   1 621 ? -8.759  -22.410 2.373   1.00 97.00 621 A   1 
ATOM   4728 C CB  . THR A   1 621 ? -7.122  -23.139 -0.181  1.00 95.65 621 A   1 
ATOM   4729 O OG1 . THR A   1 621 ? -7.113  -23.861 -1.399  1.00 89.91 621 A   1 
ATOM   4730 C CG2 . THR A   1 621 ? -5.678  -22.748 0.107   1.00 89.54 621 A   1 
ATOM   4731 N N   . LEU A   1 622 ? -6.989  -23.503 3.189   1.00 97.52 622 A   1 
ATOM   4732 C CA  . LEU A   1 622 ? -6.934  -22.826 4.482   1.00 97.64 622 A   1 
ATOM   4733 C C   . LEU A   1 622 ? -5.586  -22.123 4.627   1.00 97.45 622 A   1 
ATOM   4734 O O   . LEU A   1 622 ? -4.551  -22.684 4.267   1.00 96.85 622 A   1 
ATOM   4735 C CB  . LEU A   1 622 ? -7.155  -23.839 5.622   1.00 97.51 622 A   1 
ATOM   4736 C CG  . LEU A   1 622 ? -8.490  -24.609 5.571   1.00 96.58 622 A   1 
ATOM   4737 C CD1 . LEU A   1 622 ? -8.530  -25.651 6.687   1.00 94.52 622 A   1 
ATOM   4738 C CD2 . LEU A   1 622 ? -9.697  -23.685 5.738   1.00 94.31 622 A   1 
ATOM   4739 N N   . GLY A   1 623 ? -5.594  -20.930 5.195   1.00 97.49 623 A   1 
ATOM   4740 C CA  . GLY A   1 623 ? -4.406  -20.167 5.544   1.00 97.38 623 A   1 
ATOM   4741 C C   . GLY A   1 623 ? -4.439  -19.743 7.011   1.00 97.87 623 A   1 
ATOM   4742 O O   . GLY A   1 623 ? -5.492  -19.402 7.545   1.00 97.40 623 A   1 
ATOM   4743 N N   . LEU A   1 624 ? -3.285  -19.757 7.665   1.00 97.92 624 A   1 
ATOM   4744 C CA  . LEU A   1 624 ? -3.087  -19.184 8.988   1.00 97.88 624 A   1 
ATOM   4745 C C   . LEU A   1 624 ? -1.713  -18.520 9.014   1.00 97.84 624 A   1 
ATOM   4746 O O   . LEU A   1 624 ? -0.703  -19.188 8.813   1.00 97.20 624 A   1 
ATOM   4747 C CB  . LEU A   1 624 ? -3.206  -20.295 10.049  1.00 97.09 624 A   1 
ATOM   4748 C CG  . LEU A   1 624 ? -3.099  -19.775 11.500  1.00 86.40 624 A   1 
ATOM   4749 C CD1 . LEU A   1 624 ? -4.354  -19.027 11.934  1.00 81.33 624 A   1 
ATOM   4750 C CD2 . LEU A   1 624 ? -2.894  -20.951 12.457  1.00 81.67 624 A   1 
ATOM   4751 N N   . SER A   1 625 ? -1.678  -17.228 9.293   1.00 97.93 625 A   1 
ATOM   4752 C CA  . SER A   1 625 ? -0.433  -16.511 9.545   1.00 97.70 625 A   1 
ATOM   4753 C C   . SER A   1 625 ? -0.463  -15.919 10.944  1.00 97.95 625 A   1 
ATOM   4754 O O   . SER A   1 625 ? -1.522  -15.538 11.446  1.00 97.16 625 A   1 
ATOM   4755 C CB  . SER A   1 625 ? -0.171  -15.435 8.486   1.00 96.40 625 A   1 
ATOM   4756 O OG  . SER A   1 625 ? -0.021  -16.023 7.204   1.00 85.32 625 A   1 
ATOM   4757 N N   . GLY A   1 626 ? 0.691   -15.853 11.592  1.00 97.89 626 A   1 
ATOM   4758 C CA  . GLY A   1 626 ? 0.816   -15.331 12.941  1.00 97.76 626 A   1 
ATOM   4759 C C   . GLY A   1 626 ? 2.161   -14.660 13.153  1.00 98.05 626 A   1 
ATOM   4760 O O   . GLY A   1 626 ? 3.182   -15.113 12.642  1.00 97.30 626 A   1 
ATOM   4761 N N   . THR A   1 627 ? 2.143   -13.589 13.928  1.00 97.96 627 A   1 
ATOM   4762 C CA  . THR A   1 627 ? 3.341   -12.851 14.312  1.00 97.77 627 A   1 
ATOM   4763 C C   . THR A   1 627 ? 3.288   -12.542 15.801  1.00 98.01 627 A   1 
ATOM   4764 O O   . THR A   1 627 ? 2.292   -12.017 16.297  1.00 97.11 627 A   1 
ATOM   4765 C CB  . THR A   1 627 ? 3.484   -11.567 13.476  1.00 95.76 627 A   1 
ATOM   4766 O OG1 . THR A   1 627 ? 3.540   -11.888 12.102  1.00 80.22 627 A   1 
ATOM   4767 C CG2 . THR A   1 627 ? 4.758   -10.798 13.790  1.00 80.45 627 A   1 
ATOM   4768 N N   . TYR A   1 628 ? 4.365   -12.859 16.503  1.00 98.19 628 A   1 
ATOM   4769 C CA  . TYR A   1 628 ? 4.677   -12.328 17.821  1.00 98.25 628 A   1 
ATOM   4770 C C   . TYR A   1 628 ? 5.802   -11.315 17.675  1.00 98.26 628 A   1 
ATOM   4771 O O   . TYR A   1 628 ? 6.848   -11.646 17.118  1.00 97.82 628 A   1 
ATOM   4772 C CB  . TYR A   1 628 ? 5.080   -13.455 18.776  1.00 98.02 628 A   1 
ATOM   4773 C CG  . TYR A   1 628 ? 5.535   -12.942 20.130  1.00 97.46 628 A   1 
ATOM   4774 C CD1 . TYR A   1 628 ? 6.911   -12.840 20.436  1.00 95.79 628 A   1 
ATOM   4775 C CD2 . TYR A   1 628 ? 4.585   -12.507 21.076  1.00 95.96 628 A   1 
ATOM   4776 C CE1 . TYR A   1 628 ? 7.327   -12.329 21.681  1.00 95.01 628 A   1 
ATOM   4777 C CE2 . TYR A   1 628 ? 4.990   -11.994 22.323  1.00 94.77 628 A   1 
ATOM   4778 C CZ  . TYR A   1 628 ? 6.364   -11.908 22.622  1.00 94.73 628 A   1 
ATOM   4779 O OH  . TYR A   1 628 ? 6.761   -11.409 23.840  1.00 92.70 628 A   1 
ATOM   4780 N N   . THR A   1 629 ? 5.607   -10.106 18.173  1.00 97.99 629 A   1 
ATOM   4781 C CA  . THR A   1 629 ? 6.605   -9.035  18.139  1.00 97.67 629 A   1 
ATOM   4782 C C   . THR A   1 629 ? 6.662   -8.333  19.486  1.00 97.57 629 A   1 
ATOM   4783 O O   . THR A   1 629 ? 5.662   -7.802  19.960  1.00 96.30 629 A   1 
ATOM   4784 C CB  . THR A   1 629 ? 6.287   -8.027  17.023  1.00 96.29 629 A   1 
ATOM   4785 O OG1 . THR A   1 629 ? 6.308   -8.670  15.765  1.00 89.15 629 A   1 
ATOM   4786 C CG2 . THR A   1 629 ? 7.301   -6.892  16.946  1.00 88.13 629 A   1 
ATOM   4787 N N   . ASP A   1 630 ? 7.847   -8.281  20.079  1.00 97.56 630 A   1 
ATOM   4788 C CA  . ASP A   1 630 ? 8.135   -7.422  21.222  1.00 97.45 630 A   1 
ATOM   4789 C C   . ASP A   1 630 ? 9.053   -6.294  20.752  1.00 97.69 630 A   1 
ATOM   4790 O O   . ASP A   1 630 ? 10.184  -6.534  20.330  1.00 96.66 630 A   1 
ATOM   4791 C CB  . ASP A   1 630 ? 8.708   -8.246  22.384  1.00 96.05 630 A   1 
ATOM   4792 C CG  . ASP A   1 630 ? 8.466   -7.616  23.763  1.00 91.47 630 A   1 
ATOM   4793 O OD1 . ASP A   1 630 ? 7.529   -6.788  23.913  1.00 84.70 630 A   1 
ATOM   4794 O OD2 . ASP A   1 630 ? 9.104   -8.081  24.730  1.00 83.83 630 A   1 
ATOM   4795 N N   . ALA A   1 631 ? 8.523   -5.080  20.739  1.00 96.85 631 A   1 
ATOM   4796 C CA  . ALA A   1 631 ? 9.198   -3.886  20.259  1.00 96.32 631 A   1 
ATOM   4797 C C   . ALA A   1 631 ? 9.218   -2.832  21.367  1.00 95.97 631 A   1 
ATOM   4798 O O   . ALA A   1 631 ? 8.170   -2.330  21.779  1.00 94.20 631 A   1 
ATOM   4799 C CB  . ALA A   1 631 ? 8.516   -3.394  18.973  1.00 95.32 631 A   1 
ATOM   4800 N N   . GLU A   1 632 ? 10.409  -2.503  21.839  1.00 96.43 632 A   1 
ATOM   4801 C CA  . GLU A   1 632 ? 10.637  -1.597  22.965  1.00 96.25 632 A   1 
ATOM   4802 C C   . GLU A   1 632 ? 11.815  -0.653  22.694  1.00 96.39 632 A   1 
ATOM   4803 O O   . GLU A   1 632 ? 12.756  -0.982  21.963  1.00 95.16 632 A   1 
ATOM   4804 C CB  . GLU A   1 632 ? 10.836  -2.402  24.264  1.00 94.05 632 A   1 
ATOM   4805 C CG  . GLU A   1 632 ? 12.109  -3.266  24.278  1.00 80.52 632 A   1 
ATOM   4806 C CD  . GLU A   1 632 ? 12.301  -4.131  25.539  1.00 82.47 632 A   1 
ATOM   4807 O OE1 . GLU A   1 632 ? 13.324  -4.867  25.570  1.00 75.64 632 A   1 
ATOM   4808 O OE2 . GLU A   1 632 ? 11.458  -4.074  26.462  1.00 77.67 632 A   1 
ATOM   4809 N N   . PHE A   1 633 ? 11.766  0.529   23.298  1.00 95.35 633 A   1 
ATOM   4810 C CA  . PHE A   1 633 ? 12.933  1.405   23.345  1.00 94.70 633 A   1 
ATOM   4811 C C   . PHE A   1 633 ? 13.956  0.847   24.338  1.00 95.19 633 A   1 
ATOM   4812 O O   . PHE A   1 633 ? 13.640  0.607   25.500  1.00 94.66 633 A   1 
ATOM   4813 C CB  . PHE A   1 633 ? 12.510  2.830   23.711  1.00 93.23 633 A   1 
ATOM   4814 C CG  . PHE A   1 633 ? 11.644  3.502   22.665  1.00 92.28 633 A   1 
ATOM   4815 C CD1 . PHE A   1 633 ? 12.220  3.945   21.457  1.00 90.14 633 A   1 
ATOM   4816 C CD2 . PHE A   1 633 ? 10.269  3.687   22.882  1.00 90.17 633 A   1 
ATOM   4817 C CE1 . PHE A   1 633 ? 11.434  4.572   20.480  1.00 89.06 633 A   1 
ATOM   4818 C CE2 . PHE A   1 633 ? 9.474   4.316   21.906  1.00 88.63 633 A   1 
ATOM   4819 C CZ  . PHE A   1 633 ? 10.058  4.758   20.703  1.00 88.82 633 A   1 
ATOM   4820 N N   . THR A   1 634 ? 15.184  0.657   23.888  1.00 95.71 634 A   1 
ATOM   4821 C CA  . THR A   1 634 ? 16.303  0.224   24.744  1.00 95.93 634 A   1 
ATOM   4822 C C   . THR A   1 634 ? 17.040  1.410   25.358  1.00 95.63 634 A   1 
ATOM   4823 O O   . THR A   1 634 ? 17.618  1.280   26.432  1.00 93.37 634 A   1 
ATOM   4824 C CB  . THR A   1 634 ? 17.292  -0.654  23.968  1.00 95.58 634 A   1 
ATOM   4825 O OG1 . THR A   1 634 ? 17.740  -0.008  22.797  1.00 91.52 634 A   1 
ATOM   4826 C CG2 . THR A   1 634 ? 16.649  -1.970  23.528  1.00 90.85 634 A   1 
ATOM   4827 N N   . ASP A   1 635 ? 16.975  2.552   24.690  1.00 94.36 635 A   1 
ATOM   4828 C CA  . ASP A   1 635 ? 17.496  3.832   25.161  1.00 93.31 635 A   1 
ATOM   4829 C C   . ASP A   1 635 ? 16.678  4.950   24.509  1.00 92.33 635 A   1 
ATOM   4830 O O   . ASP A   1 635 ? 16.713  5.117   23.288  1.00 88.75 635 A   1 
ATOM   4831 C CB  . ASP A   1 635 ? 18.988  3.933   24.804  1.00 91.70 635 A   1 
ATOM   4832 C CG  . ASP A   1 635 ? 19.644  5.258   25.206  1.00 89.42 635 A   1 
ATOM   4833 O OD1 . ASP A   1 635 ? 18.996  6.067   25.908  1.00 84.34 635 A   1 
ATOM   4834 O OD2 . ASP A   1 635 ? 20.805  5.468   24.790  1.00 83.41 635 A   1 
ATOM   4835 N N   . TYR A   1 636 ? 15.904  5.689   25.298  1.00 92.32 636 A   1 
ATOM   4836 C CA  . TYR A   1 636 ? 15.169  6.854   24.824  1.00 90.96 636 A   1 
ATOM   4837 C C   . TYR A   1 636 ? 14.876  7.838   25.960  1.00 90.55 636 A   1 
ATOM   4838 O O   . TYR A   1 636 ? 13.766  7.916   26.490  1.00 88.71 636 A   1 
ATOM   4839 C CB  . TYR A   1 636 ? 13.898  6.447   24.062  1.00 88.55 636 A   1 
ATOM   4840 C CG  . TYR A   1 636 ? 13.154  7.580   23.366  1.00 88.11 636 A   1 
ATOM   4841 C CD1 . TYR A   1 636 ? 11.815  7.384   22.981  1.00 84.59 636 A   1 
ATOM   4842 C CD2 . TYR A   1 636 ? 13.764  8.815   23.086  1.00 84.33 636 A   1 
ATOM   4843 C CE1 . TYR A   1 636 ? 11.102  8.400   22.337  1.00 82.63 636 A   1 
ATOM   4844 C CE2 . TYR A   1 636 ? 13.060  9.848   22.456  1.00 81.49 636 A   1 
ATOM   4845 C CZ  . TYR A   1 636 ? 11.723  9.637   22.084  1.00 81.34 636 A   1 
ATOM   4846 O OH  . TYR A   1 636 ? 11.029  10.643  21.483  1.00 78.48 636 A   1 
ATOM   4847 N N   . VAL A   1 637 ? 15.872  8.631   26.287  1.00 88.58 637 A   1 
ATOM   4848 C CA  . VAL A   1 637 ? 15.721  9.757   27.212  1.00 86.85 637 A   1 
ATOM   4849 C C   . VAL A   1 637 ? 15.244  10.975  26.423  1.00 85.32 637 A   1 
ATOM   4850 O O   . VAL A   1 637 ? 16.002  11.580  25.672  1.00 82.45 637 A   1 
ATOM   4851 C CB  . VAL A   1 637 ? 17.022  10.030  27.980  1.00 85.96 637 A   1 
ATOM   4852 C CG1 . VAL A   1 637 ? 16.817  11.146  29.005  1.00 81.82 637 A   1 
ATOM   4853 C CG2 . VAL A   1 637 ? 17.505  8.781   28.727  1.00 83.57 637 A   1 
ATOM   4854 N N   . TYR A   1 638 ? 13.961  11.321  26.582  1.00 83.78 638 A   1 
ATOM   4855 C CA  . TYR A   1 638 ? 13.358  12.466  25.896  1.00 80.85 638 A   1 
ATOM   4856 C C   . TYR A   1 638 ? 13.852  13.801  26.459  1.00 80.90 638 A   1 
ATOM   4857 O O   . TYR A   1 638 ? 14.282  14.688  25.724  1.00 77.71 638 A   1 
ATOM   4858 C CB  . TYR A   1 638 ? 11.835  12.345  26.001  1.00 77.47 638 A   1 
ATOM   4859 C CG  . TYR A   1 638 ? 11.090  13.536  25.442  1.00 75.47 638 A   1 
ATOM   4860 C CD1 . TYR A   1 638 ? 10.709  14.604  26.278  1.00 72.00 638 A   1 
ATOM   4861 C CD2 . TYR A   1 638 ? 10.789  13.589  24.076  1.00 71.14 638 A   1 
ATOM   4862 C CE1 . TYR A   1 638 ? 10.021  15.707  25.752  1.00 68.95 638 A   1 
ATOM   4863 C CE2 . TYR A   1 638 ? 10.096  14.688  23.543  1.00 67.43 638 A   1 
ATOM   4864 C CZ  . TYR A   1 638 ? 9.712   15.745  24.383  1.00 67.56 638 A   1 
ATOM   4865 O OH  . TYR A   1 638 ? 9.027   16.812  23.858  1.00 65.32 638 A   1 
ATOM   4866 N N   . ASP A   1 639 ? 13.773  13.934  27.768  1.00 81.23 639 A   1 
ATOM   4867 C CA  . ASP A   1 639 ? 14.288  15.078  28.519  1.00 81.20 639 A   1 
ATOM   4868 C C   . ASP A   1 639 ? 14.643  14.672  29.963  1.00 83.48 639 A   1 
ATOM   4869 O O   . ASP A   1 639 ? 14.539  13.510  30.358  1.00 82.18 639 A   1 
ATOM   4870 C CB  . ASP A   1 639 ? 13.295  16.263  28.436  1.00 77.46 639 A   1 
ATOM   4871 C CG  . ASP A   1 639 ? 11.966  16.100  29.182  1.00 75.26 639 A   1 
ATOM   4872 O OD1 . ASP A   1 639 ? 11.898  15.311  30.145  1.00 71.39 639 A   1 
ATOM   4873 O OD2 . ASP A   1 639 ? 11.029  16.869  28.877  1.00 72.17 639 A   1 
ATOM   4874 N N   . ALA A   1 640 ? 15.057  15.641  30.763  1.00 81.23 640 A   1 
ATOM   4875 C CA  . ALA A   1 640 ? 15.457  15.399  32.151  1.00 81.73 640 A   1 
ATOM   4876 C C   . ALA A   1 640 ? 14.337  14.856  33.070  1.00 83.16 640 A   1 
ATOM   4877 O O   . ALA A   1 640 ? 14.615  14.496  34.215  1.00 80.04 640 A   1 
ATOM   4878 C CB  . ALA A   1 640 ? 16.028  16.708  32.705  1.00 81.07 640 A   1 
ATOM   4879 N N   . LYS A   1 641 ? 13.074  14.856  32.617  1.00 83.49 641 A   1 
ATOM   4880 C CA  . LYS A   1 641 ? 11.896  14.403  33.372  1.00 83.36 641 A   1 
ATOM   4881 C C   . LYS A   1 641 ? 11.198  13.206  32.740  1.00 84.74 641 A   1 
ATOM   4882 O O   . LYS A   1 641 ? 10.379  12.577  33.407  1.00 81.59 641 A   1 
ATOM   4883 C CB  . LYS A   1 641 ? 10.892  15.550  33.499  1.00 80.84 641 A   1 
ATOM   4884 C CG  . LYS A   1 641 ? 11.439  16.737  34.301  1.00 73.12 641 A   1 
ATOM   4885 C CD  . LYS A   1 641 ? 10.341  17.795  34.405  1.00 66.19 641 A   1 
ATOM   4886 C CE  . LYS A   1 641 ? 10.854  19.007  35.182  1.00 60.37 641 A   1 
ATOM   4887 N NZ  . LYS A   1 641 ? 9.815   20.058  35.233  1.00 50.87 641 A   1 
ATOM   4888 N N   . THR A   1 642 ? 11.475  12.931  31.482  1.00 83.89 642 A   1 
ATOM   4889 C CA  . THR A   1 642 ? 10.766  11.944  30.673  1.00 84.07 642 A   1 
ATOM   4890 C C   . THR A   1 642 ? 11.764  10.977  30.055  1.00 85.44 642 A   1 
ATOM   4891 O O   . THR A   1 642 ? 12.528  11.338  29.162  1.00 84.20 642 A   1 
ATOM   4892 C CB  . THR A   1 642 ? 9.923   12.618  29.583  1.00 81.45 642 A   1 
ATOM   4893 O OG1 . THR A   1 642 ? 9.208   13.730  30.085  1.00 76.65 642 A   1 
ATOM   4894 C CG2 . THR A   1 642 ? 8.899   11.648  29.011  1.00 75.88 642 A   1 
ATOM   4895 N N   . ASP A   1 643 ? 11.727  9.733   30.538  1.00 88.30 643 A   1 
ATOM   4896 C CA  . ASP A   1 643 ? 12.505  8.618   30.011  1.00 89.62 643 A   1 
ATOM   4897 C C   . ASP A   1 643 ? 11.544  7.547   29.491  1.00 89.67 643 A   1 
ATOM   4898 O O   . ASP A   1 643 ? 10.721  7.016   30.240  1.00 88.13 643 A   1 
ATOM   4899 C CB  . ASP A   1 643 ? 13.447  8.093   31.107  1.00 89.53 643 A   1 
ATOM   4900 C CG  . ASP A   1 643 ? 14.436  7.036   30.607  1.00 90.59 643 A   1 
ATOM   4901 O OD1 . ASP A   1 643 ? 14.367  6.660   29.420  1.00 87.44 643 A   1 
ATOM   4902 O OD2 . ASP A   1 643 ? 15.289  6.620   31.421  1.00 87.56 643 A   1 
ATOM   4903 N N   . TYR A   1 644 ? 11.611  7.253   28.194  1.00 90.51 644 A   1 
ATOM   4904 C CA  . TYR A   1 644 ? 10.816  6.227   27.529  1.00 90.50 644 A   1 
ATOM   4905 C C   . TYR A   1 644 ? 11.560  4.895   27.395  1.00 91.72 644 A   1 
ATOM   4906 O O   . TYR A   1 644 ? 11.044  3.970   26.765  1.00 90.92 644 A   1 
ATOM   4907 C CB  . TYR A   1 644 ? 10.331  6.754   26.172  1.00 88.83 644 A   1 
ATOM   4908 C CG  . TYR A   1 644 ? 9.416   7.960   26.238  1.00 87.95 644 A   1 
ATOM   4909 C CD1 . TYR A   1 644 ? 8.203   7.897   26.957  1.00 85.74 644 A   1 
ATOM   4910 C CD2 . TYR A   1 644 ? 9.749   9.144   25.551  1.00 85.98 644 A   1 
ATOM   4911 C CE1 . TYR A   1 644 ? 7.331   8.999   26.985  1.00 84.12 644 A   1 
ATOM   4912 C CE2 . TYR A   1 644 ? 8.882   10.250  25.569  1.00 83.87 644 A   1 
ATOM   4913 C CZ  . TYR A   1 644 ? 7.672   10.172  26.286  1.00 83.90 644 A   1 
ATOM   4914 O OH  . TYR A   1 644 ? 6.815   11.245  26.301  1.00 81.17 644 A   1 
ATOM   4915 N N   . THR A   1 645 ? 12.743  4.764   27.981  1.00 92.36 645 A   1 
ATOM   4916 C CA  . THR A   1 645 ? 13.510  3.516   27.994  1.00 93.07 645 A   1 
ATOM   4917 C C   . THR A   1 645 ? 12.677  2.381   28.599  1.00 93.15 645 A   1 
ATOM   4918 O O   . THR A   1 645 ? 11.991  2.566   29.603  1.00 91.69 645 A   1 
ATOM   4919 C CB  . THR A   1 645 ? 14.834  3.703   28.748  1.00 92.89 645 A   1 
ATOM   4920 O OG1 . THR A   1 645 ? 15.558  4.765   28.163  1.00 88.86 645 A   1 
ATOM   4921 C CG2 . THR A   1 645 ? 15.738  2.478   28.682  1.00 88.46 645 A   1 
ATOM   4922 N N   . ASN A   1 646 ? 12.716  1.200   27.961  1.00 93.24 646 A   1 
ATOM   4923 C CA  . ASN A   1 646 ? 11.911  0.010   28.276  1.00 93.51 646 A   1 
ATOM   4924 C C   . ASN A   1 646 ? 10.392  0.168   28.064  1.00 93.66 646 A   1 
ATOM   4925 O O   . ASN A   1 646 ? 9.624   -0.726  28.435  1.00 91.42 646 A   1 
ATOM   4926 C CB  . ASN A   1 646 ? 12.240  -0.536  29.675  1.00 92.89 646 A   1 
ATOM   4927 C CG  . ASN A   1 646 ? 13.731  -0.656  29.947  1.00 91.12 646 A   1 
ATOM   4928 O OD1 . ASN A   1 646 ? 14.479  -1.306  29.246  1.00 82.78 646 A   1 
ATOM   4929 N ND2 . ASN A   1 646 ? 14.207  -0.033  31.000  1.00 82.55 646 A   1 
ATOM   4930 N N   . THR A   1 647 ? 9.919   1.266   27.470  1.00 92.84 647 A   1 
ATOM   4931 C CA  . THR A   1 647 ? 8.521   1.379   27.036  1.00 92.40 647 A   1 
ATOM   4932 C C   . THR A   1 647 ? 8.330   0.750   25.659  1.00 93.40 647 A   1 
ATOM   4933 O O   . THR A   1 647 ? 9.247   0.734   24.833  1.00 92.69 647 A   1 
ATOM   4934 C CB  . THR A   1 647 ? 7.969   2.810   27.071  1.00 90.48 647 A   1 
ATOM   4935 O OG1 . THR A   1 647 ? 8.528   3.636   26.086  1.00 84.99 647 A   1 
ATOM   4936 C CG2 . THR A   1 647 ? 8.158   3.477   28.435  1.00 84.90 647 A   1 
ATOM   4937 N N   . ARG A   1 648 ? 7.121   0.224   25.401  1.00 93.35 648 A   1 
ATOM   4938 C CA  . ARG A   1 648 ? 6.772   -0.338  24.094  1.00 93.03 648 A   1 
ATOM   4939 C C   . ARG A   1 648 ? 6.660   0.753   23.032  1.00 92.92 648 A   1 
ATOM   4940 O O   . ARG A   1 648 ? 6.211   1.864   23.319  1.00 90.99 648 A   1 
ATOM   4941 C CB  . ARG A   1 648 ? 5.473   -1.149  24.175  1.00 91.67 648 A   1 
ATOM   4942 C CG  . ARG A   1 648 ? 5.655   -2.441  24.991  1.00 83.00 648 A   1 
ATOM   4943 C CD  . ARG A   1 648 ? 4.363   -3.270  25.037  1.00 80.05 648 A   1 
ATOM   4944 N NE  . ARG A   1 648 ? 3.957   -3.703  23.691  1.00 75.47 648 A   1 
ATOM   4945 C CZ  . ARG A   1 648 ? 2.763   -4.148  23.334  1.00 69.35 648 A   1 
ATOM   4946 N NH1 . ARG A   1 648 ? 1.810   -4.351  24.200  1.00 61.09 648 A   1 
ATOM   4947 N NH2 . ARG A   1 648 ? 2.516   -4.396  22.082  1.00 62.35 648 A   1 
ATOM   4948 N N   . LEU A   1 649 ? 7.004   0.403   21.792  1.00 92.64 649 A   1 
ATOM   4949 C CA  . LEU A   1 649 ? 6.771   1.278   20.656  1.00 92.46 649 A   1 
ATOM   4950 C C   . LEU A   1 649 ? 5.264   1.503   20.452  1.00 92.25 649 A   1 
ATOM   4951 O O   . LEU A   1 649 ? 4.452   0.611   20.730  1.00 91.08 649 A   1 
ATOM   4952 C CB  . LEU A   1 649 ? 7.430   0.716   19.385  1.00 91.70 649 A   1 
ATOM   4953 C CG  . LEU A   1 649 ? 8.905   1.142   19.216  1.00 89.55 649 A   1 
ATOM   4954 C CD1 . LEU A   1 649 ? 9.846   0.451   20.205  1.00 82.81 649 A   1 
ATOM   4955 C CD2 . LEU A   1 649 ? 9.365   0.796   17.799  1.00 82.18 649 A   1 
ATOM   4956 N N   . PRO A   1 650 ? 4.865   2.684   19.946  1.00 91.11 650 A   1 
ATOM   4957 C CA  . PRO A   1 650 ? 3.476   2.943   19.593  1.00 90.38 650 A   1 
ATOM   4958 C C   . PRO A   1 650 ? 3.038   2.084   18.405  1.00 91.19 650 A   1 
ATOM   4959 O O   . PRO A   1 650 ? 3.836   1.745   17.529  1.00 90.11 650 A   1 
ATOM   4960 C CB  . PRO A   1 650 ? 3.411   4.441   19.280  1.00 87.64 650 A   1 
ATOM   4961 C CG  . PRO A   1 650 ? 4.814   4.740   18.758  1.00 84.81 650 A   1 
ATOM   4962 C CD  . PRO A   1 650 ? 5.695   3.819   19.595  1.00 88.07 650 A   1 
ATOM   4963 N N   . ASN A   1 651 ? 1.745   1.763   18.360  1.00 90.90 651 A   1 
ATOM   4964 C CA  . ASN A   1 651 ? 1.115   1.001   17.281  1.00 91.11 651 A   1 
ATOM   4965 C C   . ASN A   1 651 ? 1.775   -0.376  17.035  1.00 92.54 651 A   1 
ATOM   4966 O O   . ASN A   1 651 ? 1.853   -0.854  15.909  1.00 91.06 651 A   1 
ATOM   4967 C CB  . ASN A   1 651 ? 1.008   1.917   16.045  1.00 88.47 651 A   1 
ATOM   4968 C CG  . ASN A   1 651 ? -0.092  1.510   15.090  1.00 82.89 651 A   1 
ATOM   4969 O OD1 . ASN A   1 651 ? -1.131  1.006   15.477  1.00 74.25 651 A   1 
ATOM   4970 N ND2 . ASN A   1 651 ? 0.079   1.770   13.814  1.00 72.60 651 A   1 
ATOM   4971 N N   . ALA A   1 652 ? 2.250   -1.015  18.111  1.00 93.40 652 A   1 
ATOM   4972 C CA  . ALA A   1 652 ? 2.997   -2.267  18.069  1.00 94.33 652 A   1 
ATOM   4973 C C   . ALA A   1 652 ? 2.308   -3.373  18.897  1.00 95.38 652 A   1 
ATOM   4974 O O   . ALA A   1 652 ? 2.756   -3.689  20.006  1.00 94.52 652 A   1 
ATOM   4975 C CB  . ALA A   1 652 ? 4.440   -1.974  18.515  1.00 93.22 652 A   1 
ATOM   4976 N N   . PRO A   1 653 ? 1.207   -3.988  18.396  1.00 95.44 653 A   1 
ATOM   4977 C CA  . PRO A   1 653 ? 0.573   -5.116  19.072  1.00 95.95 653 A   1 
ATOM   4978 C C   . PRO A   1 653 ? 1.549   -6.296  19.168  1.00 96.61 653 A   1 
ATOM   4979 O O   . PRO A   1 653 ? 2.261   -6.597  18.210  1.00 95.72 653 A   1 
ATOM   4980 C CB  . PRO A   1 653 ? -0.667  -5.453  18.239  1.00 94.85 653 A   1 
ATOM   4981 C CG  . PRO A   1 653 ? -0.299  -4.967  16.834  1.00 93.02 653 A   1 
ATOM   4982 C CD  . PRO A   1 653 ? 0.555   -3.734  17.112  1.00 94.67 653 A   1 
ATOM   4983 N N   . ARG A   1 654 ? 1.566   -6.982  20.313  1.00 97.11 654 A   1 
ATOM   4984 C CA  . ARG A   1 654 ? 2.466   -8.136  20.527  1.00 97.39 654 A   1 
ATOM   4985 C C   . ARG A   1 654 ? 2.090   -9.330  19.666  1.00 97.72 654 A   1 
ATOM   4986 O O   . ARG A   1 654 ? 2.960   -9.974  19.104  1.00 96.83 654 A   1 
ATOM   4987 C CB  . ARG A   1 654 ? 2.478   -8.556  21.999  1.00 96.27 654 A   1 
ATOM   4988 C CG  . ARG A   1 654 ? 3.483   -7.732  22.803  1.00 91.13 654 A   1 
ATOM   4989 C CD  . ARG A   1 654 ? 3.547   -8.240  24.239  1.00 88.40 654 A   1 
ATOM   4990 N NE  . ARG A   1 654 ? 4.656   -7.602  24.961  1.00 80.18 654 A   1 
ATOM   4991 C CZ  . ARG A   1 654 ? 4.744   -7.376  26.256  1.00 73.33 654 A   1 
ATOM   4992 N NH1 . ARG A   1 654 ? 3.790   -7.704  27.094  1.00 65.47 654 A   1 
ATOM   4993 N NH2 . ARG A   1 654 ? 5.819   -6.809  26.723  1.00 64.14 654 A   1 
ATOM   4994 N N   . TRP A   1 655 ? 0.797   -9.624  19.592  1.00 97.90 655 A   1 
ATOM   4995 C CA  . TRP A   1 655 ? 0.287   -10.720 18.788  1.00 98.00 655 A   1 
ATOM   4996 C C   . TRP A   1 655 ? -0.565  -10.181 17.645  1.00 97.90 655 A   1 
ATOM   4997 O O   . TRP A   1 655 ? -1.410  -9.305  17.840  1.00 97.14 655 A   1 
ATOM   4998 C CB  . TRP A   1 655 ? -0.491  -11.696 19.667  1.00 97.66 655 A   1 
ATOM   4999 C CG  . TRP A   1 655 ? 0.342   -12.443 20.664  1.00 96.56 655 A   1 
ATOM   5000 C CD1 . TRP A   1 655 ? 0.493   -12.113 21.965  1.00 92.08 655 A   1 
ATOM   5001 C CD2 . TRP A   1 655 ? 1.135   -13.654 20.448  1.00 93.98 655 A   1 
ATOM   5002 N NE1 . TRP A   1 655 ? 1.323   -13.046 22.592  1.00 90.91 655 A   1 
ATOM   5003 C CE2 . TRP A   1 655 ? 1.731   -14.009 21.687  1.00 92.95 655 A   1 
ATOM   5004 C CE3 . TRP A   1 655 ? 1.391   -14.478 19.331  1.00 90.11 655 A   1 
ATOM   5005 C CZ2 . TRP A   1 655 ? 2.552   -15.152 21.822  1.00 89.69 655 A   1 
ATOM   5006 C CZ3 . TRP A   1 655 ? 2.209   -15.614 19.459  1.00 87.06 655 A   1 
ATOM   5007 C CH2 . TRP A   1 655 ? 2.786   -15.949 20.691  1.00 86.96 655 A   1 
ATOM   5008 N N   . SER A   1 656 ? -0.381  -10.744 16.457  1.00 97.99 656 A   1 
ATOM   5009 C CA  . SER A   1 656 ? -1.248  -10.519 15.306  1.00 97.87 656 A   1 
ATOM   5010 C C   . SER A   1 656 ? -1.446  -11.834 14.569  1.00 98.15 656 A   1 
ATOM   5011 O O   . SER A   1 656 ? -0.492  -12.587 14.378  1.00 97.44 656 A   1 
ATOM   5012 C CB  . SER A   1 656 ? -0.663  -9.463  14.361  1.00 96.37 656 A   1 
ATOM   5013 O OG  . SER A   1 656 ? -0.532  -8.213  15.011  1.00 84.89 656 A   1 
ATOM   5014 N N   . PHE A   1 657 ? -2.678  -12.103 14.141  1.00 97.97 657 A   1 
ATOM   5015 C CA  . PHE A   1 657 ? -3.029  -13.316 13.410  1.00 97.96 657 A   1 
ATOM   5016 C C   . PHE A   1 657 ? -3.955  -12.988 12.249  1.00 98.06 657 A   1 
ATOM   5017 O O   . PHE A   1 657 ? -4.837  -12.139 12.366  1.00 97.48 657 A   1 
ATOM   5018 C CB  . PHE A   1 657 ? -3.690  -14.339 14.349  1.00 96.81 657 A   1 
ATOM   5019 C CG  . PHE A   1 657 ? -2.841  -14.749 15.533  1.00 89.18 657 A   1 
ATOM   5020 C CD1 . PHE A   1 657 ? -1.810  -15.695 15.378  1.00 78.98 657 A   1 
ATOM   5021 C CD2 . PHE A   1 657 ? -3.075  -14.187 16.804  1.00 79.49 657 A   1 
ATOM   5022 C CE1 . PHE A   1 657 ? -1.021  -16.070 16.478  1.00 66.74 657 A   1 
ATOM   5023 C CE2 . PHE A   1 657 ? -2.285  -14.560 17.907  1.00 66.64 657 A   1 
ATOM   5024 C CZ  . PHE A   1 657 ? -1.254  -15.501 17.743  1.00 62.18 657 A   1 
ATOM   5025 N N   . THR A   1 658 ? -3.814  -13.718 11.157  1.00 98.00 658 A   1 
ATOM   5026 C CA  . THR A   1 658 ? -4.813  -13.782 10.091  1.00 97.87 658 A   1 
ATOM   5027 C C   . THR A   1 658 ? -5.139  -15.232 9.793   1.00 98.02 658 A   1 
ATOM   5028 O O   . THR A   1 658 ? -4.258  -16.093 9.802   1.00 97.44 658 A   1 
ATOM   5029 C CB  . THR A   1 658 ? -4.389  -13.056 8.807   1.00 96.67 658 A   1 
ATOM   5030 O OG1 . THR A   1 658 ? -3.198  -13.598 8.288   1.00 86.01 658 A   1 
ATOM   5031 C CG2 . THR A   1 658 ? -4.173  -11.563 9.033   1.00 85.56 658 A   1 
ATOM   5032 N N   . ALA A   1 659 ? -6.416  -15.504 9.531   1.00 98.10 659 A   1 
ATOM   5033 C CA  . ALA A   1 659 ? -6.889  -16.798 9.074   1.00 98.10 659 A   1 
ATOM   5034 C C   . ALA A   1 659 ? -7.724  -16.606 7.812   1.00 98.05 659 A   1 
ATOM   5035 O O   . ALA A   1 659 ? -8.521  -15.672 7.744   1.00 97.37 659 A   1 
ATOM   5036 C CB  . ALA A   1 659 ? -7.680  -17.476 10.200  1.00 97.59 659 A   1 
ATOM   5037 N N   . THR A   1 660 ? -7.575  -17.499 6.841   1.00 97.96 660 A   1 
ATOM   5038 C CA  . THR A   1 660 ? -8.343  -17.488 5.593   1.00 97.79 660 A   1 
ATOM   5039 C C   . THR A   1 660 ? -8.901  -18.873 5.298   1.00 97.89 660 A   1 
ATOM   5040 O O   . THR A   1 660 ? -8.294  -19.894 5.641   1.00 97.31 660 A   1 
ATOM   5041 C CB  . THR A   1 660 ? -7.523  -16.970 4.398   1.00 96.61 660 A   1 
ATOM   5042 O OG1 . THR A   1 660 ? -6.420  -17.808 4.130   1.00 90.15 660 A   1 
ATOM   5043 C CG2 . THR A   1 660 ? -6.967  -15.566 4.626   1.00 90.75 660 A   1 
ATOM   5044 N N   . ALA A   1 661 ? -10.067 -18.910 4.663   1.00 98.00 661 A   1 
ATOM   5045 C CA  . ALA A   1 661 ? -10.674 -20.122 4.145   1.00 98.04 661 A   1 
ATOM   5046 C C   . ALA A   1 661 ? -11.317 -19.830 2.790   1.00 97.97 661 A   1 
ATOM   5047 O O   . ALA A   1 661 ? -12.211 -18.987 2.701   1.00 97.25 661 A   1 
ATOM   5048 C CB  . ALA A   1 661 ? -11.695 -20.652 5.161   1.00 97.60 661 A   1 
ATOM   5049 N N   . ASP A   1 662 ? -10.903 -20.561 1.768   1.00 97.80 662 A   1 
ATOM   5050 C CA  . ASP A   1 662 ? -11.433 -20.492 0.412   1.00 97.41 662 A   1 
ATOM   5051 C C   . ASP A   1 662 ? -12.040 -21.839 0.032   1.00 97.43 662 A   1 
ATOM   5052 O O   . ASP A   1 662 ? -11.400 -22.888 0.152   1.00 96.48 662 A   1 
ATOM   5053 C CB  . ASP A   1 662 ? -10.327 -20.093 -0.576  1.00 96.36 662 A   1 
ATOM   5054 C CG  . ASP A   1 662 ? -9.907  -18.638 -0.353  1.00 94.51 662 A   1 
ATOM   5055 O OD1 . ASP A   1 662 ? -10.667 -17.754 -0.813  1.00 88.84 662 A   1 
ATOM   5056 O OD2 . ASP A   1 662 ? -8.861  -18.423 0.299   1.00 88.62 662 A   1 
ATOM   5057 N N   . TYR A   1 663 ? -13.281 -21.813 -0.444  1.00 97.54 663 A   1 
ATOM   5058 C CA  . TYR A   1 663 ? -14.030 -22.979 -0.884  1.00 97.46 663 A   1 
ATOM   5059 C C   . TYR A   1 663 ? -14.532 -22.773 -2.309  1.00 97.18 663 A   1 
ATOM   5060 O O   . TYR A   1 663 ? -15.215 -21.789 -2.589  1.00 96.50 663 A   1 
ATOM   5061 C CB  . TYR A   1 663 ? -15.177 -23.230 0.097   1.00 96.92 663 A   1 
ATOM   5062 C CG  . TYR A   1 663 ? -15.942 -24.505 -0.179  1.00 95.43 663 A   1 
ATOM   5063 C CD1 . TYR A   1 663 ? -17.231 -24.460 -0.752  1.00 92.43 663 A   1 
ATOM   5064 C CD2 . TYR A   1 663 ? -15.370 -25.747 0.156   1.00 92.68 663 A   1 
ATOM   5065 C CE1 . TYR A   1 663 ? -17.955 -25.650 -0.950  1.00 91.12 663 A   1 
ATOM   5066 C CE2 . TYR A   1 663 ? -16.087 -26.940 -0.042  1.00 90.51 663 A   1 
ATOM   5067 C CZ  . TYR A   1 663 ? -17.386 -26.885 -0.581  1.00 90.31 663 A   1 
ATOM   5068 O OH  . TYR A   1 663 ? -18.104 -28.048 -0.727  1.00 87.60 663 A   1 
ATOM   5069 N N   . ASP A   1 664 ? -14.233 -23.716 -3.194  1.00 96.41 664 A   1 
ATOM   5070 C CA  . ASP A   1 664 ? -14.696 -23.726 -4.587  1.00 95.37 664 A   1 
ATOM   5071 C C   . ASP A   1 664 ? -15.138 -25.146 -4.958  1.00 95.13 664 A   1 
ATOM   5072 O O   . ASP A   1 664 ? -14.329 -26.078 -4.997  1.00 93.05 664 A   1 
ATOM   5073 C CB  . ASP A   1 664 ? -13.587 -23.185 -5.506  1.00 93.23 664 A   1 
ATOM   5074 C CG  . ASP A   1 664 ? -14.025 -22.962 -6.964  1.00 91.43 664 A   1 
ATOM   5075 O OD1 . ASP A   1 664 ? -15.050 -23.523 -7.416  1.00 87.89 664 A   1 
ATOM   5076 O OD2 . ASP A   1 664 ? -13.332 -22.218 -7.696  1.00 86.06 664 A   1 
ATOM   5077 N N   . GLN A   1 665 ? -16.433 -25.324 -5.216  1.00 95.94 665 A   1 
ATOM   5078 C CA  . GLN A   1 665 ? -17.009 -26.636 -5.502  1.00 95.73 665 A   1 
ATOM   5079 C C   . GLN A   1 665 ? -18.044 -26.570 -6.633  1.00 96.29 665 A   1 
ATOM   5080 O O   . GLN A   1 665 ? -18.964 -25.751 -6.585  1.00 95.18 665 A   1 
ATOM   5081 C CB  . GLN A   1 665 ? -17.593 -27.221 -4.202  1.00 93.28 665 A   1 
ATOM   5082 C CG  . GLN A   1 665 ? -18.280 -28.581 -4.406  1.00 86.01 665 A   1 
ATOM   5083 C CD  . GLN A   1 665 ? -17.811 -29.717 -3.498  1.00 81.00 665 A   1 
ATOM   5084 O OE1 . GLN A   1 665 ? -16.882 -29.631 -2.732  1.00 72.03 665 A   1 
ATOM   5085 N NE2 . GLN A   1 665 ? -18.445 -30.869 -3.578  1.00 69.13 665 A   1 
ATOM   5086 N N   . PRO A   1 666 ? -17.978 -27.498 -7.609  1.00 94.88 666 A   1 
ATOM   5087 C CA  . PRO A   1 666 ? -19.046 -27.673 -8.587  1.00 94.35 666 A   1 
ATOM   5088 C C   . PRO A   1 666 ? -20.374 -28.054 -7.919  1.00 94.68 666 A   1 
ATOM   5089 O O   . PRO A   1 666 ? -20.420 -28.954 -7.081  1.00 92.88 666 A   1 
ATOM   5090 C CB  . PRO A   1 666 ? -18.555 -28.767 -9.541  1.00 92.19 666 A   1 
ATOM   5091 C CG  . PRO A   1 666 ? -17.037 -28.773 -9.351  1.00 89.87 666 A   1 
ATOM   5092 C CD  . PRO A   1 666 ? -16.870 -28.388 -7.887  1.00 93.11 666 A   1 
ATOM   5093 N N   . ILE A   1 667 ? -21.470 -27.407 -8.332  1.00 93.91 667 A   1 
ATOM   5094 C CA  . ILE A   1 667 ? -22.831 -27.666 -7.823  1.00 92.93 667 A   1 
ATOM   5095 C C   . ILE A   1 667 ? -23.772 -28.243 -8.896  1.00 91.67 667 A   1 
ATOM   5096 O O   . ILE A   1 667 ? -24.961 -28.438 -8.652  1.00 83.95 667 A   1 
ATOM   5097 C CB  . ILE A   1 667 ? -23.412 -26.410 -7.137  1.00 90.49 667 A   1 
ATOM   5098 C CG1 . ILE A   1 667 ? -23.401 -25.179 -8.074  1.00 83.78 667 A   1 
ATOM   5099 C CG2 . ILE A   1 667 ? -22.651 -26.142 -5.827  1.00 79.25 667 A   1 
ATOM   5100 C CD1 . ILE A   1 667 ? -24.187 -23.979 -7.527  1.00 79.62 667 A   1 
ATOM   5101 N N   . GLY A   1 668 ? -23.235 -28.550 -10.072 1.00 91.41 668 A   1 
ATOM   5102 C CA  . GLY A   1 668 ? -23.968 -29.091 -11.213 1.00 91.33 668 A   1 
ATOM   5103 C C   . GLY A   1 668 ? -24.398 -28.022 -12.224 1.00 92.13 668 A   1 
ATOM   5104 O O   . GLY A   1 668 ? -24.391 -26.829 -11.940 1.00 88.00 668 A   1 
ATOM   5105 N N   . GLY A   1 669 ? -24.748 -28.474 -13.435 1.00 89.93 669 A   1 
ATOM   5106 C CA  . GLY A   1 669 ? -25.164 -27.568 -14.517 1.00 90.14 669 A   1 
ATOM   5107 C C   . GLY A   1 669 ? -24.069 -26.601 -14.983 1.00 91.31 669 A   1 
ATOM   5108 O O   . GLY A   1 669 ? -24.387 -25.477 -15.346 1.00 86.72 669 A   1 
ATOM   5109 N N   . GLY A   1 670 ? -22.804 -27.010 -14.889 1.00 91.22 670 A   1 
ATOM   5110 C CA  . GLY A   1 670 ? -21.653 -26.157 -15.219 1.00 91.80 670 A   1 
ATOM   5111 C C   . GLY A   1 670 ? -21.363 -25.047 -14.198 1.00 93.55 670 A   1 
ATOM   5112 O O   . GLY A   1 670 ? -20.369 -24.340 -14.330 1.00 90.74 670 A   1 
ATOM   5113 N N   . MET A   1 671 ? -22.185 -24.907 -13.163 1.00 94.94 671 A   1 
ATOM   5114 C CA  . MET A   1 671 ? -22.007 -23.888 -12.131 1.00 95.58 671 A   1 
ATOM   5115 C C   . MET A   1 671 ? -21.098 -24.364 -10.997 1.00 96.11 671 A   1 
ATOM   5116 O O   . MET A   1 671 ? -21.021 -25.554 -10.678 1.00 94.88 671 A   1 
ATOM   5117 C CB  . MET A   1 671 ? -23.361 -23.428 -11.579 1.00 93.87 671 A   1 
ATOM   5118 C CG  . MET A   1 671 ? -24.250 -22.766 -12.640 1.00 87.98 671 A   1 
ATOM   5119 S SD  . MET A   1 671 ? -25.767 -22.021 -11.965 1.00 82.19 671 A   1 
ATOM   5120 C CE  . MET A   1 671 ? -26.645 -23.501 -11.415 1.00 68.48 671 A   1 
ATOM   5121 N N   . ARG A   1 672 ? -20.455 -23.399 -10.330 1.00 96.66 672 A   1 
ATOM   5122 C CA  . ARG A   1 672 ? -19.665 -23.614 -9.114  1.00 96.48 672 A   1 
ATOM   5123 C C   . ARG A   1 672 ? -20.151 -22.710 -7.992  1.00 97.15 672 A   1 
ATOM   5124 O O   . ARG A   1 672 ? -20.569 -21.585 -8.239  1.00 96.59 672 A   1 
ATOM   5125 C CB  . ARG A   1 672 ? -18.166 -23.416 -9.414  1.00 94.30 672 A   1 
ATOM   5126 C CG  . ARG A   1 672 ? -17.657 -24.418 -10.471 1.00 87.82 672 A   1 
ATOM   5127 C CD  . ARG A   1 672 ? -16.148 -24.342 -10.696 1.00 85.74 672 A   1 
ATOM   5128 N NE  . ARG A   1 672 ? -15.731 -23.098 -11.361 1.00 78.91 672 A   1 
ATOM   5129 C CZ  . ARG A   1 672 ? -14.788 -22.261 -10.971 1.00 76.01 672 A   1 
ATOM   5130 N NH1 . ARG A   1 672 ? -14.077 -22.458 -9.901  1.00 65.69 672 A   1 
ATOM   5131 N NH2 . ARG A   1 672 ? -14.528 -21.205 -11.674 1.00 66.24 672 A   1 
ATOM   5132 N N   . LEU A   1 673 ? -20.090 -23.193 -6.761  1.00 97.12 673 A   1 
ATOM   5133 C CA  . LEU A   1 673 ? -20.255 -22.390 -5.555  1.00 97.34 673 A   1 
ATOM   5134 C C   . LEU A   1 673 ? -18.867 -22.005 -5.049  1.00 97.18 673 A   1 
ATOM   5135 O O   . LEU A   1 673 ? -18.056 -22.890 -4.771  1.00 96.32 673 A   1 
ATOM   5136 C CB  . LEU A   1 673 ? -21.037 -23.207 -4.512  1.00 96.70 673 A   1 
ATOM   5137 C CG  . LEU A   1 673 ? -21.317 -22.449 -3.194  1.00 93.71 673 A   1 
ATOM   5138 C CD1 . LEU A   1 673 ? -22.352 -21.342 -3.387  1.00 87.72 673 A   1 
ATOM   5139 C CD2 . LEU A   1 673 ? -21.860 -23.429 -2.151  1.00 87.20 673 A   1 
ATOM   5140 N N   . LYS A   1 674 ? -18.612 -20.712 -4.898  1.00 97.68 674 A   1 
ATOM   5141 C CA  . LYS A   1 674 ? -17.444 -20.179 -4.196  1.00 97.42 674 A   1 
ATOM   5142 C C   . LYS A   1 674 ? -17.866 -19.579 -2.859  1.00 97.77 674 A   1 
ATOM   5143 O O   . LYS A   1 674 ? -18.912 -18.941 -2.758  1.00 97.25 674 A   1 
ATOM   5144 C CB  . LYS A   1 674 ? -16.699 -19.141 -5.052  1.00 96.11 674 A   1 
ATOM   5145 C CG  . LYS A   1 674 ? -15.809 -19.765 -6.142  1.00 92.02 674 A   1 
ATOM   5146 C CD  . LYS A   1 674 ? -14.952 -18.665 -6.787  1.00 88.53 674 A   1 
ATOM   5147 C CE  . LYS A   1 674 ? -13.819 -19.225 -7.651  1.00 79.49 674 A   1 
ATOM   5148 N NZ  . LYS A   1 674 ? -12.764 -18.194 -7.890  1.00 72.91 674 A   1 
ATOM   5149 N N   . ALA A   1 675 ? -17.035 -19.768 -1.841  1.00 97.76 675 A   1 
ATOM   5150 C CA  . ALA A   1 675 ? -17.138 -19.058 -0.579  1.00 97.91 675 A   1 
ATOM   5151 C C   . ALA A   1 675 ? -15.742 -18.691 -0.083  1.00 97.94 675 A   1 
ATOM   5152 O O   . ALA A   1 675 ? -14.799 -19.458 -0.253  1.00 97.14 675 A   1 
ATOM   5153 C CB  . ALA A   1 675 ? -17.918 -19.910 0.431   1.00 97.29 675 A   1 
ATOM   5154 N N   . HIS A   1 676 ? -15.634 -17.533 0.533   1.00 98.02 676 A   1 
ATOM   5155 C CA  . HIS A   1 676 ? -14.408 -17.044 1.145   1.00 97.92 676 A   1 
ATOM   5156 C C   . HIS A   1 676 ? -14.727 -16.477 2.522   1.00 98.09 676 A   1 
ATOM   5157 O O   . HIS A   1 676 ? -15.771 -15.847 2.716   1.00 97.61 676 A   1 
ATOM   5158 C CB  . HIS A   1 676 ? -13.762 -15.991 0.237   1.00 97.13 676 A   1 
ATOM   5159 C CG  . HIS A   1 676 ? -12.578 -15.312 0.862   1.00 96.47 676 A   1 
ATOM   5160 N ND1 . HIS A   1 676 ? -11.273 -15.777 0.854   1.00 90.12 676 A   1 
ATOM   5161 C CD2 . HIS A   1 676 ? -12.585 -14.138 1.569   1.00 91.05 676 A   1 
ATOM   5162 C CE1 . HIS A   1 676 ? -10.522 -14.896 1.535   1.00 91.43 676 A   1 
ATOM   5163 N NE2 . HIS A   1 676 ? -11.282 -13.892 1.974   1.00 91.84 676 A   1 
ATOM   5164 N N   . GLY A   1 677 ? -13.832 -16.697 3.465   1.00 97.95 677 A   1 
ATOM   5165 C CA  . GLY A   1 677 ? -13.829 -16.019 4.747   1.00 97.87 677 A   1 
ATOM   5166 C C   . GLY A   1 677 ? -12.405 -15.686 5.156   1.00 97.95 677 A   1 
ATOM   5167 O O   . GLY A   1 677 ? -11.501 -16.509 4.999   1.00 97.19 677 A   1 
ATOM   5168 N N   . ASP A   1 678 ? -12.221 -14.500 5.708   1.00 97.85 678 A   1 
ATOM   5169 C CA  . ASP A   1 678 ? -10.975 -14.098 6.334   1.00 97.48 678 A   1 
ATOM   5170 C C   . ASP A   1 678 ? -11.236 -13.461 7.698   1.00 97.79 678 A   1 
ATOM   5171 O O   . ASP A   1 678 ? -12.301 -12.909 7.978   1.00 97.15 678 A   1 
ATOM   5172 C CB  . ASP A   1 678 ? -10.135 -13.212 5.390   1.00 95.79 678 A   1 
ATOM   5173 C CG  . ASP A   1 678 ? -10.814 -11.882 5.059   1.00 94.52 678 A   1 
ATOM   5174 O OD1 . ASP A   1 678 ? -10.719 -10.948 5.885   1.00 90.32 678 A   1 
ATOM   5175 O OD2 . ASP A   1 678 ? -11.438 -11.777 3.980   1.00 89.80 678 A   1 
ATOM   5176 N N   . TYR A   1 679 ? -10.263 -13.600 8.585   1.00 97.90 679 A   1 
ATOM   5177 C CA  . TYR A   1 679 ? -10.281 -13.029 9.919   1.00 97.93 679 A   1 
ATOM   5178 C C   . TYR A   1 679 ? -8.901  -12.486 10.257  1.00 97.90 679 A   1 
ATOM   5179 O O   . TYR A   1 679 ? -7.916  -13.218 10.200  1.00 97.37 679 A   1 
ATOM   5180 C CB  . TYR A   1 679 ? -10.736 -14.085 10.934  1.00 97.54 679 A   1 
ATOM   5181 C CG  . TYR A   1 679 ? -10.838 -13.561 12.355  1.00 97.03 679 A   1 
ATOM   5182 C CD1 . TYR A   1 679 ? -9.920  -13.969 13.347  1.00 94.67 679 A   1 
ATOM   5183 C CD2 . TYR A   1 679 ? -11.861 -12.650 12.690  1.00 94.81 679 A   1 
ATOM   5184 C CE1 . TYR A   1 679 ? -10.037 -13.485 14.663  1.00 93.84 679 A   1 
ATOM   5185 C CE2 . TYR A   1 679 ? -11.984 -12.157 14.004  1.00 93.42 679 A   1 
ATOM   5186 C CZ  . TYR A   1 679 ? -11.072 -12.583 14.988  1.00 93.85 679 A   1 
ATOM   5187 O OH  . TYR A   1 679 ? -11.201 -12.115 16.274  1.00 91.28 679 A   1 
ATOM   5188 N N   . ALA A   1 680 ? -8.846  -11.222 10.632  1.00 97.74 680 A   1 
ATOM   5189 C CA  . ALA A   1 680 ? -7.644  -10.559 11.110  1.00 97.36 680 A   1 
ATOM   5190 C C   . ALA A   1 680 ? -7.836  -10.145 12.565  1.00 97.48 680 A   1 
ATOM   5191 O O   . ALA A   1 680 ? -8.756  -9.391  12.875  1.00 96.41 680 A   1 
ATOM   5192 C CB  . ALA A   1 680 ? -7.351  -9.360  10.211  1.00 96.09 680 A   1 
ATOM   5193 N N   . TRP A   1 681 ? -6.963  -10.605 13.450  1.00 97.60 681 A   1 
ATOM   5194 C CA  . TRP A   1 681 ? -6.977  -10.240 14.862  1.00 97.81 681 A   1 
ATOM   5195 C C   . TRP A   1 681 ? -5.635  -9.638  15.266  1.00 97.59 681 A   1 
ATOM   5196 O O   . TRP A   1 681 ? -4.578  -10.108 14.841  1.00 96.93 681 A   1 
ATOM   5197 C CB  . TRP A   1 681 ? -7.341  -11.452 15.716  1.00 97.67 681 A   1 
ATOM   5198 C CG  . TRP A   1 681 ? -7.415  -11.167 17.187  1.00 97.45 681 A   1 
ATOM   5199 C CD1 . TRP A   1 681 ? -8.515  -10.768 17.865  1.00 95.73 681 A   1 
ATOM   5200 C CD2 . TRP A   1 681 ? -6.332  -11.223 18.172  1.00 96.94 681 A   1 
ATOM   5201 N NE1 . TRP A   1 681 ? -8.203  -10.585 19.207  1.00 95.57 681 A   1 
ATOM   5202 C CE2 . TRP A   1 681 ? -6.870  -10.854 19.437  1.00 96.45 681 A   1 
ATOM   5203 C CE3 . TRP A   1 681 ? -4.965  -11.555 18.113  1.00 95.56 681 A   1 
ATOM   5204 C CZ2 . TRP A   1 681 ? -6.077  -10.817 20.608  1.00 95.01 681 A   1 
ATOM   5205 C CZ3 . TRP A   1 681 ? -4.167  -11.516 19.280  1.00 93.17 681 A   1 
ATOM   5206 C CH2 . TRP A   1 681 ? -4.722  -11.149 20.513  1.00 93.27 681 A   1 
ATOM   5207 N N   . ARG A   1 682 ? -5.689  -8.610  16.095  1.00 97.39 682 A   1 
ATOM   5208 C CA  . ARG A   1 682 ? -4.499  -8.016  16.713  1.00 96.70 682 A   1 
ATOM   5209 C C   . ARG A   1 682 ? -4.715  -7.786  18.201  1.00 97.08 682 A   1 
ATOM   5210 O O   . ARG A   1 682 ? -5.830  -7.489  18.637  1.00 95.99 682 A   1 
ATOM   5211 C CB  . ARG A   1 682 ? -4.092  -6.727  15.976  1.00 93.40 682 A   1 
ATOM   5212 C CG  . ARG A   1 682 ? -5.119  -5.582  16.123  1.00 86.28 682 A   1 
ATOM   5213 C CD  . ARG A   1 682 ? -4.682  -4.331  15.343  1.00 86.13 682 A   1 
ATOM   5214 N NE  . ARG A   1 682 ? -4.721  -4.562  13.892  1.00 81.41 682 A   1 
ATOM   5215 C CZ  . ARG A   1 682 ? -4.361  -3.719  12.947  1.00 80.02 682 A   1 
ATOM   5216 N NH1 . ARG A   1 682 ? -3.924  -2.520  13.209  1.00 72.34 682 A   1 
ATOM   5217 N NH2 . ARG A   1 682 ? -4.443  -4.070  11.701  1.00 72.43 682 A   1 
ATOM   5218 N N   . ASP A   1 683 ? -3.627  -7.922  18.937  1.00 97.25 683 A   1 
ATOM   5219 C CA  . ASP A   1 683 ? -3.583  -7.614  20.365  1.00 96.89 683 A   1 
ATOM   5220 C C   . ASP A   1 683 ? -3.772  -6.108  20.626  1.00 96.49 683 A   1 
ATOM   5221 O O   . ASP A   1 683 ? -3.771  -5.286  19.693  1.00 95.07 683 A   1 
ATOM   5222 C CB  . ASP A   1 683 ? -2.241  -8.122  20.919  1.00 95.87 683 A   1 
ATOM   5223 C CG  . ASP A   1 683 ? -2.262  -8.518  22.398  1.00 93.44 683 A   1 
ATOM   5224 O OD1 . ASP A   1 683 ? -3.281  -8.270  23.080  1.00 90.10 683 A   1 
ATOM   5225 O OD2 . ASP A   1 683 ? -1.244  -9.116  22.826  1.00 89.31 683 A   1 
ATOM   5226 N N   . GLU A   1 684 ? -3.902  -5.753  21.890  1.00 96.48 684 A   1 
ATOM   5227 C CA  . GLU A   1 684 ? -3.954  -4.352  22.303  1.00 96.06 684 A   1 
ATOM   5228 C C   . GLU A   1 684 ? -2.659  -3.597  21.946  1.00 95.90 684 A   1 
ATOM   5229 O O   . GLU A   1 684 ? -1.561  -4.162  21.859  1.00 94.90 684 A   1 
ATOM   5230 C CB  . GLU A   1 684 ? -4.284  -4.249  23.805  1.00 94.94 684 A   1 
ATOM   5231 C CG  . GLU A   1 684 ? -3.183  -4.811  24.719  1.00 93.79 684 A   1 
ATOM   5232 C CD  . GLU A   1 684 ? -3.487  -4.652  26.221  1.00 94.22 684 A   1 
ATOM   5233 O OE1 . GLU A   1 684 ? -2.670  -5.159  27.026  1.00 90.61 684 A   1 
ATOM   5234 O OE2 . GLU A   1 684 ? -4.491  -3.994  26.576  1.00 91.98 684 A   1 
ATOM   5235 N N   . TYR A   1 685 ? -2.796  -2.293  21.751  1.00 94.61 685 A   1 
ATOM   5236 C CA  . TYR A   1 685 ? -1.668  -1.400  21.490  1.00 93.85 685 A   1 
ATOM   5237 C C   . TYR A   1 685 ? -1.983  0.029   21.941  1.00 93.69 685 A   1 
ATOM   5238 O O   . TYR A   1 685 ? -3.121  0.359   22.275  1.00 92.79 685 A   1 
ATOM   5239 C CB  . TYR A   1 685 ? -1.287  -1.461  20.002  1.00 92.65 685 A   1 
ATOM   5240 C CG  . TYR A   1 685 ? -2.360  -1.014  19.028  1.00 92.53 685 A   1 
ATOM   5241 C CD1 . TYR A   1 685 ? -3.313  -1.939  18.545  1.00 90.49 685 A   1 
ATOM   5242 C CD2 . TYR A   1 685 ? -2.403  0.316   18.573  1.00 90.40 685 A   1 
ATOM   5243 C CE1 . TYR A   1 685 ? -4.290  -1.540  17.621  1.00 88.88 685 A   1 
ATOM   5244 C CE2 . TYR A   1 685 ? -3.378  0.729   17.649  1.00 88.95 685 A   1 
ATOM   5245 C CZ  . TYR A   1 685 ? -4.324  -0.203  17.172  1.00 88.62 685 A   1 
ATOM   5246 O OH  . TYR A   1 685 ? -5.270  0.196   16.265  1.00 86.21 685 A   1 
ATOM   5247 N N   . TRP A   1 686 ? -0.972  0.875   21.932  1.00 92.05 686 A   1 
ATOM   5248 C CA  . TRP A   1 686 ? -1.088  2.295   22.248  1.00 91.70 686 A   1 
ATOM   5249 C C   . TRP A   1 686 ? -0.620  3.121   21.054  1.00 90.61 686 A   1 
ATOM   5250 O O   . TRP A   1 686 ? 0.406   2.817   20.452  1.00 88.89 686 A   1 
ATOM   5251 C CB  . TRP A   1 686 ? -0.290  2.629   23.507  1.00 92.11 686 A   1 
ATOM   5252 C CG  . TRP A   1 686 ? -0.801  1.988   24.765  1.00 92.34 686 A   1 
ATOM   5253 C CD1 . TRP A   1 686 ? -1.563  2.598   25.702  1.00 89.50 686 A   1 
ATOM   5254 C CD2 . TRP A   1 686 ? -0.629  0.606   25.221  1.00 92.50 686 A   1 
ATOM   5255 N NE1 . TRP A   1 686 ? -1.876  1.694   26.711  1.00 90.19 686 A   1 
ATOM   5256 C CE2 . TRP A   1 686 ? -1.333  0.458   26.445  1.00 92.34 686 A   1 
ATOM   5257 C CE3 . TRP A   1 686 ? 0.037   -0.526  24.710  1.00 91.30 686 A   1 
ATOM   5258 C CZ2 . TRP A   1 686 ? -1.394  -0.777  27.130  1.00 91.27 686 A   1 
ATOM   5259 C CZ3 . TRP A   1 686 ? -0.022  -1.760  25.399  1.00 88.05 686 A   1 
ATOM   5260 C CH2 . TRP A   1 686 ? -0.735  -1.879  26.591  1.00 89.02 686 A   1 
ATOM   5261 N N   . THR A   1 687 ? -1.357  4.158   20.710  1.00 88.78 687 A   1 
ATOM   5262 C CA  . THR A   1 687 ? -1.058  4.982   19.523  1.00 86.99 687 A   1 
ATOM   5263 C C   . THR A   1 687 ? -0.025  6.083   19.783  1.00 86.42 687 A   1 
ATOM   5264 O O   . THR A   1 687 ? 0.416   6.741   18.847  1.00 84.29 687 A   1 
ATOM   5265 C CB  . THR A   1 687 ? -2.335  5.587   18.916  1.00 85.57 687 A   1 
ATOM   5266 O OG1 . THR A   1 687 ? -2.957  6.473   19.820  1.00 82.05 687 A   1 
ATOM   5267 C CG2 . THR A   1 687 ? -3.364  4.521   18.538  1.00 81.52 687 A   1 
ATOM   5268 N N   . VAL A   1 688 ? 0.361   6.294   21.038  1.00 86.28 688 A   1 
ATOM   5269 C CA  . VAL A   1 688 ? 1.276   7.366   21.455  1.00 85.96 688 A   1 
ATOM   5270 C C   . VAL A   1 688 ? 2.437   6.787   22.267  1.00 86.94 688 A   1 
ATOM   5271 O O   . VAL A   1 688 ? 2.265   5.866   23.070  1.00 86.49 688 A   1 
ATOM   5272 C CB  . VAL A   1 688 ? 0.510   8.471   22.220  1.00 84.38 688 A   1 
ATOM   5273 C CG1 . VAL A   1 688 ? 1.420   9.613   22.692  1.00 81.18 688 A   1 
ATOM   5274 C CG2 . VAL A   1 688 ? -0.580  9.108   21.344  1.00 81.57 688 A   1 
ATOM   5275 N N   . VAL A   1 689 ? 3.626   7.357   22.068  1.00 85.76 689 A   1 
ATOM   5276 C CA  . VAL A   1 689 ? 4.840   7.016   22.822  1.00 85.21 689 A   1 
ATOM   5277 C C   . VAL A   1 689 ? 4.607   7.193   24.327  1.00 85.61 689 A   1 
ATOM   5278 O O   . VAL A   1 689 ? 3.956   8.143   24.759  1.00 84.68 689 A   1 
ATOM   5279 C CB  . VAL A   1 689 ? 6.039   7.869   22.357  1.00 83.78 689 A   1 
ATOM   5280 C CG1 . VAL A   1 689 ? 7.324   7.530   23.126  1.00 77.10 689 A   1 
ATOM   5281 C CG2 . VAL A   1 689 ? 6.347   7.655   20.870  1.00 78.11 689 A   1 
ATOM   5282 N N   . GLY A   1 690 ? 5.154   6.272   25.125  1.00 86.51 690 A   1 
ATOM   5283 C CA  . GLY A   1 690 ? 4.975   6.259   26.581  1.00 86.54 690 A   1 
ATOM   5284 C C   . GLY A   1 690 ? 3.679   5.593   27.047  1.00 87.98 690 A   1 
ATOM   5285 O O   . GLY A   1 690 ? 3.410   5.570   28.243  1.00 85.74 690 A   1 
ATOM   5286 N N   . GLN A   1 691 ? 2.905   5.047   26.111  1.00 87.41 691 A   1 
ATOM   5287 C CA  . GLN A   1 691 ? 1.687   4.267   26.391  1.00 88.61 691 A   1 
ATOM   5288 C C   . GLN A   1 691 ? 0.664   4.990   27.310  1.00 89.02 691 A   1 
ATOM   5289 O O   . GLN A   1 691 ? 0.156   4.381   28.254  1.00 86.55 691 A   1 
ATOM   5290 C CB  . GLN A   1 691 ? 2.068   2.868   26.918  1.00 87.71 691 A   1 
ATOM   5291 C CG  . GLN A   1 691 ? 2.987   2.067   25.985  1.00 84.86 691 A   1 
ATOM   5292 C CD  . GLN A   1 691 ? 3.402   0.744   26.631  1.00 83.57 691 A   1 
ATOM   5293 O OE1 . GLN A   1 691 ? 4.488   0.597   27.153  1.00 77.40 691 A   1 
ATOM   5294 N NE2 . GLN A   1 691 ? 2.548   -0.252  26.629  1.00 75.84 691 A   1 
ATOM   5295 N N   . PRO A   1 692 ? 0.348   6.274   27.086  1.00 88.47 692 A   1 
ATOM   5296 C CA  . PRO A   1 692 ? -0.652  6.944   27.908  1.00 88.30 692 A   1 
ATOM   5297 C C   . PRO A   1 692 ? -2.027  6.290   27.722  1.00 89.45 692 A   1 
ATOM   5298 O O   . PRO A   1 692 ? -2.412  5.951   26.602  1.00 88.76 692 A   1 
ATOM   5299 C CB  . PRO A   1 692 ? -0.635  8.403   27.463  1.00 86.47 692 A   1 
ATOM   5300 C CG  . PRO A   1 692 ? -0.193  8.314   26.000  1.00 86.04 692 A   1 
ATOM   5301 C CD  . PRO A   1 692 ? 0.796   7.148   26.016  1.00 87.95 692 A   1 
ATOM   5302 N N   . GLU A   1 693 ? -2.793  6.175   28.801  1.00 90.46 693 A   1 
ATOM   5303 C CA  . GLU A   1 693 ? -4.076  5.453   28.832  1.00 90.76 693 A   1 
ATOM   5304 C C   . GLU A   1 693 ? -5.061  5.919   27.744  1.00 91.34 693 A   1 
ATOM   5305 O O   . GLU A   1 693 ? -5.716  5.099   27.108  1.00 89.96 693 A   1 
ATOM   5306 C CB  . GLU A   1 693 ? -4.677  5.626   30.235  1.00 89.79 693 A   1 
ATOM   5307 C CG  . GLU A   1 693 ? -5.935  4.775   30.485  1.00 78.32 693 A   1 
ATOM   5308 C CD  . GLU A   1 693 ? -6.514  4.949   31.904  1.00 67.78 693 A   1 
ATOM   5309 O OE1 . GLU A   1 693 ? -7.442  4.187   32.248  1.00 59.97 693 A   1 
ATOM   5310 O OE2 . GLU A   1 693 ? -6.037  5.843   32.642  1.00 60.29 693 A   1 
ATOM   5311 N N   . TYR A   1 694 ? -5.105  7.225   27.457  1.00 89.30 694 A   1 
ATOM   5312 C CA  . TYR A   1 694 ? -5.992  7.766   26.418  1.00 88.49 694 A   1 
ATOM   5313 C C   . TYR A   1 694 ? -5.691  7.236   25.006  1.00 89.28 694 A   1 
ATOM   5314 O O   . TYR A   1 694 ? -6.538  7.336   24.128  1.00 88.44 694 A   1 
ATOM   5315 C CB  . TYR A   1 694 ? -5.935  9.296   26.430  1.00 86.93 694 A   1 
ATOM   5316 C CG  . TYR A   1 694 ? -4.655  9.903   25.884  1.00 87.21 694 A   1 
ATOM   5317 C CD1 . TYR A   1 694 ? -3.661  10.403  26.754  1.00 85.77 694 A   1 
ATOM   5318 C CD2 . TYR A   1 694 ? -4.441  9.985   24.491  1.00 85.73 694 A   1 
ATOM   5319 C CE1 . TYR A   1 694 ? -2.478  10.962  26.246  1.00 84.28 694 A   1 
ATOM   5320 C CE2 . TYR A   1 694 ? -3.255  10.533  23.968  1.00 83.62 694 A   1 
ATOM   5321 C CZ  . TYR A   1 694 ? -2.277  11.022  24.851  1.00 84.03 694 A   1 
ATOM   5322 O OH  . TYR A   1 694 ? -1.117  11.557  24.345  1.00 81.99 694 A   1 
ATOM   5323 N N   . SER A   1 695 ? -4.492  6.710   24.777  1.00 88.84 695 A   1 
ATOM   5324 C CA  . SER A   1 695 ? -4.058  6.194   23.478  1.00 88.89 695 A   1 
ATOM   5325 C C   . SER A   1 695 ? -4.253  4.687   23.326  1.00 89.34 695 A   1 
ATOM   5326 O O   . SER A   1 695 ? -3.878  4.134   22.291  1.00 88.66 695 A   1 
ATOM   5327 C CB  . SER A   1 695 ? -2.602  6.589   23.206  1.00 88.01 695 A   1 
ATOM   5328 O OG  . SER A   1 695 ? -1.667  5.793   23.906  1.00 86.28 695 A   1 
ATOM   5329 N N   . HIS A   1 696 ? -4.815  4.026   24.344  1.00 90.28 696 A   1 
ATOM   5330 C CA  . HIS A   1 696 ? -5.031  2.586   24.346  1.00 91.19 696 A   1 
ATOM   5331 C C   . HIS A   1 696 ? -6.102  2.178   23.328  1.00 91.04 696 A   1 
ATOM   5332 O O   . HIS A   1 696 ? -7.209  2.721   23.311  1.00 90.39 696 A   1 
ATOM   5333 C CB  . HIS A   1 696 ? -5.411  2.131   25.759  1.00 91.91 696 A   1 
ATOM   5334 C CG  . HIS A   1 696 ? -5.679  0.657   25.883  1.00 92.76 696 A   1 
ATOM   5335 N ND1 . HIS A   1 696 ? -6.891  0.081   26.239  1.00 86.44 696 A   1 
ATOM   5336 C CD2 . HIS A   1 696 ? -4.770  -0.349  25.707  1.00 87.01 696 A   1 
ATOM   5337 C CE1 . HIS A   1 696 ? -6.703  -1.241  26.296  1.00 88.46 696 A   1 
ATOM   5338 N NE2 . HIS A   1 696 ? -5.434  -1.536  25.974  1.00 89.61 696 A   1 
ATOM   5339 N N   . VAL A   1 697 ? -5.778  1.199   22.506  1.00 91.69 697 A   1 
ATOM   5340 C CA  . VAL A   1 697 ? -6.708  0.508   21.613  1.00 91.90 697 A   1 
ATOM   5341 C C   . VAL A   1 697 ? -6.802  -0.938  22.086  1.00 93.02 697 A   1 
ATOM   5342 O O   . VAL A   1 697 ? -5.795  -1.651  22.044  1.00 93.20 697 A   1 
ATOM   5343 C CB  . VAL A   1 697 ? -6.269  0.600   20.141  1.00 90.61 697 A   1 
ATOM   5344 C CG1 . VAL A   1 697 ? -7.295  -0.069  19.223  1.00 87.65 697 A   1 
ATOM   5345 C CG2 . VAL A   1 697 ? -6.116  2.060   19.695  1.00 88.05 697 A   1 
ATOM   5346 N N   . PRO A   1 698 ? -7.988  -1.398  22.543  1.00 93.56 698 A   1 
ATOM   5347 C CA  . PRO A   1 698 ? -8.179  -2.789  22.929  1.00 93.73 698 A   1 
ATOM   5348 C C   . PRO A   1 698 ? -7.917  -3.746  21.764  1.00 94.71 698 A   1 
ATOM   5349 O O   . PRO A   1 698 ? -8.083  -3.379  20.597  1.00 94.27 698 A   1 
ATOM   5350 C CB  . PRO A   1 698 ? -9.628  -2.888  23.418  1.00 92.20 698 A   1 
ATOM   5351 C CG  . PRO A   1 698 ? -9.981  -1.452  23.799  1.00 90.20 698 A   1 
ATOM   5352 C CD  . PRO A   1 698 ? -9.186  -0.621  22.801  1.00 92.56 698 A   1 
ATOM   5353 N N   . SER A   1 699 ? -7.592  -4.998  22.076  1.00 95.72 699 A   1 
ATOM   5354 C CA  . SER A   1 699 ? -7.508  -6.052  21.065  1.00 96.41 699 A   1 
ATOM   5355 C C   . SER A   1 699 ? -8.828  -6.196  20.307  1.00 96.19 699 A   1 
ATOM   5356 O O   . SER A   1 699 ? -9.906  -6.161  20.905  1.00 95.12 699 A   1 
ATOM   5357 C CB  . SER A   1 699 ? -7.134  -7.388  21.715  1.00 96.19 699 A   1 
ATOM   5358 O OG  . SER A   1 699 ? -8.111  -7.780  22.661  1.00 90.71 699 A   1 
ATOM   5359 N N   . PHE A   1 700 ? -8.761  -6.400  18.999  1.00 95.98 700 A   1 
ATOM   5360 C CA  . PHE A   1 700 ? -9.949  -6.607  18.176  1.00 95.92 700 A   1 
ATOM   5361 C C   . PHE A   1 700 ? -9.661  -7.511  16.982  1.00 96.57 700 A   1 
ATOM   5362 O O   . PHE A   1 700 ? -8.514  -7.695  16.569  1.00 96.20 700 A   1 
ATOM   5363 C CB  . PHE A   1 700 ? -10.543 -5.260  17.734  1.00 94.58 700 A   1 
ATOM   5364 C CG  . PHE A   1 700 ? -9.716  -4.488  16.718  1.00 94.73 700 A   1 
ATOM   5365 C CD1 . PHE A   1 700 ? -8.662  -3.653  17.146  1.00 93.50 700 A   1 
ATOM   5366 C CD2 . PHE A   1 700 ? -10.001 -4.583  15.347  1.00 93.40 700 A   1 
ATOM   5367 C CE1 . PHE A   1 700 ? -7.908  -2.923  16.216  1.00 92.28 700 A   1 
ATOM   5368 C CE2 . PHE A   1 700 ? -9.248  -3.852  14.407  1.00 92.25 700 A   1 
ATOM   5369 C CZ  . PHE A   1 700 ? -8.201  -3.021  14.843  1.00 92.07 700 A   1 
ATOM   5370 N N   . GLY A   1 701 ? -10.737 -8.061  16.417  1.00 96.89 701 A   1 
ATOM   5371 C CA  . GLY A   1 701 ? -10.699 -8.838  15.190  1.00 96.98 701 A   1 
ATOM   5372 C C   . GLY A   1 701 ? -11.728 -8.357  14.177  1.00 97.14 701 A   1 
ATOM   5373 O O   . GLY A   1 701 ? -12.841 -7.979  14.537  1.00 96.00 701 A   1 
ATOM   5374 N N   . LEU A   1 702 ? -11.355 -8.402  12.907  1.00 97.04 702 A   1 
ATOM   5375 C CA  . LEU A   1 702 ? -12.217 -8.110  11.766  1.00 96.99 702 A   1 
ATOM   5376 C C   . LEU A   1 702 ? -12.410 -9.387  10.960  1.00 97.31 702 A   1 
ATOM   5377 O O   . LEU A   1 702 ? -11.433 -10.028 10.577  1.00 96.36 702 A   1 
ATOM   5378 C CB  . LEU A   1 702 ? -11.606 -6.994  10.902  1.00 95.69 702 A   1 
ATOM   5379 C CG  . LEU A   1 702 ? -11.415 -5.647  11.622  1.00 93.88 702 A   1 
ATOM   5380 C CD1 . LEU A   1 702 ? -10.796 -4.639  10.659  1.00 91.61 702 A   1 
ATOM   5381 C CD2 . LEU A   1 702 ? -12.730 -5.071  12.146  1.00 91.25 702 A   1 
ATOM   5382 N N   . ALA A   1 703 ? -13.662 -9.744  10.701  1.00 97.59 703 A   1 
ATOM   5383 C CA  . ALA A   1 703 ? -14.017 -10.867 9.847   1.00 97.60 703 A   1 
ATOM   5384 C C   . ALA A   1 703 ? -14.690 -10.358 8.576   1.00 97.59 703 A   1 
ATOM   5385 O O   . ALA A   1 703 ? -15.639 -9.576  8.651   1.00 96.55 703 A   1 
ATOM   5386 C CB  . ALA A   1 703 ? -14.924 -11.827 10.623  1.00 96.96 703 A   1 
ATOM   5387 N N   . ASN A   1 704 ? -14.252 -10.852 7.426   1.00 97.67 704 A   1 
ATOM   5388 C CA  . ASN A   1 704 ? -14.919 -10.651 6.148   1.00 97.58 704 A   1 
ATOM   5389 C C   . ASN A   1 704 ? -15.420 -11.995 5.626   1.00 97.84 704 A   1 
ATOM   5390 O O   . ASN A   1 704 ? -14.849 -13.049 5.901   1.00 97.31 704 A   1 
ATOM   5391 C CB  . ASN A   1 704 ? -13.975 -9.958  5.153   1.00 96.77 704 A   1 
ATOM   5392 C CG  . ASN A   1 704 ? -13.342 -8.696  5.707   1.00 96.07 704 A   1 
ATOM   5393 O OD1 . ASN A   1 704 ? -13.997 -7.808  6.222   1.00 90.46 704 A   1 
ATOM   5394 N ND2 . ASN A   1 704 ? -12.034 -8.593  5.615   1.00 89.66 704 A   1 
ATOM   5395 N N   . ALA A   1 705 ? -16.504 -11.961 4.865   1.00 97.79 705 A   1 
ATOM   5396 C CA  . ALA A   1 705 ? -17.006 -13.143 4.194   1.00 97.88 705 A   1 
ATOM   5397 C C   . ALA A   1 705 ? -17.625 -12.778 2.850   1.00 98.08 705 A   1 
ATOM   5398 O O   . ALA A   1 705 ? -18.218 -11.714 2.678   1.00 97.26 705 A   1 
ATOM   5399 C CB  . ALA A   1 705 ? -18.009 -13.863 5.107   1.00 96.79 705 A   1 
ATOM   5400 N N   . ARG A   1 706 ? -17.555 -13.708 1.904   1.00 98.02 706 A   1 
ATOM   5401 C CA  . ARG A   1 706 ? -18.311 -13.646 0.653   1.00 97.75 706 A   1 
ATOM   5402 C C   . ARG A   1 706 ? -18.751 -15.032 0.210   1.00 98.14 706 A   1 
ATOM   5403 O O   . ARG A   1 706 ? -18.089 -16.030 0.487   1.00 97.36 706 A   1 
ATOM   5404 C CB  . ARG A   1 706 ? -17.523 -12.885 -0.426  1.00 94.99 706 A   1 
ATOM   5405 C CG  . ARG A   1 706 ? -16.204 -13.570 -0.815  1.00 85.30 706 A   1 
ATOM   5406 C CD  . ARG A   1 706 ? -15.327 -12.649 -1.668  1.00 85.36 706 A   1 
ATOM   5407 N NE  . ARG A   1 706 ? -15.876 -12.393 -3.015  1.00 79.57 706 A   1 
ATOM   5408 C CZ  . ARG A   1 706 ? -15.615 -11.339 -3.777  1.00 76.54 706 A   1 
ATOM   5409 N NH1 . ARG A   1 706 ? -14.883 -10.353 -3.362  1.00 67.99 706 A   1 
ATOM   5410 N NH2 . ARG A   1 706 ? -16.072 -11.262 -4.987  1.00 66.44 706 A   1 
ATOM   5411 N N   . ILE A   1 707 ? -19.884 -15.079 -0.474  1.00 98.14 707 A   1 
ATOM   5412 C CA  . ILE A   1 707 ? -20.398 -16.290 -1.108  1.00 98.15 707 A   1 
ATOM   5413 C C   . ILE A   1 707 ? -20.897 -15.928 -2.500  1.00 98.34 707 A   1 
ATOM   5414 O O   . ILE A   1 707 ? -21.551 -14.897 -2.676  1.00 97.95 707 A   1 
ATOM   5415 C CB  . ILE A   1 707 ? -21.461 -16.976 -0.224  1.00 97.09 707 A   1 
ATOM   5416 C CG1 . ILE A   1 707 ? -21.803 -18.371 -0.781  1.00 79.13 707 A   1 
ATOM   5417 C CG2 . ILE A   1 707 ? -22.722 -16.105 -0.043  1.00 78.16 707 A   1 
ATOM   5418 C CD1 . ILE A   1 707 ? -22.636 -19.236 0.175   1.00 74.09 707 A   1 
ATOM   5419 N N   . SER A   1 708 ? -20.587 -16.754 -3.480  1.00 98.02 708 A   1 
ATOM   5420 C CA  . SER A   1 708 ? -20.944 -16.495 -4.868  1.00 97.88 708 A   1 
ATOM   5421 C C   . SER A   1 708 ? -21.276 -17.769 -5.630  1.00 98.04 708 A   1 
ATOM   5422 O O   . SER A   1 708 ? -20.892 -18.880 -5.259  1.00 97.32 708 A   1 
ATOM   5423 C CB  . SER A   1 708 ? -19.833 -15.706 -5.565  1.00 96.58 708 A   1 
ATOM   5424 O OG  . SER A   1 708 ? -18.613 -16.418 -5.587  1.00 94.02 708 A   1 
ATOM   5425 N N   . VAL A   1 709 ? -22.010 -17.582 -6.711  1.00 97.74 709 A   1 
ATOM   5426 C CA  . VAL A   1 709 ? -22.239 -18.596 -7.734  1.00 97.62 709 A   1 
ATOM   5427 C C   . VAL A   1 709 ? -21.540 -18.140 -9.003  1.00 97.63 709 A   1 
ATOM   5428 O O   . VAL A   1 709 ? -21.760 -17.021 -9.473  1.00 96.83 709 A   1 
ATOM   5429 C CB  . VAL A   1 709 ? -23.740 -18.848 -7.963  1.00 96.38 709 A   1 
ATOM   5430 C CG1 . VAL A   1 709 ? -23.969 -19.878 -9.070  1.00 87.47 709 A   1 
ATOM   5431 C CG2 . VAL A   1 709 ? -24.405 -19.380 -6.688  1.00 87.21 709 A   1 
ATOM   5432 N N   . VAL A   1 710 ? -20.711 -19.016 -9.542  1.00 97.51 710 A   1 
ATOM   5433 C CA  . VAL A   1 710 ? -20.003 -18.831 -10.807 1.00 97.15 710 A   1 
ATOM   5434 C C   . VAL A   1 710 ? -20.730 -19.632 -11.881 1.00 97.10 710 A   1 
ATOM   5435 O O   . VAL A   1 710 ? -21.031 -20.811 -11.683 1.00 95.84 710 A   1 
ATOM   5436 C CB  . VAL A   1 710 ? -18.529 -19.249 -10.684 1.00 95.77 710 A   1 
ATOM   5437 C CG1 . VAL A   1 710 ? -17.757 -18.899 -11.953 1.00 91.82 710 A   1 
ATOM   5438 C CG2 . VAL A   1 710 ? -17.829 -18.554 -9.509  1.00 92.28 710 A   1 
ATOM   5439 N N   . GLY A   1 711 ? -21.049 -18.978 -12.990 1.00 95.18 711 A   1 
ATOM   5440 C CA  . GLY A   1 711 ? -21.720 -19.576 -14.136 1.00 93.89 711 A   1 
ATOM   5441 C C   . GLY A   1 711 ? -20.813 -20.460 -14.992 1.00 92.89 711 A   1 
ATOM   5442 O O   . GLY A   1 711 ? -19.637 -20.669 -14.697 1.00 88.05 711 A   1 
ATOM   5443 N N   . GLU A   1 712 ? -21.384 -20.967 -16.088 1.00 91.20 712 A   1 
ATOM   5444 C CA  . GLU A   1 712 ? -20.632 -21.735 -17.081 1.00 88.86 712 A   1 
ATOM   5445 C C   . GLU A   1 712 ? -19.457 -20.934 -17.651 1.00 87.41 712 A   1 
ATOM   5446 O O   . GLU A   1 712 ? -19.532 -19.715 -17.825 1.00 80.00 712 A   1 
ATOM   5447 C CB  . GLU A   1 712 ? -21.549 -22.204 -18.221 1.00 84.22 712 A   1 
ATOM   5448 C CG  . GLU A   1 712 ? -22.505 -23.329 -17.787 1.00 74.05 712 A   1 
ATOM   5449 C CD  . GLU A   1 712 ? -23.346 -23.902 -18.939 1.00 67.88 712 A   1 
ATOM   5450 O OE1 . GLU A   1 712 ? -23.839 -25.040 -18.776 1.00 61.91 712 A   1 
ATOM   5451 O OE2 . GLU A   1 712 ? -23.521 -23.216 -19.968 1.00 63.77 712 A   1 
ATOM   5452 N N   . ASP A   1 713 ? -18.375 -21.638 -17.952 1.00 88.05 713 A   1 
ATOM   5453 C CA  . ASP A   1 713 ? -17.132 -21.093 -18.512 1.00 86.97 713 A   1 
ATOM   5454 C C   . ASP A   1 713 ? -16.490 -19.955 -17.693 1.00 87.78 713 A   1 
ATOM   5455 O O   . ASP A   1 713 ? -15.729 -19.155 -18.242 1.00 82.30 713 A   1 
ATOM   5456 C CB  . ASP A   1 713 ? -17.323 -20.673 -19.980 1.00 82.20 713 A   1 
ATOM   5457 C CG  . ASP A   1 713 ? -17.867 -21.735 -20.926 1.00 73.93 713 A   1 
ATOM   5458 O OD1 . ASP A   1 713 ? -17.683 -22.938 -20.641 1.00 66.14 713 A   1 
ATOM   5459 O OD2 . ASP A   1 713 ? -18.407 -21.295 -21.971 1.00 67.27 713 A   1 
ATOM   5460 N N   . ASP A   1 714 ? -16.800 -19.839 -16.401 1.00 88.23 714 A   1 
ATOM   5461 C CA  . ASP A   1 714 ? -16.312 -18.763 -15.522 1.00 88.22 714 A   1 
ATOM   5462 C C   . ASP A   1 714 ? -16.631 -17.336 -16.014 1.00 90.43 714 A   1 
ATOM   5463 O O   . ASP A   1 714 ? -15.995 -16.365 -15.599 1.00 87.34 714 A   1 
ATOM   5464 C CB  . ASP A   1 714 ? -14.817 -18.971 -15.187 1.00 84.19 714 A   1 
ATOM   5465 C CG  . ASP A   1 714 ? -14.560 -20.165 -14.272 1.00 78.50 714 A   1 
ATOM   5466 O OD1 . ASP A   1 714 ? -15.464 -20.510 -13.485 1.00 72.86 714 A   1 
ATOM   5467 O OD2 . ASP A   1 714 ? -13.436 -20.710 -14.246 1.00 72.02 714 A   1 
ATOM   5468 N N   . ARG A   1 715 ? -17.633 -17.179 -16.897 1.00 92.44 715 A   1 
ATOM   5469 C CA  . ARG A   1 715 ? -17.944 -15.878 -17.514 1.00 93.48 715 A   1 
ATOM   5470 C C   . ARG A   1 715 ? -18.617 -14.901 -16.566 1.00 94.78 715 A   1 
ATOM   5471 O O   . ARG A   1 715 ? -18.473 -13.696 -16.744 1.00 92.95 715 A   1 
ATOM   5472 C CB  . ARG A   1 715 ? -18.837 -16.060 -18.740 1.00 90.26 715 A   1 
ATOM   5473 C CG  . ARG A   1 715 ? -18.138 -16.823 -19.855 1.00 80.68 715 A   1 
ATOM   5474 C CD  . ARG A   1 715 ? -19.004 -16.794 -21.102 1.00 74.21 715 A   1 
ATOM   5475 N NE  . ARG A   1 715 ? -18.583 -17.823 -22.048 1.00 65.11 715 A   1 
ATOM   5476 C CZ  . ARG A   1 715 ? -18.983 -17.979 -23.287 1.00 57.51 715 A   1 
ATOM   5477 N NH1 . ARG A   1 715 ? -19.737 -17.095 -23.883 1.00 52.93 715 A   1 
ATOM   5478 N NH2 . ARG A   1 715 ? -18.632 -19.062 -23.927 1.00 49.57 715 A   1 
ATOM   5479 N N   . PHE A   1 716 ? -19.391 -15.401 -15.624 1.00 95.71 716 A   1 
ATOM   5480 C CA  . PHE A   1 716 ? -20.171 -14.581 -14.706 1.00 95.92 716 A   1 
ATOM   5481 C C   . PHE A   1 716 ? -20.050 -15.118 -13.289 1.00 96.68 716 A   1 
ATOM   5482 O O   . PHE A   1 716 ? -20.130 -16.320 -13.066 1.00 96.04 716 A   1 
ATOM   5483 C CB  . PHE A   1 716 ? -21.642 -14.535 -15.145 1.00 93.25 716 A   1 
ATOM   5484 C CG  . PHE A   1 716 ? -21.845 -14.032 -16.557 1.00 84.51 716 A   1 
ATOM   5485 C CD1 . PHE A   1 716 ? -21.756 -12.659 -16.840 1.00 72.16 716 A   1 
ATOM   5486 C CD2 . PHE A   1 716 ? -22.083 -14.937 -17.606 1.00 74.92 716 A   1 
ATOM   5487 C CE1 . PHE A   1 716 ? -21.901 -12.193 -18.153 1.00 62.31 716 A   1 
ATOM   5488 C CE2 . PHE A   1 716 ? -22.230 -14.476 -18.921 1.00 62.88 716 A   1 
ATOM   5489 C CZ  . PHE A   1 716 ? -22.136 -13.104 -19.198 1.00 59.79 716 A   1 
ATOM   5490 N N   . GLU A   1 717 ? -19.928 -14.208 -12.333 1.00 97.06 717 A   1 
ATOM   5491 C CA  . GLU A   1 717 ? -19.985 -14.500 -10.906 1.00 97.09 717 A   1 
ATOM   5492 C C   . GLU A   1 717 ? -20.930 -13.495 -10.250 1.00 97.52 717 A   1 
ATOM   5493 O O   . GLU A   1 717 ? -20.791 -12.288 -10.448 1.00 97.00 717 A   1 
ATOM   5494 C CB  . GLU A   1 717 ? -18.569 -14.456 -10.317 1.00 96.03 717 A   1 
ATOM   5495 C CG  . GLU A   1 717 ? -18.531 -14.743 -8.813  1.00 94.87 717 A   1 
ATOM   5496 C CD  . GLU A   1 717 ? -17.123 -14.665 -8.203  1.00 94.84 717 A   1 
ATOM   5497 O OE1 . GLU A   1 717 ? -16.978 -15.100 -7.037  1.00 90.32 717 A   1 
ATOM   5498 O OE2 . GLU A   1 717 ? -16.197 -14.138 -8.858  1.00 92.03 717 A   1 
ATOM   5499 N N   . VAL A   1 718 ? -21.892 -13.991 -9.483  1.00 97.70 718 A   1 
ATOM   5500 C CA  . VAL A   1 718 ? -22.809 -13.159 -8.696  1.00 97.84 718 A   1 
ATOM   5501 C C   . VAL A   1 718 ? -22.744 -13.617 -7.253  1.00 98.09 718 A   1 
ATOM   5502 O O   . VAL A   1 718 ? -22.866 -14.813 -6.983  1.00 97.57 718 A   1 
ATOM   5503 C CB  . VAL A   1 718 ? -24.255 -13.228 -9.223  1.00 96.52 718 A   1 
ATOM   5504 C CG1 . VAL A   1 718 ? -25.198 -12.351 -8.396  1.00 85.06 718 A   1 
ATOM   5505 C CG2 . VAL A   1 718 ? -24.341 -12.752 -10.676 1.00 84.73 718 A   1 
ATOM   5506 N N   . GLY A   1 719 ? -22.602 -12.681 -6.319  1.00 98.18 719 A   1 
ATOM   5507 C CA  . GLY A   1 719 ? -22.460 -13.026 -4.919  1.00 98.29 719 A   1 
ATOM   5508 C C   . GLY A   1 719 ? -22.874 -11.946 -3.933  1.00 98.57 719 A   1 
ATOM   5509 O O   . GLY A   1 719 ? -23.262 -10.832 -4.294  1.00 98.22 719 A   1 
ATOM   5510 N N   . LEU A   1 720 ? -22.783 -12.330 -2.667  1.00 98.43 720 A   1 
ATOM   5511 C CA  . LEU A   1 720 ? -22.967 -11.476 -1.501  1.00 98.45 720 A   1 
ATOM   5512 C C   . LEU A   1 720 ? -21.624 -11.315 -0.799  1.00 98.40 720 A   1 
ATOM   5513 O O   . LEU A   1 720 ? -20.855 -12.274 -0.717  1.00 97.83 720 A   1 
ATOM   5514 C CB  . LEU A   1 720 ? -23.994 -12.111 -0.547  1.00 98.06 720 A   1 
ATOM   5515 C CG  . LEU A   1 720 ? -25.394 -12.342 -1.146  1.00 94.75 720 A   1 
ATOM   5516 C CD1 . LEU A   1 720 ? -26.262 -13.118 -0.154  1.00 89.60 720 A   1 
ATOM   5517 C CD2 . LEU A   1 720 ? -26.105 -11.032 -1.471  1.00 89.79 720 A   1 
ATOM   5518 N N   . TYR A   1 721 ? -21.365 -10.128 -0.252  1.00 98.23 721 A   1 
ATOM   5519 C CA  . TYR A   1 721 ? -20.189 -9.873  0.574   1.00 98.09 721 A   1 
ATOM   5520 C C   . TYR A   1 721 ? -20.578 -9.177  1.878   1.00 98.20 721 A   1 
ATOM   5521 O O   . TYR A   1 721 ? -21.601 -8.501  1.954   1.00 97.86 721 A   1 
ATOM   5522 C CB  . TYR A   1 721 ? -19.134 -9.069  -0.201  1.00 97.60 721 A   1 
ATOM   5523 C CG  . TYR A   1 721 ? -19.477 -7.606  -0.402  1.00 97.71 721 A   1 
ATOM   5524 C CD1 . TYR A   1 721 ? -20.314 -7.209  -1.467  1.00 97.07 721 A   1 
ATOM   5525 C CD2 . TYR A   1 721 ? -18.979 -6.627  0.482   1.00 97.05 721 A   1 
ATOM   5526 C CE1 . TYR A   1 721 ? -20.647 -5.861  -1.647  1.00 96.46 721 A   1 
ATOM   5527 C CE2 . TYR A   1 721 ? -19.306 -5.270  0.307   1.00 96.39 721 A   1 
ATOM   5528 C CZ  . TYR A   1 721 ? -20.144 -4.892  -0.762  1.00 96.46 721 A   1 
ATOM   5529 O OH  . TYR A   1 721 ? -20.470 -3.572  -0.941  1.00 95.22 721 A   1 
ATOM   5530 N N   . ALA A   1 722 ? -19.736 -9.336  2.896   1.00 97.89 722 A   1 
ATOM   5531 C CA  . ALA A   1 722 ? -19.766 -8.556  4.119   1.00 97.80 722 A   1 
ATOM   5532 C C   . ALA A   1 722 ? -18.336 -8.287  4.583   1.00 97.67 722 A   1 
ATOM   5533 O O   . ALA A   1 722 ? -17.570 -9.224  4.826   1.00 96.68 722 A   1 
ATOM   5534 C CB  . ALA A   1 722 ? -20.587 -9.300  5.179   1.00 97.22 722 A   1 
ATOM   5535 N N   . ARG A   1 723 ? -17.982 -7.006  4.739   1.00 97.37 723 A   1 
ATOM   5536 C CA  . ARG A   1 723 ? -16.800 -6.560  5.479   1.00 96.76 723 A   1 
ATOM   5537 C C   . ARG A   1 723 ? -17.187 -6.299  6.923   1.00 96.99 723 A   1 
ATOM   5538 O O   . ARG A   1 723 ? -18.281 -5.800  7.176   1.00 96.11 723 A   1 
ATOM   5539 C CB  . ARG A   1 723 ? -16.190 -5.303  4.850   1.00 94.96 723 A   1 
ATOM   5540 C CG  . ARG A   1 723 ? -15.677 -5.530  3.423   1.00 86.40 723 A   1 
ATOM   5541 C CD  . ARG A   1 723 ? -14.836 -4.362  2.906   1.00 85.20 723 A   1 
ATOM   5542 N NE  . ARG A   1 723 ? -15.538 -3.077  2.951   1.00 80.16 723 A   1 
ATOM   5543 C CZ  . ARG A   1 723 ? -15.909 -2.296  1.945   1.00 78.39 723 A   1 
ATOM   5544 N NH1 . ARG A   1 723 ? -15.632 -2.553  0.702   1.00 68.71 723 A   1 
ATOM   5545 N NH2 . ARG A   1 723 ? -16.577 -1.214  2.174   1.00 69.94 723 A   1 
ATOM   5546 N N   . ASN A   1 724 ? -16.304 -6.623  7.856   1.00 96.91 724 A   1 
ATOM   5547 C CA  . ASN A   1 724 ? -16.561 -6.526  9.293   1.00 97.02 724 A   1 
ATOM   5548 C C   . ASN A   1 724 ? -17.896 -7.201  9.672   1.00 97.24 724 A   1 
ATOM   5549 O O   . ASN A   1 724 ? -18.823 -6.586  10.194  1.00 95.78 724 A   1 
ATOM   5550 C CB  . ASN A   1 724 ? -16.405 -5.062  9.742   1.00 96.19 724 A   1 
ATOM   5551 C CG  . ASN A   1 724 ? -16.360 -4.891  11.250  1.00 96.13 724 A   1 
ATOM   5552 O OD1 . ASN A   1 724 ? -16.552 -5.811  12.036  1.00 93.70 724 A   1 
ATOM   5553 N ND2 . ASN A   1 724 ? -16.109 -3.678  11.701  1.00 92.77 724 A   1 
ATOM   5554 N N   . LEU A   1 725 ? -17.985 -8.487  9.366   1.00 96.97 725 A   1 
ATOM   5555 C CA  . LEU A   1 725 ? -19.203 -9.299  9.478   1.00 97.05 725 A   1 
ATOM   5556 C C   . LEU A   1 725 ? -19.862 -9.226  10.867  1.00 97.19 725 A   1 
ATOM   5557 O O   . LEU A   1 725 ? -21.088 -9.291  10.977  1.00 95.91 725 A   1 
ATOM   5558 C CB  . LEU A   1 725 ? -18.823 -10.750 9.122   1.00 96.04 725 A   1 
ATOM   5559 C CG  . LEU A   1 725 ? -19.977 -11.771 9.191   1.00 93.21 725 A   1 
ATOM   5560 C CD1 . LEU A   1 725 ? -21.061 -11.484 8.154   1.00 89.54 725 A   1 
ATOM   5561 C CD2 . LEU A   1 725 ? -19.432 -13.175 8.940   1.00 89.32 725 A   1 
ATOM   5562 N N   . PHE A   1 726 ? -19.053 -9.089  11.925  1.00 97.21 726 A   1 
ATOM   5563 C CA  . PHE A   1 726 ? -19.508 -9.035  13.315  1.00 97.14 726 A   1 
ATOM   5564 C C   . PHE A   1 726 ? -19.740 -7.613  13.840  1.00 96.95 726 A   1 
ATOM   5565 O O   . PHE A   1 726 ? -20.047 -7.456  15.016  1.00 95.02 726 A   1 
ATOM   5566 C CB  . PHE A   1 726 ? -18.539 -9.837  14.195  1.00 96.52 726 A   1 
ATOM   5567 C CG  . PHE A   1 726 ? -18.390 -11.290 13.794  1.00 95.97 726 A   1 
ATOM   5568 C CD1 . PHE A   1 726 ? -19.525 -12.122 13.696  1.00 92.61 726 A   1 
ATOM   5569 C CD2 . PHE A   1 726 ? -17.122 -11.821 13.504  1.00 92.66 726 A   1 
ATOM   5570 C CE1 . PHE A   1 726 ? -19.393 -13.465 13.313  1.00 91.53 726 A   1 
ATOM   5571 C CE2 . PHE A   1 726 ? -16.985 -13.166 13.125  1.00 91.44 726 A   1 
ATOM   5572 C CZ  . PHE A   1 726 ? -18.121 -13.986 13.026  1.00 92.09 726 A   1 
ATOM   5573 N N   . ASP A   1 727 ? -19.626 -6.596  12.985  1.00 96.65 727 A   1 
ATOM   5574 C CA  . ASP A   1 727 ? -19.845 -5.187  13.331  1.00 96.38 727 A   1 
ATOM   5575 C C   . ASP A   1 727 ? -18.954 -4.701  14.489  1.00 96.32 727 A   1 
ATOM   5576 O O   . ASP A   1 727 ? -19.384 -3.992  15.399  1.00 93.91 727 A   1 
ATOM   5577 C CB  . ASP A   1 727 ? -21.352 -4.951  13.525  1.00 95.27 727 A   1 
ATOM   5578 C CG  . ASP A   1 727 ? -21.811 -3.525  13.230  1.00 94.62 727 A   1 
ATOM   5579 O OD1 . ASP A   1 727 ? -21.108 -2.812  12.479  1.00 91.54 727 A   1 
ATOM   5580 O OD2 . ASP A   1 727 ? -22.960 -3.219  13.624  1.00 90.62 727 A   1 
ATOM   5581 N N   . THR A   1 728 ? -17.698 -5.139  14.489  1.00 95.93 728 A   1 
ATOM   5582 C CA  . THR A   1 728 ? -16.720 -4.792  15.521  1.00 95.52 728 A   1 
ATOM   5583 C C   . THR A   1 728 ? -16.289 -3.342  15.364  1.00 94.89 728 A   1 
ATOM   5584 O O   . THR A   1 728 ? -15.690 -2.973  14.353  1.00 92.70 728 A   1 
ATOM   5585 C CB  . THR A   1 728 ? -15.503 -5.720  15.465  1.00 94.77 728 A   1 
ATOM   5586 O OG1 . THR A   1 728 ? -15.923 -7.061  15.619  1.00 88.68 728 A   1 
ATOM   5587 C CG2 . THR A   1 728 ? -14.496 -5.443  16.575  1.00 88.42 728 A   1 
ATOM   5588 N N   . TYR A   1 729 ? -16.561 -2.532  16.386  1.00 93.28 729 A   1 
ATOM   5589 C CA  . TYR A   1 729 ? -16.088 -1.154  16.434  1.00 92.22 729 A   1 
ATOM   5590 C C   . TYR A   1 729 ? -14.666 -1.074  16.994  1.00 92.19 729 A   1 
ATOM   5591 O O   . TYR A   1 729 ? -14.327 -1.739  17.971  1.00 90.53 729 A   1 
ATOM   5592 C CB  . TYR A   1 729 ? -17.056 -0.279  17.241  1.00 90.33 729 A   1 
ATOM   5593 C CG  . TYR A   1 729 ? -16.646 1.180   17.246  1.00 89.57 729 A   1 
ATOM   5594 C CD1 . TYR A   1 729 ? -15.837 1.690   18.281  1.00 86.97 729 A   1 
ATOM   5595 C CD2 . TYR A   1 729 ? -17.001 2.022   16.170  1.00 86.86 729 A   1 
ATOM   5596 C CE1 . TYR A   1 729 ? -15.385 3.020   18.240  1.00 85.15 729 A   1 
ATOM   5597 C CE2 . TYR A   1 729 ? -16.558 3.354   16.123  1.00 84.20 729 A   1 
ATOM   5598 C CZ  . TYR A   1 729 ? -15.745 3.849   17.158  1.00 84.13 729 A   1 
ATOM   5599 O OH  . TYR A   1 729 ? -15.293 5.142   17.107  1.00 81.90 729 A   1 
ATOM   5600 N N   . PHE A   1 730 ? -13.868 -0.201  16.394  1.00 90.68 730 A   1 
ATOM   5601 C CA  . PHE A   1 730 ? -12.573 0.215   16.922  1.00 89.71 730 A   1 
ATOM   5602 C C   . PHE A   1 730 ? -12.298 1.664   16.522  1.00 88.91 730 A   1 
ATOM   5603 O O   . PHE A   1 730 ? -12.806 2.157   15.513  1.00 87.00 730 A   1 
ATOM   5604 C CB  . PHE A   1 730 ? -11.465 -0.730  16.428  1.00 89.23 730 A   1 
ATOM   5605 C CG  . PHE A   1 730 ? -11.254 -0.719  14.926  1.00 91.07 730 A   1 
ATOM   5606 C CD1 . PHE A   1 730 ? -12.076 -1.496  14.083  1.00 89.69 730 A   1 
ATOM   5607 C CD2 . PHE A   1 730 ? -10.239 0.066   14.356  1.00 89.94 730 A   1 
ATOM   5608 C CE1 . PHE A   1 730 ? -11.886 -1.488  12.697  1.00 88.68 730 A   1 
ATOM   5609 C CE2 . PHE A   1 730 ? -10.041 0.080   12.963  1.00 88.73 730 A   1 
ATOM   5610 C CZ  . PHE A   1 730 ? -10.867 -0.699  12.135  1.00 89.29 730 A   1 
ATOM   5611 N N   . SER A   1 731 ? -11.486 2.356   17.320  1.00 86.82 731 A   1 
ATOM   5612 C CA  . SER A   1 731 ? -11.031 3.710   17.006  1.00 84.75 731 A   1 
ATOM   5613 C C   . SER A   1 731 ? -9.576  3.685   16.548  1.00 84.41 731 A   1 
ATOM   5614 O O   . SER A   1 731 ? -8.797  2.820   16.956  1.00 79.89 731 A   1 
ATOM   5615 C CB  . SER A   1 731 ? -11.215 4.626   18.213  1.00 81.34 731 A   1 
ATOM   5616 O OG  . SER A   1 731 ? -10.907 5.953   17.847  1.00 74.51 731 A   1 
ATOM   5617 N N   . THR A   1 732 ? -9.214  4.651   15.705  1.00 84.14 732 A   1 
ATOM   5618 C CA  . THR A   1 732 ? -7.836  4.843   15.244  1.00 81.22 732 A   1 
ATOM   5619 C C   . THR A   1 732 ? -7.370  6.260   15.547  1.00 79.94 732 A   1 
ATOM   5620 O O   . THR A   1 732 ? -8.180  7.185   15.630  1.00 71.37 732 A   1 
ATOM   5621 C CB  . THR A   1 732 ? -7.681  4.538   13.743  1.00 77.40 732 A   1 
ATOM   5622 O OG1 . THR A   1 732 ? -8.447  5.414   12.954  1.00 71.38 732 A   1 
ATOM   5623 C CG2 . THR A   1 732 ? -8.095  3.117   13.378  1.00 70.91 732 A   1 
ATOM   5624 N N   . GLY A   1 733 ? -6.059  6.458   15.704  1.00 80.02 733 A   1 
ATOM   5625 C CA  . GLY A   1 733 ? -5.472  7.796   15.773  1.00 79.43 733 A   1 
ATOM   5626 C C   . GLY A   1 733 ? -5.982  8.661   16.929  1.00 82.61 733 A   1 
ATOM   5627 O O   . GLY A   1 733 ? -6.341  9.818   16.716  1.00 80.31 733 A   1 
ATOM   5628 N N   . TRP A   1 734 ? -6.010  8.100   18.151  1.00 84.00 734 A   1 
ATOM   5629 C CA  . TRP A   1 734 ? -6.259  8.885   19.362  1.00 83.83 734 A   1 
ATOM   5630 C C   . TRP A   1 734 ? -5.244  10.022  19.476  1.00 83.96 734 A   1 
ATOM   5631 O O   . TRP A   1 734 ? -4.036  9.795   19.367  1.00 81.45 734 A   1 
ATOM   5632 C CB  . TRP A   1 734 ? -6.156  7.993   20.598  1.00 82.82 734 A   1 
ATOM   5633 C CG  . TRP A   1 734 ? -7.175  6.903   20.673  1.00 83.15 734 A   1 
ATOM   5634 C CD1 . TRP A   1 734 ? -6.943  5.597   20.437  1.00 76.17 734 A   1 
ATOM   5635 C CD2 . TRP A   1 734 ? -8.589  7.018   21.027  1.00 81.66 734 A   1 
ATOM   5636 N NE1 . TRP A   1 734 ? -8.118  4.877   20.632  1.00 73.92 734 A   1 
ATOM   5637 C CE2 . TRP A   1 734 ? -9.147  5.709   21.003  1.00 77.32 734 A   1 
ATOM   5638 C CE3 . TRP A   1 734 ? -9.434  8.086   21.376  1.00 76.37 734 A   1 
ATOM   5639 C CZ2 . TRP A   1 734 ? -10.504 5.467   21.320  1.00 76.06 734 A   1 
ATOM   5640 C CZ3 . TRP A   1 734 ? -10.785 7.845   21.688  1.00 71.44 734 A   1 
ATOM   5641 C CH2 . TRP A   1 734 ? -11.313 6.550   21.662  1.00 72.72 734 A   1 
ATOM   5642 N N   . GLN A   1 735 ? -5.724  11.238  19.721  1.00 85.54 735 A   1 
ATOM   5643 C CA  . GLN A   1 735 ? -4.850  12.401  19.773  1.00 84.97 735 A   1 
ATOM   5644 C C   . GLN A   1 735 ? -5.343  13.438  20.784  1.00 87.42 735 A   1 
ATOM   5645 O O   . GLN A   1 735 ? -6.474  13.905  20.716  1.00 86.32 735 A   1 
ATOM   5646 C CB  . GLN A   1 735 ? -4.718  12.976  18.355  1.00 80.37 735 A   1 
ATOM   5647 C CG  . GLN A   1 735 ? -3.494  13.894  18.227  1.00 73.31 735 A   1 
ATOM   5648 C CD  . GLN A   1 735 ? -3.255  14.397  16.804  1.00 70.27 735 A   1 
ATOM   5649 O OE1 . GLN A   1 735 ? -4.141  14.489  15.971  1.00 64.63 735 A   1 
ATOM   5650 N NE2 . GLN A   1 735 ? -2.038  14.770  16.471  1.00 60.62 735 A   1 
ATOM   5651 N N   . ILE A   1 736 ? -4.456  13.852  21.692  1.00 85.72 736 A   1 
ATOM   5652 C CA  . ILE A   1 736 ? -4.683  15.046  22.517  1.00 84.88 736 A   1 
ATOM   5653 C C   . ILE A   1 736 ? -4.337  16.282  21.685  1.00 84.45 736 A   1 
ATOM   5654 O O   . ILE A   1 736 ? -3.221  16.408  21.180  1.00 82.04 736 A   1 
ATOM   5655 C CB  . ILE A   1 736 ? -3.872  14.991  23.829  1.00 83.18 736 A   1 
ATOM   5656 C CG1 . ILE A   1 736 ? -4.314  13.825  24.753  1.00 79.71 736 A   1 
ATOM   5657 C CG2 . ILE A   1 736 ? -3.961  16.327  24.595  1.00 78.91 736 A   1 
ATOM   5658 C CD1 . ILE A   1 736 ? -5.697  13.970  25.404  1.00 72.84 736 A   1 
ATOM   5659 N N   . TYR A   1 737 ? -5.276  17.201  21.560  1.00 85.71 737 A   1 
ATOM   5660 C CA  . TYR A   1 737 ? -5.128  18.424  20.779  1.00 84.03 737 A   1 
ATOM   5661 C C   . TYR A   1 737 ? -5.088  19.670  21.670  1.00 83.60 737 A   1 
ATOM   5662 O O   . TYR A   1 737 ? -6.065  20.396  21.808  1.00 78.24 737 A   1 
ATOM   5663 C CB  . TYR A   1 737 ? -6.180  18.461  19.659  1.00 80.77 737 A   1 
ATOM   5664 C CG  . TYR A   1 737 ? -5.505  18.642  18.316  1.00 76.69 737 A   1 
ATOM   5665 C CD1 . TYR A   1 737 ? -5.496  19.882  17.658  1.00 72.05 737 A   1 
ATOM   5666 C CD2 . TYR A   1 737 ? -4.788  17.558  17.769  1.00 71.72 737 A   1 
ATOM   5667 C CE1 . TYR A   1 737 ? -4.785  20.040  16.454  1.00 68.60 737 A   1 
ATOM   5668 C CE2 . TYR A   1 737 ? -4.069  17.714  16.575  1.00 67.16 737 A   1 
ATOM   5669 C CZ  . TYR A   1 737 ? -4.068  18.959  15.919  1.00 66.64 737 A   1 
ATOM   5670 O OH  . TYR A   1 737 ? -3.353  19.103  14.761  1.00 63.49 737 A   1 
ATOM   5671 N N   . GLY A   1 738 ? -3.939  19.893  22.286  1.00 80.78 738 A   1 
ATOM   5672 C CA  . GLY A   1 738 ? -3.710  21.022  23.185  1.00 79.78 738 A   1 
ATOM   5673 C C   . GLY A   1 738 ? -4.756  21.088  24.303  1.00 81.92 738 A   1 
ATOM   5674 O O   . GLY A   1 738 ? -5.104  20.078  24.919  1.00 79.86 738 A   1 
ATOM   5675 N N   . THR A   1 739 ? -5.285  22.283  24.526  1.00 81.93 739 A   1 
ATOM   5676 C CA  . THR A   1 739 ? -6.358  22.527  25.497  1.00 81.91 739 A   1 
ATOM   5677 C C   . THR A   1 739 ? -7.725  22.008  25.039  1.00 84.60 739 A   1 
ATOM   5678 O O   . THR A   1 739 ? -8.639  21.934  25.855  1.00 82.41 739 A   1 
ATOM   5679 C CB  . THR A   1 739 ? -6.454  24.029  25.795  1.00 77.54 739 A   1 
ATOM   5680 O OG1 . THR A   1 739 ? -6.539  24.759  24.583  1.00 70.64 739 A   1 
ATOM   5681 C CG2 . THR A   1 739 ? -5.225  24.546  26.537  1.00 68.30 739 A   1 
ATOM   5682 N N   . LEU A   1 740 ? -7.876  21.624  23.770  1.00 86.45 740 A   1 
ATOM   5683 C CA  . LEU A   1 740 ? -9.152  21.157  23.214  1.00 87.81 740 A   1 
ATOM   5684 C C   . LEU A   1 740 ? -9.585  19.812  23.819  1.00 88.92 740 A   1 
ATOM   5685 O O   . LEU A   1 740 ? -10.773 19.585  24.023  1.00 87.01 740 A   1 
ATOM   5686 C CB  . LEU A   1 740 ? -9.014  21.082  21.683  1.00 86.93 740 A   1 
ATOM   5687 C CG  . LEU A   1 740 ? -10.354 21.042  20.923  1.00 86.02 740 A   1 
ATOM   5688 C CD1 . LEU A   1 740 ? -11.141 22.338  21.075  1.00 84.61 740 A   1 
ATOM   5689 C CD2 . LEU A   1 740 ? -10.068 20.846  19.432  1.00 84.63 740 A   1 
ATOM   5690 N N   . GLY A   1 741 ? -8.624  18.940  24.136  1.00 89.30 741 A   1 
ATOM   5691 C CA  . GLY A   1 741 ? -8.858  17.636  24.750  1.00 89.61 741 A   1 
ATOM   5692 C C   . GLY A   1 741 ? -8.598  16.460  23.814  1.00 90.58 741 A   1 
ATOM   5693 O O   . GLY A   1 741 ? -7.751  16.541  22.920  1.00 89.05 741 A   1 
ATOM   5694 N N   . LEU A   1 742 ? -9.295  15.350  24.063  1.00 92.01 742 A   1 
ATOM   5695 C CA  . LEU A   1 742 ? -9.122  14.098  23.326  1.00 93.01 742 A   1 
ATOM   5696 C C   . LEU A   1 742 ? -10.016 14.071  22.086  1.00 93.73 742 A   1 
ATOM   5697 O O   . LEU A   1 742 ? -11.242 14.136  22.189  1.00 93.21 742 A   1 
ATOM   5698 C CB  . LEU A   1 742 ? -9.413  12.921  24.269  1.00 92.01 742 A   1 
ATOM   5699 C CG  . LEU A   1 742 ? -9.211  11.527  23.641  1.00 90.06 742 A   1 
ATOM   5700 C CD1 . LEU A   1 742 ? -7.756  11.272  23.251  1.00 87.68 742 A   1 
ATOM   5701 C CD2 . LEU A   1 742 ? -9.627  10.448  24.643  1.00 87.23 742 A   1 
ATOM   5702 N N   . LEU A   1 743 ? -9.381  13.910  20.936  1.00 92.84 743 A   1 
ATOM   5703 C CA  . LEU A   1 743 ? -10.009 13.670  19.641  1.00 92.70 743 A   1 
ATOM   5704 C C   . LEU A   1 743 ? -9.584  12.295  19.115  1.00 92.13 743 A   1 
ATOM   5705 O O   . LEU A   1 743 ? -8.615  11.705  19.602  1.00 90.57 743 A   1 
ATOM   5706 C CB  . LEU A   1 743 ? -9.627  14.783  18.645  1.00 92.18 743 A   1 
ATOM   5707 C CG  . LEU A   1 743 ? -9.767  16.232  19.139  1.00 91.37 743 A   1 
ATOM   5708 C CD1 . LEU A   1 743 ? -9.419  17.198  18.007  1.00 87.16 743 A   1 
ATOM   5709 C CD2 . LEU A   1 743 ? -11.181 16.562  19.604  1.00 86.37 743 A   1 
ATOM   5710 N N   . HIS A   1 744 ? -10.280 11.801  18.094  1.00 91.65 744 A   1 
ATOM   5711 C CA  . HIS A   1 744 ? -9.885  10.580  17.392  1.00 91.36 744 A   1 
ATOM   5712 C C   . HIS A   1 744 ? -10.247 10.617  15.909  1.00 90.98 744 A   1 
ATOM   5713 O O   . HIS A   1 744 ? -11.084 11.407  15.473  1.00 89.75 744 A   1 
ATOM   5714 C CB  . HIS A   1 744 ? -10.490 9.357   18.087  1.00 90.57 744 A   1 
ATOM   5715 C CG  . HIS A   1 744 ? -11.969 9.135   17.902  1.00 90.91 744 A   1 
ATOM   5716 N ND1 . HIS A   1 744 ? -12.599 7.914   18.010  1.00 83.90 744 A   1 
ATOM   5717 C CD2 . HIS A   1 744 ? -12.956 10.045  17.623  1.00 84.28 744 A   1 
ATOM   5718 C CE1 . HIS A   1 744 ? -13.911 8.085   17.808  1.00 85.51 744 A   1 
ATOM   5719 N NE2 . HIS A   1 744 ? -14.169 9.368   17.564  1.00 86.93 744 A   1 
ATOM   5720 N N   . TYR A   1 745 ? -9.631  9.727   15.139  1.00 88.59 745 A   1 
ATOM   5721 C CA  . TYR A   1 745 ? -10.074 9.369   13.796  1.00 87.23 745 A   1 
ATOM   5722 C C   . TYR A   1 745 ? -10.934 8.105   13.853  1.00 87.01 745 A   1 
ATOM   5723 O O   . TYR A   1 745 ? -10.619 7.153   14.570  1.00 83.97 745 A   1 
ATOM   5724 C CB  . TYR A   1 745 ? -8.878  9.159   12.871  1.00 84.71 745 A   1 
ATOM   5725 C CG  . TYR A   1 745 ? -8.083  10.413  12.591  1.00 82.10 745 A   1 
ATOM   5726 C CD1 . TYR A   1 745 ? -8.473  11.277  11.548  1.00 78.45 745 A   1 
ATOM   5727 C CD2 . TYR A   1 745 ? -6.937  10.715  13.353  1.00 78.55 745 A   1 
ATOM   5728 C CE1 . TYR A   1 745 ? -7.719  12.422  11.254  1.00 75.93 745 A   1 
ATOM   5729 C CE2 . TYR A   1 745 ? -6.177  11.863  13.069  1.00 75.57 745 A   1 
ATOM   5730 C CZ  . TYR A   1 745 ? -6.568  12.710  12.011  1.00 76.06 745 A   1 
ATOM   5731 O OH  . TYR A   1 745 ? -5.816  13.816  11.718  1.00 72.86 745 A   1 
ATOM   5732 N N   . THR A   1 746 ? -12.000 8.079   13.058  1.00 86.65 746 A   1 
ATOM   5733 C CA  . THR A   1 746 ? -12.854 6.902   12.874  1.00 85.34 746 A   1 
ATOM   5734 C C   . THR A   1 746 ? -12.471 6.200   11.576  1.00 85.52 746 A   1 
ATOM   5735 O O   . THR A   1 746 ? -12.337 6.842   10.540  1.00 81.67 746 A   1 
ATOM   5736 C CB  . THR A   1 746 ? -14.333 7.303   12.872  1.00 81.99 746 A   1 
ATOM   5737 O OG1 . THR A   1 746 ? -14.622 8.044   14.039  1.00 73.11 746 A   1 
ATOM   5738 C CG2 . THR A   1 746 ? -15.260 6.092   12.876  1.00 71.02 746 A   1 
ATOM   5739 N N   . SER A   1 747 ? -12.304 4.879   11.628  1.00 85.33 747 A   1 
ATOM   5740 C CA  . SER A   1 747 ? -12.026 4.083   10.431  1.00 85.41 747 A   1 
ATOM   5741 C C   . SER A   1 747 ? -13.324 3.688   9.718   1.00 86.57 747 A   1 
ATOM   5742 O O   . SER A   1 747 ? -14.265 3.249   10.384  1.00 85.46 747 A   1 
ATOM   5743 C CB  . SER A   1 747 ? -11.227 2.834   10.807  1.00 83.53 747 A   1 
ATOM   5744 O OG  . SER A   1 747 ? -11.006 2.022   9.665   1.00 80.03 747 A   1 
ATOM   5745 N N   . PRO A   1 748 ? -13.388 3.739   8.370   1.00 85.35 748 A   1 
ATOM   5746 C CA  . PRO A   1 748 ? -14.523 3.193   7.619   1.00 85.01 748 A   1 
ATOM   5747 C C   . PRO A   1 748 ? -14.672 1.672   7.780   1.00 87.45 748 A   1 
ATOM   5748 O O   . PRO A   1 748 ? -15.761 1.135   7.591   1.00 86.03 748 A   1 
ATOM   5749 C CB  . PRO A   1 748 ? -14.255 3.596   6.162   1.00 82.02 748 A   1 
ATOM   5750 C CG  . PRO A   1 748 ? -12.734 3.710   6.085   1.00 78.61 748 A   1 
ATOM   5751 C CD  . PRO A   1 748 ? -12.362 4.243   7.463   1.00 80.79 748 A   1 
ATOM   5752 N N   . ASN A   1 749 ? -13.615 0.977   8.194   1.00 88.09 749 A   1 
ATOM   5753 C CA  . ASN A   1 749 ? -13.638 -0.459  8.480   1.00 89.61 749 A   1 
ATOM   5754 C C   . ASN A   1 749 ? -14.250 -0.796  9.858   1.00 91.49 749 A   1 
ATOM   5755 O O   . ASN A   1 749 ? -14.486 -1.969  10.146  1.00 90.18 749 A   1 
ATOM   5756 C CB  . ASN A   1 749 ? -12.209 -1.019  8.327   1.00 88.25 749 A   1 
ATOM   5757 C CG  . ASN A   1 749 ? -11.695 -0.956  6.891   1.00 86.80 749 A   1 
ATOM   5758 O OD1 . ASN A   1 749 ? -12.431 -1.197  5.949   1.00 80.06 749 A   1 
ATOM   5759 N ND2 . ASN A   1 749 ? -10.427 -0.645  6.690   1.00 79.21 749 A   1 
ATOM   5760 N N   . ALA A   1 750 ? -14.535 0.205   10.702  1.00 90.53 750 A   1 
ATOM   5761 C CA  . ALA A   1 750 ? -15.048 0.027   12.065  1.00 91.05 750 A   1 
ATOM   5762 C C   . ALA A   1 750 ? -16.576 -0.175  12.154  1.00 91.84 750 A   1 
ATOM   5763 O O   . ALA A   1 750 ? -17.191 0.078   13.193  1.00 89.56 750 A   1 
ATOM   5764 C CB  . ALA A   1 750 ? -14.549 1.181   12.938  1.00 89.73 750 A   1 
ATOM   5765 N N   . ARG A   1 751 ? -17.209 -0.604  11.066  1.00 92.63 751 A   1 
ATOM   5766 C CA  . ARG A   1 751 ? -18.628 -0.966  10.984  1.00 93.04 751 A   1 
ATOM   5767 C C   . ARG A   1 751 ? -18.827 -2.043  9.922   1.00 94.47 751 A   1 
ATOM   5768 O O   . ARG A   1 751 ? -18.065 -2.101  8.956   1.00 93.49 751 A   1 
ATOM   5769 C CB  . ARG A   1 751 ? -19.492 0.274   10.691  1.00 89.45 751 A   1 
ATOM   5770 C CG  . ARG A   1 751 ? -19.130 0.960   9.369   1.00 81.97 751 A   1 
ATOM   5771 C CD  . ARG A   1 751 ? -20.002 2.196   9.133   1.00 79.77 751 A   1 
ATOM   5772 N NE  . ARG A   1 751 ? -19.595 2.890   7.901   1.00 75.51 751 A   1 
ATOM   5773 C CZ  . ARG A   1 751 ? -20.231 3.887   7.314   1.00 69.99 751 A   1 
ATOM   5774 N NH1 . ARG A   1 751 ? -21.327 4.393   7.799   1.00 66.19 751 A   1 
ATOM   5775 N NH2 . ARG A   1 751 ? -19.762 4.400   6.214   1.00 62.56 751 A   1 
ATOM   5776 N N   . ARG A   1 752 ? -19.866 -2.845  10.068  1.00 95.44 752 A   1 
ATOM   5777 C CA  . ARG A   1 752 ? -20.230 -3.818  9.033   1.00 96.47 752 A   1 
ATOM   5778 C C   . ARG A   1 752 ? -20.695 -3.107  7.773   1.00 96.38 752 A   1 
ATOM   5779 O O   . ARG A   1 752 ? -21.486 -2.170  7.821   1.00 95.08 752 A   1 
ATOM   5780 C CB  . ARG A   1 752 ? -21.289 -4.789  9.574   1.00 96.20 752 A   1 
ATOM   5781 C CG  . ARG A   1 752 ? -21.632 -5.893  8.558   1.00 95.18 752 A   1 
ATOM   5782 C CD  . ARG A   1 752 ? -22.611 -6.916  9.145   1.00 93.93 752 A   1 
ATOM   5783 N NE  . ARG A   1 752 ? -23.845 -6.269  9.610   1.00 90.32 752 A   1 
ATOM   5784 C CZ  . ARG A   1 752 ? -24.429 -6.408  10.785  1.00 90.16 752 A   1 
ATOM   5785 N NH1 . ARG A   1 752 ? -24.043 -7.309  11.652  1.00 80.04 752 A   1 
ATOM   5786 N NH2 . ARG A   1 752 ? -25.414 -5.618  11.107  1.00 81.90 752 A   1 
ATOM   5787 N N   . THR A   1 753 ? -20.249 -3.595  6.627   1.00 96.94 753 A   1 
ATOM   5788 C CA  . THR A   1 753 ? -20.732 -3.183  5.306   1.00 96.96 753 A   1 
ATOM   5789 C C   . THR A   1 753 ? -21.035 -4.437  4.510   1.00 97.37 753 A   1 
ATOM   5790 O O   . THR A   1 753 ? -20.118 -5.168  4.143   1.00 96.65 753 A   1 
ATOM   5791 C CB  . THR A   1 753 ? -19.701 -2.307  4.586   1.00 95.78 753 A   1 
ATOM   5792 O OG1 . THR A   1 753 ? -19.380 -1.179  5.374   1.00 91.21 753 A   1 
ATOM   5793 C CG2 . THR A   1 753 ? -20.228 -1.789  3.253   1.00 91.30 753 A   1 
ATOM   5794 N N   . ALA A   1 754 ? -22.305 -4.707  4.259   1.00 97.75 754 A   1 
ATOM   5795 C CA  . ALA A   1 754 ? -22.757 -5.843  3.470   1.00 98.02 754 A   1 
ATOM   5796 C C   . ALA A   1 754 ? -23.320 -5.384  2.124   1.00 98.16 754 A   1 
ATOM   5797 O O   . ALA A   1 754 ? -23.845 -4.281  1.993   1.00 97.52 754 A   1 
ATOM   5798 C CB  . ALA A   1 754 ? -23.769 -6.659  4.285   1.00 97.48 754 A   1 
ATOM   5799 N N   . GLY A   1 755 ? -23.221 -6.240  1.109   1.00 98.15 755 A   1 
ATOM   5800 C CA  . GLY A   1 755 ? -23.681 -5.884  -0.220  1.00 98.32 755 A   1 
ATOM   5801 C C   . GLY A   1 755 ? -23.694 -7.041  -1.204  1.00 98.58 755 A   1 
ATOM   5802 O O   . GLY A   1 755 ? -23.526 -8.211  -0.851  1.00 98.22 755 A   1 
ATOM   5803 N N   . VAL A   1 756 ? -23.925 -6.683  -2.453  1.00 98.53 756 A   1 
ATOM   5804 C CA  . VAL A   1 756 ? -23.933 -7.591  -3.604  1.00 98.57 756 A   1 
ATOM   5805 C C   . VAL A   1 756 ? -22.786 -7.245  -4.540  1.00 98.55 756 A   1 
ATOM   5806 O O   . VAL A   1 756 ? -22.447 -6.078  -4.705  1.00 98.07 756 A   1 
ATOM   5807 C CB  . VAL A   1 756 ? -25.277 -7.564  -4.367  1.00 98.09 756 A   1 
ATOM   5808 C CG1 . VAL A   1 756 ? -26.364 -8.298  -3.575  1.00 87.12 756 A   1 
ATOM   5809 C CG2 . VAL A   1 756 ? -25.786 -6.153  -4.664  1.00 86.66 756 A   1 
ATOM   5810 N N   . PHE A   1 757 ? -22.214 -8.250  -5.177  1.00 98.35 757 A   1 
ATOM   5811 C CA  . PHE A   1 757 ? -21.194 -8.047  -6.197  1.00 98.24 757 A   1 
ATOM   5812 C C   . PHE A   1 757 ? -21.464 -8.887  -7.442  1.00 98.35 757 A   1 
ATOM   5813 O O   . PHE A   1 757 ? -22.127 -9.927  -7.399  1.00 98.06 757 A   1 
ATOM   5814 C CB  . PHE A   1 757 ? -19.792 -8.285  -5.625  1.00 97.71 757 A   1 
ATOM   5815 C CG  . PHE A   1 757 ? -19.445 -9.742  -5.402  1.00 97.73 757 A   1 
ATOM   5816 C CD1 . PHE A   1 757 ? -19.733 -10.364 -4.173  1.00 96.87 757 A   1 
ATOM   5817 C CD2 . PHE A   1 757 ? -18.823 -10.480 -6.421  1.00 96.81 757 A   1 
ATOM   5818 C CE1 . PHE A   1 757 ? -19.391 -11.706 -3.964  1.00 96.14 757 A   1 
ATOM   5819 C CE2 . PHE A   1 757 ? -18.480 -11.827 -6.218  1.00 96.00 757 A   1 
ATOM   5820 C CZ  . PHE A   1 757 ? -18.762 -12.439 -4.985  1.00 96.06 757 A   1 
ATOM   5821 N N   . PHE A   1 758 ? -20.925 -8.417  -8.552  1.00 97.99 758 A   1 
ATOM   5822 C CA  . PHE A   1 758 ? -20.968 -9.059  -9.852  1.00 97.87 758 A   1 
ATOM   5823 C C   . PHE A   1 758 ? -19.595 -8.958  -10.503 1.00 97.79 758 A   1 
ATOM   5824 O O   . PHE A   1 758 ? -19.034 -7.868  -10.591 1.00 97.31 758 A   1 
ATOM   5825 C CB  . PHE A   1 758 ? -22.044 -8.375  -10.702 1.00 97.10 758 A   1 
ATOM   5826 C CG  . PHE A   1 758 ? -22.090 -8.873  -12.128 1.00 90.68 758 A   1 
ATOM   5827 C CD1 . PHE A   1 758 ? -21.470 -8.142  -13.159 1.00 81.11 758 A   1 
ATOM   5828 C CD2 . PHE A   1 758 ? -22.740 -10.080 -12.430 1.00 82.72 758 A   1 
ATOM   5829 C CE1 . PHE A   1 758 ? -21.523 -8.610  -14.481 1.00 74.01 758 A   1 
ATOM   5830 C CE2 . PHE A   1 758 ? -22.795 -10.548 -13.751 1.00 73.18 758 A   1 
ATOM   5831 C CZ  . PHE A   1 758 ? -22.190 -9.813  -14.778 1.00 73.16 758 A   1 
ATOM   5832 N N   . ASN A   1 759 ? -19.077 -10.073 -10.989 1.00 97.81 759 A   1 
ATOM   5833 C CA  . ASN A   1 759 ? -17.880 -10.119 -11.813 1.00 97.36 759 A   1 
ATOM   5834 C C   . ASN A   1 759 ? -18.214 -10.749 -13.164 1.00 97.45 759 A   1 
ATOM   5835 O O   . ASN A   1 759 ? -19.065 -11.633 -13.269 1.00 96.66 759 A   1 
ATOM   5836 C CB  . ASN A   1 759 ? -16.757 -10.884 -11.093 1.00 96.28 759 A   1 
ATOM   5837 C CG  . ASN A   1 759 ? -16.257 -10.202 -9.829  1.00 94.87 759 A   1 
ATOM   5838 O OD1 . ASN A   1 759 ? -16.042 -9.005  -9.773  1.00 89.41 759 A   1 
ATOM   5839 N ND2 . ASN A   1 759 ? -16.028 -10.964 -8.780  1.00 88.79 759 A   1 
ATOM   5840 N N   . THR A   1 760 ? -17.521 -10.314 -14.201 1.00 97.08 760 A   1 
ATOM   5841 C CA  . THR A   1 760 ? -17.618 -10.894 -15.538 1.00 97.06 760 A   1 
ATOM   5842 C C   . THR A   1 760 ? -16.248 -10.988 -16.181 1.00 96.91 760 A   1 
ATOM   5843 O O   . THR A   1 760 ? -15.377 -10.147 -15.955 1.00 95.63 760 A   1 
ATOM   5844 C CB  . THR A   1 760 ? -18.634 -10.134 -16.403 1.00 95.48 760 A   1 
ATOM   5845 O OG1 . THR A   1 760 ? -18.760 -10.746 -17.664 1.00 86.60 760 A   1 
ATOM   5846 C CG2 . THR A   1 760 ? -18.271 -8.665  -16.636 1.00 84.18 760 A   1 
ATOM   5847 N N   . ARG A   1 761 ? -16.072 -12.036 -16.985 1.00 95.80 761 A   1 
ATOM   5848 C CA  . ARG A   1 761 ? -14.839 -12.330 -17.706 1.00 94.49 761 A   1 
ATOM   5849 C C   . ARG A   1 761 ? -15.173 -12.806 -19.116 1.00 94.07 761 A   1 
ATOM   5850 O O   . ARG A   1 761 ? -15.981 -13.712 -19.291 1.00 90.33 761 A   1 
ATOM   5851 C CB  . ARG A   1 761 ? -14.059 -13.389 -16.906 1.00 90.33 761 A   1 
ATOM   5852 C CG  . ARG A   1 761 ? -12.621 -13.547 -17.387 1.00 78.02 761 A   1 
ATOM   5853 C CD  . ARG A   1 761 ? -11.910 -14.612 -16.548 1.00 77.11 761 A   1 
ATOM   5854 N NE  . ARG A   1 761 ? -10.452 -14.413 -16.587 1.00 66.84 761 A   1 
ATOM   5855 C CZ  . ARG A   1 761 ? -9.547  -15.115 -15.936 1.00 60.28 761 A   1 
ATOM   5856 N NH1 . ARG A   1 761 ? -9.862  -16.186 -15.259 1.00 56.37 761 A   1 
ATOM   5857 N NH2 . ARG A   1 761 ? -8.309  -14.728 -15.935 1.00 50.63 761 A   1 
ATOM   5858 N N   . PHE A   1 762 ? -14.546 -12.189 -20.125 1.00 92.04 762 A   1 
ATOM   5859 C CA  . PHE A   1 762 ? -14.712 -12.565 -21.528 1.00 91.40 762 A   1 
ATOM   5860 C C   . PHE A   1 762 ? -13.437 -12.322 -22.343 1.00 88.61 762 A   1 
ATOM   5861 O O   . PHE A   1 762 ? -12.646 -11.433 -21.991 1.00 83.07 762 A   1 
ATOM   5862 C CB  . PHE A   1 762 ? -15.946 -11.894 -22.162 1.00 86.02 762 A   1 
ATOM   5863 C CG  . PHE A   1 762 ? -16.427 -10.602 -21.536 1.00 79.50 762 A   1 
ATOM   5864 C CD1 . PHE A   1 762 ? -17.383 -10.634 -20.504 1.00 74.04 762 A   1 
ATOM   5865 C CD2 . PHE A   1 762 ? -15.943 -9.364  -21.976 1.00 71.92 762 A   1 
ATOM   5866 C CE1 . PHE A   1 762 ? -17.847 -9.443  -19.917 1.00 66.36 762 A   1 
ATOM   5867 C CE2 . PHE A   1 762 ? -16.406 -8.173  -21.386 1.00 68.95 762 A   1 
ATOM   5868 C CZ  . PHE A   1 762 ? -17.352 -8.212  -20.354 1.00 64.03 762 A   1 
ATOM   5869 O OXT . PHE A   1 762 ? -13.242 -13.072 -23.348 1.00 62.78 762 A   1 
HETATM 5870 C C01 . GGE GGE 2 .   ? -3.424  16.169  10.515  1.00 46.39 1   GGE 1 
HETATM 5871 O O02 . GGE GGE 2 .   ? -2.712  16.461  11.692  1.00 46.93 1   GGE 1 
HETATM 5872 C C03 . GGE GGE 2 .   ? -1.745  17.428  11.600  1.00 57.11 1   GGE 1 
HETATM 5873 C C04 . GGE GGE 2 .   ? -1.011  17.669  12.751  1.00 51.70 1   GGE 1 
HETATM 5874 O O05 . GGE GGE 2 .   ? -1.244  16.951  13.880  1.00 44.56 1   GGE 1 
HETATM 5875 C C06 . GGE GGE 2 .   ? -0.024  18.645  12.729  1.00 49.51 1   GGE 1 
HETATM 5876 C C07 . GGE GGE 2 .   ? 0.224   19.366  11.566  1.00 56.47 1   GGE 1 
HETATM 5877 C C08 . GGE GGE 2 .   ? -0.502  19.121  10.411  1.00 63.87 1   GGE 1 
HETATM 5878 C C09 . GGE GGE 2 .   ? -1.485  18.153  10.451  1.00 62.66 1   GGE 1 
HETATM 5879 C C10 . GGE GGE 2 .   ? -0.277  19.906  9.144   1.00 63.86 1   GGE 1 
HETATM 5880 O O11 . GGE GGE 2 .   ? -0.856  19.256  8.068   1.00 54.81 1   GGE 1 
HETATM 5881 C C12 . GGE GGE 2 .   ? 1.182   20.289  8.736   1.00 66.28 1   GGE 1 
HETATM 5882 C C13 . GGE GGE 2 .   ? 1.644   19.517  7.533   1.00 56.29 1   GGE 1 
HETATM 5883 O O14 . GGE GGE 2 .   ? 3.022   19.643  7.354   1.00 51.30 1   GGE 1 
HETATM 5884 O O15 . GGE GGE 2 .   ? 2.030   20.198  9.805   1.00 61.65 1   GGE 1 
HETATM 5885 C C16 . GGE GGE 2 .   ? 2.535   21.403  10.285  1.00 62.98 1   GGE 1 
HETATM 5886 C C17 . GGE GGE 2 .   ? 1.763   22.534  10.493  1.00 55.00 1   GGE 1 
HETATM 5887 C C18 . GGE GGE 2 .   ? 2.327   23.695  11.002  1.00 50.66 1   GGE 1 
HETATM 5888 C C19 . GGE GGE 2 .   ? 3.688   23.747  11.280  1.00 49.91 1   GGE 1 
HETATM 5889 C C20 . GGE GGE 2 .   ? 4.469   22.620  11.061  1.00 51.30 1   GGE 1 
HETATM 5890 C C21 . GGE GGE 2 .   ? 3.898   21.439  10.567  1.00 59.08 1   GGE 1 
HETATM 5891 O O22 . GGE GGE 2 .   ? 4.640   20.309  10.356  1.00 52.05 1   GGE 1 
HETATM 5892 C C23 . GGE GGE 2 .   ? 4.639   19.343  11.329  1.00 45.98 1   GGE 1 
#
