data_0
#
_entry.id   0
#
_struct_asym.id          A
_struct_asym.entity_id   0
#
_entity_poly.entity_id        0
_entity_poly.type             polypeptide(L)
_entity_poly.pdbx_strand_id   A
#
_entity.id     0
_entity.type   polymer
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
0 1   MET 
0 2   ASN 
0 3   SER 
0 4   ILE 
0 5   ASN 
0 6   PRO 
0 7   PRO 
0 8   LEU 
0 9   SER 
0 10  THR 
0 11  ASP 
0 12  ASN 
0 13  LYS 
0 14  SER 
0 15  ARG 
0 16  ASP 
0 17  CYS 
0 18  LEU 
0 19  GLN 
0 20  PRO 
0 21  ILE 
0 22  SER 
0 23  LEU 
0 24  VAL 
0 25  ASN 
0 26  GLY 
0 27  SER 
0 28  ASN 
0 29  GLU 
0 30  PRO 
0 31  CYS 
0 32  GLN 
0 33  ASP 
0 34  ASP 
0 35  SER 
0 36  ARG 
0 37  LEU 
0 38  LEU 
0 39  ASN 
0 40  ASN 
0 41  GLN 
0 42  SER 
0 43  MET 
0 44  LYS 
0 45  GLY 
0 46  TYR 
0 47  TYR 
0 48  TYR 
0 49  SER 
0 50  GLU 
0 51  LYS 
0 52  SER 
0 53  CYS 
0 54  GLU 
0 55  SER 
0 56  ARG 
0 57  LYS 
0 58  ILE 
0 59  ASN 
0 60  ASN 
0 61  LEU 
0 62  ASN 
0 63  LEU 
0 64  LYS 
0 65  THR 
0 66  ILE 
0 67  HIS 
0 68  ASN 
0 69  ASP 
0 70  LYS 
0 71  ILE 
0 72  PHE 
0 73  ASN 
0 74  GLU 
0 75  ILE 
0 76  HIS 
0 77  GLY 
0 78  ILE 
0 79  SER 
0 80  LYS 
0 81  LEU 
0 82  PRO 
0 83  PRO 
0 84  VAL 
0 85  ILE 
0 86  TYR 
0 87  ASP 
0 88  HIS 
0 89  SER 
0 90  ILE 
0 91  LYS 
0 92  THR 
0 93  THR 
0 94  ILE 
0 95  PRO 
0 96  SER 
0 97  VAL 
0 98  ASN 
0 99  ASN 
0 100 ILE 
0 101 ASP 
0 102 GLN 
0 103 ASN 
0 104 VAL 
0 105 ASN 
0 106 LYS 
0 107 LYS 
0 108 SER 
0 109 ASP 
0 110 PHE 
0 111 ILE 
0 112 ASN 
0 113 ASN 
0 114 GLN 
0 115 TYR 
0 116 TYR 
0 117 PRO 
0 118 GLN 
0 119 PHE 
0 120 HIS 
0 121 ARG 
0 122 ARG 
0 123 LEU 
0 124 SER 
0 125 CYS 
0 126 GLU 
0 127 ILE 
0 128 ARG 
0 129 GLN 
0 130 ASN 
0 131 GLU 
0 132 GLN 
0 133 TYR 
0 134 LEU 
0 135 ASP 
0 136 ARG 
0 137 SER 
0 138 LEU 
0 139 THR 
0 140 SER 
0 141 GLN 
0 142 SER 
0 143 PHE 
0 144 SER 
0 145 LEU 
0 146 LYS 
0 147 GLY 
0 148 ARG 
0 149 GLY 
0 150 ASP 
0 151 HIS 
0 152 LEU 
0 153 LYS 
0 154 GLY 
0 155 ASN 
0 156 ILE 
0 157 ASN 
0 158 PRO 
0 159 VAL 
0 160 ASN 
0 161 GLU 
0 162 CYS 
0 163 VAL 
0 164 GLN 
0 165 ILE 
0 166 SER 
0 167 GLY 
0 168 ILE 
0 169 THR 
0 170 LEU 
0 171 SER 
0 172 LYS 
0 173 GLU 
0 174 GLU 
0 175 ILE 
0 176 LEU 
0 177 ALA 
0 178 ILE 
0 179 ILE 
0 180 ASN 
0 181 GLU 
0 182 ARG 
0 183 ASP 
0 184 GLU 
0 185 LEU 
0 186 TYR 
0 187 GLU 
0 188 ILE 
0 189 LEU 
0 190 ARG 
0 191 VAL 
0 192 ASN 
0 193 GLU 
0 194 GLU 
0 195 ASP 
0 196 ALA 
0 197 SER 
0 198 GLU 
0 199 ARG 
0 200 TYR 
0 201 SER 
0 202 THR 
0 203 GLU 
0 204 LYS 
0 205 ARG 
0 206 LEU 
0 207 LEU 
0 208 SER 
0 209 ILE 
0 210 LYS 
0 211 GLN 
0 212 GLU 
0 213 PHE 
0 214 THR 
0 215 ALA 
0 216 GLU 
0 217 GLN 
0 218 GLN 
0 219 ARG 
0 220 LEU 
0 221 ARG 
0 222 GLN 
0 223 ILE 
0 224 ILE 
0 225 THR 
0 226 ALA 
0 227 LEU 
0 228 GLU 
0 229 GLU 
0 230 GLU 
0 231 LEU 
0 232 GLU 
0 233 VAL 
0 234 THR 
0 235 MET 
0 236 CYS 
0 237 ARG 
0 238 LEU 
0 239 ASN 
0 240 GLN 
0 241 LEU 
0 242 THR 
0 243 ALA 
0 244 GLU 
0 245 ARG 
0 246 SER 
0 247 LYS 
0 248 TRP 
0 249 THR 
0 250 THR 
0 251 GLU 
0 252 LEU 
0 253 ASP 
0 254 GLU 
0 255 THR 
0 256 LYS 
0 257 ASN 
0 258 GLU 
0 259 ARG 
0 260 ASN 
0 261 GLU 
0 262 MET 
0 263 LYS 
0 264 GLU 
0 265 LYS 
0 266 LEU 
0 267 LYS 
0 268 ASN 
0 269 ALA 
0 270 GLU 
0 271 GLU 
0 272 ASN 
0 273 HIS 
0 274 LYS 
0 275 VAL 
0 276 GLU 
0 277 LEU 
0 278 MET 
0 279 GLU 
0 280 MET 
0 281 GLU 
0 282 ASN 
0 283 ALA 
0 284 TYR 
0 285 GLN 
0 286 GLU 
0 287 LYS 
0 288 LEU 
0 289 LYS 
0 290 GLN 
0 291 MET 
0 292 LYS 
0 293 LEU 
0 294 ASP 
0 295 GLU 
0 296 ILE 
0 297 LYS 
0 298 ASN 
0 299 THR 
0 300 GLU 
0 301 MET 
0 302 ILE 
0 303 LYS 
0 304 LYS 
0 305 GLU 
0 306 TYR 
0 307 GLU 
0 308 LEU 
0 309 LYS 
0 310 ILE 
0 311 ASN 
0 312 ASN 
0 313 THR 
0 314 THR 
0 315 ASP 
0 316 LYS 
0 317 GLN 
0 318 LEU 
0 319 LYS 
0 320 GLN 
0 321 THR 
0 322 THR 
0 323 GLU 
0 324 PHE 
0 325 GLU 
0 326 GLU 
0 327 LYS 
0 328 LEU 
0 329 GLN 
0 330 LYS 
0 331 LEU 
0 332 ASN 
0 333 LYS 
0 334 THR 
0 335 ILE 
0 336 LYS 
0 337 GLU 
0 338 ILE 
0 339 GLU 
0 340 GLN 
0 341 GLU 
0 342 LYS 
0 343 GLU 
0 344 ASN 
0 345 LEU 
0 346 ARG 
0 347 HIS 
0 348 GLU 
0 349 ASN 
0 350 MET 
0 351 GLU 
0 352 ILE 
0 353 ILE 
0 354 LYS 
0 355 GLU 
0 356 HIS 
0 357 ARG 
0 358 GLU 
0 359 ARG 
0 360 GLU 
0 361 SER 
0 362 LEU 
0 363 ILE 
0 364 ARG 
0 365 SER 
0 366 GLU 
0 367 TYR 
0 368 GLU 
0 369 GLU 
0 370 ILE 
0 371 LEU 
0 372 GLU 
0 373 SER 
0 374 LYS 
0 375 SER 
0 376 VAL 
0 377 GLU 
0 378 LYS 
0 379 SER 
0 380 LYS 
0 381 GLU 
0 382 ILE 
0 383 SER 
0 384 LYS 
0 385 LEU 
0 386 MET 
0 387 ASP 
0 388 VAL 
0 389 HIS 
0 390 SER 
0 391 PHE 
0 392 GLN 
0 393 LEU 
0 394 ASN 
0 395 GLU 
0 396 LEU 
0 397 VAL 
0 398 GLU 
0 399 GLN 
0 400 MET 
0 401 GLN 
0 402 LYS 
0 403 GLU 
0 404 LYS 
0 405 ILE 
0 406 GLN 
0 407 ALA 
0 408 VAL 
0 409 ASN 
0 410 ASP 
0 411 ILE 
0 412 ARG 
0 413 SER 
0 414 CYS 
0 415 TYR 
0 416 THR 
0 417 GLU 
0 418 ASN 
0 419 ILE 
0 420 GLU 
0 421 GLU 
0 422 LEU 
0 423 GLN 
0 424 ASN 
0 425 LYS 
0 426 LEU 
0 427 LEU 
0 428 SER 
0 429 LYS 
0 430 GLN 
0 431 THR 
0 432 GLU 
0 433 ILE 
0 434 GLN 
0 435 THR 
0 436 LEU 
0 437 ASN 
0 438 GLU 
0 439 THR 
0 440 LEU 
0 441 THR 
0 442 ASN 
0 443 THR 
0 444 GLN 
0 445 ASN 
0 446 LEU 
0 447 LEU 
0 448 HIS 
0 449 GLU 
0 450 SER 
0 451 ARG 
0 452 ASN 
0 453 GLN 
0 454 GLU 
0 455 ILE 
0 456 LEU 
0 457 GLU 
0 458 LYS 
0 459 LEU 
0 460 LYS 
0 461 VAL 
0 462 GLN 
0 463 THR 
0 464 VAL 
0 465 GLU 
0 466 ALA 
0 467 HIS 
0 468 SER 
0 469 LYS 
0 470 GLU 
0 471 LEU 
0 472 VAL 
0 473 GLU 
0 474 TRP 
0 475 GLU 
0 476 LYS 
0 477 GLU 
0 478 LYS 
0 479 PHE 
0 480 GLU 
0 481 LEU 
0 482 TRP 
0 483 LYS 
0 484 ILE 
0 485 LYS 
0 486 MET 
0 487 ASN 
0 488 GLN 
0 489 LEU 
0 490 LYS 
0 491 ASP 
0 492 GLU 
0 493 LYS 
0 494 ASP 
0 495 SER 
0 496 PHE 
0 497 ILE 
0 498 GLU 
0 499 THR 
0 500 VAL 
0 501 LYS 
0 502 GLN 
0 503 GLU 
0 504 LEU 
0 505 GLN 
0 506 GLU 
0 507 GLN 
0 508 LYS 
0 509 GLU 
0 510 LEU 
0 511 THR 
0 512 LYS 
0 513 PHE 
0 514 TYR 
0 515 GLN 
0 516 ASP 
0 517 LYS 
0 518 MET 
0 519 LYS 
0 520 THR 
0 521 ILE 
0 522 GLN 
0 523 LYS 
0 524 GLU 
0 525 SER 
0 526 ASP 
0 527 THR 
0 528 TYR 
0 529 GLN 
0 530 THR 
0 531 GLU 
0 532 LEU 
0 533 GLU 
0 534 ARG 
0 535 LYS 
0 536 ILE 
0 537 ILE 
0 538 THR 
0 539 LEU 
0 540 GLU 
0 541 ASN 
0 542 GLN 
0 543 ILE 
0 544 GLU 
0 545 THR 
0 546 LEU 
0 547 LYS 
0 548 MET 
0 549 LYS 
0 550 HIS 
0 551 GLU 
0 552 ILE 
0 553 ASP 
0 554 MET 
0 555 SER 
0 556 GLU 
0 557 ILE 
0 558 GLN 
0 559 GLN 
0 560 VAL 
0 561 TYR 
0 562 ASN 
0 563 GLN 
0 564 LYS 
0 565 LEU 
0 566 SER 
0 567 ASN 
0 568 MET 
0 569 GLU 
0 570 LEU 
0 571 GLN 
0 572 HIS 
0 573 SER 
0 574 ARG 
0 575 GLU 
0 576 ILE 
0 577 LYS 
0 578 GLN 
0 579 ALA 
0 580 VAL 
0 581 GLU 
0 582 SER 
0 583 GLU 
0 584 ASN 
0 585 VAL 
0 586 THR 
0 587 VAL 
0 588 GLN 
0 589 LYS 
0 590 GLN 
0 591 VAL 
0 592 HIS 
0 593 GLU 
0 594 LYS 
0 595 ASN 
0 596 GLN 
0 597 VAL 
0 598 GLU 
0 599 LYS 
0 600 ASP 
0 601 LYS 
0 602 ILE 
0 603 LEU 
0 604 GLU 
0 605 ASP 
0 606 LEU 
0 607 ILE 
0 608 SER 
0 609 SER 
0 610 SER 
0 611 THR 
0 612 GLN 
0 613 ILE 
0 614 ALA 
0 615 SER 
0 616 LYS 
0 617 ILE 
0 618 GLY 
0 619 ASN 
0 620 LEU 
0 621 ILE 
0 622 SER 
0 623 ASP 
0 624 ILE 
0 625 TYR 
0 626 HIS 
0 627 ILE 
0 628 ILE 
0 629 GLU 
0 630 TRP 
0 631 ASN 
0 632 VAL 
0 633 GLN 
0 634 ASN 
0 635 LEU 
0 636 TYR 
0 637 ASN 
0 638 PHE 
0 639 PRO 
0 640 ASP 
0 641 PHE 
0 642 PRO 
0 643 LEU 
0 644 ASP 
0 645 SER 
0 646 ASP 
0 647 ALA 
0 648 GLN 
0 649 GLU 
0 650 LYS 
0 651 LEU 
0 652 ASN 
0 653 LYS 
0 654 GLU 
0 655 ILE 
0 656 GLU 
0 657 VAL 
0 658 PRO 
0 659 ASN 
0 660 ILE 
0 661 THR 
0 662 LYS 
0 663 LYS 
0 664 TRP 
0 665 ILE 
0 666 ILE 
0 667 ASN 
0 668 ASP 
0 669 ILE 
0 670 SER 
0 671 ILE 
0 672 GLU 
0 673 GLY 
0 674 VAL 
0 675 MET 
0 676 GLU 
0 677 SER 
0 678 LEU 
0 679 ILE 
0 680 LYS 
0 681 TYR 
0 682 VAL 
0 683 ASP 
0 684 GLU 
0 685 LEU 
0 686 THR 
0 687 ASN 
0 688 SER 
0 689 LEU 
0 690 ARG 
0 691 LYS 
0 692 ASN 
0 693 SER 
0 694 MET 
0 695 ASP 
0 696 ILE 
0 697 LEU 
0 698 ALA 
0 699 GLN 
0 700 LEU 
0 701 GLN 
0 702 ARG 
0 703 ARG 
0 704 LYS 
0 705 ASP 
0 706 VAL 
0 707 ILE 
0 708 LEU 
0 709 THR 
0 710 GLN 
0 711 ILE 
0 712 ARG 
0 713 SER 
0 714 GLU 
0 715 LEU 
0 716 ASP 
0 717 SER 
0 718 ALA 
0 719 HIS 
0 720 SER 
0 721 ALA 
0 722 VAL 
0 723 LYS 
0 724 ARG 
0 725 ILE 
0 726 GLN 
0 727 GLU 
0 728 GLN 
0 729 ALA 
0 730 GLU 
0 731 THR 
0 732 GLU 
0 733 GLN 
0 734 ASP 
0 735 GLU 
0 736 HIS 
0 737 LYS 
0 738 MET 
0 739 THR 
0 740 LEU 
0 741 LYS 
0 742 LYS 
0 743 ALA 
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
ALA 'L-peptide linking' ALANINE         
ARG 'L-peptide linking' ARGININE        
ASN 'L-peptide linking' ASPARAGINE      
ASP 'L-peptide linking' 'ASPARTIC ACID' 
CYS 'L-peptide linking' CYSTEINE        
GLN 'L-peptide linking' GLUTAMINE       
GLU 'L-peptide linking' 'GLUTAMIC ACID' 
HIS 'L-peptide linking' HISTIDINE       
ILE 'L-peptide linking' ISOLEUCINE      
LEU 'L-peptide linking' LEUCINE         
LYS 'L-peptide linking' LYSINE          
MET 'L-peptide linking' METHIONINE      
PHE 'L-peptide linking' PHENYLALANINE   
PRO 'L-peptide linking' PROLINE         
SER 'L-peptide linking' SERINE          
THR 'L-peptide linking' THREONINE       
TRP 'L-peptide linking' TRYPTOPHAN      
TYR 'L-peptide linking' TYROSINE        
VAL 'L-peptide linking' VALINE          
GLY 'peptide linking'   GLYCINE         
#
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 0 1   . -9.683   -6.846  80.722   1.00 31.55 1   A 1 
ATOM 2    C CA  . MET A 0 1   . -8.427   -7.593  80.948   1.00 31.55 1   A 1 
ATOM 3    C C   . MET A 0 1   . -7.875   -8.032  79.602   1.00 31.55 1   A 1 
ATOM 4    C CB  . MET A 0 1   . -8.613   -8.791  81.889   1.00 31.55 1   A 1 
ATOM 5    O O   . MET A 0 1   . -8.658   -8.328  78.713   1.00 31.55 1   A 1 
ATOM 6    C CG  . MET A 0 1   . -8.399   -8.393  83.353   1.00 31.55 1   A 1 
ATOM 7    S SD  . MET A 0 1   . -8.303   -9.831  84.446   1.00 31.55 1   A 1 
ATOM 8    C CE  . MET A 0 1   . -7.503   -9.101  85.900   1.00 31.55 1   A 1 
ATOM 9    N N   . ASN A 0 2   . -6.551   -7.955  79.481   1.00 33.76 2   A 1 
ATOM 10   C CA  . ASN A 0 2   . -5.720   -7.953  78.271   1.00 33.76 2   A 1 
ATOM 11   C C   . ASN A 0 2   . -5.859   -9.175  77.346   1.00 33.76 2   A 1 
ATOM 12   C CB  . ASN A 0 2   . -4.255   -7.925  78.768   1.00 33.76 2   A 1 
ATOM 13   O O   . ASN A 0 2   . -5.962   -10.287 77.851   1.00 33.76 2   A 1 
ATOM 14   C CG  . ASN A 0 2   . -3.908   -6.718  79.616   1.00 33.76 2   A 1 
ATOM 15   N ND2 . ASN A 0 2   . -2.970   -6.837  80.526   1.00 33.76 2   A 1 
ATOM 16   O OD1 . ASN A 0 2   . -4.511   -5.669  79.505   1.00 33.76 2   A 1 
ATOM 17   N N   . SER A 0 3   . -5.670   -8.969  76.033   1.00 36.35 3   A 1 
ATOM 18   C CA  . SER A 0 3   . -4.732   -9.773  75.222   1.00 36.35 3   A 1 
ATOM 19   C C   . SER A 0 3   . -4.476   -9.108  73.850   1.00 36.35 3   A 1 
ATOM 20   C CB  . SER A 0 3   . -5.226   -11.206 75.007   1.00 36.35 3   A 1 
ATOM 21   O O   . SER A 0 3   . -5.415   -8.929  73.086   1.00 36.35 3   A 1 
ATOM 22   O OG  . SER A 0 3   . -4.104   -12.035 74.828   1.00 36.35 3   A 1 
ATOM 23   N N   . ILE A 0 4   . -3.325   -8.452  73.653   1.00 35.55 4   A 1 
ATOM 24   C CA  . ILE A 0 4   . -2.119   -8.913  72.917   1.00 35.55 4   A 1 
ATOM 25   C C   . ILE A 0 4   . -2.151   -8.559  71.416   1.00 35.55 4   A 1 
ATOM 26   C CB  . ILE A 0 4   . -1.683   -10.376 73.206   1.00 35.55 4   A 1 
ATOM 27   O O   . ILE A 0 4   . -2.783   -9.221  70.600   1.00 35.55 4   A 1 
ATOM 28   C CG1 . ILE A 0 4   . -1.193   -10.524 74.667   1.00 35.55 4   A 1 
ATOM 29   C CG2 . ILE A 0 4   . -0.518   -10.828 72.300   1.00 35.55 4   A 1 
ATOM 30   C CD1 . ILE A 0 4   . -0.913   -11.967 75.112   1.00 35.55 4   A 1 
ATOM 31   N N   . ASN A 0 5   . -1.365   -7.532  71.077   1.00 24.64 5   A 1 
ATOM 32   C CA  . ASN A 0 5   . -0.730   -7.358  69.769   1.00 24.64 5   A 1 
ATOM 33   C C   . ASN A 0 5   . 0.410    -8.374  69.603   1.00 24.64 5   A 1 
ATOM 34   C CB  . ASN A 0 5   . -0.096   -5.950  69.697   1.00 24.64 5   A 1 
ATOM 35   O O   . ASN A 0 5   . 1.130    -8.638  70.570   1.00 24.64 5   A 1 
ATOM 36   C CG  . ASN A 0 5   . -1.076   -4.824  69.449   1.00 24.64 5   A 1 
ATOM 37   N ND2 . ASN A 0 5   . -0.764   -3.625  69.884   1.00 24.64 5   A 1 
ATOM 38   O OD1 . ASN A 0 5   . -2.110   -4.985  68.837   1.00 24.64 5   A 1 
ATOM 39   N N   . PRO A 0 6   . 0.695    -8.779  68.358   1.00 31.28 6   A 1 
ATOM 40   C CA  . PRO A 0 6   . 2.085    -8.750  67.908   1.00 31.28 6   A 1 
ATOM 41   C C   . PRO A 0 6   . 2.233    -8.166  66.487   1.00 31.28 6   A 1 
ATOM 42   C CB  . PRO A 0 6   . 2.530    -10.211 67.952   1.00 31.28 6   A 1 
ATOM 43   O O   . PRO A 0 6   . 1.430    -8.473  65.607   1.00 31.28 6   A 1 
ATOM 44   C CG  . PRO A 0 6   . 1.265    -10.973 67.547   1.00 31.28 6   A 1 
ATOM 45   C CD  . PRO A 0 6   . 0.104    -10.021 67.867   1.00 31.28 6   A 1 
ATOM 46   N N   . PRO A 0 7   . 3.290    -7.382  66.215   1.00 38.56 7   A 1 
ATOM 47   C CA  . PRO A 0 7   . 3.817    -7.186  64.872   1.00 38.56 7   A 1 
ATOM 48   C C   . PRO A 0 7   . 5.003    -8.135  64.633   1.00 38.56 7   A 1 
ATOM 49   C CB  . PRO A 0 7   . 4.232    -5.715  64.850   1.00 38.56 7   A 1 
ATOM 50   O O   . PRO A 0 7   . 5.850    -8.312  65.510   1.00 38.56 7   A 1 
ATOM 51   C CG  . PRO A 0 7   . 4.717    -5.462  66.282   1.00 38.56 7   A 1 
ATOM 52   C CD  . PRO A 0 7   . 4.000    -6.512  67.144   1.00 38.56 7   A 1 
ATOM 53   N N   . LEU A 0 8   . 5.106    -8.706  63.432   1.00 30.99 8   A 1 
ATOM 54   C CA  . LEU A 0 8   . 6.342    -9.326  62.960   1.00 30.99 8   A 1 
ATOM 55   C C   . LEU A 0 8   . 6.600    -8.999  61.492   1.00 30.99 8   A 1 
ATOM 56   C CB  . LEU A 0 8   . 6.404    -10.842 63.244   1.00 30.99 8   A 1 
ATOM 57   O O   . LEU A 0 8   . 5.697    -8.827  60.680   1.00 30.99 8   A 1 
ATOM 58   C CG  . LEU A 0 8   . 7.496    -11.224 64.274   1.00 30.99 8   A 1 
ATOM 59   C CD1 . LEU A 0 8   . 6.871    -11.748 65.566   1.00 30.99 8   A 1 
ATOM 60   C CD2 . LEU A 0 8   . 8.434    -12.297 63.719   1.00 30.99 8   A 1 
ATOM 61   N N   . SER A 0 9   . 7.891    -8.866  61.248   1.00 26.07 9   A 1 
ATOM 62   C CA  . SER A 0 9   . 8.586    -8.272  60.122   1.00 26.07 9   A 1 
ATOM 63   C C   . SER A 0 9   . 9.071    -9.334  59.122   1.00 26.07 9   A 1 
ATOM 64   C CB  . SER A 0 9   . 9.775    -7.551  60.783   1.00 26.07 9   A 1 
ATOM 65   O O   . SER A 0 9   . 8.989    -10.531 59.386   1.00 26.07 9   A 1 
ATOM 66   O OG  . SER A 0 9   . 10.608   -6.873  59.874   1.00 26.07 9   A 1 
ATOM 67   N N   . THR A 0 10  . 9.712    -8.828  58.064   1.00 26.23 10  A 1 
ATOM 68   C CA  . THR A 0 10  . 10.749   -9.413  57.190   1.00 26.23 10  A 1 
ATOM 69   C C   . THR A 0 10  . 10.341   -10.181 55.927   1.00 26.23 10  A 1 
ATOM 70   C CB  . THR A 0 10  . 11.920   -10.091 57.930   1.00 26.23 10  A 1 
ATOM 71   O O   . THR A 0 10  . 9.847    -11.299 55.971   1.00 26.23 10  A 1 
ATOM 72   C CG2 . THR A 0 10  . 12.711   -9.111  58.798   1.00 26.23 10  A 1 
ATOM 73   O OG1 . THR A 0 10  . 11.530   -11.127 58.799   1.00 26.23 10  A 1 
ATOM 74   N N   . ASP A 0 11  . 10.641   -9.515  54.803   1.00 24.64 11  A 1 
ATOM 75   C CA  . ASP A 0 11  . 11.460   -9.958  53.666   1.00 24.64 11  A 1 
ATOM 76   C C   . ASP A 0 11  . 11.191   -11.307 52.990   1.00 24.64 11  A 1 
ATOM 77   C CB  . ASP A 0 11  . 12.962   -9.841  54.011   1.00 24.64 11  A 1 
ATOM 78   O O   . ASP A 0 11  . 11.424   -12.373 53.546   1.00 24.64 11  A 1 
ATOM 79   C CG  . ASP A 0 11  . 13.447   -8.393  54.092   1.00 24.64 11  A 1 
ATOM 80   O OD1 . ASP A 0 11  . 12.987   -7.588  53.249   1.00 24.64 11  A 1 
ATOM 81   O OD2 . ASP A 0 11  . 14.255   -8.095  54.996   1.00 24.64 11  A 1 
ATOM 82   N N   . ASN A 0 12  . 10.914   -11.226 51.682   1.00 31.95 12  A 1 
ATOM 83   C CA  . ASN A 0 12  . 11.775   -11.867 50.684   1.00 31.95 12  A 1 
ATOM 84   C C   . ASN A 0 12  . 11.547   -11.284 49.277   1.00 31.95 12  A 1 
ATOM 85   C CB  . ASN A 0 12  . 11.618   -13.403 50.709   1.00 31.95 12  A 1 
ATOM 86   O O   . ASN A 0 12  . 10.566   -11.580 48.598   1.00 31.95 12  A 1 
ATOM 87   C CG  . ASN A 0 12  . 12.690   -14.081 51.553   1.00 31.95 12  A 1 
ATOM 88   N ND2 . ASN A 0 12  . 12.413   -15.249 52.080   1.00 31.95 12  A 1 
ATOM 89   O OD1 . ASN A 0 12  . 13.804   -13.607 51.704   1.00 31.95 12  A 1 
ATOM 90   N N   . LYS A 0 13  . 12.515   -10.481 48.817   1.00 24.47 13  A 1 
ATOM 91   C CA  . LYS A 0 13  . 12.862   -10.347 47.397   1.00 24.47 13  A 1 
ATOM 92   C C   . LYS A 0 13  . 13.882   -11.440 47.069   1.00 24.47 13  A 1 
ATOM 93   C CB  . LYS A 0 13  . 13.523   -8.977  47.125   1.00 24.47 13  A 1 
ATOM 94   O O   . LYS A 0 13  . 14.965   -11.410 47.644   1.00 24.47 13  A 1 
ATOM 95   C CG  . LYS A 0 13  . 12.570   -7.776  47.067   1.00 24.47 13  A 1 
ATOM 96   C CD  . LYS A 0 13  . 13.376   -6.496  46.785   1.00 24.47 13  A 1 
ATOM 97   C CE  . LYS A 0 13  . 12.446   -5.291  46.607   1.00 24.47 13  A 1 
ATOM 98   N NZ  . LYS A 0 13  . 13.214   -4.034  46.416   1.00 24.47 13  A 1 
ATOM 99   N N   . SER A 0 14  . 13.581   -12.353 46.142   1.00 26.03 14  A 1 
ATOM 100  C CA  . SER A 0 14  . 14.521   -12.862 45.119   1.00 26.03 14  A 1 
ATOM 101  C C   . SER A 0 14  . 14.004   -14.104 44.374   1.00 26.03 14  A 1 
ATOM 102  C CB  . SER A 0 14  . 15.941   -13.179 45.640   1.00 26.03 14  A 1 
ATOM 103  O O   . SER A 0 14  . 13.410   -14.995 44.970   1.00 26.03 14  A 1 
ATOM 104  O OG  . SER A 0 14  . 15.949   -13.943 46.823   1.00 26.03 14  A 1 
ATOM 105  N N   . ARG A 0 15  . 14.386   -14.143 43.085   1.00 27.13 15  A 1 
ATOM 106  C CA  . ARG A 0 15  . 14.585   -15.285 42.169   1.00 27.13 15  A 1 
ATOM 107  C C   . ARG A 0 15  . 13.406   -15.864 41.378   1.00 27.13 15  A 1 
ATOM 108  C CB  . ARG A 0 15  . 15.442   -16.383 42.814   1.00 27.13 15  A 1 
ATOM 109  O O   . ARG A 0 15  . 12.695   -16.750 41.825   1.00 27.13 15  A 1 
ATOM 110  C CG  . ARG A 0 15  . 16.924   -16.034 42.683   1.00 27.13 15  A 1 
ATOM 111  C CD  . ARG A 0 15  . 17.766   -17.117 43.346   1.00 27.13 15  A 1 
ATOM 112  N NE  . ARG A 0 15  . 19.191   -16.929 43.027   1.00 27.13 15  A 1 
ATOM 113  N NH1 . ARG A 0 15  . 20.021   -18.367 44.602   1.00 27.13 15  A 1 
ATOM 114  N NH2 . ARG A 0 15  . 21.421   -17.326 43.204   1.00 27.13 15  A 1 
ATOM 115  C CZ  . ARG A 0 15  . 20.201   -17.539 43.611   1.00 27.13 15  A 1 
ATOM 116  N N   . ASP A 0 16  . 13.288   -15.365 40.147   1.00 25.01 16  A 1 
ATOM 117  C CA  . ASP A 0 16  . 13.808   -15.978 38.908   1.00 25.01 16  A 1 
ATOM 118  C C   . ASP A 0 16  . 13.789   -17.502 38.708   1.00 25.01 16  A 1 
ATOM 119  C CB  . ASP A 0 16  . 15.243   -15.495 38.610   1.00 25.01 16  A 1 
ATOM 120  O O   . ASP A 0 16  . 14.337   -18.275 39.493   1.00 25.01 16  A 1 
ATOM 121  C CG  . ASP A 0 16  . 15.328   -14.021 38.231   1.00 25.01 16  A 1 
ATOM 122  O OD1 . ASP A 0 16  . 14.360   -13.526 37.617   1.00 25.01 16  A 1 
ATOM 123  O OD2 . ASP A 0 16  . 16.340   -13.400 38.621   1.00 25.01 16  A 1 
ATOM 124  N N   . CYS A 0 17  . 13.385   -17.807 37.467   1.00 24.19 17  A 1 
ATOM 125  C CA  . CYS A 0 17  . 13.719   -18.951 36.620   1.00 24.19 17  A 1 
ATOM 126  C C   . CYS A 0 17  . 12.997   -20.267 36.908   1.00 24.19 17  A 1 
ATOM 127  C CB  . CYS A 0 17  . 15.244   -19.134 36.537   1.00 24.19 17  A 1 
ATOM 128  O O   . CYS A 0 17  . 13.235   -20.907 37.921   1.00 24.19 17  A 1 
ATOM 129  S SG  . CYS A 0 17  . 15.990   -17.750 35.629   1.00 24.19 17  A 1 
ATOM 130  N N   . LEU A 0 18  . 12.227   -20.725 35.911   1.00 26.48 18  A 1 
ATOM 131  C CA  . LEU A 0 18  . 12.512   -21.962 35.172   1.00 26.48 18  A 1 
ATOM 132  C C   . LEU A 0 18  . 11.633   -22.035 33.904   1.00 26.48 18  A 1 
ATOM 133  C CB  . LEU A 0 18  . 12.319   -23.214 36.062   1.00 26.48 18  A 1 
ATOM 134  O O   . LEU A 0 18  . 10.468   -22.413 33.952   1.00 26.48 18  A 1 
ATOM 135  C CG  . LEU A 0 18  . 13.592   -23.719 36.786   1.00 26.48 18  A 1 
ATOM 136  C CD1 . LEU A 0 18  . 13.204   -24.758 37.836   1.00 26.48 18  A 1 
ATOM 137  C CD2 . LEU A 0 18  . 14.606   -24.337 35.825   1.00 26.48 18  A 1 
ATOM 138  N N   . GLN A 0 19  . 12.226   -21.721 32.750   1.00 21.15 19  A 1 
ATOM 139  C CA  . GLN A 0 19  . 12.049   -22.569 31.569   1.00 21.15 19  A 1 
ATOM 140  C C   . GLN A 0 19  . 12.980   -23.774 31.745   1.00 21.15 19  A 1 
ATOM 141  C CB  . GLN A 0 19  . 12.467   -21.827 30.281   1.00 21.15 19  A 1 
ATOM 142  O O   . GLN A 0 19  . 14.135   -23.584 32.139   1.00 21.15 19  A 1 
ATOM 143  C CG  . GLN A 0 19  . 11.295   -21.442 29.369   1.00 21.15 19  A 1 
ATOM 144  C CD  . GLN A 0 19  . 11.766   -20.899 28.018   1.00 21.15 19  A 1 
ATOM 145  N NE2 . GLN A 0 19  . 10.882   -20.758 27.056   1.00 21.15 19  A 1 
ATOM 146  O OE1 . GLN A 0 19  . 12.927   -20.599 27.791   1.00 21.15 19  A 1 
ATOM 147  N N   . PRO A 0 20  . 12.530   -24.983 31.388   1.00 24.38 20  A 1 
ATOM 148  C CA  . PRO A 0 20  . 13.459   -26.039 31.043   1.00 24.38 20  A 1 
ATOM 149  C C   . PRO A 0 20  . 13.155   -26.650 29.665   1.00 24.38 20  A 1 
ATOM 150  C CB  . PRO A 0 20  . 13.333   -27.017 32.211   1.00 24.38 20  A 1 
ATOM 151  O O   . PRO A 0 20  . 12.028   -27.031 29.369   1.00 24.38 20  A 1 
ATOM 152  C CG  . PRO A 0 20  . 11.860   -26.930 32.609   1.00 24.38 20  A 1 
ATOM 153  C CD  . PRO A 0 20  . 11.373   -25.594 32.033   1.00 24.38 20  A 1 
ATOM 154  N N   . ILE A 0 21  . 14.248   -26.825 28.914   1.00 25.66 21  A 1 
ATOM 155  C CA  . ILE A 0 21  . 14.504   -27.918 27.959   1.00 25.66 21  A 1 
ATOM 156  C C   . ILE A 0 21  . 13.851   -27.715 26.580   1.00 25.66 21  A 1 
ATOM 157  C CB  . ILE A 0 21  . 14.220   -29.279 28.638   1.00 25.66 21  A 1 
ATOM 158  O O   . ILE A 0 21  . 12.673   -27.973 26.393   1.00 25.66 21  A 1 
ATOM 159  C CG1 . ILE A 0 21  . 14.995   -29.451 29.972   1.00 25.66 21  A 1 
ATOM 160  C CG2 . ILE A 0 21  . 14.626   -30.446 27.731   1.00 25.66 21  A 1 
ATOM 161  C CD1 . ILE A 0 21  . 14.304   -30.438 30.922   1.00 25.66 21  A 1 
ATOM 162  N N   . SER A 0 22  . 14.493   -27.119 25.572   1.00 19.71 22  A 1 
ATOM 163  C CA  . SER A 0 22  . 15.815   -27.368 24.973   1.00 19.71 22  A 1 
ATOM 164  C C   . SER A 0 22  . 15.995   -28.756 24.349   1.00 19.71 22  A 1 
ATOM 165  C CB  . SER A 0 22  . 17.035   -26.897 25.792   1.00 19.71 22  A 1 
ATOM 166  O O   . SER A 0 22  . 15.703   -29.779 24.952   1.00 19.71 22  A 1 
ATOM 167  O OG  . SER A 0 22  . 17.538   -27.856 26.698   1.00 19.71 22  A 1 
ATOM 168  N N   . LEU A 0 23  . 16.632   -28.718 23.170   1.00 21.54 23  A 1 
ATOM 169  C CA  . LEU A 0 23  . 17.549   -29.730 22.648   1.00 21.54 23  A 1 
ATOM 170  C C   . LEU A 0 23  . 16.907   -30.989 22.028   1.00 21.54 23  A 1 
ATOM 171  C CB  . LEU A 0 23  . 18.618   -29.989 23.747   1.00 21.54 23  A 1 
ATOM 172  O O   . LEU A 0 23  . 16.348   -31.837 22.707   1.00 21.54 23  A 1 
ATOM 173  C CG  . LEU A 0 23  . 19.817   -29.038 23.686   1.00 21.54 23  A 1 
ATOM 174  C CD1 . LEU A 0 23  . 20.449   -28.862 25.063   1.00 21.54 23  A 1 
ATOM 175  C CD2 . LEU A 0 23  . 20.900   -29.602 22.764   1.00 21.54 23  A 1 
ATOM 176  N N   . VAL A 0 24  . 17.116   -31.184 20.721   1.00 24.43 24  A 1 
ATOM 177  C CA  . VAL A 0 24  . 18.242   -31.999 20.216   1.00 24.43 24  A 1 
ATOM 178  C C   . VAL A 0 24  . 18.053   -32.312 18.721   1.00 24.43 24  A 1 
ATOM 179  C CB  . VAL A 0 24  . 18.454   -33.314 21.023   1.00 24.43 24  A 1 
ATOM 180  O O   . VAL A 0 24  . 17.148   -33.032 18.330   1.00 24.43 24  A 1 
ATOM 181  C CG1 . VAL A 0 24  . 19.288   -34.393 20.335   1.00 24.43 24  A 1 
ATOM 182  C CG2 . VAL A 0 24  . 19.234   -33.083 22.329   1.00 24.43 24  A 1 
ATOM 183  N N   . ASN A 0 25  . 19.005   -31.788 17.946   1.00 23.29 25  A 1 
ATOM 184  C CA  . ASN A 0 25  . 19.729   -32.388 16.820   1.00 23.29 25  A 1 
ATOM 185  C C   . ASN A 0 25  . 18.999   -32.964 15.594   1.00 23.29 25  A 1 
ATOM 186  C CB  . ASN A 0 25  . 20.741   -33.425 17.351   1.00 23.29 25  A 1 
ATOM 187  O O   . ASN A 0 25  . 18.292   -33.958 15.663   1.00 23.29 25  A 1 
ATOM 188  C CG  . ASN A 0 25  . 21.698   -32.889 18.399   1.00 23.29 25  A 1 
ATOM 189  N ND2 . ASN A 0 25  . 22.454   -33.747 19.044   1.00 23.29 25  A 1 
ATOM 190  O OD1 . ASN A 0 25  . 21.792   -31.701 18.654   1.00 23.29 25  A 1 
ATOM 191  N N   . GLY A 0 26  . 19.511   -32.534 14.436   1.00 21.53 26  A 1 
ATOM 192  C CA  . GLY A 0 26  . 20.318   -33.470 13.647   1.00 21.53 26  A 1 
ATOM 193  C C   . GLY A 0 26  . 19.786   -33.798 12.258   1.00 21.53 26  A 1 
ATOM 194  O O   . GLY A 0 26  . 19.016   -34.730 12.090   1.00 21.53 26  A 1 
ATOM 195  N N   . SER A 0 27  . 20.287   -33.051 11.272   1.00 20.88 27  A 1 
ATOM 196  C CA  . SER A 0 27  . 20.823   -33.559 9.998    1.00 20.88 27  A 1 
ATOM 197  C C   . SER A 0 27  . 20.496   -35.014 9.615    1.00 20.88 27  A 1 
ATOM 198  C CB  . SER A 0 27  . 22.356   -33.431 10.065   1.00 20.88 27  A 1 
ATOM 199  O O   . SER A 0 27  . 21.062   -35.941 10.197   1.00 20.88 27  A 1 
ATOM 200  O OG  . SER A 0 27  . 22.854   -34.126 11.198   1.00 20.88 27  A 1 
ATOM 201  N N   . ASN A 0 28  . 19.693   -35.193 8.563    1.00 26.57 28  A 1 
ATOM 202  C CA  . ASN A 0 28  . 20.061   -35.868 7.306    1.00 26.57 28  A 1 
ATOM 203  C C   . ASN A 0 28  . 18.790   -36.141 6.480    1.00 26.57 28  A 1 
ATOM 204  C CB  . ASN A 0 28  . 20.856   -37.176 7.527    1.00 26.57 28  A 1 
ATOM 205  O O   . ASN A 0 28  . 17.884   -36.831 6.935    1.00 26.57 28  A 1 
ATOM 206  C CG  . ASN A 0 28  . 22.343   -36.938 7.769    1.00 26.57 28  A 1 
ATOM 207  N ND2 . ASN A 0 28  . 23.037   -37.894 8.340    1.00 26.57 28  A 1 
ATOM 208  O OD1 . ASN A 0 28  . 22.910   -35.905 7.449    1.00 26.57 28  A 1 
ATOM 209  N N   . GLU A 0 29  . 18.753   -35.609 5.254    1.00 27.65 29  A 1 
ATOM 210  C CA  . GLU A 0 29  . 17.951   -36.132 4.133    1.00 27.65 29  A 1 
ATOM 211  C C   . GLU A 0 29  . 18.031   -37.671 4.082    1.00 27.65 29  A 1 
ATOM 212  C CB  . GLU A 0 29  . 18.553   -35.538 2.842    1.00 27.65 29  A 1 
ATOM 213  O O   . GLU A 0 29  . 19.102   -38.216 4.379    1.00 27.65 29  A 1 
ATOM 214  C CG  . GLU A 0 29  . 17.877   -34.231 2.408    1.00 27.65 29  A 1 
ATOM 215  C CD  . GLU A 0 29  . 18.501   -33.648 1.128    1.00 27.65 29  A 1 
ATOM 216  O OE1 . GLU A 0 29  . 17.803   -32.854 0.461    1.00 27.65 29  A 1 
ATOM 217  O OE2 . GLU A 0 29  . 19.666   -33.994 0.824    1.00 27.65 29  A 1 
ATOM 218  N N   . PRO A 0 30  . 16.962   -38.394 3.674    1.00 29.66 30  A 1 
ATOM 219  C CA  . PRO A 0 30  . 16.606   -38.388 2.249    1.00 29.66 30  A 1 
ATOM 220  C C   . PRO A 0 30  . 15.142   -38.721 1.872    1.00 29.66 30  A 1 
ATOM 221  C CB  . PRO A 0 30  . 17.522   -39.499 1.713    1.00 29.66 30  A 1 
ATOM 222  O O   . PRO A 0 30  . 14.382   -39.310 2.627    1.00 29.66 30  A 1 
ATOM 223  C CG  . PRO A 0 30  . 17.473   -40.559 2.823    1.00 29.66 30  A 1 
ATOM 224  C CD  . PRO A 0 30  . 16.954   -39.805 4.051    1.00 29.66 30  A 1 
ATOM 225  N N   . CYS A 0 31  . 14.865   -38.492 0.585    1.00 18.71 31  A 1 
ATOM 226  C CA  . CYS A 0 31  . 13.969   -39.275 -0.275   1.00 18.71 31  A 1 
ATOM 227  C C   . CYS A 0 31  . 12.436   -39.121 -0.181   1.00 18.71 31  A 1 
ATOM 228  C CB  . CYS A 0 31  . 14.369   -40.764 -0.262   1.00 18.71 31  A 1 
ATOM 229  O O   . CYS A 0 31  . 11.797   -39.450 0.806    1.00 18.71 31  A 1 
ATOM 230  S SG  . CYS A 0 31  . 15.672   -41.089 -1.487   1.00 18.71 31  A 1 
ATOM 231  N N   . GLN A 0 32  . 11.911   -38.859 -1.386   1.00 22.41 32  A 1 
ATOM 232  C CA  . GLN A 0 32  . 10.772   -39.512 -2.042   1.00 22.41 32  A 1 
ATOM 233  C C   . GLN A 0 32  . 9.346    -39.065 -1.706   1.00 22.41 32  A 1 
ATOM 234  C CB  . GLN A 0 32  . 10.918   -41.045 -2.055   1.00 22.41 32  A 1 
ATOM 235  O O   . GLN A 0 32  . 8.791    -39.354 -0.656   1.00 22.41 32  A 1 
ATOM 236  C CG  . GLN A 0 32  . 11.982   -41.487 -3.072   1.00 22.41 32  A 1 
ATOM 237  C CD  . GLN A 0 32  . 12.161   -42.998 -3.161   1.00 22.41 32  A 1 
ATOM 238  N NE2 . GLN A 0 32  . 12.934   -43.468 -4.115   1.00 22.41 32  A 1 
ATOM 239  O OE1 . GLN A 0 32  . 11.647   -43.794 -2.397   1.00 22.41 32  A 1 
ATOM 240  N N   . ASP A 0 33  . 8.757    -38.432 -2.728   1.00 21.01 33  A 1 
ATOM 241  C CA  . ASP A 0 33  . 7.550    -38.890 -3.426   1.00 21.01 33  A 1 
ATOM 242  C C   . ASP A 0 33  . 6.544    -39.700 -2.604   1.00 21.01 33  A 1 
ATOM 243  C CB  . ASP A 0 33  . 7.946    -39.696 -4.689   1.00 21.01 33  A 1 
ATOM 244  O O   . ASP A 0 33  . 6.627    -40.926 -2.523   1.00 21.01 33  A 1 
ATOM 245  C CG  . ASP A 0 33  . 8.253    -38.842 -5.919   1.00 21.01 33  A 1 
ATOM 246  O OD1 . ASP A 0 33  . 7.622    -37.773 -6.061   1.00 21.01 33  A 1 
ATOM 247  O OD2 . ASP A 0 33  . 9.100    -39.286 -6.727   1.00 21.01 33  A 1 
ATOM 248  N N   . ASP A 0 34  . 5.479    -39.014 -2.188   1.00 26.51 34  A 1 
ATOM 249  C CA  . ASP A 0 34  . 4.156    -39.617 -2.103   1.00 26.51 34  A 1 
ATOM 250  C C   . ASP A 0 34  . 3.310    -39.146 -3.290   1.00 26.51 34  A 1 
ATOM 251  C CB  . ASP A 0 34  . 3.501    -39.415 -0.726   1.00 26.51 34  A 1 
ATOM 252  O O   . ASP A 0 34  . 2.645    -38.109 -3.303   1.00 26.51 34  A 1 
ATOM 253  C CG  . ASP A 0 34  . 3.372    -40.722 0.075    1.00 26.51 34  A 1 
ATOM 254  O OD1 . ASP A 0 34  . 3.239    -41.805 -0.547   1.00 26.51 34  A 1 
ATOM 255  O OD2 . ASP A 0 34  . 3.302    -40.622 1.319    1.00 26.51 34  A 1 
ATOM 256  N N   . SER A 0 35  . 3.362    -39.970 -4.331   1.00 24.15 35  A 1 
ATOM 257  C CA  . SER A 0 35  . 2.305    -40.092 -5.320   1.00 24.15 35  A 1 
ATOM 258  C C   . SER A 0 35  . 1.171    -40.898 -4.697   1.00 24.15 35  A 1 
ATOM 259  C CB  . SER A 0 35  . 2.839    -40.895 -6.514   1.00 24.15 35  A 1 
ATOM 260  O O   . SER A 0 35  . 1.384    -42.089 -4.479   1.00 24.15 35  A 1 
ATOM 261  O OG  . SER A 0 35  . 3.963    -40.284 -7.097   1.00 24.15 35  A 1 
ATOM 262  N N   . ARG A 0 36  . -0.019   -40.311 -4.470   1.00 27.78 36  A 1 
ATOM 263  C CA  . ARG A 0 36  . -1.327   -41.015 -4.443   1.00 27.78 36  A 1 
ATOM 264  C C   . ARG A 0 36  . -2.481   -40.094 -4.018   1.00 27.78 36  A 1 
ATOM 265  C CB  . ARG A 0 36  . -1.265   -42.234 -3.483   1.00 27.78 36  A 1 
ATOM 266  O O   . ARG A 0 36  . -2.601   -39.778 -2.844   1.00 27.78 36  A 1 
ATOM 267  C CG  . ARG A 0 36  . -1.051   -43.566 -4.231   1.00 27.78 36  A 1 
ATOM 268  C CD  . ARG A 0 36  . -0.357   -44.582 -3.318   1.00 27.78 36  A 1 
ATOM 269  N NE  . ARG A 0 36  . 0.309    -45.652 -4.086   1.00 27.78 36  A 1 
ATOM 270  N NH1 . ARG A 0 36  . 0.087    -47.319 -2.527   1.00 27.78 36  A 1 
ATOM 271  N NH2 . ARG A 0 36  . 1.305    -47.681 -4.361   1.00 27.78 36  A 1 
ATOM 272  C CZ  . ARG A 0 36  . 0.558    -46.875 -3.659   1.00 27.78 36  A 1 
ATOM 273  N N   . LEU A 0 37  . -3.381   -39.793 -4.966   1.00 29.64 37  A 1 
ATOM 274  C CA  . LEU A 0 37  . -4.847   -40.005 -4.901   1.00 29.64 37  A 1 
ATOM 275  C C   . LEU A 0 37  . -5.674   -38.905 -5.599   1.00 29.64 37  A 1 
ATOM 276  C CB  . LEU A 0 37  . -5.399   -40.230 -3.469   1.00 29.64 37  A 1 
ATOM 277  O O   . LEU A 0 37  . -5.410   -37.721 -5.450   1.00 29.64 37  A 1 
ATOM 278  C CG  . LEU A 0 37  . -5.170   -41.655 -2.929   1.00 29.64 37  A 1 
ATOM 279  C CD1 . LEU A 0 37  . -5.309   -41.697 -1.410   1.00 29.64 37  A 1 
ATOM 280  C CD2 . LEU A 0 37  . -6.147   -42.661 -3.542   1.00 29.64 37  A 1 
ATOM 281  N N   . LEU A 0 38  . -6.755   -39.379 -6.238   1.00 27.80 38  A 1 
ATOM 282  C CA  . LEU A 0 38  . -7.983   -38.686 -6.678   1.00 27.80 38  A 1 
ATOM 283  C C   . LEU A 0 38  . -7.903   -37.984 -8.053   1.00 27.80 38  A 1 
ATOM 284  C CB  . LEU A 0 38  . -8.551   -37.821 -5.540   1.00 27.80 38  A 1 
ATOM 285  O O   . LEU A 0 38  . -7.234   -36.978 -8.211   1.00 27.80 38  A 1 
ATOM 286  C CG  . LEU A 0 38  . -8.961   -38.665 -4.312   1.00 27.80 38  A 1 
ATOM 287  C CD1 . LEU A 0 38  . -8.679   -37.923 -3.010   1.00 27.80 38  A 1 
ATOM 288  C CD2 . LEU A 0 38  . -10.440  -39.045 -4.370   1.00 27.80 38  A 1 
ATOM 289  N N   . ASN A 0 39  . -8.427   -38.541 -9.152   1.00 24.19 39  A 1 
ATOM 290  C CA  . ASN A 0 39  . -9.795   -38.996 -9.470   1.00 24.19 39  A 1 
ATOM 291  C C   . ASN A 0 39  . -10.767  -37.840 -9.802   1.00 24.19 39  A 1 
ATOM 292  C CB  . ASN A 0 39  . -10.376  -40.016 -8.465   1.00 24.19 39  A 1 
ATOM 293  O O   . ASN A 0 39  . -11.212  -37.125 -8.915   1.00 24.19 39  A 1 
ATOM 294  C CG  . ASN A 0 39  . -11.497  -40.870 -9.023   1.00 24.19 39  A 1 
ATOM 295  N ND2 . ASN A 0 39  . -12.449  -41.268 -8.211   1.00 24.19 39  A 1 
ATOM 296  O OD1 . ASN A 0 39  . -11.493  -41.253 -10.174  1.00 24.19 39  A 1 
ATOM 297  N N   . ASN A 0 40  . -11.148  -37.801 -11.085  1.00 24.59 40  A 1 
ATOM 298  C CA  . ASN A 0 40  . -12.419  -37.360 -11.671  1.00 24.59 40  A 1 
ATOM 299  C C   . ASN A 0 40  . -12.847  -35.875 -11.689  1.00 24.59 40  A 1 
ATOM 300  C CB  . ASN A 0 40  . -13.542  -38.285 -11.163  1.00 24.59 40  A 1 
ATOM 301  O O   . ASN A 0 40  . -13.215  -35.293 -10.683  1.00 24.59 40  A 1 
ATOM 302  C CG  . ASN A 0 40  . -13.448  -39.689 -11.731  1.00 24.59 40  A 1 
ATOM 303  N ND2 . ASN A 0 40  . -14.191  -40.619 -11.181  1.00 24.59 40  A 1 
ATOM 304  O OD1 . ASN A 0 40  . -12.745  -39.960 -12.691  1.00 24.59 40  A 1 
ATOM 305  N N   . GLN A 0 41  . -13.048  -35.425 -12.938  1.00 24.66 41  A 1 
ATOM 306  C CA  . GLN A 0 41  . -14.189  -34.639 -13.435  1.00 24.66 41  A 1 
ATOM 307  C C   . GLN A 0 41  . -14.271  -33.137 -13.109  1.00 24.66 41  A 1 
ATOM 308  C CB  . GLN A 0 41  . -15.520  -35.355 -13.123  1.00 24.66 41  A 1 
ATOM 309  O O   . GLN A 0 41  . -14.361  -32.717 -11.966  1.00 24.66 41  A 1 
ATOM 310  C CG  . GLN A 0 41  . -15.688  -36.677 -13.895  1.00 24.66 41  A 1 
ATOM 311  C CD  . GLN A 0 41  . -16.958  -37.436 -13.515  1.00 24.66 41  A 1 
ATOM 312  N NE2 . GLN A 0 41  . -17.162  -38.619 -14.051  1.00 24.66 41  A 1 
ATOM 313  O OE1 . GLN A 0 41  . -17.792  -37.001 -12.744  1.00 24.66 41  A 1 
ATOM 314  N N   . SER A 0 42  . -14.439  -32.372 -14.201  1.00 23.58 42  A 1 
ATOM 315  C CA  . SER A 0 42  . -14.767  -30.942 -14.278  1.00 23.58 42  A 1 
ATOM 316  C C   . SER A 0 42  . -13.633  -29.989 -13.888  1.00 23.58 42  A 1 
ATOM 317  C CB  . SER A 0 42  . -16.047  -30.648 -13.492  1.00 23.58 42  A 1 
ATOM 318  O O   . SER A 0 42  . -13.016  -30.139 -12.847  1.00 23.58 42  A 1 
ATOM 319  O OG  . SER A 0 42  . -16.499  -29.342 -13.779  1.00 23.58 42  A 1 
ATOM 320  N N   . MET A 0 43  . -13.399  -28.969 -14.721  1.00 23.65 43  A 1 
ATOM 321  C CA  . MET A 0 43  . -12.382  -27.920 -14.550  1.00 23.65 43  A 1 
ATOM 322  C C   . MET A 0 43  . -10.910  -28.380 -14.640  1.00 23.65 43  A 1 
ATOM 323  C CB  . MET A 0 43  . -12.657  -27.102 -13.274  1.00 23.65 43  A 1 
ATOM 324  O O   . MET A 0 43  . -10.387  -29.097 -13.799  1.00 23.65 43  A 1 
ATOM 325  C CG  . MET A 0 43  . -13.796  -26.099 -13.448  1.00 23.65 43  A 1 
ATOM 326  S SD  . MET A 0 43  . -13.237  -24.543 -14.193  1.00 23.65 43  A 1 
ATOM 327  C CE  . MET A 0 43  . -14.188  -23.386 -13.169  1.00 23.65 43  A 1 
ATOM 328  N N   . LYS A 0 44  . -10.222  -27.855 -15.668  1.00 24.69 44  A 1 
ATOM 329  C CA  . LYS A 0 44  . -8.773   -27.959 -15.952  1.00 24.69 44  A 1 
ATOM 330  C C   . LYS A 0 44  . -8.248   -29.377 -16.213  1.00 24.69 44  A 1 
ATOM 331  C CB  . LYS A 0 44  . -7.959   -27.181 -14.903  1.00 24.69 44  A 1 
ATOM 332  O O   . LYS A 0 44  . -7.442   -29.924 -15.471  1.00 24.69 44  A 1 
ATOM 333  C CG  . LYS A 0 44  . -8.103   -25.665 -15.103  1.00 24.69 44  A 1 
ATOM 334  C CD  . LYS A 0 44  . -7.294   -24.902 -14.050  1.00 24.69 44  A 1 
ATOM 335  C CE  . LYS A 0 44  . -7.353   -23.397 -14.334  1.00 24.69 44  A 1 
ATOM 336  N NZ  . LYS A 0 44  . -6.606   -22.624 -13.311  1.00 24.69 44  A 1 
ATOM 337  N N   . GLY A 0 45  . -8.659   -29.922 -17.357  1.00 19.89 45  A 1 
ATOM 338  C CA  . GLY A 0 45  . -8.095   -31.133 -17.943  1.00 19.89 45  A 1 
ATOM 339  C C   . GLY A 0 45  . -7.223   -30.844 -19.167  1.00 19.89 45  A 1 
ATOM 340  O O   . GLY A 0 45  . -7.736   -30.421 -20.195  1.00 19.89 45  A 1 
ATOM 341  N N   . TYR A 0 46  . -5.941   -31.177 -19.021  1.00 19.29 46  A 1 
ATOM 342  C CA  . TYR A 0 46  . -5.037   -31.739 -20.032  1.00 19.29 46  A 1 
ATOM 343  C C   . TYR A 0 46  . -4.517   -30.875 -21.192  1.00 19.29 46  A 1 
ATOM 344  C CB  . TYR A 0 46  . -5.578   -33.094 -20.506  1.00 19.29 46  A 1 
ATOM 345  O O   . TYR A 0 46  . -5.217   -30.518 -22.133  1.00 19.29 46  A 1 
ATOM 346  C CG  . TYR A 0 46  . -5.651   -34.099 -19.373  1.00 19.29 46  A 1 
ATOM 347  C CD1 . TYR A 0 46  . -4.480   -34.768 -18.971  1.00 19.29 46  A 1 
ATOM 348  C CD2 . TYR A 0 46  . -6.859   -34.315 -18.680  1.00 19.29 46  A 1 
ATOM 349  C CE1 . TYR A 0 46  . -4.508   -35.648 -17.873  1.00 19.29 46  A 1 
ATOM 350  C CE2 . TYR A 0 46  . -6.890   -35.188 -17.576  1.00 19.29 46  A 1 
ATOM 351  O OH  . TYR A 0 46  . -5.753   -36.704 -16.113  1.00 19.29 46  A 1 
ATOM 352  C CZ  . TYR A 0 46  . -5.715   -35.856 -17.172  1.00 19.29 46  A 1 
ATOM 353  N N   . TYR A 0 47  . -3.189   -30.717 -21.179  1.00 22.54 47  A 1 
ATOM 354  C CA  . TYR A 0 47  . -2.358   -30.613 -22.374  1.00 22.54 47  A 1 
ATOM 355  C C   . TYR A 0 47  . -2.724   -31.713 -23.397  1.00 22.54 47  A 1 
ATOM 356  C CB  . TYR A 0 47  . -0.883   -30.793 -21.947  1.00 22.54 47  A 1 
ATOM 357  O O   . TYR A 0 47  . -2.443   -32.889 -23.171  1.00 22.54 47  A 1 
ATOM 358  C CG  . TYR A 0 47  . -0.223   -29.607 -21.261  1.00 22.54 47  A 1 
ATOM 359  C CD1 . TYR A 0 47  . 0.496    -28.681 -22.042  1.00 22.54 47  A 1 
ATOM 360  C CD2 . TYR A 0 47  . -0.278   -29.445 -19.860  1.00 22.54 47  A 1 
ATOM 361  C CE1 . TYR A 0 47  . 1.151    -27.593 -21.436  1.00 22.54 47  A 1 
ATOM 362  C CE2 . TYR A 0 47  . 0.368    -28.350 -19.251  1.00 22.54 47  A 1 
ATOM 363  O OH  . TYR A 0 47  . 1.702    -26.367 -19.446  1.00 22.54 47  A 1 
ATOM 364  C CZ  . TYR A 0 47  . 1.083    -27.422 -20.037  1.00 22.54 47  A 1 
ATOM 365  N N   . TYR A 0 48  . -3.278   -31.320 -24.546  1.00 23.78 48  A 1 
ATOM 366  C CA  . TYR A 0 48  . -2.801   -31.800 -25.851  1.00 23.78 48  A 1 
ATOM 367  C C   . TYR A 0 48  . -1.552   -30.951 -26.158  1.00 23.78 48  A 1 
ATOM 368  C CB  . TYR A 0 48  . -3.905   -31.613 -26.907  1.00 23.78 48  A 1 
ATOM 369  O O   . TYR A 0 48  . -1.597   -29.738 -25.999  1.00 23.78 48  A 1 
ATOM 370  C CG  . TYR A 0 48  . -4.904   -32.755 -26.985  1.00 23.78 48  A 1 
ATOM 371  C CD1 . TYR A 0 48  . -4.678   -33.799 -27.903  1.00 23.78 48  A 1 
ATOM 372  C CD2 . TYR A 0 48  . -6.053   -32.776 -26.169  1.00 23.78 48  A 1 
ATOM 373  C CE1 . TYR A 0 48  . -5.593   -34.864 -28.006  1.00 23.78 48  A 1 
ATOM 374  C CE2 . TYR A 0 48  . -6.977   -33.837 -26.274  1.00 23.78 48  A 1 
ATOM 375  O OH  . TYR A 0 48  . -7.627   -35.913 -27.303  1.00 23.78 48  A 1 
ATOM 376  C CZ  . TYR A 0 48  . -6.746   -34.884 -27.195  1.00 23.78 48  A 1 
ATOM 377  N N   . SER A 0 49  . -0.344   -31.479 -26.362  1.00 24.49 49  A 1 
ATOM 378  C CA  . SER A 0 49  . 0.104    -32.491 -27.327  1.00 24.49 49  A 1 
ATOM 379  C C   . SER A 0 49  . -0.085   -32.059 -28.782  1.00 24.49 49  A 1 
ATOM 380  C CB  . SER A 0 49  . -0.399   -33.916 -27.066  1.00 24.49 49  A 1 
ATOM 381  O O   . SER A 0 49  . -1.075   -32.400 -29.410  1.00 24.49 49  A 1 
ATOM 382  O OG  . SER A 0 49  . 0.581    -34.845 -27.515  1.00 24.49 49  A 1 
ATOM 383  N N   . GLU A 0 50  . 0.932    -31.376 -29.303  1.00 26.63 50  A 1 
ATOM 384  C CA  . GLU A 0 50  . 1.440    -31.487 -30.676  1.00 26.63 50  A 1 
ATOM 385  C C   . GLU A 0 50  . 2.976    -31.477 -30.496  1.00 26.63 50  A 1 
ATOM 386  C CB  . GLU A 0 50  . 0.969    -30.298 -31.541  1.00 26.63 50  A 1 
ATOM 387  O O   . GLU A 0 50  . 3.509    -30.569 -29.873  1.00 26.63 50  A 1 
ATOM 388  C CG  . GLU A 0 50  . -0.537   -30.319 -31.866  1.00 26.63 50  A 1 
ATOM 389  C CD  . GLU A 0 50  . -0.985   -29.163 -32.779  1.00 26.63 50  A 1 
ATOM 390  O OE1 . GLU A 0 50  . -2.055   -29.315 -33.410  1.00 26.63 50  A 1 
ATOM 391  O OE2 . GLU A 0 50  . -0.267   -28.139 -32.832  1.00 26.63 50  A 1 
ATOM 392  N N   . LYS A 0 51  . 3.818    -32.453 -30.855  1.00 22.24 51  A 1 
ATOM 393  C CA  . LYS A 0 51  . 3.737    -33.547 -31.829  1.00 22.24 51  A 1 
ATOM 394  C C   . LYS A 0 51  . 3.116    -33.134 -33.160  1.00 22.24 51  A 1 
ATOM 395  C CB  . LYS A 0 51  . 3.179    -34.865 -31.257  1.00 22.24 51  A 1 
ATOM 396  O O   . LYS A 0 51  . 2.080    -33.646 -33.543  1.00 22.24 51  A 1 
ATOM 397  C CG  . LYS A 0 51  . 4.209    -35.638 -30.412  1.00 22.24 51  A 1 
ATOM 398  C CD  . LYS A 0 51  . 3.849    -37.131 -30.373  1.00 22.24 51  A 1 
ATOM 399  C CE  . LYS A 0 51  . 4.808    -37.913 -29.469  1.00 22.24 51  A 1 
ATOM 400  N NZ  . LYS A 0 51  . 4.497    -39.364 -29.497  1.00 22.24 51  A 1 
ATOM 401  N N   . SER A 0 52  . 3.803    -32.251 -33.872  1.00 22.56 52  A 1 
ATOM 402  C CA  . SER A 0 52  . 4.205    -32.398 -35.286  1.00 22.56 52  A 1 
ATOM 403  C C   . SER A 0 52  . 4.874    -31.070 -35.670  1.00 22.56 52  A 1 
ATOM 404  C CB  . SER A 0 52  . 3.039    -32.734 -36.231  1.00 22.56 52  A 1 
ATOM 405  O O   . SER A 0 52  . 4.393    -30.010 -35.313  1.00 22.56 52  A 1 
ATOM 406  O OG  . SER A 0 52  . 2.100    -31.695 -36.336  1.00 22.56 52  A 1 
ATOM 407  N N   . CYS A 0 53  . 6.073    -31.000 -36.225  1.00 27.39 53  A 1 
ATOM 408  C CA  . CYS A 0 53  . 6.571    -31.703 -37.394  1.00 27.39 53  A 1 
ATOM 409  C C   . CYS A 0 53  . 7.896    -32.385 -37.021  1.00 27.39 53  A 1 
ATOM 410  C CB  . CYS A 0 53  . 6.760    -30.619 -38.467  1.00 27.39 53  A 1 
ATOM 411  O O   . CYS A 0 53  . 8.825    -31.759 -36.525  1.00 27.39 53  A 1 
ATOM 412  S SG  . CYS A 0 53  . 5.193    -29.758 -38.822  1.00 27.39 53  A 1 
ATOM 413  N N   . GLU A 0 54  . 8.005    -33.707 -37.049  1.00 21.55 54  A 1 
ATOM 414  C CA  . GLU A 0 54  . 8.237    -34.465 -38.279  1.00 21.55 54  A 1 
ATOM 415  C C   . GLU A 0 54  . 9.217    -33.795 -39.259  1.00 21.55 54  A 1 
ATOM 416  C CB  . GLU A 0 54  . 6.952    -34.986 -38.952  1.00 21.55 54  A 1 
ATOM 417  O O   . GLU A 0 54  . 8.914    -32.818 -39.935  1.00 21.55 54  A 1 
ATOM 418  C CG  . GLU A 0 54  . 6.695    -36.438 -38.504  1.00 21.55 54  A 1 
ATOM 419  C CD  . GLU A 0 54  . 5.491    -37.107 -39.179  1.00 21.55 54  A 1 
ATOM 420  O OE1 . GLU A 0 54  . 5.202    -38.255 -38.773  1.00 21.55 54  A 1 
ATOM 421  O OE2 . GLU A 0 54  . 4.917    -36.497 -40.105  1.00 21.55 54  A 1 
ATOM 422  N N   . SER A 0 55  . 10.362   -34.470 -39.398  1.00 24.84 55  A 1 
ATOM 423  C CA  . SER A 0 55  . 11.041   -34.678 -40.679  1.00 24.84 55  A 1 
ATOM 424  C C   . SER A 0 55  . 11.982   -33.579 -41.182  1.00 24.84 55  A 1 
ATOM 425  C CB  . SER A 0 55  . 10.019   -35.093 -41.751  1.00 24.84 55  A 1 
ATOM 426  O O   . SER A 0 55  . 11.706   -32.904 -42.165  1.00 24.84 55  A 1 
ATOM 427  O OG  . SER A 0 55  . 9.217    -36.148 -41.257  1.00 24.84 55  A 1 
ATOM 428  N N   . ARG A 0 56  . 13.222   -33.596 -40.680  1.00 28.61 56  A 1 
ATOM 429  C CA  . ARG A 0 56  . 14.358   -34.074 -41.498  1.00 28.61 56  A 1 
ATOM 430  C C   . ARG A 0 56  . 15.595   -34.318 -40.640  1.00 28.61 56  A 1 
ATOM 431  C CB  . ARG A 0 56  . 14.680   -33.133 -42.685  1.00 28.61 56  A 1 
ATOM 432  O O   . ARG A 0 56  . 16.360   -33.423 -40.310  1.00 28.61 56  A 1 
ATOM 433  C CG  . ARG A 0 56  . 14.181   -33.742 -44.009  1.00 28.61 56  A 1 
ATOM 434  C CD  . ARG A 0 56  . 14.323   -32.750 -45.166  1.00 28.61 56  A 1 
ATOM 435  N NE  . ARG A 0 56  . 13.475   -33.136 -46.312  1.00 28.61 56  A 1 
ATOM 436  N NH1 . ARG A 0 56  . 14.037   -31.391 -47.693  1.00 28.61 56  A 1 
ATOM 437  N NH2 . ARG A 0 56  . 12.453   -32.828 -48.325  1.00 28.61 56  A 1 
ATOM 438  C CZ  . ARG A 0 56  . 13.328   -32.455 -47.434  1.00 28.61 56  A 1 
ATOM 439  N N   . LYS A 0 57  . 15.814   -35.602 -40.356  1.00 23.14 57  A 1 
ATOM 440  C CA  . LYS A 0 57  . 17.152   -36.170 -40.207  1.00 23.14 57  A 1 
ATOM 441  C C   . LYS A 0 57  . 17.975   -35.769 -41.435  1.00 23.14 57  A 1 
ATOM 442  C CB  . LYS A 0 57  . 17.039   -37.708 -40.183  1.00 23.14 57  A 1 
ATOM 443  O O   . LYS A 0 57  . 17.731   -36.299 -42.514  1.00 23.14 57  A 1 
ATOM 444  C CG  . LYS A 0 57  . 16.488   -38.308 -38.884  1.00 23.14 57  A 1 
ATOM 445  C CD  . LYS A 0 57  . 16.252   -39.816 -39.080  1.00 23.14 57  A 1 
ATOM 446  C CE  . LYS A 0 57  . 15.870   -40.491 -37.758  1.00 23.14 57  A 1 
ATOM 447  N NZ  . LYS A 0 57  . 15.530   -41.925 -37.952  1.00 23.14 57  A 1 
ATOM 448  N N   . ILE A 0 58  . 18.954   -34.889 -41.271  1.00 26.92 58  A 1 
ATOM 449  C CA  . ILE A 0 58  . 20.164   -34.914 -42.094  1.00 26.92 58  A 1 
ATOM 450  C C   . ILE A 0 58  . 21.335   -34.933 -41.118  1.00 26.92 58  A 1 
ATOM 451  C CB  . ILE A 0 58  . 20.223   -33.804 -43.169  1.00 26.92 58  A 1 
ATOM 452  O O   . ILE A 0 58  . 21.812   -33.913 -40.648  1.00 26.92 58  A 1 
ATOM 453  C CG1 . ILE A 0 58  . 18.971   -33.869 -44.078  1.00 26.92 58  A 1 
ATOM 454  C CG2 . ILE A 0 58  . 21.504   -33.995 -44.007  1.00 26.92 58  A 1 
ATOM 455  C CD1 . ILE A 0 58  . 18.927   -32.825 -45.198  1.00 26.92 58  A 1 
ATOM 456  N N   . ASN A 0 59  . 21.679   -36.165 -40.749  1.00 25.82 59  A 1 
ATOM 457  C CA  . ASN A 0 59  . 22.990   -36.650 -40.345  1.00 25.82 59  A 1 
ATOM 458  C C   . ASN A 0 59  . 23.868   -35.718 -39.497  1.00 25.82 59  A 1 
ATOM 459  C CB  . ASN A 0 59  . 23.689   -37.176 -41.611  1.00 25.82 59  A 1 
ATOM 460  O O   . ASN A 0 59  . 24.711   -34.985 -40.004  1.00 25.82 59  A 1 
ATOM 461  C CG  . ASN A 0 59  . 22.941   -38.347 -42.229  1.00 25.82 59  A 1 
ATOM 462  N ND2 . ASN A 0 59  . 23.209   -38.664 -43.472  1.00 25.82 59  A 1 
ATOM 463  O OD1 . ASN A 0 59  . 22.089   -38.974 -41.617  1.00 25.82 59  A 1 
ATOM 464  N N   . ASN A 0 60  . 23.785   -35.953 -38.184  1.00 22.75 60  A 1 
ATOM 465  C CA  . ASN A 0 60  . 24.956   -35.995 -37.315  1.00 22.75 60  A 1 
ATOM 466  C C   . ASN A 0 60  . 26.043   -36.873 -37.959  1.00 22.75 60  A 1 
ATOM 467  C CB  . ASN A 0 60  . 24.544   -36.590 -35.948  1.00 22.75 60  A 1 
ATOM 468  O O   . ASN A 0 60  . 26.017   -38.101 -37.845  1.00 22.75 60  A 1 
ATOM 469  C CG  . ASN A 0 60  . 23.919   -35.586 -35.001  1.00 22.75 60  A 1 
ATOM 470  N ND2 . ASN A 0 60  . 23.080   -36.024 -34.091  1.00 22.75 60  A 1 
ATOM 471  O OD1 . ASN A 0 60  . 24.193   -34.406 -35.036  1.00 22.75 60  A 1 
ATOM 472  N N   . LEU A 0 61  . 27.007   -36.243 -38.626  1.00 28.95 61  A 1 
ATOM 473  C CA  . LEU A 0 61  . 28.337   -36.809 -38.788  1.00 28.95 61  A 1 
ATOM 474  C C   . LEU A 0 61  . 29.066   -36.564 -37.471  1.00 28.95 61  A 1 
ATOM 475  C CB  . LEU A 0 61  . 29.031   -36.235 -40.036  1.00 28.95 61  A 1 
ATOM 476  O O   . LEU A 0 61  . 29.477   -35.455 -37.143  1.00 28.95 61  A 1 
ATOM 477  C CG  . LEU A 0 61  . 29.082   -37.278 -41.171  1.00 28.95 61  A 1 
ATOM 478  C CD1 . LEU A 0 61  . 29.079   -36.604 -42.538  1.00 28.95 61  A 1 
ATOM 479  C CD2 . LEU A 0 61  . 30.336   -38.151 -41.058  1.00 28.95 61  A 1 
ATOM 480  N N   . ASN A 0 62  . 29.101   -37.639 -36.691  1.00 28.28 62  A 1 
ATOM 481  C CA  . ASN A 0 62  . 29.830   -37.771 -35.449  1.00 28.28 62  A 1 
ATOM 482  C C   . ASN A 0 62  . 31.223   -37.149 -35.519  1.00 28.28 62  A 1 
ATOM 483  C CB  . ASN A 0 62  . 29.973   -39.272 -35.135  1.00 28.28 62  A 1 
ATOM 484  O O   . ASN A 0 62  . 31.980   -37.373 -36.467  1.00 28.28 62  A 1 
ATOM 485  C CG  . ASN A 0 62  . 28.770   -39.830 -34.413  1.00 28.28 62  A 1 
ATOM 486  N ND2 . ASN A 0 62  . 28.170   -40.890 -34.902  1.00 28.28 62  A 1 
ATOM 487  O OD1 . ASN A 0 62  . 28.359   -39.327 -33.387  1.00 28.28 62  A 1 
ATOM 488  N N   . LEU A 0 63  . 31.565   -36.498 -34.408  1.00 23.79 63  A 1 
ATOM 489  C CA  . LEU A 0 63  . 32.921   -36.356 -33.912  1.00 23.79 63  A 1 
ATOM 490  C C   . LEU A 0 63  . 33.760   -37.596 -34.251  1.00 23.79 63  A 1 
ATOM 491  C CB  . LEU A 0 63  . 32.885   -36.239 -32.373  1.00 23.79 63  A 1 
ATOM 492  O O   . LEU A 0 63  . 33.526   -38.690 -33.733  1.00 23.79 63  A 1 
ATOM 493  C CG  . LEU A 0 63  . 32.563   -34.863 -31.768  1.00 23.79 63  A 1 
ATOM 494  C CD1 . LEU A 0 63  . 31.069   -34.537 -31.768  1.00 23.79 63  A 1 
ATOM 495  C CD2 . LEU A 0 63  . 33.052   -34.855 -30.319  1.00 23.79 63  A 1 
ATOM 496  N N   . LYS A 0 64  . 34.814   -37.388 -35.033  1.00 27.48 64  A 1 
ATOM 497  C CA  . LYS A 0 64  . 36.081   -38.072 -34.803  1.00 27.48 64  A 1 
ATOM 498  C C   . LYS A 0 64  . 37.189   -37.044 -34.908  1.00 27.48 64  A 1 
ATOM 499  C CB  . LYS A 0 64  . 36.270   -39.290 -35.724  1.00 27.48 64  A 1 
ATOM 500  O O   . LYS A 0 64  . 37.599   -36.642 -35.989  1.00 27.48 64  A 1 
ATOM 501  C CG  . LYS A 0 64  . 36.144   -40.586 -34.907  1.00 27.48 64  A 1 
ATOM 502  C CD  . LYS A 0 64  . 36.368   -41.822 -35.781  1.00 27.48 64  A 1 
ATOM 503  C CE  . LYS A 0 64  . 36.228   -43.082 -34.922  1.00 27.48 64  A 1 
ATOM 504  N NZ  . LYS A 0 64  . 36.437   -44.309 -35.729  1.00 27.48 64  A 1 
ATOM 505  N N   . THR A 0 65  . 37.641   -36.637 -33.733  1.00 25.98 65  A 1 
ATOM 506  C CA  . THR A 0 65  . 38.986   -36.165 -33.437  1.00 25.98 65  A 1 
ATOM 507  C C   . THR A 0 65  . 39.980   -37.082 -34.159  1.00 25.98 65  A 1 
ATOM 508  C CB  . THR A 0 65  . 39.190   -36.232 -31.900  1.00 25.98 65  A 1 
ATOM 509  O O   . THR A 0 65  . 40.273   -38.181 -33.691  1.00 25.98 65  A 1 
ATOM 510  C CG2 . THR A 0 65  . 40.057   -35.093 -31.379  1.00 25.98 65  A 1 
ATOM 511  O OG1 . THR A 0 65  . 37.955   -36.149 -31.209  1.00 25.98 65  A 1 
ATOM 512  N N   . ILE A 0 66  . 40.435   -36.686 -35.347  1.00 27.23 66  A 1 
ATOM 513  C CA  . ILE A 0 66  . 41.577   -37.316 -36.007  1.00 27.23 66  A 1 
ATOM 514  C C   . ILE A 0 66  . 42.761   -36.410 -35.728  1.00 27.23 66  A 1 
ATOM 515  C CB  . ILE A 0 66  . 41.338   -37.642 -37.494  1.00 27.23 66  A 1 
ATOM 516  O O   . ILE A 0 66  . 42.874   -35.302 -36.239  1.00 27.23 66  A 1 
ATOM 517  C CG1 . ILE A 0 66  . 40.224   -38.712 -37.583  1.00 27.23 66  A 1 
ATOM 518  C CG2 . ILE A 0 66  . 42.640   -38.165 -38.136  1.00 27.23 66  A 1 
ATOM 519  C CD1 . ILE A 0 66  . 39.845   -39.131 -39.008  1.00 27.23 66  A 1 
ATOM 520  N N   . HIS A 0 67  . 43.572   -36.924 -34.813  1.00 26.33 67  A 1 
ATOM 521  C CA  . HIS A 0 67  . 44.918   -36.517 -34.481  1.00 26.33 67  A 1 
ATOM 522  C C   . HIS A 0 67  . 45.677   -35.895 -35.658  1.00 26.33 67  A 1 
ATOM 523  C CB  . HIS A 0 67  . 45.650   -37.785 -33.998  1.00 26.33 67  A 1 
ATOM 524  O O   . HIS A 0 67  . 45.942   -36.551 -36.665  1.00 26.33 67  A 1 
ATOM 525  C CG  . HIS A 0 67  . 45.915   -37.785 -32.524  1.00 26.33 67  A 1 
ATOM 526  C CD2 . HIS A 0 67  . 45.335   -38.579 -31.572  1.00 26.33 67  A 1 
ATOM 527  N ND1 . HIS A 0 67  . 46.880   -37.029 -31.902  1.00 26.33 67  A 1 
ATOM 528  C CE1 . HIS A 0 67  . 46.881   -37.359 -30.602  1.00 26.33 67  A 1 
ATOM 529  N NE2 . HIS A 0 67  . 45.950   -38.298 -30.351  1.00 26.33 67  A 1 
ATOM 530  N N   . ASN A 0 68  . 46.114   -34.655 -35.439  1.00 24.68 68  A 1 
ATOM 531  C CA  . ASN A 0 68  . 47.400   -34.182 -35.923  1.00 24.68 68  A 1 
ATOM 532  C C   . ASN A 0 68  . 48.468   -35.138 -35.386  1.00 24.68 68  A 1 
ATOM 533  C CB  . ASN A 0 68  . 47.654   -32.762 -35.377  1.00 24.68 68  A 1 
ATOM 534  O O   . ASN A 0 68  . 48.720   -35.152 -34.186  1.00 24.68 68  A 1 
ATOM 535  C CG  . ASN A 0 68  . 46.860   -31.686 -36.086  1.00 24.68 68  A 1 
ATOM 536  N ND2 . ASN A 0 68  . 46.519   -30.618 -35.403  1.00 24.68 68  A 1 
ATOM 537  O OD1 . ASN A 0 68  . 46.556   -31.771 -37.260  1.00 24.68 68  A 1 
ATOM 538  N N   . ASP A 0 69  . 48.985   -35.992 -36.260  1.00 26.33 69  A 1 
ATOM 539  C CA  . ASP A 0 69  . 50.379   -36.423 -36.296  1.00 26.33 69  A 1 
ATOM 540  C C   . ASP A 0 69  . 50.570   -37.306 -37.535  1.00 26.33 69  A 1 
ATOM 541  C CB  . ASP A 0 69  . 50.820   -37.179 -35.022  1.00 26.33 69  A 1 
ATOM 542  O O   . ASP A 0 69  . 49.877   -38.308 -37.704  1.00 26.33 69  A 1 
ATOM 543  C CG  . ASP A 0 69  . 51.394   -36.259 -33.933  1.00 26.33 69  A 1 
ATOM 544  O OD1 . ASP A 0 69  . 51.910   -35.178 -34.301  1.00 26.33 69  A 1 
ATOM 545  O OD2 . ASP A 0 69  . 51.397   -36.702 -32.763  1.00 26.33 69  A 1 
ATOM 546  N N   . LYS A 0 70  . 51.570   -36.950 -38.353  1.00 28.62 70  A 1 
ATOM 547  C CA  . LYS A 0 70  . 52.076   -37.652 -39.557  1.00 28.62 70  A 1 
ATOM 548  C C   . LYS A 0 70  . 51.538   -37.206 -40.922  1.00 28.62 70  A 1 
ATOM 549  C CB  . LYS A 0 70  . 52.066   -39.188 -39.423  1.00 28.62 70  A 1 
ATOM 550  O O   . LYS A 0 70  . 51.162   -38.037 -41.737  1.00 28.62 70  A 1 
ATOM 551  C CG  . LYS A 0 70  . 52.779   -39.712 -38.175  1.00 28.62 70  A 1 
ATOM 552  C CD  . LYS A 0 70  . 52.569   -41.222 -38.082  1.00 28.62 70  A 1 
ATOM 553  C CE  . LYS A 0 70  . 53.281   -41.735 -36.834  1.00 28.62 70  A 1 
ATOM 554  N NZ  . LYS A 0 70  . 53.071   -43.191 -36.665  1.00 28.62 70  A 1 
ATOM 555  N N   . ILE A 0 71  . 51.683   -35.918 -41.232  1.00 30.53 71  A 1 
ATOM 556  C CA  . ILE A 0 71  . 52.278   -35.501 -42.521  1.00 30.53 71  A 1 
ATOM 557  C C   . ILE A 0 71  . 53.353   -34.442 -42.210  1.00 30.53 71  A 1 
ATOM 558  C CB  . ILE A 0 71  . 51.251   -35.093 -43.613  1.00 30.53 71  A 1 
ATOM 559  O O   . ILE A 0 71  . 53.312   -33.298 -42.638  1.00 30.53 71  A 1 
ATOM 560  C CG1 . ILE A 0 71  . 50.130   -36.149 -43.782  1.00 30.53 71  A 1 
ATOM 561  C CG2 . ILE A 0 71  . 51.976   -34.922 -44.966  1.00 30.53 71  A 1 
ATOM 562  C CD1 . ILE A 0 71  . 49.052   -35.807 -44.815  1.00 30.53 71  A 1 
ATOM 563  N N   . PHE A 0 72  . 54.294   -34.843 -41.354  1.00 24.97 72  A 1 
ATOM 564  C CA  . PHE A 0 72  . 55.633   -34.270 -41.242  1.00 24.97 72  A 1 
ATOM 565  C C   . PHE A 0 72  . 56.575   -35.404 -41.647  1.00 24.97 72  A 1 
ATOM 566  C CB  . PHE A 0 72  . 55.909   -33.733 -39.821  1.00 24.97 72  A 1 
ATOM 567  O O   . PHE A 0 72  . 57.028   -36.170 -40.805  1.00 24.97 72  A 1 
ATOM 568  C CG  . PHE A 0 72  . 55.959   -32.222 -39.720  1.00 24.97 72  A 1 
ATOM 569  C CD1 . PHE A 0 72  . 57.153   -31.534 -40.011  1.00 24.97 72  A 1 
ATOM 570  C CD2 . PHE A 0 72  . 54.822   -31.503 -39.309  1.00 24.97 72  A 1 
ATOM 571  C CE1 . PHE A 0 72  . 57.210   -30.134 -39.890  1.00 24.97 72  A 1 
ATOM 572  C CE2 . PHE A 0 72  . 54.880   -30.103 -39.185  1.00 24.97 72  A 1 
ATOM 573  C CZ  . PHE A 0 72  . 56.073   -29.418 -39.476  1.00 24.97 72  A 1 
ATOM 574  N N   . ASN A 0 73  . 56.712   -35.603 -42.956  1.00 28.07 73  A 1 
ATOM 575  C CA  . ASN A 0 73  . 57.800   -36.310 -43.629  1.00 28.07 73  A 1 
ATOM 576  C C   . ASN A 0 73  . 57.662   -36.001 -45.125  1.00 28.07 73  A 1 
ATOM 577  C CB  . ASN A 0 73  . 57.760   -37.829 -43.356  1.00 28.07 73  A 1 
ATOM 578  O O   . ASN A 0 73  . 56.573   -36.156 -45.662  1.00 28.07 73  A 1 
ATOM 579  C CG  . ASN A 0 73  . 58.559   -38.228 -42.123  1.00 28.07 73  A 1 
ATOM 580  N ND2 . ASN A 0 73  . 58.262   -39.364 -41.536  1.00 28.07 73  A 1 
ATOM 581  O OD1 . ASN A 0 73  . 59.492   -37.570 -41.696  1.00 28.07 73  A 1 
ATOM 582  N N   . GLU A 0 74  . 58.763   -35.560 -45.743  1.00 28.21 74  A 1 
ATOM 583  C CA  . GLU A 0 74  . 58.869   -34.937 -47.080  1.00 28.21 74  A 1 
ATOM 584  C C   . GLU A 0 74  . 58.298   -33.510 -47.092  1.00 28.21 74  A 1 
ATOM 585  C CB  . GLU A 0 74  . 58.285   -35.829 -48.196  1.00 28.21 74  A 1 
ATOM 586  O O   . GLU A 0 74  . 57.127   -33.289 -47.343  1.00 28.21 74  A 1 
ATOM 587  C CG  . GLU A 0 74  . 58.981   -37.196 -48.271  1.00 28.21 74  A 1 
ATOM 588  C CD  . GLU A 0 74  . 58.441   -38.099 -49.391  1.00 28.21 74  A 1 
ATOM 589  O OE1 . GLU A 0 74  . 59.233   -38.958 -49.841  1.00 28.21 74  A 1 
ATOM 590  O OE2 . GLU A 0 74  . 57.261   -37.950 -49.776  1.00 28.21 74  A 1 
ATOM 591  N N   . ILE A 0 75  . 59.044   -32.471 -46.711  1.00 30.25 75  A 1 
ATOM 592  C CA  . ILE A 0 75  . 60.141   -31.887 -47.495  1.00 30.25 75  A 1 
ATOM 593  C C   . ILE A 0 75  . 61.291   -31.521 -46.536  1.00 30.25 75  A 1 
ATOM 594  C CB  . ILE A 0 75  . 59.584   -30.657 -48.280  1.00 30.25 75  A 1 
ATOM 595  O O   . ILE A 0 75  . 61.427   -30.393 -46.072  1.00 30.25 75  A 1 
ATOM 596  C CG1 . ILE A 0 75  . 58.555   -31.047 -49.374  1.00 30.25 75  A 1 
ATOM 597  C CG2 . ILE A 0 75  . 60.675   -29.831 -48.996  1.00 30.25 75  A 1 
ATOM 598  C CD1 . ILE A 0 75  . 57.455   -29.995 -49.560  1.00 30.25 75  A 1 
ATOM 599  N N   . HIS A 0 76  . 62.159   -32.491 -46.243  1.00 27.94 76  A 1 
ATOM 600  C CA  . HIS A 0 76  . 63.528   -32.215 -45.802  1.00 27.94 76  A 1 
ATOM 601  C C   . HIS A 0 76  . 64.417   -32.104 -47.046  1.00 27.94 76  A 1 
ATOM 602  C CB  . HIS A 0 76  . 64.011   -33.238 -44.758  1.00 27.94 76  A 1 
ATOM 603  O O   . HIS A 0 76  . 65.190   -32.996 -47.384  1.00 27.94 76  A 1 
ATOM 604  C CG  . HIS A 0 76  . 63.612   -32.878 -43.346  1.00 27.94 76  A 1 
ATOM 605  C CD2 . HIS A 0 76  . 62.958   -33.676 -42.444  1.00 27.94 76  A 1 
ATOM 606  N ND1 . HIS A 0 76  . 63.883   -31.687 -42.704  1.00 27.94 76  A 1 
ATOM 607  C CE1 . HIS A 0 76  . 63.397   -31.764 -41.454  1.00 27.94 76  A 1 
ATOM 608  N NE2 . HIS A 0 76  . 62.830   -32.960 -41.250  1.00 27.94 76  A 1 
ATOM 609  N N   . GLY A 0 77  . 64.264   -30.983 -47.754  1.00 29.67 77  A 1 
ATOM 610  C CA  . GLY A 0 77  . 65.216   -30.509 -48.753  1.00 29.67 77  A 1 
ATOM 611  C C   . GLY A 0 77  . 66.381   -29.829 -48.043  1.00 29.67 77  A 1 
ATOM 612  O O   . GLY A 0 77  . 66.282   -28.691 -47.604  1.00 29.67 77  A 1 
ATOM 613  N N   . ILE A 0 78  . 67.450   -30.595 -47.881  1.00 28.97 78  A 1 
ATOM 614  C CA  . ILE A 0 78  . 68.721   -30.304 -47.218  1.00 28.97 78  A 1 
ATOM 615  C C   . ILE A 0 78  . 69.225   -28.867 -47.463  1.00 28.97 78  A 1 
ATOM 616  C CB  . ILE A 0 78  . 69.727   -31.372 -47.714  1.00 28.97 78  A 1 
ATOM 617  O O   . ILE A 0 78  . 69.627   -28.497 -48.565  1.00 28.97 78  A 1 
ATOM 618  C CG1 . ILE A 0 78  . 69.248   -32.796 -47.320  1.00 28.97 78  A 1 
ATOM 619  C CG2 . ILE A 0 78  . 71.151   -31.146 -47.179  1.00 28.97 78  A 1 
ATOM 620  C CD1 . ILE A 0 78  . 69.954   -33.915 -48.091  1.00 28.97 78  A 1 
ATOM 621  N N   . SER A 0 79  . 69.288   -28.113 -46.364  1.00 27.24 79  A 1 
ATOM 622  C CA  . SER A 0 79  . 70.163   -26.960 -46.153  1.00 27.24 79  A 1 
ATOM 623  C C   . SER A 0 79  . 71.622   -27.332 -46.467  1.00 27.24 79  A 1 
ATOM 624  C CB  . SER A 0 79  . 70.008   -26.529 -44.683  1.00 27.24 79  A 1 
ATOM 625  O O   . SER A 0 79  . 72.199   -28.229 -45.852  1.00 27.24 79  A 1 
ATOM 626  O OG  . SER A 0 79  . 71.135   -25.826 -44.213  1.00 27.24 79  A 1 
ATOM 627  N N   . LYS A 0 80  . 72.219   -26.638 -47.441  1.00 29.93 80  A 1 
ATOM 628  C CA  . LYS A 0 80  . 73.664   -26.620 -47.705  1.00 29.93 80  A 1 
ATOM 629  C C   . LYS A 0 80  . 74.147   -25.175 -47.766  1.00 29.93 80  A 1 
ATOM 630  C CB  . LYS A 0 80  . 74.026   -27.349 -49.018  1.00 29.93 80  A 1 
ATOM 631  O O   . LYS A 0 80  . 74.515   -24.720 -48.839  1.00 29.93 80  A 1 
ATOM 632  C CG  . LYS A 0 80  . 74.041   -28.876 -48.955  1.00 29.93 80  A 1 
ATOM 633  C CD  . LYS A 0 80  . 74.616   -29.408 -50.277  1.00 29.93 80  A 1 
ATOM 634  C CE  . LYS A 0 80  . 74.711   -30.934 -50.254  1.00 29.93 80  A 1 
ATOM 635  N NZ  . LYS A 0 80  . 75.240   -31.456 -51.539  1.00 29.93 80  A 1 
ATOM 636  N N   . LEU A 0 81  . 74.158   -24.451 -46.650  1.00 27.80 81  A 1 
ATOM 637  C CA  . LEU A 0 81  . 74.968   -23.233 -46.517  1.00 27.80 81  A 1 
ATOM 638  C C   . LEU A 0 81  . 75.489   -23.118 -45.066  1.00 27.80 81  A 1 
ATOM 639  C CB  . LEU A 0 81  . 74.184   -21.988 -46.991  1.00 27.80 81  A 1 
ATOM 640  O O   . LEU A 0 81  . 74.746   -23.449 -44.142  1.00 27.80 81  A 1 
ATOM 641  C CG  . LEU A 0 81  . 74.323   -21.633 -48.495  1.00 27.80 81  A 1 
ATOM 642  C CD1 . LEU A 0 81  . 73.266   -20.612 -48.894  1.00 27.80 81  A 1 
ATOM 643  C CD2 . LEU A 0 81  . 75.707   -21.077 -48.843  1.00 27.80 81  A 1 
ATOM 644  N N   . PRO A 0 82  . 76.770   -22.749 -44.855  1.00 28.77 82  A 1 
ATOM 645  C CA  . PRO A 0 82  . 77.520   -23.040 -43.631  1.00 28.77 82  A 1 
ATOM 646  C C   . PRO A 0 82  . 77.284   -22.005 -42.514  1.00 28.77 82  A 1 
ATOM 647  C CB  . PRO A 0 82  . 79.001   -23.105 -44.050  1.00 28.77 82  A 1 
ATOM 648  O O   . PRO A 0 82  . 76.741   -20.931 -42.772  1.00 28.77 82  A 1 
ATOM 649  C CG  . PRO A 0 82  . 79.005   -22.911 -45.563  1.00 28.77 82  A 1 
ATOM 650  C CD  . PRO A 0 82  . 77.701   -22.171 -45.808  1.00 28.77 82  A 1 
ATOM 651  N N   . PRO A 0 83  . 77.690   -22.317 -41.269  1.00 26.70 83  A 1 
ATOM 652  C CA  . PRO A 0 83  . 77.214   -21.654 -40.061  1.00 26.70 83  A 1 
ATOM 653  C C   . PRO A 0 83  . 77.846   -20.279 -39.816  1.00 26.70 83  A 1 
ATOM 654  C CB  . PRO A 0 83  . 77.522   -22.633 -38.923  1.00 26.70 83  A 1 
ATOM 655  O O   . PRO A 0 83  . 79.040   -20.063 -40.019  1.00 26.70 83  A 1 
ATOM 656  C CG  . PRO A 0 83  . 78.787   -23.333 -39.411  1.00 26.70 83  A 1 
ATOM 657  C CD  . PRO A 0 83  . 78.573   -23.419 -40.918  1.00 26.70 83  A 1 
ATOM 658  N N   . VAL A 0 84  . 77.014   -19.382 -39.285  1.00 26.30 84  A 1 
ATOM 659  C CA  . VAL A 0 84  . 77.384   -18.089 -38.705  1.00 26.30 84  A 1 
ATOM 660  C C   . VAL A 0 84  . 78.200   -18.343 -37.437  1.00 26.30 84  A 1 
ATOM 661  C CB  . VAL A 0 84  . 76.105   -17.274 -38.401  1.00 26.30 84  A 1 
ATOM 662  O O   . VAL A 0 84  . 77.650   -18.699 -36.396  1.00 26.30 84  A 1 
ATOM 663  C CG1 . VAL A 0 84  . 76.398   -15.932 -37.718  1.00 26.30 84  A 1 
ATOM 664  C CG2 . VAL A 0 84  . 75.325   -16.981 -39.692  1.00 26.30 84  A 1 
ATOM 665  N N   . ILE A 0 85  . 79.518   -18.174 -37.526  1.00 25.88 85  A 1 
ATOM 666  C CA  . ILE A 0 85  . 80.378   -18.016 -36.353  1.00 25.88 85  A 1 
ATOM 667  C C   . ILE A 0 85  . 80.513   -16.517 -36.104  1.00 25.88 85  A 1 
ATOM 668  C CB  . ILE A 0 85  . 81.727   -18.753 -36.495  1.00 25.88 85  A 1 
ATOM 669  O O   . ILE A 0 85  . 80.965   -15.760 -36.959  1.00 25.88 85  A 1 
ATOM 670  C CG1 . ILE A 0 85  . 81.466   -20.267 -36.694  1.00 25.88 85  A 1 
ATOM 671  C CG2 . ILE A 0 85  . 82.597   -18.510 -35.244  1.00 25.88 85  A 1 
ATOM 672  C CD1 . ILE A 0 85  . 82.729   -21.111 -36.899  1.00 25.88 85  A 1 
ATOM 673  N N   . TYR A 0 86  . 80.055   -16.118 -34.922  1.00 23.69 86  A 1 
ATOM 674  C CA  . TYR A 0 86  . 80.217   -14.800 -34.334  1.00 23.69 86  A 1 
ATOM 675  C C   . TYR A 0 86  . 81.693   -14.407 -34.281  1.00 23.69 86  A 1 
ATOM 676  C CB  . TYR A 0 86  . 79.682   -14.866 -32.893  1.00 23.69 86  A 1 
ATOM 677  O O   . TYR A 0 86  . 82.471   -15.067 -33.595  1.00 23.69 86  A 1 
ATOM 678  C CG  . TYR A 0 86  . 78.179   -14.761 -32.753  1.00 23.69 86  A 1 
ATOM 679  C CD1 . TYR A 0 86  . 77.625   -13.533 -32.345  1.00 23.69 86  A 1 
ATOM 680  C CD2 . TYR A 0 86  . 77.340   -15.868 -32.994  1.00 23.69 86  A 1 
ATOM 681  C CE1 . TYR A 0 86  . 76.235   -13.403 -32.180  1.00 23.69 86  A 1 
ATOM 682  C CE2 . TYR A 0 86  . 75.947   -15.740 -32.831  1.00 23.69 86  A 1 
ATOM 683  O OH  . TYR A 0 86  . 74.051   -14.389 -32.263  1.00 23.69 86  A 1 
ATOM 684  C CZ  . TYR A 0 86  . 75.394   -14.509 -32.424  1.00 23.69 86  A 1 
ATOM 685  N N   . ASP A 0 87  . 82.050   -13.286 -34.905  1.00 26.70 87  A 1 
ATOM 686  C CA  . ASP A 0 87  . 83.296   -12.591 -34.594  1.00 26.70 87  A 1 
ATOM 687  C C   . ASP A 0 87  . 82.986   -11.438 -33.630  1.00 26.70 87  A 1 
ATOM 688  C CB  . ASP A 0 87  . 84.076   -12.209 -35.871  1.00 26.70 87  A 1 
ATOM 689  O O   . ASP A 0 87  . 82.694   -10.299 -34.002  1.00 26.70 87  A 1 
ATOM 690  C CG  . ASP A 0 87  . 85.501   -12.788 -35.902  1.00 26.70 87  A 1 
ATOM 691  O OD1 . ASP A 0 87  . 86.051   -13.078 -34.814  1.00 26.70 87  A 1 
ATOM 692  O OD2 . ASP A 0 87  . 86.054   -12.890 -37.018  1.00 26.70 87  A 1 
ATOM 693  N N   . HIS A 0 88  . 82.994   -11.763 -32.336  1.00 27.35 88  A 1 
ATOM 694  C CA  . HIS A 0 88  . 83.124   -10.770 -31.280  1.00 27.35 88  A 1 
ATOM 695  C C   . HIS A 0 88  . 84.559   -10.248 -31.278  1.00 27.35 88  A 1 
ATOM 696  C CB  . HIS A 0 88  . 82.752   -11.361 -29.910  1.00 27.35 88  A 1 
ATOM 697  O O   . HIS A 0 88  . 85.426   -10.750 -30.569  1.00 27.35 88  A 1 
ATOM 698  C CG  . HIS A 0 88  . 81.277   -11.414 -29.621  1.00 27.35 88  A 1 
ATOM 699  C CD2 . HIS A 0 88  . 80.649   -12.316 -28.806  1.00 27.35 88  A 1 
ATOM 700  N ND1 . HIS A 0 88  . 80.325   -10.506 -30.030  1.00 27.35 88  A 1 
ATOM 701  C CE1 . HIS A 0 88  . 79.152   -10.858 -29.480  1.00 27.35 88  A 1 
ATOM 702  N NE2 . HIS A 0 88  . 79.301   -11.955 -28.725  1.00 27.35 88  A 1 
ATOM 703  N N   . SER A 0 89  . 84.812   -9.191  -32.037  1.00 28.51 89  A 1 
ATOM 704  C CA  . SER A 0 89  . 85.959   -8.331  -31.770  1.00 28.51 89  A 1 
ATOM 705  C C   . SER A 0 89  . 85.630   -6.881  -32.098  1.00 28.51 89  A 1 
ATOM 706  C CB  . SER A 0 89  . 87.257   -8.868  -32.384  1.00 28.51 89  A 1 
ATOM 707  O O   . SER A 0 89  . 86.069   -6.285  -33.075  1.00 28.51 89  A 1 
ATOM 708  O OG  . SER A 0 89  . 87.111   -9.301  -33.714  1.00 28.51 89  A 1 
ATOM 709  N N   . ILE A 0 90  . 84.892   -6.281  -31.162  1.00 26.24 90  A 1 
ATOM 710  C CA  . ILE A 0 90  . 85.072   -4.874  -30.814  1.00 26.24 90  A 1 
ATOM 711  C C   . ILE A 0 90  . 86.544   -4.728  -30.410  1.00 26.24 90  A 1 
ATOM 712  C CB  . ILE A 0 90  . 84.110   -4.467  -29.669  1.00 26.24 90  A 1 
ATOM 713  O O   . ILE A 0 90  . 86.929   -5.004  -29.276  1.00 26.24 90  A 1 
ATOM 714  C CG1 . ILE A 0 90  . 82.636   -4.640  -30.107  1.00 26.24 90  A 1 
ATOM 715  C CG2 . ILE A 0 90  . 84.370   -3.015  -29.216  1.00 26.24 90  A 1 
ATOM 716  C CD1 . ILE A 0 90  . 81.621   -4.475  -28.968  1.00 26.24 90  A 1 
ATOM 717  N N   . LYS A 0 91  . 87.388   -4.332  -31.361  1.00 25.30 91  A 1 
ATOM 718  C CA  . LYS A 0 91  . 88.661   -3.686  -31.064  1.00 25.30 91  A 1 
ATOM 719  C C   . LYS A 0 91  . 88.542   -2.229  -31.449  1.00 25.30 91  A 1 
ATOM 720  C CB  . LYS A 0 91  . 89.862   -4.403  -31.691  1.00 25.30 91  A 1 
ATOM 721  O O   . LYS A 0 91  . 88.820   -1.809  -32.565  1.00 25.30 91  A 1 
ATOM 722  C CG  . LYS A 0 91  . 90.361   -5.507  -30.746  1.00 25.30 91  A 1 
ATOM 723  C CD  . LYS A 0 91  . 91.653   -6.132  -31.277  1.00 25.30 91  A 1 
ATOM 724  C CE  . LYS A 0 91  . 92.161   -7.193  -30.296  1.00 25.30 91  A 1 
ATOM 725  N NZ  . LYS A 0 91  . 93.383   -7.857  -30.812  1.00 25.30 91  A 1 
ATOM 726  N N   . THR A 0 92  . 88.154   -1.465  -30.440  1.00 23.57 92  A 1 
ATOM 727  C CA  . THR A 0 92  . 88.660   -0.127  -30.186  1.00 23.57 92  A 1 
ATOM 728  C C   . THR A 0 92  . 90.165   -0.122  -30.460  1.00 23.57 92  A 1 
ATOM 729  C CB  . THR A 0 92  . 88.406   0.231   -28.703  1.00 23.57 92  A 1 
ATOM 730  O O   . THR A 0 92  . 90.953   -0.710  -29.721  1.00 23.57 92  A 1 
ATOM 731  C CG2 . THR A 0 92  . 88.223   1.731   -28.497  1.00 23.57 92  A 1 
ATOM 732  O OG1 . THR A 0 92  . 87.238   -0.402  -28.223  1.00 23.57 92  A 1 
ATOM 733  N N   . THR A 0 93  . 90.594   0.504   -31.546  1.00 23.57 93  A 1 
ATOM 734  C CA  . THR A 0 93  . 91.963   1.001   -31.658  1.00 23.57 93  A 1 
ATOM 735  C C   . THR A 0 93  . 91.892   2.349   -32.338  1.00 23.57 93  A 1 
ATOM 736  C CB  . THR A 0 93  . 92.941   0.042   -32.350  1.00 23.57 93  A 1 
ATOM 737  O O   . THR A 0 93  . 91.632   2.472   -33.529  1.00 23.57 93  A 1 
ATOM 738  C CG2 . THR A 0 93  . 94.385   0.487   -32.104  1.00 23.57 93  A 1 
ATOM 739  O OG1 . THR A 0 93  . 92.823   -1.246  -31.788  1.00 23.57 93  A 1 
ATOM 740  N N   . ILE A 0 94  . 92.070   3.354   -31.495  1.00 22.69 94  A 1 
ATOM 741  C CA  . ILE A 0 94  . 92.378   4.730   -31.834  1.00 22.69 94  A 1 
ATOM 742  C C   . ILE A 0 94  . 93.849   4.742   -32.280  1.00 22.69 94  A 1 
ATOM 743  C CB  . ILE A 0 94  . 92.152   5.573   -30.549  1.00 22.69 94  A 1 
ATOM 744  O O   . ILE A 0 94  . 94.720   4.404   -31.478  1.00 22.69 94  A 1 
ATOM 745  C CG1 . ILE A 0 94  . 90.672   5.532   -30.085  1.00 22.69 94  A 1 
ATOM 746  C CG2 . ILE A 0 94  . 92.619   7.026   -30.737  1.00 22.69 94  A 1 
ATOM 747  C CD1 . ILE A 0 94  . 90.465   5.989   -28.633  1.00 22.69 94  A 1 
ATOM 748  N N   . PRO A 0 95  . 94.141   5.136   -33.526  1.00 24.64 95  A 1 
ATOM 749  C CA  . PRO A 0 95  . 95.265   6.013   -33.816  1.00 24.64 95  A 1 
ATOM 750  C C   . PRO A 0 95  . 94.670   7.326   -34.339  1.00 24.64 95  A 1 
ATOM 751  C CB  . PRO A 0 95  . 96.123   5.252   -34.823  1.00 24.64 95  A 1 
ATOM 752  O O   . PRO A 0 95  . 93.989   7.380   -35.354  1.00 24.64 95  A 1 
ATOM 753  C CG  . PRO A 0 95  . 95.099   4.445   -35.622  1.00 24.64 95  A 1 
ATOM 754  C CD  . PRO A 0 95  . 93.895   4.288   -34.687  1.00 24.64 95  A 1 
ATOM 755  N N   . SER A 0 96  . 94.685   8.356   -33.505  1.00 22.97 96  A 1 
ATOM 756  C CA  . SER A 0 96  . 95.774   9.334   -33.454  1.00 22.97 96  A 1 
ATOM 757  C C   . SER A 0 96  . 95.651   10.391  -34.550  1.00 22.97 96  A 1 
ATOM 758  C CB  . SER A 0 96  . 97.179   8.729   -33.386  1.00 22.97 96  A 1 
ATOM 759  O O   . SER A 0 96  . 96.202   10.261  -35.636  1.00 22.97 96  A 1 
ATOM 760  O OG  . SER A 0 96  . 98.111   9.772   -33.179  1.00 22.97 96  A 1 
ATOM 761  N N   . VAL A 0 97  . 94.928   11.450  -34.176  1.00 24.35 97  A 1 
ATOM 762  C CA  . VAL A 0 97  . 95.299   12.863  -34.331  1.00 24.35 97  A 1 
ATOM 763  C C   . VAL A 0 97  . 95.971   13.230  -35.658  1.00 24.35 97  A 1 
ATOM 764  C CB  . VAL A 0 97  . 96.132   13.342  -33.112  1.00 24.35 97  A 1 
ATOM 765  O O   . VAL A 0 97  . 97.188   13.339  -35.754  1.00 24.35 97  A 1 
ATOM 766  C CG1 . VAL A 0 97  . 96.155   14.875  -33.036  1.00 24.35 97  A 1 
ATOM 767  C CG2 . VAL A 0 97  . 95.561   12.850  -31.770  1.00 24.35 97  A 1 
ATOM 768  N N   . ASN A 0 98  . 95.143   13.515  -36.659  1.00 26.57 98  A 1 
ATOM 769  C CA  . ASN A 0 98  . 95.147   14.841  -37.268  1.00 26.57 98  A 1 
ATOM 770  C C   . ASN A 0 98  . 93.778   15.139  -37.893  1.00 26.57 98  A 1 
ATOM 771  C CB  . ASN A 0 98  . 96.310   15.011  -38.271  1.00 26.57 98  A 1 
ATOM 772  O O   . ASN A 0 98  . 93.225   14.328  -38.629  1.00 26.57 98  A 1 
ATOM 773  C CG  . ASN A 0 98  . 97.525   15.701  -37.661  1.00 26.57 98  A 1 
ATOM 774  N ND2 . ASN A 0 98  . 98.664   15.626  -38.309  1.00 26.57 98  A 1 
ATOM 775  O OD1 . ASN A 0 98  . 97.471   16.354  -36.633  1.00 26.57 98  A 1 
ATOM 776  N N   . ASN A 0 99  . 93.298   16.346  -37.594  1.00 31.09 99  A 1 
ATOM 777  C CA  . ASN A 0 99  . 92.182   17.068  -38.210  1.00 31.09 99  A 1 
ATOM 778  C C   . ASN A 0 99  . 90.771   16.680  -37.750  1.00 31.09 99  A 1 
ATOM 779  C CB  . ASN A 0 99  . 92.427   17.234  -39.714  1.00 31.09 99  A 1 
ATOM 780  O O   . ASN A 0 99  . 89.922   16.185  -38.486  1.00 31.09 99  A 1 
ATOM 781  C CG  . ASN A 0 99  . 93.778   17.882  -39.988  1.00 31.09 99  A 1 
ATOM 782  N ND2 . ASN A 0 99  . 94.279   17.768  -41.193  1.00 31.09 99  A 1 
ATOM 783  O OD1 . ASN A 0 99  . 94.423   18.474  -39.136  1.00 31.09 99  A 1 
ATOM 784  N N   . ILE A 0 100 . 90.539   17.029  -36.485  1.00 25.10 100 A 1 
ATOM 785  C CA  . ILE A 0 100 . 89.311   17.671  -36.007  1.00 25.10 100 A 1 
ATOM 786  C C   . ILE A 0 100 . 88.916   18.771  -37.013  1.00 25.10 100 A 1 
ATOM 787  C CB  . ILE A 0 100 . 89.639   18.285  -34.614  1.00 25.10 100 A 1 
ATOM 788  O O   . ILE A 0 100 . 89.592   19.789  -37.088  1.00 25.10 100 A 1 
ATOM 789  C CG1 . ILE A 0 100 . 89.988   17.190  -33.575  1.00 25.10 100 A 1 
ATOM 790  C CG2 . ILE A 0 100 . 88.504   19.170  -34.077  1.00 25.10 100 A 1 
ATOM 791  C CD1 . ILE A 0 100 . 90.764   17.723  -32.361  1.00 25.10 100 A 1 
ATOM 792  N N   . ASP A 0 101 . 87.956   18.500  -37.898  1.00 26.31 101 A 1 
ATOM 793  C CA  . ASP A 0 101 . 86.635   19.146  -37.914  1.00 26.31 101 A 1 
ATOM 794  C C   . ASP A 0 101 . 85.855   18.848  -39.212  1.00 26.31 101 A 1 
ATOM 795  C CB  . ASP A 0 101 . 86.664   20.674  -37.640  1.00 26.31 101 A 1 
ATOM 796  O O   . ASP A 0 101 . 86.382   18.883  -40.320  1.00 26.31 101 A 1 
ATOM 797  C CG  . ASP A 0 101 . 86.340   21.024  -36.177  1.00 26.31 101 A 1 
ATOM 798  O OD1 . ASP A 0 101 . 85.587   20.239  -35.551  1.00 26.31 101 A 1 
ATOM 799  O OD2 . ASP A 0 101 . 86.800   22.084  -35.706  1.00 26.31 101 A 1 
ATOM 800  N N   . GLN A 0 102 . 84.555   18.600  -39.027  1.00 29.11 102 A 1 
ATOM 801  C CA  . GLN A 0 102 . 83.470   18.565  -40.021  1.00 29.11 102 A 1 
ATOM 802  C C   . GLN A 0 102 . 83.302   17.306  -40.885  1.00 29.11 102 A 1 
ATOM 803  C CB  . GLN A 0 102 . 83.334   19.901  -40.758  1.00 29.11 102 A 1 
ATOM 804  O O   . GLN A 0 102 . 83.354   17.295  -42.112  1.00 29.11 102 A 1 
ATOM 805  C CG  . GLN A 0 102 . 83.023   21.010  -39.738  1.00 29.11 102 A 1 
ATOM 806  C CD  . GLN A 0 102 . 82.773   22.364  -40.373  1.00 29.11 102 A 1 
ATOM 807  N NE2 . GLN A 0 102 . 82.766   23.416  -39.586  1.00 29.11 102 A 1 
ATOM 808  O OE1 . GLN A 0 102 . 82.554   22.510  -41.562  1.00 29.11 102 A 1 
ATOM 809  N N   . ASN A 0 103 . 82.891   16.251  -40.183  1.00 25.57 103 A 1 
ATOM 810  C CA  . ASN A 0 103 . 81.933   15.274  -40.681  1.00 25.57 103 A 1 
ATOM 811  C C   . ASN A 0 103 . 80.504   15.825  -40.442  1.00 25.57 103 A 1 
ATOM 812  C CB  . ASN A 0 103 . 82.242   13.937  -39.967  1.00 25.57 103 A 1 
ATOM 813  O O   . ASN A 0 103 . 79.885   15.546  -39.422  1.00 25.57 103 A 1 
ATOM 814  C CG  . ASN A 0 103 . 81.932   12.688  -40.769  1.00 25.57 103 A 1 
ATOM 815  N ND2 . ASN A 0 103 . 82.039   11.539  -40.140  1.00 25.57 103 A 1 
ATOM 816  O OD1 . ASN A 0 103 . 81.653   12.695  -41.956  1.00 25.57 103 A 1 
ATOM 817  N N   . VAL A 0 104 . 80.010   16.642  -41.374  1.00 30.21 104 A 1 
ATOM 818  C CA  . VAL A 0 104 . 78.582   16.873  -41.676  1.00 30.21 104 A 1 
ATOM 819  C C   . VAL A 0 104 . 78.540   16.921  -43.207  1.00 30.21 104 A 1 
ATOM 820  C CB  . VAL A 0 104 . 78.041   18.208  -41.098  1.00 30.21 104 A 1 
ATOM 821  O O   . VAL A 0 104 . 79.206   17.752  -43.801  1.00 30.21 104 A 1 
ATOM 822  C CG1 . VAL A 0 104 . 76.562   18.413  -41.462  1.00 30.21 104 A 1 
ATOM 823  C CG2 . VAL A 0 104 . 78.144   18.286  -39.571  1.00 30.21 104 A 1 
ATOM 824  N N   . ASN A 0 105 . 77.877   16.057  -43.962  1.00 31.25 105 A 1 
ATOM 825  C CA  . ASN A 0 105 . 76.989   14.955  -43.651  1.00 31.25 105 A 1 
ATOM 826  C C   . ASN A 0 105 . 77.176   13.946  -44.798  1.00 31.25 105 A 1 
ATOM 827  C CB  . ASN A 0 105 . 75.546   15.519  -43.606  1.00 31.25 105 A 1 
ATOM 828  O O   . ASN A 0 105 . 76.898   14.256  -45.955  1.00 31.25 105 A 1 
ATOM 829  C CG  . ASN A 0 105 . 74.781   15.163  -42.349  1.00 31.25 105 A 1 
ATOM 830  N ND2 . ASN A 0 105 . 73.743   15.903  -42.037  1.00 31.25 105 A 1 
ATOM 831  O OD1 . ASN A 0 105 . 75.101   14.224  -41.643  1.00 31.25 105 A 1 
ATOM 832  N N   . LYS A 0 106 . 77.688   12.752  -44.492  1.00 29.50 106 A 1 
ATOM 833  C CA  . LYS A 0 106 . 77.706   11.601  -45.401  1.00 29.50 106 A 1 
ATOM 834  C C   . LYS A 0 106 . 76.761   10.551  -44.838  1.00 29.50 106 A 1 
ATOM 835  C CB  . LYS A 0 106 . 79.121   11.012  -45.548  1.00 29.50 106 A 1 
ATOM 836  O O   . LYS A 0 106 . 77.095   9.896   -43.856  1.00 29.50 106 A 1 
ATOM 837  C CG  . LYS A 0 106 . 80.023   11.795  -46.508  1.00 29.50 106 A 1 
ATOM 838  C CD  . LYS A 0 106 . 81.378   11.085  -46.640  1.00 29.50 106 A 1 
ATOM 839  C CE  . LYS A 0 106 . 82.284   11.845  -47.613  1.00 29.50 106 A 1 
ATOM 840  N NZ  . LYS A 0 106 . 83.625   11.218  -47.714  1.00 29.50 106 A 1 
ATOM 841  N N   . LYS A 0 107 . 75.616   10.385  -45.489  1.00 29.81 107 A 1 
ATOM 842  C CA  . LYS A 0 107 . 74.823   9.152   -45.537  1.00 29.81 107 A 1 
ATOM 843  C C   . LYS A 0 107 . 73.934   9.274   -46.775  1.00 29.81 107 A 1 
ATOM 844  C CB  . LYS A 0 107 . 74.053   8.945   -44.217  1.00 29.81 107 A 1 
ATOM 845  O O   . LYS A 0 107 . 73.236   10.265  -46.935  1.00 29.81 107 A 1 
ATOM 846  C CG  . LYS A 0 107 . 74.663   7.759   -43.447  1.00 29.81 107 A 1 
ATOM 847  C CD  . LYS A 0 107 . 73.943   7.517   -42.121  1.00 29.81 107 A 1 
ATOM 848  C CE  . LYS A 0 107 . 74.677   6.436   -41.321  1.00 29.81 107 A 1 
ATOM 849  N NZ  . LYS A 0 107 . 73.937   6.106   -40.079  1.00 29.81 107 A 1 
ATOM 850  N N   . SER A 0 108 . 74.273   8.477   -47.785  1.00 32.77 108 A 1 
ATOM 851  C CA  . SER A 0 108 . 73.519   7.274   -48.169  1.00 32.77 108 A 1 
ATOM 852  C C   . SER A 0 108 . 72.311   7.673   -49.019  1.00 32.77 108 A 1 
ATOM 853  C CB  . SER A 0 108 . 73.160   6.372   -46.977  1.00 32.77 108 A 1 
ATOM 854  O O   . SER A 0 108 . 71.418   8.358   -48.542  1.00 32.77 108 A 1 
ATOM 855  O OG  . SER A 0 108 . 72.282   7.013   -46.074  1.00 32.77 108 A 1 
ATOM 856  N N   . ASP A 0 109 . 72.318   7.419   -50.325  1.00 27.64 109 A 1 
ATOM 857  C CA  . ASP A 0 109 . 72.095   6.089   -50.916  1.00 27.64 109 A 1 
ATOM 858  C C   . ASP A 0 109 . 70.935   5.336   -50.255  1.00 27.64 109 A 1 
ATOM 859  C CB  . ASP A 0 109 . 73.345   5.194   -51.040  1.00 27.64 109 A 1 
ATOM 860  O O   . ASP A 0 109 . 70.886   5.197   -49.036  1.00 27.64 109 A 1 
ATOM 861  C CG  . ASP A 0 109 . 74.323   5.651   -52.125  1.00 27.64 109 A 1 
ATOM 862  O OD1 . ASP A 0 109 . 73.842   6.166   -53.160  1.00 27.64 109 A 1 
ATOM 863  O OD2 . ASP A 0 109 . 75.540   5.445   -51.922  1.00 27.64 109 A 1 
ATOM 864  N N   . PHE A 0 110 . 70.084   4.782   -51.124  1.00 29.59 110 A 1 
ATOM 865  C CA  . PHE A 0 110 . 68.890   3.969   -50.872  1.00 29.59 110 A 1 
ATOM 866  C C   . PHE A 0 110 . 67.596   4.738   -50.612  1.00 29.59 110 A 1 
ATOM 867  C CB  . PHE A 0 110 . 69.127   2.888   -49.798  1.00 29.59 110 A 1 
ATOM 868  O O   . PHE A 0 110 . 67.198   4.825   -49.465  1.00 29.59 110 A 1 
ATOM 869  C CG  . PHE A 0 110 . 70.216   1.904   -50.141  1.00 29.59 110 A 1 
ATOM 870  C CD1 . PHE A 0 110 . 69.901   0.805   -50.956  1.00 29.59 110 A 1 
ATOM 871  C CD2 . PHE A 0 110 . 71.528   2.074   -49.663  1.00 29.59 110 A 1 
ATOM 872  C CE1 . PHE A 0 110 . 70.897   -0.122  -51.300  1.00 29.59 110 A 1 
ATOM 873  C CE2 . PHE A 0 110 . 72.529   1.157   -50.021  1.00 29.59 110 A 1 
ATOM 874  C CZ  . PHE A 0 110 . 72.212   0.058   -50.837  1.00 29.59 110 A 1 
ATOM 875  N N   . ILE A 0 111 . 66.918   5.197   -51.679  1.00 31.99 111 A 1 
ATOM 876  C CA  . ILE A 0 111 . 65.583   4.711   -52.121  1.00 31.99 111 A 1 
ATOM 877  C C   . ILE A 0 111 . 65.492   5.003   -53.640  1.00 31.99 111 A 1 
ATOM 878  C CB  . ILE A 0 111 . 64.370   5.328   -51.356  1.00 31.99 111 A 1 
ATOM 879  O O   . ILE A 0 111 . 65.364   6.142   -54.067  1.00 31.99 111 A 1 
ATOM 880  C CG1 . ILE A 0 111 . 64.474   5.204   -49.819  1.00 31.99 111 A 1 
ATOM 881  C CG2 . ILE A 0 111 . 63.080   4.640   -51.835  1.00 31.99 111 A 1 
ATOM 882  C CD1 . ILE A 0 111 . 63.229   5.472   -48.979  1.00 31.99 111 A 1 
ATOM 883  N N   . ASN A 0 112 . 65.906   4.075   -54.504  1.00 29.08 112 A 1 
ATOM 884  C CA  . ASN A 0 112 . 65.029   3.110   -55.178  1.00 29.08 112 A 1 
ATOM 885  C C   . ASN A 0 112 . 63.753   3.715   -55.785  1.00 29.08 112 A 1 
ATOM 886  C CB  . ASN A 0 112 . 64.713   1.892   -54.283  1.00 29.08 112 A 1 
ATOM 887  O O   . ASN A 0 112 . 62.720   3.751   -55.142  1.00 29.08 112 A 1 
ATOM 888  C CG  . ASN A 0 112 . 65.786   0.823   -54.303  1.00 29.08 112 A 1 
ATOM 889  N ND2 . ASN A 0 112 . 65.664   -0.172  -53.459  1.00 29.08 112 A 1 
ATOM 890  O OD1 . ASN A 0 112 . 66.721   0.845   -55.085  1.00 29.08 112 A 1 
ATOM 891  N N   . ASN A 0 113 . 63.795   4.033   -57.078  1.00 30.44 113 A 1 
ATOM 892  C CA  . ASN A 0 113 . 62.691   3.671   -57.969  1.00 30.44 113 A 1 
ATOM 893  C C   . ASN A 0 113 . 63.267   3.150   -59.288  1.00 30.44 113 A 1 
ATOM 894  C CB  . ASN A 0 113 . 61.612   4.774   -58.054  1.00 30.44 113 A 1 
ATOM 895  O O   . ASN A 0 113 . 63.168   3.738   -60.362  1.00 30.44 113 A 1 
ATOM 896  C CG  . ASN A 0 113 . 60.434   4.496   -57.118  1.00 30.44 113 A 1 
ATOM 897  N ND2 . ASN A 0 113 . 59.684   5.502   -56.738  1.00 30.44 113 A 1 
ATOM 898  O OD1 . ASN A 0 113 . 60.142   3.368   -56.761  1.00 30.44 113 A 1 
ATOM 899  N N   . GLN A 0 114 . 63.927   1.998   -59.157  1.00 30.43 114 A 1 
ATOM 900  C CA  . GLN A 0 114 . 63.986   1.007   -60.217  1.00 30.43 114 A 1 
ATOM 901  C C   . GLN A 0 114 . 62.580   0.415   -60.376  1.00 30.43 114 A 1 
ATOM 902  C CB  . GLN A 0 114 . 64.975   -0.109  -59.836  1.00 30.43 114 A 1 
ATOM 903  O O   . GLN A 0 114 . 62.213   -0.514  -59.672  1.00 30.43 114 A 1 
ATOM 904  C CG  . GLN A 0 114 . 66.451   0.295   -59.926  1.00 30.43 114 A 1 
ATOM 905  C CD  . GLN A 0 114 . 67.381   -0.836  -59.489  1.00 30.43 114 A 1 
ATOM 906  N NE2 . GLN A 0 114 . 68.627   -0.825  -59.909  1.00 30.43 114 A 1 
ATOM 907  O OE1 . GLN A 0 114 . 67.032   -1.746  -58.761  1.00 30.43 114 A 1 
ATOM 908  N N   . TYR A 0 115 . 61.803   0.956   -61.304  1.00 35.76 115 A 1 
ATOM 909  C CA  . TYR A 0 115 . 61.070   0.106   -62.251  1.00 35.76 115 A 1 
ATOM 910  C C   . TYR A 0 115 . 61.140   0.640   -63.686  1.00 35.76 115 A 1 
ATOM 911  C CB  . TYR A 0 115 . 59.642   -0.211  -61.777  1.00 35.76 115 A 1 
ATOM 912  O O   . TYR A 0 115 . 60.550   0.061   -64.589  1.00 35.76 115 A 1 
ATOM 913  C CG  . TYR A 0 115 . 59.494   -1.654  -61.324  1.00 35.76 115 A 1 
ATOM 914  C CD1 . TYR A 0 115 . 59.365   -2.687  -62.275  1.00 35.76 115 A 1 
ATOM 915  C CD2 . TYR A 0 115 . 59.529   -1.967  -59.952  1.00 35.76 115 A 1 
ATOM 916  C CE1 . TYR A 0 115 . 59.263   -4.028  -61.851  1.00 35.76 115 A 1 
ATOM 917  C CE2 . TYR A 0 115 . 59.429   -3.304  -59.524  1.00 35.76 115 A 1 
ATOM 918  O OH  . TYR A 0 115 . 59.190   -5.628  -60.064  1.00 35.76 115 A 1 
ATOM 919  C CZ  . TYR A 0 115 . 59.293   -4.337  -60.475  1.00 35.76 115 A 1 
ATOM 920  N N   . TYR A 0 116 . 61.936   1.690   -63.920  1.00 26.61 116 A 1 
ATOM 921  C CA  . TYR A 0 116 . 62.407   2.039   -65.253  1.00 26.61 116 A 1 
ATOM 922  C C   . TYR A 0 116 . 63.760   1.359   -65.489  1.00 26.61 116 A 1 
ATOM 923  C CB  . TYR A 0 116 . 62.481   3.559   -65.406  1.00 26.61 116 A 1 
ATOM 924  O O   . TYR A 0 116 . 64.718   1.656   -64.763  1.00 26.61 116 A 1 
ATOM 925  C CG  . TYR A 0 116 . 61.137   4.133   -65.790  1.00 26.61 116 A 1 
ATOM 926  C CD1 . TYR A 0 116 . 60.798   4.234   -67.152  1.00 26.61 116 A 1 
ATOM 927  C CD2 . TYR A 0 116 . 60.207   4.503   -64.798  1.00 26.61 116 A 1 
ATOM 928  C CE1 . TYR A 0 116 . 59.533   4.719   -67.520  1.00 26.61 116 A 1 
ATOM 929  C CE2 . TYR A 0 116 . 58.937   4.984   -65.169  1.00 26.61 116 A 1 
ATOM 930  O OH  . TYR A 0 116 . 57.392   5.566   -66.902  1.00 26.61 116 A 1 
ATOM 931  C CZ  . TYR A 0 116 . 58.605   5.092   -66.536  1.00 26.61 116 A 1 
ATOM 932  N N   . PRO A 0 117 . 63.872   0.436   -66.461  1.00 31.44 117 A 1 
ATOM 933  C CA  . PRO A 0 117 . 65.161   -0.082  -66.887  1.00 31.44 117 A 1 
ATOM 934  C C   . PRO A 0 117 . 66.047   1.092   -67.314  1.00 31.44 117 A 1 
ATOM 935  C CB  . PRO A 0 117 . 64.879   -1.053  -68.041  1.00 31.44 117 A 1 
ATOM 936  O O   . PRO A 0 117 . 65.668   1.917   -68.138  1.00 31.44 117 A 1 
ATOM 937  C CG  . PRO A 0 117 . 63.393   -1.380  -67.898  1.00 31.44 117 A 1 
ATOM 938  C CD  . PRO A 0 117 . 62.813   -0.108  -67.293  1.00 31.44 117 A 1 
ATOM 939  N N   . GLN A 0 118 . 67.226   1.194   -66.708  1.00 33.07 118 A 1 
ATOM 940  C CA  . GLN A 0 118 . 68.216   2.222   -67.006  1.00 33.07 118 A 1 
ATOM 941  C C   . GLN A 0 118 . 68.774   2.022   -68.425  1.00 33.07 118 A 1 
ATOM 942  C CB  . GLN A 0 118 . 69.343   2.141   -65.959  1.00 33.07 118 A 1 
ATOM 943  O O   . GLN A 0 118 . 69.726   1.264   -68.619  1.00 33.07 118 A 1 
ATOM 944  C CG  . GLN A 0 118 . 68.931   2.632   -64.564  1.00 33.07 118 A 1 
ATOM 945  C CD  . GLN A 0 118 . 70.018   2.386   -63.518  1.00 33.07 118 A 1 
ATOM 946  N NE2 . GLN A 0 118 . 70.168   3.260   -62.546  1.00 33.07 118 A 1 
ATOM 947  O OE1 . GLN A 0 118 . 70.748   1.408   -63.531  1.00 33.07 118 A 1 
ATOM 948  N N   . PHE A 0 119 . 68.239   2.749   -69.405  1.00 32.14 119 A 1 
ATOM 949  C CA  . PHE A 0 119 . 68.708   2.748   -70.800  1.00 32.14 119 A 1 
ATOM 950  C C   . PHE A 0 119 . 70.080   3.422   -71.024  1.00 32.14 119 A 1 
ATOM 951  C CB  . PHE A 0 119 . 67.606   3.313   -71.711  1.00 32.14 119 A 1 
ATOM 952  O O   . PHE A 0 119 . 70.541   3.556   -72.153  1.00 32.14 119 A 1 
ATOM 953  C CG  . PHE A 0 119 . 66.563   2.276   -72.081  1.00 32.14 119 A 1 
ATOM 954  C CD1 . PHE A 0 119 . 66.787   1.432   -73.186  1.00 32.14 119 A 1 
ATOM 955  C CD2 . PHE A 0 119 . 65.367   2.159   -71.348  1.00 32.14 119 A 1 
ATOM 956  C CE1 . PHE A 0 119 . 65.823   0.481   -73.558  1.00 32.14 119 A 1 
ATOM 957  C CE2 . PHE A 0 119 . 64.405   1.200   -71.716  1.00 32.14 119 A 1 
ATOM 958  C CZ  . PHE A 0 119 . 64.632   0.363   -72.822  1.00 32.14 119 A 1 
ATOM 959  N N   . HIS A 0 120 . 70.814   3.795   -69.970  1.00 33.85 120 A 1 
ATOM 960  C CA  . HIS A 0 120 . 72.088   4.520   -70.107  1.00 33.85 120 A 1 
ATOM 961  C C   . HIS A 0 120 . 73.332   3.791   -69.591  1.00 33.85 120 A 1 
ATOM 962  C CB  . HIS A 0 120 . 71.922   5.943   -69.568  1.00 33.85 120 A 1 
ATOM 963  O O   . HIS A 0 120 . 74.395   4.399   -69.486  1.00 33.85 120 A 1 
ATOM 964  C CG  . HIS A 0 120 . 71.065   6.807   -70.458  1.00 33.85 120 A 1 
ATOM 965  C CD2 . HIS A 0 120 . 70.426   7.952   -70.076  1.00 33.85 120 A 1 
ATOM 966  N ND1 . HIS A 0 120 . 70.826   6.645   -71.812  1.00 33.85 120 A 1 
ATOM 967  C CE1 . HIS A 0 120 . 70.063   7.672   -72.225  1.00 33.85 120 A 1 
ATOM 968  N NE2 . HIS A 0 120 . 69.810   8.494   -71.198  1.00 33.85 120 A 1 
ATOM 969  N N   . ARG A 0 121 . 73.264   2.479   -69.319  1.00 37.65 121 A 1 
ATOM 970  C CA  . ARG A 0 121 . 74.474   1.684   -69.005  1.00 37.65 121 A 1 
ATOM 971  C C   . ARG A 0 121 . 74.888   0.640   -70.044  1.00 37.65 121 A 1 
ATOM 972  C CB  . ARG A 0 121 . 74.464   1.180   -67.548  1.00 37.65 121 A 1 
ATOM 973  O O   . ARG A 0 121 . 75.751   -0.179  -69.745  1.00 37.65 121 A 1 
ATOM 974  C CG  . ARG A 0 121 . 75.284   2.119   -66.647  1.00 37.65 121 A 1 
ATOM 975  C CD  . ARG A 0 121 . 75.572   1.451   -65.300  1.00 37.65 121 A 1 
ATOM 976  N NE  . ARG A 0 121 . 76.230   2.384   -64.364  1.00 37.65 121 A 1 
ATOM 977  N NH1 . ARG A 0 121 . 77.148   0.823   -62.950  1.00 37.65 121 A 1 
ATOM 978  N NH2 . ARG A 0 121 . 77.342   2.993   -62.474  1.00 37.65 121 A 1 
ATOM 979  C CZ  . ARG A 0 121 . 76.903   2.062   -63.274  1.00 37.65 121 A 1 
ATOM 980  N N   . ARG A 0 122 . 74.357   0.684   -71.271  1.00 32.88 122 A 1 
ATOM 981  C CA  . ARG A 0 122 . 74.805   -0.208  -72.364  1.00 32.88 122 A 1 
ATOM 982  C C   . ARG A 0 122 . 75.268   0.478   -73.652  1.00 32.88 122 A 1 
ATOM 983  C CB  . ARG A 0 122 . 73.786   -1.334  -72.609  1.00 32.88 122 A 1 
ATOM 984  O O   . ARG A 0 122 . 75.435   -0.206  -74.653  1.00 32.88 122 A 1 
ATOM 985  C CG  . ARG A 0 122 . 73.920   -2.449  -71.562  1.00 32.88 122 A 1 
ATOM 986  C CD  . ARG A 0 122 . 73.103   -3.660  -72.017  1.00 32.88 122 A 1 
ATOM 987  N NE  . ARG A 0 122 . 73.211   -4.784  -71.069  1.00 32.88 122 A 1 
ATOM 988  N NH1 . ARG A 0 122 . 71.866   -6.232  -72.235  1.00 32.88 122 A 1 
ATOM 989  N NH2 . ARG A 0 122 . 72.751   -6.875  -70.290  1.00 32.88 122 A 1 
ATOM 990  C CZ  . ARG A 0 122 . 72.613   -5.954  -71.203  1.00 32.88 122 A 1 
ATOM 991  N N   . LEU A 0 123 . 75.580   1.775   -73.628  1.00 32.18 123 A 1 
ATOM 992  C CA  . LEU A 0 123 . 76.421   2.343   -74.684  1.00 32.18 123 A 1 
ATOM 993  C C   . LEU A 0 123 . 77.889   2.077   -74.341  1.00 32.18 123 A 1 
ATOM 994  C CB  . LEU A 0 123 . 76.050   3.803   -74.974  1.00 32.18 123 A 1 
ATOM 995  O O   . LEU A 0 123 . 78.439   2.599   -73.370  1.00 32.18 123 A 1 
ATOM 996  C CG  . LEU A 0 123 . 74.798   3.884   -75.876  1.00 32.18 123 A 1 
ATOM 997  C CD1 . LEU A 0 123 . 74.213   5.292   -75.829  1.00 32.18 123 A 1 
ATOM 998  C CD2 . LEU A 0 123 . 75.110   3.549   -77.341  1.00 32.18 123 A 1 
ATOM 999  N N   . SER A 0 124 . 78.440   1.141   -75.108  1.00 33.01 124 A 1 
ATOM 1000 C CA  . SER A 0 124 . 79.763   0.541   -75.012  1.00 33.01 124 A 1 
ATOM 1001 C C   . SER A 0 124 . 80.888   1.566   -74.878  1.00 33.01 124 A 1 
ATOM 1002 C CB  . SER A 0 124 . 79.985   -0.321  -76.261  1.00 33.01 124 A 1 
ATOM 1003 O O   . SER A 0 124 . 80.834   2.675   -75.401  1.00 33.01 124 A 1 
ATOM 1004 O OG  . SER A 0 124 . 78.939   -1.272  -76.365  1.00 33.01 124 A 1 
ATOM 1005 N N   . CYS A 0 125 . 81.935   1.149   -74.174  1.00 39.39 125 A 1 
ATOM 1006 C CA  . CYS A 0 125 . 83.095   1.909   -73.715  1.00 39.39 125 A 1 
ATOM 1007 C C   . CYS A 0 125 . 83.970   2.587   -74.796  1.00 39.39 125 A 1 
ATOM 1008 C CB  . CYS A 0 125 . 83.930   0.936   -72.864  1.00 39.39 125 A 1 
ATOM 1009 O O   . CYS A 0 125 . 85.071   3.026   -74.474  1.00 39.39 125 A 1 
ATOM 1010 S SG  . CYS A 0 125 . 82.926   0.183   -71.543  1.00 39.39 125 A 1 
ATOM 1011 N N   . GLU A 0 126 . 83.520   2.720   -76.041  1.00 38.63 126 A 1 
ATOM 1012 C CA  . GLU A 0 126 . 84.309   3.308   -77.133  1.00 38.63 126 A 1 
ATOM 1013 C C   . GLU A 0 126 . 84.358   4.844   -77.074  1.00 38.63 126 A 1 
ATOM 1014 C CB  . GLU A 0 126 . 83.791   2.769   -78.475  1.00 38.63 126 A 1 
ATOM 1015 O O   . GLU A 0 126 . 85.357   5.442   -77.467  1.00 38.63 126 A 1 
ATOM 1016 C CG  . GLU A 0 126 . 84.263   1.312   -78.652  1.00 38.63 126 A 1 
ATOM 1017 C CD  . GLU A 0 126 . 83.610   0.564   -79.822  1.00 38.63 126 A 1 
ATOM 1018 O OE1 . GLU A 0 126 . 84.097   -0.550  -80.115  1.00 38.63 126 A 1 
ATOM 1019 O OE2 . GLU A 0 126 . 82.588   1.056   -80.349  1.00 38.63 126 A 1 
ATOM 1020 N N   . ILE A 0 127 . 83.373   5.505   -76.454  1.00 38.54 127 A 1 
ATOM 1021 C CA  . ILE A 0 127 . 83.396   6.976   -76.313  1.00 38.54 127 A 1 
ATOM 1022 C C   . ILE A 0 127 . 84.481   7.435   -75.322  1.00 38.54 127 A 1 
ATOM 1023 C CB  . ILE A 0 127 . 81.985   7.523   -75.987  1.00 38.54 127 A 1 
ATOM 1024 O O   . ILE A 0 127 . 85.044   8.515   -75.476  1.00 38.54 127 A 1 
ATOM 1025 C CG1 . ILE A 0 127 . 81.002   7.121   -77.117  1.00 38.54 127 A 1 
ATOM 1026 C CG2 . ILE A 0 127 . 82.001   9.055   -75.816  1.00 38.54 127 A 1 
ATOM 1027 C CD1 . ILE A 0 127 . 79.550   7.561   -76.894  1.00 38.54 127 A 1 
ATOM 1028 N N   . ARG A 0 128 . 84.877   6.590   -74.358  1.00 36.32 128 A 1 
ATOM 1029 C CA  . ARG A 0 128 . 85.942   6.940   -73.401  1.00 36.32 128 A 1 
ATOM 1030 C C   . ARG A 0 128 . 87.359   6.861   -73.970  1.00 36.32 128 A 1 
ATOM 1031 C CB  . ARG A 0 128 . 85.798   6.138   -72.097  1.00 36.32 128 A 1 
ATOM 1032 O O   . ARG A 0 128 . 88.271   7.371   -73.328  1.00 36.32 128 A 1 
ATOM 1033 C CG  . ARG A 0 128 . 85.251   7.044   -70.988  1.00 36.32 128 A 1 
ATOM 1034 C CD  . ARG A 0 128 . 85.192   6.292   -69.658  1.00 36.32 128 A 1 
ATOM 1035 N NE  . ARG A 0 128 . 84.818   7.199   -68.559  1.00 36.32 128 A 1 
ATOM 1036 N NH1 . ARG A 0 128 . 85.061   5.702   -66.840  1.00 36.32 128 A 1 
ATOM 1037 N NH2 . ARG A 0 128 . 84.486   7.819   -66.399  1.00 36.32 128 A 1 
ATOM 1038 C CZ  . ARG A 0 128 . 84.788   6.903   -67.275  1.00 36.32 128 A 1 
ATOM 1039 N N   . GLN A 0 129 . 87.559   6.256   -75.143  1.00 39.89 129 A 1 
ATOM 1040 C CA  . GLN A 0 129 . 88.870   6.272   -75.801  1.00 39.89 129 A 1 
ATOM 1041 C C   . GLN A 0 129 . 89.039   7.450   -76.766  1.00 39.89 129 A 1 
ATOM 1042 C CB  . GLN A 0 129 . 89.174   4.913   -76.447  1.00 39.89 129 A 1 
ATOM 1043 O O   . GLN A 0 129 . 90.167   7.895   -76.952  1.00 39.89 129 A 1 
ATOM 1044 C CG  . GLN A 0 129 . 89.563   3.886   -75.367  1.00 39.89 129 A 1 
ATOM 1045 C CD  . GLN A 0 129 . 90.069   2.564   -75.934  1.00 39.89 129 A 1 
ATOM 1046 N NE2 . GLN A 0 129 . 90.649   1.714   -75.114  1.00 39.89 129 A 1 
ATOM 1047 O OE1 . GLN A 0 129 . 89.969   2.252   -77.104  1.00 39.89 129 A 1 
ATOM 1048 N N   . ASN A 0 130 . 87.962   8.038   -77.295  1.00 35.09 130 A 1 
ATOM 1049 C CA  . ASN A 0 130 . 88.087   9.161   -78.233  1.00 35.09 130 A 1 
ATOM 1050 C C   . ASN A 0 130 . 88.411   10.506  -77.563  1.00 35.09 130 A 1 
ATOM 1051 C CB  . ASN A 0 130 . 86.850   9.213   -79.142  1.00 35.09 130 A 1 
ATOM 1052 O O   . ASN A 0 130 . 89.037   11.350  -78.199  1.00 35.09 130 A 1 
ATOM 1053 C CG  . ASN A 0 130 . 86.902   8.163   -80.241  1.00 35.09 130 A 1 
ATOM 1054 N ND2 . ASN A 0 130 . 85.819   7.972   -80.956  1.00 35.09 130 A 1 
ATOM 1055 O OD1 . ASN A 0 130 . 87.900   7.512   -80.490  1.00 35.09 130 A 1 
ATOM 1056 N N   . GLU A 0 131 . 88.105   10.692  -76.275  1.00 33.23 131 A 1 
ATOM 1057 C CA  . GLU A 0 131 . 88.551   11.892  -75.545  1.00 33.23 131 A 1 
ATOM 1058 C C   . GLU A 0 131 . 90.064   11.885  -75.256  1.00 33.23 131 A 1 
ATOM 1059 C CB  . GLU A 0 131 . 87.734   12.083  -74.258  1.00 33.23 131 A 1 
ATOM 1060 O O   . GLU A 0 131 . 90.658   12.943  -75.085  1.00 33.23 131 A 1 
ATOM 1061 C CG  . GLU A 0 131 . 86.300   12.553  -74.559  1.00 33.23 131 A 1 
ATOM 1062 C CD  . GLU A 0 131 . 85.483   12.873  -73.294  1.00 33.23 131 A 1 
ATOM 1063 O OE1 . GLU A 0 131 . 84.433   13.538  -73.440  1.00 33.23 131 A 1 
ATOM 1064 O OE2 . GLU A 0 131 . 85.866   12.402  -72.195  1.00 33.23 131 A 1 
ATOM 1065 N N   . GLN A 0 132 . 90.730   10.721  -75.280  1.00 38.53 132 A 1 
ATOM 1066 C CA  . GLN A 0 132 . 92.190   10.645  -75.105  1.00 38.53 132 A 1 
ATOM 1067 C C   . GLN A 0 132 . 92.990   10.834  -76.403  1.00 38.53 132 A 1 
ATOM 1068 C CB  . GLN A 0 132 . 92.580   9.345   -74.385  1.00 38.53 132 A 1 
ATOM 1069 O O   . GLN A 0 132 . 94.206   11.017  -76.336  1.00 38.53 132 A 1 
ATOM 1070 C CG  . GLN A 0 132 . 92.198   9.406   -72.899  1.00 38.53 132 A 1 
ATOM 1071 C CD  . GLN A 0 132 . 92.776   8.257   -72.079  1.00 38.53 132 A 1 
ATOM 1072 N NE2 . GLN A 0 132 . 92.818   8.396   -70.772  1.00 38.53 132 A 1 
ATOM 1073 O OE1 . GLN A 0 132 . 93.204   7.223   -72.563  1.00 38.53 132 A 1 
ATOM 1074 N N   . TYR A 0 133 . 92.341   10.838  -77.572  1.00 32.82 133 A 1 
ATOM 1075 C CA  . TYR A 0 133 . 93.016   11.089  -78.852  1.00 32.82 133 A 1 
ATOM 1076 C C   . TYR A 0 133 . 93.041   12.562  -79.266  1.00 32.82 133 A 1 
ATOM 1077 C CB  . TYR A 0 133 . 92.443   10.181  -79.947  1.00 32.82 133 A 1 
ATOM 1078 O O   . TYR A 0 133 . 93.804   12.916  -80.163  1.00 32.82 133 A 1 
ATOM 1079 C CG  . TYR A 0 133 . 93.080   8.806   -79.934  1.00 32.82 133 A 1 
ATOM 1080 C CD1 . TYR A 0 133 . 94.379   8.634   -80.451  1.00 32.82 133 A 1 
ATOM 1081 C CD2 . TYR A 0 133 . 92.396   7.710   -79.381  1.00 32.82 133 A 1 
ATOM 1082 C CE1 . TYR A 0 133 . 94.994   7.368   -80.409  1.00 32.82 133 A 1 
ATOM 1083 C CE2 . TYR A 0 133 . 93.007   6.444   -79.327  1.00 32.82 133 A 1 
ATOM 1084 O OH  . TYR A 0 133 . 94.900   5.050   -79.802  1.00 32.82 133 A 1 
ATOM 1085 C CZ  . TYR A 0 133 . 94.310   6.273   -79.843  1.00 32.82 133 A 1 
ATOM 1086 N N   . LEU A 0 134 . 92.285   13.434  -78.594  1.00 34.84 134 A 1 
ATOM 1087 C CA  . LEU A 0 134 . 92.276   14.864  -78.913  1.00 34.84 134 A 1 
ATOM 1088 C C   . LEU A 0 134 . 93.387   15.670  -78.220  1.00 34.84 134 A 1 
ATOM 1089 C CB  . LEU A 0 134 . 90.863   15.428  -78.692  1.00 34.84 134 A 1 
ATOM 1090 O O   . LEU A 0 134 . 93.661   16.783  -78.648  1.00 34.84 134 A 1 
ATOM 1091 C CG  . LEU A 0 134 . 89.868   14.979  -79.783  1.00 34.84 134 A 1 
ATOM 1092 C CD1 . LEU A 0 134 . 88.443   15.353  -79.378  1.00 34.84 134 A 1 
ATOM 1093 C CD2 . LEU A 0 134 . 90.154   15.632  -81.141  1.00 34.84 134 A 1 
ATOM 1094 N N   . ASP A 0 135 . 94.101   15.089  -77.248  1.00 33.31 135 A 1 
ATOM 1095 C CA  . ASP A 0 135 . 95.139   15.805  -76.482  1.00 33.31 135 A 1 
ATOM 1096 C C   . ASP A 0 135 . 96.590   15.436  -76.841  1.00 33.31 135 A 1 
ATOM 1097 C CB  . ASP A 0 135 . 94.843   15.683  -74.974  1.00 33.31 135 A 1 
ATOM 1098 O O   . ASP A 0 135 . 97.541   15.878  -76.192  1.00 33.31 135 A 1 
ATOM 1099 C CG  . ASP A 0 135 . 94.175   16.922  -74.358  1.00 33.31 135 A 1 
ATOM 1100 O OD1 . ASP A 0 135 . 94.072   17.968  -75.034  1.00 33.31 135 A 1 
ATOM 1101 O OD2 . ASP A 0 135 . 93.822   16.812  -73.163  1.00 33.31 135 A 1 
ATOM 1102 N N   . ARG A 0 136 . 96.816   14.640  -77.893  1.00 31.05 136 A 1 
ATOM 1103 C CA  . ARG A 0 136 . 98.176   14.326  -78.367  1.00 31.05 136 A 1 
ATOM 1104 C C   . ARG A 0 136 . 98.266   14.263  -79.882  1.00 31.05 136 A 1 
ATOM 1105 C CB  . ARG A 0 136 . 98.705   13.032  -77.722  1.00 31.05 136 A 1 
ATOM 1106 O O   . ARG A 0 136 . 98.459   13.191  -80.442  1.00 31.05 136 A 1 
ATOM 1107 C CG  . ARG A 0 136 . 99.047   13.187  -76.237  1.00 31.05 136 A 1 
ATOM 1108 C CD  . ARG A 0 136 . 99.798   11.942  -75.766  1.00 31.05 136 A 1 
ATOM 1109 N NE  . ARG A 0 136 . 100.178  12.059  -74.349  1.00 31.05 136 A 1 
ATOM 1110 N NH1 . ARG A 0 136 . 101.654  10.305  -74.302  1.00 31.05 136 A 1 
ATOM 1111 N NH2 . ARG A 0 136 . 101.274  11.488  -72.444  1.00 31.05 136 A 1 
ATOM 1112 C CZ  . ARG A 0 136 . 101.031  11.287  -73.708  1.00 31.05 136 A 1 
ATOM 1113 N N   . SER A 0 137 . 98.194   15.405  -80.557  1.00 28.43 137 A 1 
ATOM 1114 C CA  . SER A 0 137 . 98.780   15.581  -81.894  1.00 28.43 137 A 1 
ATOM 1115 C C   . SER A 0 137 . 98.999   17.068  -82.184  1.00 28.43 137 A 1 
ATOM 1116 C CB  . SER A 0 137 . 97.876   14.990  -82.985  1.00 28.43 137 A 1 
ATOM 1117 O O   . SER A 0 137 . 98.062   17.844  -82.079  1.00 28.43 137 A 1 
ATOM 1118 O OG  . SER A 0 137 . 97.850   13.580  -82.937  1.00 28.43 137 A 1 
ATOM 1119 N N   . LEU A 0 138 . 100.220  17.422  -82.614  1.00 30.08 138 A 1 
ATOM 1120 C CA  . LEU A 0 138 . 100.677  18.730  -83.132  1.00 30.08 138 A 1 
ATOM 1121 C C   . LEU A 0 138 . 101.357  19.707  -82.149  1.00 30.08 138 A 1 
ATOM 1122 C CB  . LEU A 0 138 . 99.670   19.372  -84.112  1.00 30.08 138 A 1 
ATOM 1123 O O   . LEU A 0 138 . 101.267  20.922  -82.280  1.00 30.08 138 A 1 
ATOM 1124 C CG  . LEU A 0 138 . 99.250   18.461  -85.283  1.00 30.08 138 A 1 
ATOM 1125 C CD1 . LEU A 0 138 . 98.018   19.034  -85.977  1.00 30.08 138 A 1 
ATOM 1126 C CD2 . LEU A 0 138 . 100.373  18.312  -86.314  1.00 30.08 138 A 1 
ATOM 1127 N N   . THR A 0 139 . 102.220  19.179  -81.281  1.00 24.65 139 A 1 
ATOM 1128 C CA  . THR A 0 139 . 103.592  19.704  -81.158  1.00 24.65 139 A 1 
ATOM 1129 C C   . THR A 0 139 . 104.537  18.759  -81.902  1.00 24.65 139 A 1 
ATOM 1130 C CB  . THR A 0 139 . 104.057  19.849  -79.696  1.00 24.65 139 A 1 
ATOM 1131 O O   . THR A 0 139 . 104.657  17.598  -81.527  1.00 24.65 139 A 1 
ATOM 1132 C CG2 . THR A 0 139 . 103.585  21.156  -79.068  1.00 24.65 139 A 1 
ATOM 1133 O OG1 . THR A 0 139 . 103.574  18.805  -78.884  1.00 24.65 139 A 1 
ATOM 1134 N N   . SER A 0 140 . 105.166  19.229  -82.983  1.00 25.70 140 A 1 
ATOM 1135 C CA  . SER A 0 140 . 106.474  18.804  -83.536  1.00 25.70 140 A 1 
ATOM 1136 C C   . SER A 0 140 . 106.641  19.499  -84.890  1.00 25.70 140 A 1 
ATOM 1137 C CB  . SER A 0 140 . 106.629  17.288  -83.733  1.00 25.70 140 A 1 
ATOM 1138 O O   . SER A 0 140 . 105.916  19.219  -85.835  1.00 25.70 140 A 1 
ATOM 1139 O OG  . SER A 0 140 . 106.895  16.692  -82.481  1.00 25.70 140 A 1 
ATOM 1140 N N   . GLN A 0 141 . 107.385  20.601  -84.926  1.00 22.53 141 A 1 
ATOM 1141 C CA  . GLN A 0 141 . 108.775  20.610  -85.396  1.00 22.53 141 A 1 
ATOM 1142 C C   . GLN A 0 141 . 108.934  20.186  -86.866  1.00 22.53 141 A 1 
ATOM 1143 C CB  . GLN A 0 141 . 109.756  19.866  -84.462  1.00 22.53 141 A 1 
ATOM 1144 O O   . GLN A 0 141 . 108.934  19.011  -87.207  1.00 22.53 141 A 1 
ATOM 1145 C CG  . GLN A 0 141 . 110.576  20.838  -83.599  1.00 22.53 141 A 1 
ATOM 1146 C CD  . GLN A 0 141 . 111.565  20.140  -82.670  1.00 22.53 141 A 1 
ATOM 1147 N NE2 . GLN A 0 141 . 112.429  20.881  -82.011  1.00 22.53 141 A 1 
ATOM 1148 O OE1 . GLN A 0 141 . 111.591  18.937  -82.498  1.00 22.53 141 A 1 
ATOM 1149 N N   . SER A 0 142 . 109.145  21.217  -87.688  1.00 24.97 142 A 1 
ATOM 1150 C CA  . SER A 0 142 . 110.285  21.351  -88.597  1.00 24.97 142 A 1 
ATOM 1151 C C   . SER A 0 142 . 110.615  20.172  -89.508  1.00 24.97 142 A 1 
ATOM 1152 C CB  . SER A 0 142 . 111.550  21.682  -87.779  1.00 24.97 142 A 1 
ATOM 1153 O O   . SER A 0 142 . 111.286  19.249  -89.074  1.00 24.97 142 A 1 
ATOM 1154 O OG  . SER A 0 142 . 111.282  22.563  -86.705  1.00 24.97 142 A 1 
ATOM 1155 N N   . PHE A 0 143 . 110.390  20.338  -90.812  1.00 24.67 143 A 1 
ATOM 1156 C CA  . PHE A 0 143 . 111.422  20.005  -91.795  1.00 24.67 143 A 1 
ATOM 1157 C C   . PHE A 0 143 . 111.405  21.010  -92.946  1.00 24.67 143 A 1 
ATOM 1158 C CB  . PHE A 0 143 . 111.343  18.546  -92.280  1.00 24.67 143 A 1 
ATOM 1159 O O   . PHE A 0 143 . 110.545  20.983  -93.820  1.00 24.67 143 A 1 
ATOM 1160 C CG  . PHE A 0 143 . 112.118  17.593  -91.384  1.00 24.67 143 A 1 
ATOM 1161 C CD1 . PHE A 0 143 . 113.528  17.588  -91.414  1.00 24.67 143 A 1 
ATOM 1162 C CD2 . PHE A 0 143 . 111.442  16.778  -90.458  1.00 24.67 143 A 1 
ATOM 1163 C CE1 . PHE A 0 143 . 114.253  16.793  -90.507  1.00 24.67 143 A 1 
ATOM 1164 C CE2 . PHE A 0 143 . 112.166  15.998  -89.540  1.00 24.67 143 A 1 
ATOM 1165 C CZ  . PHE A 0 143 . 113.571  16.005  -89.563  1.00 24.67 143 A 1 
ATOM 1166 N N   . SER A 0 144 . 112.415  21.881  -92.938  1.00 24.36 144 A 1 
ATOM 1167 C CA  . SER A 0 144 . 112.942  22.502  -94.145  1.00 24.36 144 A 1 
ATOM 1168 C C   . SER A 0 144 . 113.392  21.408  -95.114  1.00 24.36 144 A 1 
ATOM 1169 C CB  . SER A 0 144 . 114.172  23.362  -93.812  1.00 24.36 144 A 1 
ATOM 1170 O O   . SER A 0 144 . 114.346  20.683  -94.831  1.00 24.36 144 A 1 
ATOM 1171 O OG  . SER A 0 144 . 113.835  24.462  -92.996  1.00 24.36 144 A 1 
ATOM 1172 N N   . LEU A 0 145 . 112.768  21.345  -96.284  1.00 24.01 145 A 1 
ATOM 1173 C CA  . LEU A 0 145 . 113.420  20.920  -97.517  1.00 24.01 145 A 1 
ATOM 1174 C C   . LEU A 0 145 . 113.279  22.103  -98.491  1.00 24.01 145 A 1 
ATOM 1175 C CB  . LEU A 0 145 . 112.808  19.606  -98.056  1.00 24.01 145 A 1 
ATOM 1176 O O   . LEU A 0 145 . 112.172  22.542  -98.755  1.00 24.01 145 A 1 
ATOM 1177 C CG  . LEU A 0 145 . 113.712  18.367  -97.883  1.00 24.01 145 A 1 
ATOM 1178 C CD1 . LEU A 0 145 . 113.481  17.636  -96.562  1.00 24.01 145 A 1 
ATOM 1179 C CD2 . LEU A 0 145 . 113.482  17.374  -99.024  1.00 24.01 145 A 1 
ATOM 1180 N N   . LYS A 0 146 . 114.378  22.784  -98.840  1.00 22.68 146 A 1 
ATOM 1181 C CA  . LYS A 0 146 . 115.255  22.446  -99.984  1.00 22.68 146 A 1 
ATOM 1182 C C   . LYS A 0 146 . 114.717  23.179  -101.227 1.00 22.68 146 A 1 
ATOM 1183 C CB  . LYS A 0 146 . 115.331  20.916  -100.162 1.00 22.68 146 A 1 
ATOM 1184 O O   . LYS A 0 146 . 113.569  23.011  -101.574 1.00 22.68 146 A 1 
ATOM 1185 C CG  . LYS A 0 146 . 116.551  20.313  -100.860 1.00 22.68 146 A 1 
ATOM 1186 C CD  . LYS A 0 146 . 116.420  18.780  -100.744 1.00 22.68 146 A 1 
ATOM 1187 C CE  . LYS A 0 146 . 117.691  18.029  -101.140 1.00 22.68 146 A 1 
ATOM 1188 N NZ  . LYS A 0 146 . 117.511  16.564  -100.960 1.00 22.68 146 A 1 
ATOM 1189 N N   . GLY A 0 147 . 115.465  24.026  -101.915 1.00 26.44 147 A 1 
ATOM 1190 C CA  . GLY A 0 147 . 116.869  24.351  -101.803 1.00 26.44 147 A 1 
ATOM 1191 C C   . GLY A 0 147 . 117.232  25.473  -102.773 1.00 26.44 147 A 1 
ATOM 1192 O O   . GLY A 0 147 . 116.426  25.917  -103.581 1.00 26.44 147 A 1 
ATOM 1193 N N   . ARG A 0 148 . 118.481  25.909  -102.611 1.00 24.10 148 A 1 
ATOM 1194 C CA  . ARG A 0 148 . 119.295  26.757  -103.485 1.00 24.10 148 A 1 
ATOM 1195 C C   . ARG A 0 148 . 118.822  26.834  -104.945 1.00 24.10 148 A 1 
ATOM 1196 C CB  . ARG A 0 148 . 120.707  26.148  -103.518 1.00 24.10 148 A 1 
ATOM 1197 O O   . ARG A 0 148 . 118.826  25.828  -105.645 1.00 24.10 148 A 1 
ATOM 1198 C CG  . ARG A 0 148 . 121.468  26.170  -102.189 1.00 24.10 148 A 1 
ATOM 1199 C CD  . ARG A 0 148 . 122.800  25.442  -102.402 1.00 24.10 148 A 1 
ATOM 1200 N NE  . ARG A 0 148 . 123.548  25.288  -101.140 1.00 24.10 148 A 1 
ATOM 1201 N NH1 . ARG A 0 148 . 125.140  26.913  -101.496 1.00 24.10 148 A 1 
ATOM 1202 N NH2 . ARG A 0 148 . 125.222  25.654  -99.654  1.00 24.10 148 A 1 
ATOM 1203 C CZ  . ARG A 0 148 . 124.628  25.954  -100.776 1.00 24.10 148 A 1 
ATOM 1204 N N   . GLY A 0 149 . 118.597  28.056  -105.414 1.00 27.31 149 A 1 
ATOM 1205 C CA  . GLY A 0 149 . 118.714  28.429  -106.819 1.00 27.31 149 A 1 
ATOM 1206 C C   . GLY A 0 149 . 119.515  29.721  -106.881 1.00 27.31 149 A 1 
ATOM 1207 O O   . GLY A 0 149 . 119.000  30.790  -106.571 1.00 27.31 149 A 1 
ATOM 1208 N N   . ASP A 0 150 . 120.804  29.592  -107.173 1.00 27.83 150 A 1 
ATOM 1209 C CA  . ASP A 0 150 . 121.761  30.684  -107.277 1.00 27.83 150 A 1 
ATOM 1210 C C   . ASP A 0 150 . 121.330  31.706  -108.343 1.00 27.83 150 A 1 
ATOM 1211 C CB  . ASP A 0 150 . 123.133  30.089  -107.650 1.00 27.83 150 A 1 
ATOM 1212 O O   . ASP A 0 150 . 121.368  31.425  -109.539 1.00 27.83 150 A 1 
ATOM 1213 C CG  . ASP A 0 150 . 123.773  29.270  -106.523 1.00 27.83 150 A 1 
ATOM 1214 O OD1 . ASP A 0 150 . 123.857  29.797  -105.390 1.00 27.83 150 A 1 
ATOM 1215 O OD2 . ASP A 0 150 . 124.177  28.115  -106.781 1.00 27.83 150 A 1 
ATOM 1216 N N   . HIS A 0 151 . 121.019  32.939  -107.936 1.00 28.93 151 A 1 
ATOM 1217 C CA  . HIS A 0 151 . 121.073  34.082  -108.847 1.00 28.93 151 A 1 
ATOM 1218 C C   . HIS A 0 151 . 122.510  34.607  -108.909 1.00 28.93 151 A 1 
ATOM 1219 C CB  . HIS A 0 151 . 120.022  35.141  -108.499 1.00 28.93 151 A 1 
ATOM 1220 O O   . HIS A 0 151 . 122.876  35.611  -108.293 1.00 28.93 151 A 1 
ATOM 1221 C CG  . HIS A 0 151 . 118.624  34.713  -108.871 1.00 28.93 151 A 1 
ATOM 1222 C CD2 . HIS A 0 151 . 117.555  34.598  -108.026 1.00 28.93 151 A 1 
ATOM 1223 N ND1 . HIS A 0 151 . 118.183  34.350  -110.128 1.00 28.93 151 A 1 
ATOM 1224 C CE1 . HIS A 0 151 . 116.883  34.023  -110.036 1.00 28.93 151 A 1 
ATOM 1225 N NE2 . HIS A 0 151 . 116.456  34.176  -108.776 1.00 28.93 151 A 1 
ATOM 1226 N N   . LEU A 0 152 . 123.331  33.908  -109.696 1.00 27.59 152 A 1 
ATOM 1227 C CA  . LEU A 0 152 . 124.519  34.482  -110.316 1.00 27.59 152 A 1 
ATOM 1228 C C   . LEU A 0 152 . 124.078  35.659  -111.196 1.00 27.59 152 A 1 
ATOM 1229 C CB  . LEU A 0 152 . 125.244  33.396  -111.141 1.00 27.59 152 A 1 
ATOM 1230 O O   . LEU A 0 152 . 123.498  35.481  -112.266 1.00 27.59 152 A 1 
ATOM 1231 C CG  . LEU A 0 152 . 126.298  32.619  -110.331 1.00 27.59 152 A 1 
ATOM 1232 C CD1 . LEU A 0 152 . 126.577  31.261  -110.973 1.00 27.59 152 A 1 
ATOM 1233 C CD2 . LEU A 0 152 . 127.618  33.396  -110.270 1.00 27.59 152 A 1 
ATOM 1234 N N   . LYS A 0 153 . 124.387  36.878  -110.744 1.00 30.35 153 A 1 
ATOM 1235 C CA  . LYS A 0 153 . 124.494  38.048  -111.618 1.00 30.35 153 A 1 
ATOM 1236 C C   . LYS A 0 153 . 125.585  37.761  -112.647 1.00 30.35 153 A 1 
ATOM 1237 C CB  . LYS A 0 153 . 124.810  39.316  -110.805 1.00 30.35 153 A 1 
ATOM 1238 O O   . LYS A 0 153 . 126.774  37.840  -112.344 1.00 30.35 153 A 1 
ATOM 1239 C CG  . LYS A 0 153 . 123.541  39.986  -110.262 1.00 30.35 153 A 1 
ATOM 1240 C CD  . LYS A 0 153 . 123.894  41.244  -109.456 1.00 30.35 153 A 1 
ATOM 1241 C CE  . LYS A 0 153 . 122.615  41.994  -109.066 1.00 30.35 153 A 1 
ATOM 1242 N NZ  . LYS A 0 153 . 122.914  43.196  -108.247 1.00 30.35 153 A 1 
ATOM 1243 N N   . GLY A 0 154 . 125.153  37.412  -113.855 1.00 29.07 154 A 1 
ATOM 1244 C CA  . GLY A 0 154 . 125.992  37.354  -115.039 1.00 29.07 154 A 1 
ATOM 1245 C C   . GLY A 0 154 . 126.558  38.735  -115.347 1.00 29.07 154 A 1 
ATOM 1246 O O   . GLY A 0 154 . 125.821  39.661  -115.680 1.00 29.07 154 A 1 
ATOM 1247 N N   . ASN A 0 155 . 127.880  38.853  -115.239 1.00 27.50 155 A 1 
ATOM 1248 C CA  . ASN A 0 155 . 128.629  39.869  -115.957 1.00 27.50 155 A 1 
ATOM 1249 C C   . ASN A 0 155 . 128.643  39.468  -117.433 1.00 27.50 155 A 1 
ATOM 1250 C CB  . ASN A 0 155 . 130.049  40.018  -115.370 1.00 27.50 155 A 1 
ATOM 1251 O O   . ASN A 0 155 . 129.147  38.411  -117.810 1.00 27.50 155 A 1 
ATOM 1252 C CG  . ASN A 0 155 . 130.263  41.318  -114.613 1.00 27.50 155 A 1 
ATOM 1253 N ND2 . ASN A 0 155 . 131.296  41.387  -113.805 1.00 27.50 155 A 1 
ATOM 1254 O OD1 . ASN A 0 155 . 129.541  42.290  -114.734 1.00 27.50 155 A 1 
ATOM 1255 N N   . ILE A 0 156 . 128.047  40.333  -118.240 1.00 29.77 156 A 1 
ATOM 1256 C CA  . ILE A 0 156 . 128.049  40.305  -119.694 1.00 29.77 156 A 1 
ATOM 1257 C C   . ILE A 0 156 . 129.498  40.478  -120.157 1.00 29.77 156 A 1 
ATOM 1258 C CB  . ILE A 0 156 . 127.133  41.454  -120.184 1.00 29.77 156 A 1 
ATOM 1259 O O   . ILE A 0 156 . 130.107  41.513  -119.897 1.00 29.77 156 A 1 
ATOM 1260 C CG1 . ILE A 0 156 . 125.668  41.221  -119.733 1.00 29.77 156 A 1 
ATOM 1261 C CG2 . ILE A 0 156 . 127.204  41.630  -121.711 1.00 29.77 156 A 1 
ATOM 1262 C CD1 . ILE A 0 156 . 124.805  42.488  -119.774 1.00 29.77 156 A 1 
ATOM 1263 N N   . ASN A 0 157 . 130.040  39.478  -120.850 1.00 31.25 157 A 1 
ATOM 1264 C CA  . ASN A 0 157 . 131.254  39.620  -121.647 1.00 31.25 157 A 1 
ATOM 1265 C C   . ASN A 0 157 . 130.835  39.534  -123.124 1.00 31.25 157 A 1 
ATOM 1266 C CB  . ASN A 0 157 . 132.284  38.544  -121.237 1.00 31.25 157 A 1 
ATOM 1267 O O   . ASN A 0 157 . 130.185  38.552  -123.497 1.00 31.25 157 A 1 
ATOM 1268 C CG  . ASN A 0 157 . 133.693  39.083  -121.042 1.00 31.25 157 A 1 
ATOM 1269 N ND2 . ASN A 0 157 . 134.645  38.212  -120.802 1.00 31.25 157 A 1 
ATOM 1270 O OD1 . ASN A 0 157 . 133.969  40.268  -121.064 1.00 31.25 157 A 1 
ATOM 1271 N N   . PRO A 0 158 . 131.113  40.546  -123.961 1.00 35.42 158 A 1 
ATOM 1272 C CA  . PRO A 0 158 . 130.669  40.538  -125.344 1.00 35.42 158 A 1 
ATOM 1273 C C   . PRO A 0 158 . 131.663  39.782  -126.246 1.00 35.42 158 A 1 
ATOM 1274 C CB  . PRO A 0 158 . 130.491  42.021  -125.686 1.00 35.42 158 A 1 
ATOM 1275 O O   . PRO A 0 158 . 132.874  39.886  -126.078 1.00 35.42 158 A 1 
ATOM 1276 C CG  . PRO A 0 158 . 131.606  42.695  -124.886 1.00 35.42 158 A 1 
ATOM 1277 C CD  . PRO A 0 158 . 131.726  41.827  -123.631 1.00 35.42 158 A 1 
ATOM 1278 N N   . VAL A 0 159 . 131.100  39.112  -127.258 1.00 30.39 159 A 1 
ATOM 1279 C CA  . VAL A 0 159 . 131.739  38.592  -128.486 1.00 30.39 159 A 1 
ATOM 1280 C C   . VAL A 0 159 . 132.491  37.252  -128.376 1.00 30.39 159 A 1 
ATOM 1281 C CB  . VAL A 0 159 . 132.573  39.676  -129.215 1.00 30.39 159 A 1 
ATOM 1282 O O   . VAL A 0 159 . 133.686  37.201  -128.111 1.00 30.39 159 A 1 
ATOM 1283 C CG1 . VAL A 0 159 . 132.858  39.251  -130.661 1.00 30.39 159 A 1 
ATOM 1284 C CG2 . VAL A 0 159 . 131.853  41.033  -129.287 1.00 30.39 159 A 1 
ATOM 1285 N N   . ASN A 0 160 . 131.784  36.159  -128.692 1.00 35.01 160 A 1 
ATOM 1286 C CA  . ASN A 0 160 . 132.179  35.230  -129.763 1.00 35.01 160 A 1 
ATOM 1287 C C   . ASN A 0 160 . 130.971  34.389  -130.215 1.00 35.01 160 A 1 
ATOM 1288 C CB  . ASN A 0 160 . 133.384  34.351  -129.367 1.00 35.01 160 A 1 
ATOM 1289 O O   . ASN A 0 160 . 130.217  33.858  -129.401 1.00 35.01 160 A 1 
ATOM 1290 C CG  . ASN A 0 160 . 134.710  34.899  -129.882 1.00 35.01 160 A 1 
ATOM 1291 N ND2 . ASN A 0 160 . 135.815  34.390  -129.393 1.00 35.01 160 A 1 
ATOM 1292 O OD1 . ASN A 0 160 . 134.791  35.746  -130.755 1.00 35.01 160 A 1 
ATOM 1293 N N   . GLU A 0 161 . 130.773  34.343  -131.530 1.00 35.91 161 A 1 
ATOM 1294 C CA  . GLU A 0 161 . 129.685  33.670  -132.241 1.00 35.91 161 A 1 
ATOM 1295 C C   . GLU A 0 161 . 129.950  32.160  -132.384 1.00 35.91 161 A 1 
ATOM 1296 C CB  . GLU A 0 161 . 129.535  34.314  -133.636 1.00 35.91 161 A 1 
ATOM 1297 O O   . GLU A 0 161 . 131.041  31.754  -132.774 1.00 35.91 161 A 1 
ATOM 1298 C CG  . GLU A 0 161 . 128.899  35.713  -133.593 1.00 35.91 161 A 1 
ATOM 1299 C CD  . GLU A 0 161 . 129.007  36.482  -134.922 1.00 35.91 161 A 1 
ATOM 1300 O OE1 . GLU A 0 161 . 128.019  37.167  -135.268 1.00 35.91 161 A 1 
ATOM 1301 O OE2 . GLU A 0 161 . 130.096  36.436  -135.536 1.00 35.91 161 A 1 
ATOM 1302 N N   . CYS A 0 162 . 128.898  31.364  -132.156 1.00 40.31 162 A 1 
ATOM 1303 C CA  . CYS A 0 162 . 128.751  29.922  -132.418 1.00 40.31 162 A 1 
ATOM 1304 C C   . CYS A 0 162 . 129.460  28.938  -131.460 1.00 40.31 162 A 1 
ATOM 1305 C CB  . CYS A 0 162 . 129.033  29.618  -133.898 1.00 40.31 162 A 1 
ATOM 1306 O O   . CYS A 0 162 . 130.678  28.940  -131.297 1.00 40.31 162 A 1 
ATOM 1307 S SG  . CYS A 0 162 . 127.893  30.551  -134.961 1.00 40.31 162 A 1 
ATOM 1308 N N   . VAL A 0 163 . 128.675  28.018  -130.875 1.00 45.24 163 A 1 
ATOM 1309 C CA  . VAL A 0 163 . 129.152  26.886  -130.057 1.00 45.24 163 A 1 
ATOM 1310 C C   . VAL A 0 163 . 128.741  25.578  -130.737 1.00 45.24 163 A 1 
ATOM 1311 C CB  . VAL A 0 163 . 128.632  26.964  -128.603 1.00 45.24 163 A 1 
ATOM 1312 O O   . VAL A 0 163 . 127.558  25.298  -130.905 1.00 45.24 163 A 1 
ATOM 1313 C CG1 . VAL A 0 163 . 129.084  25.759  -127.764 1.00 45.24 163 A 1 
ATOM 1314 C CG2 . VAL A 0 163 . 129.150  28.226  -127.898 1.00 45.24 163 A 1 
ATOM 1315 N N   . GLN A 0 164 . 129.736  24.780  -131.136 1.00 36.27 164 A 1 
ATOM 1316 C CA  . GLN A 0 164 . 129.567  23.437  -131.697 1.00 36.27 164 A 1 
ATOM 1317 C C   . GLN A 0 164 . 129.406  22.404  -130.575 1.00 36.27 164 A 1 
ATOM 1318 C CB  . GLN A 0 164 . 130.804  23.066  -132.540 1.00 36.27 164 A 1 
ATOM 1319 O O   . GLN A 0 164 . 130.315  22.233  -129.762 1.00 36.27 164 A 1 
ATOM 1320 C CG  . GLN A 0 164 . 130.735  23.548  -133.994 1.00 36.27 164 A 1 
ATOM 1321 C CD  . GLN A 0 164 . 131.982  23.167  -134.793 1.00 36.27 164 A 1 
ATOM 1322 N NE2 . GLN A 0 164 . 131.863  22.998  -136.091 1.00 36.27 164 A 1 
ATOM 1323 O OE1 . GLN A 0 164 . 133.080  23.017  -134.283 1.00 36.27 164 A 1 
ATOM 1324 N N   . ILE A 0 165 . 128.301  21.656  -130.570 1.00 48.61 165 A 1 
ATOM 1325 C CA  . ILE A 0 165 . 128.143  20.445  -129.751 1.00 48.61 165 A 1 
ATOM 1326 C C   . ILE A 0 165 . 127.825  19.286  -130.703 1.00 48.61 165 A 1 
ATOM 1327 C CB  . ILE A 0 165 . 127.097  20.638  -128.622 1.00 48.61 165 A 1 
ATOM 1328 O O   . ILE A 0 165 . 126.836  19.314  -131.429 1.00 48.61 165 A 1 
ATOM 1329 C CG1 . ILE A 0 165 . 127.503  21.813  -127.696 1.00 48.61 165 A 1 
ATOM 1330 C CG2 . ILE A 0 165 . 126.959  19.336  -127.806 1.00 48.61 165 A 1 
ATOM 1331 C CD1 . ILE A 0 165 . 126.490  22.152  -126.593 1.00 48.61 165 A 1 
ATOM 1332 N N   . SER A 0 166 . 128.708  18.283  -130.734 1.00 53.97 166 A 1 
ATOM 1333 C CA  . SER A 0 166 . 128.555  17.015  -131.473 1.00 53.97 166 A 1 
ATOM 1334 C C   . SER A 0 166 . 128.136  17.131  -132.949 1.00 53.97 166 A 1 
ATOM 1335 C CB  . SER A 0 166 . 127.662  16.052  -130.685 1.00 53.97 166 A 1 
ATOM 1336 O O   . SER A 0 166 . 127.301  16.370  -133.428 1.00 53.97 166 A 1 
ATOM 1337 O OG  . SER A 0 166 . 128.234  15.829  -129.407 1.00 53.97 166 A 1 
ATOM 1338 N N   . GLY A 0 167 . 128.750  18.057  -133.692 1.00 50.35 167 A 1 
ATOM 1339 C CA  . GLY A 0 167 . 128.623  18.146  -135.154 1.00 50.35 167 A 1 
ATOM 1340 C C   . GLY A 0 167 . 127.428  18.949  -135.672 1.00 50.35 167 A 1 
ATOM 1341 O O   . GLY A 0 167 . 127.329  19.148  -136.880 1.00 50.35 167 A 1 
ATOM 1342 N N   . ILE A 0 168 . 126.567  19.459  -134.788 1.00 50.92 168 A 1 
ATOM 1343 C CA  . ILE A 0 168 . 125.500  20.395  -135.149 1.00 50.92 168 A 1 
ATOM 1344 C C   . ILE A 0 168 . 125.962  21.793  -134.733 1.00 50.92 168 A 1 
ATOM 1345 C CB  . ILE A 0 168 . 124.145  19.975  -134.535 1.00 50.92 168 A 1 
ATOM 1346 O O   . ILE A 0 168 . 126.229  22.060  -133.558 1.00 50.92 168 A 1 
ATOM 1347 C CG1 . ILE A 0 168 . 123.814  18.504  -134.898 1.00 50.92 168 A 1 
ATOM 1348 C CG2 . ILE A 0 168 . 123.037  20.916  -135.045 1.00 50.92 168 A 1 
ATOM 1349 C CD1 . ILE A 0 168 . 122.554  17.955  -134.219 1.00 50.92 168 A 1 
ATOM 1350 N N   . THR A 0 169 . 126.125  22.676  -135.715 1.00 50.55 169 A 1 
ATOM 1351 C CA  . THR A 0 169 . 126.415  24.091  -135.476 1.00 50.55 169 A 1 
ATOM 1352 C C   . THR A 0 169 . 125.090  24.765  -135.166 1.00 50.55 169 A 1 
ATOM 1353 C CB  . THR A 0 169 . 127.109  24.761  -136.677 1.00 50.55 169 A 1 
ATOM 1354 O O   . THR A 0 169 . 124.380  25.162  -136.084 1.00 50.55 169 A 1 
ATOM 1355 C CG2 . THR A 0 169 . 127.939  25.963  -136.227 1.00 50.55 169 A 1 
ATOM 1356 O OG1 . THR A 0 169 . 128.000  23.878  -137.325 1.00 50.55 169 A 1 
ATOM 1357 N N   . LEU A 0 170 . 124.737  24.821  -133.884 1.00 58.17 170 A 1 
ATOM 1358 C CA  . LEU A 0 170 . 123.515  25.488  -133.465 1.00 58.17 170 A 1 
ATOM 1359 C C   . LEU A 0 170 . 123.738  26.998  -133.496 1.00 58.17 170 A 1 
ATOM 1360 C CB  . LEU A 0 170 . 123.044  24.984  -132.093 1.00 58.17 170 A 1 
ATOM 1361 O O   . LEU A 0 170 . 124.713  27.509  -132.927 1.00 58.17 170 A 1 
ATOM 1362 C CG  . LEU A 0 170 . 122.570  23.519  -132.104 1.00 58.17 170 A 1 
ATOM 1363 C CD1 . LEU A 0 170 . 122.402  23.033  -130.665 1.00 58.17 170 A 1 
ATOM 1364 C CD2 . LEU A 0 170 . 121.233  23.316  -132.816 1.00 58.17 170 A 1 
ATOM 1365 N N   . SER A 0 171 . 122.846  27.713  -134.171 1.00 65.79 171 A 1 
ATOM 1366 C CA  . SER A 0 171 . 122.836  29.168  -134.107 1.00 65.79 171 A 1 
ATOM 1367 C C   . SER A 0 171 . 122.514  29.622  -132.679 1.00 65.79 171 A 1 
ATOM 1368 C CB  . SER A 0 171 . 121.867  29.757  -135.137 1.00 65.79 171 A 1 
ATOM 1369 O O   . SER A 0 171 . 121.978  28.878  -131.850 1.00 65.79 171 A 1 
ATOM 1370 O OG  . SER A 0 171 . 120.543  29.679  -134.662 1.00 65.79 171 A 1 
ATOM 1371 N N   . LYS A 0 172 . 122.835  30.879  -132.365 1.00 73.22 172 A 1 
ATOM 1372 C CA  . LYS A 0 172 . 122.455  31.476  -131.080 1.00 73.22 172 A 1 
ATOM 1373 C C   . LYS A 0 172 . 120.936  31.405  -130.862 1.00 73.22 172 A 1 
ATOM 1374 C CB  . LYS A 0 172 . 122.981  32.913  -131.047 1.00 73.22 172 A 1 
ATOM 1375 O O   . LYS A 0 172 . 120.515  31.177  -129.729 1.00 73.22 172 A 1 
ATOM 1376 C CG  . LYS A 0 172 . 122.808  33.567  -129.672 1.00 73.22 172 A 1 
ATOM 1377 C CD  . LYS A 0 172 . 123.287  35.017  -129.748 1.00 73.22 172 A 1 
ATOM 1378 C CE  . LYS A 0 172 . 123.040  35.721  -128.414 1.00 73.22 172 A 1 
ATOM 1379 N NZ  . LYS A 0 172 . 123.338  37.168  -128.532 1.00 73.22 172 A 1 
ATOM 1380 N N   . GLU A 0 173 . 120.134  31.558  -131.921 1.00 77.19 173 A 1 
ATOM 1381 C CA  . GLU A 0 173 . 118.681  31.367  -131.863 1.00 77.19 173 A 1 
ATOM 1382 C C   . GLU A 0 173 . 118.282  29.937  -131.481 1.00 77.19 173 A 1 
ATOM 1383 C CB  . GLU A 0 173 . 118.001  31.720  -133.199 1.00 77.19 173 A 1 
ATOM 1384 O O   . GLU A 0 173 . 117.399  29.774  -130.645 1.00 77.19 173 A 1 
ATOM 1385 C CG  . GLU A 0 173 . 117.720  33.216  -133.417 1.00 77.19 173 A 1 
ATOM 1386 C CD  . GLU A 0 173 . 118.902  34.033  -133.954 1.00 77.19 173 A 1 
ATOM 1387 O OE1 . GLU A 0 173 . 118.846  35.276  -133.809 1.00 77.19 173 A 1 
ATOM 1388 O OE2 . GLU A 0 173 . 119.866  33.426  -134.476 1.00 77.19 173 A 1 
ATOM 1389 N N   . GLU A 0 174 . 118.915  28.901  -132.037 1.00 80.26 174 A 1 
ATOM 1390 C CA  . GLU A 0 174 . 118.543  27.509  -131.737 1.00 80.26 174 A 1 
ATOM 1391 C C   . GLU A 0 174 . 118.890  27.117  -130.295 1.00 80.26 174 A 1 
ATOM 1392 C CB  . GLU A 0 174 . 119.231  26.549  -132.710 1.00 80.26 174 A 1 
ATOM 1393 O O   . GLU A 0 174 . 118.102  26.449  -129.629 1.00 80.26 174 A 1 
ATOM 1394 C CG  . GLU A 0 174 . 118.695  26.661  -134.145 1.00 80.26 174 A 1 
ATOM 1395 C CD  . GLU A 0 174 . 119.535  25.841  -135.131 1.00 80.26 174 A 1 
ATOM 1396 O OE1 . GLU A 0 174 . 118.946  25.124  -135.968 1.00 80.26 174 A 1 
ATOM 1397 O OE2 . GLU A 0 174 . 120.778  25.973  -135.070 1.00 80.26 174 A 1 
ATOM 1398 N N   . ILE A 0 175 . 120.030  27.582  -129.769 1.00 78.29 175 A 1 
ATOM 1399 C CA  . ILE A 0 175 . 120.376  27.388  -128.351 1.00 78.29 175 A 1 
ATOM 1400 C C   . ILE A 0 175 . 119.346  28.084  -127.453 1.00 78.29 175 A 1 
ATOM 1401 C CB  . ILE A 0 175 . 121.811  27.883  -128.052 1.00 78.29 175 A 1 
ATOM 1402 O O   . ILE A 0 175 . 118.902  27.498  -126.466 1.00 78.29 175 A 1 
ATOM 1403 C CG1 . ILE A 0 175 . 122.838  27.027  -128.827 1.00 78.29 175 A 1 
ATOM 1404 C CG2 . ILE A 0 175 . 122.106  27.844  -126.537 1.00 78.29 175 A 1 
ATOM 1405 C CD1 . ILE A 0 175 . 124.291  27.502  -128.699 1.00 78.29 175 A 1 
ATOM 1406 N N   . LEU A 0 176 . 118.953  29.316  -127.792 1.00 78.68 176 A 1 
ATOM 1407 C CA  . LEU A 0 176 . 117.905  30.037  -127.066 1.00 78.68 176 A 1 
ATOM 1408 C C   . LEU A 0 176 . 116.558  29.302  -127.135 1.00 78.68 176 A 1 
ATOM 1409 C CB  . LEU A 0 176 . 117.786  31.472  -127.613 1.00 78.68 176 A 1 
ATOM 1410 O O   . LEU A 0 176 . 115.870  29.230  -126.121 1.00 78.68 176 A 1 
ATOM 1411 C CG  . LEU A 0 176 . 118.855  32.434  -127.068 1.00 78.68 176 A 1 
ATOM 1412 C CD1 . LEU A 0 176 . 118.916  33.703  -127.922 1.00 78.68 176 A 1 
ATOM 1413 C CD2 . LEU A 0 176 . 118.545  32.859  -125.629 1.00 78.68 176 A 1 
ATOM 1414 N N   . ALA A 0 177 . 116.207  28.716  -128.281 1.00 83.36 177 A 1 
ATOM 1415 C CA  . ALA A 0 177 . 114.983  27.934  -128.444 1.00 83.36 177 A 1 
ATOM 1416 C C   . ALA A 0 177 . 114.987  26.663  -127.580 1.00 83.36 177 A 1 
ATOM 1417 C CB  . ALA A 0 177 . 114.789  27.613  -129.930 1.00 83.36 177 A 1 
ATOM 1418 O O   . ALA A 0 177 . 114.018  26.419  -126.870 1.00 83.36 177 A 1 
ATOM 1419 N N   . ILE A 0 178 . 116.089  25.903  -127.566 1.00 84.19 178 A 1 
ATOM 1420 C CA  . ILE A 0 178 . 116.229  24.702  -126.722 1.00 84.19 178 A 1 
ATOM 1421 C C   . ILE A 0 178 . 116.169  25.064  -125.234 1.00 84.19 178 A 1 
ATOM 1422 C CB  . ILE A 0 178 . 117.547  23.962  -127.054 1.00 84.19 178 A 1 
ATOM 1423 O O   . ILE A 0 178 . 115.563  24.343  -124.444 1.00 84.19 178 A 1 
ATOM 1424 C CG1 . ILE A 0 178 . 117.487  23.357  -128.475 1.00 84.19 178 A 1 
ATOM 1425 C CG2 . ILE A 0 178 . 117.847  22.846  -126.029 1.00 84.19 178 A 1 
ATOM 1426 C CD1 . ILE A 0 178 . 118.851  22.888  -129.000 1.00 84.19 178 A 1 
ATOM 1427 N N   . ILE A 0 179 . 116.807  26.168  -124.828 1.00 84.97 179 A 1 
ATOM 1428 C CA  . ILE A 0 179 . 116.743  26.641  -123.439 1.00 84.97 179 A 1 
ATOM 1429 C C   . ILE A 0 179 . 115.304  27.009  -123.070 1.00 84.97 179 A 1 
ATOM 1430 C CB  . ILE A 0 179 . 117.732  27.802  -123.201 1.00 84.97 179 A 1 
ATOM 1431 O O   . ILE A 0 179 . 114.839  26.574  -122.021 1.00 84.97 179 A 1 
ATOM 1432 C CG1 . ILE A 0 179 . 119.178  27.252  -123.213 1.00 84.97 179 A 1 
ATOM 1433 C CG2 . ILE A 0 179 . 117.453  28.518  -121.864 1.00 84.97 179 A 1 
ATOM 1434 C CD1 . ILE A 0 179 . 120.256  28.344  -123.229 1.00 84.97 179 A 1 
ATOM 1435 N N   . ASN A 0 180 . 114.595  27.737  -123.937 1.00 86.16 180 A 1 
ATOM 1436 C CA  . ASN A 0 180 . 113.188  28.065  -123.716 1.00 86.16 180 A 1 
ATOM 1437 C C   . ASN A 0 180 . 112.315  26.806  -123.619 1.00 86.16 180 A 1 
ATOM 1438 C CB  . ASN A 0 180 . 112.682  28.990  -124.834 1.00 86.16 180 A 1 
ATOM 1439 O O   . ASN A 0 180 . 111.535  26.699  -122.683 1.00 86.16 180 A 1 
ATOM 1440 C CG  . ASN A 0 180 . 113.013  30.456  -124.635 1.00 86.16 180 A 1 
ATOM 1441 N ND2 . ASN A 0 180 . 112.615  31.283  -125.574 1.00 86.16 180 A 1 
ATOM 1442 O OD1 . ASN A 0 180 . 113.588  30.907  -123.660 1.00 86.16 180 A 1 
ATOM 1443 N N   . GLU A 0 181 . 112.475  25.834  -124.521 1.00 88.04 181 A 1 
ATOM 1444 C CA  . GLU A 0 181 . 111.709  24.578  -124.491 1.00 88.04 181 A 1 
ATOM 1445 C C   . GLU A 0 181 . 111.995  23.770  -123.216 1.00 88.04 181 A 1 
ATOM 1446 C CB  . GLU A 0 181 . 112.055  23.756  -125.745 1.00 88.04 181 A 1 
ATOM 1447 O O   . GLU A 0 181 . 111.089  23.234  -122.580 1.00 88.04 181 A 1 
ATOM 1448 C CG  . GLU A 0 181 . 111.191  22.490  -125.882 1.00 88.04 181 A 1 
ATOM 1449 C CD  . GLU A 0 181 . 111.516  21.655  -127.134 1.00 88.04 181 A 1 
ATOM 1450 O OE1 . GLU A 0 181 . 110.746  20.706  -127.410 1.00 88.04 181 A 1 
ATOM 1451 O OE2 . GLU A 0 181 . 112.552  21.920  -127.790 1.00 88.04 181 A 1 
ATOM 1452 N N   . ARG A 0 182 . 113.259  23.717  -122.784 1.00 87.87 182 A 1 
ATOM 1453 C CA  . ARG A 0 182 . 113.640  23.089  -121.514 1.00 87.87 182 A 1 
ATOM 1454 C C   . ARG A 0 182 . 112.979  23.789  -120.326 1.00 87.87 182 A 1 
ATOM 1455 C CB  . ARG A 0 182 . 115.166  23.119  -121.399 1.00 87.87 182 A 1 
ATOM 1456 O O   . ARG A 0 182 . 112.499  23.114  -119.417 1.00 87.87 182 A 1 
ATOM 1457 C CG  . ARG A 0 182 . 115.677  22.425  -120.129 1.00 87.87 182 A 1 
ATOM 1458 C CD  . ARG A 0 182 . 117.063  22.945  -119.754 1.00 87.87 182 A 1 
ATOM 1459 N NE  . ARG A 0 182 . 117.001  24.345  -119.286 1.00 87.87 182 A 1 
ATOM 1460 N NH1 . ARG A 0 182 . 119.252  24.738  -119.167 1.00 87.87 182 A 1 
ATOM 1461 N NH2 . ARG A 0 182 . 117.785  26.379  -118.731 1.00 87.87 182 A 1 
ATOM 1462 C CZ  . ARG A 0 182 . 118.014  25.148  -119.062 1.00 87.87 182 A 1 
ATOM 1463 N N   . ASP A 0 183 . 112.992  25.117  -120.309 1.00 88.39 183 A 1 
ATOM 1464 C CA  . ASP A 0 183 . 112.399  25.904  -119.229 1.00 88.39 183 A 1 
ATOM 1465 C C   . ASP A 0 183 . 110.865  25.743  -119.214 1.00 88.39 183 A 1 
ATOM 1466 C CB  . ASP A 0 183 . 112.878  27.367  -119.323 1.00 88.39 183 A 1 
ATOM 1467 O O   . ASP A 0 183 . 110.291  25.562  -118.141 1.00 88.39 183 A 1 
ATOM 1468 C CG  . ASP A 0 183 . 114.383  27.553  -119.026 1.00 88.39 183 A 1 
ATOM 1469 O OD1 . ASP A 0 183 . 115.073  26.587  -118.598 1.00 88.39 183 A 1 
ATOM 1470 O OD2 . ASP A 0 183 . 114.896  28.683  -119.186 1.00 88.39 183 A 1 
ATOM 1471 N N   . GLU A 0 184 . 110.214  25.664  -120.382 1.00 89.03 184 A 1 
ATOM 1472 C CA  . GLU A 0 184 . 108.795  25.298  -120.518 1.00 89.03 184 A 1 
ATOM 1473 C C   . GLU A 0 184 . 108.503  23.886  -119.989 1.00 89.03 184 A 1 
ATOM 1474 C CB  . GLU A 0 184 . 108.350  25.378  -121.991 1.00 89.03 184 A 1 
ATOM 1475 O O   . GLU A 0 184 . 107.538  23.685  -119.252 1.00 89.03 184 A 1 
ATOM 1476 C CG  . GLU A 0 184 . 108.096  26.812  -122.480 1.00 89.03 184 A 1 
ATOM 1477 C CD  . GLU A 0 184 . 107.657  26.887  -123.956 1.00 89.03 184 A 1 
ATOM 1478 O OE1 . GLU A 0 184 . 107.495  28.030  -124.447 1.00 89.03 184 A 1 
ATOM 1479 O OE2 . GLU A 0 184 . 107.459  25.825  -124.590 1.00 89.03 184 A 1 
ATOM 1480 N N   . LEU A 0 185 . 109.340  22.895  -120.307 1.00 90.11 185 A 1 
ATOM 1481 C CA  . LEU A 0 185 . 109.166  21.526  -119.813 1.00 90.11 185 A 1 
ATOM 1482 C C   . LEU A 0 185 . 109.319  21.431  -118.291 1.00 90.11 185 A 1 
ATOM 1483 C CB  . LEU A 0 185 . 110.168  20.593  -120.510 1.00 90.11 185 A 1 
ATOM 1484 O O   . LEU A 0 185 . 108.552  20.712  -117.647 1.00 90.11 185 A 1 
ATOM 1485 C CG  . LEU A 0 185 . 109.774  20.203  -121.945 1.00 90.11 185 A 1 
ATOM 1486 C CD1 . LEU A 0 185 . 110.912  19.385  -122.557 1.00 90.11 185 A 1 
ATOM 1487 C CD2 . LEU A 0 185 . 108.478  19.378  -121.975 1.00 90.11 185 A 1 
ATOM 1488 N N   . TYR A 0 186 . 110.280  22.145  -117.699 1.00 90.68 186 A 1 
ATOM 1489 C CA  . TYR A 0 186 . 110.417  22.207  -116.241 1.00 90.68 186 A 1 
ATOM 1490 C C   . TYR A 0 186 . 109.221  22.891  -115.579 1.00 90.68 186 A 1 
ATOM 1491 C CB  . TYR A 0 186 . 111.712  22.929  -115.848 1.00 90.68 186 A 1 
ATOM 1492 O O   . TYR A 0 186 . 108.778  22.448  -114.518 1.00 90.68 186 A 1 
ATOM 1493 C CG  . TYR A 0 186 . 112.955  22.064  -115.910 1.00 90.68 186 A 1 
ATOM 1494 C CD1 . TYR A 0 186 . 113.008  20.859  -115.180 1.00 90.68 186 A 1 
ATOM 1495 C CD2 . TYR A 0 186 . 114.073  22.483  -116.653 1.00 90.68 186 A 1 
ATOM 1496 C CE1 . TYR A 0 186 . 114.158  20.050  -115.227 1.00 90.68 186 A 1 
ATOM 1497 C CE2 . TYR A 0 186 . 115.235  21.689  -116.680 1.00 90.68 186 A 1 
ATOM 1498 O OH  . TYR A 0 186 . 116.389  19.691  -116.034 1.00 90.68 186 A 1 
ATOM 1499 C CZ  . TYR A 0 186 . 115.272  20.465  -115.985 1.00 90.68 186 A 1 
ATOM 1500 N N   . GLU A 0 187 . 108.682  23.929  -116.210 1.00 89.78 187 A 1 
ATOM 1501 C CA  . GLU A 0 187 . 107.475  24.614  -115.760 1.00 89.78 187 A 1 
ATOM 1502 C C   . GLU A 0 187 . 106.255  23.676  -115.792 1.00 89.78 187 A 1 
ATOM 1503 C CB  . GLU A 0 187 . 107.307  25.872  -116.628 1.00 89.78 187 A 1 
ATOM 1504 O O   . GLU A 0 187 . 105.558  23.543  -114.788 1.00 89.78 187 A 1 
ATOM 1505 C CG  . GLU A 0 187 . 106.177  26.796  -116.188 1.00 89.78 187 A 1 
ATOM 1506 C CD  . GLU A 0 187 . 106.322  27.269  -114.746 1.00 89.78 187 A 1 
ATOM 1507 O OE1 . GLU A 0 187 . 105.271  27.335  -114.076 1.00 89.78 187 A 1 
ATOM 1508 O OE2 . GLU A 0 187 . 107.448  27.582  -114.277 1.00 89.78 187 A 1 
ATOM 1509 N N   . ILE A 0 188 . 106.055  22.924  -116.882 1.00 88.74 188 A 1 
ATOM 1510 C CA  . ILE A 0 188 . 104.995  21.903  -116.985 1.00 88.74 188 A 1 
ATOM 1511 C C   . ILE A 0 188 . 105.157  20.819  -115.914 1.00 88.74 188 A 1 
ATOM 1512 C CB  . ILE A 0 188 . 104.984  21.269  -118.398 1.00 88.74 188 A 1 
ATOM 1513 O O   . ILE A 0 188 . 104.172  20.403  -115.304 1.00 88.74 188 A 1 
ATOM 1514 C CG1 . ILE A 0 188 . 104.521  22.301  -119.450 1.00 88.74 188 A 1 
ATOM 1515 C CG2 . ILE A 0 188 . 104.070  20.024  -118.459 1.00 88.74 188 A 1 
ATOM 1516 C CD1 . ILE A 0 188 . 104.818  21.875  -120.895 1.00 88.74 188 A 1 
ATOM 1517 N N   . LEU A 0 189 . 106.381  20.335  -115.684 1.00 90.12 189 A 1 
ATOM 1518 C CA  . LEU A 0 189 . 106.634  19.296  -114.684 1.00 90.12 189 A 1 
ATOM 1519 C C   . LEU A 0 189 . 106.290  19.789  -113.272 1.00 90.12 189 A 1 
ATOM 1520 C CB  . LEU A 0 189 . 108.100  18.832  -114.755 1.00 90.12 189 A 1 
ATOM 1521 O O   . LEU A 0 189 . 105.648  19.062  -112.515 1.00 90.12 189 A 1 
ATOM 1522 C CG  . LEU A 0 189 . 108.230  17.329  -114.449 1.00 90.12 189 A 1 
ATOM 1523 C CD1 . LEU A 0 189 . 108.207  16.525  -115.753 1.00 90.12 189 A 1 
ATOM 1524 C CD2 . LEU A 0 189 . 109.536  17.022  -113.720 1.00 90.12 189 A 1 
ATOM 1525 N N   . ARG A 0 190 . 106.667  21.034  -112.953 1.00 91.54 190 A 1 
ATOM 1526 C CA  . ARG A 0 190 . 106.337  21.691  -111.683 1.00 91.54 190 A 1 
ATOM 1527 C C   . ARG A 0 190 . 104.827  21.805  -111.499 1.00 91.54 190 A 1 
ATOM 1528 C CB  . ARG A 0 190 . 107.004  23.074  -111.641 1.00 91.54 190 A 1 
ATOM 1529 O O   . ARG A 0 190 . 104.316  21.395  -110.462 1.00 91.54 190 A 1 
ATOM 1530 C CG  . ARG A 0 190 . 106.850  23.727  -110.261 1.00 91.54 190 A 1 
ATOM 1531 C CD  . ARG A 0 190 . 107.427  25.144  -110.256 1.00 91.54 190 A 1 
ATOM 1532 N NE  . ARG A 0 190 . 106.502  26.124  -110.854 1.00 91.54 190 A 1 
ATOM 1533 N NH1 . ARG A 0 190 . 108.050  27.624  -111.643 1.00 91.54 190 A 1 
ATOM 1534 N NH2 . ARG A 0 190 . 105.930  28.136  -111.748 1.00 91.54 190 A 1 
ATOM 1535 C CZ  . ARG A 0 190 . 106.826  27.281  -111.394 1.00 91.54 190 A 1 
ATOM 1536 N N   . VAL A 0 191 . 104.122  22.302  -112.517 1.00 89.90 191 A 1 
ATOM 1537 C CA  . VAL A 0 191 . 102.658  22.432  -112.494 1.00 89.90 191 A 1 
ATOM 1538 C C   . VAL A 0 191 . 101.986  21.065  -112.345 1.00 89.90 191 A 1 
ATOM 1539 C CB  . VAL A 0 191 . 102.157  23.180  -113.746 1.00 89.90 191 A 1 
ATOM 1540 O O   . VAL A 0 191 . 101.041  20.940  -111.579 1.00 89.90 191 A 1 
ATOM 1541 C CG1 . VAL A 0 191 . 100.627  23.179  -113.865 1.00 89.90 191 A 1 
ATOM 1542 C CG2 . VAL A 0 191 . 102.602  24.649  -113.716 1.00 89.90 191 A 1 
ATOM 1543 N N   . ASN A 0 192 . 102.481  20.012  -113.001 1.00 89.94 192 A 1 
ATOM 1544 C CA  . ASN A 0 192 . 101.928  18.660  -112.856 1.00 89.94 192 A 1 
ATOM 1545 C C   . ASN A 0 192 . 102.163  18.050  -111.463 1.00 89.94 192 A 1 
ATOM 1546 C CB  . ASN A 0 192 . 102.523  17.744  -113.937 1.00 89.94 192 A 1 
ATOM 1547 O O   . ASN A 0 192 . 101.283  17.353  -110.959 1.00 89.94 192 A 1 
ATOM 1548 C CG  . ASN A 0 192 . 101.851  17.861  -115.291 1.00 89.94 192 A 1 
ATOM 1549 N ND2 . ASN A 0 192 . 102.528  17.443  -116.334 1.00 89.94 192 A 1 
ATOM 1550 O OD1 . ASN A 0 192 . 100.709  18.249  -115.451 1.00 89.94 192 A 1 
ATOM 1551 N N   . GLU A 0 193 . 103.326  18.268  -110.837 1.00 88.06 193 A 1 
ATOM 1552 C CA  . GLU A 0 193 . 103.565  17.848  -109.445 1.00 88.06 193 A 1 
ATOM 1553 C C   . GLU A 0 193 . 102.653  18.596  -108.465 1.00 88.06 193 A 1 
ATOM 1554 C CB  . GLU A 0 193 . 105.036  18.067  -109.038 1.00 88.06 193 A 1 
ATOM 1555 O O   . GLU A 0 193 . 102.139  17.997  -107.512 1.00 88.06 193 A 1 
ATOM 1556 C CG  . GLU A 0 193 . 105.928  16.865  -109.382 1.00 88.06 193 A 1 
ATOM 1557 C CD  . GLU A 0 193 . 107.367  16.992  -108.842 1.00 88.06 193 A 1 
ATOM 1558 O OE1 . GLU A 0 193 . 108.019  15.930  -108.694 1.00 88.06 193 A 1 
ATOM 1559 O OE2 . GLU A 0 193 . 107.828  18.126  -108.578 1.00 88.06 193 A 1 
ATOM 1560 N N   . GLU A 0 194 . 102.421  19.884  -108.716 1.00 88.88 194 A 1 
ATOM 1561 C CA  . GLU A 0 194 . 101.496  20.716  -107.948 1.00 88.88 194 A 1 
ATOM 1562 C C   . GLU A 0 194 . 100.044  20.232  -108.122 1.00 88.88 194 A 1 
ATOM 1563 C CB  . GLU A 0 194 . 101.736  22.186  -108.336 1.00 88.88 194 A 1 
ATOM 1564 O O   . GLU A 0 194 . 99.374   19.954  -107.126 1.00 88.88 194 A 1 
ATOM 1565 C CG  . GLU A 0 194 . 101.129  23.188  -107.344 1.00 88.88 194 A 1 
ATOM 1566 C CD  . GLU A 0 194 . 101.706  24.612  -107.490 1.00 88.88 194 A 1 
ATOM 1567 O OE1 . GLU A 0 194 . 101.543  25.392  -106.522 1.00 88.88 194 A 1 
ATOM 1568 O OE2 . GLU A 0 194 . 102.352  24.913  -108.524 1.00 88.88 194 A 1 
ATOM 1569 N N   . ASP A 0 195 . 99.605   19.970  -109.358 1.00 90.99 195 A 1 
ATOM 1570 C CA  . ASP A 0 195 . 98.265   19.457  -109.689 1.00 90.99 195 A 1 
ATOM 1571 C C   . ASP A 0 195 . 98.034   18.043  -109.116 1.00 90.99 195 A 1 
ATOM 1572 C CB  . ASP A 0 195 . 98.084   19.485  -111.224 1.00 90.99 195 A 1 
ATOM 1573 O O   . ASP A 0 195 . 96.973   17.737  -108.569 1.00 90.99 195 A 1 
ATOM 1574 C CG  . ASP A 0 195 . 96.616   19.491  -111.668 1.00 90.99 195 A 1 
ATOM 1575 O OD1 . ASP A 0 195 . 95.886   20.415  -111.268 1.00 90.99 195 A 1 
ATOM 1576 O OD2 . ASP A 0 195 . 96.188   18.557  -112.403 1.00 90.99 195 A 1 
ATOM 1577 N N   . ALA A 0 196 . 99.040   17.160  -109.158 1.00 88.80 196 A 1 
ATOM 1578 C CA  . ALA A 0 196 . 98.966   15.834  -108.538 1.00 88.80 196 A 1 
ATOM 1579 C C   . ALA A 0 196 . 98.872   15.913  -107.003 1.00 88.80 196 A 1 
ATOM 1580 C CB  . ALA A 0 196 . 100.183  15.011  -108.975 1.00 88.80 196 A 1 
ATOM 1581 O O   . ALA A 0 196 . 98.104   15.166  -106.384 1.00 88.80 196 A 1 
ATOM 1582 N N   . SER A 0 197 . 99.617   16.833  -106.387 1.00 89.12 197 A 1 
ATOM 1583 C CA  . SER A 0 197 . 99.554   17.088  -104.943 1.00 89.12 197 A 1 
ATOM 1584 C C   . SER A 0 197 . 98.198   17.665  -104.534 1.00 89.12 197 A 1 
ATOM 1585 C CB  . SER A 0 197 . 100.677  18.041  -104.523 1.00 89.12 197 A 1 
ATOM 1586 O O   . SER A 0 197 . 97.635   17.265  -103.508 1.00 89.12 197 A 1 
ATOM 1587 O OG  . SER A 0 197 . 101.933  17.450  -104.785 1.00 89.12 197 A 1 
ATOM 1588 N N   . GLU A 0 198 . 97.626   18.551  -105.350 1.00 90.17 198 A 1 
ATOM 1589 C CA  . GLU A 0 198 . 96.294   19.111  -105.135 1.00 90.17 198 A 1 
ATOM 1590 C C   . GLU A 0 198 . 95.196   18.044  -105.285 1.00 90.17 198 A 1 
ATOM 1591 C CB  . GLU A 0 198 . 96.081   20.313  -106.067 1.00 90.17 198 A 1 
ATOM 1592 O O   . GLU A 0 198 . 94.308   17.943  -104.430 1.00 90.17 198 A 1 
ATOM 1593 C CG  . GLU A 0 198 . 94.819   21.080  -105.648 1.00 90.17 198 A 1 
ATOM 1594 C CD  . GLU A 0 198 . 94.617   22.419  -106.370 1.00 90.17 198 A 1 
ATOM 1595 O OE1 . GLU A 0 198 . 93.730   23.163  -105.888 1.00 90.17 198 A 1 
ATOM 1596 O OE2 . GLU A 0 198 . 95.316   22.683  -107.367 1.00 90.17 198 A 1 
ATOM 1597 N N   . ARG A 0 199 . 95.289   17.160  -106.287 1.00 91.35 199 A 1 
ATOM 1598 C CA  . ARG A 0 199 . 94.388   16.000  -106.438 1.00 91.35 199 A 1 
ATOM 1599 C C   . ARG A 0 199 . 94.446   15.058  -105.241 1.00 91.35 199 A 1 
ATOM 1600 C CB  . ARG A 0 199 . 94.713   15.222  -107.712 1.00 91.35 199 A 1 
ATOM 1601 O O   . ARG A 0 199 . 93.406   14.682  -104.709 1.00 91.35 199 A 1 
ATOM 1602 C CG  . ARG A 0 199 . 94.238   15.966  -108.962 1.00 91.35 199 A 1 
ATOM 1603 C CD  . ARG A 0 199 . 94.646   15.158  -110.190 1.00 91.35 199 A 1 
ATOM 1604 N NE  . ARG A 0 199 . 94.661   16.000  -111.392 1.00 91.35 199 A 1 
ATOM 1605 N NH1 . ARG A 0 199 . 94.316   14.362  -112.964 1.00 91.35 199 A 1 
ATOM 1606 N NH2 . ARG A 0 199 . 94.777   16.479  -113.574 1.00 91.35 199 A 1 
ATOM 1607 C CZ  . ARG A 0 199 . 94.573   15.605  -112.639 1.00 91.35 199 A 1 
ATOM 1608 N N   . TYR A 0 200 . 95.639   14.716  -104.763 1.00 92.53 200 A 1 
ATOM 1609 C CA  . TYR A 0 200 . 95.772   13.871  -103.576 1.00 92.53 200 A 1 
ATOM 1610 C C   . TYR A 0 200 . 95.193   14.547  -102.321 1.00 92.53 200 A 1 
ATOM 1611 C CB  . TYR A 0 200 . 97.247   13.511  -103.386 1.00 92.53 200 A 1 
ATOM 1612 O O   . TYR A 0 200 . 94.503   13.913  -101.519 1.00 92.53 200 A 1 
ATOM 1613 C CG  . TYR A 0 200 . 97.482   12.628  -102.179 1.00 92.53 200 A 1 
ATOM 1614 C CD1 . TYR A 0 200 . 98.028   13.173  -101.002 1.00 92.53 200 A 1 
ATOM 1615 C CD2 . TYR A 0 200 . 97.120   11.268  -102.226 1.00 92.53 200 A 1 
ATOM 1616 C CE1 . TYR A 0 200 . 98.240   12.353  -99.877  1.00 92.53 200 A 1 
ATOM 1617 C CE2 . TYR A 0 200 . 97.318   10.447  -101.101 1.00 92.53 200 A 1 
ATOM 1618 O OH  . TYR A 0 200 . 98.115   10.189  -98.853  1.00 92.53 200 A 1 
ATOM 1619 C CZ  . TYR A 0 200 . 97.887   10.986  -99.930  1.00 92.53 200 A 1 
ATOM 1620 N N   . SER A 0 201 . 95.422   15.854  -102.157 1.00 91.80 201 A 1 
ATOM 1621 C CA  . SER A 0 201 . 94.857   16.651  -101.061 1.00 91.80 201 A 1 
ATOM 1622 C C   . SER A 0 201 . 93.323   16.695  -101.104 1.00 91.80 201 A 1 
ATOM 1623 C CB  . SER A 0 201 . 95.442   18.064  -101.132 1.00 91.80 201 A 1 
ATOM 1624 O O   . SER A 0 201 . 92.662   16.496  -100.079 1.00 91.80 201 A 1 
ATOM 1625 O OG  . SER A 0 201 . 95.011   18.874  -100.052 1.00 91.80 201 A 1 
ATOM 1626 N N   . THR A 0 202 . 92.741   16.903  -102.287 1.00 91.73 202 A 1 
ATOM 1627 C CA  . THR A 0 202 . 91.284   16.918  -102.490 1.00 91.73 202 A 1 
ATOM 1628 C C   . THR A 0 202 . 90.658   15.537  -102.300 1.00 91.73 202 A 1 
ATOM 1629 C CB  . THR A 0 202 . 90.888   17.495  -103.859 1.00 91.73 202 A 1 
ATOM 1630 O O   . THR A 0 202 . 89.633   15.436  -101.622 1.00 91.73 202 A 1 
ATOM 1631 C CG2 . THR A 0 202 . 91.149   18.996  -103.960 1.00 91.73 202 A 1 
ATOM 1632 O OG1 . THR A 0 202 . 91.597   16.896  -104.903 1.00 91.73 202 A 1 
ATOM 1633 N N   . GLU A 0 203 . 91.286   14.465  -102.788 1.00 91.84 203 A 1 
ATOM 1634 C CA  . GLU A 0 203 . 90.833   13.085  -102.575 1.00 91.84 203 A 1 
ATOM 1635 C C   . GLU A 0 203 . 90.865   12.703  -101.091 1.00 91.84 203 A 1 
ATOM 1636 C CB  . GLU A 0 203 . 91.682   12.127  -103.423 1.00 91.84 203 A 1 
ATOM 1637 O O   . GLU A 0 203 . 89.875   12.197  -100.556 1.00 91.84 203 A 1 
ATOM 1638 C CG  . GLU A 0 203 . 91.151   10.686  -103.348 1.00 91.84 203 A 1 
ATOM 1639 C CD  . GLU A 0 203 . 91.852   9.718   -104.313 1.00 91.84 203 A 1 
ATOM 1640 O OE1 . GLU A 0 203 . 91.304   8.604   -104.485 1.00 91.84 203 A 1 
ATOM 1641 O OE2 . GLU A 0 203 . 92.924   10.073  -104.853 1.00 91.84 203 A 1 
ATOM 1642 N N   . LYS A 0 204 . 91.951   13.032  -100.381 1.00 94.11 204 A 1 
ATOM 1643 C CA  . LYS A 0 204 . 92.052   12.819  -98.930  1.00 94.11 204 A 1 
ATOM 1644 C C   . LYS A 0 204 . 90.960   13.578  -98.169  1.00 94.11 204 A 1 
ATOM 1645 C CB  . LYS A 0 204 . 93.463   13.210  -98.470  1.00 94.11 204 A 1 
ATOM 1646 O O   . LYS A 0 204 . 90.373   13.032  -97.234  1.00 94.11 204 A 1 
ATOM 1647 C CG  . LYS A 0 204 . 93.704   12.835  -97.001  1.00 94.11 204 A 1 
ATOM 1648 C CD  . LYS A 0 204 . 95.127   13.205  -96.573  1.00 94.11 204 A 1 
ATOM 1649 C CE  . LYS A 0 204 . 95.318   12.833  -95.099  1.00 94.11 204 A 1 
ATOM 1650 N NZ  . LYS A 0 204 . 96.649   13.255  -94.600  1.00 94.11 204 A 1 
ATOM 1651 N N   . ARG A 0 205 . 90.651   14.813  -98.582  1.00 92.35 205 A 1 
ATOM 1652 C CA  . ARG A 0 205 . 89.569   15.621  -97.997  1.00 92.35 205 A 1 
ATOM 1653 C C   . ARG A 0 205 . 88.197   14.989  -98.244  1.00 92.35 205 A 1 
ATOM 1654 C CB  . ARG A 0 205 . 89.660   17.055  -98.542  1.00 92.35 205 A 1 
ATOM 1655 O O   . ARG A 0 205 . 87.414   14.877  -97.307  1.00 92.35 205 A 1 
ATOM 1656 C CG  . ARG A 0 205 . 88.849   18.056  -97.704  1.00 92.35 205 A 1 
ATOM 1657 C CD  . ARG A 0 205 . 88.835   19.451  -98.348  1.00 92.35 205 A 1 
ATOM 1658 N NE  . ARG A 0 205 . 90.193   20.020  -98.496  1.00 92.35 205 A 1 
ATOM 1659 N NH1 . ARG A 0 205 . 89.867   21.206  -100.446 1.00 92.35 205 A 1 
ATOM 1660 N NH2 . ARG A 0 205 . 91.883   21.165  -99.512  1.00 92.35 205 A 1 
ATOM 1661 C CZ  . ARG A 0 205 . 90.635   20.792  -99.477  1.00 92.35 205 A 1 
ATOM 1662 N N   . LEU A 0 206 . 87.919   14.525  -99.465  1.00 92.93 206 A 1 
ATOM 1663 C CA  . LEU A 0 206 . 86.672   13.826  -99.804  1.00 92.93 206 A 1 
ATOM 1664 C C   . LEU A 0 206 . 86.503   12.521  -99.022  1.00 92.93 206 A 1 
ATOM 1665 C CB  . LEU A 0 206 . 86.638   13.530  -101.314 1.00 92.93 206 A 1 
ATOM 1666 O O   . LEU A 0 206 . 85.398   12.225  -98.565  1.00 92.93 206 A 1 
ATOM 1667 C CG  . LEU A 0 206 . 86.222   14.727  -102.183 1.00 92.93 206 A 1 
ATOM 1668 C CD1 . LEU A 0 206 . 86.483   14.398  -103.653 1.00 92.93 206 A 1 
ATOM 1669 C CD2 . LEU A 0 206 . 84.730   15.044  -102.026 1.00 92.93 206 A 1 
ATOM 1670 N N   . LEU A 0 207 . 87.580   11.755  -98.838  1.00 92.79 207 A 1 
ATOM 1671 C CA  . LEU A 0 207 . 87.547   10.532  -98.039  1.00 92.79 207 A 1 
ATOM 1672 C C   . LEU A 0 207 . 87.208   10.836  -96.570  1.00 92.79 207 A 1 
ATOM 1673 C CB  . LEU A 0 207 . 88.890   9.791   -98.175  1.00 92.79 207 A 1 
ATOM 1674 O O   . LEU A 0 207 . 86.355   10.155  -96.001  1.00 92.79 207 A 1 
ATOM 1675 C CG  . LEU A 0 207 . 88.738   8.277   -97.940  1.00 92.79 207 A 1 
ATOM 1676 C CD1 . LEU A 0 207 . 88.314   7.566   -99.230  1.00 92.79 207 A 1 
ATOM 1677 C CD2 . LEU A 0 207 . 90.056   7.667   -97.469  1.00 92.79 207 A 1 
ATOM 1678 N N   . SER A 0 208 . 87.806   11.891  -95.996  1.00 90.95 208 A 1 
ATOM 1679 C CA  . SER A 0 208 . 87.486   12.372  -94.640  1.00 90.95 208 A 1 
ATOM 1680 C C   . SER A 0 208 . 86.018   12.777  -94.526  1.00 90.95 208 A 1 
ATOM 1681 C CB  . SER A 0 208 . 88.375   13.560  -94.248  1.00 90.95 208 A 1 
ATOM 1682 O O   . SER A 0 208 . 85.310   12.264  -93.666  1.00 90.95 208 A 1 
ATOM 1683 O OG  . SER A 0 208 . 88.421   13.734  -92.842  1.00 90.95 208 A 1 
ATOM 1684 N N   . ILE A 0 209 . 85.522   13.597  -95.463  1.00 90.71 209 A 1 
ATOM 1685 C CA  . ILE A 0 209 . 84.116   14.036  -95.497  1.00 90.71 209 A 1 
ATOM 1686 C C   . ILE A 0 209 . 83.169   12.834  -95.597  1.00 90.71 209 A 1 
ATOM 1687 C CB  . ILE A 0 209 . 83.888   15.026  -96.665  1.00 90.71 209 A 1 
ATOM 1688 O O   . ILE A 0 209 . 82.146   12.789  -94.917  1.00 90.71 209 A 1 
ATOM 1689 C CG1 . ILE A 0 209 . 84.618   16.362  -96.397  1.00 90.71 209 A 1 
ATOM 1690 C CG2 . ILE A 0 209 . 82.385   15.300  -96.889  1.00 90.71 209 A 1 
ATOM 1691 C CD1 . ILE A 0 209 . 84.740   17.260  -97.637  1.00 90.71 209 A 1 
ATOM 1692 N N   . LYS A 0 210 . 83.492   11.830  -96.423  1.00 93.31 210 A 1 
ATOM 1693 C CA  . LYS A 0 210 . 82.672   10.617  -96.552  1.00 93.31 210 A 1 
ATOM 1694 C C   . LYS A 0 210 . 82.645   9.816   -95.250  1.00 93.31 210 A 1 
ATOM 1695 C CB  . LYS A 0 210 . 83.187   9.778   -97.728  1.00 93.31 210 A 1 
ATOM 1696 O O   . LYS A 0 210 . 81.582   9.332   -94.868  1.00 93.31 210 A 1 
ATOM 1697 C CG  . LYS A 0 210 . 82.246   8.607   -98.045  1.00 93.31 210 A 1 
ATOM 1698 C CD  . LYS A 0 210 . 82.808   7.775   -99.201  1.00 93.31 210 A 1 
ATOM 1699 C CE  . LYS A 0 210 . 81.863   6.612   -99.516  1.00 93.31 210 A 1 
ATOM 1700 N NZ  . LYS A 0 210 . 82.412   5.762   -100.601 1.00 93.31 210 A 1 
ATOM 1701 N N   . GLN A 0 211 . 83.788   9.674   -94.580  1.00 92.76 211 A 1 
ATOM 1702 C CA  . GLN A 0 211 . 83.887   8.957   -93.311  1.00 92.76 211 A 1 
ATOM 1703 C C   . GLN A 0 211 . 83.112   9.684   -92.200  1.00 92.76 211 A 1 
ATOM 1704 C CB  . GLN A 0 211 . 85.371   8.747   -92.981  1.00 92.76 211 A 1 
ATOM 1705 O O   . GLN A 0 211 . 82.320   9.051   -91.498  1.00 92.76 211 A 1 
ATOM 1706 C CG  . GLN A 0 211 . 85.574   7.732   -91.847  1.00 92.76 211 A 1 
ATOM 1707 C CD  . GLN A 0 211 . 87.040   7.352   -91.640  1.00 92.76 211 A 1 
ATOM 1708 N NE2 . GLN A 0 211 . 87.324   6.464   -90.713  1.00 92.76 211 A 1 
ATOM 1709 O OE1 . GLN A 0 211 . 87.955   7.808   -92.302  1.00 92.76 211 A 1 
ATOM 1710 N N   . GLU A 0 212 . 83.246   11.010  -92.117  1.00 90.87 212 A 1 
ATOM 1711 C CA  . GLU A 0 212 . 82.468   11.876  -91.221  1.00 90.87 212 A 1 
ATOM 1712 C C   . GLU A 0 212 . 80.963   11.770  -91.500  1.00 90.87 212 A 1 
ATOM 1713 C CB  . GLU A 0 212 . 82.937   13.332  -91.371  1.00 90.87 212 A 1 
ATOM 1714 O O   . GLU A 0 212 . 80.184   11.546  -90.576  1.00 90.87 212 A 1 
ATOM 1715 C CG  . GLU A 0 212 . 84.305   13.578  -90.713  1.00 90.87 212 A 1 
ATOM 1716 C CD  . GLU A 0 212 . 84.919   14.926  -91.122  1.00 90.87 212 A 1 
ATOM 1717 O OE1 . GLU A 0 212 . 86.170   14.988  -91.195  1.00 90.87 212 A 1 
ATOM 1718 O OE2 . GLU A 0 212 . 84.148   15.869  -91.410  1.00 90.87 212 A 1 
ATOM 1719 N N   . PHE A 0 213 . 80.542   11.814  -92.768  1.00 93.79 213 A 1 
ATOM 1720 C CA  . PHE A 0 213 . 79.137   11.651  -93.148  1.00 93.79 213 A 1 
ATOM 1721 C C   . PHE A 0 213 . 78.573   10.285  -92.740  1.00 93.79 213 A 1 
ATOM 1722 C CB  . PHE A 0 213 . 78.989   11.864  -94.659  1.00 93.79 213 A 1 
ATOM 1723 O O   . PHE A 0 213 . 77.453   10.205  -92.238  1.00 93.79 213 A 1 
ATOM 1724 C CG  . PHE A 0 213 . 77.567   11.695  -95.158  1.00 93.79 213 A 1 
ATOM 1725 C CD1 . PHE A 0 213 . 77.158   10.486  -95.753  1.00 93.79 213 A 1 
ATOM 1726 C CD2 . PHE A 0 213 . 76.645   12.747  -95.009  1.00 93.79 213 A 1 
ATOM 1727 C CE1 . PHE A 0 213 . 75.842   10.346  -96.229  1.00 93.79 213 A 1 
ATOM 1728 C CE2 . PHE A 0 213 . 75.329   12.606  -95.482  1.00 93.79 213 A 1 
ATOM 1729 C CZ  . PHE A 0 213 . 74.932   11.412  -96.106  1.00 93.79 213 A 1 
ATOM 1730 N N   . THR A 0 214 . 79.330   9.197   -92.923  1.00 93.20 214 A 1 
ATOM 1731 C CA  . THR A 0 214 . 78.879   7.860   -92.498  1.00 93.20 214 A 1 
ATOM 1732 C C   . THR A 0 214 . 78.786   7.727   -90.980  1.00 93.20 214 A 1 
ATOM 1733 C CB  . THR A 0 214 . 79.752   6.731   -93.062  1.00 93.20 214 A 1 
ATOM 1734 O O   . THR A 0 214 . 77.824   7.135   -90.486  1.00 93.20 214 A 1 
ATOM 1735 C CG2 . THR A 0 214 . 79.559   6.577   -94.571  1.00 93.20 214 A 1 
ATOM 1736 O OG1 . THR A 0 214 . 81.133   6.905   -92.836  1.00 93.20 214 A 1 
ATOM 1737 N N   . ALA A 0 215 . 79.732   8.311   -90.239  1.00 91.72 215 A 1 
ATOM 1738 C CA  . ALA A 0 215 . 79.696   8.342   -88.781  1.00 91.72 215 A 1 
ATOM 1739 C C   . ALA A 0 215 . 78.499   9.160   -88.274  1.00 91.72 215 A 1 
ATOM 1740 C CB  . ALA A 0 215 . 81.032   8.900   -88.276  1.00 91.72 215 A 1 
ATOM 1741 O O   . ALA A 0 215 . 77.769   8.703   -87.394  1.00 91.72 215 A 1 
ATOM 1742 N N   . GLU A 0 216 . 78.235   10.318  -88.883  1.00 92.95 216 A 1 
ATOM 1743 C CA  . GLU A 0 216 . 77.100   11.166  -88.519  1.00 92.95 216 A 1 
ATOM 1744 C C   . GLU A 0 216 . 75.760   10.513  -88.891  1.00 92.95 216 A 1 
ATOM 1745 C CB  . GLU A 0 216 . 77.276   12.556  -89.149  1.00 92.95 216 A 1 
ATOM 1746 O O   . GLU A 0 216 . 74.827   10.526  -88.092  1.00 92.95 216 A 1 
ATOM 1747 C CG  . GLU A 0 216 . 76.297   13.603  -88.591  1.00 92.95 216 A 1 
ATOM 1748 C CD  . GLU A 0 216 . 76.383   13.802  -87.060  1.00 92.95 216 A 1 
ATOM 1749 O OE1 . GLU A 0 216 . 75.335   14.096  -86.447  1.00 92.95 216 A 1 
ATOM 1750 O OE2 . GLU A 0 216 . 77.467   13.631  -86.450  1.00 92.95 216 A 1 
ATOM 1751 N N   . GLN A 0 217 . 75.655   9.831   -90.038  1.00 93.12 217 A 1 
ATOM 1752 C CA  . GLN A 0 217 . 74.463   9.035   -90.357  1.00 93.12 217 A 1 
ATOM 1753 C C   . GLN A 0 217 . 74.204   7.936   -89.323  1.00 93.12 217 A 1 
ATOM 1754 C CB  . GLN A 0 217 . 74.579   8.368   -91.734  1.00 93.12 217 A 1 
ATOM 1755 O O   . GLN A 0 217 . 73.054   7.705   -88.940  1.00 93.12 217 A 1 
ATOM 1756 C CG  . GLN A 0 217 . 74.169   9.287   -92.890  1.00 93.12 217 A 1 
ATOM 1757 C CD  . GLN A 0 217 . 73.786   8.497   -94.139  1.00 93.12 217 A 1 
ATOM 1758 N NE2 . GLN A 0 217 . 73.043   9.094   -95.043  1.00 93.12 217 A 1 
ATOM 1759 O OE1 . GLN A 0 217 . 74.075   7.322   -94.317  1.00 93.12 217 A 1 
ATOM 1760 N N   . GLN A 0 218 . 75.246   7.234   -88.878  1.00 92.89 218 A 1 
ATOM 1761 C CA  . GLN A 0 218 . 75.102   6.185   -87.873  1.00 92.89 218 A 1 
ATOM 1762 C C   . GLN A 0 218 . 74.700   6.771   -86.513  1.00 92.89 218 A 1 
ATOM 1763 C CB  . GLN A 0 218 . 76.402   5.377   -87.820  1.00 92.89 218 A 1 
ATOM 1764 O O   . GLN A 0 218 . 73.826   6.215   -85.846  1.00 92.89 218 A 1 
ATOM 1765 C CG  . GLN A 0 218 . 76.226   4.059   -87.054  1.00 92.89 218 A 1 
ATOM 1766 C CD  . GLN A 0 218 . 77.446   3.149   -87.167  1.00 92.89 218 A 1 
ATOM 1767 N NE2 . GLN A 0 218 . 77.409   1.977   -86.572  1.00 92.89 218 A 1 
ATOM 1768 O OE1 . GLN A 0 218 . 78.446   3.445   -87.794  1.00 92.89 218 A 1 
ATOM 1769 N N   . ARG A 0 219 . 75.257   7.929   -86.147  1.00 94.43 219 A 1 
ATOM 1770 C CA  . ARG A 0 219 . 74.874   8.690   -84.953  1.00 94.43 219 A 1 
ATOM 1771 C C   . ARG A 0 219 . 73.408   9.123   -84.996  1.00 94.43 219 A 1 
ATOM 1772 C CB  . ARG A 0 219 . 75.814   9.894   -84.840  1.00 94.43 219 A 1 
ATOM 1773 O O   . ARG A 0 219 . 72.682   8.891   -84.034  1.00 94.43 219 A 1 
ATOM 1774 C CG  . ARG A 0 219 . 75.615   10.665  -83.535  1.00 94.43 219 A 1 
ATOM 1775 C CD  . ARG A 0 219 . 76.420   11.955  -83.625  1.00 94.43 219 A 1 
ATOM 1776 N NE  . ARG A 0 219 . 76.288   12.759  -82.402  1.00 94.43 219 A 1 
ATOM 1777 N NH1 . ARG A 0 219 . 77.486   14.524  -83.228  1.00 94.43 219 A 1 
ATOM 1778 N NH2 . ARG A 0 219 . 76.665   14.608  -81.139  1.00 94.43 219 A 1 
ATOM 1779 C CZ  . ARG A 0 219 . 76.814   13.958  -82.263  1.00 94.43 219 A 1 
ATOM 1780 N N   . LEU A 0 220 . 72.944   9.687   -86.112  1.00 93.67 220 A 1 
ATOM 1781 C CA  . LEU A 0 220 . 71.547   10.101  -86.277  1.00 93.67 220 A 1 
ATOM 1782 C C   . LEU A 0 220 . 70.581   8.915   -86.195  1.00 93.67 220 A 1 
ATOM 1783 C CB  . LEU A 0 220 . 71.375   10.851  -87.608  1.00 93.67 220 A 1 
ATOM 1784 O O   . LEU A 0 220 . 69.537   9.032   -85.562  1.00 93.67 220 A 1 
ATOM 1785 C CG  . LEU A 0 220 . 71.987   12.264  -87.625  1.00 93.67 220 A 1 
ATOM 1786 C CD1 . LEU A 0 220 . 71.900   12.823  -89.047  1.00 93.67 220 A 1 
ATOM 1787 C CD2 . LEU A 0 220 . 71.250   13.225  -86.688  1.00 93.67 220 A 1 
ATOM 1788 N N   . ARG A 0 221 . 70.934   7.753   -86.764  1.00 93.98 221 A 1 
ATOM 1789 C CA  . ARG A 0 221 . 70.121   6.530   -86.620  1.00 93.98 221 A 1 
ATOM 1790 C C   . ARG A 0 221 . 69.995   6.096   -85.163  1.00 93.98 221 A 1 
ATOM 1791 C CB  . ARG A 0 221 . 70.697   5.384   -87.457  1.00 93.98 221 A 1 
ATOM 1792 O O   . ARG A 0 221 . 68.896   5.772   -84.736  1.00 93.98 221 A 1 
ATOM 1793 C CG  . ARG A 0 221 . 70.441   5.577   -88.954  1.00 93.98 221 A 1 
ATOM 1794 C CD  . ARG A 0 221 . 71.114   4.440   -89.730  1.00 93.98 221 A 1 
ATOM 1795 N NE  . ARG A 0 221 . 71.133   4.706   -91.180  1.00 93.98 221 A 1 
ATOM 1796 N NH1 . ARG A 0 221 . 69.092   3.799   -91.728  1.00 93.98 221 A 1 
ATOM 1797 N NH2 . ARG A 0 221 . 70.383   4.695   -93.319  1.00 93.98 221 A 1 
ATOM 1798 C CZ  . ARG A 0 221 . 70.203   4.396   -92.063  1.00 93.98 221 A 1 
ATOM 1799 N N   . GLN A 0 222 . 71.090   6.126   -84.402  1.00 93.11 222 A 1 
ATOM 1800 C CA  . GLN A 0 222 . 71.056   5.801   -82.972  1.00 93.11 222 A 1 
ATOM 1801 C C   . GLN A 0 222 . 70.169   6.775   -82.187  1.00 93.11 222 A 1 
ATOM 1802 C CB  . GLN A 0 222 . 72.480   5.806   -82.400  1.00 93.11 222 A 1 
ATOM 1803 O O   . GLN A 0 222 . 69.430   6.343   -81.308  1.00 93.11 222 A 1 
ATOM 1804 C CG  . GLN A 0 222 . 73.314   4.612   -82.886  1.00 93.11 222 A 1 
ATOM 1805 C CD  . GLN A 0 222 . 74.773   4.692   -82.447  1.00 93.11 222 A 1 
ATOM 1806 N NE2 . GLN A 0 222 . 75.583   3.720   -82.808  1.00 93.11 222 A 1 
ATOM 1807 O OE1 . GLN A 0 222 . 75.228   5.603   -81.779  1.00 93.11 222 A 1 
ATOM 1808 N N   . ILE A 0 223 . 70.206   8.068   -82.526  1.00 92.10 223 A 1 
ATOM 1809 C CA  . ILE A 0 223 . 69.350   9.085   -81.899  1.00 92.10 223 A 1 
ATOM 1810 C C   . ILE A 0 223 . 67.872   8.840   -82.227  1.00 92.10 223 A 1 
ATOM 1811 C CB  . ILE A 0 223 . 69.811   10.506  -82.298  1.00 92.10 223 A 1 
ATOM 1812 O O   . ILE A 0 223 . 67.048   8.880   -81.320  1.00 92.10 223 A 1 
ATOM 1813 C CG1 . ILE A 0 223 . 71.203   10.807  -81.693  1.00 92.10 223 A 1 
ATOM 1814 C CG2 . ILE A 0 223 . 68.799   11.571  -81.831  1.00 92.10 223 A 1 
ATOM 1815 C CD1 . ILE A 0 223 . 71.888   12.042  -82.293  1.00 92.10 223 A 1 
ATOM 1816 N N   . ILE A 0 224 . 67.530   8.557   -83.490  1.00 91.51 224 A 1 
ATOM 1817 C CA  . ILE A 0 224 . 66.142   8.274   -83.894  1.00 91.51 224 A 1 
ATOM 1818 C C   . ILE A 0 224 . 65.603   7.055   -83.141  1.00 91.51 224 A 1 
ATOM 1819 C CB  . ILE A 0 224 . 66.024   8.113   -85.428  1.00 91.51 224 A 1 
ATOM 1820 O O   . ILE A 0 224 . 64.546   7.157   -82.531  1.00 91.51 224 A 1 
ATOM 1821 C CG1 . ILE A 0 224 . 66.236   9.486   -86.109  1.00 91.51 224 A 1 
ATOM 1822 C CG2 . ILE A 0 224 . 64.653   7.535   -85.833  1.00 91.51 224 A 1 
ATOM 1823 C CD1 . ILE A 0 224 . 66.421   9.406   -87.630  1.00 91.51 224 A 1 
ATOM 1824 N N   . THR A 0 225 . 66.346   5.945   -83.105  1.00 92.16 225 A 1 
ATOM 1825 C CA  . THR A 0 225 . 65.908   4.739   -82.383  1.00 92.16 225 A 1 
ATOM 1826 C C   . THR A 0 225 . 65.733   4.997   -80.884  1.00 92.16 225 A 1 
ATOM 1827 C CB  . THR A 0 225 . 66.892   3.586   -82.617  1.00 92.16 225 A 1 
ATOM 1828 O O   . THR A 0 225 . 64.746   4.555   -80.310  1.00 92.16 225 A 1 
ATOM 1829 C CG2 . THR A 0 225 . 66.453   2.277   -81.963  1.00 92.16 225 A 1 
ATOM 1830 O OG1 . THR A 0 225 . 66.987   3.333   -84.003  1.00 92.16 225 A 1 
ATOM 1831 N N   . ALA A 0 226 . 66.630   5.762   -80.252  1.00 91.15 226 A 1 
ATOM 1832 C CA  . ALA A 0 226 . 66.481   6.121   -78.840  1.00 91.15 226 A 1 
ATOM 1833 C C   . ALA A 0 226 . 65.220   6.969   -78.580  1.00 91.15 226 A 1 
ATOM 1834 C CB  . ALA A 0 226 . 67.753   6.845   -78.386  1.00 91.15 226 A 1 
ATOM 1835 O O   . ALA A 0 226 . 64.516   6.735   -77.603  1.00 91.15 226 A 1 
ATOM 1836 N N   . LEU A 0 227 . 64.907   7.919   -79.467  1.00 93.10 227 A 1 
ATOM 1837 C CA  . LEU A 0 227 . 63.694   8.737   -79.362  1.00 93.10 227 A 1 
ATOM 1838 C C   . LEU A 0 227 . 62.415   7.924   -79.607  1.00 93.10 227 A 1 
ATOM 1839 C CB  . LEU A 0 227 . 63.777   9.909   -80.356  1.00 93.10 227 A 1 
ATOM 1840 O O   . LEU A 0 227 . 61.409   8.156   -78.941  1.00 93.10 227 A 1 
ATOM 1841 C CG  . LEU A 0 227 . 64.797   10.997  -79.980  1.00 93.10 227 A 1 
ATOM 1842 C CD1 . LEU A 0 227 . 64.917   11.991  -81.139  1.00 93.10 227 A 1 
ATOM 1843 C CD2 . LEU A 0 227 . 64.383   11.777  -78.730  1.00 93.10 227 A 1 
ATOM 1844 N N   . GLU A 0 228 . 62.441   6.973   -80.542  1.00 91.20 228 A 1 
ATOM 1845 C CA  . GLU A 0 228 . 61.323   6.054   -80.790  1.00 91.20 228 A 1 
ATOM 1846 C C   . GLU A 0 228 . 61.057   5.156   -79.568  1.00 91.20 228 A 1 
ATOM 1847 C CB  . GLU A 0 228 . 61.602   5.214   -82.052  1.00 91.20 228 A 1 
ATOM 1848 O O   . GLU A 0 228 . 59.905   5.025   -79.149  1.00 91.20 228 A 1 
ATOM 1849 C CG  . GLU A 0 228 . 61.467   6.033   -83.351  1.00 91.20 228 A 1 
ATOM 1850 C CD  . GLU A 0 228 . 61.882   5.268   -84.625  1.00 91.20 228 A 1 
ATOM 1851 O OE1 . GLU A 0 228 . 61.444   5.696   -85.720  1.00 91.20 228 A 1 
ATOM 1852 O OE2 . GLU A 0 228 . 62.670   4.295   -84.537  1.00 91.20 228 A 1 
ATOM 1853 N N   . GLU A 0 229 . 62.107   4.612   -78.942  1.00 91.01 229 A 1 
ATOM 1854 C CA  . GLU A 0 229 . 62.001   3.836   -77.697  1.00 91.01 229 A 1 
ATOM 1855 C C   . GLU A 0 229 . 61.470   4.693   -76.530  1.00 91.01 229 A 1 
ATOM 1856 C CB  . GLU A 0 229 . 63.371   3.220   -77.335  1.00 91.01 229 A 1 
ATOM 1857 O O   . GLU A 0 229 . 60.585   4.257   -75.787  1.00 91.01 229 A 1 
ATOM 1858 C CG  . GLU A 0 229 . 63.787   2.042   -78.240  1.00 91.01 229 A 1 
ATOM 1859 C CD  . GLU A 0 229 . 65.184   1.461   -77.921  1.00 91.01 229 A 1 
ATOM 1860 O OE1 . GLU A 0 229 . 65.625   0.550   -78.663  1.00 91.01 229 A 1 
ATOM 1861 O OE2 . GLU A 0 229 . 65.821   1.874   -76.921  1.00 91.01 229 A 1 
ATOM 1862 N N   . GLU A 0 230 . 61.943   5.937   -76.376  1.00 89.60 230 A 1 
ATOM 1863 C CA  . GLU A 0 230 . 61.423   6.874   -75.367  1.00 89.60 230 A 1 
ATOM 1864 C C   . GLU A 0 230 . 59.939   7.210   -75.594  1.00 89.60 230 A 1 
ATOM 1865 C CB  . GLU A 0 230 . 62.258   8.169   -75.336  1.00 89.60 230 A 1 
ATOM 1866 O O   . GLU A 0 230 . 59.157   7.277   -74.636  1.00 89.60 230 A 1 
ATOM 1867 C CG  . GLU A 0 230 . 63.591   8.010   -74.582  1.00 89.60 230 A 1 
ATOM 1868 C CD  . GLU A 0 230 . 64.406   9.315   -74.470  1.00 89.60 230 A 1 
ATOM 1869 O OE1 . GLU A 0 230 . 65.510   9.251   -73.876  1.00 89.60 230 A 1 
ATOM 1870 O OE2 . GLU A 0 230 . 63.927   10.382  -74.920  1.00 89.60 230 A 1 
ATOM 1871 N N   . LEU A 0 231 . 59.512   7.376   -76.850  1.00 93.28 231 A 1 
ATOM 1872 C CA  . LEU A 0 231 . 58.111   7.627   -77.191  1.00 93.28 231 A 1 
ATOM 1873 C C   . LEU A 0 231 . 57.214   6.428   -76.846  1.00 93.28 231 A 1 
ATOM 1874 C CB  . LEU A 0 231 . 58.008   8.004   -78.678  1.00 93.28 231 A 1 
ATOM 1875 O O   . LEU A 0 231 . 56.139   6.603   -76.268  1.00 93.28 231 A 1 
ATOM 1876 C CG  . LEU A 0 231 . 56.583   8.392   -79.114  1.00 93.28 231 A 1 
ATOM 1877 C CD1 . LEU A 0 231 . 56.097   9.678   -78.438  1.00 93.28 231 A 1 
ATOM 1878 C CD2 . LEU A 0 231 . 56.551   8.606   -80.627  1.00 93.28 231 A 1 
ATOM 1879 N N   . GLU A 0 232 . 57.651   5.205   -77.145  1.00 92.90 232 A 1 
ATOM 1880 C CA  . GLU A 0 232 . 56.894   3.994   -76.810  1.00 92.90 232 A 1 
ATOM 1881 C C   . GLU A 0 232 . 56.743   3.830   -75.289  1.00 92.90 232 A 1 
ATOM 1882 C CB  . GLU A 0 232 . 57.572   2.775   -77.457  1.00 92.90 232 A 1 
ATOM 1883 O O   . GLU A 0 232 . 55.641   3.583   -74.780  1.00 92.90 232 A 1 
ATOM 1884 C CG  . GLU A 0 232 . 56.735   1.501   -77.258  1.00 92.90 232 A 1 
ATOM 1885 C CD  . GLU A 0 232 . 57.257   0.282   -78.037  1.00 92.90 232 A 1 
ATOM 1886 O OE1 . GLU A 0 232 . 56.474   -0.692  -78.143  1.00 92.90 232 A 1 
ATOM 1887 O OE2 . GLU A 0 232 . 58.418   0.302   -78.497  1.00 92.90 232 A 1 
ATOM 1888 N N   . VAL A 0 233 . 57.827   4.054   -74.541  1.00 92.50 233 A 1 
ATOM 1889 C CA  . VAL A 0 233 . 57.826   3.997   -73.073  1.00 92.50 233 A 1 
ATOM 1890 C C   . VAL A 0 233 . 56.896   5.058   -72.474  1.00 92.50 233 A 1 
ATOM 1891 C CB  . VAL A 0 233 . 59.268   4.136   -72.549  1.00 92.50 233 A 1 
ATOM 1892 O O   . VAL A 0 233 . 56.107   4.751   -71.573  1.00 92.50 233 A 1 
ATOM 1893 C CG1 . VAL A 0 233 . 59.317   4.331   -71.033  1.00 92.50 233 A 1 
ATOM 1894 C CG2 . VAL A 0 233 . 60.088   2.876   -72.854  1.00 92.50 233 A 1 
ATOM 1895 N N   . THR A 0 234 . 56.942   6.295   -72.973  1.00 93.12 234 A 1 
ATOM 1896 C CA  . THR A 0 234 . 56.085   7.385   -72.473  1.00 93.12 234 A 1 
ATOM 1897 C C   . THR A 0 234 . 54.610   7.158   -72.802  1.00 93.12 234 A 1 
ATOM 1898 C CB  . THR A 0 234 . 56.532   8.765   -72.972  1.00 93.12 234 A 1 
ATOM 1899 O O   . THR A 0 234 . 53.759   7.369   -71.934  1.00 93.12 234 A 1 
ATOM 1900 C CG2 . THR A 0 234 . 57.852   9.215   -72.349  1.00 93.12 234 A 1 
ATOM 1901 O OG1 . THR A 0 234 . 56.690   8.783   -74.361  1.00 93.12 234 A 1 
ATOM 1902 N N   . MET A 0 235 . 54.284   6.634   -73.987  1.00 93.29 235 A 1 
ATOM 1903 C CA  . MET A 0 235 . 52.917   6.225   -74.331  1.00 93.29 235 A 1 
ATOM 1904 C C   . MET A 0 235 . 52.404   5.095   -73.433  1.00 93.29 235 A 1 
ATOM 1905 C CB  . MET A 0 235 . 52.857   5.762   -75.788  1.00 93.29 235 A 1 
ATOM 1906 O O   . MET A 0 235 . 51.276   5.158   -72.935  1.00 93.29 235 A 1 
ATOM 1907 C CG  . MET A 0 235 . 52.745   6.928   -76.772  1.00 93.29 235 A 1 
ATOM 1908 S SD  . MET A 0 235 . 52.650   6.467   -78.530  1.00 93.29 235 A 1 
ATOM 1909 C CE  . MET A 0 235 . 51.837   4.844   -78.492  1.00 93.29 235 A 1 
ATOM 1910 N N   . CYS A 0 236 . 53.225   4.073   -73.182  1.00 93.18 236 A 1 
ATOM 1911 C CA  . CYS A 0 236 . 52.859   2.975   -72.290  1.00 93.18 236 A 1 
ATOM 1912 C C   . CYS A 0 236 . 52.608   3.484   -70.860  1.00 93.18 236 A 1 
ATOM 1913 C CB  . CYS A 0 236 . 53.958   1.908   -72.367  1.00 93.18 236 A 1 
ATOM 1914 O O   . CYS A 0 236 . 51.624   3.100   -70.219  1.00 93.18 236 A 1 
ATOM 1915 S SG  . CYS A 0 236 . 53.385   0.379   -71.572  1.00 93.18 236 A 1 
ATOM 1916 N N   . ARG A 0 237 . 53.435   4.423   -70.380  1.00 93.77 237 A 1 
ATOM 1917 C CA  . ARG A 0 237 . 53.237   5.069   -69.077  1.00 93.77 237 A 1 
ATOM 1918 C C   . ARG A 0 237 . 51.954   5.897   -69.022  1.00 93.77 237 A 1 
ATOM 1919 C CB  . ARG A 0 237 . 54.470   5.921   -68.733  1.00 93.77 237 A 1 
ATOM 1920 O O   . ARG A 0 237 . 51.245   5.840   -68.019  1.00 93.77 237 A 1 
ATOM 1921 C CG  . ARG A 0 237 . 54.381   6.575   -67.343  1.00 93.77 237 A 1 
ATOM 1922 C CD  . ARG A 0 237 . 54.194   5.524   -66.237  1.00 93.77 237 A 1 
ATOM 1923 N NE  . ARG A 0 237 . 54.257   6.118   -64.891  1.00 93.77 237 A 1 
ATOM 1924 N NH1 . ARG A 0 237 . 53.364   4.315   -63.755  1.00 93.77 237 A 1 
ATOM 1925 N NH2 . ARG A 0 237 . 53.770   6.208   -62.669  1.00 93.77 237 A 1 
ATOM 1926 C CZ  . ARG A 0 237 . 53.804   5.542   -63.788  1.00 93.77 237 A 1 
ATOM 1927 N N   . LEU A 0 238 . 51.637   6.641   -70.079  1.00 93.98 238 A 1 
ATOM 1928 C CA  . LEU A 0 238 . 50.419   7.449   -70.152  1.00 93.98 238 A 1 
ATOM 1929 C C   . LEU A 0 238 . 49.154   6.577   -70.138  1.00 93.98 238 A 1 
ATOM 1930 C CB  . LEU A 0 238 . 50.520   8.352   -71.390  1.00 93.98 238 A 1 
ATOM 1931 O O   . LEU A 0 238 . 48.192   6.895   -69.435  1.00 93.98 238 A 1 
ATOM 1932 C CG  . LEU A 0 238 . 49.386   9.394   -71.467  1.00 93.98 238 A 1 
ATOM 1933 C CD1 . LEU A 0 238 . 49.949   10.766  -71.835  1.00 93.98 238 A 1 
ATOM 1934 C CD2 . LEU A 0 238 . 48.337   9.007   -72.510  1.00 93.98 238 A 1 
ATOM 1935 N N   . ASN A 0 239 . 49.177   5.437   -70.830  1.00 93.49 239 A 1 
ATOM 1936 C CA  . ASN A 0 239 . 48.091   4.456   -70.778  1.00 93.49 239 A 1 
ATOM 1937 C C   . ASN A 0 239 . 47.914   3.872   -69.368  1.00 93.49 239 A 1 
ATOM 1938 C CB  . ASN A 0 239 . 48.358   3.357   -71.820  1.00 93.49 239 A 1 
ATOM 1939 O O   . ASN A 0 239 . 46.784   3.767   -68.889  1.00 93.49 239 A 1 
ATOM 1940 C CG  . ASN A 0 239 . 48.112   3.827   -73.242  1.00 93.49 239 A 1 
ATOM 1941 N ND2 . ASN A 0 239 . 48.689   3.164   -74.215  1.00 93.49 239 A 1 
ATOM 1942 O OD1 . ASN A 0 239 . 47.375   4.760   -73.505  1.00 93.49 239 A 1 
ATOM 1943 N N   . GLN A 0 240 . 49.013   3.562   -68.671  1.00 92.56 240 A 1 
ATOM 1944 C CA  . GLN A 0 240 . 48.961   3.087   -67.286  1.00 92.56 240 A 1 
ATOM 1945 C C   . GLN A 0 240 . 48.343   4.134   -66.346  1.00 92.56 240 A 1 
ATOM 1946 C CB  . GLN A 0 240 . 50.371   2.685   -66.831  1.00 92.56 240 A 1 
ATOM 1947 O O   . GLN A 0 240 . 47.423   3.814   -65.596  1.00 92.56 240 A 1 
ATOM 1948 C CG  . GLN A 0 240 . 50.332   2.004   -65.456  1.00 92.56 240 A 1 
ATOM 1949 C CD  . GLN A 0 240 . 51.710   1.665   -64.907  1.00 92.56 240 A 1 
ATOM 1950 N NE2 . GLN A 0 240 . 51.761   1.019   -63.767  1.00 92.56 240 A 1 
ATOM 1951 O OE1 . GLN A 0 240 . 52.755   2.032   -65.434  1.00 92.56 240 A 1 
ATOM 1952 N N   . LEU A 0 241 . 48.785   5.393   -66.425  1.00 93.12 241 A 1 
ATOM 1953 C CA  . LEU A 0 241 . 48.237   6.483   -65.609  1.00 93.12 241 A 1 
ATOM 1954 C C   . LEU A 0 241 . 46.757   6.758   -65.920  1.00 93.12 241 A 1 
ATOM 1955 C CB  . LEU A 0 241 . 49.076   7.753   -65.831  1.00 93.12 241 A 1 
ATOM 1956 O O   . LEU A 0 241 . 45.983   7.082   -65.022  1.00 93.12 241 A 1 
ATOM 1957 C CG  . LEU A 0 241 . 50.489   7.702   -65.223  1.00 93.12 241 A 1 
ATOM 1958 C CD1 . LEU A 0 241 . 51.266   8.950   -65.645  1.00 93.12 241 A 1 
ATOM 1959 C CD2 . LEU A 0 241 . 50.462   7.657   -63.694  1.00 93.12 241 A 1 
ATOM 1960 N N   . THR A 0 242 . 46.337   6.593   -67.176  1.00 94.08 242 A 1 
ATOM 1961 C CA  . THR A 0 242 . 44.928   6.738   -67.582  1.00 94.08 242 A 1 
ATOM 1962 C C   . THR A 0 242 . 44.055   5.626   -66.996  1.00 94.08 242 A 1 
ATOM 1963 C CB  . THR A 0 242 . 44.806   6.772   -69.113  1.00 94.08 242 A 1 
ATOM 1964 O O   . THR A 0 242 . 42.947   5.894   -66.519  1.00 94.08 242 A 1 
ATOM 1965 C CG2 . THR A 0 242 . 43.372   7.022   -69.580  1.00 94.08 242 A 1 
ATOM 1966 O OG1 . THR A 0 242 . 45.581   7.835   -69.619  1.00 94.08 242 A 1 
ATOM 1967 N N   . ALA A 0 243 . 44.557   4.388   -66.974  1.00 93.31 243 A 1 
ATOM 1968 C CA  . ALA A 0 243 . 43.883   3.266   -66.327  1.00 93.31 243 A 1 
ATOM 1969 C C   . ALA A 0 243 . 43.801   3.459   -64.803  1.00 93.31 243 A 1 
ATOM 1970 C CB  . ALA A 0 243 . 44.610   1.972   -66.709  1.00 93.31 243 A 1 
ATOM 1971 O O   . ALA A 0 243 . 42.729   3.286   -64.224  1.00 93.31 243 A 1 
ATOM 1972 N N   . GLU A 0 244 . 44.893   3.895   -64.165  1.00 92.90 244 A 1 
ATOM 1973 C CA  . GLU A 0 244 . 44.926   4.225   -62.734  1.00 92.90 244 A 1 
ATOM 1974 C C   . GLU A 0 244 . 43.933   5.346   -62.400  1.00 92.90 244 A 1 
ATOM 1975 C CB  . GLU A 0 244 . 46.353   4.612   -62.301  1.00 92.90 244 A 1 
ATOM 1976 O O   . GLU A 0 244 . 43.115   5.185   -61.500  1.00 92.90 244 A 1 
ATOM 1977 C CG  . GLU A 0 244 . 47.296   3.397   -62.208  1.00 92.90 244 A 1 
ATOM 1978 C CD  . GLU A 0 244 . 48.771   3.765   -61.946  1.00 92.90 244 A 1 
ATOM 1979 O OE1 . GLU A 0 244 . 49.638   2.870   -62.115  1.00 92.90 244 A 1 
ATOM 1980 O OE2 . GLU A 0 244 . 49.053   4.934   -61.596  1.00 92.90 244 A 1 
ATOM 1981 N N   . ARG A 0 245 . 43.916   6.445   -63.165  1.00 93.50 245 A 1 
ATOM 1982 C CA  . ARG A 0 245 . 42.945   7.536   -62.983  1.00 93.50 245 A 1 
ATOM 1983 C C   . ARG A 0 245 . 41.502   7.041   -63.088  1.00 93.50 245 A 1 
ATOM 1984 C CB  . ARG A 0 245 . 43.221   8.645   -64.010  1.00 93.50 245 A 1 
ATOM 1985 O O   . ARG A 0 245 . 40.666   7.446   -62.283  1.00 93.50 245 A 1 
ATOM 1986 C CG  . ARG A 0 245 . 42.263   9.834   -63.834  1.00 93.50 245 A 1 
ATOM 1987 C CD  . ARG A 0 245 . 42.447   10.859  -64.951  1.00 93.50 245 A 1 
ATOM 1988 N NE  . ARG A 0 245 . 41.421   11.913  -64.852  1.00 93.50 245 A 1 
ATOM 1989 N NH1 . ARG A 0 245 . 41.626   12.751  -66.979  1.00 93.50 245 A 1 
ATOM 1990 N NH2 . ARG A 0 245 . 40.128   13.635  -65.578  1.00 93.50 245 A 1 
ATOM 1991 C CZ  . ARG A 0 245 . 41.066   12.758  -65.801  1.00 93.50 245 A 1 
ATOM 1992 N N   . SER A 0 246 . 41.206   6.191   -64.071  1.00 94.62 246 A 1 
ATOM 1993 C CA  . SER A 0 246 . 39.856   5.646   -64.268  1.00 94.62 246 A 1 
ATOM 1994 C C   . SER A 0 246 . 39.435   4.782   -63.079  1.00 94.62 246 A 1 
ATOM 1995 C CB  . SER A 0 246 . 39.773   4.841   -65.567  1.00 94.62 246 A 1 
ATOM 1996 O O   . SER A 0 246 . 38.340   4.968   -62.558  1.00 94.62 246 A 1 
ATOM 1997 O OG  . SER A 0 246 . 40.140   5.653   -66.667  1.00 94.62 246 A 1 
ATOM 1998 N N   . LYS A 0 247 . 40.342   3.926   -62.590  1.00 94.62 247 A 1 
ATOM 1999 C CA  . LYS A 0 247 . 40.135   3.101   -61.395  1.00 94.62 247 A 1 
ATOM 2000 C C   . LYS A 0 247 . 39.897   3.944   -60.136  1.00 94.62 247 A 1 
ATOM 2001 C CB  . LYS A 0 247 . 41.345   2.166   -61.243  1.00 94.62 247 A 1 
ATOM 2002 O O   . LYS A 0 247 . 38.941   3.705   -59.408  1.00 94.62 247 A 1 
ATOM 2003 C CG  . LYS A 0 247 . 41.163   1.227   -60.049  1.00 94.62 247 A 1 
ATOM 2004 C CD  . LYS A 0 247 . 42.386   0.336   -59.823  1.00 94.62 247 A 1 
ATOM 2005 C CE  . LYS A 0 247 . 42.142   -0.315  -58.464  1.00 94.62 247 A 1 
ATOM 2006 N NZ  . LYS A 0 247 . 43.266   -1.136  -57.978  1.00 94.62 247 A 1 
ATOM 2007 N N   . TRP A 0 248 . 40.721   4.964   -59.897  1.00 93.61 248 A 1 
ATOM 2008 C CA  . TRP A 0 248 . 40.540   5.849   -58.741  1.00 93.61 248 A 1 
ATOM 2009 C C   . TRP A 0 248 . 39.244   6.663   -58.824  1.00 93.61 248 A 1 
ATOM 2010 C CB  . TRP A 0 248 . 41.752   6.777   -58.604  1.00 93.61 248 A 1 
ATOM 2011 O O   . TRP A 0 248 . 38.635   6.953   -57.799  1.00 93.61 248 A 1 
ATOM 2012 C CG  . TRP A 0 248 . 43.020   6.100   -58.183  1.00 93.61 248 A 1 
ATOM 2013 C CD1 . TRP A 0 248 . 44.186   6.089   -58.867  1.00 93.61 248 A 1 
ATOM 2014 C CD2 . TRP A 0 248 . 43.275   5.352   -56.956  1.00 93.61 248 A 1 
ATOM 2015 C CE2 . TRP A 0 248 . 44.628   4.898   -56.976  1.00 93.61 248 A 1 
ATOM 2016 C CE3 . TRP A 0 248 . 42.503   5.012   -55.825  1.00 93.61 248 A 1 
ATOM 2017 N NE1 . TRP A 0 248 . 45.132   5.363   -58.171  1.00 93.61 248 A 1 
ATOM 2018 C CH2 . TRP A 0 248 . 44.393   3.834   -54.818  1.00 93.61 248 A 1 
ATOM 2019 C CZ2 . TRP A 0 248 . 45.191   4.154   -55.929  1.00 93.61 248 A 1 
ATOM 2020 C CZ3 . TRP A 0 248 . 43.054   4.260   -54.773  1.00 93.61 248 A 1 
ATOM 2021 N N   . THR A 0 249 . 38.793   7.010   -60.033  1.00 93.60 249 A 1 
ATOM 2022 C CA  . THR A 0 249 . 37.516   7.714   -60.231  1.00 93.60 249 A 1 
ATOM 2023 C C   . THR A 0 249 . 36.332   6.808   -59.886  1.00 93.60 249 A 1 
ATOM 2024 C CB  . THR A 0 249 . 37.387   8.253   -61.664  1.00 93.60 249 A 1 
ATOM 2025 O O   . THR A 0 249 . 35.435   7.243   -59.171  1.00 93.60 249 A 1 
ATOM 2026 C CG2 . THR A 0 249 . 36.148   9.125   -61.857  1.00 93.60 249 A 1 
ATOM 2027 O OG1 . THR A 0 249 . 38.506   9.059   -61.990  1.00 93.60 249 A 1 
ATOM 2028 N N   . THR A 0 250 . 36.350   5.542   -60.321  1.00 93.28 250 A 1 
ATOM 2029 C CA  . THR A 0 250 . 35.292   4.578   -59.975  1.00 93.28 250 A 1 
ATOM 2030 C C   . THR A 0 250 . 35.260   4.268   -58.480  1.00 93.28 250 A 1 
ATOM 2031 C CB  . THR A 0 250 . 35.400   3.274   -60.785  1.00 93.28 250 A 1 
ATOM 2032 O O   . THR A 0 250 . 34.188   4.309   -57.888  1.00 93.28 250 A 1 
ATOM 2033 C CG2 . THR A 0 250 . 35.070   3.508   -62.259  1.00 93.28 250 A 1 
ATOM 2034 O OG1 . THR A 0 250 . 36.699   2.727   -60.766  1.00 93.28 250 A 1 
ATOM 2035 N N   . GLU A 0 251 . 36.418   4.057   -57.842  1.00 92.91 251 A 1 
ATOM 2036 C CA  . GLU A 0 251 . 36.493   3.812   -56.390  1.00 92.91 251 A 1 
ATOM 2037 C C   . GLU A 0 251 . 36.004   5.029   -55.577  1.00 92.91 251 A 1 
ATOM 2038 C CB  . GLU A 0 251 . 37.939   3.449   -55.997  1.00 92.91 251 A 1 
ATOM 2039 O O   . GLU A 0 251 . 35.334   4.886   -54.551  1.00 92.91 251 A 1 
ATOM 2040 C CG  . GLU A 0 251 . 38.356   2.037   -56.458  1.00 92.91 251 A 1 
ATOM 2041 C CD  . GLU A 0 251 . 39.814   1.668   -56.116  1.00 92.91 251 A 1 
ATOM 2042 O OE1 . GLU A 0 251 . 40.258   0.560   -56.515  1.00 92.91 251 A 1 
ATOM 2043 O OE2 . GLU A 0 251 . 40.530   2.490   -55.505  1.00 92.91 251 A 1 
ATOM 2044 N N   . LEU A 0 252 . 36.277   6.253   -56.043  1.00 93.33 252 A 1 
ATOM 2045 C CA  . LEU A 0 252 . 35.767   7.470   -55.407  1.00 93.33 252 A 1 
ATOM 2046 C C   . LEU A 0 252 . 34.237   7.590   -55.514  1.00 93.33 252 A 1 
ATOM 2047 C CB  . LEU A 0 252 . 36.461   8.687   -56.035  1.00 93.33 252 A 1 
ATOM 2048 O O   . LEU A 0 252 . 33.582   8.007   -54.557  1.00 93.33 252 A 1 
ATOM 2049 C CG  . LEU A 0 252 . 36.109   10.019  -55.349  1.00 93.33 252 A 1 
ATOM 2050 C CD1 . LEU A 0 252 . 36.655   10.091  -53.919  1.00 93.33 252 A 1 
ATOM 2051 C CD2 . LEU A 0 252 . 36.696   11.178  -56.154  1.00 93.33 252 A 1 
ATOM 2052 N N   . ASP A 0 253 . 33.661   7.243   -56.664  1.00 93.79 253 A 1 
ATOM 2053 C CA  . ASP A 0 253 . 32.209   7.282   -56.859  1.00 93.79 253 A 1 
ATOM 2054 C C   . ASP A 0 253 . 31.496   6.181   -56.056  1.00 93.79 253 A 1 
ATOM 2055 C CB  . ASP A 0 253 . 31.874   7.205   -58.359  1.00 93.79 253 A 1 
ATOM 2056 O O   . ASP A 0 253 . 30.445   6.439   -55.461  1.00 93.79 253 A 1 
ATOM 2057 C CG  . ASP A 0 253 . 32.074   8.533   -59.108  1.00 93.79 253 A 1 
ATOM 2058 O OD1 . ASP A 0 253 . 31.952   9.613   -58.472  1.00 93.79 253 A 1 
ATOM 2059 O OD2 . ASP A 0 253 . 32.243   8.478   -60.348  1.00 93.79 253 A 1 
ATOM 2060 N N   . GLU A 0 254 . 32.084   4.985   -55.966  1.00 92.52 254 A 1 
ATOM 2061 C CA  . GLU A 0 254 . 31.593   3.882   -55.130  1.00 92.52 254 A 1 
ATOM 2062 C C   . GLU A 0 254 . 31.594   4.266   -53.646  1.00 92.52 254 A 1 
ATOM 2063 C CB  . GLU A 0 254 . 32.431   2.617   -55.379  1.00 92.52 254 A 1 
ATOM 2064 O O   . GLU A 0 254 . 30.537   4.260   -53.014  1.00 92.52 254 A 1 
ATOM 2065 C CG  . GLU A 0 254 . 32.084   1.967   -56.730  1.00 92.52 254 A 1 
ATOM 2066 C CD  . GLU A 0 254 . 33.014   0.807   -57.128  1.00 92.52 254 A 1 
ATOM 2067 O OE1 . GLU A 0 254 . 32.806   0.275   -58.245  1.00 92.52 254 A 1 
ATOM 2068 O OE2 . GLU A 0 254 . 33.926   0.455   -56.347  1.00 92.52 254 A 1 
ATOM 2069 N N   . THR A 0 255 . 32.727   4.727   -53.109  1.00 90.92 255 A 1 
ATOM 2070 C CA  . THR A 0 255 . 32.826   5.161   -51.700  1.00 90.92 255 A 1 
ATOM 2071 C C   . THR A 0 255 . 31.888   6.328   -51.376  1.00 90.92 255 A 1 
ATOM 2072 C CB  . THR A 0 255 . 34.260   5.567   -51.330  1.00 90.92 255 A 1 
ATOM 2073 O O   . THR A 0 255 . 31.310   6.402   -50.288  1.00 90.92 255 A 1 
ATOM 2074 C CG2 . THR A 0 255 . 35.219   4.381   -51.298  1.00 90.92 255 A 1 
ATOM 2075 O OG1 . THR A 0 255 . 34.780   6.505   -52.243  1.00 90.92 255 A 1 
ATOM 2076 N N   . LYS A 0 256 . 31.665   7.246   -52.324  1.00 93.16 256 A 1 
ATOM 2077 C CA  . LYS A 0 256 . 30.693   8.338   -52.172  1.00 93.16 256 A 1 
ATOM 2078 C C   . LYS A 0 256 . 29.251   7.827   -52.131  1.00 93.16 256 A 1 
ATOM 2079 C CB  . LYS A 0 256 . 30.918   9.335   -53.309  1.00 93.16 256 A 1 
ATOM 2080 O O   . LYS A 0 256 . 28.453   8.349   -51.347  1.00 93.16 256 A 1 
ATOM 2081 C CG  . LYS A 0 256 . 30.033   10.582  -53.205  1.00 93.16 256 A 1 
ATOM 2082 C CD  . LYS A 0 256 . 30.360   11.485  -54.394  1.00 93.16 256 A 1 
ATOM 2083 C CE  . LYS A 0 256 . 29.470   12.725  -54.423  1.00 93.16 256 A 1 
ATOM 2084 N NZ  . LYS A 0 256 . 29.735   13.482  -55.669  1.00 93.16 256 A 1 
ATOM 2085 N N   . ASN A 0 257 . 28.910   6.836   -52.952  1.00 93.24 257 A 1 
ATOM 2086 C CA  . ASN A 0 257 . 27.592   6.204   -52.933  1.00 93.24 257 A 1 
ATOM 2087 C C   . ASN A 0 257 . 27.369   5.417   -51.636  1.00 93.24 257 A 1 
ATOM 2088 C CB  . ASN A 0 257 . 27.422   5.332   -54.186  1.00 93.24 257 A 1 
ATOM 2089 O O   . ASN A 0 257 . 26.329   5.602   -51.003  1.00 93.24 257 A 1 
ATOM 2090 C CG  . ASN A 0 257 . 27.173   6.147   -55.443  1.00 93.24 257 A 1 
ATOM 2091 N ND2 . ASN A 0 257 . 27.429   5.572   -56.593  1.00 93.24 257 A 1 
ATOM 2092 O OD1 . ASN A 0 257 . 26.712   7.283   -55.415  1.00 93.24 257 A 1 
ATOM 2093 N N   . GLU A 0 258 . 28.360   4.647   -51.184  1.00 92.58 258 A 1 
ATOM 2094 C CA  . GLU A 0 258 . 28.324   3.931   -49.902  1.00 92.58 258 A 1 
ATOM 2095 C C   . GLU A 0 258 . 28.140   4.891   -48.722  1.00 92.58 258 A 1 
ATOM 2096 C CB  . GLU A 0 258 . 29.624   3.140   -49.710  1.00 92.58 258 A 1 
ATOM 2097 O O   . GLU A 0 258 . 27.272   4.675   -47.873  1.00 92.58 258 A 1 
ATOM 2098 C CG  . GLU A 0 258 . 29.726   1.923   -50.641  1.00 92.58 258 A 1 
ATOM 2099 C CD  . GLU A 0 258 . 31.059   1.174   -50.490  1.00 92.58 258 A 1 
ATOM 2100 O OE1 . GLU A 0 258 . 31.187   0.113   -51.138  1.00 92.58 258 A 1 
ATOM 2101 O OE2 . GLU A 0 258 . 31.923   1.643   -49.711  1.00 92.58 258 A 1 
ATOM 2102 N N   . ARG A 0 259 . 28.874   6.014   -48.695  1.00 91.80 259 A 1 
ATOM 2103 C CA  . ARG A 0 259 . 28.694   7.057   -47.672  1.00 91.80 259 A 1 
ATOM 2104 C C   . ARG A 0 259 . 27.265   7.603   -47.667  1.00 91.80 259 A 1 
ATOM 2105 C CB  . ARG A 0 259 . 29.713   8.187   -47.892  1.00 91.80 259 A 1 
ATOM 2106 O O   . ARG A 0 259 . 26.686   7.798   -46.597  1.00 91.80 259 A 1 
ATOM 2107 C CG  . ARG A 0 259 . 29.632   9.241   -46.771  1.00 91.80 259 A 1 
ATOM 2108 C CD  . ARG A 0 259 . 30.339   10.540  -47.148  1.00 91.80 259 A 1 
ATOM 2109 N NE  . ARG A 0 259 . 31.797   10.380  -47.148  1.00 91.80 259 A 1 
ATOM 2110 N NH1 . ARG A 0 259 . 32.333   11.729  -48.933  1.00 91.80 259 A 1 
ATOM 2111 N NH2 . ARG A 0 259 . 33.921   10.655  -47.749  1.00 91.80 259 A 1 
ATOM 2112 C CZ  . ARG A 0 259 . 32.672   10.928  -47.954  1.00 91.80 259 A 1 
ATOM 2113 N N   . ASN A 0 260 . 26.692   7.884   -48.838  1.00 92.91 260 A 1 
ATOM 2114 C CA  . ASN A 0 260 . 25.327   8.404   -48.939  1.00 92.91 260 A 1 
ATOM 2115 C C   . ASN A 0 260 . 24.291   7.376   -48.465  1.00 92.91 260 A 1 
ATOM 2116 C CB  . ASN A 0 260 . 25.047   8.847   -50.382  1.00 92.91 260 A 1 
ATOM 2117 O O   . ASN A 0 260 . 23.366   7.741   -47.738  1.00 92.91 260 A 1 
ATOM 2118 C CG  . ASN A 0 260 . 25.774   10.115  -50.786  1.00 92.91 260 A 1 
ATOM 2119 N ND2 . ASN A 0 260 . 25.966   10.306  -52.070  1.00 92.91 260 A 1 
ATOM 2120 O OD1 . ASN A 0 260 . 26.132   10.973  -49.989  1.00 92.91 260 A 1 
ATOM 2121 N N   . GLU A 0 261 . 24.466   6.102   -48.818  1.00 92.59 261 A 1 
ATOM 2122 C CA  . GLU A 0 261 . 23.600   5.014   -48.359  1.00 92.59 261 A 1 
ATOM 2123 C C   . GLU A 0 261 . 23.686   4.835   -46.836  1.00 92.59 261 A 1 
ATOM 2124 C CB  . GLU A 0 261 . 23.977   3.720   -49.098  1.00 92.59 261 A 1 
ATOM 2125 O O   . GLU A 0 261 . 22.658   4.742   -46.163  1.00 92.59 261 A 1 
ATOM 2126 C CG  . GLU A 0 261 . 22.928   2.625   -48.858  1.00 92.59 261 A 1 
ATOM 2127 C CD  . GLU A 0 261 . 23.297   1.265   -49.465  1.00 92.59 261 A 1 
ATOM 2128 O OE1 . GLU A 0 261 . 22.716   0.263   -48.975  1.00 92.59 261 A 1 
ATOM 2129 O OE2 . GLU A 0 261 . 24.170   1.207   -50.349  1.00 92.59 261 A 1 
ATOM 2130 N N   . MET A 0 262 . 24.895   4.858   -46.268  1.00 92.51 262 A 1 
ATOM 2131 C CA  . MET A 0 262 . 25.109   4.777   -44.820  1.00 92.51 262 A 1 
ATOM 2132 C C   . MET A 0 262 . 24.505   5.969   -44.077  1.00 92.51 262 A 1 
ATOM 2133 C CB  . MET A 0 262 . 26.611   4.663   -44.519  1.00 92.51 262 A 1 
ATOM 2134 O O   . MET A 0 262 . 23.887   5.792   -43.027  1.00 92.51 262 A 1 
ATOM 2135 C CG  . MET A 0 262 . 27.147   3.262   -44.837  1.00 92.51 262 A 1 
ATOM 2136 S SD  . MET A 0 262 . 26.378   1.905   -43.898  1.00 92.51 262 A 1 
ATOM 2137 C CE  . MET A 0 262 . 26.947   2.307   -42.222  1.00 92.51 262 A 1 
ATOM 2138 N N   . LYS A 0 263 . 24.618   7.177   -44.635  1.00 92.28 263 A 1 
ATOM 2139 C CA  . LYS A 0 263 . 24.011   8.385   -44.066  1.00 92.28 263 A 1 
ATOM 2140 C C   . LYS A 0 263 . 22.483   8.305   -44.044  1.00 92.28 263 A 1 
ATOM 2141 C CB  . LYS A 0 263 . 24.520   9.595   -44.854  1.00 92.28 263 A 1 
ATOM 2142 O O   . LYS A 0 263 . 21.873   8.706   -43.055  1.00 92.28 263 A 1 
ATOM 2143 C CG  . LYS A 0 263 . 24.108   10.918  -44.202  1.00 92.28 263 A 1 
ATOM 2144 C CD  . LYS A 0 263 . 24.709   12.082  -44.989  1.00 92.28 263 A 1 
ATOM 2145 C CE  . LYS A 0 263 . 24.308   13.400  -44.328  1.00 92.28 263 A 1 
ATOM 2146 N NZ  . LYS A 0 263 . 24.875   14.551  -45.068  1.00 92.28 263 A 1 
ATOM 2147 N N   . GLU A 0 264 . 21.869   7.770   -45.098  1.00 93.35 264 A 1 
ATOM 2148 C CA  . GLU A 0 264 . 20.414   7.594   -45.153  1.00 93.35 264 A 1 
ATOM 2149 C C   . GLU A 0 264 . 19.942   6.467   -44.221  1.00 93.35 264 A 1 
ATOM 2150 C CB  . GLU A 0 264 . 19.977   7.370   -46.610  1.00 93.35 264 A 1 
ATOM 2151 O O   . GLU A 0 264 . 18.947   6.630   -43.515  1.00 93.35 264 A 1 
ATOM 2152 C CG  . GLU A 0 264 . 18.458   7.512   -46.820  1.00 93.35 264 A 1 
ATOM 2153 C CD  . GLU A 0 264 . 17.892   8.913   -46.493  1.00 93.35 264 A 1 
ATOM 2154 O OE1 . GLU A 0 264 . 16.659   9.030   -46.327  1.00 93.35 264 A 1 
ATOM 2155 O OE2 . GLU A 0 264 . 18.666   9.898   -46.409  1.00 93.35 264 A 1 
ATOM 2156 N N   . LYS A 0 265 . 20.688   5.355   -44.129  1.00 92.41 265 A 1 
ATOM 2157 C CA  . LYS A 0 265 . 20.425   4.287   -43.147  1.00 92.41 265 A 1 
ATOM 2158 C C   . LYS A 0 265 . 20.494   4.803   -41.713  1.00 92.41 265 A 1 
ATOM 2159 C CB  . LYS A 0 265 . 21.412   3.125   -43.328  1.00 92.41 265 A 1 
ATOM 2160 O O   . LYS A 0 265 . 19.600   4.497   -40.931  1.00 92.41 265 A 1 
ATOM 2161 C CG  . LYS A 0 265 . 21.063   2.248   -44.535  1.00 92.41 265 A 1 
ATOM 2162 C CD  . LYS A 0 265 . 22.128   1.163   -44.736  1.00 92.41 265 A 1 
ATOM 2163 C CE  . LYS A 0 265 . 21.796   0.358   -45.994  1.00 92.41 265 A 1 
ATOM 2164 N NZ  . LYS A 0 265 . 22.928   -0.486  -46.442  1.00 92.41 265 A 1 
ATOM 2165 N N   . LEU A 0 266 . 21.510   5.603   -41.381  1.00 91.70 266 A 1 
ATOM 2166 C CA  . LEU A 0 266 . 21.652   6.202   -40.054  1.00 91.70 266 A 1 
ATOM 2167 C C   . LEU A 0 266 . 20.470   7.123   -39.734  1.00 91.70 266 A 1 
ATOM 2168 C CB  . LEU A 0 266 . 22.994   6.951   -39.975  1.00 91.70 266 A 1 
ATOM 2169 O O   . LEU A 0 266 . 19.862   6.986   -38.680  1.00 91.70 266 A 1 
ATOM 2170 C CG  . LEU A 0 266 . 23.274   7.581   -38.596  1.00 91.70 266 A 1 
ATOM 2171 C CD1 . LEU A 0 266 . 23.460   6.520   -37.509  1.00 91.70 266 A 1 
ATOM 2172 C CD2 . LEU A 0 266 . 24.547   8.424   -38.674  1.00 91.70 266 A 1 
ATOM 2173 N N   . LYS A 0 267 . 20.091   8.001   -40.668  1.00 93.63 267 A 1 
ATOM 2174 C CA  . LYS A 0 267 . 18.946   8.907   -40.504  1.00 93.63 267 A 1 
ATOM 2175 C C   . LYS A 0 267 . 17.626   8.152   -40.304  1.00 93.63 267 A 1 
ATOM 2176 C CB  . LYS A 0 267 . 18.900   9.810   -41.737  1.00 93.63 267 A 1 
ATOM 2177 O O   . LYS A 0 267 . 16.831   8.523   -39.445  1.00 93.63 267 A 1 
ATOM 2178 C CG  . LYS A 0 267 . 17.795   10.865  -41.650  1.00 93.63 267 A 1 
ATOM 2179 C CD  . LYS A 0 267 . 17.748   11.608  -42.982  1.00 93.63 267 A 1 
ATOM 2180 C CE  . LYS A 0 267 . 16.522   12.510  -43.041  1.00 93.63 267 A 1 
ATOM 2181 N NZ  . LYS A 0 267 . 16.222   12.800  -44.459  1.00 93.63 267 A 1 
ATOM 2182 N N   . ASN A 0 268 . 17.398   7.086   -41.071  1.00 92.82 268 A 1 
ATOM 2183 C CA  . ASN A 0 268 . 16.211   6.243   -40.915  1.00 92.82 268 A 1 
ATOM 2184 C C   . ASN A 0 268 . 16.222   5.485   -39.580  1.00 92.82 268 A 1 
ATOM 2185 C CB  . ASN A 0 268 . 16.112   5.285   -42.115  1.00 92.82 268 A 1 
ATOM 2186 O O   . ASN A 0 268 . 15.181   5.372   -38.940  1.00 92.82 268 A 1 
ATOM 2187 C CG  . ASN A 0 268 . 15.716   5.998   -43.397  1.00 92.82 268 A 1 
ATOM 2188 N ND2 . ASN A 0 268 . 16.088   5.478   -44.542  1.00 92.82 268 A 1 
ATOM 2189 O OD1 . ASN A 0 268 . 15.059   7.022   -43.400  1.00 92.82 268 A 1 
ATOM 2190 N N   . ALA A 0 269 . 17.385   5.002   -39.132  1.00 91.24 269 A 1 
ATOM 2191 C CA  . ALA A 0 269 . 17.525   4.361   -37.827  1.00 91.24 269 A 1 
ATOM 2192 C C   . ALA A 0 269 . 17.273   5.344   -36.671  1.00 91.24 269 A 1 
ATOM 2193 C CB  . ALA A 0 269 . 18.914   3.719   -37.735  1.00 91.24 269 A 1 
ATOM 2194 O O   . ALA A 0 269 . 16.579   4.997   -35.721  1.00 91.24 269 A 1 
ATOM 2195 N N   . GLU A 0 270 . 17.780   6.577   -36.761  1.00 89.58 270 A 1 
ATOM 2196 C CA  . GLU A 0 270 . 17.526   7.633   -35.772  1.00 89.58 270 A 1 
ATOM 2197 C C   . GLU A 0 270 . 16.034   7.980   -35.667  1.00 89.58 270 A 1 
ATOM 2198 C CB  . GLU A 0 270 . 18.333   8.897   -36.121  1.00 89.58 270 A 1 
ATOM 2199 O O   . GLU A 0 270 . 15.506   8.068   -34.557  1.00 89.58 270 A 1 
ATOM 2200 C CG  . GLU A 0 270 . 19.829   8.777   -35.783  1.00 89.58 270 A 1 
ATOM 2201 C CD  . GLU A 0 270 . 20.647   10.025  -36.175  1.00 89.58 270 A 1 
ATOM 2202 O OE1 . GLU A 0 270 . 21.812   10.115  -35.721  1.00 89.58 270 A 1 
ATOM 2203 O OE2 . GLU A 0 270 . 20.130   10.897  -36.914  1.00 89.58 270 A 1 
ATOM 2204 N N   . GLU A 0 271 . 15.335   8.138   -36.797  1.00 92.22 271 A 1 
ATOM 2205 C CA  . GLU A 0 271 . 13.896   8.432   -36.787  1.00 92.22 271 A 1 
ATOM 2206 C C   . GLU A 0 271 . 13.077   7.235   -36.277  1.00 92.22 271 A 1 
ATOM 2207 C CB  . GLU A 0 271 . 13.437   8.904   -38.177  1.00 92.22 271 A 1 
ATOM 2208 O O   . GLU A 0 271 . 12.177   7.423   -35.460  1.00 92.22 271 A 1 
ATOM 2209 C CG  . GLU A 0 271 . 12.022   9.523   -38.185  1.00 92.22 271 A 1 
ATOM 2210 C CD  . GLU A 0 271 . 11.867   10.815  -37.344  1.00 92.22 271 A 1 
ATOM 2211 O OE1 . GLU A 0 271 . 10.723   11.175  -36.980  1.00 92.22 271 A 1 
ATOM 2212 O OE2 . GLU A 0 271 . 12.869   11.512  -37.056  1.00 92.22 271 A 1 
ATOM 2213 N N   . ASN A 0 272 . 13.433   6.003   -36.661  1.00 92.47 272 A 1 
ATOM 2214 C CA  . ASN A 0 272 . 12.791   4.795   -36.136  1.00 92.47 272 A 1 
ATOM 2215 C C   . ASN A 0 272 . 12.967   4.673   -34.617  1.00 92.47 272 A 1 
ATOM 2216 C CB  . ASN A 0 272 . 13.341   3.548   -36.846  1.00 92.47 272 A 1 
ATOM 2217 O O   . ASN A 0 272 . 11.977   4.525   -33.907  1.00 92.47 272 A 1 
ATOM 2218 C CG  . ASN A 0 272 . 12.818   3.356   -38.258  1.00 92.47 272 A 1 
ATOM 2219 N ND2 . ASN A 0 272 . 13.379   2.412   -38.976  1.00 92.47 272 A 1 
ATOM 2220 O OD1 . ASN A 0 272 . 11.895   3.992   -38.737  1.00 92.47 272 A 1 
ATOM 2221 N N   . HIS A 0 273 . 14.190   4.813   -34.093  1.00 92.48 273 A 1 
ATOM 2222 C CA  . HIS A 0 273 . 14.434   4.757   -32.647  1.00 92.48 273 A 1 
ATOM 2223 C C   . HIS A 0 273 . 13.688   5.862   -31.889  1.00 92.48 273 A 1 
ATOM 2224 C CB  . HIS A 0 273 . 15.936   4.885   -32.363  1.00 92.48 273 A 1 
ATOM 2225 O O   . HIS A 0 273 . 13.223   5.652   -30.769  1.00 92.48 273 A 1 
ATOM 2226 C CG  . HIS A 0 273 . 16.786   3.708   -32.771  1.00 92.48 273 A 1 
ATOM 2227 C CD2 . HIS A 0 273 . 16.411   2.394   -32.902  1.00 92.48 273 A 1 
ATOM 2228 N ND1 . HIS A 0 273 . 18.140   3.768   -33.005  1.00 92.48 273 A 1 
ATOM 2229 C CE1 . HIS A 0 273 . 18.574   2.528   -33.274  1.00 92.48 273 A 1 
ATOM 2230 N NE2 . HIS A 0 273 . 17.560   1.655   -33.225  1.00 92.48 273 A 1 
ATOM 2231 N N   . LYS A 0 274 . 13.543   7.051   -32.484  1.00 92.01 274 A 1 
ATOM 2232 C CA  . LYS A 0 274 . 12.761   8.145   -31.899  1.00 92.01 274 A 1 
ATOM 2233 C C   . LYS A 0 274 . 11.268   7.808   -31.828  1.00 92.01 274 A 1 
ATOM 2234 C CB  . LYS A 0 274 . 13.034   9.396   -32.729  1.00 92.01 274 A 1 
ATOM 2235 O O   . LYS A 0 274 . 10.637   8.120   -30.818  1.00 92.01 274 A 1 
ATOM 2236 C CG  . LYS A 0 274 . 12.340   10.650  -32.191  1.00 92.01 274 A 1 
ATOM 2237 C CD  . LYS A 0 274 . 12.605   11.753  -33.211  1.00 92.01 274 A 1 
ATOM 2238 C CE  . LYS A 0 274 . 11.815   13.017  -32.911  1.00 92.01 274 A 1 
ATOM 2239 N NZ  . LYS A 0 274 . 11.800   13.825  -34.150  1.00 92.01 274 A 1 
ATOM 2240 N N   . VAL A 0 275 . 10.715   7.173   -32.863  1.00 92.28 275 A 1 
ATOM 2241 C CA  . VAL A 0 275 . 9.330    6.672   -32.862  1.00 92.28 275 A 1 
ATOM 2242 C C   . VAL A 0 275 . 9.161    5.565   -31.819  1.00 92.28 275 A 1 
ATOM 2243 C CB  . VAL A 0 275 . 8.901    6.209   -34.270  1.00 92.28 275 A 1 
ATOM 2244 O O   . VAL A 0 275 . 8.258    5.665   -30.993  1.00 92.28 275 A 1 
ATOM 2245 C CG1 . VAL A 0 275 . 7.528    5.523   -34.266  1.00 92.28 275 A 1 
ATOM 2246 C CG2 . VAL A 0 275 . 8.797    7.410   -35.224  1.00 92.28 275 A 1 
ATOM 2247 N N   . GLU A 0 276 . 10.064   4.583   -31.771  1.00 88.11 276 A 1 
ATOM 2248 C CA  . GLU A 0 276 . 10.033   3.484   -30.793  1.00 88.11 276 A 1 
ATOM 2249 C C   . GLU A 0 276 . 10.080   3.994   -29.344  1.00 88.11 276 A 1 
ATOM 2250 C CB  . GLU A 0 276 . 11.222   2.538   -31.030  1.00 88.11 276 A 1 
ATOM 2251 O O   . GLU A 0 276 . 9.290    3.565   -28.504  1.00 88.11 276 A 1 
ATOM 2252 C CG  . GLU A 0 276 . 11.072   1.662   -32.285  1.00 88.11 276 A 1 
ATOM 2253 C CD  . GLU A 0 276 . 12.324   0.816   -32.583  1.00 88.11 276 A 1 
ATOM 2254 O OE1 . GLU A 0 276 . 12.334   0.151   -33.645  1.00 88.11 276 A 1 
ATOM 2255 O OE2 . GLU A 0 276 . 13.274   0.829   -31.764  1.00 88.11 276 A 1 
ATOM 2256 N N   . LEU A 0 277 . 10.955   4.960   -29.041  1.00 87.52 277 A 1 
ATOM 2257 C CA  . LEU A 0 277 . 11.015   5.586   -27.715  1.00 87.52 277 A 1 
ATOM 2258 C C   . LEU A 0 277 . 9.714    6.322   -27.366  1.00 87.52 277 A 1 
ATOM 2259 C CB  . LEU A 0 277 . 12.211   6.554   -27.654  1.00 87.52 277 A 1 
ATOM 2260 O O   . LEU A 0 277 . 9.255    6.252   -26.226  1.00 87.52 277 A 1 
ATOM 2261 C CG  . LEU A 0 277 . 13.578   5.865   -27.494  1.00 87.52 277 A 1 
ATOM 2262 C CD1 . LEU A 0 277 . 14.689   6.904   -27.666  1.00 87.52 277 A 1 
ATOM 2263 C CD2 . LEU A 0 277 . 13.743   5.226   -26.112  1.00 87.52 277 A 1 
ATOM 2264 N N   . MET A 0 278 . 9.099    7.005   -28.335  1.00 90.88 278 A 1 
ATOM 2265 C CA  . MET A 0 278 . 7.829    7.705   -28.133  1.00 90.88 278 A 1 
ATOM 2266 C C   . MET A 0 278 . 6.664    6.729   -27.906  1.00 90.88 278 A 1 
ATOM 2267 C CB  . MET A 0 278 . 7.573    8.630   -29.332  1.00 90.88 278 A 1 
ATOM 2268 O O   . MET A 0 278 . 5.807    6.979   -27.058  1.00 90.88 278 A 1 
ATOM 2269 C CG  . MET A 0 278 . 6.444    9.625   -29.056  1.00 90.88 278 A 1 
ATOM 2270 S SD  . MET A 0 278 . 6.185    10.817  -30.401  1.00 90.88 278 A 1 
ATOM 2271 C CE  . MET A 0 278 . 5.051    11.961  -29.579  1.00 90.88 278 A 1 
ATOM 2272 N N   . GLU A 0 279 . 6.633    5.608   -28.626  1.00 89.60 279 A 1 
ATOM 2273 C CA  . GLU A 0 279 . 5.654    4.533   -28.429  1.00 89.60 279 A 1 
ATOM 2274 C C   . GLU A 0 279 . 5.821    3.851   -27.068  1.00 89.60 279 A 1 
ATOM 2275 C CB  . GLU A 0 279 . 5.772    3.497   -29.554  1.00 89.60 279 A 1 
ATOM 2276 O O   . GLU A 0 279 . 4.826    3.630   -26.376  1.00 89.60 279 A 1 
ATOM 2277 C CG  . GLU A 0 279 . 5.223    4.030   -30.886  1.00 89.60 279 A 1 
ATOM 2278 C CD  . GLU A 0 279 . 5.298    3.002   -32.027  1.00 89.60 279 A 1 
ATOM 2279 O OE1 . GLU A 0 279 . 4.719    3.308   -33.095  1.00 89.60 279 A 1 
ATOM 2280 O OE2 . GLU A 0 279 . 5.873    1.910   -31.820  1.00 89.60 279 A 1 
ATOM 2281 N N   . MET A 0 280 . 7.059    3.582   -26.645  1.00 87.84 280 A 1 
ATOM 2282 C CA  . MET A 0 280 . 7.363    3.006   -25.332  1.00 87.84 280 A 1 
ATOM 2283 C C   . MET A 0 280 . 6.960    3.940   -24.186  1.00 87.84 280 A 1 
ATOM 2284 C CB  . MET A 0 280 . 8.857    2.661   -25.251  1.00 87.84 280 A 1 
ATOM 2285 O O   . MET A 0 280 . 6.329    3.488   -23.228  1.00 87.84 280 A 1 
ATOM 2286 C CG  . MET A 0 280 . 9.201    1.399   -26.053  1.00 87.84 280 A 1 
ATOM 2287 S SD  . MET A 0 280 . 8.494    -0.154  -25.419  1.00 87.84 280 A 1 
ATOM 2288 C CE  . MET A 0 280 . 9.392    -0.305  -23.852  1.00 87.84 280 A 1 
ATOM 2289 N N   . GLU A 0 281 . 7.249    5.239   -24.294  1.00 89.63 281 A 1 
ATOM 2290 C CA  . GLU A 0 281 . 6.806    6.241   -23.317  1.00 89.63 281 A 1 
ATOM 2291 C C   . GLU A 0 281 . 5.273    6.312   -23.259  1.00 89.63 281 A 1 
ATOM 2292 C CB  . GLU A 0 281 . 7.420    7.608   -23.667  1.00 89.63 281 A 1 
ATOM 2293 O O   . GLU A 0 281 . 4.685    6.256   -22.177  1.00 89.63 281 A 1 
ATOM 2294 C CG  . GLU A 0 281 . 7.030    8.737   -22.693  1.00 89.63 281 A 1 
ATOM 2295 C CD  . GLU A 0 281 . 7.438    8.481   -21.230  1.00 89.63 281 A 1 
ATOM 2296 O OE1 . GLU A 0 281 . 6.689    8.930   -20.323  1.00 89.63 281 A 1 
ATOM 2297 O OE2 . GLU A 0 281 . 8.495    7.851   -21.013  1.00 89.63 281 A 1 
ATOM 2298 N N   . ASN A 0 282 . 4.597    6.347   -24.412  1.00 90.35 282 A 1 
ATOM 2299 C CA  . ASN A 0 282 . 3.134    6.339   -24.465  1.00 90.35 282 A 1 
ATOM 2300 C C   . ASN A 0 282 . 2.546    5.064   -23.843  1.00 90.35 282 A 1 
ATOM 2301 C CB  . ASN A 0 282 . 2.670    6.513   -25.920  1.00 90.35 282 A 1 
ATOM 2302 O O   . ASN A 0 282 . 1.613    5.151   -23.044  1.00 90.35 282 A 1 
ATOM 2303 C CG  . ASN A 0 282 . 2.792    7.939   -26.425  1.00 90.35 282 A 1 
ATOM 2304 N ND2 . ASN A 0 282 . 2.899    8.119   -27.720  1.00 90.35 282 A 1 
ATOM 2305 O OD1 . ASN A 0 282 . 2.723    8.912   -25.691  1.00 90.35 282 A 1 
ATOM 2306 N N   . ALA A 0 283 . 3.103    3.889   -24.149  1.00 88.79 283 A 1 
ATOM 2307 C CA  . ALA A 0 283 . 2.670    2.618   -23.575  1.00 88.79 283 A 1 
ATOM 2308 C C   . ALA A 0 283 . 2.878    2.577   -22.053  1.00 88.79 283 A 1 
ATOM 2309 C CB  . ALA A 0 283 . 3.432    1.485   -24.272  1.00 88.79 283 A 1 
ATOM 2310 O O   . ALA A 0 283 . 2.016    2.083   -21.319  1.00 88.79 283 A 1 
ATOM 2311 N N   . TYR A 0 284 . 3.988    3.130   -21.558  1.00 86.08 284 A 1 
ATOM 2312 C CA  . TYR A 0 284 . 4.264    3.238   -20.128  1.00 86.08 284 A 1 
ATOM 2313 C C   . TYR A 0 284 . 3.266    4.169   -19.422  1.00 86.08 284 A 1 
ATOM 2314 C CB  . TYR A 0 284 . 5.712    3.699   -19.927  1.00 86.08 284 A 1 
ATOM 2315 O O   . TYR A 0 284 . 2.694    3.792   -18.393  1.00 86.08 284 A 1 
ATOM 2316 C CG  . TYR A 0 284 . 6.095    3.817   -18.468  1.00 86.08 284 A 1 
ATOM 2317 C CD1 . TYR A 0 284 . 6.232    5.087   -17.877  1.00 86.08 284 A 1 
ATOM 2318 C CD2 . TYR A 0 284 . 6.302    2.654   -17.701  1.00 86.08 284 A 1 
ATOM 2319 C CE1 . TYR A 0 284 . 6.579    5.195   -16.517  1.00 86.08 284 A 1 
ATOM 2320 C CE2 . TYR A 0 284 . 6.630    2.758   -16.337  1.00 86.08 284 A 1 
ATOM 2321 O OH  . TYR A 0 284 . 7.090    4.129   -14.428  1.00 86.08 284 A 1 
ATOM 2322 C CZ  . TYR A 0 284 . 6.768    4.029   -15.744  1.00 86.08 284 A 1 
ATOM 2323 N N   . GLN A 0 285 . 2.981    5.340   -19.998  1.00 89.94 285 A 1 
ATOM 2324 C CA  . GLN A 0 285 . 1.976    6.278   -19.483  1.00 89.94 285 A 1 
ATOM 2325 C C   . GLN A 0 285 . 0.567    5.669   -19.478  1.00 89.94 285 A 1 
ATOM 2326 C CB  . GLN A 0 285 . 1.987    7.566   -20.323  1.00 89.94 285 A 1 
ATOM 2327 O O   . GLN A 0 285 . -0.176   5.829   -18.505  1.00 89.94 285 A 1 
ATOM 2328 C CG  . GLN A 0 285 . 3.263    8.400   -20.141  1.00 89.94 285 A 1 
ATOM 2329 C CD  . GLN A 0 285 . 3.433    9.009   -18.756  1.00 89.94 285 A 1 
ATOM 2330 N NE2 . GLN A 0 285 . 4.631    9.442   -18.443  1.00 89.94 285 A 1 
ATOM 2331 O OE1 . GLN A 0 285 . 2.508    9.118   -17.953  1.00 89.94 285 A 1 
ATOM 2332 N N   . GLU A 0 286 . 0.198    4.935   -20.529  1.00 88.99 286 A 1 
ATOM 2333 C CA  . GLU A 0 286 . -1.082   4.226   -20.623  1.00 88.99 286 A 1 
ATOM 2334 C C   . GLU A 0 286 . -1.190   3.141   -19.539  1.00 88.99 286 A 1 
ATOM 2335 C CB  . GLU A 0 286 . -1.234   3.626   -22.033  1.00 88.99 286 A 1 
ATOM 2336 O O   . GLU A 0 286 . -2.194   3.063   -18.826  1.00 88.99 286 A 1 
ATOM 2337 C CG  . GLU A 0 286 . -2.697   3.388   -22.438  1.00 88.99 286 A 1 
ATOM 2338 C CD  . GLU A 0 286 . -3.454   4.668   -22.850  1.00 88.99 286 A 1 
ATOM 2339 O OE1 . GLU A 0 286 . -4.637   4.535   -23.230  1.00 88.99 286 A 1 
ATOM 2340 O OE2 . GLU A 0 286 . -2.902   5.791   -22.713  1.00 88.99 286 A 1 
ATOM 2341 N N   . LYS A 0 287 . -0.120   2.362   -19.324  1.00 90.13 287 A 1 
ATOM 2342 C CA  . LYS A 0 287 . -0.050   1.340   -18.267  1.00 90.13 287 A 1 
ATOM 2343 C C   . LYS A 0 287 . -0.169   1.953   -16.869  1.00 90.13 287 A 1 
ATOM 2344 C CB  . LYS A 0 287 . 1.248    0.536   -18.444  1.00 90.13 287 A 1 
ATOM 2345 O O   . LYS A 0 287 . -0.865   1.400   -16.019  1.00 90.13 287 A 1 
ATOM 2346 C CG  . LYS A 0 287 . 1.279    -0.735  -17.583  1.00 90.13 287 A 1 
ATOM 2347 C CD  . LYS A 0 287 . 2.573    -1.519  -17.839  1.00 90.13 287 A 1 
ATOM 2348 C CE  . LYS A 0 287 . 2.598    -2.808  -17.009  1.00 90.13 287 A 1 
ATOM 2349 N NZ  . LYS A 0 287 . 3.872    -3.550  -17.196  1.00 90.13 287 A 1 
ATOM 2350 N N   . LEU A 0 288 . 0.448    3.111   -16.633  1.00 84.74 288 A 1 
ATOM 2351 C CA  . LEU A 0 288 . 0.311    3.882   -15.391  1.00 84.74 288 A 1 
ATOM 2352 C C   . LEU A 0 288 . -1.127   4.366   -15.161  1.00 84.74 288 A 1 
ATOM 2353 C CB  . LEU A 0 288 . 1.288    5.074   -15.433  1.00 84.74 288 A 1 
ATOM 2354 O O   . LEU A 0 288 . -1.639   4.252   -14.045  1.00 84.74 288 A 1 
ATOM 2355 C CG  . LEU A 0 288 . 2.546    4.846   -14.583  1.00 84.74 288 A 1 
ATOM 2356 C CD1 . LEU A 0 288 . 3.658    5.775   -15.053  1.00 84.74 288 A 1 
ATOM 2357 C CD2 . LEU A 0 288 . 2.265    5.147   -13.106  1.00 84.74 288 A 1 
ATOM 2358 N N   . LYS A 0 289 . -1.798   4.888   -16.196  1.00 88.95 289 A 1 
ATOM 2359 C CA  . LYS A 0 289 . -3.217   5.285   -16.116  1.00 88.95 289 A 1 
ATOM 2360 C C   . LYS A 0 289 . -4.115   4.086   -15.825  1.00 88.95 289 A 1 
ATOM 2361 C CB  . LYS A 0 289 . -3.670   5.938   -17.426  1.00 88.95 289 A 1 
ATOM 2362 O O   . LYS A 0 289 . -4.989   4.186   -14.965  1.00 88.95 289 A 1 
ATOM 2363 C CG  . LYS A 0 289 . -3.097   7.342   -17.660  1.00 88.95 289 A 1 
ATOM 2364 C CD  . LYS A 0 289 . -3.494   7.769   -19.077  1.00 88.95 289 A 1 
ATOM 2365 C CE  . LYS A 0 289 . -2.806   9.056   -19.526  1.00 88.95 289 A 1 
ATOM 2366 N NZ  . LYS A 0 289 . -2.970   9.201   -20.995  1.00 88.95 289 A 1 
ATOM 2367 N N   . GLN A 0 290 . -3.877   2.962   -16.499  1.00 88.44 290 A 1 
ATOM 2368 C CA  . GLN A 0 290 . -4.648   1.737   -16.312  1.00 88.44 290 A 1 
ATOM 2369 C C   . GLN A 0 290 . -4.480   1.181   -14.894  1.00 88.44 290 A 1 
ATOM 2370 C CB  . GLN A 0 290 . -4.240   0.723   -17.393  1.00 88.44 290 A 1 
ATOM 2371 O O   . GLN A 0 290 . -5.472   0.885   -14.236  1.00 88.44 290 A 1 
ATOM 2372 C CG  . GLN A 0 290 . -5.099   -0.548  -17.364  1.00 88.44 290 A 1 
ATOM 2373 C CD  . GLN A 0 290 . -6.591   -0.267  -17.504  1.00 88.44 290 A 1 
ATOM 2374 N NE2 . GLN A 0 290 . -7.418   -0.947  -16.749  1.00 88.44 290 A 1 
ATOM 2375 O OE1 . GLN A 0 290 . -7.042   0.579   -18.264  1.00 88.44 290 A 1 
ATOM 2376 N N   . MET A 0 291 . -3.249   1.143   -14.376  1.00 87.83 291 A 1 
ATOM 2377 C CA  . MET A 0 291 . -2.966   0.704   -13.007  1.00 87.83 291 A 1 
ATOM 2378 C C   . MET A 0 291 . -3.690   1.568   -11.968  1.00 87.83 291 A 1 
ATOM 2379 C CB  . MET A 0 291 . -1.453   0.748   -12.787  1.00 87.83 291 A 1 
ATOM 2380 O O   . MET A 0 291 . -4.326   1.030   -11.066  1.00 87.83 291 A 1 
ATOM 2381 C CG  . MET A 0 291 . -1.005   0.002   -11.527  1.00 87.83 291 A 1 
ATOM 2382 S SD  . MET A 0 291 . 0.736    0.253   -11.063  1.00 87.83 291 A 1 
ATOM 2383 C CE  . MET A 0 291 . 1.550    0.575   -12.653  1.00 87.83 291 A 1 
ATOM 2384 N N   . LYS A 0 292 . -3.668   2.899   -12.130  1.00 88.57 292 A 1 
ATOM 2385 C CA  . LYS A 0 292 . -4.415   3.821   -11.258  1.00 88.57 292 A 1 
ATOM 2386 C C   . LYS A 0 292 . -5.924   3.592   -11.340  1.00 88.57 292 A 1 
ATOM 2387 C CB  . LYS A 0 292 . -4.090   5.277   -11.618  1.00 88.57 292 A 1 
ATOM 2388 O O   . LYS A 0 292 . -6.604   3.625   -10.319  1.00 88.57 292 A 1 
ATOM 2389 C CG  . LYS A 0 292 . -2.683   5.684   -11.169  1.00 88.57 292 A 1 
ATOM 2390 C CD  . LYS A 0 292 . -2.395   7.132   -11.579  1.00 88.57 292 A 1 
ATOM 2391 C CE  . LYS A 0 292 . -0.977   7.503   -11.140  1.00 88.57 292 A 1 
ATOM 2392 N NZ  . LYS A 0 292 . -0.646   8.907   -11.485  1.00 88.57 292 A 1 
ATOM 2393 N N   . LEU A 0 293 . -6.462   3.359   -12.538  1.00 90.37 293 A 1 
ATOM 2394 C CA  . LEU A 0 293 . -7.883   3.066   -12.722  1.00 90.37 293 A 1 
ATOM 2395 C C   . LEU A 0 293 . -8.279   1.743   -12.049  1.00 90.37 293 A 1 
ATOM 2396 C CB  . LEU A 0 293 . -8.199   3.054   -14.228  1.00 90.37 293 A 1 
ATOM 2397 O O   . LEU A 0 293 . -9.332   1.674   -11.414  1.00 90.37 293 A 1 
ATOM 2398 C CG  . LEU A 0 293 . -9.685   2.820   -14.551  1.00 90.37 293 A 1 
ATOM 2399 C CD1 . LEU A 0 293 . -10.576  3.959   -14.049  1.00 90.37 293 A 1 
ATOM 2400 C CD2 . LEU A 0 293 . -9.874   2.691   -16.063  1.00 90.37 293 A 1 
ATOM 2401 N N   . ASP A 0 294 . -7.446   0.712   -12.165  1.00 87.06 294 A 1 
ATOM 2402 C CA  . ASP A 0 294 . -7.682   -0.593  -11.544  1.00 87.06 294 A 1 
ATOM 2403 C C   . ASP A 0 294 . -7.548   -0.528  -10.017  1.00 87.06 294 A 1 
ATOM 2404 C CB  . ASP A 0 294 . -6.752   -1.645  -12.171  1.00 87.06 294 A 1 
ATOM 2405 O O   . ASP A 0 294 . -8.359   -1.123  -9.309   1.00 87.06 294 A 1 
ATOM 2406 C CG  . ASP A 0 294 . -7.117   -1.954  -13.632  1.00 87.06 294 A 1 
ATOM 2407 O OD1 . ASP A 0 294 . -8.305   -1.787  -14.014  1.00 87.06 294 A 1 
ATOM 2408 O OD2 . ASP A 0 294 . -6.220   -2.370  -14.399  1.00 87.06 294 A 1 
ATOM 2409 N N   . GLU A 0 295 . -6.610   0.263   -9.491   1.00 86.62 295 A 1 
ATOM 2410 C CA  . GLU A 0 295 . -6.480   0.538   -8.056   1.00 86.62 295 A 1 
ATOM 2411 C C   . GLU A 0 295 . -7.708   1.278   -7.501   1.00 86.62 295 A 1 
ATOM 2412 C CB  . GLU A 0 295 . -5.187   1.331   -7.817   1.00 86.62 295 A 1 
ATOM 2413 O O   . GLU A 0 295 . -8.238   0.898   -6.452   1.00 86.62 295 A 1 
ATOM 2414 C CG  . GLU A 0 295 . -4.868   1.491   -6.324   1.00 86.62 295 A 1 
ATOM 2415 C CD  . GLU A 0 295 . -3.546   2.234   -6.068   1.00 86.62 295 A 1 
ATOM 2416 O OE1 . GLU A 0 295 . -3.084   2.176   -4.907   1.00 86.62 295 A 1 
ATOM 2417 O OE2 . GLU A 0 295 . -3.024   2.878   -7.009   1.00 86.62 295 A 1 
ATOM 2418 N N   . ILE A 0 296 . -8.226   2.277   -8.229   1.00 87.83 296 A 1 
ATOM 2419 C CA  . ILE A 0 296 . -9.472   2.980   -7.879   1.00 87.83 296 A 1 
ATOM 2420 C C   . ILE A 0 296 . -10.650  2.001   -7.869   1.00 87.83 296 A 1 
ATOM 2421 C CB  . ILE A 0 296 . -9.723   4.175   -8.831   1.00 87.83 296 A 1 
ATOM 2422 O O   . ILE A 0 296 . -11.389  1.951   -6.885   1.00 87.83 296 A 1 
ATOM 2423 C CG1 . ILE A 0 296 . -8.702   5.303   -8.559   1.00 87.83 296 A 1 
ATOM 2424 C CG2 . ILE A 0 296 . -11.153  4.735   -8.675   1.00 87.83 296 A 1 
ATOM 2425 C CD1 . ILE A 0 296 . -8.625   6.347   -9.683   1.00 87.83 296 A 1 
ATOM 2426 N N   . LYS A 0 297 . -10.808  1.182   -8.918   1.00 88.54 297 A 1 
ATOM 2427 C CA  . LYS A 0 297 . -11.875  0.169   -8.996   1.00 88.54 297 A 1 
ATOM 2428 C C   . LYS A 0 297 . -11.771  -0.860  -7.874   1.00 88.54 297 A 1 
ATOM 2429 C CB  . LYS A 0 297 . -11.818  -0.559  -10.342  1.00 88.54 297 A 1 
ATOM 2430 O O   . LYS A 0 297 . -12.789  -1.213  -7.283   1.00 88.54 297 A 1 
ATOM 2431 C CG  . LYS A 0 297 . -12.368  0.272   -11.506  1.00 88.54 297 A 1 
ATOM 2432 C CD  . LYS A 0 297 . -12.129  -0.514  -12.798  1.00 88.54 297 A 1 
ATOM 2433 C CE  . LYS A 0 297 . -12.602  0.261   -14.025  1.00 88.54 297 A 1 
ATOM 2434 N NZ  . LYS A 0 297 . -12.167  -0.447  -15.253  1.00 88.54 297 A 1 
ATOM 2435 N N   . ASN A 0 298 . -10.564  -1.333  -7.566   1.00 89.20 298 A 1 
ATOM 2436 C CA  . ASN A 0 298 . -10.325  -2.281  -6.483   1.00 89.20 298 A 1 
ATOM 2437 C C   . ASN A 0 298 . -10.672  -1.662  -5.122   1.00 89.20 298 A 1 
ATOM 2438 C CB  . ASN A 0 298 . -8.863   -2.745  -6.545   1.00 89.20 298 A 1 
ATOM 2439 O O   . ASN A 0 298 . -11.384  -2.268  -4.326   1.00 89.20 298 A 1 
ATOM 2440 C CG  . ASN A 0 298 . -8.578   -3.826  -5.521   1.00 89.20 298 A 1 
ATOM 2441 N ND2 . ASN A 0 298 . -7.492   -3.720  -4.792   1.00 89.20 298 A 1 
ATOM 2442 O OD1 . ASN A 0 298 . -9.322   -4.776  -5.361   1.00 89.20 298 A 1 
ATOM 2443 N N   . THR A 0 299 . -10.251  -0.420  -4.882   1.00 84.91 299 A 1 
ATOM 2444 C CA  . THR A 0 299 . -10.594  0.323   -3.661   1.00 84.91 299 A 1 
ATOM 2445 C C   . THR A 0 299 . -12.105  0.540   -3.543   1.00 84.91 299 A 1 
ATOM 2446 C CB  . THR A 0 299 . -9.860   1.671   -3.626   1.00 84.91 299 A 1 
ATOM 2447 O O   . THR A 0 299 . -12.669  0.380   -2.461   1.00 84.91 299 A 1 
ATOM 2448 C CG2 . THR A 0 299 . -10.061  2.401   -2.297   1.00 84.91 299 A 1 
ATOM 2449 O OG1 . THR A 0 299 . -8.475   1.467   -3.759   1.00 84.91 299 A 1 
ATOM 2450 N N   . GLU A 0 300 . -12.793  0.849   -4.645   1.00 87.56 300 A 1 
ATOM 2451 C CA  . GLU A 0 300 . -14.250  1.012   -4.674   1.00 87.56 300 A 1 
ATOM 2452 C C   . GLU A 0 300 . -14.990  -0.313  -4.430   1.00 87.56 300 A 1 
ATOM 2453 C CB  . GLU A 0 300 . -14.666  1.648   -6.010   1.00 87.56 300 A 1 
ATOM 2454 O O   . GLU A 0 300 . -15.975  -0.340  -3.691   1.00 87.56 300 A 1 
ATOM 2455 C CG  . GLU A 0 300 . -16.088  2.222   -5.931   1.00 87.56 300 A 1 
ATOM 2456 C CD  . GLU A 0 300 . -16.622  2.737   -7.274   1.00 87.56 300 A 1 
ATOM 2457 O OE1 . GLU A 0 300 . -17.875  2.770   -7.387   1.00 87.56 300 A 1 
ATOM 2458 O OE2 . GLU A 0 300 . -15.822  3.008   -8.193   1.00 87.56 300 A 1 
ATOM 2459 N N   . MET A 0 301 . -14.500  -1.421  -4.994   1.00 86.78 301 A 1 
ATOM 2460 C CA  . MET A 0 301 . -14.999  -2.775  -4.727   1.00 86.78 301 A 1 
ATOM 2461 C C   . MET A 0 301 . -14.852  -3.147  -3.250   1.00 86.78 301 A 1 
ATOM 2462 C CB  . MET A 0 301 . -14.241  -3.788  -5.598   1.00 86.78 301 A 1 
ATOM 2463 O O   . MET A 0 301 . -15.828  -3.565  -2.630   1.00 86.78 301 A 1 
ATOM 2464 C CG  . MET A 0 301 . -14.804  -3.882  -7.019   1.00 86.78 301 A 1 
ATOM 2465 S SD  . MET A 0 301 . -16.411  -4.720  -7.170   1.00 86.78 301 A 1 
ATOM 2466 C CE  . MET A 0 301 . -15.977  -6.383  -6.578   1.00 86.78 301 A 1 
ATOM 2467 N N   . ILE A 0 302 . -13.667  -2.934  -2.671   1.00 84.98 302 A 1 
ATOM 2468 C CA  . ILE A 0 302 . -13.397  -3.178  -1.249   1.00 84.98 302 A 1 
ATOM 2469 C C   . ILE A 0 302 . -14.319  -2.315  -0.382   1.00 84.98 302 A 1 
ATOM 2470 C CB  . ILE A 0 302 . -11.900  -2.923  -0.950   1.00 84.98 302 A 1 
ATOM 2471 O O   . ILE A 0 302 . -14.942  -2.819  0.553    1.00 84.98 302 A 1 
ATOM 2472 C CG1 . ILE A 0 302 . -11.024  -4.016  -1.605   1.00 84.98 302 A 1 
ATOM 2473 C CG2 . ILE A 0 302 . -11.635  -2.899  0.564    1.00 84.98 302 A 1 
ATOM 2474 C CD1 . ILE A 0 302 . -9.527   -3.677  -1.631   1.00 84.98 302 A 1 
ATOM 2475 N N   . LYS A 0 303 . -14.470  -1.026  -0.713   1.00 86.43 303 A 1 
ATOM 2476 C CA  . LYS A 0 303 . -15.380  -0.117  -0.007   1.00 86.43 303 A 1 
ATOM 2477 C C   . LYS A 0 303 . -16.823  -0.626  -0.048   1.00 86.43 303 A 1 
ATOM 2478 C CB  . LYS A 0 303 . -15.249  1.298   -0.588   1.00 86.43 303 A 1 
ATOM 2479 O O   . LYS A 0 303 . -17.447  -0.698  1.005    1.00 86.43 303 A 1 
ATOM 2480 C CG  . LYS A 0 303 . -16.094  2.304   0.204    1.00 86.43 303 A 1 
ATOM 2481 C CD  . LYS A 0 303 . -16.015  3.701   -0.415   1.00 86.43 303 A 1 
ATOM 2482 C CE  . LYS A 0 303 . -16.962  4.622   0.359    1.00 86.43 303 A 1 
ATOM 2483 N NZ  . LYS A 0 303 . -17.066  5.957   -0.276   1.00 86.43 303 A 1 
ATOM 2484 N N   . LYS A 0 304 . -17.326  -1.027  -1.222   1.00 87.29 304 A 1 
ATOM 2485 C CA  . LYS A 0 304 . -18.674  -1.605  -1.377   1.00 87.29 304 A 1 
ATOM 2486 C C   . LYS A 0 304 . -18.837  -2.902  -0.587   1.00 87.29 304 A 1 
ATOM 2487 C CB  . LYS A 0 304 . -18.992  -1.846  -2.863   1.00 87.29 304 A 1 
ATOM 2488 O O   . LYS A 0 304 . -19.887  -3.110  0.008    1.00 87.29 304 A 1 
ATOM 2489 C CG  . LYS A 0 304 . -19.359  -0.541  -3.579   1.00 87.29 304 A 1 
ATOM 2490 C CD  . LYS A 0 304 . -19.569  -0.751  -5.086   1.00 87.29 304 A 1 
ATOM 2491 C CE  . LYS A 0 304 . -19.819  0.624   -5.719   1.00 87.29 304 A 1 
ATOM 2492 N NZ  . LYS A 0 304 . -19.613  0.643   -7.186   1.00 87.29 304 A 1 
ATOM 2493 N N   . GLU A 0 305 . -17.819  -3.760  -0.543   1.00 85.26 305 A 1 
ATOM 2494 C CA  . GLU A 0 305 . -17.857  -4.999  0.241    1.00 85.26 305 A 1 
ATOM 2495 C C   . GLU A 0 305 . -17.948  -4.715  1.749    1.00 85.26 305 A 1 
ATOM 2496 C CB  . GLU A 0 305 . -16.623  -5.858  -0.079   1.00 85.26 305 A 1 
ATOM 2497 O O   . GLU A 0 305 . -18.760  -5.327  2.448    1.00 85.26 305 A 1 
ATOM 2498 C CG  . GLU A 0 305 . -16.798  -7.294  0.441    1.00 85.26 305 A 1 
ATOM 2499 C CD  . GLU A 0 305 . -15.506  -8.120  0.413    1.00 85.26 305 A 1 
ATOM 2500 O OE1 . GLU A 0 305 . -15.421  -9.043  1.265    1.00 85.26 305 A 1 
ATOM 2501 O OE2 . GLU A 0 305 . -14.599  -7.809  -0.384   1.00 85.26 305 A 1 
ATOM 2502 N N   . TYR A 0 306 . -17.160  -3.764  2.258    1.00 83.08 306 A 1 
ATOM 2503 C CA  . TYR A 0 306 . -17.235  -3.343  3.660    1.00 83.08 306 A 1 
ATOM 2504 C C   . TYR A 0 306 . -18.554  -2.649  3.987    1.00 83.08 306 A 1 
ATOM 2505 C CB  . TYR A 0 306 . -16.054  -2.437  4.021    1.00 83.08 306 A 1 
ATOM 2506 O O   . TYR A 0 306 . -19.145  -2.939  5.023    1.00 83.08 306 A 1 
ATOM 2507 C CG  . TYR A 0 306 . -14.798  -3.209  4.366    1.00 83.08 306 A 1 
ATOM 2508 C CD1 . TYR A 0 306 . -14.746  -3.959  5.556    1.00 83.08 306 A 1 
ATOM 2509 C CD2 . TYR A 0 306 . -13.681  -3.167  3.515    1.00 83.08 306 A 1 
ATOM 2510 C CE1 . TYR A 0 306 . -13.586  -4.688  5.880    1.00 83.08 306 A 1 
ATOM 2511 C CE2 . TYR A 0 306 . -12.516  -3.889  3.837    1.00 83.08 306 A 1 
ATOM 2512 O OH  . TYR A 0 306 . -11.356  -5.364  5.327    1.00 83.08 306 A 1 
ATOM 2513 C CZ  . TYR A 0 306 . -12.472  -4.657  5.017    1.00 83.08 306 A 1 
ATOM 2514 N N   . GLU A 0 307 . -19.045  -1.782  3.105    1.00 85.79 307 A 1 
ATOM 2515 C CA  . GLU A 0 307 . -20.339  -1.116  3.259    1.00 85.79 307 A 1 
ATOM 2516 C C   . GLU A 0 307 . -21.481  -2.141  3.293    1.00 85.79 307 A 1 
ATOM 2517 C CB  . GLU A 0 307 . -20.477  -0.088  2.129    1.00 85.79 307 A 1 
ATOM 2518 O O   . GLU A 0 307 . -22.336  -2.080  4.173    1.00 85.79 307 A 1 
ATOM 2519 C CG  . GLU A 0 307 . -21.653  0.879   2.310    1.00 85.79 307 A 1 
ATOM 2520 C CD  . GLU A 0 307 . -21.598  2.066   1.328    1.00 85.79 307 A 1 
ATOM 2521 O OE1 . GLU A 0 307 . -22.398  3.006   1.523    1.00 85.79 307 A 1 
ATOM 2522 O OE2 . GLU A 0 307 . -20.752  2.061   0.398    1.00 85.79 307 A 1 
ATOM 2523 N N   . LEU A 0 308 . -21.436  -3.166  2.434    1.00 88.41 308 A 1 
ATOM 2524 C CA  . LEU A 0 308 . -22.378  -4.286  2.466    1.00 88.41 308 A 1 
ATOM 2525 C C   . LEU A 0 308 . -22.272  -5.094  3.772    1.00 88.41 308 A 1 
ATOM 2526 C CB  . LEU A 0 308 . -22.130  -5.185  1.241    1.00 88.41 308 A 1 
ATOM 2527 O O   . LEU A 0 308 . -23.296  -5.447  4.355    1.00 88.41 308 A 1 
ATOM 2528 C CG  . LEU A 0 308 . -23.290  -6.161  0.971    1.00 88.41 308 A 1 
ATOM 2529 C CD1 . LEU A 0 308 . -24.376  -5.497  0.122    1.00 88.41 308 A 1 
ATOM 2530 C CD2 . LEU A 0 308 . -22.786  -7.399  0.231    1.00 88.41 308 A 1 
ATOM 2531 N N   . LYS A 0 309 . -21.057  -5.390  4.259    1.00 87.87 309 A 1 
ATOM 2532 C CA  . LYS A 0 309 . -20.846  -6.097  5.539    1.00 87.87 309 A 1 
ATOM 2533 C C   . LYS A 0 309 . -21.373  -5.295  6.727    1.00 87.87 309 A 1 
ATOM 2534 C CB  . LYS A 0 309 . -19.356  -6.420  5.753    1.00 87.87 309 A 1 
ATOM 2535 O O   . LYS A 0 309 . -22.022  -5.875  7.599    1.00 87.87 309 A 1 
ATOM 2536 C CG  . LYS A 0 309 . -18.891  -7.638  4.944    1.00 87.87 309 A 1 
ATOM 2537 C CD  . LYS A 0 309 . -17.379  -7.865  5.104    1.00 87.87 309 A 1 
ATOM 2538 C CE  . LYS A 0 309 . -16.939  -8.982  4.149    1.00 87.87 309 A 1 
ATOM 2539 N NZ  . LYS A 0 309 . -15.469  -9.041  3.962    1.00 87.87 309 A 1 
ATOM 2540 N N   . ILE A 0 310 . -21.117  -3.989  6.758    1.00 84.68 310 A 1 
ATOM 2541 C CA  . ILE A 0 310 . -21.622  -3.082  7.793    1.00 84.68 310 A 1 
ATOM 2542 C C   . ILE A 0 310 . -23.146  -3.050  7.729    1.00 84.68 310 A 1 
ATOM 2543 C CB  . ILE A 0 310 . -20.981  -1.682  7.670    1.00 84.68 310 A 1 
ATOM 2544 O O   . ILE A 0 310 . -23.772  -3.384  8.727    1.00 84.68 310 A 1 
ATOM 2545 C CG1 . ILE A 0 310 . -19.489  -1.762  8.069    1.00 84.68 310 A 1 
ATOM 2546 C CG2 . ILE A 0 310 . -21.712  -0.657  8.560    1.00 84.68 310 A 1 
ATOM 2547 C CD1 . ILE A 0 310 . -18.682  -0.509  7.707    1.00 84.68 310 A 1 
ATOM 2548 N N   . ASN A 0 311 . -23.737  -2.790  6.559    1.00 87.30 311 A 1 
ATOM 2549 C CA  . ASN A 0 311 . -25.192  -2.755  6.383    1.00 87.30 311 A 1 
ATOM 2550 C C   . ASN A 0 311 . -25.852  -4.077  6.794    1.00 87.30 311 A 1 
ATOM 2551 C CB  . ASN A 0 311 . -25.529  -2.382  4.928    1.00 87.30 311 A 1 
ATOM 2552 O O   . ASN A 0 311 . -26.800  -4.060  7.567    1.00 87.30 311 A 1 
ATOM 2553 C CG  . ASN A 0 311 . -25.237  -0.926  4.602    1.00 87.30 311 A 1 
ATOM 2554 N ND2 . ASN A 0 311 . -25.187  -0.576  3.338    1.00 87.30 311 A 1 
ATOM 2555 O OD1 . ASN A 0 311 . -25.065  -0.081  5.462    1.00 87.30 311 A 1 
ATOM 2556 N N   . ASN A 0 312 . -25.305  -5.230  6.393    1.00 87.98 312 A 1 
ATOM 2557 C CA  . ASN A 0 312 . -25.811  -6.538  6.824    1.00 87.98 312 A 1 
ATOM 2558 C C   . ASN A 0 312 . -25.740  -6.727  8.348    1.00 87.98 312 A 1 
ATOM 2559 C CB  . ASN A 0 312 . -24.993  -7.646  6.136    1.00 87.98 312 A 1 
ATOM 2560 O O   . ASN A 0 312 . -26.635  -7.323  8.951    1.00 87.98 312 A 1 
ATOM 2561 C CG  . ASN A 0 312 . -25.409  -7.908  4.702    1.00 87.98 312 A 1 
ATOM 2562 N ND2 . ASN A 0 312 . -24.560  -8.537  3.923    1.00 87.98 312 A 1 
ATOM 2563 O OD1 . ASN A 0 312 . -26.508  -7.632  4.266    1.00 87.98 312 A 1 
ATOM 2564 N N   . THR A 0 313 . -24.668  -6.247  8.980    1.00 87.99 313 A 1 
ATOM 2565 C CA  . THR A 0 313 . -24.494  -6.336  10.436   1.00 87.99 313 A 1 
ATOM 2566 C C   . THR A 0 313 . -25.464  -5.401  11.155   1.00 87.99 313 A 1 
ATOM 2567 C CB  . THR A 0 313 . -23.046  -6.036  10.849   1.00 87.99 313 A 1 
ATOM 2568 O O   . THR A 0 313 . -26.107  -5.819  12.118   1.00 87.99 313 A 1 
ATOM 2569 C CG2 . THR A 0 313 . -22.800  -6.360  12.323   1.00 87.99 313 A 1 
ATOM 2570 O OG1 . THR A 0 313 . -22.158  -6.849  10.116   1.00 87.99 313 A 1 
ATOM 2571 N N   . THR A 0 314 . -25.626  -4.173  10.662   1.00 85.56 314 A 1 
ATOM 2572 C CA  . THR A 0 314 . -26.585  -3.183  11.158   1.00 85.56 314 A 1 
ATOM 2573 C C   . THR A 0 314 . -28.020  -3.670  10.992   1.00 85.56 314 A 1 
ATOM 2574 C CB  . THR A 0 314 . -26.387  -1.839  10.441   1.00 85.56 314 A 1 
ATOM 2575 O O   . THR A 0 314 . -28.772  -3.616  11.956   1.00 85.56 314 A 1 
ATOM 2576 C CG2 . THR A 0 314 . -27.296  -0.739  10.986   1.00 85.56 314 A 1 
ATOM 2577 O OG1 . THR A 0 314 . -25.066  -1.390  10.640   1.00 85.56 314 A 1 
ATOM 2578 N N   . ASP A 0 315 . -28.390  -4.240  9.844    1.00 87.48 315 A 1 
ATOM 2579 C CA  . ASP A 0 315 . -29.713  -4.832  9.610    1.00 87.48 315 A 1 
ATOM 2580 C C   . ASP A 0 315 . -29.981  -6.008  10.554   1.00 87.48 315 A 1 
ATOM 2581 C CB  . ASP A 0 315 . -29.825  -5.334  8.160    1.00 87.48 315 A 1 
ATOM 2582 O O   . ASP A 0 315 . -31.085  -6.157  11.081   1.00 87.48 315 A 1 
ATOM 2583 C CG  . ASP A 0 315 . -30.130  -4.246  7.127    1.00 87.48 315 A 1 
ATOM 2584 O OD1 . ASP A 0 315 . -30.468  -3.115  7.538    1.00 87.48 315 A 1 
ATOM 2585 O OD2 . ASP A 0 315 . -30.114  -4.606  5.929    1.00 87.48 315 A 1 
ATOM 2586 N N   . LYS A 0 316 . -28.969  -6.847  10.812   1.00 84.81 316 A 1 
ATOM 2587 C CA  . LYS A 0 316 . -29.077  -7.943  11.784   1.00 84.81 316 A 1 
ATOM 2588 C C   . LYS A 0 316 . -29.275  -7.414  13.204   1.00 84.81 316 A 1 
ATOM 2589 C CB  . LYS A 0 316 . -27.849  -8.853  11.667   1.00 84.81 316 A 1 
ATOM 2590 O O   . LYS A 0 316 . -30.117  -7.947  13.926   1.00 84.81 316 A 1 
ATOM 2591 C CG  . LYS A 0 316 . -27.991  -10.117 12.526   1.00 84.81 316 A 1 
ATOM 2592 C CD  . LYS A 0 316 . -26.752  -11.003 12.375   1.00 84.81 316 A 1 
ATOM 2593 C CE  . LYS A 0 316 . -26.898  -12.248 13.253   1.00 84.81 316 A 1 
ATOM 2594 N NZ  . LYS A 0 316 . -25.685  -13.100 13.179   1.00 84.81 316 A 1 
ATOM 2595 N N   . GLN A 0 317 . -28.543  -6.373  13.597   1.00 84.88 317 A 1 
ATOM 2596 C CA  . GLN A 0 317 . -28.735  -5.710  14.888   1.00 84.88 317 A 1 
ATOM 2597 C C   . GLN A 0 317 . -30.110  -5.044  14.974   1.00 84.88 317 A 1 
ATOM 2598 C CB  . GLN A 0 317 . -27.629  -4.674  15.122   1.00 84.88 317 A 1 
ATOM 2599 O O   . GLN A 0 317 . -30.786  -5.202  15.981   1.00 84.88 317 A 1 
ATOM 2600 C CG  . GLN A 0 317 . -26.287  -5.328  15.476   1.00 84.88 317 A 1 
ATOM 2601 C CD  . GLN A 0 317 . -25.177  -4.303  15.688   1.00 84.88 317 A 1 
ATOM 2602 N NE2 . GLN A 0 317 . -24.054  -4.708  16.238   1.00 84.88 317 A 1 
ATOM 2603 O OE1 . GLN A 0 317 . -25.282  -3.129  15.380   1.00 84.88 317 A 1 
ATOM 2604 N N   . LEU A 0 318 . -30.571  -4.377  13.915   1.00 87.38 318 A 1 
ATOM 2605 C CA  . LEU A 0 318 . -31.890  -3.749  13.853   1.00 87.38 318 A 1 
ATOM 2606 C C   . LEU A 0 318 . -33.010  -4.789  14.000   1.00 87.38 318 A 1 
ATOM 2607 C CB  . LEU A 0 318 . -32.010  -2.979  12.526   1.00 87.38 318 A 1 
ATOM 2608 O O   . LEU A 0 318 . -33.956  -4.564  14.754   1.00 87.38 318 A 1 
ATOM 2609 C CG  . LEU A 0 318 . -33.169  -1.966  12.523   1.00 87.38 318 A 1 
ATOM 2610 C CD1 . LEU A 0 318 . -32.751  -0.657  13.199   1.00 87.38 318 A 1 
ATOM 2611 C CD2 . LEU A 0 318 . -33.598  -1.656  11.092   1.00 87.38 318 A 1 
ATOM 2612 N N   . LYS A 0 319 . -32.880  -5.952  13.345   1.00 84.91 319 A 1 
ATOM 2613 C CA  . LYS A 0 319 . -33.788  -7.101  13.524   1.00 84.91 319 A 1 
ATOM 2614 C C   . LYS A 0 319 . -33.783  -7.625  14.959   1.00 84.91 319 A 1 
ATOM 2615 C CB  . LYS A 0 319 . -33.445  -8.228  12.544   1.00 84.91 319 A 1 
ATOM 2616 O O   . LYS A 0 319 . -34.841  -7.858  15.525   1.00 84.91 319 A 1 
ATOM 2617 C CG  . LYS A 0 319 . -33.986  -7.925  11.143   1.00 84.91 319 A 1 
ATOM 2618 C CD  . LYS A 0 319 . -33.644  -9.069  10.186   1.00 84.91 319 A 1 
ATOM 2619 C CE  . LYS A 0 319 . -34.176  -8.722  8.794    1.00 84.91 319 A 1 
ATOM 2620 N NZ  . LYS A 0 319 . -33.850  -9.777  7.807    1.00 84.91 319 A 1 
ATOM 2621 N N   . GLN A 0 320 . -32.613  -7.766  15.579   1.00 83.08 320 A 1 
ATOM 2622 C CA  . GLN A 0 320 . -32.534  -8.179  16.984   1.00 83.08 320 A 1 
ATOM 2623 C C   . GLN A 0 320 . -33.162  -7.145  17.924   1.00 83.08 320 A 1 
ATOM 2624 C CB  . GLN A 0 320 . -31.076  -8.438  17.379   1.00 83.08 320 A 1 
ATOM 2625 O O   . GLN A 0 320 . -33.910  -7.516  18.824   1.00 83.08 320 A 1 
ATOM 2626 C CG  . GLN A 0 320 . -30.578  -9.769  16.807   1.00 83.08 320 A 1 
ATOM 2627 C CD  . GLN A 0 320 . -29.143  -10.077 17.213   1.00 83.08 320 A 1 
ATOM 2628 N NE2 . GLN A 0 320 . -28.778  -11.339 17.292   1.00 83.08 320 A 1 
ATOM 2629 O OE1 . GLN A 0 320 . -28.310  -9.225  17.464   1.00 83.08 320 A 1 
ATOM 2630 N N   . THR A 0 321 . -32.903  -5.856  17.709   1.00 81.57 321 A 1 
ATOM 2631 C CA  . THR A 0 321 . -33.490  -4.769  18.501   1.00 81.57 321 A 1 
ATOM 2632 C C   . THR A 0 321 . -35.008  -4.745  18.361   1.00 81.57 321 A 1 
ATOM 2633 C CB  . THR A 0 321 . -32.893  -3.416  18.097   1.00 81.57 321 A 1 
ATOM 2634 O O   . THR A 0 321 . -35.697  -4.671  19.371   1.00 81.57 321 A 1 
ATOM 2635 C CG2 . THR A 0 321 . -33.399  -2.259  18.956   1.00 81.57 321 A 1 
ATOM 2636 O OG1 . THR A 0 321 . -31.497  -3.455  18.276   1.00 81.57 321 A 1 
ATOM 2637 N N   . THR A 0 322 . -35.537  -4.896  17.144   1.00 85.05 322 A 1 
ATOM 2638 C CA  . THR A 0 322 . -36.990  -4.991  16.914   1.00 85.05 322 A 1 
ATOM 2639 C C   . THR A 0 322 . -37.595  -6.240  17.557   1.00 85.05 322 A 1 
ATOM 2640 C CB  . THR A 0 322 . -37.370  -4.909  15.425   1.00 85.05 322 A 1 
ATOM 2641 O O   . THR A 0 322 . -38.624  -6.129  18.215   1.00 85.05 322 A 1 
ATOM 2642 C CG2 . THR A 0 322 . -37.346  -3.472  14.912   1.00 85.05 322 A 1 
ATOM 2643 O OG1 . THR A 0 322 . -36.477  -5.609  14.599   1.00 85.05 322 A 1 
ATOM 2644 N N   . GLU A 0 323 . -36.938  -7.403  17.495   1.00 84.56 323 A 1 
ATOM 2645 C CA  . GLU A 0 323 . -37.371  -8.603  18.232   1.00 84.56 323 A 1 
ATOM 2646 C C   . GLU A 0 323 . -37.374  -8.396  19.758   1.00 84.56 323 A 1 
ATOM 2647 C CB  . GLU A 0 323 . -36.447  -9.793  17.924   1.00 84.56 323 A 1 
ATOM 2648 O O   . GLU A 0 323 . -38.281  -8.866  20.454   1.00 84.56 323 A 1 
ATOM 2649 C CG  . GLU A 0 323 . -36.689  -10.471 16.568   1.00 84.56 323 A 1 
ATOM 2650 C CD  . GLU A 0 323 . -35.698  -11.626 16.317   1.00 84.56 323 A 1 
ATOM 2651 O OE1 . GLU A 0 323 . -35.580  -12.055 15.146   1.00 84.56 323 A 1 
ATOM 2652 O OE2 . GLU A 0 323 . -35.080  -12.116 17.297   1.00 84.56 323 A 1 
ATOM 2653 N N   . PHE A 0 324 . -36.364  -7.715  20.310   1.00 83.30 324 A 1 
ATOM 2654 C CA  . PHE A 0 324 . -36.320  -7.381  21.736   1.00 83.30 324 A 1 
ATOM 2655 C C   . PHE A 0 324 . -37.400  -6.375  22.119   1.00 83.30 324 A 1 
ATOM 2656 C CB  . PHE A 0 324 . -34.938  -6.846  22.137   1.00 83.30 324 A 1 
ATOM 2657 O O   . PHE A 0 324 . -38.013  -6.522  23.175   1.00 83.30 324 A 1 
ATOM 2658 C CG  . PHE A 0 324 . -33.854  -7.901  22.243   1.00 83.30 324 A 1 
ATOM 2659 C CD1 . PHE A 0 324 . -34.042  -9.029  23.066   1.00 83.30 324 A 1 
ATOM 2660 C CD2 . PHE A 0 324 . -32.635  -7.734  21.563   1.00 83.30 324 A 1 
ATOM 2661 C CE1 . PHE A 0 324 . -33.031  -10.000 23.178   1.00 83.30 324 A 1 
ATOM 2662 C CE2 . PHE A 0 324 . -31.624  -8.703  21.673   1.00 83.30 324 A 1 
ATOM 2663 C CZ  . PHE A 0 324 . -31.823  -9.839  22.477   1.00 83.30 324 A 1 
ATOM 2664 N N   . GLU A 0 325 . -37.668  -5.395  21.264   1.00 85.10 325 A 1 
ATOM 2665 C CA  . GLU A 0 325 . -38.706  -4.395  21.476   1.00 85.10 325 A 1 
ATOM 2666 C C   . GLU A 0 325 . -40.106  -5.018  21.410   1.00 85.10 325 A 1 
ATOM 2667 C CB  . GLU A 0 325 . -38.487  -3.252  20.481   1.00 85.10 325 A 1 
ATOM 2668 O O   . GLU A 0 325 . -40.928  -4.765  22.288   1.00 85.10 325 A 1 
ATOM 2669 C CG  . GLU A 0 325 . -39.342  -2.023  20.815   1.00 85.10 325 A 1 
ATOM 2670 C CD  . GLU A 0 325 . -38.639  -0.699  20.475   1.00 85.10 325 A 1 
ATOM 2671 O OE1 . GLU A 0 325 . -39.010  0.304   21.124   1.00 85.10 325 A 1 
ATOM 2672 O OE2 . GLU A 0 325 . -37.755  -0.689  19.588   1.00 85.10 325 A 1 
ATOM 2673 N N   . GLU A 0 326 . -40.356  -5.942  20.478   1.00 85.23 326 A 1 
ATOM 2674 C CA  . GLU A 0 326 . -41.582  -6.746  20.454   1.00 85.23 326 A 1 
ATOM 2675 C C   . GLU A 0 326 . -41.734  -7.611  21.713   1.00 85.23 326 A 1 
ATOM 2676 C CB  . GLU A 0 326 . -41.593  -7.681  19.240   1.00 85.23 326 A 1 
ATOM 2677 O O   . GLU A 0 326 . -42.827  -7.704  22.283   1.00 85.23 326 A 1 
ATOM 2678 C CG  . GLU A 0 326 . -41.927  -6.985  17.914   1.00 85.23 326 A 1 
ATOM 2679 C CD  . GLU A 0 326 . -42.047  -7.992  16.756   1.00 85.23 326 A 1 
ATOM 2680 O OE1 . GLU A 0 326 . -42.227  -7.529  15.609   1.00 85.23 326 A 1 
ATOM 2681 O OE2 . GLU A 0 326 . -42.045  -9.221  17.030   1.00 85.23 326 A 1 
ATOM 2682 N N   . LYS A 0 327 . -40.650  -8.247  22.183   1.00 85.93 327 A 1 
ATOM 2683 C CA  . LYS A 0 327 . -40.662  -9.010  23.443   1.00 85.93 327 A 1 
ATOM 2684 C C   . LYS A 0 327 . -40.945  -8.108  24.641   1.00 85.93 327 A 1 
ATOM 2685 C CB  . LYS A 0 327 . -39.343  -9.767  23.642   1.00 85.93 327 A 1 
ATOM 2686 O O   . LYS A 0 327 . -41.746  -8.491  25.489   1.00 85.93 327 A 1 
ATOM 2687 C CG  . LYS A 0 327 . -39.266  -11.033 22.781   1.00 85.93 327 A 1 
ATOM 2688 C CD  . LYS A 0 327 . -37.884  -11.681 22.921   1.00 85.93 327 A 1 
ATOM 2689 C CE  . LYS A 0 327 . -37.764  -12.860 21.952   1.00 85.93 327 A 1 
ATOM 2690 N NZ  . LYS A 0 327 . -36.370  -13.359 21.876   1.00 85.93 327 A 1 
ATOM 2691 N N   . LEU A 0 328 . -40.349  -6.918  24.698   1.00 82.10 328 A 1 
ATOM 2692 C CA  . LEU A 0 328 . -40.609  -5.916  25.735   1.00 82.10 328 A 1 
ATOM 2693 C C   . LEU A 0 328 . -42.056  -5.426  25.694   1.00 82.10 328 A 1 
ATOM 2694 C CB  . LEU A 0 328 . -39.637  -4.733  25.567   1.00 82.10 328 A 1 
ATOM 2695 O O   . LEU A 0 328 . -42.685  -5.319  26.743   1.00 82.10 328 A 1 
ATOM 2696 C CG  . LEU A 0 328 . -38.324  -4.910  26.344   1.00 82.10 328 A 1 
ATOM 2697 C CD1 . LEU A 0 328 . -37.279  -3.918  25.837   1.00 82.10 328 A 1 
ATOM 2698 C CD2 . LEU A 0 328 . -38.537  -4.656  27.841   1.00 82.10 328 A 1 
ATOM 2699 N N   . GLN A 0 329 . -42.619  -5.188  24.510   1.00 84.51 329 A 1 
ATOM 2700 C CA  . GLN A 0 329 . -44.028  -4.824  24.360   1.00 84.51 329 A 1 
ATOM 2701 C C   . GLN A 0 329 . -44.958  -5.948  24.833   1.00 84.51 329 A 1 
ATOM 2702 C CB  . GLN A 0 329 . -44.333  -4.453  22.905   1.00 84.51 329 A 1 
ATOM 2703 O O   . GLN A 0 329 . -45.910  -5.677  25.567   1.00 84.51 329 A 1 
ATOM 2704 C CG  . GLN A 0 329 . -43.790  -3.069  22.517   1.00 84.51 329 A 1 
ATOM 2705 C CD  . GLN A 0 329 . -44.133  -2.697  21.078   1.00 84.51 329 A 1 
ATOM 2706 N NE2 . GLN A 0 329 . -43.611  -1.602  20.572   1.00 84.51 329 A 1 
ATOM 2707 O OE1 . GLN A 0 329 . -44.899  -3.357  20.395   1.00 84.51 329 A 1 
ATOM 2708 N N   . LYS A 0 330 . -44.673  -7.211  24.485   1.00 88.11 330 A 1 
ATOM 2709 C CA  . LYS A 0 330 . -45.425  -8.377  24.986   1.00 88.11 330 A 1 
ATOM 2710 C C   . LYS A 0 330 . -45.318  -8.517  26.504   1.00 88.11 330 A 1 
ATOM 2711 C CB  . LYS A 0 330 . -44.941  -9.666  24.303   1.00 88.11 330 A 1 
ATOM 2712 O O   . LYS A 0 330 . -46.336  -8.727  27.164   1.00 88.11 330 A 1 
ATOM 2713 C CG  . LYS A 0 330 . -45.468  -9.795  22.868   1.00 88.11 330 A 1 
ATOM 2714 C CD  . LYS A 0 330 . -44.889  -11.041 22.185   1.00 88.11 330 A 1 
ATOM 2715 C CE  . LYS A 0 330 . -45.391  -11.103 20.738   1.00 88.11 330 A 1 
ATOM 2716 N NZ  . LYS A 0 330 . -44.702  -12.152 19.946   1.00 88.11 330 A 1 
ATOM 2717 N N   . LEU A 0 331 . -44.118  -8.364  27.064   1.00 85.01 331 A 1 
ATOM 2718 C CA  . LEU A 0 331 . -43.895  -8.428  28.507   1.00 85.01 331 A 1 
ATOM 2719 C C   . LEU A 0 331 . -44.642  -7.297  29.227   1.00 85.01 331 A 1 
ATOM 2720 C CB  . LEU A 0 331 . -42.384  -8.377  28.795   1.00 85.01 331 A 1 
ATOM 2721 O O   . LEU A 0 331 . -45.362  -7.559  30.181   1.00 85.01 331 A 1 
ATOM 2722 C CG  . LEU A 0 331 . -42.041  -8.893  30.205   1.00 85.01 331 A 1 
ATOM 2723 C CD1 . LEU A 0 331 . -41.928  -10.421 30.210   1.00 85.01 331 A 1 
ATOM 2724 C CD2 . LEU A 0 331 . -40.710  -8.310  30.674   1.00 85.01 331 A 1 
ATOM 2725 N N   . ASN A 0 332 . -44.564  -6.065  28.718   1.00 86.68 332 A 1 
ATOM 2726 C CA  . ASN A 0 332 . -45.298  -4.918  29.257   1.00 86.68 332 A 1 
ATOM 2727 C C   . ASN A 0 332 . -46.816  -5.103  29.173   1.00 86.68 332 A 1 
ATOM 2728 C CB  . ASN A 0 332 . -44.875  -3.641  28.507   1.00 86.68 332 A 1 
ATOM 2729 O O   . ASN A 0 332 . -47.529  -4.717  30.096   1.00 86.68 332 A 1 
ATOM 2730 C CG  . ASN A 0 332 . -43.575  -3.053  29.019   1.00 86.68 332 A 1 
ATOM 2731 N ND2 . ASN A 0 332 . -42.913  -2.238  28.231   1.00 86.68 332 A 1 
ATOM 2732 O OD1 . ASN A 0 332 . -43.157  -3.266  30.140   1.00 86.68 332 A 1 
ATOM 2733 N N   . LYS A 0 333 . -47.325  -5.704  28.091   1.00 89.17 333 A 1 
ATOM 2734 C CA  . LYS A 0 333 . -48.744  -6.062  27.987   1.00 89.17 333 A 1 
ATOM 2735 C C   . LYS A 0 333 . -49.134  -7.081  29.062   1.00 89.17 333 A 1 
ATOM 2736 C CB  . LYS A 0 333 . -49.051  -6.561  26.568   1.00 89.17 333 A 1 
ATOM 2737 O O   . LYS A 0 333 . -50.127  -6.873  29.744   1.00 89.17 333 A 1 
ATOM 2738 C CG  . LYS A 0 333 . -50.563  -6.728  26.379   1.00 89.17 333 A 1 
ATOM 2739 C CD  . LYS A 0 333 . -50.902  -7.330  25.015   1.00 89.17 333 A 1 
ATOM 2740 C CE  . LYS A 0 333 . -52.421  -7.506  24.970   1.00 89.17 333 A 1 
ATOM 2741 N NZ  . LYS A 0 333 . -52.847  -8.416  23.887   1.00 89.17 333 A 1 
ATOM 2742 N N   . THR A 0 334 . -48.310  -8.109  29.262   1.00 86.33 334 A 1 
ATOM 2743 C CA  . THR A 0 334 . -48.525  -9.139  30.294   1.00 86.33 334 A 1 
ATOM 2744 C C   . THR A 0 334 . -48.489  -8.537  31.702   1.00 86.33 334 A 1 
ATOM 2745 C CB  . THR A 0 334 . -47.466  -10.251 30.195   1.00 86.33 334 A 1 
ATOM 2746 O O   . THR A 0 334 . -49.332  -8.854  32.531   1.00 86.33 334 A 1 
ATOM 2747 C CG2 . THR A 0 334 . -47.829  -11.463 31.050   1.00 86.33 334 A 1 
ATOM 2748 O OG1 . THR A 0 334 . -47.309  -10.714 28.868   1.00 86.33 334 A 1 
ATOM 2749 N N   . ILE A 0 335 . -47.559  -7.615  31.976   1.00 85.52 335 A 1 
ATOM 2750 C CA  . ILE A 0 335 . -47.489  -6.897  33.258   1.00 85.52 335 A 1 
ATOM 2751 C C   . ILE A 0 335 . -48.767  -6.088  33.486   1.00 85.52 335 A 1 
ATOM 2752 C CB  . ILE A 0 335 . -46.221  -6.016  33.331   1.00 85.52 335 A 1 
ATOM 2753 O O   . ILE A 0 335 . -49.349  -6.191  34.559   1.00 85.52 335 A 1 
ATOM 2754 C CG1 . ILE A 0 335 . -44.969  -6.917  33.451   1.00 85.52 335 A 1 
ATOM 2755 C CG2 . ILE A 0 335 . -46.278  -5.036  34.520   1.00 85.52 335 A 1 
ATOM 2756 C CD1 . ILE A 0 335 . -43.646  -6.178  33.210   1.00 85.52 335 A 1 
ATOM 2757 N N   . LYS A 0 336 . -49.252  -5.351  32.478   1.00 87.27 336 A 1 
ATOM 2758 C CA  . LYS A 0 336 . -50.524  -4.617  32.585   1.00 87.27 336 A 1 
ATOM 2759 C C   . LYS A 0 336 . -51.720  -5.539  32.827   1.00 87.27 336 A 1 
ATOM 2760 C CB  . LYS A 0 336 . -50.774  -3.783  31.327   1.00 87.27 336 A 1 
ATOM 2761 O O   . LYS A 0 336 . -52.613  -5.176  33.583   1.00 87.27 336 A 1 
ATOM 2762 C CG  . LYS A 0 336 . -49.919  -2.515  31.302   1.00 87.27 336 A 1 
ATOM 2763 C CD  . LYS A 0 336 . -50.292  -1.677  30.077   1.00 87.27 336 A 1 
ATOM 2764 C CE  . LYS A 0 336 . -49.477  -0.384  30.087   1.00 87.27 336 A 1 
ATOM 2765 N NZ  . LYS A 0 336 . -49.886  0.515   28.982   1.00 87.27 336 A 1 
ATOM 2766 N N   . GLU A 0 337 . -51.749  -6.711  32.196   1.00 86.85 337 A 1 
ATOM 2767 C CA  . GLU A 0 337 . -52.787  -7.725  32.425   1.00 86.85 337 A 1 
ATOM 2768 C C   . GLU A 0 337 . -52.745  -8.240  33.874   1.00 86.85 337 A 1 
ATOM 2769 C CB  . GLU A 0 337 . -52.646  -8.869  31.400   1.00 86.85 337 A 1 
ATOM 2770 O O   . GLU A 0 337 . -53.779  -8.256  34.537   1.00 86.85 337 A 1 
ATOM 2771 C CG  . GLU A 0 337 . -53.104  -8.453  29.986   1.00 86.85 337 A 1 
ATOM 2772 C CD  . GLU A 0 337 . -52.723  -9.440  28.862   1.00 86.85 337 A 1 
ATOM 2773 O OE1 . GLU A 0 337 . -52.999  -9.108  27.677   1.00 86.85 337 A 1 
ATOM 2774 O OE2 . GLU A 0 337 . -52.117  -10.496 29.143   1.00 86.85 337 A 1 
ATOM 2775 N N   . ILE A 0 338 . -51.557  -8.552  34.403   1.00 84.91 338 A 1 
ATOM 2776 C CA  . ILE A 0 338 . -51.361  -8.972  35.802   1.00 84.91 338 A 1 
ATOM 2777 C C   . ILE A 0 338 . -51.717  -7.845  36.785   1.00 84.91 338 A 1 
ATOM 2778 C CB  . ILE A 0 338 . -49.905  -9.457  36.009   1.00 84.91 338 A 1 
ATOM 2779 O O   . ILE A 0 338 . -52.308  -8.094  37.834   1.00 84.91 338 A 1 
ATOM 2780 C CG1 . ILE A 0 338 . -49.655  -10.771 35.231   1.00 84.91 338 A 1 
ATOM 2781 C CG2 . ILE A 0 338 . -49.581  -9.670  37.503   1.00 84.91 338 A 1 
ATOM 2782 C CD1 . ILE A 0 338 . -48.173  -11.158 35.127   1.00 84.91 338 A 1 
ATOM 2783 N N   . GLU A 0 339 . -51.367  -6.595  36.480   1.00 86.87 339 A 1 
ATOM 2784 C CA  . GLU A 0 339 . -51.730  -5.434  37.299   1.00 86.87 339 A 1 
ATOM 2785 C C   . GLU A 0 339 . -53.247  -5.227  37.338   1.00 86.87 339 A 1 
ATOM 2786 C CB  . GLU A 0 339 . -51.038  -4.168  36.772   1.00 86.87 339 A 1 
ATOM 2787 O O   . GLU A 0 339 . -53.802  -4.987  38.412   1.00 86.87 339 A 1 
ATOM 2788 C CG  . GLU A 0 339 . -49.550  -4.118  37.148   1.00 86.87 339 A 1 
ATOM 2789 C CD  . GLU A 0 339 . -48.816  -2.898  36.564   1.00 86.87 339 A 1 
ATOM 2790 O OE1 . GLU A 0 339 . -47.742  -2.573  37.123   1.00 86.87 339 A 1 
ATOM 2791 O OE2 . GLU A 0 339 . -49.307  -2.291  35.582   1.00 86.87 339 A 1 
ATOM 2792 N N   . GLN A 0 340 . -53.923  -5.380  36.196   1.00 87.78 340 A 1 
ATOM 2793 C CA  . GLN A 0 340 . -55.380  -5.327  36.122   1.00 87.78 340 A 1 
ATOM 2794 C C   . GLN A 0 340 . -56.024  -6.488  36.888   1.00 87.78 340 A 1 
ATOM 2795 C CB  . GLN A 0 340 . -55.815  -5.322  34.648   1.00 87.78 340 A 1 
ATOM 2796 O O   . GLN A 0 340 . -56.985  -6.271  37.620   1.00 87.78 340 A 1 
ATOM 2797 C CG  . GLN A 0 340 . -57.329  -5.114  34.484   1.00 87.78 340 A 1 
ATOM 2798 C CD  . GLN A 0 340 . -57.797  -3.750  34.984   1.00 87.78 340 A 1 
ATOM 2799 N NE2 . GLN A 0 340 . -58.902  -3.673  35.693   1.00 87.78 340 A 1 
ATOM 2800 O OE1 . GLN A 0 340 . -57.187  -2.723  34.733   1.00 87.78 340 A 1 
ATOM 2801 N N   . GLU A 0 341 . -55.495  -7.707  36.766   1.00 87.59 341 A 1 
ATOM 2802 C CA  . GLU A 0 341 . -55.966  -8.874  37.521   1.00 87.59 341 A 1 
ATOM 2803 C C   . GLU A 0 341 . -55.785  -8.674  39.030   1.00 87.59 341 A 1 
ATOM 2804 C CB  . GLU A 0 341 . -55.225  -10.124 37.029   1.00 87.59 341 A 1 
ATOM 2805 O O   . GLU A 0 341 . -56.705  -8.923  39.806   1.00 87.59 341 A 1 
ATOM 2806 C CG  . GLU A 0 341 . -55.762  -11.410 37.677   1.00 87.59 341 A 1 
ATOM 2807 C CD  . GLU A 0 341 . -55.070  -12.680 37.158   1.00 87.59 341 A 1 
ATOM 2808 O OE1 . GLU A 0 341 . -55.616  -13.774 37.422   1.00 87.59 341 A 1 
ATOM 2809 O OE2 . GLU A 0 341 . -53.994  -12.564 36.526   1.00 87.59 341 A 1 
ATOM 2810 N N   . LYS A 0 342 . -54.642  -8.133  39.459   1.00 85.25 342 A 1 
ATOM 2811 C CA  . LYS A 0 342 . -54.390  -7.778  40.860   1.00 85.25 342 A 1 
ATOM 2812 C C   . LYS A 0 342 . -55.392  -6.747  41.380   1.00 85.25 342 A 1 
ATOM 2813 C CB  . LYS A 0 342 . -52.948  -7.275  40.973   1.00 85.25 342 A 1 
ATOM 2814 O O   . LYS A 0 342 . -55.820  -6.856  42.529   1.00 85.25 342 A 1 
ATOM 2815 C CG  . LYS A 0 342 . -52.568  -6.862  42.401   1.00 85.25 342 A 1 
ATOM 2816 C CD  . LYS A 0 342 . -51.156  -6.279  42.381   1.00 85.25 342 A 1 
ATOM 2817 C CE  . LYS A 0 342 . -50.789  -5.713  43.751   1.00 85.25 342 A 1 
ATOM 2818 N NZ  . LYS A 0 342 . -49.460  -5.062  43.676   1.00 85.25 342 A 1 
ATOM 2819 N N   . GLU A 0 343 . -55.746  -5.745  40.580   1.00 86.56 343 A 1 
ATOM 2820 C CA  . GLU A 0 343 . -56.741  -4.743  40.973   1.00 86.56 343 A 1 
ATOM 2821 C C   . GLU A 0 343 . -58.157  -5.332  41.006   1.00 86.56 343 A 1 
ATOM 2822 C CB  . GLU A 0 343 . -56.631  -3.512  40.060   1.00 86.56 343 A 1 
ATOM 2823 O O   . GLU A 0 343 . -58.899  -5.089  41.958   1.00 86.56 343 A 1 
ATOM 2824 C CG  . GLU A 0 343 . -57.401  -2.296  40.601   1.00 86.56 343 A 1 
ATOM 2825 C CD  . GLU A 0 343 . -56.957  -1.834  42.009   1.00 86.56 343 A 1 
ATOM 2826 O OE1 . GLU A 0 343 . -57.792  -1.216  42.703   1.00 86.56 343 A 1 
ATOM 2827 O OE2 . GLU A 0 343 . -55.794  -2.089  42.432   1.00 86.56 343 A 1 
ATOM 2828 N N   . ASN A 0 344 . -58.500  -6.200  40.051   1.00 88.93 344 A 1 
ATOM 2829 C CA  . ASN A 0 344 . -59.759  -6.944  40.066   1.00 88.93 344 A 1 
ATOM 2830 C C   . ASN A 0 344 . -59.870  -7.821  41.325   1.00 88.93 344 A 1 
ATOM 2831 C CB  . ASN A 0 344 . -59.877  -7.798  38.794   1.00 88.93 344 A 1 
ATOM 2832 O O   . ASN A 0 344 . -60.884  -7.763  42.014   1.00 88.93 344 A 1 
ATOM 2833 C CG  . ASN A 0 344 . -60.022  -7.018  37.498   1.00 88.93 344 A 1 
ATOM 2834 N ND2 . ASN A 0 344 . -59.929  -7.710  36.386   1.00 88.93 344 A 1 
ATOM 2835 O OD1 . ASN A 0 344 . -60.244  -5.818  37.430   1.00 88.93 344 A 1 
ATOM 2836 N N   . LEU A 0 345 . -58.812  -8.558  41.682   1.00 88.06 345 A 1 
ATOM 2837 C CA  . LEU A 0 345 . -58.759  -9.378  42.899   1.00 88.06 345 A 1 
ATOM 2838 C C   . LEU A 0 345 . -58.850  -8.533  44.175   1.00 88.06 345 A 1 
ATOM 2839 C CB  . LEU A 0 345 . -57.452  -10.192 42.911   1.00 88.06 345 A 1 
ATOM 2840 O O   . LEU A 0 345 . -59.446  -8.961  45.161   1.00 88.06 345 A 1 
ATOM 2841 C CG  . LEU A 0 345 . -57.425  -11.385 41.940   1.00 88.06 345 A 1 
ATOM 2842 C CD1 . LEU A 0 345 . -56.004  -11.953 41.894   1.00 88.06 345 A 1 
ATOM 2843 C CD2 . LEU A 0 345 . -58.367  -12.504 42.383   1.00 88.06 345 A 1 
ATOM 2844 N N   . ARG A 0 346 . -58.278  -7.322  44.191   1.00 86.98 346 A 1 
ATOM 2845 C CA  . ARG A 0 346 . -58.461  -6.381  45.310   1.00 86.98 346 A 1 
ATOM 2846 C C   . ARG A 0 346 . -59.912  -5.946  45.445   1.00 86.98 346 A 1 
ATOM 2847 C CB  . ARG A 0 346 . -57.589  -5.141  45.121   1.00 86.98 346 A 1 
ATOM 2848 O O   . ARG A 0 346 . -60.409  -5.883  46.567   1.00 86.98 346 A 1 
ATOM 2849 C CG  . ARG A 0 346 . -56.146  -5.390  45.544   1.00 86.98 346 A 1 
ATOM 2850 C CD  . ARG A 0 346 . -55.354  -4.145  45.168   1.00 86.98 346 A 1 
ATOM 2851 N NE  . ARG A 0 346 . -54.008  -4.158  45.761   1.00 86.98 346 A 1 
ATOM 2852 N NH1 . ARG A 0 346 . -53.482  -2.067  45.006   1.00 86.98 346 A 1 
ATOM 2853 N NH2 . ARG A 0 346 . -52.046  -3.172  46.334   1.00 86.98 346 A 1 
ATOM 2854 C CZ  . ARG A 0 346 . -53.186  -3.133  45.696   1.00 86.98 346 A 1 
ATOM 2855 N N   . HIS A 0 347 . -60.567  -5.651  44.326   1.00 85.96 347 A 1 
ATOM 2856 C CA  . HIS A 0 347 . -61.968  -5.255  44.309   1.00 85.96 347 A 1 
ATOM 2857 C C   . HIS A 0 347 . -62.878  -6.407  44.750   1.00 85.96 347 A 1 
ATOM 2858 C CB  . HIS A 0 347 . -62.322  -4.727  42.913   1.00 85.96 347 A 1 
ATOM 2859 O O   . HIS A 0 347 . -63.716  -6.221  45.626   1.00 85.96 347 A 1 
ATOM 2860 C CG  . HIS A 0 347 . -63.458  -3.744  42.952   1.00 85.96 347 A 1 
ATOM 2861 C CD2 . HIS A 0 347 . -64.673  -3.848  42.331   1.00 85.96 347 A 1 
ATOM 2862 N ND1 . HIS A 0 347 . -63.442  -2.541  43.618   1.00 85.96 347 A 1 
ATOM 2863 C CE1 . HIS A 0 347 . -64.625  -1.940  43.416   1.00 85.96 347 A 1 
ATOM 2864 N NE2 . HIS A 0 347 . -65.399  -2.686  42.617   1.00 85.96 347 A 1 
ATOM 2865 N N   . GLU A 0 348 . -62.639  -7.615  44.240   1.00 86.70 348 A 1 
ATOM 2866 C CA  . GLU A 0 348 . -63.348  -8.831  44.645   1.00 86.70 348 A 1 
ATOM 2867 C C   . GLU A 0 348 . -63.176  -9.113  46.143   1.00 86.70 348 A 1 
ATOM 2868 C CB  . GLU A 0 348 . -62.833  -10.000 43.794   1.00 86.70 348 A 1 
ATOM 2869 O O   . GLU A 0 348 . -64.155  -9.316  46.854   1.00 86.70 348 A 1 
ATOM 2870 C CG  . GLU A 0 348 . -63.602  -11.303 44.061   1.00 86.70 348 A 1 
ATOM 2871 C CD  . GLU A 0 348 . -63.117  -12.478 43.197   1.00 86.70 348 A 1 
ATOM 2872 O OE1 . GLU A 0 348 . -63.793  -13.530 43.236   1.00 86.70 348 A 1 
ATOM 2873 O OE2 . GLU A 0 348 . -62.072  -12.333 42.522   1.00 86.70 348 A 1 
ATOM 2874 N N   . ASN A 0 349 . -61.949  -9.043  46.666   1.00 86.51 349 A 1 
ATOM 2875 C CA  . ASN A 0 349 . -61.695  -9.261  48.090   1.00 86.51 349 A 1 
ATOM 2876 C C   . ASN A 0 349 . -62.362  -8.179  48.964   1.00 86.51 349 A 1 
ATOM 2877 C CB  . ASN A 0 349 . -60.173  -9.339  48.286   1.00 86.51 349 A 1 
ATOM 2878 O O   . ASN A 0 349 . -62.860  -8.469  50.050   1.00 86.51 349 A 1 
ATOM 2879 C CG  . ASN A 0 349 . -59.745  -10.033 49.564   1.00 86.51 349 A 1 
ATOM 2880 N ND2 . ASN A 0 349 . -58.464  -10.018 49.852   1.00 86.51 349 A 1 
ATOM 2881 O OD1 . ASN A 0 349 . -60.502  -10.632 50.301   1.00 86.51 349 A 1 
ATOM 2882 N N   . MET A 0 350 . -62.420  -6.930  48.487   1.00 89.02 350 A 1 
ATOM 2883 C CA  . MET A 0 350 . -63.147  -5.852  49.162   1.00 89.02 350 A 1 
ATOM 2884 C C   . MET A 0 350 . -64.658  -6.125  49.216   1.00 89.02 350 A 1 
ATOM 2885 C CB  . MET A 0 350 . -62.836  -4.518  48.472   1.00 89.02 350 A 1 
ATOM 2886 O O   . MET A 0 350 . -65.254  -5.951  50.280   1.00 89.02 350 A 1 
ATOM 2887 C CG  . MET A 0 350 . -63.475  -3.326  49.194   1.00 89.02 350 A 1 
ATOM 2888 S SD  . MET A 0 350 . -63.128  -1.719  48.426   1.00 89.02 350 A 1 
ATOM 2889 C CE  . MET A 0 350 . -64.152  -1.883  46.934   1.00 89.02 350 A 1 
ATOM 2890 N N   . GLU A 0 351 . -65.262  -6.587  48.118   1.00 86.52 351 A 1 
ATOM 2891 C CA  . GLU A 0 351 . -66.681  -6.967  48.079   1.00 86.52 351 A 1 
ATOM 2892 C C   . GLU A 0 351 . -66.967  -8.189  48.961   1.00 86.52 351 A 1 
ATOM 2893 C CB  . GLU A 0 351 . -67.142  -7.207  46.630   1.00 86.52 351 A 1 
ATOM 2894 O O   . GLU A 0 351 . -67.911  -8.156  49.747   1.00 86.52 351 A 1 
ATOM 2895 C CG  . GLU A 0 351 . -67.284  -5.910  45.811   1.00 86.52 351 A 1 
ATOM 2896 C CD  . GLU A 0 351 . -68.289  -4.908  46.417   1.00 86.52 351 A 1 
ATOM 2897 O OE1 . GLU A 0 351 . -67.926  -3.720  46.588   1.00 86.52 351 A 1 
ATOM 2898 O OE2 . GLU A 0 351 . -69.423  -5.305  46.766   1.00 86.52 351 A 1 
ATOM 2899 N N   . ILE A 0 352 . -66.107  -9.214  48.956   1.00 83.55 352 A 1 
ATOM 2900 C CA  . ILE A 0 352 . -66.235  -10.375 49.857   1.00 83.55 352 A 1 
ATOM 2901 C C   . ILE A 0 352 . -66.186  -9.934  51.325   1.00 83.55 352 A 1 
ATOM 2902 C CB  . ILE A 0 352 . -65.150  -11.435 49.546   1.00 83.55 352 A 1 
ATOM 2903 O O   . ILE A 0 352 . -66.996  -10.387 52.135   1.00 83.55 352 A 1 
ATOM 2904 C CG1 . ILE A 0 352 . -65.428  -12.095 48.176   1.00 83.55 352 A 1 
ATOM 2905 C CG2 . ILE A 0 352 . -65.090  -12.520 50.644   1.00 83.55 352 A 1 
ATOM 2906 C CD1 . ILE A 0 352 . -64.281  -12.975 47.663   1.00 83.55 352 A 1 
ATOM 2907 N N   . ILE A 0 353 . -65.269  -9.033  51.693   1.00 85.86 353 A 1 
ATOM 2908 C CA  . ILE A 0 353 . -65.184  -8.497  53.061   1.00 85.86 353 A 1 
ATOM 2909 C C   . ILE A 0 353 . -66.449  -7.711  53.417   1.00 85.86 353 A 1 
ATOM 2910 C CB  . ILE A 0 353 . -63.913  -7.632  53.227   1.00 85.86 353 A 1 
ATOM 2911 O O   . ILE A 0 353 . -66.932  -7.811  54.547   1.00 85.86 353 A 1 
ATOM 2912 C CG1 . ILE A 0 353 . -62.660  -8.536  53.239   1.00 85.86 353 A 1 
ATOM 2913 C CG2 . ILE A 0 353 . -63.953  -6.789  54.521   1.00 85.86 353 A 1 
ATOM 2914 C CD1 . ILE A 0 353 . -61.346  -7.768  53.039   1.00 85.86 353 A 1 
ATOM 2915 N N   . LYS A 0 354 . -66.981  -6.920  52.484   1.00 88.38 354 A 1 
ATOM 2916 C CA  . LYS A 0 354 . -68.209  -6.150  52.688   1.00 88.38 354 A 1 
ATOM 2917 C C   . LYS A 0 354 . -69.411  -7.074  52.883   1.00 88.38 354 A 1 
ATOM 2918 C CB  . LYS A 0 354 . -68.388  -5.196  51.508   1.00 88.38 354 A 1 
ATOM 2919 O O   . LYS A 0 354 . -70.081  -6.951  53.905   1.00 88.38 354 A 1 
ATOM 2920 C CG  . LYS A 0 354 . -69.593  -4.272  51.701   1.00 88.38 354 A 1 
ATOM 2921 C CD  . LYS A 0 354 . -69.781  -3.464  50.422   1.00 88.38 354 A 1 
ATOM 2922 C CE  . LYS A 0 354 . -71.119  -2.736  50.458   1.00 88.38 354 A 1 
ATOM 2923 N NZ  . LYS A 0 354 . -71.500  -2.377  49.077   1.00 88.38 354 A 1 
ATOM 2924 N N   . GLU A 0 355 . -69.617  -8.044  51.997   1.00 85.83 355 A 1 
ATOM 2925 C CA  . GLU A 0 355 . -70.667  -9.057  52.146   1.00 85.83 355 A 1 
ATOM 2926 C C   . GLU A 0 355 . -70.525  -9.846  53.448   1.00 85.83 355 A 1 
ATOM 2927 C CB  . GLU A 0 355 . -70.595  -10.097 51.029   1.00 85.83 355 A 1 
ATOM 2928 O O   . GLU A 0 355 . -71.520  -10.128 54.113   1.00 85.83 355 A 1 
ATOM 2929 C CG  . GLU A 0 355 . -71.177  -9.678  49.677   1.00 85.83 355 A 1 
ATOM 2930 C CD  . GLU A 0 355 . -71.339  -10.904 48.758   1.00 85.83 355 A 1 
ATOM 2931 O OE1 . GLU A 0 355 . -71.866  -10.724 47.640   1.00 85.83 355 A 1 
ATOM 2932 O OE2 . GLU A 0 355 . -71.012  -12.037 49.214   1.00 85.83 355 A 1 
ATOM 2933 N N   . HIS A 0 356 . -69.301  -10.220 53.831   1.00 85.63 356 A 1 
ATOM 2934 C CA  . HIS A 0 356 . -69.063  -10.940 55.079   1.00 85.63 356 A 1 
ATOM 2935 C C   . HIS A 0 356 . -69.438  -10.082 56.291   1.00 85.63 356 A 1 
ATOM 2936 C CB  . HIS A 0 356 . -67.603  -11.400 55.153   1.00 85.63 356 A 1 
ATOM 2937 O O   . HIS A 0 356 . -70.067  -10.583 57.219   1.00 85.63 356 A 1 
ATOM 2938 C CG  . HIS A 0 356 . -67.344  -12.327 56.314   1.00 85.63 356 A 1 
ATOM 2939 C CD2 . HIS A 0 356 . -67.135  -13.677 56.233   1.00 85.63 356 A 1 
ATOM 2940 N ND1 . HIS A 0 356 . -67.324  -11.999 57.655   1.00 85.63 356 A 1 
ATOM 2941 C CE1 . HIS A 0 356 . -67.111  -13.123 58.356   1.00 85.63 356 A 1 
ATOM 2942 N NE2 . HIS A 0 356 . -66.986  -14.174 57.530   1.00 85.63 356 A 1 
ATOM 2943 N N   . ARG A 0 357 . -69.094  -8.788  56.289   1.00 85.87 357 A 1 
ATOM 2944 C CA  . ARG A 0 357 . -69.494  -7.852  57.353   1.00 85.87 357 A 1 
ATOM 2945 C C   . ARG A 0 357 . -71.004  -7.655  57.401   1.00 85.87 357 A 1 
ATOM 2946 C CB  . ARG A 0 357 . -68.818  -6.493  57.156   1.00 85.87 357 A 1 
ATOM 2947 O O   . ARG A 0 357 . -71.564  -7.612  58.491   1.00 85.87 357 A 1 
ATOM 2948 C CG  . ARG A 0 357 . -67.341  -6.508  57.555   1.00 85.87 357 A 1 
ATOM 2949 C CD  . ARG A 0 357 . -66.754  -5.134  57.235   1.00 85.87 357 A 1 
ATOM 2950 N NE  . ARG A 0 357 . -65.299  -5.101  57.449   1.00 85.87 357 A 1 
ATOM 2951 N NH1 . ARG A 0 357 . -64.954  -3.011  56.575   1.00 85.87 357 A 1 
ATOM 2952 N NH2 . ARG A 0 357 . -63.208  -4.230  57.252   1.00 85.87 357 A 1 
ATOM 2953 C CZ  . ARG A 0 357 . -64.496  -4.117  57.095   1.00 85.87 357 A 1 
ATOM 2954 N N   . GLU A 0 358 . -71.657  -7.546  56.249   1.00 87.85 358 A 1 
ATOM 2955 C CA  . GLU A 0 358 . -73.115  -7.422  56.162   1.00 87.85 358 A 1 
ATOM 2956 C C   . GLU A 0 358 . -73.809  -8.690  56.673   1.00 87.85 358 A 1 
ATOM 2957 C CB  . GLU A 0 358 . -73.528  -7.093  54.719   1.00 87.85 358 A 1 
ATOM 2958 O O   . GLU A 0 358 . -74.712  -8.596  57.503   1.00 87.85 358 A 1 
ATOM 2959 C CG  . GLU A 0 358 . -73.194  -5.634  54.351   1.00 87.85 358 A 1 
ATOM 2960 C CD  . GLU A 0 358 . -73.468  -5.282  52.878   1.00 87.85 358 A 1 
ATOM 2961 O OE1 . GLU A 0 358 . -73.124  -4.137  52.486   1.00 87.85 358 A 1 
ATOM 2962 O OE2 . GLU A 0 358 . -74.007  -6.135  52.142   1.00 87.85 358 A 1 
ATOM 2963 N N   . ARG A 0 359 . -73.332  -9.879  56.280   1.00 85.95 359 A 1 
ATOM 2964 C CA  . ARG A 0 359 . -73.820  -11.163 56.808   1.00 85.95 359 A 1 
ATOM 2965 C C   . ARG A 0 359 . -73.595  -11.294 58.310   1.00 85.95 359 A 1 
ATOM 2966 C CB  . ARG A 0 359 . -73.170  -12.340 56.060   1.00 85.95 359 A 1 
ATOM 2967 O O   . ARG A 0 359 . -74.510  -11.693 59.020   1.00 85.95 359 A 1 
ATOM 2968 C CG  . ARG A 0 359 . -73.920  -12.657 54.759   1.00 85.95 359 A 1 
ATOM 2969 C CD  . ARG A 0 359 . -73.357  -13.903 54.056   1.00 85.95 359 A 1 
ATOM 2970 N NE  . ARG A 0 359 . -72.440  -13.560 52.946   1.00 85.95 359 A 1 
ATOM 2971 N NH1 . ARG A 0 359 . -70.888  -15.226 53.224   1.00 85.95 359 A 1 
ATOM 2972 N NH2 . ARG A 0 359 . -70.762  -13.893 51.430   1.00 85.95 359 A 1 
ATOM 2973 C CZ  . ARG A 0 359 . -71.371  -14.221 52.539   1.00 85.95 359 A 1 
ATOM 2974 N N   . GLU A 0 360 . -72.414  -10.943 58.811   1.00 84.82 360 A 1 
ATOM 2975 C CA  . GLU A 0 360 . -72.126  -10.985 60.248   1.00 84.82 360 A 1 
ATOM 2976 C C   . GLU A 0 360 . -73.018  -10.005 61.028   1.00 84.82 360 A 1 
ATOM 2977 C CB  . GLU A 0 360 . -70.633  -10.701 60.484   1.00 84.82 360 A 1 
ATOM 2978 O O   . GLU A 0 360 . -73.537  -10.352 62.088   1.00 84.82 360 A 1 
ATOM 2979 C CG  . GLU A 0 360 . -70.214  -11.043 61.922   1.00 84.82 360 A 1 
ATOM 2980 C CD  . GLU A 0 360 . -68.762  -10.671 62.255   1.00 84.82 360 A 1 
ATOM 2981 O OE1 . GLU A 0 360 . -68.472  -10.628 63.479   1.00 84.82 360 A 1 
ATOM 2982 O OE2 . GLU A 0 360 . -67.967  -10.392 61.326   1.00 84.82 360 A 1 
ATOM 2983 N N   . SER A 0 361 . -73.251  -8.804  60.486   1.00 86.06 361 A 1 
ATOM 2984 C CA  . SER A 0 361 . -74.167  -7.816  61.065   1.00 86.06 361 A 1 
ATOM 2985 C C   . SER A 0 361 . -75.605  -8.330  61.109   1.00 86.06 361 A 1 
ATOM 2986 C CB  . SER A 0 361 . -74.120  -6.514  60.260   1.00 86.06 361 A 1 
ATOM 2987 O O   . SER A 0 361 . -76.282  -8.138  62.118   1.00 86.06 361 A 1 
ATOM 2988 O OG  . SER A 0 361 . -74.871  -5.506  60.910   1.00 86.06 361 A 1 
ATOM 2989 N N   . LEU A 0 362 . -76.067  -8.984  60.039   1.00 87.97 362 A 1 
ATOM 2990 C CA  . LEU A 0 362 . -77.410  -9.555  59.969   1.00 87.97 362 A 1 
ATOM 2991 C C   . LEU A 0 362 . -77.578  -10.673 61.005   1.00 87.97 362 A 1 
ATOM 2992 C CB  . LEU A 0 362 . -77.670  -10.047 58.534   1.00 87.97 362 A 1 
ATOM 2993 O O   . LEU A 0 362 . -78.499  -10.619 61.812   1.00 87.97 362 A 1 
ATOM 2994 C CG  . LEU A 0 362 . -79.141  -10.421 58.276   1.00 87.97 362 A 1 
ATOM 2995 C CD1 . LEU A 0 362 . -80.024  -9.173  58.187   1.00 87.97 362 A 1 
ATOM 2996 C CD2 . LEU A 0 362 . -79.251  -11.175 56.951   1.00 87.97 362 A 1 
ATOM 2997 N N   . ILE A 0 363 . -76.629  -11.613 61.060   1.00 83.94 363 A 1 
ATOM 2998 C CA  . ILE A 0 363 . -76.643  -12.724 62.023   1.00 83.94 363 A 1 
ATOM 2999 C C   . ILE A 0 363 . -76.645  -12.199 63.463   1.00 83.94 363 A 1 
ATOM 3000 C CB  . ILE A 0 363 . -75.446  -13.669 61.761   1.00 83.94 363 A 1 
ATOM 3001 O O   . ILE A 0 363 . -77.406  -12.692 64.292   1.00 83.94 363 A 1 
ATOM 3002 C CG1 . ILE A 0 363 . -75.636  -14.414 60.419   1.00 83.94 363 A 1 
ATOM 3003 C CG2 . ILE A 0 363 . -75.266  -14.697 62.896   1.00 83.94 363 A 1 
ATOM 3004 C CD1 . ILE A 0 363 . -74.365  -15.113 59.914   1.00 83.94 363 A 1 
ATOM 3005 N N   . ARG A 0 364 . -75.824  -11.188 63.785   1.00 83.78 364 A 1 
ATOM 3006 C CA  . ARG A 0 364 . -75.823  -10.582 65.129   1.00 83.78 364 A 1 
ATOM 3007 C C   . ARG A 0 364 . -77.170  -9.954  65.473   1.00 83.78 364 A 1 
ATOM 3008 C CB  . ARG A 0 364 . -74.712  -9.537  65.268   1.00 83.78 364 A 1 
ATOM 3009 O O   . ARG A 0 364 . -77.666  -10.198 66.567   1.00 83.78 364 A 1 
ATOM 3010 C CG  . ARG A 0 364 . -73.331  -10.174 65.456   1.00 83.78 364 A 1 
ATOM 3011 C CD  . ARG A 0 364 . -72.308  -9.054  65.654   1.00 83.78 364 A 1 
ATOM 3012 N NE  . ARG A 0 364 . -70.921  -9.554  65.601   1.00 83.78 364 A 1 
ATOM 3013 N NH1 . ARG A 0 364 . -69.991  -8.114  67.128   1.00 83.78 364 A 1 
ATOM 3014 N NH2 . ARG A 0 364 . -68.694  -9.535  65.984   1.00 83.78 364 A 1 
ATOM 3015 C CZ  . ARG A 0 364 . -69.879  -9.071  66.243   1.00 83.78 364 A 1 
ATOM 3016 N N   . SER A 0 365 . -77.760  -9.196  64.547   1.00 85.68 365 A 1 
ATOM 3017 C CA  . SER A 0 365 . -79.076  -8.580  64.745   1.00 85.68 365 A 1 
ATOM 3018 C C   . SER A 0 365 . -80.165  -9.630  64.976   1.00 85.68 365 A 1 
ATOM 3019 C CB  . SER A 0 365 . -79.437  -7.721  63.530   1.00 85.68 365 A 1 
ATOM 3020 O O   . SER A 0 365 . -80.973  -9.476  65.886   1.00 85.68 365 A 1 
ATOM 3021 O OG  . SER A 0 365 . -80.602  -6.960  63.779   1.00 85.68 365 A 1 
ATOM 3022 N N   . GLU A 0 366 . -80.168  -10.712 64.193   1.00 86.72 366 A 1 
ATOM 3023 C CA  . GLU A 0 366 . -81.118  -11.821 64.347   1.00 86.72 366 A 1 
ATOM 3024 C C   . GLU A 0 366 . -80.942  -12.534 65.697   1.00 86.72 366 A 1 
ATOM 3025 C CB  . GLU A 0 366 . -80.925  -12.828 63.200   1.00 86.72 366 A 1 
ATOM 3026 O O   . GLU A 0 366 . -81.919  -12.813 66.392   1.00 86.72 366 A 1 
ATOM 3027 C CG  . GLU A 0 366 . -81.439  -12.323 61.841   1.00 86.72 366 A 1 
ATOM 3028 C CD  . GLU A 0 366 . -81.145  -13.293 60.680   1.00 86.72 366 A 1 
ATOM 3029 O OE1 . GLU A 0 366 . -81.557  -12.972 59.540   1.00 86.72 366 A 1 
ATOM 3030 O OE2 . GLU A 0 366 . -80.514  -14.352 60.913   1.00 86.72 366 A 1 
ATOM 3031 N N   . TYR A 0 367 . -79.700  -12.798 66.117   1.00 81.38 367 A 1 
ATOM 3032 C CA  . TYR A 0 367 . -79.423  -13.406 67.422   1.00 81.38 367 A 1 
ATOM 3033 C C   . TYR A 0 367 . -79.865  -12.520 68.591   1.00 81.38 367 A 1 
ATOM 3034 C CB  . TYR A 0 367 . -77.931  -13.748 67.551   1.00 81.38 367 A 1 
ATOM 3035 O O   . TYR A 0 367 . -80.396  -13.037 69.578   1.00 81.38 367 A 1 
ATOM 3036 C CG  . TYR A 0 367 . -77.621  -15.203 67.270   1.00 81.38 367 A 1 
ATOM 3037 C CD1 . TYR A 0 367 . -77.872  -16.167 68.264   1.00 81.38 367 A 1 
ATOM 3038 C CD2 . TYR A 0 367 . -77.094  -15.595 66.028   1.00 81.38 367 A 1 
ATOM 3039 C CE1 . TYR A 0 367 . -77.584  -17.524 68.020   1.00 81.38 367 A 1 
ATOM 3040 C CE2 . TYR A 0 367 . -76.799  -16.948 65.778   1.00 81.38 367 A 1 
ATOM 3041 O OH  . TYR A 0 367 . -76.757  -19.220 66.537   1.00 81.38 367 A 1 
ATOM 3042 C CZ  . TYR A 0 367 . -77.043  -17.913 66.775   1.00 81.38 367 A 1 
ATOM 3043 N N   . GLU A 0 368 . -79.652  -11.209 68.495   1.00 85.59 368 A 1 
ATOM 3044 C CA  . GLU A 0 368 . -80.049  -10.246 69.524   1.00 85.59 368 A 1 
ATOM 3045 C C   . GLU A 0 368 . -81.580  -10.133 69.619   1.00 85.59 368 A 1 
ATOM 3046 C CB  . GLU A 0 368 . -79.320  -8.919  69.254   1.00 85.59 368 A 1 
ATOM 3047 O O   . GLU A 0 368 . -82.131  -10.208 70.718   1.00 85.59 368 A 1 
ATOM 3048 C CG  . GLU A 0 368 . -79.352  -7.942  70.443   1.00 85.59 368 A 1 
ATOM 3049 C CD  . GLU A 0 368 . -78.092  -7.052  70.526   1.00 85.59 368 A 1 
ATOM 3050 O OE1 . GLU A 0 368 . -77.743  -6.645  71.659   1.00 85.59 368 A 1 
ATOM 3051 O OE2 . GLU A 0 368 . -77.442  -6.804  69.482   1.00 85.59 368 A 1 
ATOM 3052 N N   . GLU A 0 369 . -82.291  -10.111 68.486   1.00 85.87 369 A 1 
ATOM 3053 C CA  . GLU A 0 369 . -83.761  -10.144 68.445   1.00 85.87 369 A 1 
ATOM 3054 C C   . GLU A 0 369 . -84.338  -11.445 69.043   1.00 85.87 369 A 1 
ATOM 3055 C CB  . GLU A 0 369 . -84.219  -9.940  66.990   1.00 85.87 369 A 1 
ATOM 3056 O O   . GLU A 0 369 . -85.305  -11.420 69.817   1.00 85.87 369 A 1 
ATOM 3057 C CG  . GLU A 0 369 . -85.744  -9.777  66.877   1.00 85.87 369 A 1 
ATOM 3058 C CD  . GLU A 0 369 . -86.242  -9.494  65.449   1.00 85.87 369 A 1 
ATOM 3059 O OE1 . GLU A 0 369 . -87.461  -9.224  65.323   1.00 85.87 369 A 1 
ATOM 3060 O OE2 . GLU A 0 369 . -85.434  -9.553  64.496   1.00 85.87 369 A 1 
ATOM 3061 N N   . ILE A 0 370 . -83.724  -12.599 68.754   1.00 85.61 370 A 1 
ATOM 3062 C CA  . ILE A 0 370 . -84.119  -13.886 69.350   1.00 85.61 370 A 1 
ATOM 3063 C C   . ILE A 0 370 . -83.910  -13.870 70.872   1.00 85.61 370 A 1 
ATOM 3064 C CB  . ILE A 0 370 . -83.369  -15.056 68.670   1.00 85.61 370 A 1 
ATOM 3065 O O   . ILE A 0 370 . -84.776  -14.342 71.613   1.00 85.61 370 A 1 
ATOM 3066 C CG1 . ILE A 0 370 . -83.879  -15.248 67.223   1.00 85.61 370 A 1 
ATOM 3067 C CG2 . ILE A 0 370 . -83.553  -16.374 69.455   1.00 85.61 370 A 1 
ATOM 3068 C CD1 . ILE A 0 370 . -82.973  -16.141 66.364   1.00 85.61 370 A 1 
ATOM 3069 N N   . LEU A 0 371 . -82.789  -13.331 71.357   1.00 82.37 371 A 1 
ATOM 3070 C CA  . LEU A 0 371 . -82.501  -13.208 72.791   1.00 82.37 371 A 1 
ATOM 3071 C C   . LEU A 0 371 . -83.511  -12.302 73.505   1.00 82.37 371 A 1 
ATOM 3072 C CB  . LEU A 0 371 . -81.060  -12.689 72.969   1.00 82.37 371 A 1 
ATOM 3073 O O   . LEU A 0 371 . -84.052  -12.696 74.544   1.00 82.37 371 A 1 
ATOM 3074 C CG  . LEU A 0 371 . -80.035  -13.826 73.101   1.00 82.37 371 A 1 
ATOM 3075 C CD1 . LEU A 0 371 . -78.638  -13.359 72.697   1.00 82.37 371 A 1 
ATOM 3076 C CD2 . LEU A 0 371 . -79.968  -14.324 74.550   1.00 82.37 371 A 1 
ATOM 3077 N N   . GLU A 0 372 . -83.803  -11.133 72.936   1.00 85.81 372 A 1 
ATOM 3078 C CA  . GLU A 0 372 . -84.772  -10.170 73.466   1.00 85.81 372 A 1 
ATOM 3079 C C   . GLU A 0 372 . -86.180  -10.788 73.526   1.00 85.81 372 A 1 
ATOM 3080 C CB  . GLU A 0 372 . -84.756  -8.914  72.575   1.00 85.81 372 A 1 
ATOM 3081 O O   . GLU A 0 372 . -86.824  -10.793 74.580   1.00 85.81 372 A 1 
ATOM 3082 C CG  . GLU A 0 372 . -85.478  -7.694  73.178   1.00 85.81 372 A 1 
ATOM 3083 C CD  . GLU A 0 372 . -84.610  -6.842  74.121   1.00 85.81 372 A 1 
ATOM 3084 O OE1 . GLU A 0 372 . -85.172  -6.345  75.125   1.00 85.81 372 A 1 
ATOM 3085 O OE2 . GLU A 0 372 . -83.406  -6.674  73.840   1.00 85.81 372 A 1 
ATOM 3086 N N   . SER A 0 373 . -86.643  -11.398 72.427   1.00 85.44 373 A 1 
ATOM 3087 C CA  . SER A 0 373 . -87.974  -12.017 72.370   1.00 85.44 373 A 1 
ATOM 3088 C C   . SER A 0 373 . -88.128  -13.156 73.383   1.00 85.44 373 A 1 
ATOM 3089 C CB  . SER A 0 373 . -88.305  -12.502 70.954   1.00 85.44 373 A 1 
ATOM 3090 O O   . SER A 0 373 . -89.130  -13.215 74.103   1.00 85.44 373 A 1 
ATOM 3091 O OG  . SER A 0 373 . -87.544  -13.634 70.600   1.00 85.44 373 A 1 
ATOM 3092 N N   . LYS A 0 374 . -87.106  -14.011 73.518   1.00 88.50 374 A 1 
ATOM 3093 C CA  . LYS A 0 374 . -87.100  -15.139 74.456   1.00 88.50 374 A 1 
ATOM 3094 C C   . LYS A 0 374 . -87.028  -14.677 75.911   1.00 88.50 374 A 1 
ATOM 3095 C CB  . LYS A 0 374 . -85.940  -16.060 74.066   1.00 88.50 374 A 1 
ATOM 3096 O O   . LYS A 0 374 . -87.651  -15.293 76.775   1.00 88.50 374 A 1 
ATOM 3097 C CG  . LYS A 0 374 . -86.039  -17.450 74.703   1.00 88.50 374 A 1 
ATOM 3098 C CD  . LYS A 0 374 . -84.995  -18.362 74.051   1.00 88.50 374 A 1 
ATOM 3099 C CE  . LYS A 0 374 . -85.153  -19.807 74.526   1.00 88.50 374 A 1 
ATOM 3100 N NZ  . LYS A 0 374 . -84.230  -20.698 73.781   1.00 88.50 374 A 1 
ATOM 3101 N N   . SER A 0 375 . -86.315  -13.585 76.189   1.00 83.79 375 A 1 
ATOM 3102 C CA  . SER A 0 375 . -86.290  -12.937 77.506   1.00 83.79 375 A 1 
ATOM 3103 C C   . SER A 0 375 . -87.675  -12.406 77.893   1.00 83.79 375 A 1 
ATOM 3104 C CB  . SER A 0 375 . -85.263  -11.802 77.492   1.00 83.79 375 A 1 
ATOM 3105 O O   . SER A 0 375 . -88.190  -12.724 78.970   1.00 83.79 375 A 1 
ATOM 3106 O OG  . SER A 0 375 . -85.212  -11.169 78.755   1.00 83.79 375 A 1 
ATOM 3107 N N   . VAL A 0 376 . -88.337  -11.679 76.985   1.00 86.08 376 A 1 
ATOM 3108 C CA  . VAL A 0 376 . -89.702  -11.164 77.190   1.00 86.08 376 A 1 
ATOM 3109 C C   . VAL A 0 376 . -90.705  -12.305 77.385   1.00 86.08 376 A 1 
ATOM 3110 C CB  . VAL A 0 376 . -90.117  -10.255 76.015   1.00 86.08 376 A 1 
ATOM 3111 O O   . VAL A 0 376 . -91.567  -12.225 78.264   1.00 86.08 376 A 1 
ATOM 3112 C CG1 . VAL A 0 376 . -91.601  -9.853  76.076   1.00 86.08 376 A 1 
ATOM 3113 C CG2 . VAL A 0 376 . -89.298  -8.959  76.016   1.00 86.08 376 A 1 
ATOM 3114 N N   . GLU A 0 377 . -90.601  -13.376 76.598   1.00 86.13 377 A 1 
ATOM 3115 C CA  . GLU A 0 377 . -91.452  -14.561 76.727   1.00 86.13 377 A 1 
ATOM 3116 C C   . GLU A 0 377 . -91.269  -15.245 78.088   1.00 86.13 377 A 1 
ATOM 3117 C CB  . GLU A 0 377 . -91.164  -15.519 75.564   1.00 86.13 377 A 1 
ATOM 3118 O O   . GLU A 0 377 . -92.253  -15.476 78.796   1.00 86.13 377 A 1 
ATOM 3119 C CG  . GLU A 0 377 . -92.141  -16.702 75.555   1.00 86.13 377 A 1 
ATOM 3120 C CD  . GLU A 0 377 . -91.944  -17.632 74.350   1.00 86.13 377 A 1 
ATOM 3121 O OE1 . GLU A 0 377 . -92.920  -18.345 74.028   1.00 86.13 377 A 1 
ATOM 3122 O OE2 . GLU A 0 377 . -90.824  -17.653 73.792   1.00 86.13 377 A 1 
ATOM 3123 N N   . LYS A 0 378 . -90.020  -15.486 78.508   1.00 86.79 378 A 1 
ATOM 3124 C CA  . LYS A 0 378 . -89.716  -16.089 79.814   1.00 86.79 378 A 1 
ATOM 3125 C C   . LYS A 0 378 . -90.187  -15.222 80.978   1.00 86.79 378 A 1 
ATOM 3126 C CB  . LYS A 0 378 . -88.207  -16.386 79.915   1.00 86.79 378 A 1 
ATOM 3127 O O   . LYS A 0 378 . -90.713  -15.751 81.954   1.00 86.79 378 A 1 
ATOM 3128 C CG  . LYS A 0 378 . -87.792  -17.615 79.087   1.00 86.79 378 A 1 
ATOM 3129 C CD  . LYS A 0 378 . -88.261  -18.915 79.757   1.00 86.79 378 A 1 
ATOM 3130 C CE  . LYS A 0 378 . -88.245  -20.097 78.787   1.00 86.79 378 A 1 
ATOM 3131 N NZ  . LYS A 0 378 . -89.185  -21.144 79.259   1.00 86.79 378 A 1 
ATOM 3132 N N   . SER A 0 379 . -90.074  -13.902 80.866   1.00 83.40 379 A 1 
ATOM 3133 C CA  . SER A 0 379 . -90.560  -12.973 81.891   1.00 83.40 379 A 1 
ATOM 3134 C C   . SER A 0 379 . -92.093  -13.009 82.024   1.00 83.40 379 A 1 
ATOM 3135 C CB  . SER A 0 379 . -90.035  -11.573 81.564   1.00 83.40 379 A 1 
ATOM 3136 O O   . SER A 0 379 . -92.628  -13.051 83.135   1.00 83.40 379 A 1 
ATOM 3137 O OG  . SER A 0 379 . -89.978  -10.794 82.738   1.00 83.40 379 A 1 
ATOM 3138 N N   . LYS A 0 380 . -92.821  -13.107 80.898   1.00 87.44 380 A 1 
ATOM 3139 C CA  . LYS A 0 380 . -94.283  -13.320 80.893   1.00 87.44 380 A 1 
ATOM 3140 C C   . LYS A 0 380 . -94.678  -14.671 81.494   1.00 87.44 380 A 1 
ATOM 3141 C CB  . LYS A 0 380 . -94.833  -13.216 79.462   1.00 87.44 380 A 1 
ATOM 3142 O O   . LYS A 0 380 . -95.680  -14.746 82.204   1.00 87.44 380 A 1 
ATOM 3143 C CG  . LYS A 0 380 . -94.870  -11.777 78.933   1.00 87.44 380 A 1 
ATOM 3144 C CD  . LYS A 0 380 . -95.293  -11.773 77.458   1.00 87.44 380 A 1 
ATOM 3145 C CE  . LYS A 0 380 . -95.280  -10.344 76.907   1.00 87.44 380 A 1 
ATOM 3146 N NZ  . LYS A 0 380 . -95.539  -10.321 75.445   1.00 87.44 380 A 1 
ATOM 3147 N N   . GLU A 0 381 . -93.916  -15.726 81.213   1.00 82.01 381 A 1 
ATOM 3148 C CA  . GLU A 0 381 . -94.140  -17.067 81.765   1.00 82.01 381 A 1 
ATOM 3149 C C   . GLU A 0 381 . -93.961  -17.080 83.293   1.00 82.01 381 A 1 
ATOM 3150 C CB  . GLU A 0 381 . -93.204  -18.058 81.050   1.00 82.01 381 A 1 
ATOM 3151 O O   . GLU A 0 381 . -94.824  -17.590 84.007   1.00 82.01 381 A 1 
ATOM 3152 C CG  . GLU A 0 381 . -93.583  -19.528 81.282   1.00 82.01 381 A 1 
ATOM 3153 C CD  . GLU A 0 381 . -92.676  -20.511 80.512   1.00 82.01 381 A 1 
ATOM 3154 O OE1 . GLU A 0 381 . -93.065  -21.689 80.382   1.00 82.01 381 A 1 
ATOM 3155 O OE2 . GLU A 0 381 . -91.556  -20.131 80.082   1.00 82.01 381 A 1 
ATOM 3156 N N   . ILE A 0 382 . -92.911  -16.425 83.802   1.00 82.05 382 A 1 
ATOM 3157 C CA  . ILE A 0 382 . -92.665  -16.264 85.243   1.00 82.05 382 A 1 
ATOM 3158 C C   . ILE A 0 382 . -93.791  -15.469 85.915   1.00 82.05 382 A 1 
ATOM 3159 C CB  . ILE A 0 382 . -91.280  -15.618 85.485   1.00 82.05 382 A 1 
ATOM 3160 O O   . ILE A 0 382 . -94.279  -15.892 86.960   1.00 82.05 382 A 1 
ATOM 3161 C CG1 . ILE A 0 382 . -90.160  -16.609 85.090   1.00 82.05 382 A 1 
ATOM 3162 C CG2 . ILE A 0 382 . -91.100  -15.194 86.957   1.00 82.05 382 A 1 
ATOM 3163 C CD1 . ILE A 0 382 . -88.776  -15.958 84.963   1.00 82.05 382 A 1 
ATOM 3164 N N   . SER A 0 383 . -94.243  -14.359 85.317   1.00 85.32 383 A 1 
ATOM 3165 C CA  . SER A 0 383 . -95.376  -13.581 85.850   1.00 85.32 383 A 1 
ATOM 3166 C C   . SER A 0 383 . -96.649  -14.419 85.966   1.00 85.32 383 A 1 
ATOM 3167 C CB  . SER A 0 383 . -95.659  -12.350 84.983   1.00 85.32 383 A 1 
ATOM 3168 O O   . SER A 0 383 . -97.251  -14.466 87.034   1.00 85.32 383 A 1 
ATOM 3169 O OG  . SER A 0 383 . -95.047  -11.208 85.539   1.00 85.32 383 A 1 
ATOM 3170 N N   . LYS A 0 384 . -97.022  -15.161 84.912   1.00 84.95 384 A 1 
ATOM 3171 C CA  . LYS A 0 384 . -98.196  -16.050 84.965   1.00 84.95 384 A 1 
ATOM 3172 C C   . LYS A 0 384 . -98.062  -17.120 86.046   1.00 84.95 384 A 1 
ATOM 3173 C CB  . LYS A 0 384 . -98.418  -16.732 83.612   1.00 84.95 384 A 1 
ATOM 3174 O O   . LYS A 0 384 . -99.036  -17.417 86.731   1.00 84.95 384 A 1 
ATOM 3175 C CG  . LYS A 0 384 . -99.035  -15.793 82.572   1.00 84.95 384 A 1 
ATOM 3176 C CD  . LYS A 0 384 . -99.258  -16.578 81.277   1.00 84.95 384 A 1 
ATOM 3177 C CE  . LYS A 0 384 . -99.889  -15.686 80.209   1.00 84.95 384 A 1 
ATOM 3178 N NZ  . LYS A 0 384 . -100.105 -16.451 78.956   1.00 84.95 384 A 1 
ATOM 3179 N N   . LEU A 0 385 . -96.875  -17.707 86.197   1.00 84.33 385 A 1 
ATOM 3180 C CA  . LEU A 0 385 . -96.632  -18.726 87.216   1.00 84.33 385 A 1 
ATOM 3181 C C   . LEU A 0 385 . -96.721  -18.139 88.633   1.00 84.33 385 A 1 
ATOM 3182 C CB  . LEU A 0 385 . -95.264  -19.374 86.948   1.00 84.33 385 A 1 
ATOM 3183 O O   . LEU A 0 385 . -97.304  -18.762 89.517   1.00 84.33 385 A 1 
ATOM 3184 C CG  . LEU A 0 385 . -95.052  -20.675 87.742   1.00 84.33 385 A 1 
ATOM 3185 C CD1 . LEU A 0 385 . -95.874  -21.830 87.163   1.00 84.33 385 A 1 
ATOM 3186 C CD2 . LEU A 0 385 . -93.576  -21.072 87.696   1.00 84.33 385 A 1 
ATOM 3187 N N   . MET A 0 386 . -96.196  -16.929 88.844   1.00 80.50 386 A 1 
ATOM 3188 C CA  . MET A 0 386 . -96.332  -16.202 90.108   1.00 80.50 386 A 1 
ATOM 3189 C C   . MET A 0 386 . -97.793  -15.905 90.449   1.00 80.50 386 A 1 
ATOM 3190 C CB  . MET A 0 386 . -95.558  -14.881 90.053   1.00 80.50 386 A 1 
ATOM 3191 O O   . MET A 0 386 . -98.188  -16.107 91.597   1.00 80.50 386 A 1 
ATOM 3192 C CG  . MET A 0 386 . -94.061  -15.056 90.316   1.00 80.50 386 A 1 
ATOM 3193 S SD  . MET A 0 386 . -93.064  -13.534 90.231   1.00 80.50 386 A 1 
ATOM 3194 C CE  . MET A 0 386 . -94.255  -12.240 90.692   1.00 80.50 386 A 1 
ATOM 3195 N N   . ASP A 0 387 . -98.595  -15.477 89.474   1.00 84.24 387 A 1 
ATOM 3196 C CA  . ASP A 0 387 . -100.022 -15.209 89.677   1.00 84.24 387 A 1 
ATOM 3197 C C   . ASP A 0 387 . -100.779 -16.485 90.077   1.00 84.24 387 A 1 
ATOM 3198 C CB  . ASP A 0 387 . -100.633 -14.599 88.404   1.00 84.24 387 A 1 
ATOM 3199 O O   . ASP A 0 387 . -101.562 -16.472 91.029   1.00 84.24 387 A 1 
ATOM 3200 C CG  . ASP A 0 387 . -100.164 -13.171 88.098   1.00 84.24 387 A 1 
ATOM 3201 O OD1 . ASP A 0 387 . -99.727  -12.472 89.041   1.00 84.24 387 A 1 
ATOM 3202 O OD2 . ASP A 0 387 . -100.300 -12.778 86.915   1.00 84.24 387 A 1 
ATOM 3203 N N   . VAL A 0 388 . -100.494 -17.611 89.410   1.00 85.06 388 A 1 
ATOM 3204 C CA  . VAL A 0 388 . -101.080 -18.922 89.744   1.00 85.06 388 A 1 
ATOM 3205 C C   . VAL A 0 388 . -100.666 -19.377 91.142   1.00 85.06 388 A 1 
ATOM 3206 C CB  . VAL A 0 388 . -100.710 -19.982 88.687   1.00 85.06 388 A 1 
ATOM 3207 O O   . VAL A 0 388 . -101.524 -19.773 91.928   1.00 85.06 388 A 1 
ATOM 3208 C CG1 . VAL A 0 388 . -101.119 -21.404 89.102   1.00 85.06 388 A 1 
ATOM 3209 C CG2 . VAL A 0 388 . -101.414 -19.685 87.356   1.00 85.06 388 A 1 
ATOM 3210 N N   . HIS A 0 389 . -99.379  -19.295 91.488   1.00 86.51 389 A 1 
ATOM 3211 C CA  . HIS A 0 389 . -98.905  -19.680 92.821   1.00 86.51 389 A 1 
ATOM 3212 C C   . HIS A 0 389 . -99.479  -18.782 93.923   1.00 86.51 389 A 1 
ATOM 3213 C CB  . HIS A 0 389 . -97.373  -19.643 92.862   1.00 86.51 389 A 1 
ATOM 3214 O O   . HIS A 0 389 . -99.822  -19.275 94.994   1.00 86.51 389 A 1 
ATOM 3215 C CG  . HIS A 0 389 . -96.672  -20.755 92.120   1.00 86.51 389 A 1 
ATOM 3216 C CD2 . HIS A 0 389 . -97.213  -21.903 91.598   1.00 86.51 389 A 1 
ATOM 3217 N ND1 . HIS A 0 389 . -95.315  -20.820 91.911   1.00 86.51 389 A 1 
ATOM 3218 C CE1 . HIS A 0 389 . -95.043  -21.971 91.278   1.00 86.51 389 A 1 
ATOM 3219 N NE2 . HIS A 0 389 . -96.167  -22.664 91.060   1.00 86.51 389 A 1 
ATOM 3220 N N   . SER A 0 390 . -99.621  -17.480 93.667   1.00 83.32 390 A 1 
ATOM 3221 C CA  . SER A 0 390 . -100.251 -16.539 94.600   1.00 83.32 390 A 1 
ATOM 3222 C C   . SER A 0 390 . -101.724 -16.888 94.833   1.00 83.32 390 A 1 
ATOM 3223 C CB  . SER A 0 390 . -100.112 -15.122 94.041   1.00 83.32 390 A 1 
ATOM 3224 O O   . SER A 0 390 . -102.186 -16.920 95.974   1.00 83.32 390 A 1 
ATOM 3225 O OG  . SER A 0 390 . -100.582 -14.163 94.966   1.00 83.32 390 A 1 
ATOM 3226 N N   . PHE A 0 391 . -102.451 -17.230 93.765   1.00 85.86 391 A 1 
ATOM 3227 C CA  . PHE A 0 391 . -103.835 -17.690 93.857   1.00 85.86 391 A 1 
ATOM 3228 C C   . PHE A 0 391 . -103.955 -18.993 94.663   1.00 85.86 391 A 1 
ATOM 3229 C CB  . PHE A 0 391 . -104.414 -17.828 92.444   1.00 85.86 391 A 1 
ATOM 3230 O O   . PHE A 0 391 . -104.726 -19.048 95.619   1.00 85.86 391 A 1 
ATOM 3231 C CG  . PHE A 0 391 . -105.873 -18.228 92.444   1.00 85.86 391 A 1 
ATOM 3232 C CD1 . PHE A 0 391 . -106.234 -19.587 92.378   1.00 85.86 391 A 1 
ATOM 3233 C CD2 . PHE A 0 391 . -106.870 -17.244 92.580   1.00 85.86 391 A 1 
ATOM 3234 C CE1 . PHE A 0 391 . -107.586 -19.961 92.458   1.00 85.86 391 A 1 
ATOM 3235 C CE2 . PHE A 0 391 . -108.224 -17.618 92.648   1.00 85.86 391 A 1 
ATOM 3236 C CZ  . PHE A 0 391 . -108.580 -18.977 92.590   1.00 85.86 391 A 1 
ATOM 3237 N N   . GLN A 0 392 . -103.143 -20.005 94.341   1.00 84.19 392 A 1 
ATOM 3238 C CA  . GLN A 0 392 . -103.140 -21.297 95.040   1.00 84.19 392 A 1 
ATOM 3239 C C   . GLN A 0 392 . -102.781 -21.162 96.524   1.00 84.19 392 A 1 
ATOM 3240 C CB  . GLN A 0 392 . -102.128 -22.235 94.368   1.00 84.19 392 A 1 
ATOM 3241 O O   . GLN A 0 392 . -103.392 -21.813 97.369   1.00 84.19 392 A 1 
ATOM 3242 C CG  . GLN A 0 392 . -102.625 -22.758 93.016   1.00 84.19 392 A 1 
ATOM 3243 C CD  . GLN A 0 392 . -101.584 -23.617 92.306   1.00 84.19 392 A 1 
ATOM 3244 N NE2 . GLN A 0 392 . -102.002 -24.484 91.411   1.00 84.19 392 A 1 
ATOM 3245 O OE1 . GLN A 0 392 . -100.385 -23.530 92.515   1.00 84.19 392 A 1 
ATOM 3246 N N   . LEU A 0 393 . -101.808 -20.309 96.860   1.00 82.12 393 A 1 
ATOM 3247 C CA  . LEU A 0 393 . -101.416 -20.070 98.247   1.00 82.12 393 A 1 
ATOM 3248 C C   . LEU A 0 393 . -102.552 -19.411 99.040   1.00 82.12 393 A 1 
ATOM 3249 C CB  . LEU A 0 393 . -100.137 -19.215 98.264   1.00 82.12 393 A 1 
ATOM 3250 O O   . LEU A 0 393 . -102.818 -19.814 100.171  1.00 82.12 393 A 1 
ATOM 3251 C CG  . LEU A 0 393 . -99.501  -19.081 99.659   1.00 82.12 393 A 1 
ATOM 3252 C CD1 . LEU A 0 393 . -98.874  -20.398 100.126  1.00 82.12 393 A 1 
ATOM 3253 C CD2 . LEU A 0 393 . -98.400  -18.020 99.624   1.00 82.12 393 A 1 
ATOM 3254 N N   . ASN A 0 394 . -103.240 -18.431 98.448   1.00 84.29 394 A 1 
ATOM 3255 C CA  . ASN A 0 394 . -104.387 -17.780 99.083   1.00 84.29 394 A 1 
ATOM 3256 C C   . ASN A 0 394 . -105.557 -18.753 99.296   1.00 84.29 394 A 1 
ATOM 3257 C CB  . ASN A 0 394 . -104.804 -16.560 98.246   1.00 84.29 394 A 1 
ATOM 3258 O O   . ASN A 0 394 . -106.157 -18.747 100.371  1.00 84.29 394 A 1 
ATOM 3259 C CG  . ASN A 0 394 . -103.856 -15.384 98.397   1.00 84.29 394 A 1 
ATOM 3260 N ND2 . ASN A 0 394 . -103.700 -14.589 97.367   1.00 84.29 394 A 1 
ATOM 3261 O OD1 . ASN A 0 394 . -103.263 -15.138 99.435   1.00 84.29 394 A 1 
ATOM 3262 N N   . GLU A 0 395 . -105.842 -19.620 98.322   1.00 82.96 395 A 1 
ATOM 3263 C CA  . GLU A 0 395 . -106.880 -20.655 98.429   1.00 82.96 395 A 1 
ATOM 3264 C C   . GLU A 0 395 . -106.573 -21.655 99.560   1.00 82.96 395 A 1 
ATOM 3265 C CB  . GLU A 0 395 . -107.016 -21.344 97.059   1.00 82.96 395 A 1 
ATOM 3266 O O   . GLU A 0 395 . -107.431 -21.933 100.402  1.00 82.96 395 A 1 
ATOM 3267 C CG  . GLU A 0 395 . -108.211 -22.305 96.978   1.00 82.96 395 A 1 
ATOM 3268 C CD  . GLU A 0 395 . -108.427 -22.873 95.562   1.00 82.96 395 A 1 
ATOM 3269 O OE1 . GLU A 0 395 . -109.592 -23.216 95.251   1.00 82.96 395 A 1 
ATOM 3270 O OE2 . GLU A 0 395 . -107.443 -22.963 94.787   1.00 82.96 395 A 1 
ATOM 3271 N N   . LEU A 0 396 . -105.320 -22.116 99.659   1.00 80.40 396 A 1 
ATOM 3272 C CA  . LEU A 0 396 . -104.853 -22.993 100.741  1.00 80.40 396 A 1 
ATOM 3273 C C   . LEU A 0 396 . -104.975 -22.337 102.124  1.00 80.40 396 A 1 
ATOM 3274 C CB  . LEU A 0 396 . -103.394 -23.408 100.454  1.00 80.40 396 A 1 
ATOM 3275 O O   . LEU A 0 396 . -105.412 -22.980 103.079  1.00 80.40 396 A 1 
ATOM 3276 C CG  . LEU A 0 396 . -103.278 -24.875 100.007  1.00 80.40 396 A 1 
ATOM 3277 C CD1 . LEU A 0 396 . -102.083 -25.064 99.074   1.00 80.40 396 A 1 
ATOM 3278 C CD2 . LEU A 0 396 . -103.093 -25.786 101.224  1.00 80.40 396 A 1 
ATOM 3279 N N   . VAL A 0 397 . -104.615 -21.055 102.243  1.00 81.24 397 A 1 
ATOM 3280 C CA  . VAL A 0 397 . -104.728 -20.303 103.505  1.00 81.24 397 A 1 
ATOM 3281 C C   . VAL A 0 397 . -106.192 -20.147 103.932  1.00 81.24 397 A 1 
ATOM 3282 C CB  . VAL A 0 397 . -104.013 -18.941 103.389  1.00 81.24 397 A 1 
ATOM 3283 O O   . VAL A 0 397 . -106.503 -20.344 105.112  1.00 81.24 397 A 1 
ATOM 3284 C CG1 . VAL A 0 397 . -104.316 -18.004 104.568  1.00 81.24 397 A 1 
ATOM 3285 C CG2 . VAL A 0 397 . -102.489 -19.136 103.364  1.00 81.24 397 A 1 
ATOM 3286 N N   . GLU A 0 398 . -107.102 -19.847 103.001  1.00 81.86 398 A 1 
ATOM 3287 C CA  . GLU A 0 398 . -108.544 -19.797 103.283  1.00 81.86 398 A 1 
ATOM 3288 C C   . GLU A 0 398 . -109.094 -21.161 103.716  1.00 81.86 398 A 1 
ATOM 3289 C CB  . GLU A 0 398 . -109.338 -19.322 102.054  1.00 81.86 398 A 1 
ATOM 3290 O O   . GLU A 0 398 . -109.876 -21.246 104.671  1.00 81.86 398 A 1 
ATOM 3291 C CG  . GLU A 0 398 . -109.597 -17.810 102.054  1.00 81.86 398 A 1 
ATOM 3292 C CD  . GLU A 0 398 . -110.694 -17.393 101.056  1.00 81.86 398 A 1 
ATOM 3293 O OE1 . GLU A 0 398 . -111.191 -16.253 101.198  1.00 81.86 398 A 1 
ATOM 3294 O OE2 . GLU A 0 398 . -111.120 -18.233 100.230  1.00 81.86 398 A 1 
ATOM 3295 N N   . GLN A 0 399 . -108.679 -22.236 103.045  1.00 81.21 399 A 1 
ATOM 3296 C CA  . GLN A 0 399 . -109.121 -23.589 103.365  1.00 81.21 399 A 1 
ATOM 3297 C C   . GLN A 0 399 . -108.642 -24.020 104.756  1.00 81.21 399 A 1 
ATOM 3298 C CB  . GLN A 0 399 . -108.668 -24.534 102.248  1.00 81.21 399 A 1 
ATOM 3299 O O   . GLN A 0 399 . -109.451 -24.472 105.569  1.00 81.21 399 A 1 
ATOM 3300 C CG  . GLN A 0 399 . -109.338 -25.906 102.384  1.00 81.21 399 A 1 
ATOM 3301 C CD  . GLN A 0 399 . -109.138 -26.798 101.166  1.00 81.21 399 A 1 
ATOM 3302 N NE2 . GLN A 0 399 . -109.568 -28.034 101.250  1.00 81.21 399 A 1 
ATOM 3303 O OE1 . GLN A 0 399 . -108.615 -26.421 100.132  1.00 81.21 399 A 1 
ATOM 3304 N N   . MET A 0 400 . -107.376 -23.757 105.093  1.00 79.38 400 A 1 
ATOM 3305 C CA  . MET A 0 400 . -106.838 -23.997 106.436  1.00 79.38 400 A 1 
ATOM 3306 C C   . MET A 0 400 . -107.571 -23.194 107.519  1.00 79.38 400 A 1 
ATOM 3307 C CB  . MET A 0 400 . -105.352 -23.627 106.480  1.00 79.38 400 A 1 
ATOM 3308 O O   . MET A 0 400 . -107.794 -23.700 108.621  1.00 79.38 400 A 1 
ATOM 3309 C CG  . MET A 0 400 . -104.448 -24.679 105.832  1.00 79.38 400 A 1 
ATOM 3310 S SD  . MET A 0 400 . -102.675 -24.350 106.059  1.00 79.38 400 A 1 
ATOM 3311 C CE  . MET A 0 400 . -102.524 -24.510 107.858  1.00 79.38 400 A 1 
ATOM 3312 N N   . GLN A 0 401 . -107.962 -21.944 107.244  1.00 81.11 401 A 1 
ATOM 3313 C CA  . GLN A 0 401 . -108.756 -21.154 108.192  1.00 81.11 401 A 1 
ATOM 3314 C C   . GLN A 0 401 . -110.152 -21.747 108.410  1.00 81.11 401 A 1 
ATOM 3315 C CB  . GLN A 0 401 . -108.864 -19.692 107.737  1.00 81.11 401 A 1 
ATOM 3316 O O   . GLN A 0 401 . -110.600 -21.818 109.560  1.00 81.11 401 A 1 
ATOM 3317 C CG  . GLN A 0 401 . -107.652 -18.857 108.172  1.00 81.11 401 A 1 
ATOM 3318 C CD  . GLN A 0 401 . -107.815 -17.381 107.819  1.00 81.11 401 A 1 
ATOM 3319 N NE2 . GLN A 0 401 . -107.074 -16.490 108.441  1.00 81.11 401 A 1 
ATOM 3320 O OE1 . GLN A 0 401 . -108.620 -16.977 107.006  1.00 81.11 401 A 1 
ATOM 3321 N N   . LYS A 0 402 . -110.825 -22.209 107.348  1.00 80.77 402 A 1 
ATOM 3322 C CA  . LYS A 0 402 . -112.129 -22.886 107.449  1.00 80.77 402 A 1 
ATOM 3323 C C   . LYS A 0 402 . -112.029 -24.200 108.220  1.00 80.77 402 A 1 
ATOM 3324 C CB  . LYS A 0 402 . -112.717 -23.130 106.052  1.00 80.77 402 A 1 
ATOM 3325 O O   . LYS A 0 402 . -112.819 -24.416 109.137  1.00 80.77 402 A 1 
ATOM 3326 C CG  . LYS A 0 402 . -113.340 -21.859 105.459  1.00 80.77 402 A 1 
ATOM 3327 C CD  . LYS A 0 402 . -113.850 -22.136 104.040  1.00 80.77 402 A 1 
ATOM 3328 C CE  . LYS A 0 402 . -114.471 -20.870 103.442  1.00 80.77 402 A 1 
ATOM 3329 N NZ  . LYS A 0 402 . -114.642 -20.990 101.972  1.00 80.77 402 A 1 
ATOM 3330 N N   . GLU A 0 403 . -111.038 -25.033 107.914  1.00 78.19 403 A 1 
ATOM 3331 C CA  . GLU A 0 403 . -110.800 -26.301 108.615  1.00 78.19 403 A 1 
ATOM 3332 C C   . GLU A 0 403 . -110.448 -26.080 110.088  1.00 78.19 403 A 1 
ATOM 3333 C CB  . GLU A 0 403 . -109.676 -27.080 107.924  1.00 78.19 403 A 1 
ATOM 3334 O O   . GLU A 0 403 . -110.977 -26.772 110.956  1.00 78.19 403 A 1 
ATOM 3335 C CG  . GLU A 0 403 . -110.157 -27.717 106.612  1.00 78.19 403 A 1 
ATOM 3336 C CD  . GLU A 0 403 . -109.038 -28.443 105.852  1.00 78.19 403 A 1 
ATOM 3337 O OE1 . GLU A 0 403 . -109.311 -28.838 104.693  1.00 78.19 403 A 1 
ATOM 3338 O OE2 . GLU A 0 403 . -107.931 -28.586 106.422  1.00 78.19 403 A 1 
ATOM 3339 N N   . LYS A 0 404 . -109.642 -25.059 110.406  1.00 81.33 404 A 1 
ATOM 3340 C CA  . LYS A 0 404 . -109.365 -24.668 111.795  1.00 81.33 404 A 1 
ATOM 3341 C C   . LYS A 0 404 . -110.645 -24.282 112.540  1.00 81.33 404 A 1 
ATOM 3342 C CB  . LYS A 0 404 . -108.332 -23.532 111.802  1.00 81.33 404 A 1 
ATOM 3343 O O   . LYS A 0 404 . -110.824 -24.697 113.683  1.00 81.33 404 A 1 
ATOM 3344 C CG  . LYS A 0 404 . -108.005 -23.050 113.223  1.00 81.33 404 A 1 
ATOM 3345 C CD  . LYS A 0 404 . -107.054 -21.852 113.181  1.00 81.33 404 A 1 
ATOM 3346 C CE  . LYS A 0 404 . -106.937 -21.257 114.587  1.00 81.33 404 A 1 
ATOM 3347 N NZ  . LYS A 0 404 . -106.072 -20.052 114.586  1.00 81.33 404 A 1 
ATOM 3348 N N   . ILE A 0 405 . -111.525 -23.484 111.929  1.00 79.97 405 A 1 
ATOM 3349 C CA  . ILE A 0 405 . -112.812 -23.099 112.535  1.00 79.97 405 A 1 
ATOM 3350 C C   . ILE A 0 405 . -113.698 -24.335 112.738  1.00 79.97 405 A 1 
ATOM 3351 C CB  . ILE A 0 405 . -113.509 -22.004 111.692  1.00 79.97 405 A 1 
ATOM 3352 O O   . ILE A 0 405 . -114.289 -24.479 113.808  1.00 79.97 405 A 1 
ATOM 3353 C CG1 . ILE A 0 405 . -112.736 -20.670 111.824  1.00 79.97 405 A 1 
ATOM 3354 C CG2 . ILE A 0 405 . -114.976 -21.801 112.124  1.00 79.97 405 A 1 
ATOM 3355 C CD1 . ILE A 0 405 . -113.140 -19.614 110.787  1.00 79.97 405 A 1 
ATOM 3356 N N   . GLN A 0 406 . -113.744 -25.241 111.758  1.00 81.21 406 A 1 
ATOM 3357 C CA  . GLN A 0 406 . -114.511 -26.483 111.843  1.00 81.21 406 A 1 
ATOM 3358 C C   . GLN A 0 406 . -113.989 -27.400 112.956  1.00 81.21 406 A 1 
ATOM 3359 C CB  . GLN A 0 406 . -114.513 -27.180 110.472  1.00 81.21 406 A 1 
ATOM 3360 O O   . GLN A 0 406 . -114.760 -27.787 113.824  1.00 81.21 406 A 1 
ATOM 3361 C CG  . GLN A 0 406 . -115.467 -28.385 110.441  1.00 81.21 406 A 1 
ATOM 3362 C CD  . GLN A 0 406 . -116.919 -28.004 110.717  1.00 81.21 406 A 1 
ATOM 3363 N NE2 . GLN A 0 406 . -117.650 -28.799 111.463  1.00 81.21 406 A 1 
ATOM 3364 O OE1 . GLN A 0 406 . -117.411 -26.962 110.297  1.00 81.21 406 A 1 
ATOM 3365 N N   . ALA A 0 407 . -112.679 -27.645 113.026  1.00 76.08 407 A 1 
ATOM 3366 C CA  . ALA A 0 407 . -112.072 -28.457 114.080  1.00 76.08 407 A 1 
ATOM 3367 C C   . ALA A 0 407 . -112.305 -27.859 115.478  1.00 76.08 407 A 1 
ATOM 3368 C CB  . ALA A 0 407 . -110.575 -28.595 113.778  1.00 76.08 407 A 1 
ATOM 3369 O O   . ALA A 0 407 . -112.607 -28.580 116.426  1.00 76.08 407 A 1 
ATOM 3370 N N   . VAL A 0 408 . -112.224 -26.530 115.623  1.00 80.17 408 A 1 
ATOM 3371 C CA  . VAL A 0 408 . -112.564 -25.844 116.882  1.00 80.17 408 A 1 
ATOM 3372 C C   . VAL A 0 408 . -114.049 -26.014 117.227  1.00 80.17 408 A 1 
ATOM 3373 C CB  . VAL A 0 408 . -112.163 -24.356 116.815  1.00 80.17 408 A 1 
ATOM 3374 O O   . VAL A 0 408 . -114.382 -26.165 118.402  1.00 80.17 408 A 1 
ATOM 3375 C CG1 . VAL A 0 408 . -112.719 -23.522 117.979  1.00 80.17 408 A 1 
ATOM 3376 C CG2 . VAL A 0 408 . -110.635 -24.207 116.861  1.00 80.17 408 A 1 
ATOM 3377 N N   . ASN A 0 409 . -114.948 -26.003 116.240  1.00 82.75 409 A 1 
ATOM 3378 C CA  . ASN A 0 409 . -116.379 -26.246 116.447  1.00 82.75 409 A 1 
ATOM 3379 C C   . ASN A 0 409 . -116.677 -27.695 116.839  1.00 82.75 409 A 1 
ATOM 3380 C CB  . ASN A 0 409 . -117.166 -25.860 115.184  1.00 82.75 409 A 1 
ATOM 3381 O O   . ASN A 0 409 . -117.491 -27.910 117.737  1.00 82.75 409 A 1 
ATOM 3382 C CG  . ASN A 0 409 . -117.198 -24.373 114.920  1.00 82.75 409 A 1 
ATOM 3383 N ND2 . ASN A 0 409 . -117.566 -23.971 113.729  1.00 82.75 409 A 1 
ATOM 3384 O OD1 . ASN A 0 409 . -116.938 -23.551 115.786  1.00 82.75 409 A 1 
ATOM 3385 N N   . ASP A 0 410 . -115.997 -28.661 116.227  1.00 79.01 410 A 1 
ATOM 3386 C CA  . ASP A 0 410 . -116.155 -30.086 116.520  1.00 79.01 410 A 1 
ATOM 3387 C C   . ASP A 0 410 . -115.621 -30.410 117.919  1.00 79.01 410 A 1 
ATOM 3388 C CB  . ASP A 0 410 . -115.427 -30.923 115.456  1.00 79.01 410 A 1 
ATOM 3389 O O   . ASP A 0 410 . -116.306 -31.048 118.715  1.00 79.01 410 A 1 
ATOM 3390 C CG  . ASP A 0 410 . -115.990 -30.768 114.036  1.00 79.01 410 A 1 
ATOM 3391 O OD1 . ASP A 0 410 . -117.143 -30.306 113.876  1.00 79.01 410 A 1 
ATOM 3392 O OD2 . ASP A 0 410 . -115.245 -31.093 113.089  1.00 79.01 410 A 1 
ATOM 3393 N N   . ILE A 0 411 . -114.443 -29.879 118.274  1.00 77.43 411 A 1 
ATOM 3394 C CA  . ILE A 0 411 . -113.874 -29.985 119.625  1.00 77.43 411 A 1 
ATOM 3395 C C   . ILE A 0 411 . -114.828 -29.369 120.652  1.00 77.43 411 A 1 
ATOM 3396 C CB  . ILE A 0 411 . -112.477 -29.319 119.672  1.00 77.43 411 A 1 
ATOM 3397 O O   . ILE A 0 411 . -115.117 -29.982 121.678  1.00 77.43 411 A 1 
ATOM 3398 C CG1 . ILE A 0 411 . -111.445 -30.175 118.907  1.00 77.43 411 A 1 
ATOM 3399 C CG2 . ILE A 0 411 . -111.998 -29.148 121.120  1.00 77.43 411 A 1 
ATOM 3400 C CD1 . ILE A 0 411 . -110.108 -29.459 118.660  1.00 77.43 411 A 1 
ATOM 3401 N N   . ARG A 0 412 . -115.337 -28.161 120.385  1.00 82.45 412 A 1 
ATOM 3402 C CA  . ARG A 0 412 . -116.273 -27.475 121.281  1.00 82.45 412 A 1 
ATOM 3403 C C   . ARG A 0 412 . -117.563 -28.270 121.451  1.00 82.45 412 A 1 
ATOM 3404 C CB  . ARG A 0 412 . -116.545 -26.075 120.740  1.00 82.45 412 A 1 
ATOM 3405 O O   . ARG A 0 412 . -117.976 -28.446 122.586  1.00 82.45 412 A 1 
ATOM 3406 C CG  . ARG A 0 412 . -117.268 -25.164 121.742  1.00 82.45 412 A 1 
ATOM 3407 C CD  . ARG A 0 412 . -117.773 -23.854 121.112  1.00 82.45 412 A 1 
ATOM 3408 N NE  . ARG A 0 412 . -117.108 -23.500 119.837  1.00 82.45 412 A 1 
ATOM 3409 N NH1 . ARG A 0 412 . -117.913 -21.364 119.668  1.00 82.45 412 A 1 
ATOM 3410 N NH2 . ARG A 0 412 . -116.687 -22.185 118.025  1.00 82.45 412 A 1 
ATOM 3411 C CZ  . ARG A 0 412 . -117.234 -22.364 119.184  1.00 82.45 412 A 1 
ATOM 3412 N N   . SER A 0 413 . -118.144 -28.778 120.364  1.00 79.85 413 A 1 
ATOM 3413 C CA  . SER A 0 413 . -119.357 -29.605 120.404  1.00 79.85 413 A 1 
ATOM 3414 C C   . SER A 0 413 . -119.117 -30.897 121.173  1.00 79.85 413 A 1 
ATOM 3415 C CB  . SER A 0 413 . -119.862 -29.942 118.999  1.00 79.85 413 A 1 
ATOM 3416 O O   . SER A 0 413 . -119.911 -31.223 122.044  1.00 79.85 413 A 1 
ATOM 3417 O OG  . SER A 0 413 . -120.164 -28.751 118.302  1.00 79.85 413 A 1 
ATOM 3418 N N   . CYS A 0 414 . -117.982 -31.564 120.946  1.00 77.59 414 A 1 
ATOM 3419 C CA  . CYS A 0 414 . -117.591 -32.758 121.687  1.00 77.59 414 A 1 
ATOM 3420 C C   . CYS A 0 414 . -117.465 -32.469 123.188  1.00 77.59 414 A 1 
ATOM 3421 C CB  . CYS A 0 414 . -116.271 -33.280 121.101  1.00 77.59 414 A 1 
ATOM 3422 O O   . CYS A 0 414 . -117.952 -33.248 123.996  1.00 77.59 414 A 1 
ATOM 3423 S SG  . CYS A 0 414 . -115.819 -34.861 121.872  1.00 77.59 414 A 1 
ATOM 3424 N N   . TYR A 0 415 . -116.859 -31.345 123.586  1.00 78.83 415 A 1 
ATOM 3425 C CA  . TYR A 0 415 . -116.788 -30.963 124.998  1.00 78.83 415 A 1 
ATOM 3426 C C   . TYR A 0 415 . -118.143 -30.535 125.570  1.00 78.83 415 A 1 
ATOM 3427 C CB  . TYR A 0 415 . -115.734 -29.870 125.216  1.00 78.83 415 A 1 
ATOM 3428 O O   . TYR A 0 415 . -118.422 -30.862 126.718  1.00 78.83 415 A 1 
ATOM 3429 C CG  . TYR A 0 415 . -114.304 -30.381 125.241  1.00 78.83 415 A 1 
ATOM 3430 C CD1 . TYR A 0 415 . -113.888 -31.258 126.262  1.00 78.83 415 A 1 
ATOM 3431 C CD2 . TYR A 0 415 . -113.376 -29.952 124.275  1.00 78.83 415 A 1 
ATOM 3432 C CE1 . TYR A 0 415 . -112.564 -31.740 126.289  1.00 78.83 415 A 1 
ATOM 3433 C CE2 . TYR A 0 415 . -112.049 -30.422 124.306  1.00 78.83 415 A 1 
ATOM 3434 O OH  . TYR A 0 415 . -110.372 -31.801 125.309  1.00 78.83 415 A 1 
ATOM 3435 C CZ  . TYR A 0 415 . -111.648 -31.334 125.298  1.00 78.83 415 A 1 
ATOM 3436 N N   . THR A 0 416 . -118.989 -29.837 124.808  1.00 81.60 416 A 1 
ATOM 3437 C CA  . THR A 0 416 . -120.351 -29.470 125.227  1.00 81.60 416 A 1 
ATOM 3438 C C   . THR A 0 416 . -121.208 -30.713 125.443  1.00 81.60 416 A 1 
ATOM 3439 C CB  . THR A 0 416 . -121.016 -28.536 124.202  1.00 81.60 416 A 1 
ATOM 3440 O O   . THR A 0 416 . -121.829 -30.827 126.494  1.00 81.60 416 A 1 
ATOM 3441 C CG2 . THR A 0 416 . -122.404 -28.071 124.639  1.00 81.60 416 A 1 
ATOM 3442 O OG1 . THR A 0 416 . -120.257 -27.352 124.070  1.00 81.60 416 A 1 
ATOM 3443 N N   . GLU A 0 417 . -121.165 -31.667 124.516  1.00 78.92 417 A 1 
ATOM 3444 C CA  . GLU A 0 417 . -121.864 -32.950 124.601  1.00 78.92 417 A 1 
ATOM 3445 C C   . GLU A 0 417 . -121.348 -33.781 125.782  1.00 78.92 417 A 1 
ATOM 3446 C CB  . GLU A 0 417 . -121.677 -33.682 123.263  1.00 78.92 417 A 1 
ATOM 3447 O O   . GLU A 0 417 . -122.137 -34.310 126.555  1.00 78.92 417 A 1 
ATOM 3448 C CG  . GLU A 0 417 . -122.532 -34.950 123.130  1.00 78.92 417 A 1 
ATOM 3449 C CD  . GLU A 0 417 . -122.397 -35.604 121.743  1.00 78.92 417 A 1 
ATOM 3450 O OE1 . GLU A 0 417 . -123.358 -36.293 121.331  1.00 78.92 417 A 1 
ATOM 3451 O OE2 . GLU A 0 417 . -121.328 -35.436 121.106  1.00 78.92 417 A 1 
ATOM 3452 N N   . ASN A 0 418 . -120.030 -33.818 126.006  1.00 79.48 418 A 1 
ATOM 3453 C CA  . ASN A 0 418 . -119.441 -34.528 127.143  1.00 79.48 418 A 1 
ATOM 3454 C C   . ASN A 0 418 . -119.806 -33.864 128.487  1.00 79.48 418 A 1 
ATOM 3455 C CB  . ASN A 0 418 . -117.918 -34.608 126.915  1.00 79.48 418 A 1 
ATOM 3456 O O   . ASN A 0 418 . -120.035 -34.550 129.481  1.00 79.48 418 A 1 
ATOM 3457 C CG  . ASN A 0 418 . -117.257 -35.875 127.408  1.00 79.48 418 A 1 
ATOM 3458 N ND2 . ASN A 0 418 . -115.945 -35.896 127.437  1.00 79.48 418 A 1 
ATOM 3459 O OD1 . ASN A 0 418 . -117.860 -36.883 127.708  1.00 79.48 418 A 1 
ATOM 3460 N N   . ILE A 0 419 . -119.893 -32.528 128.536  1.00 78.96 419 A 1 
ATOM 3461 C CA  . ILE A 0 419 . -120.349 -31.780 129.719  1.00 78.96 419 A 1 
ATOM 3462 C C   . ILE A 0 419 . -121.841 -32.016 129.968  1.00 78.96 419 A 1 
ATOM 3463 C CB  . ILE A 0 419 . -120.010 -30.275 129.593  1.00 78.96 419 A 1 
ATOM 3464 O O   . ILE A 0 419 . -122.207 -32.262 131.114  1.00 78.96 419 A 1 
ATOM 3465 C CG1 . ILE A 0 419 . -118.487 -30.061 129.760  1.00 78.96 419 A 1 
ATOM 3466 C CG2 . ILE A 0 419 . -120.758 -29.425 130.643  1.00 78.96 419 A 1 
ATOM 3467 C CD1 . ILE A 0 419 . -118.003 -28.676 129.308  1.00 78.96 419 A 1 
ATOM 3468 N N   . GLU A 0 420 . -122.689 -31.982 128.937  1.00 79.88 420 A 1 
ATOM 3469 C CA  . GLU A 0 420 . -124.117 -32.307 129.049  1.00 79.88 420 A 1 
ATOM 3470 C C   . GLU A 0 420 . -124.328 -33.759 129.472  1.00 79.88 420 A 1 
ATOM 3471 C CB  . GLU A 0 420 . -124.849 -32.073 127.718  1.00 79.88 420 A 1 
ATOM 3472 O O   . GLU A 0 420 . -125.146 -34.025 130.347  1.00 79.88 420 A 1 
ATOM 3473 C CG  . GLU A 0 420 . -125.329 -30.624 127.566  1.00 79.88 420 A 1 
ATOM 3474 C CD  . GLU A 0 420 . -126.178 -30.403 126.302  1.00 79.88 420 A 1 
ATOM 3475 O OE1 . GLU A 0 420 . -126.868 -29.359 126.256  1.00 79.88 420 A 1 
ATOM 3476 O OE2 . GLU A 0 420 . -126.139 -31.261 125.392  1.00 79.88 420 A 1 
ATOM 3477 N N   . GLU A 0 421 . -123.572 -34.709 128.920  1.00 78.77 421 A 1 
ATOM 3478 C CA  . GLU A 0 421 . -123.653 -36.117 129.301  1.00 78.77 421 A 1 
ATOM 3479 C C   . GLU A 0 421 . -123.198 -36.320 130.753  1.00 78.77 421 A 1 
ATOM 3480 C CB  . GLU A 0 421 . -122.826 -36.990 128.340  1.00 78.77 421 A 1 
ATOM 3481 O O   . GLU A 0 421 . -123.833 -37.065 131.497  1.00 78.77 421 A 1 
ATOM 3482 C CG  . GLU A 0 421 . -123.344 -38.439 128.356  1.00 78.77 421 A 1 
ATOM 3483 C CD  . GLU A 0 421 . -122.324 -39.490 127.905  1.00 78.77 421 A 1 
ATOM 3484 O OE1 . GLU A 0 421 . -122.722 -40.676 127.840  1.00 78.77 421 A 1 
ATOM 3485 O OE2 . GLU A 0 421 . -121.105 -39.272 128.052  1.00 78.77 421 A 1 
ATOM 3486 N N   . LEU A 0 422 . -122.149 -35.620 131.199  1.00 78.35 422 A 1 
ATOM 3487 C CA  . LEU A 0 422 . -121.711 -35.616 132.596  1.00 78.35 422 A 1 
ATOM 3488 C C   . LEU A 0 422 . -122.723 -34.933 133.520  1.00 78.35 422 A 1 
ATOM 3489 C CB  . LEU A 0 422 . -120.336 -34.939 132.714  1.00 78.35 422 A 1 
ATOM 3490 O O   . LEU A 0 422 . -122.941 -35.421 134.626  1.00 78.35 422 A 1 
ATOM 3491 C CG  . LEU A 0 422 . -119.163 -35.820 132.249  1.00 78.35 422 A 1 
ATOM 3492 C CD1 . LEU A 0 422 . -117.898 -34.965 132.155  1.00 78.35 422 A 1 
ATOM 3493 C CD2 . LEU A 0 422 . -118.882 -36.963 133.232  1.00 78.35 422 A 1 
ATOM 3494 N N   . GLN A 0 423 . -123.364 -33.845 133.090  1.00 81.28 423 A 1 
ATOM 3495 C CA  . GLN A 0 423 . -124.424 -33.168 133.842  1.00 81.28 423 A 1 
ATOM 3496 C C   . GLN A 0 423 . -125.684 -34.031 133.929  1.00 81.28 423 A 1 
ATOM 3497 C CB  . GLN A 0 423 . -124.750 -31.813 133.200  1.00 81.28 423 A 1 
ATOM 3498 O O   . GLN A 0 423 . -126.267 -34.136 135.004  1.00 81.28 423 A 1 
ATOM 3499 C CG  . GLN A 0 423 . -123.712 -30.739 133.562  1.00 81.28 423 A 1 
ATOM 3500 C CD  . GLN A 0 423 . -123.976 -29.407 132.865  1.00 81.28 423 A 1 
ATOM 3501 N NE2 . GLN A 0 423 . -123.334 -28.341 133.290  1.00 81.28 423 A 1 
ATOM 3502 O OE1 . GLN A 0 423 . -124.760 -29.269 131.948  1.00 81.28 423 A 1 
ATOM 3503 N N   . ASN A 0 424 . -126.055 -34.719 132.851  1.00 81.67 424 A 1 
ATOM 3504 C CA  . ASN A 0 424 . -127.150 -35.683 132.822  1.00 81.67 424 A 1 
ATOM 3505 C C   . ASN A 0 424 . -126.820 -36.921 133.654  1.00 81.67 424 A 1 
ATOM 3506 C CB  . ASN A 0 424 . -127.466 -36.063 131.366  1.00 81.67 424 A 1 
ATOM 3507 O O   . ASN A 0 424 . -127.681 -37.394 134.385  1.00 81.67 424 A 1 
ATOM 3508 C CG  . ASN A 0 424 . -128.238 -34.980 130.634  1.00 81.67 424 A 1 
ATOM 3509 N ND2 . ASN A 0 424 . -128.088 -34.884 129.335  1.00 81.67 424 A 1 
ATOM 3510 O OD1 . ASN A 0 424 . -129.016 -34.242 131.213  1.00 81.67 424 A 1 
ATOM 3511 N N   . LYS A 0 425 . -125.577 -37.420 133.621  1.00 80.20 425 A 1 
ATOM 3512 C CA  . LYS A 0 425 . -125.101 -38.485 134.518  1.00 80.20 425 A 1 
ATOM 3513 C C   . LYS A 0 425 . -125.107 -38.024 135.967  1.00 80.20 425 A 1 
ATOM 3514 C CB  . LYS A 0 425 . -123.695 -38.972 134.122  1.00 80.20 425 A 1 
ATOM 3515 O O   . LYS A 0 425 . -125.494 -38.811 136.813  1.00 80.20 425 A 1 
ATOM 3516 C CG  . LYS A 0 425 . -123.732 -39.971 132.956  1.00 80.20 425 A 1 
ATOM 3517 C CD  . LYS A 0 425 . -122.328 -40.259 132.393  1.00 80.20 425 A 1 
ATOM 3518 C CE  . LYS A 0 425 . -122.468 -41.154 131.151  1.00 80.20 425 A 1 
ATOM 3519 N NZ  . LYS A 0 425 . -121.309 -41.088 130.221  1.00 80.20 425 A 1 
ATOM 3520 N N   . LEU A 0 426 . -124.726 -36.783 136.270  1.00 79.21 426 A 1 
ATOM 3521 C CA  . LEU A 0 426 . -124.760 -36.226 137.625  1.00 79.21 426 A 1 
ATOM 3522 C C   . LEU A 0 426 . -126.199 -36.070 138.122  1.00 79.21 426 A 1 
ATOM 3523 C CB  . LEU A 0 426 . -124.011 -34.882 137.650  1.00 79.21 426 A 1 
ATOM 3524 O O   . LEU A 0 426 . -126.499 -36.507 139.226  1.00 79.21 426 A 1 
ATOM 3525 C CG  . LEU A 0 426 . -123.873 -34.271 139.057  1.00 79.21 426 A 1 
ATOM 3526 C CD1 . LEU A 0 426 . -122.873 -35.052 139.915  1.00 79.21 426 A 1 
ATOM 3527 C CD2 . LEU A 0 426 . -123.385 -32.827 138.946  1.00 79.21 426 A 1 
ATOM 3528 N N   . LEU A 0 427 . -127.091 -35.513 137.300  1.00 82.18 427 A 1 
ATOM 3529 C CA  . LEU A 0 427 . -128.515 -35.369 137.594  1.00 82.18 427 A 1 
ATOM 3530 C C   . LEU A 0 427 . -129.162 -36.743 137.767  1.00 82.18 427 A 1 
ATOM 3531 C CB  . LEU A 0 427 . -129.184 -34.573 136.458  1.00 82.18 427 A 1 
ATOM 3532 O O   . LEU A 0 427 . -129.784 -36.989 138.794  1.00 82.18 427 A 1 
ATOM 3533 C CG  . LEU A 0 427 . -130.626 -34.143 136.778  1.00 82.18 427 A 1 
ATOM 3534 C CD1 . LEU A 0 427 . -130.645 -32.950 137.738  1.00 82.18 427 A 1 
ATOM 3535 C CD2 . LEU A 0 427 . -131.350 -33.735 135.496  1.00 82.18 427 A 1 
ATOM 3536 N N   . SER A 0 428 . -128.915 -37.655 136.820  1.00 78.26 428 A 1 
ATOM 3537 C CA  . SER A 0 428 . -129.320 -39.058 136.879  1.00 78.26 428 A 1 
ATOM 3538 C C   . SER A 0 428 . -128.801 -39.699 138.149  1.00 78.26 428 A 1 
ATOM 3539 C CB  . SER A 0 428 . -128.819 -39.860 135.675  1.00 78.26 428 A 1 
ATOM 3540 O O   . SER A 0 428 . -129.603 -40.312 138.829  1.00 78.26 428 A 1 
ATOM 3541 O OG  . SER A 0 428 . -129.253 -41.209 135.743  1.00 78.26 428 A 1 
ATOM 3542 N N   . LYS A 0 429 . -127.522 -39.521 138.510  1.00 74.38 429 A 1 
ATOM 3543 C CA  . LYS A 0 429 . -126.912 -40.037 139.744  1.00 74.38 429 A 1 
ATOM 3544 C C   . LYS A 0 429 . -127.488 -39.386 140.991  1.00 74.38 429 A 1 
ATOM 3545 C CB  . LYS A 0 429 . -125.378 -39.874 139.734  1.00 74.38 429 A 1 
ATOM 3546 O O   . LYS A 0 429 . -127.520 -40.029 142.025  1.00 74.38 429 A 1 
ATOM 3547 C CG  . LYS A 0 429 . -124.659 -40.927 138.874  1.00 74.38 429 A 1 
ATOM 3548 C CD  . LYS A 0 429 . -124.578 -42.292 139.571  1.00 74.38 429 A 1 
ATOM 3549 C CE  . LYS A 0 429 . -124.123 -43.373 138.580  1.00 74.38 429 A 1 
ATOM 3550 N NZ  . LYS A 0 429 . -124.639 -44.710 138.970  1.00 74.38 429 A 1 
ATOM 3551 N N   . GLN A 0 430 . -127.964 -38.149 140.926  1.00 77.83 430 A 1 
ATOM 3552 C CA  . GLN A 0 430 . -128.587 -37.455 142.048  1.00 77.83 430 A 1 
ATOM 3553 C C   . GLN A 0 430 . -130.021 -37.950 142.282  1.00 77.83 430 A 1 
ATOM 3554 C CB  . GLN A 0 430 . -128.473 -35.948 141.796  1.00 77.83 430 A 1 
ATOM 3555 O O   . GLN A 0 430 . -130.385 -38.227 143.426  1.00 77.83 430 A 1 
ATOM 3556 C CG  . GLN A 0 430 . -128.771 -35.106 143.041  1.00 77.83 430 A 1 
ATOM 3557 C CD  . GLN A 0 430 . -128.252 -33.674 142.915  1.00 77.83 430 A 1 
ATOM 3558 N NE2 . GLN A 0 430 . -128.471 -32.845 143.911  1.00 77.83 430 A 1 
ATOM 3559 O OE1 . GLN A 0 430 . -127.628 -33.260 141.954  1.00 77.83 430 A 1 
ATOM 3560 N N   . THR A 0 431 . -130.791 -38.188 141.213  1.00 76.98 431 A 1 
ATOM 3561 C CA  . THR A 0 431 . -132.023 -38.995 141.271  1.00 76.98 431 A 1 
ATOM 3562 C C   . THR A 0 431 . -131.729 -40.440 141.657  1.00 76.98 431 A 1 
ATOM 3563 C CB  . THR A 0 431 . -132.807 -39.004 139.946  1.00 76.98 431 A 1 
ATOM 3564 O O   . THR A 0 431 . -132.477 -41.018 142.431  1.00 76.98 431 A 1 
ATOM 3565 C CG2 . THR A 0 431 . -133.876 -37.918 139.924  1.00 76.98 431 A 1 
ATOM 3566 O OG1 . THR A 0 431 . -131.985 -38.783 138.828  1.00 76.98 431 A 1 
ATOM 3567 N N   . GLU A 0 432 . -130.610 -41.002 141.196  1.00 70.69 432 A 1 
ATOM 3568 C CA  . GLU A 0 432 . -130.181 -42.360 141.511  1.00 70.69 432 A 1 
ATOM 3569 C C   . GLU A 0 432 . -129.749 -42.460 142.963  1.00 70.69 432 A 1 
ATOM 3570 C CB  . GLU A 0 432 . -129.062 -42.874 140.598  1.00 70.69 432 A 1 
ATOM 3571 O O   . GLU A 0 432 . -129.916 -43.519 143.514  1.00 70.69 432 A 1 
ATOM 3572 C CG  . GLU A 0 432 . -128.926 -44.404 140.517  1.00 70.69 432 A 1 
ATOM 3573 C CD  . GLU A 0 432 . -127.711 -44.796 139.658  1.00 70.69 432 A 1 
ATOM 3574 O OE1 . GLU A 0 432 . -127.108 -45.874 139.850  1.00 70.69 432 A 1 
ATOM 3575 O OE2 . GLU A 0 432 . -127.234 -43.977 138.840  1.00 70.69 432 A 1 
ATOM 3576 N N   . ILE A 0 433 . -129.241 -41.402 143.605  1.00 73.38 433 A 1 
ATOM 3577 C CA  . ILE A 0 433 . -128.944 -41.327 145.045  1.00 73.38 433 A 1 
ATOM 3578 C C   . ILE A 0 433 . -130.241 -41.226 145.853  1.00 73.38 433 A 1 
ATOM 3579 C CB  . ILE A 0 433 . -127.961 -40.168 145.343  1.00 73.38 433 A 1 
ATOM 3580 O O   . ILE A 0 433 . -130.334 -41.819 146.924  1.00 73.38 433 A 1 
ATOM 3581 C CG1 . ILE A 0 433 . -126.524 -40.580 144.945  1.00 73.38 433 A 1 
ATOM 3582 C CG2 . ILE A 0 433 . -127.964 -39.763 146.832  1.00 73.38 433 A 1 
ATOM 3583 C CD1 . ILE A 0 433 . -125.572 -39.387 144.770  1.00 73.38 433 A 1 
ATOM 3584 N N   . GLN A 0 434 . -131.263 -40.529 145.346  1.00 72.89 434 A 1 
ATOM 3585 C CA  . GLN A 0 434 . -132.601 -40.559 145.947  1.00 72.89 434 A 1 
ATOM 3586 C C   . GLN A 0 434 . -133.219 -41.957 145.851  1.00 72.89 434 A 1 
ATOM 3587 C CB  . GLN A 0 434 . -133.511 -39.504 145.304  1.00 72.89 434 A 1 
ATOM 3588 O O   . GLN A 0 434 . -133.653 -42.492 146.869  1.00 72.89 434 A 1 
ATOM 3589 C CG  . GLN A 0 434 . -133.268 -38.116 145.907  1.00 72.89 434 A 1 
ATOM 3590 C CD  . GLN A 0 434 . -134.140 -37.041 145.266  1.00 72.89 434 A 1 
ATOM 3591 N NE2 . GLN A 0 434 . -134.428 -35.968 145.970  1.00 72.89 434 A 1 
ATOM 3592 O OE1 . GLN A 0 434 . -134.569 -37.117 144.130  1.00 72.89 434 A 1 
ATOM 3593 N N   . THR A 0 435 . -133.166 -42.594 144.677  1.00 69.07 435 A 1 
ATOM 3594 C CA  . THR A 0 435 . -133.643 -43.971 144.513  1.00 69.07 435 A 1 
ATOM 3595 C C   . THR A 0 435 . -132.714 -44.980 145.167  1.00 69.07 435 A 1 
ATOM 3596 C CB  . THR A 0 435 . -133.861 -44.367 143.049  1.00 69.07 435 A 1 
ATOM 3597 O O   . THR A 0 435 . -133.209 -45.977 145.651  1.00 69.07 435 A 1 
ATOM 3598 C CG2 . THR A 0 435 . -134.967 -43.557 142.379  1.00 69.07 435 A 1 
ATOM 3599 O OG1 . THR A 0 435 . -132.693 -44.186 142.296  1.00 69.07 435 A 1 
ATOM 3600 N N   . LEU A 0 436 . -131.402 -44.729 145.250  1.00 57.18 436 A 1 
ATOM 3601 C CA  . LEU A 0 436 . -130.419 -45.550 145.956  1.00 57.18 436 A 1 
ATOM 3602 C C   . LEU A 0 436 . -130.591 -45.403 147.443  1.00 57.18 436 A 1 
ATOM 3603 C CB  . LEU A 0 436 . -128.935 -45.320 145.581  1.00 57.18 436 A 1 
ATOM 3604 O O   . LEU A 0 436 . -130.354 -46.383 148.092  1.00 57.18 436 A 1 
ATOM 3605 C CG  . LEU A 0 436 . -128.441 -46.094 144.341  1.00 57.18 436 A 1 
ATOM 3606 C CD1 . LEU A 0 436 . -127.187 -45.444 143.747  1.00 57.18 436 A 1 
ATOM 3607 C CD2 . LEU A 0 436 . -128.060 -47.532 144.718  1.00 57.18 436 A 1 
ATOM 3608 N N   . ASN A 0 437 . -131.062 -44.313 148.038  1.00 66.58 437 A 1 
ATOM 3609 C CA  . ASN A 0 437 . -131.438 -44.389 149.454  1.00 66.58 437 A 1 
ATOM 3610 C C   . ASN A 0 437 . -132.651 -45.317 149.663  1.00 66.58 437 A 1 
ATOM 3611 C CB  . ASN A 0 437 . -131.636 -42.976 150.022  1.00 66.58 437 A 1 
ATOM 3612 O O   . ASN A 0 437 . -132.700 -46.063 150.643  1.00 66.58 437 A 1 
ATOM 3613 C CG  . ASN A 0 437 . -130.401 -42.442 150.732  1.00 66.58 437 A 1 
ATOM 3614 N ND2 . ASN A 0 437 . -130.411 -41.178 151.083  1.00 66.58 437 A 1 
ATOM 3615 O OD1 . ASN A 0 437 . -129.435 -43.121 151.032  1.00 66.58 437 A 1 
ATOM 3616 N N   . GLU A 0 438 . -133.584 -45.360 148.709  1.00 56.82 438 A 1 
ATOM 3617 C CA  . GLU A 0 438 . -134.713 -46.299 148.737  1.00 56.82 438 A 1 
ATOM 3618 C C   . GLU A 0 438 . -134.305 -47.744 148.373  1.00 56.82 438 A 1 
ATOM 3619 C CB  . GLU A 0 438 . -135.847 -45.779 147.837  1.00 56.82 438 A 1 
ATOM 3620 O O   . GLU A 0 438 . -134.803 -48.695 148.975  1.00 56.82 438 A 1 
ATOM 3621 C CG  . GLU A 0 438 . -136.556 -44.564 148.461  1.00 56.82 438 A 1 
ATOM 3622 C CD  . GLU A 0 438 . -137.715 -44.025 147.605  1.00 56.82 438 A 1 
ATOM 3623 O OE1 . GLU A 0 438 . -138.578 -43.331 148.190  1.00 56.82 438 A 1 
ATOM 3624 O OE2 . GLU A 0 438 . -137.735 -44.299 146.383  1.00 56.82 438 A 1 
ATOM 3625 N N   . THR A 0 439 . -133.346 -47.948 147.463  1.00 58.49 439 A 1 
ATOM 3626 C CA  . THR A 0 439 . -132.875 -49.271 147.022  1.00 58.49 439 A 1 
ATOM 3627 C C   . THR A 0 439 . -131.647 -49.767 147.786  1.00 58.49 439 A 1 
ATOM 3628 C CB  . THR A 0 439 . -132.664 -49.384 145.500  1.00 58.49 439 A 1 
ATOM 3629 O O   . THR A 0 439 . -131.458 -50.965 147.871  1.00 58.49 439 A 1 
ATOM 3630 C CG2 . THR A 0 439 . -133.959 -49.234 144.707  1.00 58.49 439 A 1 
ATOM 3631 O OG1 . THR A 0 439 . -131.760 -48.438 145.003  1.00 58.49 439 A 1 
ATOM 3632 N N   . LEU A 0 440 . -130.865 -48.931 148.462  1.00 54.11 440 A 1 
ATOM 3633 C CA  . LEU A 0 440 . -129.883 -49.292 149.508  1.00 54.11 440 A 1 
ATOM 3634 C C   . LEU A 0 440 . -130.614 -49.846 150.743  1.00 54.11 440 A 1 
ATOM 3635 C CB  . LEU A 0 440 . -129.030 -48.043 149.831  1.00 54.11 440 A 1 
ATOM 3636 O O   . LEU A 0 440 . -130.056 -50.640 151.486  1.00 54.11 440 A 1 
ATOM 3637 C CG  . LEU A 0 440 . -127.829 -48.132 150.771  1.00 54.11 440 A 1 
ATOM 3638 C CD1 . LEU A 0 440 . -126.672 -48.877 150.096  1.00 54.11 440 A 1 
ATOM 3639 C CD2 . LEU A 0 440 . -127.332 -46.720 151.104  1.00 54.11 440 A 1 
ATOM 3640 N N   . THR A 0 441 . -131.912 -49.557 150.887  1.00 51.11 441 A 1 
ATOM 3641 C CA  . THR A 0 441 . -132.793 -50.227 151.856  1.00 51.11 441 A 1 
ATOM 3642 C C   . THR A 0 441 . -133.281 -51.615 151.373  1.00 51.11 441 A 1 
ATOM 3643 C CB  . THR A 0 441 . -133.951 -49.289 152.260  1.00 51.11 441 A 1 
ATOM 3644 O O   . THR A 0 441 . -133.683 -52.420 152.205  1.00 51.11 441 A 1 
ATOM 3645 C CG2 . THR A 0 441 . -134.716 -49.767 153.497  1.00 51.11 441 A 1 
ATOM 3646 O OG1 . THR A 0 441 . -133.458 -48.009 152.613  1.00 51.11 441 A 1 
ATOM 3647 N N   . ASN A 0 442 . -133.194 -51.967 150.074  1.00 51.88 442 A 1 
ATOM 3648 C CA  . ASN A 0 442 . -133.752 -53.231 149.531  1.00 51.88 442 A 1 
ATOM 3649 C C   . ASN A 0 442 . -132.771 -54.154 148.763  1.00 51.88 442 A 1 
ATOM 3650 C CB  . ASN A 0 442 . -134.990 -52.890 148.674  1.00 51.88 442 A 1 
ATOM 3651 O O   . ASN A 0 442 . -132.932 -55.370 148.782  1.00 51.88 442 A 1 
ATOM 3652 C CG  . ASN A 0 442 . -136.266 -52.733 149.489  1.00 51.88 442 A 1 
ATOM 3653 N ND2 . ASN A 0 442 . -137.221 -51.980 148.998  1.00 51.88 442 A 1 
ATOM 3654 O OD1 . ASN A 0 442 . -136.458 -53.310 150.543  1.00 51.88 442 A 1 
ATOM 3655 N N   . THR A 0 443 . -131.739 -53.625 148.110  1.00 47.32 443 A 1 
ATOM 3656 C CA  . THR A 0 443 . -130.707 -54.344 147.334  1.00 47.32 443 A 1 
ATOM 3657 C C   . THR A 0 443 . -129.293 -54.145 147.901  1.00 47.32 443 A 1 
ATOM 3658 C CB  . THR A 0 443 . -130.789 -54.047 145.822  1.00 47.32 443 A 1 
ATOM 3659 O O   . THR A 0 443 . -128.301 -54.379 147.216  1.00 47.32 443 A 1 
ATOM 3660 C CG2 . THR A 0 443 . -132.028 -54.682 145.194  1.00 47.32 443 A 1 
ATOM 3661 O OG1 . THR A 0 443 . -130.861 -52.664 145.561  1.00 47.32 443 A 1 
ATOM 3662 N N   . GLN A 0 444 . -129.189 -53.803 149.190  1.00 45.23 444 A 1 
ATOM 3663 C CA  . GLN A 0 444 . -128.015 -54.021 150.045  1.00 45.23 444 A 1 
ATOM 3664 C C   . GLN A 0 444 . -128.032 -55.451 150.634  1.00 45.23 444 A 1 
ATOM 3665 C CB  . GLN A 0 444 . -127.933 -52.891 151.093  1.00 45.23 444 A 1 
ATOM 3666 O O   . GLN A 0 444 . -127.992 -55.634 151.845  1.00 45.23 444 A 1 
ATOM 3667 C CG  . GLN A 0 444 . -126.611 -52.846 151.885  1.00 45.23 444 A 1 
ATOM 3668 C CD  . GLN A 0 444 . -126.475 -51.614 152.779  1.00 45.23 444 A 1 
ATOM 3669 N NE2 . GLN A 0 444 . -125.673 -51.663 153.818  1.00 45.23 444 A 1 
ATOM 3670 O OE1 . GLN A 0 444 . -127.037 -50.565 152.566  1.00 45.23 444 A 1 
ATOM 3671 N N   . ASN A 0 445 . -128.104 -56.472 149.761  1.00 53.23 445 A 1 
ATOM 3672 C CA  . ASN A 0 445 . -127.571 -57.819 150.051  1.00 53.23 445 A 1 
ATOM 3673 C C   . ASN A 0 445 . -127.177 -58.690 148.821  1.00 53.23 445 A 1 
ATOM 3674 C CB  . ASN A 0 445 . -128.488 -58.586 151.044  1.00 53.23 445 A 1 
ATOM 3675 O O   . ASN A 0 445 . -126.585 -59.737 149.042  1.00 53.23 445 A 1 
ATOM 3676 C CG  . ASN A 0 445 . -127.968 -58.602 152.484  1.00 53.23 445 A 1 
ATOM 3677 N ND2 . ASN A 0 445 . -128.783 -59.022 153.425  1.00 53.23 445 A 1 
ATOM 3678 O OD1 . ASN A 0 445 . -126.834 -58.290 152.801  1.00 53.23 445 A 1 
ATOM 3679 N N   . LEU A 0 446 . -127.401 -58.318 147.548  1.00 50.16 446 A 1 
ATOM 3680 C CA  . LEU A 0 446 . -126.994 -59.131 146.366  1.00 50.16 446 A 1 
ATOM 3681 C C   . LEU A 0 446 . -126.703 -58.222 145.141  1.00 50.16 446 A 1 
ATOM 3682 C CB  . LEU A 0 446 . -128.125 -60.148 146.035  1.00 50.16 446 A 1 
ATOM 3683 O O   . LEU A 0 446 . -127.542 -58.078 144.262  1.00 50.16 446 A 1 
ATOM 3684 C CG  . LEU A 0 446 . -128.257 -61.403 146.926  1.00 50.16 446 A 1 
ATOM 3685 C CD1 . LEU A 0 446 . -129.606 -62.084 146.697  1.00 50.16 446 A 1 
ATOM 3686 C CD2 . LEU A 0 446 . -127.156 -62.422 146.623  1.00 50.16 446 A 1 
ATOM 3687 N N   . LEU A 0 447 . -125.728 -57.311 145.181  1.00 38.68 447 A 1 
ATOM 3688 C CA  . LEU A 0 447 . -124.321 -57.471 144.780  1.00 38.68 447 A 1 
ATOM 3689 C C   . LEU A 0 447 . -124.084 -58.137 143.406  1.00 38.68 447 A 1 
ATOM 3690 C CB  . LEU A 0 447 . -123.464 -58.115 145.890  1.00 38.68 447 A 1 
ATOM 3691 O O   . LEU A 0 447 . -124.207 -59.349 143.287  1.00 38.68 447 A 1 
ATOM 3692 C CG  . LEU A 0 447 . -121.984 -57.680 145.804  1.00 38.68 447 A 1 
ATOM 3693 C CD1 . LEU A 0 447 . -121.647 -56.589 146.818  1.00 38.68 447 A 1 
ATOM 3694 C CD2 . LEU A 0 447 . -121.036 -58.864 146.018  1.00 38.68 447 A 1 
ATOM 3695 N N   . HIS A 0 448 . -123.565 -57.309 142.485  1.00 33.31 448 A 1 
ATOM 3696 C CA  . HIS A 0 448 . -122.526 -57.634 141.497  1.00 33.31 448 A 1 
ATOM 3697 C C   . HIS A 0 448 . -122.891 -58.649 140.403  1.00 33.31 448 A 1 
ATOM 3698 C CB  . HIS A 0 448 . -121.238 -57.995 142.278  1.00 33.31 448 A 1 
ATOM 3699 O O   . HIS A 0 448 . -123.435 -59.708 140.644  1.00 33.31 448 A 1 
ATOM 3700 C CG  . HIS A 0 448 . -120.390 -56.785 142.632  1.00 33.31 448 A 1 
ATOM 3701 C CD2 . HIS A 0 448 . -119.590 -56.633 143.731  1.00 33.31 448 A 1 
ATOM 3702 N ND1 . HIS A 0 448 . -120.205 -55.651 141.874  1.00 33.31 448 A 1 
ATOM 3703 C CE1 . HIS A 0 448 . -119.309 -54.865 142.491  1.00 33.31 448 A 1 
ATOM 3704 N NE2 . HIS A 0 448 . -118.955 -55.394 143.667  1.00 33.31 448 A 1 
ATOM 3705 N N   . GLU A 0 449 . -122.557 -58.500 139.135  1.00 41.70 449 A 1 
ATOM 3706 C CA  . GLU A 0 449 . -121.669 -57.658 138.332  1.00 41.70 449 A 1 
ATOM 3707 C C   . GLU A 0 449 . -121.732 -58.423 136.985  1.00 41.70 449 A 1 
ATOM 3708 C CB  . GLU A 0 449 . -120.248 -57.694 138.927  1.00 41.70 449 A 1 
ATOM 3709 O O   . GLU A 0 449 . -121.977 -59.624 136.952  1.00 41.70 449 A 1 
ATOM 3710 C CG  . GLU A 0 449 . -119.419 -56.410 138.873  1.00 41.70 449 A 1 
ATOM 3711 C CD  . GLU A 0 449 . -118.184 -56.482 139.797  1.00 41.70 449 A 1 
ATOM 3712 O OE1 . GLU A 0 449 . -117.596 -55.400 139.998  1.00 41.70 449 A 1 
ATOM 3713 O OE2 . GLU A 0 449 . -117.833 -57.592 140.251  1.00 41.70 449 A 1 
ATOM 3714 N N   . SER A 0 450 . -121.536 -57.886 135.802  1.00 37.92 450 A 1 
ATOM 3715 C CA  . SER A 0 450 . -120.350 -57.176 135.375  1.00 37.92 450 A 1 
ATOM 3716 C C   . SER A 0 450 . -120.365 -57.255 133.851  1.00 37.92 450 A 1 
ATOM 3717 C CB  . SER A 0 450 . -119.061 -57.944 135.746  1.00 37.92 450 A 1 
ATOM 3718 O O   . SER A 0 450 . -120.685 -58.311 133.307  1.00 37.92 450 A 1 
ATOM 3719 O OG  . SER A 0 450 . -117.947 -57.080 135.810  1.00 37.92 450 A 1 
ATOM 3720 N N   . ARG A 0 451 . -119.804 -56.212 133.236  1.00 35.70 451 A 1 
ATOM 3721 C CA  . ARG A 0 451 . -118.945 -56.255 132.034  1.00 35.70 451 A 1 
ATOM 3722 C C   . ARG A 0 451 . -119.621 -56.376 130.661  1.00 35.70 451 A 1 
ATOM 3723 C CB  . ARG A 0 451 . -117.850 -57.319 132.234  1.00 35.70 451 A 1 
ATOM 3724 O O   . ARG A 0 451 . -120.223 -57.400 130.383  1.00 35.70 451 A 1 
ATOM 3725 C CG  . ARG A 0 451 . -116.622 -56.700 132.891  1.00 35.70 451 A 1 
ATOM 3726 C CD  . ARG A 0 451 . -115.694 -57.792 133.416  1.00 35.70 451 A 1 
ATOM 3727 N NE  . ARG A 0 451 . -114.314 -57.289 133.501  1.00 35.70 451 A 1 
ATOM 3728 N NH1 . ARG A 0 451 . -113.861 -57.797 135.697  1.00 35.70 451 A 1 
ATOM 3729 N NH2 . ARG A 0 451 . -112.282 -56.882 134.405  1.00 35.70 451 A 1 
ATOM 3730 C CZ  . ARG A 0 451 . -113.500 -57.327 134.535  1.00 35.70 451 A 1 
ATOM 3731 N N   . ASN A 0 452 . -119.588 -55.387 129.743  1.00 40.74 452 A 1 
ATOM 3732 C CA  . ASN A 0 452 . -118.555 -54.419 129.244  1.00 40.74 452 A 1 
ATOM 3733 C C   . ASN A 0 452 . -117.267 -55.069 128.682  1.00 40.74 452 A 1 
ATOM 3734 C CB  . ASN A 0 452 . -118.117 -53.338 130.267  1.00 40.74 452 A 1 
ATOM 3735 O O   . ASN A 0 452 . -116.745 -55.952 129.350  1.00 40.74 452 A 1 
ATOM 3736 C CG  . ASN A 0 452 . -119.188 -52.407 130.787  1.00 40.74 452 A 1 
ATOM 3737 N ND2 . ASN A 0 452 . -118.864 -51.631 131.796  1.00 40.74 452 A 1 
ATOM 3738 O OD1 . ASN A 0 452 . -120.297 -52.338 130.304  1.00 40.74 452 A 1 
ATOM 3739 N N   . GLN A 0 453 . -116.535 -54.623 127.640  1.00 43.18 453 A 1 
ATOM 3740 C CA  . GLN A 0 453 . -116.629 -53.696 126.479  1.00 43.18 453 A 1 
ATOM 3741 C C   . GLN A 0 453 . -115.179 -53.677 125.879  1.00 43.18 453 A 1 
ATOM 3742 C CB  . GLN A 0 453 . -117.004 -52.264 126.945  1.00 43.18 453 A 1 
ATOM 3743 O O   . GLN A 0 453 . -114.282 -53.313 126.633  1.00 43.18 453 A 1 
ATOM 3744 C CG  . GLN A 0 453 . -117.380 -51.263 125.826  1.00 43.18 453 A 1 
ATOM 3745 C CD  . GLN A 0 453 . -118.821 -50.732 125.900  1.00 43.18 453 A 1 
ATOM 3746 N NE2 . GLN A 0 453 . -119.212 -49.835 125.022  1.00 43.18 453 A 1 
ATOM 3747 O OE1 . GLN A 0 453 . -119.630 -51.107 126.727  1.00 43.18 453 A 1 
ATOM 3748 N N   . GLU A 0 454 . -114.884 -54.079 124.616  1.00 46.42 454 A 1 
ATOM 3749 C CA  . GLU A 0 454 . -113.466 -54.292 124.152  1.00 46.42 454 A 1 
ATOM 3750 C C   . GLU A 0 454 . -113.096 -54.080 122.636  1.00 46.42 454 A 1 
ATOM 3751 C CB  . GLU A 0 454 . -112.979 -55.700 124.606  1.00 46.42 454 A 1 
ATOM 3752 O O   . GLU A 0 454 . -112.267 -54.821 122.123  1.00 46.42 454 A 1 
ATOM 3753 C CG  . GLU A 0 454 . -111.448 -55.785 124.839  1.00 46.42 454 A 1 
ATOM 3754 C CD  . GLU A 0 454 . -110.891 -57.222 124.851  1.00 46.42 454 A 1 
ATOM 3755 O OE1 . GLU A 0 454 . -109.690 -57.389 124.533  1.00 46.42 454 A 1 
ATOM 3756 O OE2 . GLU A 0 454 . -111.660 -58.150 125.195  1.00 46.42 454 A 1 
ATOM 3757 N N   . ILE A 0 455 . -113.628 -53.131 121.833  1.00 47.77 455 A 1 
ATOM 3758 C CA  . ILE A 0 455 . -113.245 -53.057 120.374  1.00 47.77 455 A 1 
ATOM 3759 C C   . ILE A 0 455 . -112.610 -51.733 119.863  1.00 47.77 455 A 1 
ATOM 3760 C CB  . ILE A 0 455 . -114.352 -53.697 119.477  1.00 47.77 455 A 1 
ATOM 3761 O O   . ILE A 0 455 . -112.046 -51.717 118.771  1.00 47.77 455 A 1 
ATOM 3762 C CG1 . ILE A 0 455 . -114.456 -55.214 119.806  1.00 47.77 455 A 1 
ATOM 3763 C CG2 . ILE A 0 455 . -114.124 -53.528 117.959  1.00 47.77 455 A 1 
ATOM 3764 C CD1 . ILE A 0 455 . -115.480 -56.025 118.999  1.00 47.77 455 A 1 
ATOM 3765 N N   . LEU A 0 456 . -112.541 -50.636 120.627  1.00 47.90 456 A 1 
ATOM 3766 C CA  . LEU A 0 456 . -112.048 -49.347 120.082  1.00 47.90 456 A 1 
ATOM 3767 C C   . LEU A 0 456 . -110.505 -49.198 120.000  1.00 47.90 456 A 1 
ATOM 3768 C CB  . LEU A 0 456 . -112.729 -48.187 120.837  1.00 47.90 456 A 1 
ATOM 3769 O O   . LEU A 0 456 . -110.007 -48.274 119.361  1.00 47.90 456 A 1 
ATOM 3770 C CG  . LEU A 0 456 . -112.745 -46.833 120.091  1.00 47.90 456 A 1 
ATOM 3771 C CD1 . LEU A 0 456 . -113.623 -46.863 118.835  1.00 47.90 456 A 1 
ATOM 3772 C CD2 . LEU A 0 456 . -113.291 -45.748 121.017  1.00 47.90 456 A 1 
ATOM 3773 N N   . GLU A 0 457 . -109.716 -50.097 120.596  1.00 56.34 457 A 1 
ATOM 3774 C CA  . GLU A 0 457 . -108.271 -49.867 120.792  1.00 56.34 457 A 1 
ATOM 3775 C C   . GLU A 0 457 . -107.368 -50.329 119.623  1.00 56.34 457 A 1 
ATOM 3776 C CB  . GLU A 0 457 . -107.872 -50.423 122.174  1.00 56.34 457 A 1 
ATOM 3777 O O   . GLU A 0 457 . -106.203 -49.946 119.550  1.00 56.34 457 A 1 
ATOM 3778 C CG  . GLU A 0 457 . -106.873 -49.527 122.936  1.00 56.34 457 A 1 
ATOM 3779 C CD  . GLU A 0 457 . -107.098 -49.524 124.461  1.00 56.34 457 A 1 
ATOM 3780 O OE1 . GLU A 0 457 . -106.716 -48.506 125.083  1.00 56.34 457 A 1 
ATOM 3781 O OE2 . GLU A 0 457 . -107.675 -50.503 124.983  1.00 56.34 457 A 1 
ATOM 3782 N N   . LYS A 0 458 . -107.895 -51.071 118.633  1.00 59.94 458 A 1 
ATOM 3783 C CA  . LYS A 0 458 . -107.091 -51.603 117.506  1.00 59.94 458 A 1 
ATOM 3784 C C   . LYS A 0 458 . -106.796 -50.618 116.358  1.00 59.94 458 A 1 
ATOM 3785 C CB  . LYS A 0 458 . -107.696 -52.923 116.985  1.00 59.94 458 A 1 
ATOM 3786 O O   . LYS A 0 458 . -105.876 -50.872 115.589  1.00 59.94 458 A 1 
ATOM 3787 C CG  . LYS A 0 458 . -107.212 -54.126 117.812  1.00 59.94 458 A 1 
ATOM 3788 C CD  . LYS A 0 458 . -107.766 -55.451 117.270  1.00 59.94 458 A 1 
ATOM 3789 C CE  . LYS A 0 458 . -107.179 -56.618 118.074  1.00 59.94 458 A 1 
ATOM 3790 N NZ  . LYS A 0 458 . -107.772 -57.920 117.677  1.00 59.94 458 A 1 
ATOM 3791 N N   . LEU A 0 459 . -107.512 -49.497 116.223  1.00 63.75 459 A 1 
ATOM 3792 C CA  . LEU A 0 459 . -107.416 -48.621 115.034  1.00 63.75 459 A 1 
ATOM 3793 C C   . LEU A 0 459 . -106.233 -47.628 115.039  1.00 63.75 459 A 1 
ATOM 3794 C CB  . LEU A 0 459 . -108.778 -47.923 114.817  1.00 63.75 459 A 1 
ATOM 3795 O O   . LEU A 0 459 . -105.832 -47.164 113.978  1.00 63.75 459 A 1 
ATOM 3796 C CG  . LEU A 0 459 . -109.585 -48.545 113.657  1.00 63.75 459 A 1 
ATOM 3797 C CD1 . LEU A 0 459 . -111.085 -48.345 113.865  1.00 63.75 459 A 1 
ATOM 3798 C CD2 . LEU A 0 459 . -109.196 -47.916 112.318  1.00 63.75 459 A 1 
ATOM 3799 N N   . LYS A 0 460 . -105.633 -47.309 116.195  1.00 62.25 460 A 1 
ATOM 3800 C CA  . LYS A 0 460 . -104.581 -46.270 116.285  1.00 62.25 460 A 1 
ATOM 3801 C C   . LYS A 0 460 . -103.182 -46.718 115.836  1.00 62.25 460 A 1 
ATOM 3802 C CB  . LYS A 0 460 . -104.541 -45.671 117.702  1.00 62.25 460 A 1 
ATOM 3803 O O   . LYS A 0 460 . -102.362 -45.868 115.510  1.00 62.25 460 A 1 
ATOM 3804 C CG  . LYS A 0 460 . -105.684 -44.669 117.929  1.00 62.25 460 A 1 
ATOM 3805 C CD  . LYS A 0 460 . -105.596 -44.051 119.331  1.00 62.25 460 A 1 
ATOM 3806 C CE  . LYS A 0 460 . -106.688 -42.990 119.514  1.00 62.25 460 A 1 
ATOM 3807 N NZ  . LYS A 0 460 . -106.675 -42.428 120.889  1.00 62.25 460 A 1 
ATOM 3808 N N   . VAL A 0 461 . -102.898 -48.022 115.806  1.00 69.49 461 A 1 
ATOM 3809 C CA  . VAL A 0 461 . -101.547 -48.539 115.500  1.00 69.49 461 A 1 
ATOM 3810 C C   . VAL A 0 461 . -101.237 -48.510 113.994  1.00 69.49 461 A 1 
ATOM 3811 C CB  . VAL A 0 461 . -101.356 -49.938 116.128  1.00 69.49 461 A 1 
ATOM 3812 O O   . VAL A 0 461 . -100.086 -48.338 113.612  1.00 69.49 461 A 1 
ATOM 3813 C CG1 . VAL A 0 461 . -100.002 -50.577 115.802  1.00 69.49 461 A 1 
ATOM 3814 C CG2 . VAL A 0 461 . -101.457 -49.850 117.661  1.00 69.49 461 A 1 
ATOM 3815 N N   . GLN A 0 462 . -102.249 -48.587 113.124  1.00 71.17 462 A 1 
ATOM 3816 C CA  . GLN A 0 462 . -102.045 -48.761 111.680  1.00 71.17 462 A 1 
ATOM 3817 C C   . GLN A 0 462 . -101.613 -47.477 110.938  1.00 71.17 462 A 1 
ATOM 3818 C CB  . GLN A 0 462 . -103.329 -49.380 111.099  1.00 71.17 462 A 1 
ATOM 3819 O O   . GLN A 0 462 . -100.984 -47.553 109.887  1.00 71.17 462 A 1 
ATOM 3820 C CG  . GLN A 0 462 . -103.051 -50.256 109.869  1.00 71.17 462 A 1 
ATOM 3821 C CD  . GLN A 0 462 . -104.291 -50.990 109.364  1.00 71.17 462 A 1 
ATOM 3822 N NE2 . GLN A 0 462 . -104.140 -51.876 108.404  1.00 71.17 462 A 1 
ATOM 3823 O OE1 . GLN A 0 462 . -105.412 -50.801 109.807  1.00 71.17 462 A 1 
ATOM 3824 N N   . THR A 0 463 . -101.905 -46.289 111.478  1.00 68.77 463 A 1 
ATOM 3825 C CA  . THR A 0 463 . -101.630 -45.008 110.796  1.00 68.77 463 A 1 
ATOM 3826 C C   . THR A 0 463 . -100.159 -44.584 110.874  1.00 68.77 463 A 1 
ATOM 3827 C CB  . THR A 0 463 . -102.532 -43.899 111.364  1.00 68.77 463 A 1 
ATOM 3828 O O   . THR A 0 463 . -99.650  -43.941 109.960  1.00 68.77 463 A 1 
ATOM 3829 C CG2 . THR A 0 463 . -102.577 -42.644 110.494  1.00 68.77 463 A 1 
ATOM 3830 O OG1 . THR A 0 463 . -103.860 -44.362 111.458  1.00 68.77 463 A 1 
ATOM 3831 N N   . VAL A 0 464 . -99.441  -44.954 111.940  1.00 70.49 464 A 1 
ATOM 3832 C CA  . VAL A 0 464 . -98.050  -44.509 112.160  1.00 70.49 464 A 1 
ATOM 3833 C C   . VAL A 0 464 . -97.060  -45.220 111.227  1.00 70.49 464 A 1 
ATOM 3834 C CB  . VAL A 0 464 . -97.664  -44.653 113.648  1.00 70.49 464 A 1 
ATOM 3835 O O   . VAL A 0 464 . -96.085  -44.611 110.792  1.00 70.49 464 A 1 
ATOM 3836 C CG1 . VAL A 0 464 . -96.212  -44.248 113.932  1.00 70.49 464 A 1 
ATOM 3837 C CG2 . VAL A 0 464 . -98.563  -43.765 114.526  1.00 70.49 464 A 1 
ATOM 3838 N N   . GLU A 0 465 . -97.324  -46.473 110.842  1.00 72.78 465 A 1 
ATOM 3839 C CA  . GLU A 0 465 . -96.450  -47.227 109.927  1.00 72.78 465 A 1 
ATOM 3840 C C   . GLU A 0 465 . -96.457  -46.691 108.484  1.00 72.78 465 A 1 
ATOM 3841 C CB  . GLU A 0 465 . -96.834  -48.717 109.939  1.00 72.78 465 A 1 
ATOM 3842 O O   . GLU A 0 465 . -95.461  -46.840 107.775  1.00 72.78 465 A 1 
ATOM 3843 C CG  . GLU A 0 465 . -96.242  -49.455 111.150  1.00 72.78 465 A 1 
ATOM 3844 C CD  . GLU A 0 465 . -96.557  -50.962 111.152  1.00 72.78 465 A 1 
ATOM 3845 O OE1 . GLU A 0 465 . -95.759  -51.714 111.755  1.00 72.78 465 A 1 
ATOM 3846 O OE2 . GLU A 0 465 . -97.587  -51.358 110.559  1.00 72.78 465 A 1 
ATOM 3847 N N   . ALA A 0 466 . -97.532  -46.030 108.039  1.00 74.95 466 A 1 
ATOM 3848 C CA  . ALA A 0 466 . -97.636  -45.520 106.670  1.00 74.95 466 A 1 
ATOM 3849 C C   . ALA A 0 466 . -96.667  -44.352 106.400  1.00 74.95 466 A 1 
ATOM 3850 C CB  . ALA A 0 466 . -99.097  -45.134 106.405  1.00 74.95 466 A 1 
ATOM 3851 O O   . ALA A 0 466 . -95.968  -44.346 105.386  1.00 74.95 466 A 1 
ATOM 3852 N N   . HIS A 0 467 . -96.554  -43.406 107.336  1.00 71.76 467 A 1 
ATOM 3853 C CA  . HIS A 0 467 . -95.749  -42.193 107.151  1.00 71.76 467 A 1 
ATOM 3854 C C   . HIS A 0 467 . -94.232  -42.444 107.121  1.00 71.76 467 A 1 
ATOM 3855 C CB  . HIS A 0 467 . -96.124  -41.181 108.240  1.00 71.76 467 A 1 
ATOM 3856 O O   . HIS A 0 467 . -93.491  -41.673 106.517  1.00 71.76 467 A 1 
ATOM 3857 C CG  . HIS A 0 467 . -97.476  -40.558 108.010  1.00 71.76 467 A 1 
ATOM 3858 C CD2 . HIS A 0 467 . -98.619  -40.763 108.738  1.00 71.76 467 A 1 
ATOM 3859 N ND1 . HIS A 0 467 . -97.791  -39.675 107.000  1.00 71.76 467 A 1 
ATOM 3860 C CE1 . HIS A 0 467 . -99.086  -39.346 107.127  1.00 71.76 467 A 1 
ATOM 3861 N NE2 . HIS A 0 467 . -99.634  -39.981 108.177  1.00 71.76 467 A 1 
ATOM 3862 N N   . SER A 0 468 . -93.740  -43.535 107.718  1.00 75.99 468 A 1 
ATOM 3863 C CA  . SER A 0 468 . -92.305  -43.858 107.693  1.00 75.99 468 A 1 
ATOM 3864 C C   . SER A 0 468 . -91.810  -44.348 106.324  1.00 75.99 468 A 1 
ATOM 3865 C CB  . SER A 0 468 . -91.986  -44.911 108.755  1.00 75.99 468 A 1 
ATOM 3866 O O   . SER A 0 468 . -90.610  -44.281 106.063  1.00 75.99 468 A 1 
ATOM 3867 O OG  . SER A 0 468 . -90.588  -45.119 108.824  1.00 75.99 468 A 1 
ATOM 3868 N N   . LYS A 0 469 . -92.692  -44.868 105.461  1.00 80.48 469 A 1 
ATOM 3869 C CA  . LYS A 0 469 . -92.314  -45.421 104.148  1.00 80.48 469 A 1 
ATOM 3870 C C   . LYS A 0 469 . -92.044  -44.337 103.105  1.00 80.48 469 A 1 
ATOM 3871 C CB  . LYS A 0 469 . -93.410  -46.390 103.669  1.00 80.48 469 A 1 
ATOM 3872 O O   . LYS A 0 469 . -91.137  -44.485 102.295  1.00 80.48 469 A 1 
ATOM 3873 C CG  . LYS A 0 469 . -92.876  -47.822 103.555  1.00 80.48 469 A 1 
ATOM 3874 C CD  . LYS A 0 469 . -94.007  -48.754 103.116  1.00 80.48 469 A 1 
ATOM 3875 C CE  . LYS A 0 469 . -93.492  -50.188 102.992  1.00 80.48 469 A 1 
ATOM 3876 N NZ  . LYS A 0 469 . -94.590  -51.099 102.591  1.00 80.48 469 A 1 
ATOM 3877 N N   . GLU A 0 470 . -92.800  -43.247 103.164  1.00 75.08 470 A 1 
ATOM 3878 C CA  . GLU A 0 470 . -92.763  -42.150 102.189  1.00 75.08 470 A 1 
ATOM 3879 C C   . GLU A 0 470 . -91.427  -41.382 102.218  1.00 75.08 470 A 1 
ATOM 3880 C CB  . GLU A 0 470 . -93.961  -41.232 102.498  1.00 75.08 470 A 1 
ATOM 3881 O O   . GLU A 0 470 . -90.892  -41.004 101.178  1.00 75.08 470 A 1 
ATOM 3882 C CG  . GLU A 0 470 . -94.754  -40.838 101.245  1.00 75.08 470 A 1 
ATOM 3883 C CD  . GLU A 0 470 . -96.049  -40.072 101.580  1.00 75.08 470 A 1 
ATOM 3884 O OE1 . GLU A 0 470 . -96.832  -39.833 100.635  1.00 75.08 470 A 1 
ATOM 3885 O OE2 . GLU A 0 470 . -96.266  -39.746 102.774  1.00 75.08 470 A 1 
ATOM 3886 N N   . LEU A 0 471 . -90.826  -41.221 103.404  1.00 75.97 471 A 1 
ATOM 3887 C CA  . LEU A 0 471 . -89.558  -40.498 103.571  1.00 75.97 471 A 1 
ATOM 3888 C C   . LEU A 0 471 . -88.373  -41.207 102.884  1.00 75.97 471 A 1 
ATOM 3889 C CB  . LEU A 0 471 . -89.300  -40.311 105.079  1.00 75.97 471 A 1 
ATOM 3890 O O   . LEU A 0 471 . -87.494  -40.554 102.324  1.00 75.97 471 A 1 
ATOM 3891 C CG  . LEU A 0 471 . -88.336  -39.149 105.387  1.00 75.97 471 A 1 
ATOM 3892 C CD1 . LEU A 0 471 . -89.071  -37.805 105.362  1.00 75.97 471 A 1 
ATOM 3893 C CD2 . LEU A 0 471 . -87.721  -39.323 106.776  1.00 75.97 471 A 1 
ATOM 3894 N N   . VAL A 0 472 . -88.365  -42.545 102.893  1.00 79.04 472 A 1 
ATOM 3895 C CA  . VAL A 0 472 . -87.291  -43.367 102.303  1.00 79.04 472 A 1 
ATOM 3896 C C   . VAL A 0 472 . -87.302  -43.302 100.772  1.00 79.04 472 A 1 
ATOM 3897 C CB  . VAL A 0 472 . -87.409  -44.825 102.798  1.00 79.04 472 A 1 
ATOM 3898 O O   . VAL A 0 472 . -86.248  -43.370 100.137  1.00 79.04 472 A 1 
ATOM 3899 C CG1 . VAL A 0 472 . -86.393  -45.772 102.143  1.00 79.04 472 A 1 
ATOM 3900 C CG2 . VAL A 0 472 . -87.195  -44.905 104.317  1.00 79.04 472 A 1 
ATOM 3901 N N   . GLU A 0 473 . -88.474  -43.152 100.152  1.00 78.55 473 A 1 
ATOM 3902 C CA  . GLU A 0 473 . -88.573  -43.034 98.692   1.00 78.55 473 A 1 
ATOM 3903 C C   . GLU A 0 473 . -88.006  -41.701 98.183   1.00 78.55 473 A 1 
ATOM 3904 C CB  . GLU A 0 473 . -90.022  -43.256 98.228   1.00 78.55 473 A 1 
ATOM 3905 O O   . GLU A 0 473 . -87.339  -41.669 97.145   1.00 78.55 473 A 1 
ATOM 3906 C CG  . GLU A 0 473 . -90.454  -44.717 98.450   1.00 78.55 473 A 1 
ATOM 3907 C CD  . GLU A 0 473 . -91.752  -45.105 97.724   1.00 78.55 473 A 1 
ATOM 3908 O OE1 . GLU A 0 473 . -91.929  -46.330 97.511   1.00 78.55 473 A 1 
ATOM 3909 O OE2 . GLU A 0 473 . -92.547  -44.207 97.380   1.00 78.55 473 A 1 
ATOM 3910 N N   . TRP A 0 474 . -88.169  -40.624 98.954   1.00 80.75 474 A 1 
ATOM 3911 C CA  . TRP A 0 474 . -87.712  -39.284 98.577   1.00 80.75 474 A 1 
ATOM 3912 C C   . TRP A 0 474 . -86.178  -39.155 98.514   1.00 80.75 474 A 1 
ATOM 3913 C CB  . TRP A 0 474 . -88.327  -38.282 99.561   1.00 80.75 474 A 1 
ATOM 3914 O O   . TRP A 0 474 . -85.628  -38.529 97.603   1.00 80.75 474 A 1 
ATOM 3915 C CG  . TRP A 0 474 . -88.506  -36.910 98.998   1.00 80.75 474 A 1 
ATOM 3916 C CD1 . TRP A 0 474 . -89.593  -36.499 98.309   1.00 80.75 474 A 1 
ATOM 3917 C CD2 . TRP A 0 474 . -87.596  -35.770 99.031   1.00 80.75 474 A 1 
ATOM 3918 C CE2 . TRP A 0 474 . -88.223  -34.678 98.358   1.00 80.75 474 A 1 
ATOM 3919 C CE3 . TRP A 0 474 . -86.310  -35.542 99.567   1.00 80.75 474 A 1 
ATOM 3920 N NE1 . TRP A 0 474 . -89.434  -35.183 97.931   1.00 80.75 474 A 1 
ATOM 3921 C CH2 . TRP A 0 474 . -86.353  -33.213 98.826   1.00 80.75 474 A 1 
ATOM 3922 C CZ2 . TRP A 0 474 . -87.620  -33.416 98.248   1.00 80.75 474 A 1 
ATOM 3923 C CZ3 . TRP A 0 474 . -85.696  -34.278 99.469   1.00 80.75 474 A 1 
ATOM 3924 N N   . GLU A 0 475 . -85.452  -39.788 99.443   1.00 78.62 475 A 1 
ATOM 3925 C CA  . GLU A 0 475 . -83.979  -39.797 99.441   1.00 78.62 475 A 1 
ATOM 3926 C C   . GLU A 0 475 . -83.402  -40.529 98.219   1.00 78.62 475 A 1 
ATOM 3927 C CB  . GLU A 0 475 . -83.451  -40.451 100.728  1.00 78.62 475 A 1 
ATOM 3928 O O   . GLU A 0 475 . -82.397  -40.102 97.637   1.00 78.62 475 A 1 
ATOM 3929 C CG  . GLU A 0 475 . -83.706  -39.589 101.974  1.00 78.62 475 A 1 
ATOM 3930 C CD  . GLU A 0 475 . -83.079  -40.184 103.248  1.00 78.62 475 A 1 
ATOM 3931 O OE1 . GLU A 0 475 . -82.795  -39.386 104.170  1.00 78.62 475 A 1 
ATOM 3932 O OE2 . GLU A 0 475 . -82.861  -41.417 103.290  1.00 78.62 475 A 1 
ATOM 3933 N N   . LYS A 0 476 . -84.068  -41.604 97.780   1.00 83.84 476 A 1 
ATOM 3934 C CA  . LYS A 0 476 . -83.655  -42.400 96.619   1.00 83.84 476 A 1 
ATOM 3935 C C   . LYS A 0 476 . -83.759  -41.606 95.314   1.00 83.84 476 A 1 
ATOM 3936 C CB  . LYS A 0 476 . -84.505  -43.676 96.596   1.00 83.84 476 A 1 
ATOM 3937 O O   . LYS A 0 476 . -82.869  -41.698 94.468   1.00 83.84 476 A 1 
ATOM 3938 C CG  . LYS A 0 476 . -83.982  -44.709 95.591   1.00 83.84 476 A 1 
ATOM 3939 C CD  . LYS A 0 476 . -84.874  -45.952 95.639   1.00 83.84 476 A 1 
ATOM 3940 C CE  . LYS A 0 476 . -84.401  -46.982 94.613   1.00 83.84 476 A 1 
ATOM 3941 N NZ  . LYS A 0 476 . -85.329  -48.138 94.583   1.00 83.84 476 A 1 
ATOM 3942 N N   . GLU A 0 477 . -84.805  -40.799 95.160   1.00 82.55 477 A 1 
ATOM 3943 C CA  . GLU A 0 477 . -85.036  -39.993 93.956   1.00 82.55 477 A 1 
ATOM 3944 C C   . GLU A 0 477 . -83.986  -38.876 93.792   1.00 82.55 477 A 1 
ATOM 3945 C CB  . GLU A 0 477 . -86.467  -39.440 94.022   1.00 82.55 477 A 1 
ATOM 3946 O O   . GLU A 0 477 . -83.457  -38.652 92.697   1.00 82.55 477 A 1 
ATOM 3947 C CG  . GLU A 0 477 . -86.947  -38.942 92.652   1.00 82.55 477 A 1 
ATOM 3948 C CD  . GLU A 0 477 . -88.392  -38.418 92.669   1.00 82.55 477 A 1 
ATOM 3949 O OE1 . GLU A 0 477 . -88.931  -38.232 91.556   1.00 82.55 477 A 1 
ATOM 3950 O OE2 . GLU A 0 477 . -88.913  -38.142 93.772   1.00 82.55 477 A 1 
ATOM 3951 N N   . LYS A 0 478 . -83.595  -38.212 94.890   1.00 81.96 478 A 1 
ATOM 3952 C CA  . LYS A 0 478 . -82.565  -37.157 94.861   1.00 81.96 478 A 1 
ATOM 3953 C C   . LYS A 0 478 . -81.175  -37.672 94.488   1.00 81.96 478 A 1 
ATOM 3954 C CB  . LYS A 0 478 . -82.523  -36.426 96.215   1.00 81.96 478 A 1 
ATOM 3955 O O   . LYS A 0 478 . -80.440  -36.963 93.793   1.00 81.96 478 A 1 
ATOM 3956 C CG  . LYS A 0 478 . -83.709  -35.477 96.444   1.00 81.96 478 A 1 
ATOM 3957 C CD  . LYS A 0 478 . -83.712  -34.292 95.467   1.00 81.96 478 A 1 
ATOM 3958 C CE  . LYS A 0 478 . -84.861  -33.350 95.826   1.00 81.96 478 A 1 
ATOM 3959 N NZ  . LYS A 0 478 . -85.035  -32.288 94.807   1.00 81.96 478 A 1 
ATOM 3960 N N   . PHE A 0 479 . -80.816  -38.881 94.913   1.00 82.91 479 A 1 
ATOM 3961 C CA  . PHE A 0 479 . -79.526  -39.490 94.582   1.00 82.91 479 A 1 
ATOM 3962 C C   . PHE A 0 479 . -79.390  -39.793 93.078   1.00 82.91 479 A 1 
ATOM 3963 C CB  . PHE A 0 479 . -79.345  -40.748 95.439   1.00 82.91 479 A 1 
ATOM 3964 O O   . PHE A 0 479 . -78.347  -39.512 92.482   1.00 82.91 479 A 1 
ATOM 3965 C CG  . PHE A 0 479 . -77.992  -41.408 95.264   1.00 82.91 479 A 1 
ATOM 3966 C CD1 . PHE A 0 479 . -77.854  -42.526 94.420   1.00 82.91 479 A 1 
ATOM 3967 C CD2 . PHE A 0 479 . -76.866  -40.894 95.934   1.00 82.91 479 A 1 
ATOM 3968 C CE1 . PHE A 0 479 . -76.596  -43.134 94.257   1.00 82.91 479 A 1 
ATOM 3969 C CE2 . PHE A 0 479 . -75.607  -41.499 95.768   1.00 82.91 479 A 1 
ATOM 3970 C CZ  . PHE A 0 479 . -75.473  -42.622 94.931   1.00 82.91 479 A 1 
ATOM 3971 N N   . GLU A 0 480 . -80.450  -40.289 92.432   1.00 85.39 480 A 1 
ATOM 3972 C CA  . GLU A 0 480 . -80.430  -40.571 90.987   1.00 85.39 480 A 1 
ATOM 3973 C C   . GLU A 0 480 . -80.320  -39.294 90.138   1.00 85.39 480 A 1 
ATOM 3974 C CB  . GLU A 0 480 . -81.657  -41.408 90.587   1.00 85.39 480 A 1 
ATOM 3975 O O   . GLU A 0 480 . -79.565  -39.260 89.162   1.00 85.39 480 A 1 
ATOM 3976 C CG  . GLU A 0 480 . -81.551  -42.881 91.031   1.00 85.39 480 A 1 
ATOM 3977 C CD  . GLU A 0 480 . -80.332  -43.631 90.446   1.00 85.39 480 A 1 
ATOM 3978 O OE1 . GLU A 0 480 . -79.841  -44.587 91.093   1.00 85.39 480 A 1 
ATOM 3979 O OE2 . GLU A 0 480 . -79.832  -43.262 89.358   1.00 85.39 480 A 1 
ATOM 3980 N N   . LEU A 0 481 . -80.963  -38.196 90.548   1.00 84.37 481 A 1 
ATOM 3981 C CA  . LEU A 0 481 . -80.808  -36.895 89.880   1.00 84.37 481 A 1 
ATOM 3982 C C   . LEU A 0 481 . -79.354  -36.390 89.900   1.00 84.37 481 A 1 
ATOM 3983 C CB  . LEU A 0 481 . -81.748  -35.874 90.543   1.00 84.37 481 A 1 
ATOM 3984 O O   . LEU A 0 481 . -78.855  -35.885 88.891   1.00 84.37 481 A 1 
ATOM 3985 C CG  . LEU A 0 481 . -83.216  -36.009 90.100   1.00 84.37 481 A 1 
ATOM 3986 C CD1 . LEU A 0 481 . -84.108  -35.210 91.051   1.00 84.37 481 A 1 
ATOM 3987 C CD2 . LEU A 0 481 . -83.421  -35.463 88.683   1.00 84.37 481 A 1 
ATOM 3988 N N   . TRP A 0 482 . -78.649  -36.555 91.023   1.00 82.14 482 A 1 
ATOM 3989 C CA  . TRP A 0 482 . -77.230  -36.192 91.136   1.00 82.14 482 A 1 
ATOM 3990 C C   . TRP A 0 482 . -76.338  -37.022 90.210   1.00 82.14 482 A 1 
ATOM 3991 C CB  . TRP A 0 482 . -76.780  -36.332 92.595   1.00 82.14 482 A 1 
ATOM 3992 O O   . TRP A 0 482 . -75.422  -36.489 89.577   1.00 82.14 482 A 1 
ATOM 3993 C CG  . TRP A 0 482 . -76.810  -35.050 93.356   1.00 82.14 482 A 1 
ATOM 3994 C CD1 . TRP A 0 482 . -77.919  -34.411 93.790   1.00 82.14 482 A 1 
ATOM 3995 C CD2 . TRP A 0 482 . -75.678  -34.228 93.771   1.00 82.14 482 A 1 
ATOM 3996 C CE2 . TRP A 0 482 . -76.183  -33.086 94.460   1.00 82.14 482 A 1 
ATOM 3997 C CE3 . TRP A 0 482 . -74.277  -34.338 93.639   1.00 82.14 482 A 1 
ATOM 3998 N NE1 . TRP A 0 482 . -77.553  -33.246 94.438   1.00 82.14 482 A 1 
ATOM 3999 C CH2 . TRP A 0 482 . -73.949  -32.243 94.854   1.00 82.14 482 A 1 
ATOM 4000 C CZ2 . TRP A 0 482 . -75.340  -32.102 94.997   1.00 82.14 482 A 1 
ATOM 4001 C CZ3 . TRP A 0 482 . -73.421  -33.358 94.177   1.00 82.14 482 A 1 
ATOM 4002 N N   . LYS A 0 483 . -76.630  -38.317 90.079   1.00 87.06 483 A 1 
ATOM 4003 C CA  . LYS A 0 483 . -75.905  -39.233 89.193   1.00 87.06 483 A 1 
ATOM 4004 C C   . LYS A 0 483 . -76.058  -38.845 87.720   1.00 87.06 483 A 1 
ATOM 4005 C CB  . LYS A 0 483 . -76.432  -40.638 89.479   1.00 87.06 483 A 1 
ATOM 4006 O O   . LYS A 0 483 . -75.067  -38.812 86.992   1.00 87.06 483 A 1 
ATOM 4007 C CG  . LYS A 0 483 . -75.546  -41.753 88.919   1.00 87.06 483 A 1 
ATOM 4008 C CD  . LYS A 0 483 . -76.244  -43.061 89.290   1.00 87.06 483 A 1 
ATOM 4009 C CE  . LYS A 0 483 . -75.473  -44.310 88.883   1.00 87.06 483 A 1 
ATOM 4010 N NZ  . LYS A 0 483 . -76.310  -45.481 89.234   1.00 87.06 483 A 1 
ATOM 4011 N N   . ILE A 0 484 . -77.271  -38.478 87.301   1.00 87.59 484 A 1 
ATOM 4012 C CA  . ILE A 0 484 . -77.540  -37.970 85.946   1.00 87.59 484 A 1 
ATOM 4013 C C   . ILE A 0 484 . -76.742  -36.686 85.686   1.00 87.59 484 A 1 
ATOM 4014 C CB  . ILE A 0 484 . -79.059  -37.761 85.735   1.00 87.59 484 A 1 
ATOM 4015 O O   . ILE A 0 484 . -76.090  -36.571 84.647   1.00 87.59 484 A 1 
ATOM 4016 C CG1 . ILE A 0 484 . -79.791  -39.123 85.757   1.00 87.59 484 A 1 
ATOM 4017 C CG2 . ILE A 0 484 . -79.341  -37.032 84.405   1.00 87.59 484 A 1 
ATOM 4018 C CD1 . ILE A 0 484 . -81.318  -39.004 85.858   1.00 87.59 484 A 1 
ATOM 4019 N N   . LYS A 0 485 . -76.735  -35.740 86.635   1.00 87.38 485 A 1 
ATOM 4020 C CA  . LYS A 0 485 . -76.025  -34.463 86.465   1.00 87.38 485 A 1 
ATOM 4021 C C   . LYS A 0 485 . -74.507  -34.639 86.349   1.00 87.38 485 A 1 
ATOM 4022 C CB  . LYS A 0 485 . -76.405  -33.504 87.610   1.00 87.38 485 A 1 
ATOM 4023 O O   . LYS A 0 485 . -73.881  -33.970 85.529   1.00 87.38 485 A 1 
ATOM 4024 C CG  . LYS A 0 485 . -76.007  -32.042 87.336   1.00 87.38 485 A 1 
ATOM 4025 C CD  . LYS A 0 485 . -76.861  -31.415 86.222   1.00 87.38 485 A 1 
ATOM 4026 C CE  . LYS A 0 485 . -76.347  -30.030 85.827   1.00 87.38 485 A 1 
ATOM 4027 N NZ  . LYS A 0 485 . -77.036  -29.557 84.599   1.00 87.38 485 A 1 
ATOM 4028 N N   . MET A 0 486 . -73.924  -35.556 87.121   1.00 86.18 486 A 1 
ATOM 4029 C CA  . MET A 0 486 . -72.492  -35.869 87.032   1.00 86.18 486 A 1 
ATOM 4030 C C   . MET A 0 486 . -72.113  -36.531 85.704   1.00 86.18 486 A 1 
ATOM 4031 C CB  . MET A 0 486 . -72.065  -36.750 88.217   1.00 86.18 486 A 1 
ATOM 4032 O O   . MET A 0 486 . -71.046  -36.233 85.169   1.00 86.18 486 A 1 
ATOM 4033 C CG  . MET A 0 486 . -71.960  -35.933 89.510   1.00 86.18 486 A 1 
ATOM 4034 S SD  . MET A 0 486 . -70.671  -34.650 89.486   1.00 86.18 486 A 1 
ATOM 4035 C CE  . MET A 0 486 . -69.375  -35.445 90.470   1.00 86.18 486 A 1 
ATOM 4036 N N   . ASN A 0 487 . -72.981  -37.376 85.140   1.00 88.31 487 A 1 
ATOM 4037 C CA  . ASN A 0 487 . -72.747  -37.960 83.818   1.00 88.31 487 A 1 
ATOM 4038 C C   . ASN A 0 487 . -72.800  -36.901 82.710   1.00 88.31 487 A 1 
ATOM 4039 C CB  . ASN A 0 487 . -73.743  -39.100 83.571   1.00 88.31 487 A 1 
ATOM 4040 O O   . ASN A 0 487 . -71.897  -36.866 81.885   1.00 88.31 487 A 1 
ATOM 4041 C CG  . ASN A 0 487 . -73.448  -40.344 84.388   1.00 88.31 487 A 1 
ATOM 4042 N ND2 . ASN A 0 487 . -74.421  -41.214 84.524   1.00 88.31 487 A 1 
ATOM 4043 O OD1 . ASN A 0 487 . -72.360  -40.586 84.890   1.00 88.31 487 A 1 
ATOM 4044 N N   . GLN A 0 488 . -73.766  -35.976 82.749   1.00 86.37 488 A 1 
ATOM 4045 C CA  . GLN A 0 488 . -73.835  -34.872 81.778   1.00 86.37 488 A 1 
ATOM 4046 C C   . GLN A 0 488 . -72.559  -34.021 81.768   1.00 86.37 488 A 1 
ATOM 4047 C CB  . GLN A 0 488 . -75.034  -33.968 82.093   1.00 86.37 488 A 1 
ATOM 4048 O O   . GLN A 0 488 . -72.012  -33.749 80.705   1.00 86.37 488 A 1 
ATOM 4049 C CG  . GLN A 0 488 . -76.374  -34.618 81.735   1.00 86.37 488 A 1 
ATOM 4050 C CD  . GLN A 0 488 . -77.572  -33.748 82.108   1.00 86.37 488 A 1 
ATOM 4051 N NE2 . GLN A 0 488 . -78.754  -34.139 81.681   1.00 86.37 488 A 1 
ATOM 4052 O OE1 . GLN A 0 488 . -77.495  -32.732 82.795   1.00 86.37 488 A 1 
ATOM 4053 N N   . LEU A 0 489 . -72.051  -33.641 82.947   1.00 87.08 489 A 1 
ATOM 4054 C CA  . LEU A 0 489 . -70.803  -32.874 83.051   1.00 87.08 489 A 1 
ATOM 4055 C C   . LEU A 0 489 . -69.588  -33.661 82.544   1.00 87.08 489 A 1 
ATOM 4056 C CB  . LEU A 0 489 . -70.580  -32.465 84.518   1.00 87.08 489 A 1 
ATOM 4057 O O   . LEU A 0 489 . -68.647  -33.075 82.009   1.00 87.08 489 A 1 
ATOM 4058 C CG  . LEU A 0 489 . -71.497  -31.332 85.005   1.00 87.08 489 A 1 
ATOM 4059 C CD1 . LEU A 0 489 . -71.327  -31.165 86.517   1.00 87.08 489 A 1 
ATOM 4060 C CD2 . LEU A 0 489 . -71.164  -29.995 84.340   1.00 87.08 489 A 1 
ATOM 4061 N N   . LYS A 0 490 . -69.588  -34.986 82.716   1.00 90.50 490 A 1 
ATOM 4062 C CA  . LYS A 0 490 . -68.534  -35.853 82.189   1.00 90.50 490 A 1 
ATOM 4063 C C   . LYS A 0 490 . -68.579  -35.915 80.663   1.00 90.50 490 A 1 
ATOM 4064 C CB  . LYS A 0 490 . -68.650  -37.238 82.831   1.00 90.50 490 A 1 
ATOM 4065 O O   . LYS A 0 490 . -67.538  -35.725 80.042   1.00 90.50 490 A 1 
ATOM 4066 C CG  . LYS A 0 490 . -67.477  -38.122 82.407   1.00 90.50 490 A 1 
ATOM 4067 C CD  . LYS A 0 490 . -67.641  -39.522 82.987   1.00 90.50 490 A 1 
ATOM 4068 C CE  . LYS A 0 490 . -66.514  -40.381 82.420   1.00 90.50 490 A 1 
ATOM 4069 N NZ  . LYS A 0 490 . -66.733  -41.806 82.748   1.00 90.50 490 A 1 
ATOM 4070 N N   . ASP A 0 491 . -69.759  -36.114 80.086   1.00 89.07 491 A 1 
ATOM 4071 C CA  . ASP A 0 491 . -69.951  -36.184 78.635   1.00 89.07 491 A 1 
ATOM 4072 C C   . ASP A 0 491 . -69.587  -34.850 77.962   1.00 89.07 491 A 1 
ATOM 4073 C CB  . ASP A 0 491 . -71.408  -36.578 78.324   1.00 89.07 491 A 1 
ATOM 4074 O O   . ASP A 0 491 . -68.908  -34.834 76.938   1.00 89.07 491 A 1 
ATOM 4075 C CG  . ASP A 0 491 . -71.805  -37.987 78.795   1.00 89.07 491 A 1 
ATOM 4076 O OD1 . ASP A 0 491 . -70.906  -38.832 79.019   1.00 89.07 491 A 1 
ATOM 4077 O OD2 . ASP A 0 491 . -73.029  -38.219 78.934   1.00 89.07 491 A 1 
ATOM 4078 N N   . GLU A 0 492 . -69.953  -33.720 78.576   1.00 86.38 492 A 1 
ATOM 4079 C CA  . GLU A 0 492 . -69.604  -32.379 78.092   1.00 86.38 492 A 1 
ATOM 4080 C C   . GLU A 0 492 . -68.084  -32.133 78.143   1.00 86.38 492 A 1 
ATOM 4081 C CB  . GLU A 0 492 . -70.401  -31.356 78.920   1.00 86.38 492 A 1 
ATOM 4082 O O   . GLU A 0 492 . -67.493  -31.642 77.177   1.00 86.38 492 A 1 
ATOM 4083 C CG  . GLU A 0 492 . -70.456  -29.954 78.299   1.00 86.38 492 A 1 
ATOM 4084 C CD  . GLU A 0 492 . -71.417  -29.015 79.056   1.00 86.38 492 A 1 
ATOM 4085 O OE1 . GLU A 0 492 . -71.903  -28.050 78.425   1.00 86.38 492 A 1 
ATOM 4086 O OE2 . GLU A 0 492 . -71.667  -29.248 80.265   1.00 86.38 492 A 1 
ATOM 4087 N N   . LYS A 0 493 . -67.416  -32.558 79.228   1.00 87.94 493 A 1 
ATOM 4088 C CA  . LYS A 0 493 . -65.951  -32.495 79.349   1.00 87.94 493 A 1 
ATOM 4089 C C   . LYS A 0 493 . -65.254  -33.367 78.303   1.00 87.94 493 A 1 
ATOM 4090 C CB  . LYS A 0 493 . -65.531  -32.920 80.764   1.00 87.94 493 A 1 
ATOM 4091 O O   . LYS A 0 493 . -64.276  -32.929 77.700   1.00 87.94 493 A 1 
ATOM 4092 C CG  . LYS A 0 493 . -64.059  -32.576 81.056   1.00 87.94 493 A 1 
ATOM 4093 C CD  . LYS A 0 493 . -63.448  -33.464 82.145   1.00 87.94 493 A 1 
ATOM 4094 C CE  . LYS A 0 493 . -63.098  -34.824 81.535   1.00 87.94 493 A 1 
ATOM 4095 N NZ  . LYS A 0 493 . -62.369  -35.692 82.482   1.00 87.94 493 A 1 
ATOM 4096 N N   . ASP A 0 494 . -65.721  -34.597 78.112   1.00 89.86 494 A 1 
ATOM 4097 C CA  . ASP A 0 494 . -65.117  -35.542 77.173   1.00 89.86 494 A 1 
ATOM 4098 C C   . ASP A 0 494 . -65.339  -35.078 75.718   1.00 89.86 494 A 1 
ATOM 4099 C CB  . ASP A 0 494 . -65.623  -36.972 77.467   1.00 89.86 494 A 1 
ATOM 4100 O O   . ASP A 0 494 . -64.403  -35.130 74.919   1.00 89.86 494 A 1 
ATOM 4101 C CG  . ASP A 0 494 . -65.099  -37.576 78.796   1.00 89.86 494 A 1 
ATOM 4102 O OD1 . ASP A 0 494 . -64.126  -37.038 79.394   1.00 89.86 494 A 1 
ATOM 4103 O OD2 . ASP A 0 494 . -65.623  -38.632 79.230   1.00 89.86 494 A 1 
ATOM 4104 N N   . SER A 0 495 . -66.504  -34.498 75.400   1.00 89.73 495 A 1 
ATOM 4105 C CA  . SER A 0 495 . -66.765  -33.851 74.106   1.00 89.73 495 A 1 
ATOM 4106 C C   . SER A 0 495 . -65.832  -32.664 73.853   1.00 89.73 495 A 1 
ATOM 4107 C CB  . SER A 0 495 . -68.219  -33.374 74.026   1.00 89.73 495 A 1 
ATOM 4108 O O   . SER A 0 495 . -65.284  -32.552 72.759   1.00 89.73 495 A 1 
ATOM 4109 O OG  . SER A 0 495 . -68.509  -32.892 72.725   1.00 89.73 495 A 1 
ATOM 4110 N N   . PHE A 0 496 . -65.613  -31.793 74.844   1.00 88.60 496 A 1 
ATOM 4111 C CA  . PHE A 0 496 . -64.701  -30.652 74.705   1.00 88.60 496 A 1 
ATOM 4112 C C   . PHE A 0 496 . -63.250  -31.100 74.474   1.00 88.60 496 A 1 
ATOM 4113 C CB  . PHE A 0 496 . -64.810  -29.765 75.954   1.00 88.60 496 A 1 
ATOM 4114 O O   . PHE A 0 496 . -62.553  -30.548 73.624   1.00 88.60 496 A 1 
ATOM 4115 C CG  . PHE A 0 496 . -63.917  -28.540 75.907   1.00 88.60 496 A 1 
ATOM 4116 C CD1 . PHE A 0 496 . -62.677  -28.532 76.576   1.00 88.60 496 A 1 
ATOM 4117 C CD2 . PHE A 0 496 . -64.313  -27.415 75.161   1.00 88.60 496 A 1 
ATOM 4118 C CE1 . PHE A 0 496 . -61.840  -27.404 76.499   1.00 88.60 496 A 1 
ATOM 4119 C CE2 . PHE A 0 496 . -63.475  -26.289 75.081   1.00 88.60 496 A 1 
ATOM 4120 C CZ  . PHE A 0 496 . -62.239  -26.283 75.749   1.00 88.60 496 A 1 
ATOM 4121 N N   . ILE A 0 497 . -62.795  -32.131 75.195   1.00 88.61 497 A 1 
ATOM 4122 C CA  . ILE A 0 497 . -61.457  -32.711 75.006   1.00 88.61 497 A 1 
ATOM 4123 C C   . ILE A 0 497 . -61.289  -33.239 73.579   1.00 88.61 497 A 1 
ATOM 4124 C CB  . ILE A 0 497 . -61.197  -33.810 76.063   1.00 88.61 497 A 1 
ATOM 4125 O O   . ILE A 0 497 . -60.219  -33.065 72.994   1.00 88.61 497 A 1 
ATOM 4126 C CG1 . ILE A 0 497 . -60.982  -33.149 77.443   1.00 88.61 497 A 1 
ATOM 4127 C CG2 . ILE A 0 497 . -59.979  -34.691 75.707   1.00 88.61 497 A 1 
ATOM 4128 C CD1 . ILE A 0 497 . -60.970  -34.138 78.615   1.00 88.61 497 A 1 
ATOM 4129 N N   . GLU A 0 498 . -62.317  -33.873 73.018   1.00 88.34 498 A 1 
ATOM 4130 C CA  . GLU A 0 498 . -62.228  -34.445 71.677   1.00 88.34 498 A 1 
ATOM 4131 C C   . GLU A 0 498 . -62.211  -33.369 70.585   1.00 88.34 498 A 1 
ATOM 4132 C CB  . GLU A 0 498 . -63.321  -35.510 71.494   1.00 88.34 498 A 1 
ATOM 4133 O O   . GLU A 0 498 . -61.383  -33.456 69.677   1.00 88.34 498 A 1 
ATOM 4134 C CG  . GLU A 0 498 . -62.878  -36.642 70.554   1.00 88.34 498 A 1 
ATOM 4135 C CD  . GLU A 0 498 . -61.624  -37.418 71.028   1.00 88.34 498 A 1 
ATOM 4136 O OE1 . GLU A 0 498 . -61.066  -38.195 70.225   1.00 88.34 498 A 1 
ATOM 4137 O OE2 . GLU A 0 498 . -61.144  -37.261 72.186   1.00 88.34 498 A 1 
ATOM 4138 N N   . THR A 0 499 . -62.991  -32.291 70.737   1.00 87.64 499 A 1 
ATOM 4139 C CA  . THR A 0 499 . -62.906  -31.111 69.858   1.00 87.64 499 A 1 
ATOM 4140 C C   . THR A 0 499 . -61.500  -30.505 69.873   1.00 87.64 499 A 1 
ATOM 4141 C CB  . THR A 0 499 . -63.932  -30.039 70.261   1.00 87.64 499 A 1 
ATOM 4142 O O   . THR A 0 499 . -60.905  -30.297 68.819   1.00 87.64 499 A 1 
ATOM 4143 C CG2 . THR A 0 499 . -64.021  -28.903 69.244   1.00 87.64 499 A 1 
ATOM 4144 O OG1 . THR A 0 499 . -65.223  -30.595 70.338   1.00 87.64 499 A 1 
ATOM 4145 N N   . VAL A 0 500 . -60.907  -30.309 71.058   1.00 86.82 500 A 1 
ATOM 4146 C CA  . VAL A 0 500 . -59.546  -29.750 71.184   1.00 86.82 500 A 1 
ATOM 4147 C C   . VAL A 0 500 . -58.487  -30.674 70.567   1.00 86.82 500 A 1 
ATOM 4148 C CB  . VAL A 0 500 . -59.226  -29.442 72.661   1.00 86.82 500 A 1 
ATOM 4149 O O   . VAL A 0 500 . -57.517  -30.198 69.972   1.00 86.82 500 A 1 
ATOM 4150 C CG1 . VAL A 0 500 . -57.764  -29.025 72.886   1.00 86.82 500 A 1 
ATOM 4151 C CG2 . VAL A 0 500 . -60.100  -28.293 73.182   1.00 86.82 500 A 1 
ATOM 4152 N N   . LYS A 0 501 . -58.641  -32.002 70.672   1.00 90.24 501 A 1 
ATOM 4153 C CA  . LYS A 0 501 . -57.735  -32.948 69.997   1.00 90.24 501 A 1 
ATOM 4154 C C   . LYS A 0 501 . -57.855  -32.871 68.480   1.00 90.24 501 A 1 
ATOM 4155 C CB  . LYS A 0 501 . -58.027  -34.387 70.410   1.00 90.24 501 A 1 
ATOM 4156 O O   . LYS A 0 501 . -56.826  -32.949 67.807   1.00 90.24 501 A 1 
ATOM 4157 C CG  . LYS A 0 501 . -57.506  -34.767 71.798   1.00 90.24 501 A 1 
ATOM 4158 C CD  . LYS A 0 501 . -57.833  -36.250 71.966   1.00 90.24 501 A 1 
ATOM 4159 C CE  . LYS A 0 501 . -57.842  -36.711 73.416   1.00 90.24 501 A 1 
ATOM 4160 N NZ  . LYS A 0 501 . -58.804  -37.833 73.517   1.00 90.24 501 A 1 
ATOM 4161 N N   . GLN A 0 502 . -59.073  -32.743 67.960   1.00 89.08 502 A 1 
ATOM 4162 C CA  . GLN A 0 502 . -59.316  -32.633 66.528   1.00 89.08 502 A 1 
ATOM 4163 C C   . GLN A 0 502 . -58.707  -31.340 65.970   1.00 89.08 502 A 1 
ATOM 4164 C CB  . GLN A 0 502 . -60.821  -32.757 66.263   1.00 89.08 502 A 1 
ATOM 4165 O O   . GLN A 0 502 . -57.904  -31.409 65.042   1.00 89.08 502 A 1 
ATOM 4166 C CG  . GLN A 0 502 . -61.085  -32.851 64.757   1.00 89.08 502 A 1 
ATOM 4167 C CD  . GLN A 0 502 . -62.549  -33.061 64.402   1.00 89.08 502 A 1 
ATOM 4168 N NE2 . GLN A 0 502 . -62.884  -32.867 63.150   1.00 89.08 502 A 1 
ATOM 4169 O OE1 . GLN A 0 502 . -63.399  -33.408 65.208   1.00 89.08 502 A 1 
ATOM 4170 N N   . GLU A 0 503 . -58.956  -30.194 66.610   1.00 86.18 503 A 1 
ATOM 4171 C CA  . GLU A 0 503 . -58.352  -28.907 66.232   1.00 86.18 503 A 1 
ATOM 4172 C C   . GLU A 0 503 . -56.813  -28.949 66.287   1.00 86.18 503 A 1 
ATOM 4173 C CB  . GLU A 0 503 . -58.855  -27.806 67.178   1.00 86.18 503 A 1 
ATOM 4174 O O   . GLU A 0 503 . -56.126  -28.439 65.397   1.00 86.18 503 A 1 
ATOM 4175 C CG  . GLU A 0 503 . -60.328  -27.422 66.955   1.00 86.18 503 A 1 
ATOM 4176 C CD  . GLU A 0 503 . -60.822  -26.356 67.952   1.00 86.18 503 A 1 
ATOM 4177 O OE1 . GLU A 0 503 . -62.000  -25.952 67.830   1.00 86.18 503 A 1 
ATOM 4178 O OE2 . GLU A 0 503 . -60.032  -25.946 68.837   1.00 86.18 503 A 1 
ATOM 4179 N N   . LEU A 0 504 . -56.236  -29.608 67.301   1.00 89.21 504 A 1 
ATOM 4180 C CA  . LEU A 0 504 . -54.785  -29.791 67.403   1.00 89.21 504 A 1 
ATOM 4181 C C   . LEU A 0 504 . -54.227  -30.673 66.274   1.00 89.21 504 A 1 
ATOM 4182 C CB  . LEU A 0 504 . -54.454  -30.377 68.788   1.00 89.21 504 A 1 
ATOM 4183 O O   . LEU A 0 504 . -53.108  -30.440 65.807   1.00 89.21 504 A 1 
ATOM 4184 C CG  . LEU A 0 504 . -52.950  -30.581 69.049   1.00 89.21 504 A 1 
ATOM 4185 C CD1 . LEU A 0 504 . -52.176  -29.261 69.077   1.00 89.21 504 A 1 
ATOM 4186 C CD2 . LEU A 0 504 . -52.738  -31.288 70.388   1.00 89.21 504 A 1 
ATOM 4187 N N   . GLN A 0 505 . -54.967  -31.699 65.853   1.00 89.63 505 A 1 
ATOM 4188 C CA  . GLN A 0 505 . -54.566  -32.581 64.760   1.00 89.63 505 A 1 
ATOM 4189 C C   . GLN A 0 505 . -54.640  -31.862 63.407   1.00 89.63 505 A 1 
ATOM 4190 C CB  . GLN A 0 505 . -55.412  -33.864 64.805   1.00 89.63 505 A 1 
ATOM 4191 O O   . GLN A 0 505 . -53.668  -31.913 62.652   1.00 89.63 505 A 1 
ATOM 4192 C CG  . GLN A 0 505 . -55.036  -34.871 63.710   1.00 89.63 505 A 1 
ATOM 4193 C CD  . GLN A 0 505 . -53.585  -35.347 63.746   1.00 89.63 505 A 1 
ATOM 4194 N NE2 . GLN A 0 505 . -53.097  -35.838 62.630   1.00 89.63 505 A 1 
ATOM 4195 O OE1 . GLN A 0 505 . -52.871  -35.300 64.749   1.00 89.63 505 A 1 
ATOM 4196 N N   . GLU A 0 506 . -55.714  -31.117 63.143   1.00 88.18 506 A 1 
ATOM 4197 C CA  . GLU A 0 506 . -55.856  -30.272 61.948   1.00 88.18 506 A 1 
ATOM 4198 C C   . GLU A 0 506 . -54.713  -29.250 61.855   1.00 88.18 506 A 1 
ATOM 4199 C CB  . GLU A 0 506 . -57.210  -29.545 62.000   1.00 88.18 506 A 1 
ATOM 4200 O O   . GLU A 0 506 . -54.111  -29.047 60.799   1.00 88.18 506 A 1 
ATOM 4201 C CG  . GLU A 0 506 . -58.391  -30.502 61.753   1.00 88.18 506 A 1 
ATOM 4202 C CD  . GLU A 0 506 . -59.770  -29.847 61.941   1.00 88.18 506 A 1 
ATOM 4203 O OE1 . GLU A 0 506 . -60.767  -30.612 61.940   1.00 88.18 506 A 1 
ATOM 4204 O OE2 . GLU A 0 506 . -59.819  -28.602 62.069   1.00 88.18 506 A 1 
ATOM 4205 N N   . GLN A 0 507 . -54.325  -28.670 62.990   1.00 84.74 507 A 1 
ATOM 4206 C CA  . GLN A 0 507 . -53.250  -27.668 63.071   1.00 84.74 507 A 1 
ATOM 4207 C C   . GLN A 0 507 . -51.873  -28.316 62.784   1.00 84.74 507 A 1 
ATOM 4208 C CB  . GLN A 0 507 . -53.326  -26.941 64.445   1.00 84.74 507 A 1 
ATOM 4209 O O   . GLN A 0 507 . -51.018  -27.724 62.111   1.00 84.74 507 A 1 
ATOM 4210 C CG  . GLN A 0 507 . -53.674  -25.506 64.916   1.00 84.74 507 A 1 
ATOM 4211 C CD  . GLN A 0 507 . -53.847  -24.524 63.756   1.00 84.74 507 A 1 
ATOM 4212 N NE2 . GLN A 0 507 . -55.047  -24.071 63.470   1.00 84.74 507 A 1 
ATOM 4213 O OE1 . GLN A 0 507 . -52.897  -24.170 63.078   1.00 84.74 507 A 1 
ATOM 4214 N N   . LYS A 0 508 . -51.647  -29.558 63.238   1.00 90.07 508 A 1 
ATOM 4215 C CA  . LYS A 0 508 . -50.440  -30.339 62.903   1.00 90.07 508 A 1 
ATOM 4216 C C   . LYS A 0 508 . -50.384  -30.709 61.425   1.00 90.07 508 A 1 
ATOM 4217 C CB  . LYS A 0 508 . -50.383  -31.622 63.738   1.00 90.07 508 A 1 
ATOM 4218 O O   . LYS A 0 508 . -49.313  -30.617 60.823   1.00 90.07 508 A 1 
ATOM 4219 C CG  . LYS A 0 508 . -49.937  -31.369 65.179   1.00 90.07 508 A 1 
ATOM 4220 C CD  . LYS A 0 508 . -50.062  -32.678 65.960   1.00 90.07 508 A 1 
ATOM 4221 C CE  . LYS A 0 508 . -49.662  -32.467 67.417   1.00 90.07 508 A 1 
ATOM 4222 N NZ  . LYS A 0 508 . -49.916  -33.701 68.194   1.00 90.07 508 A 1 
ATOM 4223 N N   . GLU A 0 509 . -51.505  -31.121 60.842   1.00 89.05 509 A 1 
ATOM 4224 C CA  . GLU A 0 509 . -51.600  -31.460 59.420   1.00 89.05 509 A 1 
ATOM 4225 C C   . GLU A 0 509 . -51.356  -30.236 58.539   1.00 89.05 509 A 1 
ATOM 4226 C CB  . GLU A 0 509 . -52.961  -32.098 59.123   1.00 89.05 509 A 1 
ATOM 4227 O O   . GLU A 0 509 . -50.557  -30.307 57.603   1.00 89.05 509 A 1 
ATOM 4228 C CG  . GLU A 0 509 . -52.987  -33.528 59.677   1.00 89.05 509 A 1 
ATOM 4229 C CD  . GLU A 0 509 . -54.330  -34.242 59.506   1.00 89.05 509 A 1 
ATOM 4230 O OE1 . GLU A 0 509 . -54.445  -35.317 60.145   1.00 89.05 509 A 1 
ATOM 4231 O OE2 . GLU A 0 509 . -55.171  -33.760 58.720   1.00 89.05 509 A 1 
ATOM 4232 N N   . LEU A 0 510 . -51.934  -29.089 58.900   1.00 88.48 510 A 1 
ATOM 4233 C CA  . LEU A 0 510 . -51.705  -27.821 58.215   1.00 88.48 510 A 1 
ATOM 4234 C C   . LEU A 0 510 . -50.236  -27.377 58.305   1.00 88.48 510 A 1 
ATOM 4235 C CB  . LEU A 0 510 . -52.662  -26.782 58.821   1.00 88.48 510 A 1 
ATOM 4236 O O   . LEU A 0 510 . -49.635  -26.990 57.302   1.00 88.48 510 A 1 
ATOM 4237 C CG  . LEU A 0 510 . -52.648  -25.433 58.090   1.00 88.48 510 A 1 
ATOM 4238 C CD1 . LEU A 0 510 . -53.137  -25.557 56.642   1.00 88.48 510 A 1 
ATOM 4239 C CD2 . LEU A 0 510 . -53.540  -24.433 58.823   1.00 88.48 510 A 1 
ATOM 4240 N N   . THR A 0 511 . -49.621  -27.489 59.486   1.00 87.24 511 A 1 
ATOM 4241 C CA  . THR A 0 511 . -48.194  -27.173 59.674   1.00 87.24 511 A 1 
ATOM 4242 C C   . THR A 0 511 . -47.308  -28.084 58.825   1.00 87.24 511 A 1 
ATOM 4243 C CB  . THR A 0 511 . -47.790  -27.292 61.150   1.00 87.24 511 A 1 
ATOM 4244 O O   . THR A 0 511 . -46.389  -27.609 58.154   1.00 87.24 511 A 1 
ATOM 4245 C CG2 . THR A 0 511 . -46.330  -26.896 61.386   1.00 87.24 511 A 1 
ATOM 4246 O OG1 . THR A 0 511 . -48.563  -26.425 61.943   1.00 87.24 511 A 1 
ATOM 4247 N N   . LYS A 0 512 . -47.600  -29.391 58.800   1.00 91.40 512 A 1 
ATOM 4248 C CA  . LYS A 0 512 . -46.881  -30.362 57.966   1.00 91.40 512 A 1 
ATOM 4249 C C   . LYS A 0 512 . -47.040  -30.046 56.477   1.00 91.40 512 A 1 
ATOM 4250 C CB  . LYS A 0 512 . -47.374  -31.772 58.312   1.00 91.40 512 A 1 
ATOM 4251 O O   . LYS A 0 512 . -46.047  -30.050 55.756   1.00 91.40 512 A 1 
ATOM 4252 C CG  . LYS A 0 512 . -46.552  -32.843 57.586   1.00 91.40 512 A 1 
ATOM 4253 C CD  . LYS A 0 512 . -47.104  -34.234 57.896   1.00 91.40 512 A 1 
ATOM 4254 C CE  . LYS A 0 512 . -46.311  -35.262 57.090   1.00 91.40 512 A 1 
ATOM 4255 N NZ  . LYS A 0 512 . -46.930  -36.604 57.199   1.00 91.40 512 A 1 
ATOM 4256 N N   . PHE A 0 513 . -48.247  -29.697 56.035   1.00 91.99 513 A 1 
ATOM 4257 C CA  . PHE A 0 513 . -48.516  -29.282 54.659   1.00 91.99 513 A 1 
ATOM 4258 C C   . PHE A 0 513 . -47.674  -28.065 54.250   1.00 91.99 513 A 1 
ATOM 4259 C CB  . PHE A 0 513 . -50.016  -29.000 54.507   1.00 91.99 513 A 1 
ATOM 4260 O O   . PHE A 0 513 . -47.008  -28.099 53.214   1.00 91.99 513 A 1 
ATOM 4261 C CG  . PHE A 0 513 . -50.384  -28.437 53.151   1.00 91.99 513 A 1 
ATOM 4262 C CD1 . PHE A 0 513 . -50.503  -27.046 52.969   1.00 91.99 513 A 1 
ATOM 4263 C CD2 . PHE A 0 513 . -50.582  -29.307 52.064   1.00 91.99 513 A 1 
ATOM 4264 C CE1 . PHE A 0 513 . -50.829  -26.528 51.703   1.00 91.99 513 A 1 
ATOM 4265 C CE2 . PHE A 0 513 . -50.909  -28.789 50.799   1.00 91.99 513 A 1 
ATOM 4266 C CZ  . PHE A 0 513 . -51.036  -27.401 50.619   1.00 91.99 513 A 1 
ATOM 4267 N N   . TYR A 0 514 . -47.631  -27.011 55.075   1.00 88.18 514 A 1 
ATOM 4268 C CA  . TYR A 0 514 . -46.786  -25.844 54.799   1.00 88.18 514 A 1 
ATOM 4269 C C   . TYR A 0 514 . -45.293  -26.190 54.801   1.00 88.18 514 A 1 
ATOM 4270 C CB  . TYR A 0 514 . -47.085  -24.716 55.795   1.00 88.18 514 A 1 
ATOM 4271 O O   . TYR A 0 514 . -44.549  -25.686 53.960   1.00 88.18 514 A 1 
ATOM 4272 C CG  . TYR A 0 514 . -48.366  -23.959 55.502   1.00 88.18 514 A 1 
ATOM 4273 C CD1 . TYR A 0 514 . -48.499  -23.258 54.286   1.00 88.18 514 A 1 
ATOM 4274 C CD2 . TYR A 0 514 . -49.406  -23.921 56.449   1.00 88.18 514 A 1 
ATOM 4275 C CE1 . TYR A 0 514 . -49.684  -22.553 54.003   1.00 88.18 514 A 1 
ATOM 4276 C CE2 . TYR A 0 514 . -50.584  -23.199 56.176   1.00 88.18 514 A 1 
ATOM 4277 O OH  . TYR A 0 514 . -51.872  -21.851 54.664   1.00 88.18 514 A 1 
ATOM 4278 C CZ  . TYR A 0 514 . -50.731  -22.530 54.945   1.00 88.18 514 A 1 
ATOM 4279 N N   . GLN A 0 515 . -44.849  -27.081 55.690   1.00 90.12 515 A 1 
ATOM 4280 C CA  . GLN A 0 515 . -43.457  -27.526 55.743   1.00 90.12 515 A 1 
ATOM 4281 C C   . GLN A 0 515 . -43.053  -28.333 54.496   1.00 90.12 515 A 1 
ATOM 4282 C CB  . GLN A 0 515 . -43.245  -28.323 57.038   1.00 90.12 515 A 1 
ATOM 4283 O O   . GLN A 0 515 . -41.968  -28.119 53.949   1.00 90.12 515 A 1 
ATOM 4284 C CG  . GLN A 0 515 . -41.754  -28.492 57.357   1.00 90.12 515 A 1 
ATOM 4285 C CD  . GLN A 0 515 . -41.508  -29.206 58.683   1.00 90.12 515 A 1 
ATOM 4286 N NE2 . GLN A 0 515 . -40.320  -29.094 59.239   1.00 90.12 515 A 1 
ATOM 4287 O OE1 . GLN A 0 515 . -42.335  -29.903 59.239   1.00 90.12 515 A 1 
ATOM 4288 N N   . ASP A 0 516 . -43.922  -29.221 54.014   1.00 89.99 516 A 1 
ATOM 4289 C CA  . ASP A 0 516 . -43.696  -30.005 52.795   1.00 89.99 516 A 1 
ATOM 4290 C C   . ASP A 0 516 . -43.735  -29.115 51.541   1.00 89.99 516 A 1 
ATOM 4291 C CB  . ASP A 0 516 . -44.714  -31.161 52.723   1.00 89.99 516 A 1 
ATOM 4292 O O   . ASP A 0 516 . -42.892  -29.256 50.646   1.00 89.99 516 A 1 
ATOM 4293 C CG  . ASP A 0 516 . -44.437  -32.293 53.733   1.00 89.99 516 A 1 
ATOM 4294 O OD1 . ASP A 0 516 . -43.275  -32.406 54.206   1.00 89.99 516 A 1 
ATOM 4295 O OD2 . ASP A 0 516 . -45.365  -33.095 53.996   1.00 89.99 516 A 1 
ATOM 4296 N N   . LYS A 0 517 . -44.632  -28.120 51.505   1.00 89.40 517 A 1 
ATOM 4297 C CA  . LYS A 0 517 . -44.682  -27.120 50.429   1.00 89.40 517 A 1 
ATOM 4298 C C   . LYS A 0 517 . -43.414  -26.263 50.394   1.00 89.40 517 A 1 
ATOM 4299 C CB  . LYS A 0 517 . -45.964  -26.285 50.572   1.00 89.40 517 A 1 
ATOM 4300 O O   . LYS A 0 517 . -42.829  -26.100 49.327   1.00 89.40 517 A 1 
ATOM 4301 C CG  . LYS A 0 517 . -46.253  -25.468 49.304   1.00 89.40 517 A 1 
ATOM 4302 C CD  . LYS A 0 517 . -47.608  -24.754 49.407   1.00 89.40 517 A 1 
ATOM 4303 C CE  . LYS A 0 517 . -47.903  -24.012 48.097   1.00 89.40 517 A 1 
ATOM 4304 N NZ  . LYS A 0 517 . -49.220  -23.327 48.133   1.00 89.40 517 A 1 
ATOM 4305 N N   . MET A 0 518 . -42.929  -25.798 51.547   1.00 86.22 518 A 1 
ATOM 4306 C CA  . MET A 0 518 . -41.661  -25.060 51.648   1.00 86.22 518 A 1 
ATOM 4307 C C   . MET A 0 518 . -40.460  -25.902 51.203   1.00 86.22 518 A 1 
ATOM 4308 C CB  . MET A 0 518 . -41.448  -24.558 53.085   1.00 86.22 518 A 1 
ATOM 4309 O O   . MET A 0 518 . -39.609  -25.405 50.471   1.00 86.22 518 A 1 
ATOM 4310 C CG  . MET A 0 518 . -42.289  -23.315 53.397   1.00 86.22 518 A 1 
ATOM 4311 S SD  . MET A 0 518 . -41.886  -21.835 52.423   1.00 86.22 518 A 1 
ATOM 4312 C CE  . MET A 0 518 . -40.236  -21.426 53.062   1.00 86.22 518 A 1 
ATOM 4313 N N   . LYS A 0 519 . -40.398  -27.189 51.572   1.00 88.68 519 A 1 
ATOM 4314 C CA  . LYS A 0 519 . -39.347  -28.102 51.083   1.00 88.68 519 A 1 
ATOM 4315 C C   . LYS A 0 519 . -39.397  -28.302 49.570   1.00 88.68 519 A 1 
ATOM 4316 C CB  . LYS A 0 519 . -39.468  -29.469 51.763   1.00 88.68 519 A 1 
ATOM 4317 O O   . LYS A 0 519 . -38.347  -28.449 48.949   1.00 88.68 519 A 1 
ATOM 4318 C CG  . LYS A 0 519 . -38.879  -29.480 53.175   1.00 88.68 519 A 1 
ATOM 4319 C CD  . LYS A 0 519 . -39.089  -30.873 53.774   1.00 88.68 519 A 1 
ATOM 4320 C CE  . LYS A 0 519 . -38.556  -30.937 55.204   1.00 88.68 519 A 1 
ATOM 4321 N NZ  . LYS A 0 519 . -38.945  -32.220 55.836   1.00 88.68 519 A 1 
ATOM 4322 N N   . THR A 0 520 . -40.593  -28.338 48.989   1.00 87.85 520 A 1 
ATOM 4323 C CA  . THR A 0 520 . -40.775  -28.482 47.538   1.00 87.85 520 A 1 
ATOM 4324 C C   . THR A 0 520 . -40.284  -27.232 46.812   1.00 87.85 520 A 1 
ATOM 4325 C CB  . THR A 0 520 . -42.235  -28.799 47.190   1.00 87.85 520 A 1 
ATOM 4326 O O   . THR A 0 520 . -39.439  -27.349 45.931   1.00 87.85 520 A 1 
ATOM 4327 C CG2 . THR A 0 520 . -42.412  -29.121 45.709   1.00 87.85 520 A 1 
ATOM 4328 O OG1 . THR A 0 520 . -42.642  -29.938 47.924   1.00 87.85 520 A 1 
ATOM 4329 N N   . ILE A 0 521 . -40.698  -26.045 47.271   1.00 86.02 521 A 1 
ATOM 4330 C CA  . ILE A 0 521 . -40.234  -24.755 46.734   1.00 86.02 521 A 1 
ATOM 4331 C C   . ILE A 0 521 . -38.710  -24.621 46.861   1.00 86.02 521 A 1 
ATOM 4332 C CB  . ILE A 0 521 . -40.970  -23.591 47.442   1.00 86.02 521 A 1 
ATOM 4333 O O   . ILE A 0 521 . -38.055  -24.185 45.919   1.00 86.02 521 A 1 
ATOM 4334 C CG1 . ILE A 0 521 . -42.476  -23.611 47.086   1.00 86.02 521 A 1 
ATOM 4335 C CG2 . ILE A 0 521 . -40.364  -22.225 47.062   1.00 86.02 521 A 1 
ATOM 4336 C CD1 . ILE A 0 521 . -43.338  -22.702 47.974   1.00 86.02 521 A 1 
ATOM 4337 N N   . GLN A 0 522 . -38.121  -25.043 47.987   1.00 88.45 522 A 1 
ATOM 4338 C CA  . GLN A 0 522 . -36.667  -25.017 48.159   1.00 88.45 522 A 1 
ATOM 4339 C C   . GLN A 0 522 . -35.958  -25.931 47.152   1.00 88.45 522 A 1 
ATOM 4340 C CB  . GLN A 0 522 . -36.296  -25.393 49.602   1.00 88.45 522 A 1 
ATOM 4341 O O   . GLN A 0 522 . -35.011  -25.500 46.506   1.00 88.45 522 A 1 
ATOM 4342 C CG  . GLN A 0 522 . -34.792  -25.203 49.874   1.00 88.45 522 A 1 
ATOM 4343 C CD  . GLN A 0 522 . -34.353  -23.746 49.750   1.00 88.45 522 A 1 
ATOM 4344 N NE2 . GLN A 0 522 . -33.246  -23.457 49.108   1.00 88.45 522 A 1 
ATOM 4345 O OE1 . GLN A 0 522 . -35.015  -22.844 50.243   1.00 88.45 522 A 1 
ATOM 4346 N N   . LYS A 0 523 . -36.435  -27.169 46.962   1.00 88.41 523 A 1 
ATOM 4347 C CA  . LYS A 0 523 . -35.859  -28.090 45.967   1.00 88.41 523 A 1 
ATOM 4348 C C   . LYS A 0 523 . -35.982  -27.559 44.540   1.00 88.41 523 A 1 
ATOM 4349 C CB  . LYS A 0 523 . -36.537  -29.460 46.050   1.00 88.41 523 A 1 
ATOM 4350 O O   . LYS A 0 523 . -35.053  -27.736 43.755   1.00 88.41 523 A 1 
ATOM 4351 C CG  . LYS A 0 523 . -36.018  -30.301 47.218   1.00 88.41 523 A 1 
ATOM 4352 C CD  . LYS A 0 523 . -36.718  -31.661 47.176   1.00 88.41 523 A 1 
ATOM 4353 C CE  . LYS A 0 523 . -36.184  -32.573 48.278   1.00 88.41 523 A 1 
ATOM 4354 N NZ  . LYS A 0 523 . -36.806  -33.915 48.179   1.00 88.41 523 A 1 
ATOM 4355 N N   . GLU A 0 524 . -37.107  -26.933 44.199   1.00 88.55 524 A 1 
ATOM 4356 C CA  . GLU A 0 524 . -37.298  -26.272 42.904   1.00 88.55 524 A 1 
ATOM 4357 C C   . GLU A 0 524 . -36.311  -25.111 42.738   1.00 88.55 524 A 1 
ATOM 4358 C CB  . GLU A 0 524 . -38.748  -25.794 42.755   1.00 88.55 524 A 1 
ATOM 4359 O O   . GLU A 0 524 . -35.609  -25.043 41.735   1.00 88.55 524 A 1 
ATOM 4360 C CG  . GLU A 0 524 . -39.706  -26.968 42.492   1.00 88.55 524 A 1 
ATOM 4361 C CD  . GLU A 0 524 . -41.186  -26.551 42.449   1.00 88.55 524 A 1 
ATOM 4362 O OE1 . GLU A 0 524 . -42.026  -27.467 42.300   1.00 88.55 524 A 1 
ATOM 4363 O OE2 . GLU A 0 524 . -41.482  -25.342 42.587   1.00 88.55 524 A 1 
ATOM 4364 N N   . SER A 0 525 . -36.169  -24.250 43.749   1.00 88.09 525 A 1 
ATOM 4365 C CA  . SER A 0 525 . -35.187  -23.159 43.739   1.00 88.09 525 A 1 
ATOM 4366 C C   . SER A 0 525 . -33.755  -23.673 43.563   1.00 88.09 525 A 1 
ATOM 4367 C CB  . SER A 0 525 . -35.299  -22.344 45.029   1.00 88.09 525 A 1 
ATOM 4368 O O   . SER A 0 525 . -33.023  -23.163 42.718   1.00 88.09 525 A 1 
ATOM 4369 O OG  . SER A 0 525 . -34.470  -21.200 44.962   1.00 88.09 525 A 1 
ATOM 4370 N N   . ASP A 0 526 . -33.364  -24.710 44.309   1.00 89.01 526 A 1 
ATOM 4371 C CA  . ASP A 0 526 . -32.025  -25.301 44.228   1.00 89.01 526 A 1 
ATOM 4372 C C   . ASP A 0 526 . -31.783  -25.925 42.843   1.00 89.01 526 A 1 
ATOM 4373 C CB  . ASP A 0 526 . -31.844  -26.369 45.325   1.00 89.01 526 A 1 
ATOM 4374 O O   . ASP A 0 526 . -30.709  -25.767 42.261   1.00 89.01 526 A 1 
ATOM 4375 C CG  . ASP A 0 526 . -31.890  -25.858 46.774   1.00 89.01 526 A 1 
ATOM 4376 O OD1 . ASP A 0 526 . -31.736  -24.640 47.014   1.00 89.01 526 A 1 
ATOM 4377 O OD2 . ASP A 0 526 . -32.087  -26.710 47.672   1.00 89.01 526 A 1 
ATOM 4378 N N   . THR A 0 527 . -32.782  -26.601 42.263   1.00 89.16 527 A 1 
ATOM 4379 C CA  . THR A 0 527 . -32.672  -27.178 40.910   1.00 89.16 527 A 1 
ATOM 4380 C C   . THR A 0 527 . -32.567  -26.105 39.830   1.00 89.16 527 A 1 
ATOM 4381 C CB  . THR A 0 527 . -33.789  -28.177 40.562   1.00 89.16 527 A 1 
ATOM 4382 O O   . THR A 0 527 . -31.676  -26.217 38.984   1.00 89.16 527 A 1 
ATOM 4383 C CG2 . THR A 0 527 . -33.506  -29.560 41.141   1.00 89.16 527 A 1 
ATOM 4384 O OG1 . THR A 0 527 . -35.046  -27.811 41.054   1.00 89.16 527 A 1 
ATOM 4385 N N   . TYR A 0 528 . -33.374  -25.040 39.895   1.00 88.07 528 A 1 
ATOM 4386 C CA  . TYR A 0 528 . -33.254  -23.886 38.997   1.00 88.07 528 A 1 
ATOM 4387 C C   . TYR A 0 528 . -31.891  -23.203 39.122   1.00 88.07 528 A 1 
ATOM 4388 C CB  . TYR A 0 528 . -34.370  -22.864 39.272   1.00 88.07 528 A 1 
ATOM 4389 O O   . TYR A 0 528 . -31.270  -22.889 38.106   1.00 88.07 528 A 1 
ATOM 4390 C CG  . TYR A 0 528 . -35.694  -23.189 38.610   1.00 88.07 528 A 1 
ATOM 4391 C CD1 . TYR A 0 528 . -35.782  -23.214 37.205   1.00 88.07 528 A 1 
ATOM 4392 C CD2 . TYR A 0 528 . -36.840  -23.442 39.386   1.00 88.07 528 A 1 
ATOM 4393 C CE1 . TYR A 0 528 . -37.006  -23.517 36.580   1.00 88.07 528 A 1 
ATOM 4394 C CE2 . TYR A 0 528 . -38.060  -23.771 38.769   1.00 88.07 528 A 1 
ATOM 4395 O OH  . TYR A 0 528 . -39.322  -24.112 36.760   1.00 88.07 528 A 1 
ATOM 4396 C CZ  . TYR A 0 528 . -38.143  -23.807 37.362   1.00 88.07 528 A 1 
ATOM 4397 N N   . GLN A 0 529 . -31.391  -23.011 40.345   1.00 89.34 529 A 1 
ATOM 4398 C CA  . GLN A 0 529 . -30.071  -22.425 40.571   1.00 89.34 529 A 1 
ATOM 4399 C C   . GLN A 0 529 . -28.963  -23.302 39.972   1.00 89.34 529 A 1 
ATOM 4400 C CB  . GLN A 0 529 . -29.874  -22.177 42.072   1.00 89.34 529 A 1 
ATOM 4401 O O   . GLN A 0 529 . -28.126  -22.806 39.219   1.00 89.34 529 A 1 
ATOM 4402 C CG  . GLN A 0 529 . -28.513  -21.516 42.322   1.00 89.34 529 A 1 
ATOM 4403 C CD  . GLN A 0 529 . -28.276  -21.092 43.762   1.00 89.34 529 A 1 
ATOM 4404 N NE2 . GLN A 0 529 . -27.042  -20.772 44.078   1.00 89.34 529 A 1 
ATOM 4405 O OE1 . GLN A 0 529 . -29.163  -21.022 44.600   1.00 89.34 529 A 1 
ATOM 4406 N N   . THR A 0 530 . -29.002  -24.614 40.218   1.00 88.29 530 A 1 
ATOM 4407 C CA  . THR A 0 530 . -28.003  -25.553 39.680   1.00 88.29 530 A 1 
ATOM 4408 C C   . THR A 0 530 . -28.043  -25.615 38.145   1.00 88.29 530 A 1 
ATOM 4409 C CB  . THR A 0 530 . -28.213  -26.983 40.212   1.00 88.29 530 A 1 
ATOM 4410 O O   . THR A 0 530 . -27.017  -25.817 37.491   1.00 88.29 530 A 1 
ATOM 4411 C CG2 . THR A 0 530 . -26.926  -27.805 40.109   1.00 88.29 530 A 1 
ATOM 4412 O OG1 . THR A 0 530 . -28.555  -27.080 41.570   1.00 88.29 530 A 1 
ATOM 4413 N N   . GLU A 0 531 . -29.226  -25.481 37.538   1.00 89.59 531 A 1 
ATOM 4414 C CA  . GLU A 0 531 . -29.392  -25.459 36.081   1.00 89.59 531 A 1 
ATOM 4415 C C   . GLU A 0 531 . -28.883  -24.151 35.461   1.00 89.59 531 A 1 
ATOM 4416 C CB  . GLU A 0 531 . -30.861  -25.738 35.734   1.00 89.59 531 A 1 
ATOM 4417 O O   . GLU A 0 531 . -28.196  -24.187 34.435   1.00 89.59 531 A 1 
ATOM 4418 C CG  . GLU A 0 531 . -31.051  -25.965 34.226   1.00 89.59 531 A 1 
ATOM 4419 C CD  . GLU A 0 531 . -32.452  -26.470 33.849   1.00 89.59 531 A 1 
ATOM 4420 O OE1 . GLU A 0 531 . -32.602  -26.849 32.665   1.00 89.59 531 A 1 
ATOM 4421 O OE2 . GLU A 0 531 . -33.341  -26.499 34.725   1.00 89.59 531 A 1 
ATOM 4422 N N   . LEU A 0 532 . -29.139  -23.008 36.108   1.00 88.85 532 A 1 
ATOM 4423 C CA  . LEU A 0 532 . -28.575  -21.717 35.713   1.00 88.85 532 A 1 
ATOM 4424 C C   . LEU A 0 532 . -27.047  -21.718 35.812   1.00 88.85 532 A 1 
ATOM 4425 C CB  . LEU A 0 532 . -29.181  -20.588 36.566   1.00 88.85 532 A 1 
ATOM 4426 O O   . LEU A 0 532 . -26.393  -21.317 34.853   1.00 88.85 532 A 1 
ATOM 4427 C CG  . LEU A 0 532 . -30.624  -20.206 36.191   1.00 88.85 532 A 1 
ATOM 4428 C CD1 . LEU A 0 532 . -31.166  -19.206 37.213   1.00 88.85 532 A 1 
ATOM 4429 C CD2 . LEU A 0 532 . -30.707  -19.555 34.805   1.00 88.85 532 A 1 
ATOM 4430 N N   . GLU A 0 533 . -26.472  -22.232 36.901   1.00 89.05 533 A 1 
ATOM 4431 C CA  . GLU A 0 533 . -25.017  -22.367 37.064   1.00 89.05 533 A 1 
ATOM 4432 C C   . GLU A 0 533 . -24.406  -23.265 35.979   1.00 89.05 533 A 1 
ATOM 4433 C CB  . GLU A 0 533 . -24.695  -22.922 38.460   1.00 89.05 533 A 1 
ATOM 4434 O O   . GLU A 0 533 . -23.430  -22.883 35.332   1.00 89.05 533 A 1 
ATOM 4435 C CG  . GLU A 0 533 . -24.845  -21.857 39.562   1.00 89.05 533 A 1 
ATOM 4436 C CD  . GLU A 0 533 . -24.712  -22.429 40.986   1.00 89.05 533 A 1 
ATOM 4437 O OE1 . GLU A 0 533 . -25.043  -21.685 41.943   1.00 89.05 533 A 1 
ATOM 4438 O OE2 . GLU A 0 533 . -24.302  -23.607 41.113   1.00 89.05 533 A 1 
ATOM 4439 N N   . ARG A 0 534 . -25.024  -24.419 35.679   1.00 89.15 534 A 1 
ATOM 4440 C CA  . ARG A 0 534 . -24.592  -25.277 34.560   1.00 89.15 534 A 1 
ATOM 4441 C C   . ARG A 0 534 . -24.641  -24.549 33.218   1.00 89.15 534 A 1 
ATOM 4442 C CB  . ARG A 0 534 . -25.443  -26.556 34.501   1.00 89.15 534 A 1 
ATOM 4443 O O   . ARG A 0 534 . -23.741  -24.726 32.393   1.00 89.15 534 A 1 
ATOM 4444 C CG  . ARG A 0 534 . -24.886  -27.635 35.436   1.00 89.15 534 A 1 
ATOM 4445 C CD  . ARG A 0 534 . -25.648  -28.962 35.291   1.00 89.15 534 A 1 
ATOM 4446 N NE  . ARG A 0 534 . -26.584  -29.185 36.409   1.00 89.15 534 A 1 
ATOM 4447 N NH1 . ARG A 0 534 . -28.448  -29.864 35.237   1.00 89.15 534 A 1 
ATOM 4448 N NH2 . ARG A 0 534 . -28.487  -29.834 37.464   1.00 89.15 534 A 1 
ATOM 4449 C CZ  . ARG A 0 534 . -27.827  -29.628 36.360   1.00 89.15 534 A 1 
ATOM 4450 N N   . LYS A 0 535 . -25.672  -23.736 32.982   1.00 90.15 535 A 1 
ATOM 4451 C CA  . LYS A 0 535 . -25.821  -22.963 31.743   1.00 90.15 535 A 1 
ATOM 4452 C C   . LYS A 0 535 . -24.791  -21.838 31.645   1.00 90.15 535 A 1 
ATOM 4453 C CB  . LYS A 0 535 . -27.263  -22.455 31.650   1.00 90.15 535 A 1 
ATOM 4454 O O   . LYS A 0 535 . -24.243  -21.643 30.564   1.00 90.15 535 A 1 
ATOM 4455 C CG  . LYS A 0 535 . -27.612  -21.981 30.234   1.00 90.15 535 A 1 
ATOM 4456 C CD  . LYS A 0 535 . -29.113  -21.690 30.161   1.00 90.15 535 A 1 
ATOM 4457 C CE  . LYS A 0 535 . -29.533  -21.340 28.733   1.00 90.15 535 A 1 
ATOM 4458 N NZ  . LYS A 0 535 . -31.004  -21.165 28.659   1.00 90.15 535 A 1 
ATOM 4459 N N   . ILE A 0 536 . -24.491  -21.162 32.755   1.00 88.38 536 A 1 
ATOM 4460 C CA  . ILE A 0 536 . -23.429  -20.151 32.850   1.00 88.38 536 A 1 
ATOM 4461 C C   . ILE A 0 536 . -22.078  -20.788 32.517   1.00 88.38 536 A 1 
ATOM 4462 C CB  . ILE A 0 536 . -23.450  -19.460 34.235   1.00 88.38 536 A 1 
ATOM 4463 O O   . ILE A 0 536 . -21.450  -20.358 31.556   1.00 88.38 536 A 1 
ATOM 4464 C CG1 . ILE A 0 536 . -24.694  -18.547 34.344   1.00 88.38 536 A 1 
ATOM 4465 C CG2 . ILE A 0 536 . -22.172  -18.632 34.467   1.00 88.38 536 A 1 
ATOM 4466 C CD1 . ILE A 0 536 . -25.000  -18.083 35.775   1.00 88.38 536 A 1 
ATOM 4467 N N   . ILE A 0 537 . -21.700  -21.883 33.186   1.00 89.69 537 A 1 
ATOM 4468 C CA  . ILE A 0 537 . -20.432  -22.594 32.929   1.00 89.69 537 A 1 
ATOM 4469 C C   . ILE A 0 537 . -20.342  -23.065 31.468   1.00 89.69 537 A 1 
ATOM 4470 C CB  . ILE A 0 537 . -20.292  -23.781 33.914   1.00 89.69 537 A 1 
ATOM 4471 O O   . ILE A 0 537 . -19.294  -22.976 30.828   1.00 89.69 537 A 1 
ATOM 4472 C CG1 . ILE A 0 537 . -20.112  -23.266 35.362   1.00 89.69 537 A 1 
ATOM 4473 C CG2 . ILE A 0 537 . -19.112  -24.698 33.532   1.00 89.69 537 A 1 
ATOM 4474 C CD1 . ILE A 0 537 . -20.279  -24.351 36.434   1.00 89.69 537 A 1 
ATOM 4475 N N   . THR A 0 538 . -21.449  -23.552 30.900   1.00 90.41 538 A 1 
ATOM 4476 C CA  . THR A 0 538 . -21.492  -23.975 29.490   1.00 90.41 538 A 1 
ATOM 4477 C C   . THR A 0 538 . -21.253  -22.799 28.540   1.00 90.41 538 A 1 
ATOM 4478 C CB  . THR A 0 538 . -22.824  -24.659 29.152   1.00 90.41 538 A 1 
ATOM 4479 O O   . THR A 0 538 . -20.486  -22.933 27.587   1.00 90.41 538 A 1 
ATOM 4480 C CG2 . THR A 0 538 . -22.867  -25.188 27.717   1.00 90.41 538 A 1 
ATOM 4481 O OG1 . THR A 0 538 . -23.029  -25.774 29.990   1.00 90.41 538 A 1 
ATOM 4482 N N   . LEU A 0 539 . -21.885  -21.648 28.791   1.00 88.13 539 A 1 
ATOM 4483 C CA  . LEU A 0 539 . -21.705  -20.438 27.986   1.00 88.13 539 A 1 
ATOM 4484 C C   . LEU A 0 539 . -20.299  -19.849 28.144   1.00 88.13 539 A 1 
ATOM 4485 C CB  . LEU A 0 539 . -22.776  -19.400 28.365   1.00 88.13 539 A 1 
ATOM 4486 O O   . LEU A 0 539 . -19.707  -19.441 27.149   1.00 88.13 539 A 1 
ATOM 4487 C CG  . LEU A 0 539 . -24.190  -19.731 27.857   1.00 88.13 539 A 1 
ATOM 4488 C CD1 . LEU A 0 539 . -25.199  -18.765 28.483   1.00 88.13 539 A 1 
ATOM 4489 C CD2 . LEU A 0 539 . -24.305  -19.606 26.335   1.00 88.13 539 A 1 
ATOM 4490 N N   . GLU A 0 540 . -19.736  -19.853 29.351   1.00 87.62 540 A 1 
ATOM 4491 C CA  . GLU A 0 540 . -18.360  -19.418 29.614   1.00 87.62 540 A 1 
ATOM 4492 C C   . GLU A 0 540 . -17.351  -20.270 28.835   1.00 87.62 540 A 1 
ATOM 4493 C CB  . GLU A 0 540 . -18.074  -19.474 31.121   1.00 87.62 540 A 1 
ATOM 4494 O O   . GLU A 0 540 . -16.512  -19.724 28.118   1.00 87.62 540 A 1 
ATOM 4495 C CG  . GLU A 0 540 . -18.777  -18.333 31.873   1.00 87.62 540 A 1 
ATOM 4496 C CD  . GLU A 0 540 . -18.616  -18.418 33.399   1.00 87.62 540 A 1 
ATOM 4497 O OE1 . GLU A 0 540 . -18.805  -17.361 34.041   1.00 87.62 540 A 1 
ATOM 4498 O OE2 . GLU A 0 540 . -18.344  -19.527 33.914   1.00 87.62 540 A 1 
ATOM 4499 N N   . ASN A 0 541 . -17.499  -21.598 28.859   1.00 88.52 541 A 1 
ATOM 4500 C CA  . ASN A 0 541 . -16.654  -22.506 28.078   1.00 88.52 541 A 1 
ATOM 4501 C C   . ASN A 0 541 . -16.798  -22.291 26.560   1.00 88.52 541 A 1 
ATOM 4502 C CB  . ASN A 0 541 . -17.001  -23.956 28.460   1.00 88.52 541 A 1 
ATOM 4503 O O   . ASN A 0 541 . -15.812  -22.375 25.823   1.00 88.52 541 A 1 
ATOM 4504 C CG  . ASN A 0 541 . -16.481  -24.354 29.830   1.00 88.52 541 A 1 
ATOM 4505 N ND2 . ASN A 0 541 . -17.068  -25.355 30.443   1.00 88.52 541 A 1 
ATOM 4506 O OD1 . ASN A 0 541 . -15.522  -23.824 30.353   1.00 88.52 541 A 1 
ATOM 4507 N N   . GLN A 0 542 . -18.008  -21.996 26.070   1.00 88.17 542 A 1 
ATOM 4508 C CA  . GLN A 0 542 . -18.232  -21.667 24.656   1.00 88.17 542 A 1 
ATOM 4509 C C   . GLN A 0 542 . -17.578  -20.339 24.265   1.00 88.17 542 A 1 
ATOM 4510 C CB  . GLN A 0 542 . -19.735  -21.612 24.348   1.00 88.17 542 A 1 
ATOM 4511 O O   . GLN A 0 542 . -16.950  -20.264 23.208   1.00 88.17 542 A 1 
ATOM 4512 C CG  . GLN A 0 542 . -20.359  -23.009 24.256   1.00 88.17 542 A 1 
ATOM 4513 C CD  . GLN A 0 542 . -21.866  -22.972 24.018   1.00 88.17 542 A 1 
ATOM 4514 N NE2 . GLN A 0 542 . -22.492  -24.117 23.858   1.00 88.17 542 A 1 
ATOM 4515 O OE1 . GLN A 0 542 . -22.518  -21.944 23.949   1.00 88.17 542 A 1 
ATOM 4516 N N   . ILE A 0 543 . -17.690  -19.310 25.110   1.00 85.77 543 A 1 
ATOM 4517 C CA  . ILE A 0 543 . -17.040  -18.011 24.898   1.00 85.77 543 A 1 
ATOM 4518 C C   . ILE A 0 543 . -15.519  -18.181 24.877   1.00 85.77 543 A 1 
ATOM 4519 C CB  . ILE A 0 543 . -17.507  -16.991 25.964   1.00 85.77 543 A 1 
ATOM 4520 O O   . ILE A 0 543 . -14.872  -17.644 23.982   1.00 85.77 543 A 1 
ATOM 4521 C CG1 . ILE A 0 543 . -18.976  -16.586 25.693   1.00 85.77 543 A 1 
ATOM 4522 C CG2 . ILE A 0 543 . -16.613  -15.734 25.974   1.00 85.77 543 A 1 
ATOM 4523 C CD1 . ILE A 0 543 . -19.637  -15.832 26.855   1.00 85.77 543 A 1 
ATOM 4524 N N   . GLU A 0 544 . -14.948  -18.955 25.799   1.00 88.81 544 A 1 
ATOM 4525 C CA  . GLU A 0 544 . -13.501  -19.189 25.853   1.00 88.81 544 A 1 
ATOM 4526 C C   . GLU A 0 544 . -12.998  -19.975 24.634   1.00 88.81 544 A 1 
ATOM 4527 C CB  . GLU A 0 544 . -13.165  -19.898 27.175   1.00 88.81 544 A 1 
ATOM 4528 O O   . GLU A 0 544 . -12.002  -19.610 24.012   1.00 88.81 544 A 1 
ATOM 4529 C CG  . GLU A 0 544 . -11.669  -19.845 27.511   1.00 88.81 544 A 1 
ATOM 4530 C CD  . GLU A 0 544 . -11.122  -18.408 27.635   1.00 88.81 544 A 1 
ATOM 4531 O OE1 . GLU A 0 544 . -9.906   -18.245 27.420   1.00 88.81 544 A 1 
ATOM 4532 O OE2 . GLU A 0 544 . -11.912  -17.459 27.893   1.00 88.81 544 A 1 
ATOM 4533 N N   . THR A 0 545 . -13.751  -20.991 24.201   1.00 86.12 545 A 1 
ATOM 4534 C CA  . THR A 0 545 . -13.449  -21.734 22.967   1.00 86.12 545 A 1 
ATOM 4535 C C   . THR A 0 545 . -13.498  -20.823 21.736   1.00 86.12 545 A 1 
ATOM 4536 C CB  . THR A 0 545 . -14.421  -22.908 22.780   1.00 86.12 545 A 1 
ATOM 4537 O O   . THR A 0 545 . -12.632  -20.910 20.864   1.00 86.12 545 A 1 
ATOM 4538 C CG2 . THR A 0 545 . -14.046  -23.788 21.587   1.00 86.12 545 A 1 
ATOM 4539 O OG1 . THR A 0 545 . -14.415  -23.753 23.907   1.00 86.12 545 A 1 
ATOM 4540 N N   . LEU A 0 546 . -14.486  -19.924 21.655   1.00 85.62 546 A 1 
ATOM 4541 C CA  . LEU A 0 546 . -14.600  -18.952 20.564   1.00 85.62 546 A 1 
ATOM 4542 C C   . LEU A 0 546 . -13.474  -17.914 20.589   1.00 85.62 546 A 1 
ATOM 4543 C CB  . LEU A 0 546 . -15.971  -18.255 20.621   1.00 85.62 546 A 1 
ATOM 4544 O O   . LEU A 0 546 . -12.993  -17.546 19.520   1.00 85.62 546 A 1 
ATOM 4545 C CG  . LEU A 0 546 . -17.138  -19.112 20.104   1.00 85.62 546 A 1 
ATOM 4546 C CD1 . LEU A 0 546 . -18.462  -18.424 20.442   1.00 85.62 546 A 1 
ATOM 4547 C CD2 . LEU A 0 546 . -17.081  -19.303 18.584   1.00 85.62 546 A 1 
ATOM 4548 N N   . LYS A 0 547 . -13.031  -17.471 21.770   1.00 84.11 547 A 1 
ATOM 4549 C CA  . LYS A 0 547 . -11.878  -16.570 21.912   1.00 84.11 547 A 1 
ATOM 4550 C C   . LYS A 0 547 . -10.592  -17.227 21.428   1.00 84.11 547 A 1 
ATOM 4551 C CB  . LYS A 0 547 . -11.698  -16.144 23.368   1.00 84.11 547 A 1 
ATOM 4552 O O   . LYS A 0 547 . -9.933   -16.653 20.569   1.00 84.11 547 A 1 
ATOM 4553 C CG  . LYS A 0 547 . -12.695  -15.075 23.829   1.00 84.11 547 A 1 
ATOM 4554 C CD  . LYS A 0 547 . -12.419  -14.868 25.316   1.00 84.11 547 A 1 
ATOM 4555 C CE  . LYS A 0 547 . -13.355  -13.872 25.985   1.00 84.11 547 A 1 
ATOM 4556 N NZ  . LYS A 0 547 . -13.079  -13.920 27.440   1.00 84.11 547 A 1 
ATOM 4557 N N   . MET A 0 548 . -10.286  -18.438 21.904   1.00 86.28 548 A 1 
ATOM 4558 C CA  . MET A 0 548 . -9.105   -19.185 21.454   1.00 86.28 548 A 1 
ATOM 4559 C C   . MET A 0 548 . -9.134   -19.410 19.941   1.00 86.28 548 A 1 
ATOM 4560 C CB  . MET A 0 548 . -9.018   -20.544 22.161   1.00 86.28 548 A 1 
ATOM 4561 O O   . MET A 0 548 . -8.132   -19.199 19.264   1.00 86.28 548 A 1 
ATOM 4562 C CG  . MET A 0 548 . -8.580   -20.431 23.623   1.00 86.28 548 A 1 
ATOM 4563 S SD  . MET A 0 548 . -8.244   -22.038 24.402   1.00 86.28 548 A 1 
ATOM 4564 C CE  . MET A 0 548 . -9.928   -22.692 24.538   1.00 86.28 548 A 1 
ATOM 4565 N N   . LYS A 0 549 . -10.297  -19.781 19.387   1.00 88.21 549 A 1 
ATOM 4566 C CA  . LYS A 0 549 . -10.455  -19.934 17.938   1.00 88.21 549 A 1 
ATOM 4567 C C   . LYS A 0 549 . -10.215  -18.618 17.194   1.00 88.21 549 A 1 
ATOM 4568 C CB  . LYS A 0 549 . -11.830  -20.534 17.629   1.00 88.21 549 A 1 
ATOM 4569 O O   . LYS A 0 549 . -9.484   -18.609 16.215   1.00 88.21 549 A 1 
ATOM 4570 C CG  . LYS A 0 549 . -11.938  -20.804 16.126   1.00 88.21 549 A 1 
ATOM 4571 C CD  . LYS A 0 549 . -13.250  -21.490 15.761   1.00 88.21 549 A 1 
ATOM 4572 C CE  . LYS A 0 549 . -13.214  -21.652 14.242   1.00 88.21 549 A 1 
ATOM 4573 N NZ  . LYS A 0 549 . -14.424  -22.333 13.736   1.00 88.21 549 A 1 
ATOM 4574 N N   . HIS A 0 550 . -10.791  -17.514 17.668   1.00 86.69 550 A 1 
ATOM 4575 C CA  . HIS A 0 550 . -10.594  -16.202 17.057   1.00 86.69 550 A 1 
ATOM 4576 C C   . HIS A 0 550 . -9.124   -15.758 17.096   1.00 86.69 550 A 1 
ATOM 4577 C CB  . HIS A 0 550 . -11.502  -15.184 17.759   1.00 86.69 550 A 1 
ATOM 4578 O O   . HIS A 0 550 . -8.635   -15.195 16.125   1.00 86.69 550 A 1 
ATOM 4579 C CG  . HIS A 0 550 . -11.461  -13.819 17.124   1.00 86.69 550 A 1 
ATOM 4580 C CD2 . HIS A 0 550 . -10.995  -12.662 17.688   1.00 86.69 550 A 1 
ATOM 4581 N ND1 . HIS A 0 550 . -11.844  -13.520 15.838   1.00 86.69 550 A 1 
ATOM 4582 C CE1 . HIS A 0 550 . -11.614  -12.213 15.632   1.00 86.69 550 A 1 
ATOM 4583 N NE2 . HIS A 0 550 . -11.121  -11.640 16.740   1.00 86.69 550 A 1 
ATOM 4584 N N   . GLU A 0 551 . -8.403   -16.034 18.183   1.00 86.13 551 A 1 
ATOM 4585 C CA  . GLU A 0 551 . -6.985   -15.688 18.321   1.00 86.13 551 A 1 
ATOM 4586 C C   . GLU A 0 551 . -6.080   -16.515 17.392   1.00 86.13 551 A 1 
ATOM 4587 C CB  . GLU A 0 551 . -6.609   -15.836 19.801   1.00 86.13 551 A 1 
ATOM 4588 O O   . GLU A 0 551 . -5.149   -15.969 16.788   1.00 86.13 551 A 1 
ATOM 4589 C CG  . GLU A 0 551 . -5.219   -15.272 20.124   1.00 86.13 551 A 1 
ATOM 4590 C CD  . GLU A 0 551 . -5.011   -15.040 21.631   1.00 86.13 551 A 1 
ATOM 4591 O OE1 . GLU A 0 551 . -4.096   -14.254 21.967   1.00 86.13 551 A 1 
ATOM 4592 O OE2 . GLU A 0 551 . -5.776   -15.616 22.439   1.00 86.13 551 A 1 
ATOM 4593 N N   . ILE A 0 552 . -6.398   -17.801 17.205   1.00 87.30 552 A 1 
ATOM 4594 C CA  . ILE A 0 552 . -5.748   -18.662 16.206   1.00 87.30 552 A 1 
ATOM 4595 C C   . ILE A 0 552 . -6.032   -18.134 14.794   1.00 87.30 552 A 1 
ATOM 4596 C CB  . ILE A 0 552 . -6.179   -20.137 16.384   1.00 87.30 552 A 1 
ATOM 4597 O O   . ILE A 0 552 . -5.086   -17.874 14.052   1.00 87.30 552 A 1 
ATOM 4598 C CG1 . ILE A 0 552 . -5.624   -20.701 17.714   1.00 87.30 552 A 1 
ATOM 4599 C CG2 . ILE A 0 552 . -5.693   -21.002 15.204   1.00 87.30 552 A 1 
ATOM 4600 C CD1 . ILE A 0 552 . -6.261   -22.032 18.135   1.00 87.30 552 A 1 
ATOM 4601 N N   . ASP A 0 553 . -7.302   -17.884 14.453   1.00 85.90 553 A 1 
ATOM 4602 C CA  . ASP A 0 553 . -7.707   -17.375 13.135   1.00 85.90 553 A 1 
ATOM 4603 C C   . ASP A 0 553 . -7.005   -16.034 12.818   1.00 85.90 553 A 1 
ATOM 4604 C CB  . ASP A 0 553 . -9.242   -17.184 13.073   1.00 85.90 553 A 1 
ATOM 4605 O O   . ASP A 0 553 . -6.506   -15.825 11.711   1.00 85.90 553 A 1 
ATOM 4606 C CG  . ASP A 0 553 . -10.121  -18.455 13.084   1.00 85.90 553 A 1 
ATOM 4607 O OD1 . ASP A 0 553 . -9.618   -19.574 12.861   1.00 85.90 553 A 1 
ATOM 4608 O OD2 . ASP A 0 553 . -11.357  -18.303 13.272   1.00 85.90 553 A 1 
ATOM 4609 N N   . MET A 0 554 . -6.911   -15.122 13.794   1.00 83.91 554 A 1 
ATOM 4610 C CA  . MET A 0 554 . -6.212   -13.840 13.635   1.00 83.91 554 A 1 
ATOM 4611 C C   . MET A 0 554 . -4.704   -14.017 13.431   1.00 83.91 554 A 1 
ATOM 4612 C CB  . MET A 0 554 . -6.478   -12.939 14.852   1.00 83.91 554 A 1 
ATOM 4613 O O   . MET A 0 554 . -4.119   -13.335 12.585   1.00 83.91 554 A 1 
ATOM 4614 C CG  . MET A 0 554 . -7.895   -12.347 14.850   1.00 83.91 554 A 1 
ATOM 4615 S SD  . MET A 0 554 . -8.335   -11.299 13.429   1.00 83.91 554 A 1 
ATOM 4616 C CE  . MET A 0 554 . -7.119   -9.969  13.611   1.00 83.91 554 A 1 
ATOM 4617 N N   . SER A 0 555 . -4.079   -14.944 14.160   1.00 85.25 555 A 1 
ATOM 4618 C CA  . SER A 0 555 . -2.653   -15.258 14.011   1.00 85.25 555 A 1 
ATOM 4619 C C   . SER A 0 555 . -2.347   -15.864 12.639   1.00 85.25 555 A 1 
ATOM 4620 C CB  . SER A 0 555 . -2.197   -16.210 15.121   1.00 85.25 555 A 1 
ATOM 4621 O O   . SER A 0 555 . -1.380   -15.459 11.990   1.00 85.25 555 A 1 
ATOM 4622 O OG  . SER A 0 555 . -2.350   -15.595 16.385   1.00 85.25 555 A 1 
ATOM 4623 N N   . GLU A 0 556 . -3.198   -16.770 12.150   1.00 86.18 556 A 1 
ATOM 4624 C CA  . GLU A 0 556 . -3.084   -17.364 10.813   1.00 86.18 556 A 1 
ATOM 4625 C C   . GLU A 0 556 . -3.266   -16.314 9.708    1.00 86.18 556 A 1 
ATOM 4626 C CB  . GLU A 0 556 . -4.119   -18.485 10.637   1.00 86.18 556 A 1 
ATOM 4627 O O   . GLU A 0 556 . -2.441   -16.226 8.794    1.00 86.18 556 A 1 
ATOM 4628 C CG  . GLU A 0 556 . -3.779   -19.749 11.444   1.00 86.18 556 A 1 
ATOM 4629 C CD  . GLU A 0 556 . -4.789   -20.892 11.236   1.00 86.18 556 A 1 
ATOM 4630 O OE1 . GLU A 0 556 . -4.588   -21.953 11.871   1.00 86.18 556 A 1 
ATOM 4631 O OE2 . GLU A 0 556 . -5.713   -20.738 10.402   1.00 86.18 556 A 1 
ATOM 4632 N N   . ILE A 0 557 . -4.292   -15.458 9.808    1.00 81.89 557 A 1 
ATOM 4633 C CA  . ILE A 0 557 . -4.514   -14.353 8.860    1.00 81.89 557 A 1 
ATOM 4634 C C   . ILE A 0 557 . -3.295   -13.426 8.824    1.00 81.89 557 A 1 
ATOM 4635 C CB  . ILE A 0 557 . -5.808   -13.581 9.218    1.00 81.89 557 A 1 
ATOM 4636 O O   . ILE A 0 557 . -2.841   -13.035 7.743    1.00 81.89 557 A 1 
ATOM 4637 C CG1 . ILE A 0 557 . -7.047   -14.444 8.889    1.00 81.89 557 A 1 
ATOM 4638 C CG2 . ILE A 0 557 . -5.903   -12.241 8.456    1.00 81.89 557 A 1 
ATOM 4639 C CD1 . ILE A 0 557 . -8.347   -13.921 9.517    1.00 81.89 557 A 1 
ATOM 4640 N N   . GLN A 0 558 . -2.735   -13.089 9.986    1.00 84.32 558 A 1 
ATOM 4641 C CA  . GLN A 0 558 . -1.573   -12.213 10.069   1.00 84.32 558 A 1 
ATOM 4642 C C   . GLN A 0 558 . -0.309   -12.871 9.500    1.00 84.32 558 A 1 
ATOM 4643 C CB  . GLN A 0 558 . -1.414   -11.747 11.519   1.00 84.32 558 A 1 
ATOM 4644 O O   . GLN A 0 558 . 0.462    -12.209 8.802    1.00 84.32 558 A 1 
ATOM 4645 C CG  . GLN A 0 558 . -0.372   -10.624 11.640   1.00 84.32 558 A 1 
ATOM 4646 C CD  . GLN A 0 558 . -0.643   -9.669  12.800   1.00 84.32 558 A 1 
ATOM 4647 N NE2 . GLN A 0 558 . 0.090    -8.582  12.890   1.00 84.32 558 A 1 
ATOM 4648 O OE1 . GLN A 0 558 . -1.515   -9.838  13.630   1.00 84.32 558 A 1 
ATOM 4649 N N   . GLN A 0 559 . -0.120   -14.175 9.710    1.00 84.38 559 A 1 
ATOM 4650 C CA  . GLN A 0 559 . 0.975    -14.931 9.103    1.00 84.38 559 A 1 
ATOM 4651 C C   . GLN A 0 559 . 0.861    -14.964 7.572    1.00 84.38 559 A 1 
ATOM 4652 C CB  . GLN A 0 559 . 1.004    -16.342 9.705    1.00 84.38 559 A 1 
ATOM 4653 O O   . GLN A 0 559 . 1.846    -14.690 6.883    1.00 84.38 559 A 1 
ATOM 4654 C CG  . GLN A 0 559 . 2.255    -17.122 9.270    1.00 84.38 559 A 1 
ATOM 4655 C CD  . GLN A 0 559 . 2.324    -18.519 9.878    1.00 84.38 559 A 1 
ATOM 4656 N NE2 . GLN A 0 559 . 3.388    -19.253 9.639    1.00 84.38 559 A 1 
ATOM 4657 O OE1 . GLN A 0 559 . 1.446    -18.990 10.572   1.00 84.38 559 A 1 
ATOM 4658 N N   . VAL A 0 560 . -0.336   -15.222 7.032    1.00 86.08 560 A 1 
ATOM 4659 C CA  . VAL A 0 560 . -0.596   -15.208 5.581    1.00 86.08 560 A 1 
ATOM 4660 C C   . VAL A 0 560 . -0.351   -13.819 4.992    1.00 86.08 560 A 1 
ATOM 4661 C CB  . VAL A 0 560 . -2.033   -15.687 5.282    1.00 86.08 560 A 1 
ATOM 4662 O O   . VAL A 0 560 . 0.265    -13.698 3.930    1.00 86.08 560 A 1 
ATOM 4663 C CG1 . VAL A 0 560 . -2.426   -15.498 3.808    1.00 86.08 560 A 1 
ATOM 4664 C CG2 . VAL A 0 560 . -2.182   -17.180 5.595    1.00 86.08 560 A 1 
ATOM 4665 N N   . TYR A 0 561 . -0.785   -12.760 5.679    1.00 82.35 561 A 1 
ATOM 4666 C CA  . TYR A 0 561 . -0.556   -11.385 5.237    1.00 82.35 561 A 1 
ATOM 4667 C C   . TYR A 0 561 . 0.937    -11.037 5.208    1.00 82.35 561 A 1 
ATOM 4668 C CB  . TYR A 0 561 . -1.341   -10.415 6.126    1.00 82.35 561 A 1 
ATOM 4669 O O   . TYR A 0 561 . 1.431    -10.550 4.191    1.00 82.35 561 A 1 
ATOM 4670 C CG  . TYR A 0 561 . -1.319   -8.997  5.594    1.00 82.35 561 A 1 
ATOM 4671 C CD1 . TYR A 0 561 . -0.395   -8.061  6.099    1.00 82.35 561 A 1 
ATOM 4672 C CD2 . TYR A 0 561 . -2.207   -8.627  4.565    1.00 82.35 561 A 1 
ATOM 4673 C CE1 . TYR A 0 561 . -0.363   -6.752  5.581    1.00 82.35 561 A 1 
ATOM 4674 C CE2 . TYR A 0 561 . -2.175   -7.321  4.042    1.00 82.35 561 A 1 
ATOM 4675 O OH  . TYR A 0 561 . -1.229   -5.125  4.035    1.00 82.35 561 A 1 
ATOM 4676 C CZ  . TYR A 0 561 . -1.253   -6.382  4.549    1.00 82.35 561 A 1 
ATOM 4677 N N   . ASN A 0 562 . 1.674    -11.361 6.274    1.00 85.22 562 A 1 
ATOM 4678 C CA  . ASN A 0 562 . 3.119    -11.134 6.354    1.00 85.22 562 A 1 
ATOM 4679 C C   . ASN A 0 562 . 3.883    -11.918 5.277    1.00 85.22 562 A 1 
ATOM 4680 C CB  . ASN A 0 562 . 3.603    -11.516 7.764    1.00 85.22 562 A 1 
ATOM 4681 O O   . ASN A 0 562 . 4.786    -11.378 4.638    1.00 85.22 562 A 1 
ATOM 4682 C CG  . ASN A 0 562 . 3.160    -10.545 8.844    1.00 85.22 562 A 1 
ATOM 4683 N ND2 . ASN A 0 562 . 3.278    -10.934 10.093   1.00 85.22 562 A 1 
ATOM 4684 O OD1 . ASN A 0 562 . 2.742    -9.425  8.602    1.00 85.22 562 A 1 
ATOM 4685 N N   . GLN A 0 563 . 3.492    -13.170 5.018    1.00 86.10 563 A 1 
ATOM 4686 C CA  . GLN A 0 563 . 4.090    -13.981 3.959    1.00 86.10 563 A 1 
ATOM 4687 C C   . GLN A 0 563 . 3.801    -13.401 2.566    1.00 86.10 563 A 1 
ATOM 4688 C CB  . GLN A 0 563 . 3.586    -15.423 4.096    1.00 86.10 563 A 1 
ATOM 4689 O O   . GLN A 0 563 . 4.695    -13.351 1.721    1.00 86.10 563 A 1 
ATOM 4690 C CG  . GLN A 0 563 . 4.379    -16.390 3.203    1.00 86.10 563 A 1 
ATOM 4691 C CD  . GLN A 0 563 . 3.979    -17.846 3.416    1.00 86.10 563 A 1 
ATOM 4692 N NE2 . GLN A 0 563 . 4.784    -18.786 2.973    1.00 86.10 563 A 1 
ATOM 4693 O OE1 . GLN A 0 563 . 2.945    -18.177 3.964    1.00 86.10 563 A 1 
ATOM 4694 N N   . LYS A 0 564 . 2.578    -12.911 2.322    1.00 87.09 564 A 1 
ATOM 4695 C CA  . LYS A 0 564 . 2.215    -12.244 1.062    1.00 87.09 564 A 1 
ATOM 4696 C C   . LYS A 0 564 . 3.008    -10.952 0.855    1.00 87.09 564 A 1 
ATOM 4697 C CB  . LYS A 0 564 . 0.699    -11.999 1.028    1.00 87.09 564 A 1 
ATOM 4698 O O   . LYS A 0 564 . 3.473    -10.717 -0.258   1.00 87.09 564 A 1 
ATOM 4699 C CG  . LYS A 0 564 . 0.238    -11.483 -0.344   1.00 87.09 564 A 1 
ATOM 4700 C CD  . LYS A 0 564 . -1.284   -11.315 -0.381   1.00 87.09 564 A 1 
ATOM 4701 C CE  . LYS A 0 564 . -1.708   -10.807 -1.764   1.00 87.09 564 A 1 
ATOM 4702 N NZ  . LYS A 0 564 . -3.175   -10.591 -1.838   1.00 87.09 564 A 1 
ATOM 4703 N N   . LEU A 0 565 . 3.185    -10.149 1.906    1.00 83.47 565 A 1 
ATOM 4704 C CA  . LEU A 0 565 . 3.979    -8.921  1.858    1.00 83.47 565 A 1 
ATOM 4705 C C   . LEU A 0 565 . 5.442    -9.231  1.506    1.00 83.47 565 A 1 
ATOM 4706 C CB  . LEU A 0 565 . 3.868    -8.174  3.202    1.00 83.47 565 A 1 
ATOM 4707 O O   . LEU A 0 565 . 5.966    -8.682  0.542    1.00 83.47 565 A 1 
ATOM 4708 C CG  . LEU A 0 565 . 3.955    -6.645  3.018    1.00 83.47 565 A 1 
ATOM 4709 C CD1 . LEU A 0 565 . 2.547    -6.039  3.014    1.00 83.47 565 A 1 
ATOM 4710 C CD2 . LEU A 0 565 . 4.756    -5.995  4.140    1.00 83.47 565 A 1 
ATOM 4711 N N   . SER A 0 566 . 6.047    -10.199 2.201    1.00 84.63 566 A 1 
ATOM 4712 C CA  . SER A 0 566 . 7.427    -10.636 1.952    1.00 84.63 566 A 1 
ATOM 4713 C C   . SER A 0 566 . 7.622    -11.182 0.531    1.00 84.63 566 A 1 
ATOM 4714 C CB  . SER A 0 566 . 7.804    -11.696 2.991    1.00 84.63 566 A 1 
ATOM 4715 O O   . SER A 0 566 . 8.609    -10.864 -0.134   1.00 84.63 566 A 1 
ATOM 4716 O OG  . SER A 0 566 . 9.161    -12.061 2.858    1.00 84.63 566 A 1 
ATOM 4717 N N   . ASN A 0 567 . 6.654    -11.947 0.015    1.00 86.28 567 A 1 
ATOM 4718 C CA  . ASN A 0 567 . 6.695    -12.444 -1.361   1.00 86.28 567 A 1 
ATOM 4719 C C   . ASN A 0 567 . 6.606    -11.309 -2.396   1.00 86.28 567 A 1 
ATOM 4720 C CB  . ASN A 0 567 . 5.572    -13.474 -1.568   1.00 86.28 567 A 1 
ATOM 4721 O O   . ASN A 0 567 . 7.342    -11.342 -3.382   1.00 86.28 567 A 1 
ATOM 4722 C CG  . ASN A 0 567 . 5.849    -14.821 -0.921   1.00 86.28 567 A 1 
ATOM 4723 N ND2 . ASN A 0 567 . 4.844    -15.660 -0.819   1.00 86.28 567 A 1 
ATOM 4724 O OD1 . ASN A 0 567 . 6.955    -15.178 -0.557   1.00 86.28 567 A 1 
ATOM 4725 N N   . MET A 0 568 . 5.748    -10.303 -2.178   1.00 85.27 568 A 1 
ATOM 4726 C CA  . MET A 0 568 . 5.667    -9.129  -3.059   1.00 85.27 568 A 1 
ATOM 4727 C C   . MET A 0 568 . 6.958    -8.304  -3.023   1.00 85.27 568 A 1 
ATOM 4728 C CB  . MET A 0 568 . 4.481    -8.228  -2.686   1.00 85.27 568 A 1 
ATOM 4729 O O   . MET A 0 568 . 7.458    -7.918  -4.074   1.00 85.27 568 A 1 
ATOM 4730 C CG  . MET A 0 568 . 3.128    -8.806  -3.115   1.00 85.27 568 A 1 
ATOM 4731 S SD  . MET A 0 568 . 1.716    -7.671  -2.939   1.00 85.27 568 A 1 
ATOM 4732 C CE  . MET A 0 568 . 1.864    -7.191  -1.195   1.00 85.27 568 A 1 
ATOM 4733 N N   . GLU A 0 569 . 7.542    -8.076  -1.845   1.00 84.24 569 A 1 
ATOM 4734 C CA  . GLU A 0 569 . 8.821    -7.365  -1.700   1.00 84.24 569 A 1 
ATOM 4735 C C   . GLU A 0 569 . 9.965    -8.085  -2.425   1.00 84.24 569 A 1 
ATOM 4736 C CB  . GLU A 0 569 . 9.170    -7.240  -0.213   1.00 84.24 569 A 1 
ATOM 4737 O O   . GLU A 0 569 . 10.771   -7.450  -3.115   1.00 84.24 569 A 1 
ATOM 4738 C CG  . GLU A 0 569 . 8.299    -6.211  0.522    1.00 84.24 569 A 1 
ATOM 4739 C CD  . GLU A 0 569 . 8.561    -6.189  2.037    1.00 84.24 569 A 1 
ATOM 4740 O OE1 . GLU A 0 569 . 8.065    -5.240  2.682    1.00 84.24 569 A 1 
ATOM 4741 O OE2 . GLU A 0 569 . 9.235    -7.117  2.547    1.00 84.24 569 A 1 
ATOM 4742 N N   . LEU A 0 570 . 10.017   -9.418  -2.323   1.00 87.63 570 A 1 
ATOM 4743 C CA  . LEU A 0 570 . 10.985   -10.245 -3.041   1.00 87.63 570 A 1 
ATOM 4744 C C   . LEU A 0 570 . 10.773   -10.162 -4.558   1.00 87.63 570 A 1 
ATOM 4745 C CB  . LEU A 0 570 . 10.852   -11.696 -2.548   1.00 87.63 570 A 1 
ATOM 4746 O O   . LEU A 0 570 . 11.746   -10.055 -5.309   1.00 87.63 570 A 1 
ATOM 4747 C CG  . LEU A 0 570 . 11.949   -12.634 -3.080   1.00 87.63 570 A 1 
ATOM 4748 C CD1 . LEU A 0 570 . 13.264   -12.451 -2.320   1.00 87.63 570 A 1 
ATOM 4749 C CD2 . LEU A 0 570 . 11.500   -14.085 -2.928   1.00 87.63 570 A 1 
ATOM 4750 N N   . GLN A 0 571 . 9.518    -10.211 -5.012   1.00 87.54 571 A 1 
ATOM 4751 C CA  . GLN A 0 571 . 9.169    -10.095 -6.426   1.00 87.54 571 A 1 
ATOM 4752 C C   . GLN A 0 571 . 9.563    -8.721  -6.979   1.00 87.54 571 A 1 
ATOM 4753 C CB  . GLN A 0 571 . 7.677    -10.404 -6.622   1.00 87.54 571 A 1 
ATOM 4754 O O   . GLN A 0 571 . 10.322   -8.665  -7.944   1.00 87.54 571 A 1 
ATOM 4755 C CG  . GLN A 0 571 . 7.302    -10.320 -8.107   1.00 87.54 571 A 1 
ATOM 4756 C CD  . GLN A 0 571 . 5.851    -10.664 -8.406   1.00 87.54 571 A 1 
ATOM 4757 N NE2 . GLN A 0 571 . 5.416    -10.383 -9.610   1.00 87.54 571 A 1 
ATOM 4758 O OE1 . GLN A 0 571 . 5.106    -11.196 -7.593   1.00 87.54 571 A 1 
ATOM 4759 N N   . HIS A 0 572 . 9.150    -7.630  -6.331   1.00 86.21 572 A 1 
ATOM 4760 C CA  . HIS A 0 572 . 9.509    -6.271  -6.742   1.00 86.21 572 A 1 
ATOM 4761 C C   . HIS A 0 572 . 11.027   -6.060  -6.737   1.00 86.21 572 A 1 
ATOM 4762 C CB  . HIS A 0 572 . 8.842    -5.252  -5.809   1.00 86.21 572 A 1 
ATOM 4763 O O   . HIS A 0 572 . 11.571   -5.477  -7.670   1.00 86.21 572 A 1 
ATOM 4764 C CG  . HIS A 0 572 . 7.340    -5.147  -5.918   1.00 86.21 572 A 1 
ATOM 4765 C CD2 . HIS A 0 572 . 6.513    -5.719  -6.852   1.00 86.21 572 A 1 
ATOM 4766 N ND1 . HIS A 0 572 . 6.548    -4.382  -5.093   1.00 86.21 572 A 1 
ATOM 4767 C CE1 . HIS A 0 572 . 5.277    -4.494  -5.511   1.00 86.21 572 A 1 
ATOM 4768 N NE2 . HIS A 0 572 . 5.204    -5.307  -6.573   1.00 86.21 572 A 1 
ATOM 4769 N N   . SER A 0 573 . 11.744   -6.589  -5.740   1.00 83.46 573 A 1 
ATOM 4770 C CA  . SER A 0 573 . 13.210   -6.504  -5.700   1.00 83.46 573 A 1 
ATOM 4771 C C   . SER A 0 573 . 13.868   -7.229  -6.879   1.00 83.46 573 A 1 
ATOM 4772 C CB  . SER A 0 573 . 13.754   -7.085  -4.394   1.00 83.46 573 A 1 
ATOM 4773 O O   . SER A 0 573 . 14.851   -6.737  -7.435   1.00 83.46 573 A 1 
ATOM 4774 O OG  . SER A 0 573 . 13.318   -6.323  -3.291   1.00 83.46 573 A 1 
ATOM 4775 N N   . ARG A 0 574 . 13.335   -8.389  -7.288   1.00 84.63 574 A 1 
ATOM 4776 C CA  . ARG A 0 574 . 13.816   -9.126  -8.469   1.00 84.63 574 A 1 
ATOM 4777 C C   . ARG A 0 574 . 13.505   -8.386  -9.765   1.00 84.63 574 A 1 
ATOM 4778 C CB  . ARG A 0 574 . 13.211   -10.535 -8.511   1.00 84.63 574 A 1 
ATOM 4779 O O   . ARG A 0 574 . 14.393   -8.287  -10.606  1.00 84.63 574 A 1 
ATOM 4780 C CG  . ARG A 0 574 . 13.839   -11.470 -7.472   1.00 84.63 574 A 1 
ATOM 4781 C CD  . ARG A 0 574 . 13.068   -12.791 -7.471   1.00 84.63 574 A 1 
ATOM 4782 N NE  . ARG A 0 574 . 13.614   -13.748 -6.492   1.00 84.63 574 A 1 
ATOM 4783 N NH1 . ARG A 0 574 . 11.969   -15.329 -6.726   1.00 84.63 574 A 1 
ATOM 4784 N NH2 . ARG A 0 574 . 13.642   -15.685 -5.294   1.00 84.63 574 A 1 
ATOM 4785 C CZ  . ARG A 0 574 . 13.075   -14.911 -6.176   1.00 84.63 574 A 1 
ATOM 4786 N N   . GLU A 0 575 . 12.295   -7.853  -9.904   1.00 83.23 575 A 1 
ATOM 4787 C CA  . GLU A 0 575 . 11.869   -7.080  -11.076  1.00 83.23 575 A 1 
ATOM 4788 C C   . GLU A 0 575 . 12.707   -5.807  -11.241  1.00 83.23 575 A 1 
ATOM 4789 C CB  . GLU A 0 575 . 10.376   -6.735  -10.957  1.00 83.23 575 A 1 
ATOM 4790 O O   . GLU A 0 575 . 13.231   -5.563  -12.324  1.00 83.23 575 A 1 
ATOM 4791 C CG  . GLU A 0 575 . 9.473    -7.961  -11.188  1.00 83.23 575 A 1 
ATOM 4792 C CD  . GLU A 0 575 . 7.980    -7.681  -10.944  1.00 83.23 575 A 1 
ATOM 4793 O OE1 . GLU A 0 575 . 7.201    -8.667  -10.949  1.00 83.23 575 A 1 
ATOM 4794 O OE2 . GLU A 0 575 . 7.613    -6.504  -10.733  1.00 83.23 575 A 1 
ATOM 4795 N N   . ILE A 0 576 . 12.932   -5.049  -10.161  1.00 82.14 576 A 1 
ATOM 4796 C CA  . ILE A 0 576 . 13.800   -3.862  -10.174  1.00 82.14 576 A 1 
ATOM 4797 C C   . ILE A 0 576 . 15.230   -4.248  -10.550  1.00 82.14 576 A 1 
ATOM 4798 C CB  . ILE A 0 576 . 13.750   -3.131  -8.811   1.00 82.14 576 A 1 
ATOM 4799 O O   . ILE A 0 576 . 15.841   -3.589  -11.388  1.00 82.14 576 A 1 
ATOM 4800 C CG1 . ILE A 0 576 . 12.362   -2.481  -8.609   1.00 82.14 576 A 1 
ATOM 4801 C CG2 . ILE A 0 576 . 14.848   -2.051  -8.706   1.00 82.14 576 A 1 
ATOM 4802 C CD1 . ILE A 0 576 . 12.102   -2.015  -7.170   1.00 82.14 576 A 1 
ATOM 4803 N N   . LYS A 0 577 . 15.774   -5.326  -9.969   1.00 84.02 577 A 1 
ATOM 4804 C CA  . LYS A 0 577 . 17.134   -5.774  -10.288  1.00 84.02 577 A 1 
ATOM 4805 C C   . LYS A 0 577 . 17.269   -6.168  -11.762  1.00 84.02 577 A 1 
ATOM 4806 C CB  . LYS A 0 577 . 17.547   -6.899  -9.333   1.00 84.02 577 A 1 
ATOM 4807 O O   . LYS A 0 577 . 18.222   -5.742  -12.403  1.00 84.02 577 A 1 
ATOM 4808 C CG  . LYS A 0 577 . 19.037   -7.220  -9.495   1.00 84.02 577 A 1 
ATOM 4809 C CD  . LYS A 0 577 . 19.492   -8.289  -8.501   1.00 84.02 577 A 1 
ATOM 4810 C CE  . LYS A 0 577 . 20.974   -8.560  -8.767   1.00 84.02 577 A 1 
ATOM 4811 N NZ  . LYS A 0 577 . 21.504   -9.641  -7.904   1.00 84.02 577 A 1 
ATOM 4812 N N   . GLN A 0 578 . 16.312   -6.922  -12.303  1.00 80.77 578 A 1 
ATOM 4813 C CA  . GLN A 0 578 . 16.297   -7.291  -13.722  1.00 80.77 578 A 1 
ATOM 4814 C C   . GLN A 0 578 . 16.136   -6.072  -14.635  1.00 80.77 578 A 1 
ATOM 4815 C CB  . GLN A 0 578 . 15.171   -8.297  -13.994  1.00 80.77 578 A 1 
ATOM 4816 O O   . GLN A 0 578 . 16.847   -5.979  -15.633  1.00 80.77 578 A 1 
ATOM 4817 C CG  . GLN A 0 578 . 15.542   -9.707  -13.519  1.00 80.77 578 A 1 
ATOM 4818 C CD  . GLN A 0 578 . 14.445   -10.729 -13.798  1.00 80.77 578 A 1 
ATOM 4819 N NE2 . GLN A 0 578 . 14.755   -12.005 -13.733  1.00 80.77 578 A 1 
ATOM 4820 O OE1 . GLN A 0 578 . 13.297   -10.433 -14.070  1.00 80.77 578 A 1 
ATOM 4821 N N   . ALA A 0 579 . 15.262   -5.125  -14.283  1.00 79.93 579 A 1 
ATOM 4822 C CA  . ALA A 0 579 . 15.079   -3.888  -15.035  1.00 79.93 579 A 1 
ATOM 4823 C C   . ALA A 0 579 . 16.382   -3.077  -15.082  1.00 79.93 579 A 1 
ATOM 4824 C CB  . ALA A 0 579 . 13.922   -3.092  -14.423  1.00 79.93 579 A 1 
ATOM 4825 O O   . ALA A 0 579 . 16.855   -2.757  -16.168  1.00 79.93 579 A 1 
ATOM 4826 N N   . VAL A 0 580 . 17.026   -2.849  -13.931  1.00 81.75 580 A 1 
ATOM 4827 C CA  . VAL A 0 580 . 18.316   -2.141  -13.842  1.00 81.75 580 A 1 
ATOM 4828 C C   . VAL A 0 580 . 19.407   -2.853  -14.641  1.00 81.75 580 A 1 
ATOM 4829 C CB  . VAL A 0 580 . 18.744   -1.983  -12.369  1.00 81.75 580 A 1 
ATOM 4830 O O   . VAL A 0 580 . 20.192   -2.201  -15.322  1.00 81.75 580 A 1 
ATOM 4831 C CG1 . VAL A 0 580 . 20.181   -1.464  -12.207  1.00 81.75 580 A 1 
ATOM 4832 C CG2 . VAL A 0 580 . 17.829   -0.987  -11.642  1.00 81.75 580 A 1 
ATOM 4833 N N   . GLU A 0 581 . 19.469   -4.182  -14.583  1.00 80.65 581 A 1 
ATOM 4834 C CA  . GLU A 0 581 . 20.464   -4.960  -15.322  1.00 80.65 581 A 1 
ATOM 4835 C C   . GLU A 0 581 . 20.226   -4.877  -16.840  1.00 80.65 581 A 1 
ATOM 4836 C CB  . GLU A 0 581 . 20.467   -6.386  -14.745  1.00 80.65 581 A 1 
ATOM 4837 O O   . GLU A 0 581 . 21.171   -4.654  -17.597  1.00 80.65 581 A 1 
ATOM 4838 C CG  . GLU A 0 581 . 21.721   -7.214  -15.065  1.00 80.65 581 A 1 
ATOM 4839 C CD  . GLU A 0 581 . 22.031   -8.264  -13.972  1.00 80.65 581 A 1 
ATOM 4840 O OE1 . GLU A 0 581 . 23.221   -8.626  -13.839  1.00 80.65 581 A 1 
ATOM 4841 O OE2 . GLU A 0 581 . 21.109   -8.685  -13.228  1.00 80.65 581 A 1 
ATOM 4842 N N   . SER A 0 582 . 18.966   -4.933  -17.284  1.00 80.98 582 A 1 
ATOM 4843 C CA  . SER A 0 582 . 18.594   -4.757  -18.695  1.00 80.98 582 A 1 
ATOM 4844 C C   . SER A 0 582 . 18.847   -3.335  -19.217  1.00 80.98 582 A 1 
ATOM 4845 C CB  . SER A 0 582 . 17.138   -5.188  -18.914  1.00 80.98 582 A 1 
ATOM 4846 O O   . SER A 0 582 . 19.378   -3.163  -20.317  1.00 80.98 582 A 1 
ATOM 4847 O OG  . SER A 0 582 . 16.184   -4.318  -18.336  1.00 80.98 582 A 1 
ATOM 4848 N N   . GLU A 0 583 . 18.553   -2.315  -18.408  1.00 80.77 583 A 1 
ATOM 4849 C CA  . GLU A 0 583 . 18.815   -0.906  -18.712  1.00 80.77 583 A 1 
ATOM 4850 C C   . GLU A 0 583 . 20.326   -0.665  -18.818  1.00 80.77 583 A 1 
ATOM 4851 C CB  . GLU A 0 583 . 18.215   -0.038  -17.592  1.00 80.77 583 A 1 
ATOM 4852 O O   . GLU A 0 583 . 20.798   -0.064  -19.777  1.00 80.77 583 A 1 
ATOM 4853 C CG  . GLU A 0 583 . 18.111   1.460   -17.934  1.00 80.77 583 A 1 
ATOM 4854 C CD  . GLU A 0 583 . 16.771   1.886   -18.561  1.00 80.77 583 A 1 
ATOM 4855 O OE1 . GLU A 0 583 . 16.787   2.903   -19.288  1.00 80.77 583 A 1 
ATOM 4856 O OE2 . GLU A 0 583 . 15.743   1.235   -18.270  1.00 80.77 583 A 1 
ATOM 4857 N N   . ASN A 0 584 . 21.115   -1.208  -17.885  1.00 82.05 584 A 1 
ATOM 4858 C CA  . ASN A 0 584 . 22.568   -1.046  -17.872  1.00 82.05 584 A 1 
ATOM 4859 C C   . ASN A 0 584 . 23.233   -1.706  -19.092  1.00 82.05 584 A 1 
ATOM 4860 C CB  . ASN A 0 584 . 23.099   -1.603  -16.542  1.00 82.05 584 A 1 
ATOM 4861 O O   . ASN A 0 584 . 24.121   -1.111  -19.701  1.00 82.05 584 A 1 
ATOM 4862 C CG  . ASN A 0 584 . 24.534   -1.221  -16.234  1.00 82.05 584 A 1 
ATOM 4863 N ND2 . ASN A 0 584 . 25.127   -1.876  -15.263  1.00 82.05 584 A 1 
ATOM 4864 O OD1 . ASN A 0 584 . 25.139   -0.326  -16.797  1.00 82.05 584 A 1 
ATOM 4865 N N   . VAL A 0 585 . 22.771   -2.893  -19.506  1.00 80.03 585 A 1 
ATOM 4866 C CA  . VAL A 0 585 . 23.223   -3.528  -20.759  1.00 80.03 585 A 1 
ATOM 4867 C C   . VAL A 0 585 . 22.875   -2.655  -21.970  1.00 80.03 585 A 1 
ATOM 4868 C CB  . VAL A 0 585 . 22.631   -4.945  -20.901  1.00 80.03 585 A 1 
ATOM 4869 O O   . VAL A 0 585 . 23.711   -2.472  -22.857  1.00 80.03 585 A 1 
ATOM 4870 C CG1 . VAL A 0 585 . 22.895   -5.562  -22.282  1.00 80.03 585 A 1 
ATOM 4871 C CG2 . VAL A 0 585 . 23.248   -5.896  -19.866  1.00 80.03 585 A 1 
ATOM 4872 N N   . THR A 0 586 . 21.676   -2.072  -21.995  1.00 78.62 586 A 1 
ATOM 4873 C CA  . THR A 0 586 . 21.220   -1.198  -23.088  1.00 78.62 586 A 1 
ATOM 4874 C C   . THR A 0 586 . 22.045   0.089   -23.161  1.00 78.62 586 A 1 
ATOM 4875 C CB  . THR A 0 586 . 19.723   -0.884  -22.946  1.00 78.62 586 A 1 
ATOM 4876 O O   . THR A 0 586 . 22.540   0.443   -24.232  1.00 78.62 586 A 1 
ATOM 4877 C CG2 . THR A 0 586 . 19.177   -0.134  -24.161  1.00 78.62 586 A 1 
ATOM 4878 O OG1 . THR A 0 586 . 19.006   -2.096  -22.857  1.00 78.62 586 A 1 
ATOM 4879 N N   . VAL A 0 587 . 22.281   0.746   -22.024  1.00 75.95 587 A 1 
ATOM 4880 C CA  . VAL A 0 587 . 23.108   1.958   -21.925  1.00 75.95 587 A 1 
ATOM 4881 C C   . VAL A 0 587 . 24.557   1.664   -22.306  1.00 75.95 587 A 1 
ATOM 4882 C CB  . VAL A 0 587 . 23.017   2.566   -20.510  1.00 75.95 587 A 1 
ATOM 4883 O O   . VAL A 0 587 . 25.143   2.421   -23.079  1.00 75.95 587 A 1 
ATOM 4884 C CG1 . VAL A 0 587 . 24.016   3.715   -20.298  1.00 75.95 587 A 1 
ATOM 4885 C CG2 . VAL A 0 587 . 21.617   3.136   -20.252  1.00 75.95 587 A 1 
ATOM 4886 N N   . GLN A 0 588 . 25.145   0.559   -21.835  1.00 73.60 588 A 1 
ATOM 4887 C CA  . GLN A 0 588 . 26.506   0.181   -22.233  1.00 73.60 588 A 1 
ATOM 4888 C C   . GLN A 0 588 . 26.615   -0.049  -23.739  1.00 73.60 588 A 1 
ATOM 4889 C CB  . GLN A 0 588 . 26.977   -1.079  -21.498  1.00 73.60 588 A 1 
ATOM 4890 O O   . GLN A 0 588 . 27.575   0.419   -24.352  1.00 73.60 588 A 1 
ATOM 4891 C CG  . GLN A 0 588 . 27.461   -0.763  -20.079  1.00 73.60 588 A 1 
ATOM 4892 C CD  . GLN A 0 588 . 28.142   -1.952  -19.410  1.00 73.60 588 A 1 
ATOM 4893 N NE2 . GLN A 0 588 . 28.490   -1.827  -18.150  1.00 73.60 588 A 1 
ATOM 4894 O OE1 . GLN A 0 588 . 28.408   -2.993  -19.986  1.00 73.60 588 A 1 
ATOM 4895 N N   . LYS A 0 589 . 25.627   -0.717  -24.345  1.00 78.98 589 A 1 
ATOM 4896 C CA  . LYS A 0 589 . 25.587   -0.933  -25.792  1.00 78.98 589 A 1 
ATOM 4897 C C   . LYS A 0 589 . 25.486   0.392   -26.554  1.00 78.98 589 A 1 
ATOM 4898 C CB  . LYS A 0 589 . 24.447   -1.905  -26.121  1.00 78.98 589 A 1 
ATOM 4899 O O   . LYS A 0 589 . 26.304   0.631   -27.437  1.00 78.98 589 A 1 
ATOM 4900 C CG  . LYS A 0 589 . 24.500   -2.327  -27.592  1.00 78.98 589 A 1 
ATOM 4901 C CD  . LYS A 0 589 . 23.363   -3.294  -27.930  1.00 78.98 589 A 1 
ATOM 4902 C CE  . LYS A 0 589 . 23.406   -3.529  -29.439  1.00 78.98 589 A 1 
ATOM 4903 N NZ  . LYS A 0 589 . 22.224   -4.266  -29.936  1.00 78.98 589 A 1 
ATOM 4904 N N   . GLN A 0 590 . 24.575   1.285   -26.157  1.00 75.08 590 A 1 
ATOM 4905 C CA  . GLN A 0 590 . 24.427   2.611   -26.772  1.00 75.08 590 A 1 
ATOM 4906 C C   . GLN A 0 590 . 25.696   3.465   -26.645  1.00 75.08 590 A 1 
ATOM 4907 C CB  . GLN A 0 590 . 23.257   3.362   -26.122  1.00 75.08 590 A 1 
ATOM 4908 O O   . GLN A 0 590 . 26.104   4.119   -27.603  1.00 75.08 590 A 1 
ATOM 4909 C CG  . GLN A 0 590 . 21.879   2.851   -26.569  1.00 75.08 590 A 1 
ATOM 4910 C CD  . GLN A 0 590 . 20.739   3.629   -25.915  1.00 75.08 590 A 1 
ATOM 4911 N NE2 . GLN A 0 590 . 19.503   3.302   -26.220  1.00 75.08 590 A 1 
ATOM 4912 O OE1 . GLN A 0 590 . 20.931   4.545   -25.131  1.00 75.08 590 A 1 
ATOM 4913 N N   . VAL A 0 591 . 26.355   3.454   -25.481  1.00 76.83 591 A 1 
ATOM 4914 C CA  . VAL A 0 591 . 27.618   4.180   -25.270  1.00 76.83 591 A 1 
ATOM 4915 C C   . VAL A 0 591 . 28.734   3.596   -26.135  1.00 76.83 591 A 1 
ATOM 4916 C CB  . VAL A 0 591 . 28.010   4.181   -23.778  1.00 76.83 591 A 1 
ATOM 4917 O O   . VAL A 0 591 . 29.527   4.352   -26.698  1.00 76.83 591 A 1 
ATOM 4918 C CG1 . VAL A 0 591 . 29.429   4.716   -23.533  1.00 76.83 591 A 1 
ATOM 4919 C CG2 . VAL A 0 591 . 27.055   5.071   -22.971  1.00 76.83 591 A 1 
ATOM 4920 N N   . HIS A 0 592 . 28.808   2.270   -26.263  1.00 73.73 592 A 1 
ATOM 4921 C CA  . HIS A 0 592 . 29.825   1.624   -27.086  1.00 73.73 592 A 1 
ATOM 4922 C C   . HIS A 0 592 . 29.622   1.917   -28.578  1.00 73.73 592 A 1 
ATOM 4923 C CB  . HIS A 0 592 . 29.864   0.120   -26.786  1.00 73.73 592 A 1 
ATOM 4924 O O   . HIS A 0 592 . 30.576   2.305   -29.248  1.00 73.73 592 A 1 
ATOM 4925 C CG  . HIS A 0 592 . 31.188   -0.496  -27.153  1.00 73.73 592 A 1 
ATOM 4926 C CD2 . HIS A 0 592 . 31.424   -1.474  -28.080  1.00 73.73 592 A 1 
ATOM 4927 N ND1 . HIS A 0 592 . 32.398   -0.179  -26.579  1.00 73.73 592 A 1 
ATOM 4928 C CE1 . HIS A 0 592 . 33.341   -0.945  -27.148  1.00 73.73 592 A 1 
ATOM 4929 N NE2 . HIS A 0 592 . 32.795   -1.757  -28.060  1.00 73.73 592 A 1 
ATOM 4930 N N   . GLU A 0 593 . 28.384   1.831   -29.070  1.00 76.07 593 A 1 
ATOM 4931 C CA  . GLU A 0 593 . 28.027   2.182   -30.450  1.00 76.07 593 A 1 
ATOM 4932 C C   . GLU A 0 593 . 28.309   3.660   -30.743  1.00 76.07 593 A 1 
ATOM 4933 C CB  . GLU A 0 593 . 26.549   1.845   -30.712  1.00 76.07 593 A 1 
ATOM 4934 O O   . GLU A 0 593 . 28.974   3.972   -31.730  1.00 76.07 593 A 1 
ATOM 4935 C CG  . GLU A 0 593 . 26.332   0.330   -30.878  1.00 76.07 593 A 1 
ATOM 4936 C CD  . GLU A 0 593 . 24.855   -0.082  -31.010  1.00 76.07 593 A 1 
ATOM 4937 O OE1 . GLU A 0 593 . 24.611   -1.309  -31.126  1.00 76.07 593 A 1 
ATOM 4938 O OE2 . GLU A 0 593 . 23.967   0.794   -30.939  1.00 76.07 593 A 1 
ATOM 4939 N N   . LYS A 0 594 . 27.905   4.578   -29.854  1.00 76.66 594 A 1 
ATOM 4940 C CA  . LYS A 0 594 . 28.166   6.016   -30.022  1.00 76.66 594 A 1 
ATOM 4941 C C   . LYS A 0 594 . 29.664   6.335   -30.056  1.00 76.66 594 A 1 
ATOM 4942 C CB  . LYS A 0 594 . 27.440   6.792   -28.917  1.00 76.66 594 A 1 
ATOM 4943 O O   . LYS A 0 594 . 30.105   7.086   -30.922  1.00 76.66 594 A 1 
ATOM 4944 C CG  . LYS A 0 594 . 27.517   8.304   -29.157  1.00 76.66 594 A 1 
ATOM 4945 C CD  . LYS A 0 594 . 26.781   9.063   -28.052  1.00 76.66 594 A 1 
ATOM 4946 C CE  . LYS A 0 594 . 26.895   10.562  -28.332  1.00 76.66 594 A 1 
ATOM 4947 N NZ  . LYS A 0 594 . 26.227   11.355  -27.274  1.00 76.66 594 A 1 
ATOM 4948 N N   . ASN A 0 595 . 30.447   5.745   -29.150  1.00 74.59 595 A 1 
ATOM 4949 C CA  . ASN A 0 595 . 31.901   5.923   -29.129  1.00 74.59 595 A 1 
ATOM 4950 C C   . ASN A 0 595 . 32.568   5.353   -30.386  1.00 74.59 595 A 1 
ATOM 4951 C CB  . ASN A 0 595 . 32.485   5.241   -27.881  1.00 74.59 595 A 1 
ATOM 4952 O O   . ASN A 0 595 . 33.566   5.906   -30.846  1.00 74.59 595 A 1 
ATOM 4953 C CG  . ASN A 0 595 . 32.315   6.041   -26.604  1.00 74.59 595 A 1 
ATOM 4954 N ND2 . ASN A 0 595 . 32.502   5.413   -25.467  1.00 74.59 595 A 1 
ATOM 4955 O OD1 . ASN A 0 595 . 32.067   7.229   -26.579  1.00 74.59 595 A 1 
ATOM 4956 N N   . GLN A 0 596 . 32.051   4.249   -30.930  1.00 76.09 596 A 1 
ATOM 4957 C CA  . GLN A 0 596 . 32.588   3.663   -32.153  1.00 76.09 596 A 1 
ATOM 4958 C C   . GLN A 0 596 . 32.280   4.543   -33.370  1.00 76.09 596 A 1 
ATOM 4959 C CB  . GLN A 0 596 . 32.082   2.219   -32.300  1.00 76.09 596 A 1 
ATOM 4960 O O   . GLN A 0 596 . 33.200   4.884   -34.107  1.00 76.09 596 A 1 
ATOM 4961 C CG  . GLN A 0 596 . 32.801   1.469   -33.431  1.00 76.09 596 A 1 
ATOM 4962 C CD  . GLN A 0 596 . 34.321   1.445   -33.271  1.00 76.09 596 A 1 
ATOM 4963 N NE2 . GLN A 0 596 . 35.054   1.580   -34.352  1.00 76.09 596 A 1 
ATOM 4964 O OE1 . GLN A 0 596 . 34.875   1.354   -32.176  1.00 76.09 596 A 1 
ATOM 4965 N N   . VAL A 0 597 . 31.038   5.023   -33.504  1.00 75.94 597 A 1 
ATOM 4966 C CA  . VAL A 0 597 . 30.639   5.963   -34.567  1.00 75.94 597 A 1 
ATOM 4967 C C   . VAL A 0 597 . 31.468   7.253   -34.524  1.00 75.94 597 A 1 
ATOM 4968 C CB  . VAL A 0 597 . 29.129   6.271   -34.465  1.00 75.94 597 A 1 
ATOM 4969 O O   . VAL A 0 597 . 31.874   7.768   -35.564  1.00 75.94 597 A 1 
ATOM 4970 C CG1 . VAL A 0 597 . 28.687   7.390   -35.420  1.00 75.94 597 A 1 
ATOM 4971 C CG2 . VAL A 0 597 . 28.285   5.035   -34.804  1.00 75.94 597 A 1 
ATOM 4972 N N   . GLU A 0 598 . 31.762   7.781   -33.332  1.00 72.92 598 A 1 
ATOM 4973 C CA  . GLU A 0 598 . 32.589   8.985   -33.184  1.00 72.92 598 A 1 
ATOM 4974 C C   . GLU A 0 598 . 34.058   8.741   -33.570  1.00 72.92 598 A 1 
ATOM 4975 C CB  . GLU A 0 598 . 32.435   9.522   -31.753  1.00 72.92 598 A 1 
ATOM 4976 O O   . GLU A 0 598 . 34.653   9.567   -34.265  1.00 72.92 598 A 1 
ATOM 4977 C CG  . GLU A 0 598 . 33.045   10.923  -31.577  1.00 72.92 598 A 1 
ATOM 4978 C CD  . GLU A 0 598 . 32.656   11.586  -30.242  1.00 72.92 598 A 1 
ATOM 4979 O OE1 . GLU A 0 598 . 32.777   12.830  -30.163  1.00 72.92 598 A 1 
ATOM 4980 O OE2 . GLU A 0 598 . 32.217   10.872  -29.312  1.00 72.92 598 A 1 
ATOM 4981 N N   . LYS A 0 599 . 34.634   7.590   -33.194  1.00 72.81 599 A 1 
ATOM 4982 C CA  . LYS A 0 599 . 35.987   7.192   -33.626  1.00 72.81 599 A 1 
ATOM 4983 C C   . LYS A 0 599 . 36.081   7.030   -35.140  1.00 72.81 599 A 1 
ATOM 4984 C CB  . LYS A 0 599 . 36.391   5.871   -32.969  1.00 72.81 599 A 1 
ATOM 4985 O O   . LYS A 0 599 . 37.041   7.521   -35.732  1.00 72.81 599 A 1 
ATOM 4986 C CG  . LYS A 0 599 . 36.805   6.037   -31.505  1.00 72.81 599 A 1 
ATOM 4987 C CD  . LYS A 0 599 . 37.067   4.641   -30.942  1.00 72.81 599 A 1 
ATOM 4988 C CE  . LYS A 0 599 . 37.460   4.699   -29.470  1.00 72.81 599 A 1 
ATOM 4989 N NZ  . LYS A 0 599 . 37.685   3.322   -28.972  1.00 72.81 599 A 1 
ATOM 4990 N N   . ASP A 0 600 . 35.094   6.379   -35.748  1.00 74.52 600 A 1 
ATOM 4991 C CA  . ASP A 0 600 . 35.056   6.149   -37.194  1.00 74.52 600 A 1 
ATOM 4992 C C   . ASP A 0 600 . 34.943   7.482   -37.949  1.00 74.52 600 A 1 
ATOM 4993 C CB  . ASP A 0 600 . 33.907   5.182   -37.537  1.00 74.52 600 A 1 
ATOM 4994 O O   . ASP A 0 600 . 35.653   7.704   -38.929  1.00 74.52 600 A 1 
ATOM 4995 C CG  . ASP A 0 600 . 34.105   3.761   -36.973  1.00 74.52 600 A 1 
ATOM 4996 O OD1 . ASP A 0 600 . 35.256   3.381   -36.652  1.00 74.52 600 A 1 
ATOM 4997 O OD2 . ASP A 0 600 . 33.099   3.032   -36.832  1.00 74.52 600 A 1 
ATOM 4998 N N   . LYS A 0 601 . 34.156   8.432   -37.426  1.00 80.44 601 A 1 
ATOM 4999 C CA  . LYS A 0 601 . 34.062   9.790   -37.975  1.00 80.44 601 A 1 
ATOM 5000 C C   . LYS A 0 601 . 35.385   10.561  -37.896  1.00 80.44 601 A 1 
ATOM 5001 C CB  . LYS A 0 601 . 32.924   10.522  -37.261  1.00 80.44 601 A 1 
ATOM 5002 O O   . LYS A 0 601 . 35.775   11.189  -38.875  1.00 80.44 601 A 1 
ATOM 5003 C CG  . LYS A 0 601 . 32.660   11.889  -37.898  1.00 80.44 601 A 1 
ATOM 5004 C CD  . LYS A 0 601 . 31.448   12.538  -37.236  1.00 80.44 601 A 1 
ATOM 5005 C CE  . LYS A 0 601 . 31.218   13.900  -37.884  1.00 80.44 601 A 1 
ATOM 5006 N NZ  . LYS A 0 601 . 30.078   14.588  -37.238  1.00 80.44 601 A 1 
ATOM 5007 N N   . ILE A 0 602 . 36.094   10.497  -36.764  1.00 74.56 602 A 1 
ATOM 5008 C CA  . ILE A 0 602 . 37.417   11.135  -36.614  1.00 74.56 602 A 1 
ATOM 5009 C C   . ILE A 0 602 . 38.424   10.532  -37.602  1.00 74.56 602 A 1 
ATOM 5010 C CB  . ILE A 0 602 . 37.923   11.014  -35.155  1.00 74.56 602 A 1 
ATOM 5011 O O   . ILE A 0 602 . 39.221   11.263  -38.195  1.00 74.56 602 A 1 
ATOM 5012 C CG1 . ILE A 0 602 . 37.064   11.890  -34.216  1.00 74.56 602 A 1 
ATOM 5013 C CG2 . ILE A 0 602 . 39.407   11.423  -35.026  1.00 74.56 602 A 1 
ATOM 5014 C CD1 . ILE A 0 602 . 37.281   11.599  -32.725  1.00 74.56 602 A 1 
ATOM 5015 N N   . LEU A 0 603 . 38.396   9.210   -37.786  1.00 72.61 603 A 1 
ATOM 5016 C CA  . LEU A 0 603 . 39.266   8.528   -38.739  1.00 72.61 603 A 1 
ATOM 5017 C C   . LEU A 0 603 . 38.949   8.944   -40.184  1.00 72.61 603 A 1 
ATOM 5018 C CB  . LEU A 0 603 . 39.144   7.010   -38.521  1.00 72.61 603 A 1 
ATOM 5019 O O   . LEU A 0 603 . 39.875   9.244   -40.939  1.00 72.61 603 A 1 
ATOM 5020 C CG  . LEU A 0 603 . 40.109   6.176   -39.383  1.00 72.61 603 A 1 
ATOM 5021 C CD1 . LEU A 0 603 . 41.577   6.434   -39.026  1.00 72.61 603 A 1 
ATOM 5022 C CD2 . LEU A 0 603 . 39.824   4.689   -39.180  1.00 72.61 603 A 1 
ATOM 5023 N N   . GLU A 0 604 . 37.669   9.026   -40.560  1.00 77.91 604 A 1 
ATOM 5024 C CA  . GLU A 0 604 . 37.260   9.473   -41.898  1.00 77.91 604 A 1 
ATOM 5025 C C   . GLU A 0 604 . 37.661   10.936  -42.162  1.00 77.91 604 A 1 
ATOM 5026 C CB  . GLU A 0 604 . 35.752   9.223   -42.116  1.00 77.91 604 A 1 
ATOM 5027 O O   . GLU A 0 604 . 38.207   11.243  -43.227  1.00 77.91 604 A 1 
ATOM 5028 C CG  . GLU A 0 604 . 35.379   9.441   -43.598  1.00 77.91 604 A 1 
ATOM 5029 C CD  . GLU A 0 604 . 33.974   8.971   -44.025  1.00 77.91 604 A 1 
ATOM 5030 O OE1 . GLU A 0 604 . 33.630   9.227   -45.216  1.00 77.91 604 A 1 
ATOM 5031 O OE2 . GLU A 0 604 . 33.228   8.420   -43.188  1.00 77.91 604 A 1 
ATOM 5032 N N   . ASP A 0 605 . 37.494   11.826  -41.178  1.00 76.50 605 A 1 
ATOM 5033 C CA  . ASP A 0 605 . 37.932   13.225  -41.269  1.00 76.50 605 A 1 
ATOM 5034 C C   . ASP A 0 605 . 39.462   13.333  -41.437  1.00 76.50 605 A 1 
ATOM 5035 C CB  . ASP A 0 605 . 37.460   14.011  -40.026  1.00 76.50 605 A 1 
ATOM 5036 O O   . ASP A 0 605 . 39.950   14.130  -42.249  1.00 76.50 605 A 1 
ATOM 5037 C CG  . ASP A 0 605 . 35.963   14.374  -40.013  1.00 76.50 605 A 1 
ATOM 5038 O OD1 . ASP A 0 605 . 35.332   14.379  -41.096  1.00 76.50 605 A 1 
ATOM 5039 O OD2 . ASP A 0 605 . 35.464   14.760  -38.928  1.00 76.50 605 A 1 
ATOM 5040 N N   . LEU A 0 606 . 40.236   12.504  -40.724  1.00 72.77 606 A 1 
ATOM 5041 C CA  . LEU A 0 606 . 41.699   12.466  -40.831  1.00 72.77 606 A 1 
ATOM 5042 C C   . LEU A 0 606 . 42.160   11.972  -42.210  1.00 72.77 606 A 1 
ATOM 5043 C CB  . LEU A 0 606 . 42.270   11.591  -39.698  1.00 72.77 606 A 1 
ATOM 5044 O O   . LEU A 0 606 . 43.049   12.583  -42.810  1.00 72.77 606 A 1 
ATOM 5045 C CG  . LEU A 0 606 . 43.811   11.559  -39.642  1.00 72.77 606 A 1 
ATOM 5046 C CD1 . LEU A 0 606 . 44.400   12.921  -39.264  1.00 72.77 606 A 1 
ATOM 5047 C CD2 . LEU A 0 606 . 44.276   10.535  -38.607  1.00 72.77 606 A 1 
ATOM 5048 N N   . ILE A 0 607 . 41.551   10.902  -42.730  1.00 76.17 607 A 1 
ATOM 5049 C CA  . ILE A 0 607 . 41.861   10.356  -44.060  1.00 76.17 607 A 1 
ATOM 5050 C C   . ILE A 0 607 . 41.505   11.374  -45.149  1.00 76.17 607 A 1 
ATOM 5051 C CB  . ILE A 0 607 . 41.142   9.001   -44.271  1.00 76.17 607 A 1 
ATOM 5052 O O   . ILE A 0 607 . 42.320   11.636  -46.038  1.00 76.17 607 A 1 
ATOM 5053 C CG1 . ILE A 0 607 . 41.757   7.925   -43.345  1.00 76.17 607 A 1 
ATOM 5054 C CG2 . ILE A 0 607 . 41.235   8.543   -45.741  1.00 76.17 607 A 1 
ATOM 5055 C CD1 . ILE A 0 607 . 40.944   6.625   -43.276  1.00 76.17 607 A 1 
ATOM 5056 N N   . SER A 0 608 . 40.328   11.999  -45.064  1.00 75.58 608 A 1 
ATOM 5057 C CA  . SER A 0 608 . 39.891   13.050  -45.993  1.00 75.58 608 A 1 
ATOM 5058 C C   . SER A 0 608 . 40.860   14.237  -45.997  1.00 75.58 608 A 1 
ATOM 5059 C CB  . SER A 0 608 . 38.481   13.493  -45.593  1.00 75.58 608 A 1 
ATOM 5060 O O   . SER A 0 608 . 41.309   14.673  -47.059  1.00 75.58 608 A 1 
ATOM 5061 O OG  . SER A 0 608 . 38.005   14.554  -46.402  1.00 75.58 608 A 1 
ATOM 5062 N N   . SER A 0 609 . 41.264   14.713  -44.815  1.00 73.54 609 A 1 
ATOM 5063 C CA  . SER A 0 609 . 42.232   15.806  -44.668  1.00 73.54 609 A 1 
ATOM 5064 C C   . SER A 0 609 . 43.610   15.440  -45.231  1.00 73.54 609 A 1 
ATOM 5065 C CB  . SER A 0 609 . 42.336   16.180  -43.189  1.00 73.54 609 A 1 
ATOM 5066 O O   . SER A 0 609 . 44.181   16.197  -46.018  1.00 73.54 609 A 1 
ATOM 5067 O OG  . SER A 0 609 . 43.170   17.309  -43.018  1.00 73.54 609 A 1 
ATOM 5068 N N   . SER A 0 610 . 44.123   14.249  -44.907  1.00 71.06 610 A 1 
ATOM 5069 C CA  . SER A 0 610 . 45.396   13.743  -45.437  1.00 71.06 610 A 1 
ATOM 5070 C C   . SER A 0 610 . 45.373   13.648  -46.967  1.00 71.06 610 A 1 
ATOM 5071 C CB  . SER A 0 610 . 45.695   12.374  -44.819  1.00 71.06 610 A 1 
ATOM 5072 O O   . SER A 0 610 . 46.292   14.127  -47.633  1.00 71.06 610 A 1 
ATOM 5073 O OG  . SER A 0 610 . 46.956   11.904  -45.248  1.00 71.06 610 A 1 
ATOM 5074 N N   . THR A 0 611 . 44.277   13.139  -47.534  1.00 72.26 611 A 1 
ATOM 5075 C CA  . THR A 0 611 . 44.088   13.024  -48.988  1.00 72.26 611 A 1 
ATOM 5076 C C   . THR A 0 611 . 44.031   14.399  -49.659  1.00 72.26 611 A 1 
ATOM 5077 C CB  . THR A 0 611 . 42.819   12.221  -49.311  1.00 72.26 611 A 1 
ATOM 5078 O O   . THR A 0 611 . 44.661   14.604  -50.696  1.00 72.26 611 A 1 
ATOM 5079 C CG2 . THR A 0 611 . 42.704   11.899  -50.801  1.00 72.26 611 A 1 
ATOM 5080 O OG1 . THR A 0 611 . 42.838   10.985  -48.639  1.00 72.26 611 A 1 
ATOM 5081 N N   . GLN A 0 612 . 43.344   15.377  -49.055  1.00 71.78 612 A 1 
ATOM 5082 C CA  . GLN A 0 612 . 43.322   16.758  -49.553  1.00 71.78 612 A 1 
ATOM 5083 C C   . GLN A 0 612 . 44.700   17.427  -49.499  1.00 71.78 612 A 1 
ATOM 5084 C CB  . GLN A 0 612 . 42.346   17.610  -48.732  1.00 71.78 612 A 1 
ATOM 5085 O O   . GLN A 0 612 . 45.056   18.179  -50.407  1.00 71.78 612 A 1 
ATOM 5086 C CG  . GLN A 0 612 . 40.875   17.348  -49.070  1.00 71.78 612 A 1 
ATOM 5087 C CD  . GLN A 0 612 . 39.936   18.253  -48.278  1.00 71.78 612 A 1 
ATOM 5088 N NE2 . GLN A 0 612 . 38.655   17.962  -48.273  1.00 71.78 612 A 1 
ATOM 5089 O OE1 . GLN A 0 612 . 40.313   19.254  -47.686  1.00 71.78 612 A 1 
ATOM 5090 N N   . ILE A 0 613 . 45.484   17.186  -48.445  1.00 70.78 613 A 1 
ATOM 5091 C CA  . ILE A 0 613 . 46.853   17.707  -48.341  1.00 70.78 613 A 1 
ATOM 5092 C C   . ILE A 0 613 . 47.727   17.084  -49.431  1.00 70.78 613 A 1 
ATOM 5093 C CB  . ILE A 0 613 . 47.423   17.479  -46.923  1.00 70.78 613 A 1 
ATOM 5094 O O   . ILE A 0 613 . 48.407   17.814  -50.152  1.00 70.78 613 A 1 
ATOM 5095 C CG1 . ILE A 0 613 . 46.687   18.384  -45.909  1.00 70.78 613 A 1 
ATOM 5096 C CG2 . ILE A 0 613 . 48.937   17.767  -46.882  1.00 70.78 613 A 1 
ATOM 5097 C CD1 . ILE A 0 613 . 46.937   17.996  -44.446  1.00 70.78 613 A 1 
ATOM 5098 N N   . ALA A 0 614 . 47.663   15.762  -49.605  1.00 69.39 614 A 1 
ATOM 5099 C CA  . ALA A 0 614 . 48.406   15.059  -50.645  1.00 69.39 614 A 1 
ATOM 5100 C C   . ALA A 0 614 . 48.040   15.563  -52.050  1.00 69.39 614 A 1 
ATOM 5101 C CB  . ALA A 0 614 . 48.155   13.555  -50.493  1.00 69.39 614 A 1 
ATOM 5102 O O   . ALA A 0 614 . 48.936   15.818  -52.856  1.00 69.39 614 A 1 
ATOM 5103 N N   . SER A 0 615 . 46.750   15.793  -52.332  1.00 71.71 615 A 1 
ATOM 5104 C CA  . SER A 0 615 . 46.314   16.334  -53.625  1.00 71.71 615 A 1 
ATOM 5105 C C   . SER A 0 615 . 46.791   17.773  -53.837  1.00 71.71 615 A 1 
ATOM 5106 C CB  . SER A 0 615 . 44.792   16.218  -53.801  1.00 71.71 615 A 1 
ATOM 5107 O O   . SER A 0 615 . 47.218   18.119  -54.935  1.00 71.71 615 A 1 
ATOM 5108 O OG  . SER A 0 615 . 44.086   17.339  -53.297  1.00 71.71 615 A 1 
ATOM 5109 N N   . LYS A 0 616 . 46.763   18.619  -52.798  1.00 73.66 616 A 1 
ATOM 5110 C CA  . LYS A 0 616 . 47.279   19.995  -52.875  1.00 73.66 616 A 1 
ATOM 5111 C C   . LYS A 0 616 . 48.779   20.022  -53.132  1.00 73.66 616 A 1 
ATOM 5112 C CB  . LYS A 0 616 . 46.959   20.772  -51.594  1.00 73.66 616 A 1 
ATOM 5113 O O   . LYS A 0 616 . 49.218   20.804  -53.965  1.00 73.66 616 A 1 
ATOM 5114 C CG  . LYS A 0 616 . 45.511   21.268  -51.576  1.00 73.66 616 A 1 
ATOM 5115 C CD  . LYS A 0 616 . 45.250   22.035  -50.276  1.00 73.66 616 A 1 
ATOM 5116 C CE  . LYS A 0 616 . 43.802   22.525  -50.246  1.00 73.66 616 A 1 
ATOM 5117 N NZ  . LYS A 0 616 . 43.515   23.271  -48.998  1.00 73.66 616 A 1 
ATOM 5118 N N   . ILE A 0 617 . 49.548   19.171  -52.454  1.00 70.52 617 A 1 
ATOM 5119 C CA  . ILE A 0 617 . 50.992   19.040  -52.688  1.00 70.52 617 A 1 
ATOM 5120 C C   . ILE A 0 617 . 51.249   18.547  -54.115  1.00 70.52 617 A 1 
ATOM 5121 C CB  . ILE A 0 617 . 51.632   18.123  -51.620  1.00 70.52 617 A 1 
ATOM 5122 O O   . ILE A 0 617 . 52.077   19.126  -54.812  1.00 70.52 617 A 1 
ATOM 5123 C CG1 . ILE A 0 617 . 51.602   18.824  -50.242  1.00 70.52 617 A 1 
ATOM 5124 C CG2 . ILE A 0 617 . 53.081   17.756  -51.996  1.00 70.52 617 A 1 
ATOM 5125 C CD1 . ILE A 0 617 . 51.999   17.914  -49.073  1.00 70.52 617 A 1 
ATOM 5126 N N   . GLY A 0 618 . 50.509   17.534  -54.577  1.00 70.25 618 A 1 
ATOM 5127 C CA  . GLY A 0 618 . 50.607   17.032  -55.949  1.00 70.25 618 A 1 
ATOM 5128 C C   . GLY A 0 618 . 50.333   18.115  -56.997  1.00 70.25 618 A 1 
ATOM 5129 O O   . GLY A 0 618 . 51.126   18.284  -57.921  1.00 70.25 618 A 1 
ATOM 5130 N N   . ASN A 0 619 . 49.270   18.903  -56.810  1.00 71.98 619 A 1 
ATOM 5131 C CA  . ASN A 0 619 . 48.950   20.029  -57.688  1.00 71.98 619 A 1 
ATOM 5132 C C   . ASN A 0 619 . 50.042   21.103  -57.653  1.00 71.98 619 A 1 
ATOM 5133 C CB  . ASN A 0 619 . 47.591   20.629  -57.300  1.00 71.98 619 A 1 
ATOM 5134 O O   . ASN A 0 619 . 50.476   21.544  -58.706  1.00 71.98 619 A 1 
ATOM 5135 C CG  . ASN A 0 619 . 46.408   19.743  -57.644  1.00 71.98 619 A 1 
ATOM 5136 N ND2 . ASN A 0 619 . 45.228   20.124  -57.212  1.00 71.98 619 A 1 
ATOM 5137 O OD1 . ASN A 0 619 . 46.490   18.725  -58.305  1.00 71.98 619 A 1 
ATOM 5138 N N   . LEU A 0 620 . 50.547   21.465  -56.468  1.00 68.70 620 A 1 
ATOM 5139 C CA  . LEU A 0 620 . 51.602   22.474  -56.335  1.00 68.70 620 A 1 
ATOM 5140 C C   . LEU A 0 620 . 52.887   22.051  -57.060  1.00 68.70 620 A 1 
ATOM 5141 C CB  . LEU A 0 620 . 51.879   22.712  -54.840  1.00 68.70 620 A 1 
ATOM 5142 O O   . LEU A 0 620 . 53.544   22.866  -57.699  1.00 68.70 620 A 1 
ATOM 5143 C CG  . LEU A 0 620 . 52.474   24.109  -54.574  1.00 68.70 620 A 1 
ATOM 5144 C CD1 . LEU A 0 620 . 51.438   24.990  -53.870  1.00 68.70 620 A 1 
ATOM 5145 C CD2 . LEU A 0 620 . 53.714   24.027  -53.685  1.00 68.70 620 A 1 
ATOM 5146 N N   . ILE A 0 621 . 53.238   20.766  -56.986  1.00 69.27 621 A 1 
ATOM 5147 C CA  . ILE A 0 621 . 54.380   20.208  -57.716  1.00 69.27 621 A 1 
ATOM 5148 C C   . ILE A 0 621 . 54.134   20.266  -59.222  1.00 69.27 621 A 1 
ATOM 5149 C CB  . ILE A 0 621 . 54.682   18.778  -57.223  1.00 69.27 621 A 1 
ATOM 5150 O O   . ILE A 0 621 . 55.044   20.643  -59.958  1.00 69.27 621 A 1 
ATOM 5151 C CG1 . ILE A 0 621 . 55.232   18.871  -55.783  1.00 69.27 621 A 1 
ATOM 5152 C CG2 . ILE A 0 621 . 55.688   18.054  -58.142  1.00 69.27 621 A 1 
ATOM 5153 C CD1 . ILE A 0 621 . 55.424   17.517  -55.103  1.00 69.27 621 A 1 
ATOM 5154 N N   . SER A 0 622 . 52.923   19.934  -59.676  1.00 67.78 622 A 1 
ATOM 5155 C CA  . SER A 0 622 . 52.542   20.049  -61.087  1.00 67.78 622 A 1 
ATOM 5156 C C   . SER A 0 622 . 52.607   21.497  -61.579  1.00 67.78 622 A 1 
ATOM 5157 C CB  . SER A 0 622 . 51.134   19.490  -61.301  1.00 67.78 622 A 1 
ATOM 5158 O O   . SER A 0 622 . 53.124   21.744  -62.665  1.00 67.78 622 A 1 
ATOM 5159 O OG  . SER A 0 622 . 50.909   19.265  -62.678  1.00 67.78 622 A 1 
ATOM 5160 N N   . ASP A 0 623 . 52.146   22.454  -60.772  1.00 65.88 623 A 1 
ATOM 5161 C CA  . ASP A 0 623 . 52.188   23.883  -61.086  1.00 65.88 623 A 1 
ATOM 5162 C C   . ASP A 0 623 . 53.633   24.383  -61.176  1.00 65.88 623 A 1 
ATOM 5163 C CB  . ASP A 0 623 . 51.422   24.690  -60.021  1.00 65.88 623 A 1 
ATOM 5164 O O   . ASP A 0 623 . 53.991   25.061  -62.136  1.00 65.88 623 A 1 
ATOM 5165 C CG  . ASP A 0 623 . 49.902   24.486  -60.029  1.00 65.88 623 A 1 
ATOM 5166 O OD1 . ASP A 0 623 . 49.359   24.051  -61.070  1.00 65.88 623 A 1 
ATOM 5167 O OD2 . ASP A 0 623 . 49.282   24.813  -58.989  1.00 65.88 623 A 1 
ATOM 5168 N N   . ILE A 0 624 . 54.497   24.002  -60.227  1.00 65.41 624 A 1 
ATOM 5169 C CA  . ILE A 0 624 . 55.935   24.312  -60.280  1.00 65.41 624 A 1 
ATOM 5170 C C   . ILE A 0 624 . 56.554   23.724  -61.550  1.00 65.41 624 A 1 
ATOM 5171 C CB  . ILE A 0 624 . 56.654   23.802  -59.008  1.00 65.41 624 A 1 
ATOM 5172 O O   . ILE A 0 624 . 57.318   24.407  -62.232  1.00 65.41 624 A 1 
ATOM 5173 C CG1 . ILE A 0 624 . 56.240   24.654  -57.788  1.00 65.41 624 A 1 
ATOM 5174 C CG2 . ILE A 0 624 . 58.189   23.842  -59.167  1.00 65.41 624 A 1 
ATOM 5175 C CD1 . ILE A 0 624 . 56.609   24.017  -56.441  1.00 65.41 624 A 1 
ATOM 5176 N N   . TYR A 0 625 . 56.205   22.483  -61.891  1.00 62.30 625 A 1 
ATOM 5177 C CA  . TYR A 0 625 . 56.670   21.838  -63.114  1.00 62.30 625 A 1 
ATOM 5178 C C   . TYR A 0 625 . 56.256   22.615  -64.362  1.00 62.30 625 A 1 
ATOM 5179 C CB  . TYR A 0 625 . 56.168   20.390  -63.181  1.00 62.30 625 A 1 
ATOM 5180 O O   . TYR A 0 625 . 57.110   22.921  -65.191  1.00 62.30 625 A 1 
ATOM 5181 C CG  . TYR A 0 625 . 57.304   19.403  -63.114  1.00 62.30 625 A 1 
ATOM 5182 C CD1 . TYR A 0 625 . 58.060   19.171  -64.276  1.00 62.30 625 A 1 
ATOM 5183 C CD2 . TYR A 0 625 . 57.621   18.752  -61.906  1.00 62.30 625 A 1 
ATOM 5184 C CE1 . TYR A 0 625 . 59.126   18.262  -64.247  1.00 62.30 625 A 1 
ATOM 5185 C CE2 . TYR A 0 625 . 58.688   17.835  -61.872  1.00 62.30 625 A 1 
ATOM 5186 O OH  . TYR A 0 625 . 60.436   16.691  -63.057  1.00 62.30 625 A 1 
ATOM 5187 C CZ  . TYR A 0 625 . 59.428   17.589  -63.049  1.00 62.30 625 A 1 
ATOM 5188 N N   . HIS A 0 626 . 54.983   22.995  -64.469  1.00 63.42 626 A 1 
ATOM 5189 C CA  . HIS A 0 626 . 54.486   23.772  -65.599  1.00 63.42 626 A 1 
ATOM 5190 C C   . HIS A 0 626 . 55.059   25.185  -65.652  1.00 63.42 626 A 1 
ATOM 5191 C CB  . HIS A 0 626 . 52.956   23.814  -65.578  1.00 63.42 626 A 1 
ATOM 5192 O O   . HIS A 0 626 . 55.325   25.669  -66.744  1.00 63.42 626 A 1 
ATOM 5193 C CG  . HIS A 0 626 . 52.308   22.625  -66.236  1.00 63.42 626 A 1 
ATOM 5194 C CD2 . HIS A 0 626 . 50.993   22.268  -66.105  1.00 63.42 626 A 1 
ATOM 5195 N ND1 . HIS A 0 626 . 52.872   21.766  -67.163  1.00 63.42 626 A 1 
ATOM 5196 C CE1 . HIS A 0 626 . 51.917   20.915  -67.563  1.00 63.42 626 A 1 
ATOM 5197 N NE2 . HIS A 0 626 . 50.750   21.182  -66.951  1.00 63.42 626 A 1 
ATOM 5198 N N   . ILE A 0 627 . 55.305   25.846  -64.520  1.00 64.36 627 A 1 
ATOM 5199 C CA  . ILE A 0 627 . 55.963   27.161  -64.501  1.00 64.36 627 A 1 
ATOM 5200 C C   . ILE A 0 627 . 57.404   27.040  -64.998  1.00 64.36 627 A 1 
ATOM 5201 C CB  . ILE A 0 627 . 55.898   27.782  -63.089  1.00 64.36 627 A 1 
ATOM 5202 O O   . ILE A 0 627 . 57.846   27.860  -65.800  1.00 64.36 627 A 1 
ATOM 5203 C CG1 . ILE A 0 627 . 54.449   28.205  -62.764  1.00 64.36 627 A 1 
ATOM 5204 C CG2 . ILE A 0 627 . 56.833   29.003  -62.968  1.00 64.36 627 A 1 
ATOM 5205 C CD1 . ILE A 0 627 . 54.214   28.472  -61.272  1.00 64.36 627 A 1 
ATOM 5206 N N   . ILE A 0 628 . 58.142   26.023  -64.549  1.00 62.03 628 A 1 
ATOM 5207 C CA  . ILE A 0 628 . 59.509   25.772  -65.021  1.00 62.03 628 A 1 
ATOM 5208 C C   . ILE A 0 628 . 59.495   25.465  -66.519  1.00 62.03 628 A 1 
ATOM 5209 C CB  . ILE A 0 628 . 60.168   24.644  -64.196  1.00 62.03 628 A 1 
ATOM 5210 O O   . ILE A 0 628 . 60.268   26.055  -67.268  1.00 62.03 628 A 1 
ATOM 5211 C CG1 . ILE A 0 628 . 60.440   25.138  -62.756  1.00 62.03 628 A 1 
ATOM 5212 C CG2 . ILE A 0 628 . 61.486   24.173  -64.841  1.00 62.03 628 A 1 
ATOM 5213 C CD1 . ILE A 0 628 . 60.855   24.021  -61.789  1.00 62.03 628 A 1 
ATOM 5214 N N   . GLU A 0 629 . 58.600   24.589  -66.968  1.00 61.27 629 A 1 
ATOM 5215 C CA  . GLU A 0 629 . 58.462   24.214  -68.374  1.00 61.27 629 A 1 
ATOM 5216 C C   . GLU A 0 629 . 58.064   25.412  -69.249  1.00 61.27 629 A 1 
ATOM 5217 C CB  . GLU A 0 629 . 57.445   23.070  -68.453  1.00 61.27 629 A 1 
ATOM 5218 O O   . GLU A 0 629 . 58.677   25.649  -70.289  1.00 61.27 629 A 1 
ATOM 5219 C CG  . GLU A 0 629 . 57.402   22.395  -69.825  1.00 61.27 629 A 1 
ATOM 5220 C CD  . GLU A 0 629 . 56.475   21.169  -69.830  1.00 61.27 629 A 1 
ATOM 5221 O OE1 . GLU A 0 629 . 56.715   20.295  -70.692  1.00 61.27 629 A 1 
ATOM 5222 O OE2 . GLU A 0 629 . 55.536   21.119  -68.995  1.00 61.27 629 A 1 
ATOM 5223 N N   . TRP A 0 630 . 57.115   26.231  -68.793  1.00 59.96 630 A 1 
ATOM 5224 C CA  . TRP A 0 630 . 56.693   27.467  -69.452  1.00 59.96 630 A 1 
ATOM 5225 C C   . TRP A 0 630 . 57.816   28.503  -69.506  1.00 59.96 630 A 1 
ATOM 5226 C CB  . TRP A 0 630 . 55.471   28.031  -68.722  1.00 59.96 630 A 1 
ATOM 5227 O O   . TRP A 0 630 . 58.029   29.110  -70.551  1.00 59.96 630 A 1 
ATOM 5228 C CG  . TRP A 0 630 . 54.885   29.278  -69.305  1.00 59.96 630 A 1 
ATOM 5229 C CD1 . TRP A 0 630 . 53.926   29.319  -70.255  1.00 59.96 630 A 1 
ATOM 5230 C CD2 . TRP A 0 630 . 55.187   30.669  -68.984  1.00 59.96 630 A 1 
ATOM 5231 C CE2 . TRP A 0 630 . 54.281   31.503  -69.704  1.00 59.96 630 A 1 
ATOM 5232 C CE3 . TRP A 0 630 . 56.121   31.313  -68.148  1.00 59.96 630 A 1 
ATOM 5233 N NE1 . TRP A 0 630 . 53.574   30.631  -70.504  1.00 59.96 630 A 1 
ATOM 5234 C CH2 . TRP A 0 630 . 55.231   33.511  -68.736  1.00 59.96 630 A 1 
ATOM 5235 C CZ2 . TRP A 0 630 . 54.265   32.901  -69.559  1.00 59.96 630 A 1 
ATOM 5236 C CZ3 . TRP A 0 630 . 56.163   32.717  -68.045  1.00 59.96 630 A 1 
ATOM 5237 N N   . ASN A 0 631 . 58.584   28.680  -68.427  1.00 56.38 631 A 1 
ATOM 5238 C CA  . ASN A 0 631 . 59.744   29.576  -68.417  1.00 56.38 631 A 1 
ATOM 5239 C C   . ASN A 0 631 . 60.831   29.091  -69.380  1.00 56.38 631 A 1 
ATOM 5240 C CB  . ASN A 0 631 . 60.296   29.696  -66.987  1.00 56.38 631 A 1 
ATOM 5241 O O   . ASN A 0 631 . 61.410   29.897  -70.107  1.00 56.38 631 A 1 
ATOM 5242 C CG  . ASN A 0 631 . 59.491   30.638  -66.112  1.00 56.38 631 A 1 
ATOM 5243 N ND2 . ASN A 0 631 . 59.473   30.415  -64.821  1.00 56.38 631 A 1 
ATOM 5244 O OD1 . ASN A 0 631 . 58.912   31.612  -66.555  1.00 56.38 631 A 1 
ATOM 5245 N N   . VAL A 0 632 . 61.078   27.778  -69.435  1.00 57.65 632 A 1 
ATOM 5246 C CA  . VAL A 0 632 . 61.993   27.185  -70.416  1.00 57.65 632 A 1 
ATOM 5247 C C   . VAL A 0 632 . 61.481   27.435  -71.833  1.00 57.65 632 A 1 
ATOM 5248 C CB  . VAL A 0 632 . 62.232   25.688  -70.134  1.00 57.65 632 A 1 
ATOM 5249 O O   . VAL A 0 632 . 62.273   27.866  -72.662  1.00 57.65 632 A 1 
ATOM 5250 C CG1 . VAL A 0 632 . 62.995   24.989  -71.269  1.00 57.65 632 A 1 
ATOM 5251 C CG2 . VAL A 0 632 . 63.076   25.510  -68.863  1.00 57.65 632 A 1 
ATOM 5252 N N   . GLN A 0 633 . 60.187   27.243  -72.114  1.00 55.17 633 A 1 
ATOM 5253 C CA  . GLN A 0 633 . 59.608   27.508  -73.439  1.00 55.17 633 A 1 
ATOM 5254 C C   . GLN A 0 633 . 59.599   28.996  -73.815  1.00 55.17 633 A 1 
ATOM 5255 C CB  . GLN A 0 633 . 58.188   26.935  -73.551  1.00 55.17 633 A 1 
ATOM 5256 O O   . GLN A 0 633 . 59.861   29.332  -74.966  1.00 55.17 633 A 1 
ATOM 5257 C CG  . GLN A 0 633 . 58.179   25.404  -73.702  1.00 55.17 633 A 1 
ATOM 5258 C CD  . GLN A 0 633 . 56.860   24.860  -74.250  1.00 55.17 633 A 1 
ATOM 5259 N NE2 . GLN A 0 633 . 56.728   23.558  -74.365  1.00 55.17 633 A 1 
ATOM 5260 O OE1 . GLN A 0 633 . 55.938   25.572  -74.612  1.00 55.17 633 A 1 
ATOM 5261 N N   . ASN A 0 634 . 59.357   29.909  -72.879  1.00 49.78 634 A 1 
ATOM 5262 C CA  . ASN A 0 634 . 59.355   31.343  -73.174  1.00 49.78 634 A 1 
ATOM 5263 C C   . ASN A 0 634 . 60.748   31.930  -73.360  1.00 49.78 634 A 1 
ATOM 5264 C CB  . ASN A 0 634 . 58.596   32.090  -72.083  1.00 49.78 634 A 1 
ATOM 5265 O O   . ASN A 0 634 . 60.902   32.854  -74.159  1.00 49.78 634 A 1 
ATOM 5266 C CG  . ASN A 0 634 . 57.116   32.148  -72.365  1.00 49.78 634 A 1 
ATOM 5267 N ND2 . ASN A 0 634 . 56.385   32.630  -71.412  1.00 49.78 634 A 1 
ATOM 5268 O OD1 . ASN A 0 634 . 56.595   31.842  -73.425  1.00 49.78 634 A 1 
ATOM 5269 N N   . LEU A 0 635 . 61.769   31.360  -72.714  1.00 50.78 635 A 1 
ATOM 5270 C CA  . LEU A 0 635 . 63.165   31.676  -73.022  1.00 50.78 635 A 1 
ATOM 5271 C C   . LEU A 0 635 . 63.519   31.379  -74.492  1.00 50.78 635 A 1 
ATOM 5272 C CB  . LEU A 0 635 . 64.085   30.906  -72.054  1.00 50.78 635 A 1 
ATOM 5273 O O   . LEU A 0 635 . 64.458   31.975  -75.008  1.00 50.78 635 A 1 
ATOM 5274 C CG  . LEU A 0 635 . 64.211   31.561  -70.666  1.00 50.78 635 A 1 
ATOM 5275 C CD1 . LEU A 0 635 . 64.766   30.555  -69.653  1.00 50.78 635 A 1 
ATOM 5276 C CD2 . LEU A 0 635 . 65.165   32.758  -70.701  1.00 50.78 635 A 1 
ATOM 5277 N N   . TYR A 0 636 . 62.765   30.517  -75.189  1.00 49.89 636 A 1 
ATOM 5278 C CA  . TYR A 0 636 . 62.938   30.280  -76.628  1.00 49.89 636 A 1 
ATOM 5279 C C   . TYR A 0 636 . 62.268   31.334  -77.531  1.00 49.89 636 A 1 
ATOM 5280 C CB  . TYR A 0 636 . 62.459   28.867  -77.010  1.00 49.89 636 A 1 
ATOM 5281 O O   . TYR A 0 636 . 62.643   31.421  -78.697  1.00 49.89 636 A 1 
ATOM 5282 C CG  . TYR A 0 636 . 63.418   27.747  -76.656  1.00 49.89 636 A 1 
ATOM 5283 C CD1 . TYR A 0 636 . 64.464   27.434  -77.540  1.00 49.89 636 A 1 
ATOM 5284 C CD2 . TYR A 0 636 . 63.251   26.995  -75.482  1.00 49.89 636 A 1 
ATOM 5285 C CE1 . TYR A 0 636 . 65.349   26.383  -77.241  1.00 49.89 636 A 1 
ATOM 5286 C CE2 . TYR A 0 636 . 64.151   25.963  -75.153  1.00 49.89 636 A 1 
ATOM 5287 O OH  . TYR A 0 636 . 66.078   24.649  -75.774  1.00 49.89 636 A 1 
ATOM 5288 C CZ  . TYR A 0 636 . 65.202   25.656  -76.040  1.00 49.89 636 A 1 
ATOM 5289 N N   . ASN A 0 637 . 61.310   32.132  -77.035  1.00 42.78 637 A 1 
ATOM 5290 C CA  . ASN A 0 637 . 60.478   33.017  -77.871  1.00 42.78 637 A 1 
ATOM 5291 C C   . ASN A 0 637 . 60.670   34.524  -77.630  1.00 42.78 637 A 1 
ATOM 5292 C CB  . ASN A 0 637 . 59.003   32.589  -77.751  1.00 42.78 637 A 1 
ATOM 5293 O O   . ASN A 0 637 . 60.007   35.325  -78.288  1.00 42.78 637 A 1 
ATOM 5294 C CG  . ASN A 0 637 . 58.656   31.372  -78.590  1.00 42.78 637 A 1 
ATOM 5295 N ND2 . ASN A 0 637 . 57.543   30.740  -78.303  1.00 42.78 637 A 1 
ATOM 5296 O OD1 . ASN A 0 637 . 59.332   30.980  -79.525  1.00 42.78 637 A 1 
ATOM 5297 N N   . PHE A 0 638 . 61.578   34.932  -76.742  1.00 32.80 638 A 1 
ATOM 5298 C CA  . PHE A 0 638 . 61.926   36.342  -76.556  1.00 32.80 638 A 1 
ATOM 5299 C C   . PHE A 0 638 . 63.363   36.629  -77.016  1.00 32.80 638 A 1 
ATOM 5300 C CB  . PHE A 0 638 . 61.677   36.770  -75.104  1.00 32.80 638 A 1 
ATOM 5301 O O   . PHE A 0 638 . 64.306   36.158  -76.380  1.00 32.80 638 A 1 
ATOM 5302 C CG  . PHE A 0 638 . 60.314   37.408  -74.920  1.00 32.80 638 A 1 
ATOM 5303 C CD1 . PHE A 0 638 . 60.162   38.793  -75.120  1.00 32.80 638 A 1 
ATOM 5304 C CD2 . PHE A 0 638 . 59.195   36.620  -74.594  1.00 32.80 638 A 1 
ATOM 5305 C CE1 . PHE A 0 638 . 58.899   39.393  -74.978  1.00 32.80 638 A 1 
ATOM 5306 C CE2 . PHE A 0 638 . 57.930   37.220  -74.452  1.00 32.80 638 A 1 
ATOM 5307 C CZ  . PHE A 0 638 . 57.782   38.607  -74.641  1.00 32.80 638 A 1 
ATOM 5308 N N   . PRO A 0 639 . 63.558   37.427  -78.082  1.00 45.52 639 A 1 
ATOM 5309 C CA  . PRO A 0 639 . 64.819   38.109  -78.311  1.00 45.52 639 A 1 
ATOM 5310 C C   . PRO A 0 639 . 64.914   39.283  -77.324  1.00 45.52 639 A 1 
ATOM 5311 C CB  . PRO A 0 639 . 64.798   38.548  -79.779  1.00 45.52 639 A 1 
ATOM 5312 O O   . PRO A 0 639 . 64.000   40.099  -77.235  1.00 45.52 639 A 1 
ATOM 5313 C CG  . PRO A 0 639 . 63.325   38.497  -80.205  1.00 45.52 639 A 1 
ATOM 5314 C CD  . PRO A 0 639 . 62.559   37.910  -79.020  1.00 45.52 639 A 1 
ATOM 5315 N N   . ASP A 0 640 . 66.020   39.340  -76.586  1.00 39.15 640 A 1 
ATOM 5316 C CA  . ASP A 0 640 . 66.469   40.469  -75.762  1.00 39.15 640 A 1 
ATOM 5317 C C   . ASP A 0 640 . 65.610   40.838  -74.532  1.00 39.15 640 A 1 
ATOM 5318 C CB  . ASP A 0 640 . 66.769   41.681  -76.668  1.00 39.15 640 A 1 
ATOM 5319 O O   . ASP A 0 640 . 64.874   41.822  -74.537  1.00 39.15 640 A 1 
ATOM 5320 C CG  . ASP A 0 640 . 67.738   41.356  -77.809  1.00 39.15 640 A 1 
ATOM 5321 O OD1 . ASP A 0 640 . 68.606   40.474  -77.604  1.00 39.15 640 A 1 
ATOM 5322 O OD2 . ASP A 0 640 . 67.620   42.002  -78.875  1.00 39.15 640 A 1 
ATOM 5323 N N   . PHE A 0 641 . 65.797   40.131  -73.406  1.00 33.55 641 A 1 
ATOM 5324 C CA  . PHE A 0 641 . 65.532   40.702  -72.073  1.00 33.55 641 A 1 
ATOM 5325 C C   . PHE A 0 641 . 66.661   40.363  -71.075  1.00 33.55 641 A 1 
ATOM 5326 C CB  . PHE A 0 641 . 64.138   40.326  -71.539  1.00 33.55 641 A 1 
ATOM 5327 O O   . PHE A 0 641 . 67.063   39.200  -70.989  1.00 33.55 641 A 1 
ATOM 5328 C CG  . PHE A 0 641 . 63.172   41.501  -71.541  1.00 33.55 641 A 1 
ATOM 5329 C CD1 . PHE A 0 641 . 63.069   42.345  -70.418  1.00 33.55 641 A 1 
ATOM 5330 C CD2 . PHE A 0 641 . 62.408   41.781  -72.689  1.00 33.55 641 A 1 
ATOM 5331 C CE1 . PHE A 0 641 . 62.211   43.460  -70.445  1.00 33.55 641 A 1 
ATOM 5332 C CE2 . PHE A 0 641 . 61.550   42.894  -72.718  1.00 33.55 641 A 1 
ATOM 5333 C CZ  . PHE A 0 641 . 61.450   43.735  -71.596  1.00 33.55 641 A 1 
ATOM 5334 N N   . PRO A 0 642 . 67.201   41.342  -70.319  1.00 37.54 642 A 1 
ATOM 5335 C CA  . PRO A 0 642 . 68.320   41.125  -69.408  1.00 37.54 642 A 1 
ATOM 5336 C C   . PRO A 0 642 . 67.854   40.441  -68.117  1.00 37.54 642 A 1 
ATOM 5337 C CB  . PRO A 0 642 . 68.925   42.508  -69.133  1.00 37.54 642 A 1 
ATOM 5338 O O   . PRO A 0 642 . 66.893   40.880  -67.488  1.00 37.54 642 A 1 
ATOM 5339 C CG  . PRO A 0 642 . 67.919   43.526  -69.677  1.00 37.54 642 A 1 
ATOM 5340 C CD  . PRO A 0 642 . 66.742   42.717  -70.207  1.00 37.54 642 A 1 
ATOM 5341 N N   . LEU A 0 643 . 68.563   39.387  -67.701  1.00 35.54 643 A 1 
ATOM 5342 C CA  . LEU A 0 643 . 68.400   38.766  -66.386  1.00 35.54 643 A 1 
ATOM 5343 C C   . LEU A 0 643 . 68.947   39.695  -65.295  1.00 35.54 643 A 1 
ATOM 5344 C CB  . LEU A 0 643 . 69.098   37.390  -66.352  1.00 35.54 643 A 1 
ATOM 5345 O O   . LEU A 0 643 . 70.156   39.769  -65.068  1.00 35.54 643 A 1 
ATOM 5346 C CG  . LEU A 0 643 . 68.210   36.231  -66.853  1.00 35.54 643 A 1 
ATOM 5347 C CD1 . LEU A 0 643 . 68.827   35.534  -68.066  1.00 35.54 643 A 1 
ATOM 5348 C CD2 . LEU A 0 643 . 68.024   35.184  -65.751  1.00 35.54 643 A 1 
ATOM 5349 N N   . ASP A 0 644 . 68.035   40.384  -64.615  1.00 34.19 644 A 1 
ATOM 5350 C CA  . ASP A 0 644 . 68.306   41.127  -63.388  1.00 34.19 644 A 1 
ATOM 5351 C C   . ASP A 0 644 . 68.747   40.140  -62.290  1.00 34.19 644 A 1 
ATOM 5352 C CB  . ASP A 0 644 . 67.047   41.934  -63.016  1.00 34.19 644 A 1 
ATOM 5353 O O   . ASP A 0 644 . 67.974   39.300  -61.826  1.00 34.19 644 A 1 
ATOM 5354 C CG  . ASP A 0 644 . 67.333   43.127  -62.100  1.00 34.19 644 A 1 
ATOM 5355 O OD1 . ASP A 0 644 . 68.521   43.332  -61.767  1.00 34.19 644 A 1 
ATOM 5356 O OD2 . ASP A 0 644 . 66.358   43.842  -61.777  1.00 34.19 644 A 1 
ATOM 5357 N N   . SER A 0 645 . 70.038   40.163  -61.953  1.00 43.46 645 A 1 
ATOM 5358 C CA  . SER A 0 645 . 70.693   39.152  -61.110  1.00 43.46 645 A 1 
ATOM 5359 C C   . SER A 0 645 . 70.661   39.465  -59.607  1.00 43.46 645 A 1 
ATOM 5360 C CB  . SER A 0 645 . 72.117   38.876  -61.607  1.00 43.46 645 A 1 
ATOM 5361 O O   . SER A 0 645 . 71.366   38.801  -58.853  1.00 43.46 645 A 1 
ATOM 5362 O OG  . SER A 0 645 . 72.072   38.301  -62.904  1.00 43.46 645 A 1 
ATOM 5363 N N   . ASP A 0 646 . 69.829   40.406  -59.145  1.00 38.88 646 A 1 
ATOM 5364 C CA  . ASP A 0 646 . 69.837   40.847  -57.736  1.00 38.88 646 A 1 
ATOM 5365 C C   . ASP A 0 646 . 68.619   40.426  -56.886  1.00 38.88 646 A 1 
ATOM 5366 C CB  . ASP A 0 646 . 70.177   42.348  -57.654  1.00 38.88 646 A 1 
ATOM 5367 O O   . ASP A 0 646 . 68.501   40.815  -55.721  1.00 38.88 646 A 1 
ATOM 5368 C CG  . ASP A 0 646 . 71.685   42.645  -57.753  1.00 38.88 646 A 1 
ATOM 5369 O OD1 . ASP A 0 646 . 72.507   41.728  -57.520  1.00 38.88 646 A 1 
ATOM 5370 O OD2 . ASP A 0 646 . 72.024   43.826  -57.990  1.00 38.88 646 A 1 
ATOM 5371 N N   . ALA A 0 647 . 67.743   39.542  -57.371  1.00 33.96 647 A 1 
ATOM 5372 C CA  . ALA A 0 647 . 66.677   38.975  -56.536  1.00 33.96 647 A 1 
ATOM 5373 C C   . ALA A 0 647 . 67.166   37.756  -55.724  1.00 33.96 647 A 1 
ATOM 5374 C CB  . ALA A 0 647 . 65.437   38.713  -57.391  1.00 33.96 647 A 1 
ATOM 5375 O O   . ALA A 0 647 . 66.864   36.601  -56.023  1.00 33.96 647 A 1 
ATOM 5376 N N   . GLN A 0 648 . 67.938   38.010  -54.667  1.00 30.38 648 A 1 
ATOM 5377 C CA  . GLN A 0 648 . 68.327   36.998  -53.683  1.00 30.38 648 A 1 
ATOM 5378 C C   . GLN A 0 648 . 67.126   36.665  -52.767  1.00 30.38 648 A 1 
ATOM 5379 C CB  . GLN A 0 648 . 69.576   37.508  -52.930  1.00 30.38 648 A 1 
ATOM 5380 O O   . GLN A 0 648 . 66.958   37.257  -51.699  1.00 30.38 648 A 1 
ATOM 5381 C CG  . GLN A 0 648 . 70.436   36.373  -52.354  1.00 30.38 648 A 1 
ATOM 5382 C CD  . GLN A 0 648 . 71.636   36.869  -51.544  1.00 30.38 648 A 1 
ATOM 5383 N NE2 . GLN A 0 648 . 72.604   36.018  -51.283  1.00 30.38 648 A 1 
ATOM 5384 O OE1 . GLN A 0 648 . 71.726   37.992  -51.078  1.00 30.38 648 A 1 
ATOM 5385 N N   . GLU A 0 649 . 66.260   35.725  -53.162  1.00 34.26 649 A 1 
ATOM 5386 C CA  . GLU A 0 649 . 65.176   35.244  -52.291  1.00 34.26 649 A 1 
ATOM 5387 C C   . GLU A 0 649 . 65.741   34.395  -51.137  1.00 34.26 649 A 1 
ATOM 5388 C CB  . GLU A 0 649 . 64.057   34.523  -53.070  1.00 34.26 649 A 1 
ATOM 5389 O O   . GLU A 0 649 . 66.155   33.244  -51.288  1.00 34.26 649 A 1 
ATOM 5390 C CG  . GLU A 0 649 . 62.824   35.434  -53.228  1.00 34.26 649 A 1 
ATOM 5391 C CD  . GLU A 0 649 . 61.600   34.731  -53.841  1.00 34.26 649 A 1 
ATOM 5392 O OE1 . GLU A 0 649 . 60.499   35.317  -53.724  1.00 34.26 649 A 1 
ATOM 5393 O OE2 . GLU A 0 649 . 61.759   33.610  -54.372  1.00 34.26 649 A 1 
ATOM 5394 N N   . LYS A 0 650 . 65.780   35.000  -49.944  1.00 31.21 650 A 1 
ATOM 5395 C CA  . LYS A 0 650 . 66.118   34.349  -48.673  1.00 31.21 650 A 1 
ATOM 5396 C C   . LYS A 0 650 . 65.095   33.262  -48.334  1.00 31.21 650 A 1 
ATOM 5397 C CB  . LYS A 0 650 . 66.144   35.391  -47.540  1.00 31.21 650 A 1 
ATOM 5398 O O   . LYS A 0 650 . 64.041   33.555  -47.774  1.00 31.21 650 A 1 
ATOM 5399 C CG  . LYS A 0 650 . 67.466   36.151  -47.421  1.00 31.21 650 A 1 
ATOM 5400 C CD  . LYS A 0 650 . 67.348   37.193  -46.300  1.00 31.21 650 A 1 
ATOM 5401 C CE  . LYS A 0 650 . 68.705   37.851  -46.048  1.00 31.21 650 A 1 
ATOM 5402 N NZ  . LYS A 0 650 . 68.597   38.957  -45.065  1.00 31.21 650 A 1 
ATOM 5403 N N   . LEU A 0 651 . 65.456   32.003  -48.551  1.00 31.21 651 A 1 
ATOM 5404 C CA  . LEU A 0 651 . 64.699   30.838  -48.088  1.00 31.21 651 A 1 
ATOM 5405 C C   . LEU A 0 651 . 65.287   30.306  -46.768  1.00 31.21 651 A 1 
ATOM 5406 C CB  . LEU A 0 651 . 64.570   29.830  -49.256  1.00 31.21 651 A 1 
ATOM 5407 O O   . LEU A 0 651 . 65.791   29.195  -46.692  1.00 31.21 651 A 1 
ATOM 5408 C CG  . LEU A 0 651 . 63.114   29.407  -49.533  1.00 31.21 651 A 1 
ATOM 5409 C CD1 . LEU A 0 651 . 62.950   29.020  -51.001  1.00 31.21 651 A 1 
ATOM 5410 C CD2 . LEU A 0 651 . 62.690   28.221  -48.664  1.00 31.21 651 A 1 
ATOM 5411 N N   . ASN A 0 652 . 65.229   31.127  -45.713  1.00 30.20 652 A 1 
ATOM 5412 C CA  . ASN A 0 652 . 65.497   30.696  -44.337  1.00 30.20 652 A 1 
ATOM 5413 C C   . ASN A 0 652 . 64.227   30.872  -43.502  1.00 30.20 652 A 1 
ATOM 5414 C CB  . ASN A 0 652 . 66.674   31.479  -43.717  1.00 30.20 652 A 1 
ATOM 5415 O O   . ASN A 0 652 . 64.000   31.939  -42.932  1.00 30.20 652 A 1 
ATOM 5416 C CG  . ASN A 0 652 . 68.052   31.035  -44.169  1.00 30.20 652 A 1 
ATOM 5417 N ND2 . ASN A 0 652 . 69.081   31.713  -43.718  1.00 30.20 652 A 1 
ATOM 5418 O OD1 . ASN A 0 652 . 68.250   30.092  -44.904  1.00 30.20 652 A 1 
ATOM 5419 N N   . LYS A 0 653 . 63.412   29.821  -43.406  1.00 37.16 653 A 1 
ATOM 5420 C CA  . LYS A 0 653 . 62.539   29.597  -42.249  1.00 37.16 653 A 1 
ATOM 5421 C C   . LYS A 0 653 . 62.593   28.113  -41.913  1.00 37.16 653 A 1 
ATOM 5422 C CB  . LYS A 0 653 . 61.100   30.099  -42.486  1.00 37.16 653 A 1 
ATOM 5423 O O   . LYS A 0 653 . 61.921   27.309  -42.549  1.00 37.16 653 A 1 
ATOM 5424 C CG  . LYS A 0 653 . 61.002   31.632  -42.400  1.00 37.16 653 A 1 
ATOM 5425 C CD  . LYS A 0 653 . 59.553   32.124  -42.394  1.00 37.16 653 A 1 
ATOM 5426 C CE  . LYS A 0 653 . 59.541   33.652  -42.270  1.00 37.16 653 A 1 
ATOM 5427 N NZ  . LYS A 0 653 . 58.161   34.188  -42.350  1.00 37.16 653 A 1 
ATOM 5428 N N   . GLU A 0 654 . 63.438   27.770  -40.943  1.00 31.63 654 A 1 
ATOM 5429 C CA  . GLU A 0 654 . 63.337   26.508  -40.214  1.00 31.63 654 A 1 
ATOM 5430 C C   . GLU A 0 654 . 61.915   26.406  -39.654  1.00 31.63 654 A 1 
ATOM 5431 C CB  . GLU A 0 654 . 64.364   26.462  -39.068  1.00 31.63 654 A 1 
ATOM 5432 O O   . GLU A 0 654 . 61.468   27.261  -38.888  1.00 31.63 654 A 1 
ATOM 5433 C CG  . GLU A 0 654 . 65.772   26.097  -39.561  1.00 31.63 654 A 1 
ATOM 5434 C CD  . GLU A 0 654 . 66.838   26.174  -38.455  1.00 31.63 654 A 1 
ATOM 5435 O OE1 . GLU A 0 654 . 67.777   25.348  -38.500  1.00 31.63 654 A 1 
ATOM 5436 O OE2 . GLU A 0 654 . 66.747   27.102  -37.619  1.00 31.63 654 A 1 
ATOM 5437 N N   . ILE A 0 655 . 61.182   25.393  -40.104  1.00 34.80 655 A 1 
ATOM 5438 C CA  . ILE A 0 655 . 59.899   25.011  -39.528  1.00 34.80 655 A 1 
ATOM 5439 C C   . ILE A 0 655 . 60.224   23.948  -38.481  1.00 34.80 655 A 1 
ATOM 5440 C CB  . ILE A 0 655 . 58.916   24.540  -40.627  1.00 34.80 655 A 1 
ATOM 5441 O O   . ILE A 0 655 . 60.628   22.838  -38.824  1.00 34.80 655 A 1 
ATOM 5442 C CG1 . ILE A 0 655 . 58.610   25.702  -41.605  1.00 34.80 655 A 1 
ATOM 5443 C CG2 . ILE A 0 655 . 57.615   24.009  -39.994  1.00 34.80 655 A 1 
ATOM 5444 C CD1 . ILE A 0 655 . 57.787   25.299  -42.835  1.00 34.80 655 A 1 
ATOM 5445 N N   . GLU A 0 656 . 60.076   24.301  -37.206  1.00 27.42 656 A 1 
ATOM 5446 C CA  . GLU A 0 656 . 60.079   23.345  -36.098  1.00 27.42 656 A 1 
ATOM 5447 C C   . GLU A 0 656 . 58.899   22.379  -36.280  1.00 27.42 656 A 1 
ATOM 5448 C CB  . GLU A 0 656 . 59.982   24.092  -34.748  1.00 27.42 656 A 1 
ATOM 5449 O O   . GLU A 0 656 . 57.735   22.767  -36.160  1.00 27.42 656 A 1 
ATOM 5450 C CG  . GLU A 0 656 . 61.301   24.079  -33.958  1.00 27.42 656 A 1 
ATOM 5451 C CD  . GLU A 0 656 . 61.195   24.796  -32.597  1.00 27.42 656 A 1 
ATOM 5452 O OE1 . GLU A 0 656 . 62.055   24.516  -31.731  1.00 27.42 656 A 1 
ATOM 5453 O OE2 . GLU A 0 656 . 60.256   25.606  -32.414  1.00 27.42 656 A 1 
ATOM 5454 N N   . VAL A 0 657 . 59.187   21.114  -36.600  1.00 34.86 657 A 1 
ATOM 5455 C CA  . VAL A 0 657 . 58.174   20.052  -36.641  1.00 34.86 657 A 1 
ATOM 5456 C C   . VAL A 0 657 . 57.925   19.574  -35.203  1.00 34.86 657 A 1 
ATOM 5457 C CB  . VAL A 0 657 . 58.570   18.896  -37.577  1.00 34.86 657 A 1 
ATOM 5458 O O   . VAL A 0 657 . 58.869   19.119  -34.550  1.00 34.86 657 A 1 
ATOM 5459 C CG1 . VAL A 0 657 . 57.469   17.826  -37.628  1.00 34.86 657 A 1 
ATOM 5460 C CG2 . VAL A 0 657 . 58.791   19.403  -39.009  1.00 34.86 657 A 1 
ATOM 5461 N N   . PRO A 0 658 . 56.688   19.664  -34.675  1.00 31.83 658 A 1 
ATOM 5462 C CA  . PRO A 0 658 . 56.383   19.271  -33.303  1.00 31.83 658 A 1 
ATOM 5463 C C   . PRO A 0 658 . 56.665   17.785  -33.073  1.00 31.83 658 A 1 
ATOM 5464 C CB  . PRO A 0 658 . 54.903   19.608  -33.076  1.00 31.83 658 A 1 
ATOM 5465 O O   . PRO A 0 658 . 56.156   16.922  -33.784  1.00 31.83 658 A 1 
ATOM 5466 C CG  . PRO A 0 658 . 54.588   20.631  -34.163  1.00 31.83 658 A 1 
ATOM 5467 C CD  . PRO A 0 658 . 55.509   20.231  -35.306  1.00 31.83 658 A 1 
ATOM 5468 N N   . ASN A 0 659 . 57.455   17.483  -32.044  1.00 32.07 659 A 1 
ATOM 5469 C CA  . ASN A 0 659 . 57.826   16.123  -31.672  1.00 32.07 659 A 1 
ATOM 5470 C C   . ASN A 0 659 . 56.648   15.428  -30.952  1.00 32.07 659 A 1 
ATOM 5471 C CB  . ASN A 0 659 . 59.129   16.221  -30.850  1.00 32.07 659 A 1 
ATOM 5472 O O   . ASN A 0 659 . 56.450   15.592  -29.743  1.00 32.07 659 A 1 
ATOM 5473 C CG  . ASN A 0 659 . 59.953   14.950  -30.857  1.00 32.07 659 A 1 
ATOM 5474 N ND2 . ASN A 0 659 . 61.123   14.982  -30.264  1.00 32.07 659 A 1 
ATOM 5475 O OD1 . ASN A 0 659 . 59.581   13.924  -31.390  1.00 32.07 659 A 1 
ATOM 5476 N N   . ILE A 0 660 . 55.818   14.692  -31.697  1.00 38.83 660 A 1 
ATOM 5477 C CA  . ILE A 0 660 . 54.644   13.977  -31.171  1.00 38.83 660 A 1 
ATOM 5478 C C   . ILE A 0 660 . 55.129   12.721  -30.432  1.00 38.83 660 A 1 
ATOM 5479 C CB  . ILE A 0 660 . 53.612   13.670  -32.287  1.00 38.83 660 A 1 
ATOM 5480 O O   . ILE A 0 660 . 55.325   11.663  -31.010  1.00 38.83 660 A 1 
ATOM 5481 C CG1 . ILE A 0 660 . 53.212   14.963  -33.039  1.00 38.83 660 A 1 
ATOM 5482 C CG2 . ILE A 0 660 . 52.358   13.006  -31.677  1.00 38.83 660 A 1 
ATOM 5483 C CD1 . ILE A 0 660 . 52.361   14.739  -34.289  1.00 38.83 660 A 1 
ATOM 5484 N N   . THR A 0 661 . 55.333   12.836  -29.120  1.00 41.17 661 A 1 
ATOM 5485 C CA  . THR A 0 661 . 55.941   11.791  -28.268  1.00 41.17 661 A 1 
ATOM 5486 C C   . THR A 0 661 . 54.941   10.815  -27.631  1.00 41.17 661 A 1 
ATOM 5487 C CB  . THR A 0 661 . 56.882   12.408  -27.207  1.00 41.17 661 A 1 
ATOM 5488 O O   . THR A 0 661 . 55.290   10.090  -26.700  1.00 41.17 661 A 1 
ATOM 5489 C CG2 . THR A 0 661 . 58.327   12.448  -27.694  1.00 41.17 661 A 1 
ATOM 5490 O OG1 . THR A 0 661 . 56.510   13.736  -26.897  1.00 41.17 661 A 1 
ATOM 5491 N N   . LYS A 0 662 . 53.687   10.745  -28.097  1.00 39.33 662 A 1 
ATOM 5492 C CA  . LYS A 0 662 . 52.705   9.782   -27.562  1.00 39.33 662 A 1 
ATOM 5493 C C   . LYS A 0 662 . 52.359   8.732   -28.613  1.00 39.33 662 A 1 
ATOM 5494 C CB  . LYS A 0 662 . 51.482   10.501  -26.968  1.00 39.33 662 A 1 
ATOM 5495 O O   . LYS A 0 662 . 51.878   9.073   -29.685  1.00 39.33 662 A 1 
ATOM 5496 C CG  . LYS A 0 662 . 51.859   11.264  -25.684  1.00 39.33 662 A 1 
ATOM 5497 C CD  . LYS A 0 662 . 50.629   11.862  -24.988  1.00 39.33 662 A 1 
ATOM 5498 C CE  . LYS A 0 662 . 51.059   12.603  -23.714  1.00 39.33 662 A 1 
ATOM 5499 N NZ  . LYS A 0 662 . 49.897   13.198  -23.005  1.00 39.33 662 A 1 
ATOM 5500 N N   . LYS A 0 663 . 52.567   7.457   -28.268  1.00 39.09 663 A 1 
ATOM 5501 C CA  . LYS A 0 663 . 52.164   6.289   -29.063  1.00 39.09 663 A 1 
ATOM 5502 C C   . LYS A 0 663 . 50.643   6.138   -29.019  1.00 39.09 663 A 1 
ATOM 5503 C CB  . LYS A 0 663 . 52.846   5.019   -28.517  1.00 39.09 663 A 1 
ATOM 5504 O O   . LYS A 0 663 . 50.105   5.748   -27.986  1.00 39.09 663 A 1 
ATOM 5505 C CG  . LYS A 0 663 . 54.346   4.972   -28.835  1.00 39.09 663 A 1 
ATOM 5506 C CD  . LYS A 0 663 . 54.969   3.654   -28.359  1.00 39.09 663 A 1 
ATOM 5507 C CE  . LYS A 0 663 . 56.416   3.595   -28.855  1.00 39.09 663 A 1 
ATOM 5508 N NZ  . LYS A 0 663 . 57.050   2.289   -28.557  1.00 39.09 663 A 1 
ATOM 5509 N N   . TRP A 0 664 . 49.955   6.462   -30.110  1.00 38.72 664 A 1 
ATOM 5510 C CA  . TRP A 0 664 . 48.517   6.223   -30.272  1.00 38.72 664 A 1 
ATOM 5511 C C   . TRP A 0 664 . 48.323   5.098   -31.292  1.00 38.72 664 A 1 
ATOM 5512 C CB  . TRP A 0 664 . 47.785   7.509   -30.683  1.00 38.72 664 A 1 
ATOM 5513 O O   . TRP A 0 664 . 48.686   5.240   -32.459  1.00 38.72 664 A 1 
ATOM 5514 C CG  . TRP A 0 664 . 47.629   8.561   -29.621  1.00 38.72 664 A 1 
ATOM 5515 C CD1 . TRP A 0 664 . 48.646   9.199   -29.010  1.00 38.72 664 A 1 
ATOM 5516 C CD2 . TRP A 0 664 . 46.416   9.175   -29.080  1.00 38.72 664 A 1 
ATOM 5517 C CE2 . TRP A 0 664 . 46.797   10.168  -28.124  1.00 38.72 664 A 1 
ATOM 5518 C CE3 . TRP A 0 664 . 45.035   9.023   -29.320  1.00 38.72 664 A 1 
ATOM 5519 N NE1 . TRP A 0 664 . 48.171   10.138  -28.124  1.00 38.72 664 A 1 
ATOM 5520 C CH2 . TRP A 0 664 . 44.500   10.773  -27.695  1.00 38.72 664 A 1 
ATOM 5521 C CZ2 . TRP A 0 664 . 45.867   10.957  -27.434  1.00 38.72 664 A 1 
ATOM 5522 C CZ3 . TRP A 0 664 . 44.089   9.812   -28.637  1.00 38.72 664 A 1 
ATOM 5523 N N   . ILE A 0 665 . 47.767   3.979   -30.827  1.00 43.82 665 A 1 
ATOM 5524 C CA  . ILE A 0 665 . 47.380   2.828   -31.649  1.00 43.82 665 A 1 
ATOM 5525 C C   . ILE A 0 665 . 45.850   2.843   -31.716  1.00 43.82 665 A 1 
ATOM 5526 C CB  . ILE A 0 665 . 47.934   1.507   -31.054  1.00 43.82 665 A 1 
ATOM 5527 O O   . ILE A 0 665 . 45.198   2.731   -30.676  1.00 43.82 665 A 1 
ATOM 5528 C CG1 . ILE A 0 665 . 49.475   1.555   -30.889  1.00 43.82 665 A 1 
ATOM 5529 C CG2 . ILE A 0 665 . 47.521   0.317   -31.941  1.00 43.82 665 A 1 
ATOM 5530 C CD1 . ILE A 0 665 . 50.069   0.344   -30.155  1.00 43.82 665 A 1 
ATOM 5531 N N   . ILE A 0 666 . 45.278   3.014   -32.909  1.00 44.75 666 A 1 
ATOM 5532 C CA  . ILE A 0 666 . 43.829   2.925   -33.147  1.00 44.75 666 A 1 
ATOM 5533 C C   . ILE A 0 666 . 43.605   1.735   -34.083  1.00 44.75 666 A 1 
ATOM 5534 C CB  . ILE A 0 666 . 43.265   4.250   -33.724  1.00 44.75 666 A 1 
ATOM 5535 O O   . ILE A 0 666 . 44.083   1.765   -35.211  1.00 44.75 666 A 1 
ATOM 5536 C CG1 . ILE A 0 666 . 43.496   5.428   -32.744  1.00 44.75 666 A 1 
ATOM 5537 C CG2 . ILE A 0 666 . 41.763   4.095   -34.041  1.00 44.75 666 A 1 
ATOM 5538 C CD1 . ILE A 0 666 . 43.022   6.794   -33.261  1.00 44.75 666 A 1 
ATOM 5539 N N   . ASN A 0 667 . 42.906   0.693   -33.606  1.00 50.18 667 A 1 
ATOM 5540 C CA  . ASN A 0 667 . 42.567   -0.530  -34.358  1.00 50.18 667 A 1 
ATOM 5541 C C   . ASN A 0 667 . 43.729   -1.062  -35.221  1.00 50.18 667 A 1 
ATOM 5542 C CB  . ASN A 0 667 . 41.261   -0.306  -35.146  1.00 50.18 667 A 1 
ATOM 5543 O O   . ASN A 0 667 . 43.622   -1.148  -36.440  1.00 50.18 667 A 1 
ATOM 5544 C CG  . ASN A 0 667 . 40.024   -0.217  -34.272  1.00 50.18 667 A 1 
ATOM 5545 N ND2 . ASN A 0 667 . 38.888   0.082   -34.857  1.00 50.18 667 A 1 
ATOM 5546 O OD1 . ASN A 0 667 . 40.051   -0.404  -33.064  1.00 50.18 667 A 1 
ATOM 5547 N N   . ASP A 0 668 . 44.858   -1.362  -34.571  1.00 48.78 668 A 1 
ATOM 5548 C CA  . ASP A 0 668 . 46.094   -1.902  -35.165  1.00 48.78 668 A 1 
ATOM 5549 C C   . ASP A 0 668 . 46.817   -1.013  -36.195  1.00 48.78 668 A 1 
ATOM 5550 C CB  . ASP A 0 668 . 45.865   -3.342  -35.658  1.00 48.78 668 A 1 
ATOM 5551 O O   . ASP A 0 668 . 47.918   -1.351  -36.636  1.00 48.78 668 A 1 
ATOM 5552 C CG  . ASP A 0 668 . 45.387   -4.270  -34.535  1.00 48.78 668 A 1 
ATOM 5553 O OD1 . ASP A 0 668 . 45.832   -4.063  -33.380  1.00 48.78 668 A 1 
ATOM 5554 O OD2 . ASP A 0 668 . 44.584   -5.180  -34.831  1.00 48.78 668 A 1 
ATOM 5555 N N   . ILE A 0 669 . 46.287   0.171   -36.513  1.00 49.26 669 A 1 
ATOM 5556 C CA  . ILE A 0 669 . 46.968   1.181   -37.323  1.00 49.26 669 A 1 
ATOM 5557 C C   . ILE A 0 669 . 47.622   2.187   -36.372  1.00 49.26 669 A 1 
ATOM 5558 C CB  . ILE A 0 669 . 46.014   1.819   -38.357  1.00 49.26 669 A 1 
ATOM 5559 O O   . ILE A 0 669 . 46.967   2.960   -35.665  1.00 49.26 669 A 1 
ATOM 5560 C CG1 . ILE A 0 669 . 45.389   0.726   -39.262  1.00 49.26 669 A 1 
ATOM 5561 C CG2 . ILE A 0 669 . 46.786   2.847   -39.210  1.00 49.26 669 A 1 
ATOM 5562 C CD1 . ILE A 0 669 . 44.301   1.240   -40.211  1.00 49.26 669 A 1 
ATOM 5563 N N   . SER A 0 670 . 48.953   2.167   -36.329  1.00 52.42 670 A 1 
ATOM 5564 C CA  . SER A 0 670 . 49.720   3.185   -35.618  1.00 52.42 670 A 1 
ATOM 5565 C C   . SER A 0 670 . 49.612   4.517   -36.362  1.00 52.42 670 A 1 
ATOM 5566 C CB  . SER A 0 670 . 51.180   2.750   -35.485  1.00 52.42 670 A 1 
ATOM 5567 O O   . SER A 0 670 . 49.962   4.595   -37.541  1.00 52.42 670 A 1 
ATOM 5568 O OG  . SER A 0 670 . 51.891   3.772   -34.827  1.00 52.42 670 A 1 
ATOM 5569 N N   . ILE A 0 671 . 49.196   5.583   -35.670  1.00 50.32 671 A 1 
ATOM 5570 C CA  . ILE A 0 671 . 49.293   6.958   -36.195  1.00 50.32 671 A 1 
ATOM 5571 C C   . ILE A 0 671 . 50.749   7.272   -36.590  1.00 50.32 671 A 1 
ATOM 5572 C CB  . ILE A 0 671 . 48.736   7.960   -35.151  1.00 50.32 671 A 1 
ATOM 5573 O O   . ILE A 0 671 . 50.985   7.965   -37.575  1.00 50.32 671 A 1 
ATOM 5574 C CG1 . ILE A 0 671 . 47.217   7.728   -34.959  1.00 50.32 671 A 1 
ATOM 5575 C CG2 . ILE A 0 671 . 49.028   9.418   -35.548  1.00 50.32 671 A 1 
ATOM 5576 C CD1 . ILE A 0 671 . 46.513   8.742   -34.046  1.00 50.32 671 A 1 
ATOM 5577 N N   . GLU A 0 672 . 51.720   6.691   -35.878  1.00 46.94 672 A 1 
ATOM 5578 C CA  . GLU A 0 672 . 53.153   6.760   -36.192  1.00 46.94 672 A 1 
ATOM 5579 C C   . GLU A 0 672 . 53.457   6.137   -37.564  1.00 46.94 672 A 1 
ATOM 5580 C CB  . GLU A 0 672 . 53.925   6.063   -35.052  1.00 46.94 672 A 1 
ATOM 5581 O O   . GLU A 0 672 . 54.230   6.706   -38.318  1.00 46.94 672 A 1 
ATOM 5582 C CG  . GLU A 0 672 . 55.325   6.610   -34.744  1.00 46.94 672 A 1 
ATOM 5583 C CD  . GLU A 0 672 . 55.876   6.084   -33.395  1.00 46.94 672 A 1 
ATOM 5584 O OE1 . GLU A 0 672 . 56.913   6.609   -32.932  1.00 46.94 672 A 1 
ATOM 5585 O OE2 . GLU A 0 672 . 55.250   5.188   -32.768  1.00 46.94 672 A 1 
ATOM 5586 N N   . GLY A 0 673 . 52.770   5.054   -37.950  1.00 58.10 673 A 1 
ATOM 5587 C CA  . GLY A 0 673 . 52.923   4.424   -39.268  1.00 58.10 673 A 1 
ATOM 5588 C C   . GLY A 0 673 . 52.316   5.244   -40.413  1.00 58.10 673 A 1 
ATOM 5589 O O   . GLY A 0 673 . 52.878   5.299   -41.511  1.00 58.10 673 A 1 
ATOM 5590 N N   . VAL A 0 674 . 51.195   5.935   -40.162  1.00 59.16 674 A 1 
ATOM 5591 C CA  . VAL A 0 674 . 50.619   6.890   -41.128  1.00 59.16 674 A 1 
ATOM 5592 C C   . VAL A 0 674 . 51.540   8.102   -41.281  1.00 59.16 674 A 1 
ATOM 5593 C CB  . VAL A 0 674 . 49.192   7.323   -40.734  1.00 59.16 674 A 1 
ATOM 5594 O O   . VAL A 0 674 . 51.810   8.521   -42.405  1.00 59.16 674 A 1 
ATOM 5595 C CG1 . VAL A 0 674 . 48.604   8.340   -41.724  1.00 59.16 674 A 1 
ATOM 5596 C CG2 . VAL A 0 674 . 48.245   6.116   -40.695  1.00 59.16 674 A 1 
ATOM 5597 N N   . MET A 0 675 . 52.078   8.630   -40.177  1.00 55.50 675 A 1 
ATOM 5598 C CA  . MET A 0 675 . 53.052   9.723   -40.217  1.00 55.50 675 A 1 
ATOM 5599 C C   . MET A 0 675 . 54.370   9.307   -40.875  1.00 55.50 675 A 1 
ATOM 5600 C CB  . MET A 0 675 . 53.320   10.281  -38.817  1.00 55.50 675 A 1 
ATOM 5601 O O   . MET A 0 675 . 54.868   10.062  -41.700  1.00 55.50 675 A 1 
ATOM 5602 C CG  . MET A 0 675 . 52.143   11.094  -38.279  1.00 55.50 675 A 1 
ATOM 5603 S SD  . MET A 0 675 . 52.554   11.908  -36.716  1.00 55.50 675 A 1 
ATOM 5604 C CE  . MET A 0 675 . 50.903   12.360  -36.144  1.00 55.50 675 A 1 
ATOM 5605 N N   . GLU A 0 676 . 54.910   8.116   -40.599  1.00 60.67 676 A 1 
ATOM 5606 C CA  . GLU A 0 676 . 56.106   7.588   -41.273  1.00 60.67 676 A 1 
ATOM 5607 C C   . GLU A 0 676 . 55.884   7.453   -42.778  1.00 60.67 676 A 1 
ATOM 5608 C CB  . GLU A 0 676 . 56.509   6.215   -40.705  1.00 60.67 676 A 1 
ATOM 5609 O O   . GLU A 0 676 . 56.755   7.824   -43.563  1.00 60.67 676 A 1 
ATOM 5610 C CG  . GLU A 0 676 . 57.487   6.348   -39.531  1.00 60.67 676 A 1 
ATOM 5611 C CD  . GLU A 0 676 . 57.919   4.994   -38.944  1.00 60.67 676 A 1 
ATOM 5612 O OE1 . GLU A 0 676 . 59.073   4.919   -38.462  1.00 60.67 676 A 1 
ATOM 5613 O OE2 . GLU A 0 676 . 57.113   4.034   -38.988  1.00 60.67 676 A 1 
ATOM 5614 N N   . SER A 0 677 . 54.705   6.987   -43.197  1.00 62.01 677 A 1 
ATOM 5615 C CA  . SER A 0 677 . 54.356   6.901   -44.619  1.00 62.01 677 A 1 
ATOM 5616 C C   . SER A 0 677 . 54.288   8.285   -45.267  1.00 62.01 677 A 1 
ATOM 5617 C CB  . SER A 0 677 . 53.024   6.172   -44.804  1.00 62.01 677 A 1 
ATOM 5618 O O   . SER A 0 677 . 54.788   8.475   -46.376  1.00 62.01 677 A 1 
ATOM 5619 O OG  . SER A 0 677 . 53.106   4.861   -44.279  1.00 62.01 677 A 1 
ATOM 5620 N N   . LEU A 0 678 . 53.720   9.269   -44.564  1.00 61.05 678 A 1 
ATOM 5621 C CA  . LEU A 0 678 . 53.602   10.641  -45.057  1.00 61.05 678 A 1 
ATOM 5622 C C   . LEU A 0 678 . 54.968   11.344  -45.119  1.00 61.05 678 A 1 
ATOM 5623 C CB  . LEU A 0 678 . 52.576   11.389  -44.184  1.00 61.05 678 A 1 
ATOM 5624 O O   . LEU A 0 678 . 55.272   11.987  -46.120  1.00 61.05 678 A 1 
ATOM 5625 C CG  . LEU A 0 678 . 51.768   12.446  -44.966  1.00 61.05 678 A 1 
ATOM 5626 C CD1 . LEU A 0 678 . 50.266   12.204  -44.792  1.00 61.05 678 A 1 
ATOM 5627 C CD2 . LEU A 0 678 . 52.077   13.864  -44.489  1.00 61.05 678 A 1 
ATOM 5628 N N   . ILE A 0 679 . 55.818   11.165  -44.102  1.00 66.09 679 A 1 
ATOM 5629 C CA  . ILE A 0 679 . 57.203   11.665  -44.074  1.00 66.09 679 A 1 
ATOM 5630 C C   . ILE A 0 679 . 58.000   11.047  -45.221  1.00 66.09 679 A 1 
ATOM 5631 C CB  . ILE A 0 679 . 57.862   11.383  -42.702  1.00 66.09 679 A 1 
ATOM 5632 O O   . ILE A 0 679 . 58.644   11.771  -45.975  1.00 66.09 679 A 1 
ATOM 5633 C CG1 . ILE A 0 679 . 57.224   12.281  -41.617  1.00 66.09 679 A 1 
ATOM 5634 C CG2 . ILE A 0 679 . 59.386   11.623  -42.739  1.00 66.09 679 A 1 
ATOM 5635 C CD1 . ILE A 0 679 . 57.557   11.852  -40.181  1.00 66.09 679 A 1 
ATOM 5636 N N   . LYS A 0 680 . 57.891   9.730   -45.423  1.00 69.95 680 A 1 
ATOM 5637 C CA  . LYS A 0 680 . 58.583   9.034   -46.510  1.00 69.95 680 A 1 
ATOM 5638 C C   . LYS A 0 680 . 58.136   9.528   -47.887  1.00 69.95 680 A 1 
ATOM 5639 C CB  . LYS A 0 680 . 58.365   7.531   -46.335  1.00 69.95 680 A 1 
ATOM 5640 O O   . LYS A 0 680 . 58.976   9.729   -48.759  1.00 69.95 680 A 1 
ATOM 5641 C CG  . LYS A 0 680 . 59.282   6.734   -47.261  1.00 69.95 680 A 1 
ATOM 5642 C CD  . LYS A 0 680 . 59.025   5.243   -47.067  1.00 69.95 680 A 1 
ATOM 5643 C CE  . LYS A 0 680 . 59.944   4.489   -48.022  1.00 69.95 680 A 1 
ATOM 5644 N NZ  . LYS A 0 680 . 59.629   3.046   -48.017  1.00 69.95 680 A 1 
ATOM 5645 N N   . TYR A 0 681 . 56.838   9.774   -48.071  1.00 65.61 681 A 1 
ATOM 5646 C CA  . TYR A 0 681 . 56.315   10.337  -49.316  1.00 65.61 681 A 1 
ATOM 5647 C C   . TYR A 0 681 . 56.825   11.767  -49.563  1.00 65.61 681 A 1 
ATOM 5648 C CB  . TYR A 0 681 . 54.783   10.282  -49.287  1.00 65.61 681 A 1 
ATOM 5649 O O   . TYR A 0 681 . 57.234   12.099  -50.676  1.00 65.61 681 A 1 
ATOM 5650 C CG  . TYR A 0 681 . 54.146   10.711  -50.593  1.00 65.61 681 A 1 
ATOM 5651 C CD1 . TYR A 0 681 . 53.467   11.941  -50.685  1.00 65.61 681 A 1 
ATOM 5652 C CD2 . TYR A 0 681 . 54.250   9.877   -51.723  1.00 65.61 681 A 1 
ATOM 5653 C CE1 . TYR A 0 681 . 52.882   12.333  -51.904  1.00 65.61 681 A 1 
ATOM 5654 C CE2 . TYR A 0 681 . 53.683   10.274  -52.947  1.00 65.61 681 A 1 
ATOM 5655 O OH  . TYR A 0 681 . 52.471   11.892  -54.231  1.00 65.61 681 A 1 
ATOM 5656 C CZ  . TYR A 0 681 . 53.003   11.505  -53.042  1.00 65.61 681 A 1 
ATOM 5657 N N   . VAL A 0 682 . 56.870   12.610  -48.525  1.00 66.24 682 A 1 
ATOM 5658 C CA  . VAL A 0 682 . 57.434   13.968  -48.614  1.00 66.24 682 A 1 
ATOM 5659 C C   . VAL A 0 682 . 58.940   13.935  -48.903  1.00 66.24 682 A 1 
ATOM 5660 C CB  . VAL A 0 682 . 57.112   14.773  -47.338  1.00 66.24 682 A 1 
ATOM 5661 O O   . VAL A 0 682 . 59.417   14.724  -49.724  1.00 66.24 682 A 1 
ATOM 5662 C CG1 . VAL A 0 682 . 57.845   16.121  -47.285  1.00 66.24 682 A 1 
ATOM 5663 C CG2 . VAL A 0 682 . 55.609   15.085  -47.267  1.00 66.24 682 A 1 
ATOM 5664 N N   . ASP A 0 683 . 59.687   13.009  -48.303  1.00 68.54 683 A 1 
ATOM 5665 C CA  . ASP A 0 683 . 61.117   12.818  -48.571  1.00 68.54 683 A 1 
ATOM 5666 C C   . ASP A 0 683 . 61.372   12.333  -50.005  1.00 68.54 683 A 1 
ATOM 5667 C CB  . ASP A 0 683 . 61.724   11.823  -47.564  1.00 68.54 683 A 1 
ATOM 5668 O O   . ASP A 0 683 . 62.275   12.839  -50.678  1.00 68.54 683 A 1 
ATOM 5669 C CG  . ASP A 0 683 . 62.120   12.445  -46.219  1.00 68.54 683 A 1 
ATOM 5670 O OD1 . ASP A 0 683 . 62.299   13.684  -46.168  1.00 68.54 683 A 1 
ATOM 5671 O OD2 . ASP A 0 683 . 62.352   11.653  -45.279  1.00 68.54 683 A 1 
ATOM 5672 N N   . GLU A 0 684 . 60.565   11.399  -50.517  1.00 70.93 684 A 1 
ATOM 5673 C CA  . GLU A 0 684 . 60.640   10.938  -51.909  1.00 70.93 684 A 1 
ATOM 5674 C C   . GLU A 0 684 . 60.351   12.078  -52.894  1.00 70.93 684 A 1 
ATOM 5675 C CB  . GLU A 0 684 . 59.691   9.748   -52.142  1.00 70.93 684 A 1 
ATOM 5676 O O   . GLU A 0 684 . 61.119   12.278  -53.841  1.00 70.93 684 A 1 
ATOM 5677 C CG  . GLU A 0 684 . 60.312   8.424   -51.658  1.00 70.93 684 A 1 
ATOM 5678 C CD  . GLU A 0 684 . 59.373   7.207   -51.771  1.00 70.93 684 A 1 
ATOM 5679 O OE1 . GLU A 0 684 . 59.731   6.146   -51.196  1.00 70.93 684 A 1 
ATOM 5680 O OE2 . GLU A 0 684 . 58.324   7.314   -52.445  1.00 70.93 684 A 1 
ATOM 5681 N N   . LEU A 0 685 . 59.316   12.886  -52.642  1.00 65.44 685 A 1 
ATOM 5682 C CA  . LEU A 0 685 . 59.006   14.062  -53.460  1.00 65.44 685 A 1 
ATOM 5683 C C   . LEU A 0 685 . 60.123   15.112  -53.409  1.00 65.44 685 A 1 
ATOM 5684 C CB  . LEU A 0 685 . 57.673   14.678  -53.007  1.00 65.44 685 A 1 
ATOM 5685 O O   . LEU A 0 685 . 60.529   15.630  -54.450  1.00 65.44 685 A 1 
ATOM 5686 C CG  . LEU A 0 685 . 56.420   13.887  -53.422  1.00 65.44 685 A 1 
ATOM 5687 C CD1 . LEU A 0 685 . 55.205   14.548  -52.772  1.00 65.44 685 A 1 
ATOM 5688 C CD2 . LEU A 0 685 . 56.209   13.862  -54.940  1.00 65.44 685 A 1 
ATOM 5689 N N   . THR A 0 686 . 60.671   15.393  -52.226  1.00 67.74 686 A 1 
ATOM 5690 C CA  . THR A 0 686 . 61.765   16.362  -52.050  1.00 67.74 686 A 1 
ATOM 5691 C C   . THR A 0 686 . 63.037   15.897  -52.758  1.00 67.74 686 A 1 
ATOM 5692 C CB  . THR A 0 686 . 62.052   16.593  -50.560  1.00 67.74 686 A 1 
ATOM 5693 O O   . THR A 0 686 . 63.723   16.691  -53.407  1.00 67.74 686 A 1 
ATOM 5694 C CG2 . THR A 0 686 . 63.113   17.673  -50.331  1.00 67.74 686 A 1 
ATOM 5695 O OG1 . THR A 0 686 . 60.884   17.044  -49.921  1.00 67.74 686 A 1 
ATOM 5696 N N   . ASN A 0 687 . 63.347   14.601  -52.689  1.00 71.85 687 A 1 
ATOM 5697 C CA  . ASN A 0 687 . 64.480   14.016  -53.400  1.00 71.85 687 A 1 
ATOM 5698 C C   . ASN A 0 687 . 64.264   14.006  -54.914  1.00 71.85 687 A 1 
ATOM 5699 C CB  . ASN A 0 687 . 64.751   12.612  -52.842  1.00 71.85 687 A 1 
ATOM 5700 O O   . ASN A 0 687 . 65.209   14.295  -55.652  1.00 71.85 687 A 1 
ATOM 5701 C CG  . ASN A 0 687 . 65.418   12.664  -51.480  1.00 71.85 687 A 1 
ATOM 5702 N ND2 . ASN A 0 687 . 65.157   11.697  -50.635  1.00 71.85 687 A 1 
ATOM 5703 O OD1 . ASN A 0 687 . 66.209   13.554  -51.183  1.00 71.85 687 A 1 
ATOM 5704 N N   . SER A 0 688 . 63.039   13.753  -55.383  1.00 68.37 688 A 1 
ATOM 5705 C CA  . SER A 0 688 . 62.696   13.877  -56.801  1.00 68.37 688 A 1 
ATOM 5706 C C   . SER A 0 688 . 62.873   15.314  -57.287  1.00 68.37 688 A 1 
ATOM 5707 C CB  . SER A 0 688 . 61.266   13.400  -57.065  1.00 68.37 688 A 1 
ATOM 5708 O O   . SER A 0 688 . 63.537   15.533  -58.297  1.00 68.37 688 A 1 
ATOM 5709 O OG  . SER A 0 688 . 61.054   13.331  -58.464  1.00 68.37 688 A 1 
ATOM 5710 N N   . LEU A 0 689 . 62.357   16.305  -56.552  1.00 66.43 689 A 1 
ATOM 5711 C CA  . LEU A 0 689 . 62.506   17.721  -56.898  1.00 66.43 689 A 1 
ATOM 5712 C C   . LEU A 0 689 . 63.982   18.138  -56.927  1.00 66.43 689 A 1 
ATOM 5713 C CB  . LEU A 0 689 . 61.700   18.571  -55.899  1.00 66.43 689 A 1 
ATOM 5714 O O   . LEU A 0 689 . 64.415   18.781  -57.880  1.00 66.43 689 A 1 
ATOM 5715 C CG  . LEU A 0 689 . 61.688   20.077  -56.233  1.00 66.43 689 A 1 
ATOM 5716 C CD1 . LEU A 0 689 . 60.917   20.373  -57.522  1.00 66.43 689 A 1 
ATOM 5717 C CD2 . LEU A 0 689 . 61.036   20.853  -55.091  1.00 66.43 689 A 1 
ATOM 5718 N N   . ARG A 0 690 . 64.772   17.728  -55.925  1.00 70.17 690 A 1 
ATOM 5719 C CA  . ARG A 0 690 . 66.216   18.006  -55.857  1.00 70.17 690 A 1 
ATOM 5720 C C   . ARG A 0 690 . 66.986   17.357  -57.009  1.00 70.17 690 A 1 
ATOM 5721 C CB  . ARG A 0 690 . 66.749   17.547  -54.490  1.00 70.17 690 A 1 
ATOM 5722 O O   . ARG A 0 690 . 67.923   17.952  -57.535  1.00 70.17 690 A 1 
ATOM 5723 C CG  . ARG A 0 690 . 68.223   17.931  -54.278  1.00 70.17 690 A 1 
ATOM 5724 C CD  . ARG A 0 690 . 68.770   17.415  -52.941  1.00 70.17 690 A 1 
ATOM 5725 N NE  . ARG A 0 690 . 68.223   18.152  -51.783  1.00 70.17 690 A 1 
ATOM 5726 N NH1 . ARG A 0 690 . 67.213   16.403  -50.648  1.00 70.17 690 A 1 
ATOM 5727 N NH2 . ARG A 0 690 . 67.192   18.448  -49.779  1.00 70.17 690 A 1 
ATOM 5728 C CZ  . ARG A 0 690 . 67.551   17.659  -50.753  1.00 70.17 690 A 1 
ATOM 5729 N N   . LYS A 0 691 . 66.619   16.135  -57.397  1.00 70.00 691 A 1 
ATOM 5730 C CA  . LYS A 0 691 . 67.243   15.447  -58.531  1.00 70.00 691 A 1 
ATOM 5731 C C   . LYS A 0 691 . 66.909   16.150  -59.844  1.00 70.00 691 A 1 
ATOM 5732 C CB  . LYS A 0 691 . 66.809   13.980  -58.533  1.00 70.00 691 A 1 
ATOM 5733 O O   . LYS A 0 691 . 67.814   16.432  -60.620  1.00 70.00 691 A 1 
ATOM 5734 C CG  . LYS A 0 691 . 67.581   13.196  -59.597  1.00 70.00 691 A 1 
ATOM 5735 C CD  . LYS A 0 691 . 67.146   11.734  -59.591  1.00 70.00 691 A 1 
ATOM 5736 C CE  . LYS A 0 691 . 67.900   11.014  -60.708  1.00 70.00 691 A 1 
ATOM 5737 N NZ  . LYS A 0 691 . 67.414   9.626   -60.856  1.00 70.00 691 A 1 
ATOM 5738 N N   . ASN A 0 692 . 65.639   16.493  -60.045  1.00 68.97 692 A 1 
ATOM 5739 C CA  . ASN A 0 692 . 65.185   17.179  -61.250  1.00 68.97 692 A 1 
ATOM 5740 C C   . ASN A 0 692 . 65.795   18.582  -61.363  1.00 68.97 692 A 1 
ATOM 5741 C CB  . ASN A 0 692 . 63.647   17.198  -61.257  1.00 68.97 692 A 1 
ATOM 5742 O O   . ASN A 0 692 . 66.239   18.966  -62.441  1.00 68.97 692 A 1 
ATOM 5743 C CG  . ASN A 0 692 . 63.062   15.803  -61.408  1.00 68.97 692 A 1 
ATOM 5744 N ND2 . ASN A 0 692 . 61.843   15.587  -60.980  1.00 68.97 692 A 1 
ATOM 5745 O OD1 . ASN A 0 692 . 63.678   14.880  -61.909  1.00 68.97 692 A 1 
ATOM 5746 N N   . SER A 0 693 . 65.901   19.327  -60.257  1.00 65.54 693 A 1 
ATOM 5747 C CA  . SER A 0 693 . 66.564   20.633  -60.261  1.00 65.54 693 A 1 
ATOM 5748 C C   . SER A 0 693 . 68.056   20.521  -60.575  1.00 65.54 693 A 1 
ATOM 5749 C CB  . SER A 0 693 . 66.322   21.385  -58.950  1.00 65.54 693 A 1 
ATOM 5750 O O   . SER A 0 693 . 68.556   21.316  -61.367  1.00 65.54 693 A 1 
ATOM 5751 O OG  . SER A 0 693 . 66.943   20.761  -57.843  1.00 65.54 693 A 1 
ATOM 5752 N N   . MET A 0 694 . 68.761   19.514  -60.043  1.00 66.86 694 A 1 
ATOM 5753 C CA  . MET A 0 694 . 70.160   19.259  -60.406  1.00 66.86 694 A 1 
ATOM 5754 C C   . MET A 0 694 . 70.330   18.848  -61.871  1.00 66.86 694 A 1 
ATOM 5755 C CB  . MET A 0 694 . 70.800   18.204  -59.490  1.00 66.86 694 A 1 
ATOM 5756 O O   . MET A 0 694 . 71.273   19.315  -62.509  1.00 66.86 694 A 1 
ATOM 5757 C CG  . MET A 0 694 . 71.279   18.822  -58.172  1.00 66.86 694 A 1 
ATOM 5758 S SD  . MET A 0 694 . 72.677   17.951  -57.403  1.00 66.86 694 A 1 
ATOM 5759 C CE  . MET A 0 694 . 71.803   16.733  -56.394  1.00 66.86 694 A 1 
ATOM 5760 N N   . ASP A 0 695 . 69.430   18.033  -62.423  1.00 69.30 695 A 1 
ATOM 5761 C CA  . ASP A 0 695 . 69.475   17.663  -63.841  1.00 69.30 695 A 1 
ATOM 5762 C C   . ASP A 0 695 . 69.251   18.881  -64.745  1.00 69.30 695 A 1 
ATOM 5763 C CB  . ASP A 0 695 . 68.459   16.544  -64.154  1.00 69.30 695 A 1 
ATOM 5764 O O   . ASP A 0 695 . 70.008   19.077  -65.699  1.00 69.30 695 A 1 
ATOM 5765 C CG  . ASP A 0 695 . 69.026   15.119  -64.027  1.00 69.30 695 A 1 
ATOM 5766 O OD1 . ASP A 0 695 . 70.262   14.962  -63.891  1.00 69.30 695 A 1 
ATOM 5767 O OD2 . ASP A 0 695 . 68.223   14.164  -64.118  1.00 69.30 695 A 1 
ATOM 5768 N N   . ILE A 0 696 . 68.283   19.745  -64.421  1.00 67.87 696 A 1 
ATOM 5769 C CA  . ILE A 0 696 . 68.056   21.005  -65.148  1.00 67.87 696 A 1 
ATOM 5770 C C   . ILE A 0 696 . 69.291   21.906  -65.049  1.00 67.87 696 A 1 
ATOM 5771 C CB  . ILE A 0 696 . 66.785   21.719  -64.632  1.00 67.87 696 A 1 
ATOM 5772 O O   . ILE A 0 696 . 69.757   22.422  -66.066  1.00 67.87 696 A 1 
ATOM 5773 C CG1 . ILE A 0 696 . 65.528   20.905  -65.014  1.00 67.87 696 A 1 
ATOM 5774 C CG2 . ILE A 0 696 . 66.676   23.148  -65.207  1.00 67.87 696 A 1 
ATOM 5775 C CD1 . ILE A 0 696 . 64.260   21.355  -64.280  1.00 67.87 696 A 1 
ATOM 5776 N N   . LEU A 0 697 . 69.867   22.062  -63.854  1.00 67.76 697 A 1 
ATOM 5777 C CA  . LEU A 0 697 . 71.060   22.886  -63.655  1.00 67.76 697 A 1 
ATOM 5778 C C   . LEU A 0 697 . 72.244   22.344  -64.468  1.00 67.76 697 A 1 
ATOM 5779 C CB  . LEU A 0 697 . 71.386   22.965  -62.152  1.00 67.76 697 A 1 
ATOM 5780 O O   . LEU A 0 697 . 72.917   23.102  -65.159  1.00 67.76 697 A 1 
ATOM 5781 C CG  . LEU A 0 697 . 72.046   24.301  -61.758  1.00 67.76 697 A 1 
ATOM 5782 C CD1 . LEU A 0 697 . 71.115   25.100  -60.842  1.00 67.76 697 A 1 
ATOM 5783 C CD2 . LEU A 0 697 . 73.366   24.080  -61.024  1.00 67.76 697 A 1 
ATOM 5784 N N   . ALA A 0 698 . 72.446   21.024  -64.472  1.00 67.00 698 A 1 
ATOM 5785 C CA  . ALA A 0 698 . 73.491   20.368  -65.252  1.00 67.00 698 A 1 
ATOM 5786 C C   . ALA A 0 698 . 73.277   20.510  -66.767  1.00 67.00 698 A 1 
ATOM 5787 C CB  . ALA A 0 698 . 73.546   18.893  -64.839  1.00 67.00 698 A 1 
ATOM 5788 O O   . ALA A 0 698 . 74.251   20.643  -67.515  1.00 67.00 698 A 1 
ATOM 5789 N N   . GLN A 0 699 . 72.027   20.488  -67.240  1.00 70.37 699 A 1 
ATOM 5790 C CA  . GLN A 0 699 . 71.704   20.766  -68.641  1.00 70.37 699 A 1 
ATOM 5791 C C   . GLN A 0 699 . 71.990   22.226  -69.006  1.00 70.37 699 A 1 
ATOM 5792 C CB  . GLN A 0 699 . 70.237   20.438  -68.938  1.00 70.37 699 A 1 
ATOM 5793 O O   . GLN A 0 699 . 72.612   22.476  -70.040  1.00 70.37 699 A 1 
ATOM 5794 C CG  . GLN A 0 699 . 69.952   18.931  -69.012  1.00 70.37 699 A 1 
ATOM 5795 C CD  . GLN A 0 699 . 68.488   18.653  -69.343  1.00 70.37 699 A 1 
ATOM 5796 N NE2 . GLN A 0 699 . 67.978   17.482  -69.037  1.00 70.37 699 A 1 
ATOM 5797 O OE1 . GLN A 0 699 . 67.791   19.467  -69.922  1.00 70.37 699 A 1 
ATOM 5798 N N   . LEU A 0 700 . 71.597   23.181  -68.157  1.00 70.32 700 A 1 
ATOM 5799 C CA  . LEU A 0 700 . 71.896   24.603  -68.349  1.00 70.32 700 A 1 
ATOM 5800 C C   . LEU A 0 700 . 73.404   24.861  -68.366  1.00 70.32 700 A 1 
ATOM 5801 C CB  . LEU A 0 700 . 71.225   25.433  -67.239  1.00 70.32 700 A 1 
ATOM 5802 O O   . LEU A 0 700 . 73.884   25.627  -69.196  1.00 70.32 700 A 1 
ATOM 5803 C CG  . LEU A 0 700 . 69.700   25.582  -67.379  1.00 70.32 700 A 1 
ATOM 5804 C CD1 . LEU A 0 700 . 69.141   26.268  -66.133  1.00 70.32 700 A 1 
ATOM 5805 C CD2 . LEU A 0 700 . 69.320   26.425  -68.600  1.00 70.32 700 A 1 
ATOM 5806 N N   . GLN A 0 701 . 74.162   24.181  -67.508  1.00 69.85 701 A 1 
ATOM 5807 C CA  . GLN A 0 701 . 75.612   24.332  -67.426  1.00 69.85 701 A 1 
ATOM 5808 C C   . GLN A 0 701 . 76.312   23.764  -68.662  1.00 69.85 701 A 1 
ATOM 5809 C CB  . GLN A 0 701 . 76.091   23.694  -66.116  1.00 69.85 701 A 1 
ATOM 5810 O O   . GLN A 0 701 . 77.096   24.469  -69.291  1.00 69.85 701 A 1 
ATOM 5811 C CG  . GLN A 0 701 . 77.294   24.419  -65.494  1.00 69.85 701 A 1 
ATOM 5812 C CD  . GLN A 0 701 . 77.247   24.460  -63.965  1.00 69.85 701 A 1 
ATOM 5813 N NE2 . GLN A 0 701 . 78.327   24.848  -63.327  1.00 69.85 701 A 1 
ATOM 5814 O OE1 . GLN A 0 701 . 76.263   24.184  -63.302  1.00 69.85 701 A 1 
ATOM 5815 N N   . ARG A 0 702 . 75.932   22.556  -69.104  1.00 70.53 702 A 1 
ATOM 5816 C CA  . ARG A 0 702 . 76.414   21.996  -70.378  1.00 70.53 702 A 1 
ATOM 5817 C C   . ARG A 0 702 . 76.096   22.908  -71.558  1.00 70.53 702 A 1 
ATOM 5818 C CB  . ARG A 0 702 . 75.817   20.600  -70.615  1.00 70.53 702 A 1 
ATOM 5819 O O   . ARG A 0 702 . 76.942   23.112  -72.421  1.00 70.53 702 A 1 
ATOM 5820 C CG  . ARG A 0 702 . 76.675   19.515  -69.956  1.00 70.53 702 A 1 
ATOM 5821 C CD  . ARG A 0 702 . 76.137   18.108  -70.254  1.00 70.53 702 A 1 
ATOM 5822 N NE  . ARG A 0 702 . 75.119   17.689  -69.269  1.00 70.53 702 A 1 
ATOM 5823 N NH1 . ARG A 0 702 . 73.736   16.472  -70.647  1.00 70.53 702 A 1 
ATOM 5824 N NH2 . ARG A 0 702 . 73.384   16.466  -68.446  1.00 70.53 702 A 1 
ATOM 5825 C CZ  . ARG A 0 702 . 74.090   16.882  -69.460  1.00 70.53 702 A 1 
ATOM 5826 N N   . ARG A 0 703 . 74.889   23.476  -71.604  1.00 69.37 703 A 1 
ATOM 5827 C CA  . ARG A 0 703 . 74.499   24.409  -72.671  1.00 69.37 703 A 1 
ATOM 5828 C C   . ARG A 0 703 . 75.297   25.709  -72.616  1.00 69.37 703 A 1 
ATOM 5829 C CB  . ARG A 0 703 . 72.993   24.676  -72.615  1.00 69.37 703 A 1 
ATOM 5830 O O   . ARG A 0 703 . 75.761   26.159  -73.659  1.00 69.37 703 A 1 
ATOM 5831 C CG  . ARG A 0 703 . 72.195   23.497  -73.187  1.00 69.37 703 A 1 
ATOM 5832 C CD  . ARG A 0 703 . 70.699   23.800  -73.073  1.00 69.37 703 A 1 
ATOM 5833 N NE  . ARG A 0 703 . 69.871   22.767  -73.724  1.00 69.37 703 A 1 
ATOM 5834 N NH1 . ARG A 0 703 . 67.885   23.916  -73.621  1.00 69.37 703 A 1 
ATOM 5835 N NH2 . ARG A 0 703 . 67.936   21.925  -74.603  1.00 69.37 703 A 1 
ATOM 5836 C CZ  . ARG A 0 703 . 68.575   22.869  -73.973  1.00 69.37 703 A 1 
ATOM 5837 N N   . LYS A 0 704 . 75.512   26.272  -71.424  1.00 70.80 704 A 1 
ATOM 5838 C CA  . LYS A 0 704 . 76.397   27.426  -71.215  1.00 70.80 704 A 1 
ATOM 5839 C C   . LYS A 0 704 . 77.803   27.140  -71.741  1.00 70.80 704 A 1 
ATOM 5840 C CB  . LYS A 0 704 . 76.406   27.794  -69.722  1.00 70.80 704 A 1 
ATOM 5841 O O   . LYS A 0 704 . 78.363   27.993  -72.420  1.00 70.80 704 A 1 
ATOM 5842 C CG  . LYS A 0 704 . 77.360   28.956  -69.410  1.00 70.80 704 A 1 
ATOM 5843 C CD  . LYS A 0 704 . 77.457   29.202  -67.903  1.00 70.80 704 A 1 
ATOM 5844 C CE  . LYS A 0 704 . 78.567   30.226  -67.649  1.00 70.80 704 A 1 
ATOM 5845 N NZ  . LYS A 0 704 . 78.743   30.490  -66.202  1.00 70.80 704 A 1 
ATOM 5846 N N   . ASP A 0 705 . 78.345   25.955  -71.476  1.00 73.59 705 A 1 
ATOM 5847 C CA  . ASP A 0 705 . 79.685   25.572  -71.930  1.00 73.59 705 A 1 
ATOM 5848 C C   . ASP A 0 705 . 79.753   25.427  -73.456  1.00 73.59 705 A 1 
ATOM 5849 C CB  . ASP A 0 705 . 80.130   24.283  -71.220  1.00 73.59 705 A 1 
ATOM 5850 O O   . ASP A 0 705 . 80.705   25.908  -74.073  1.00 73.59 705 A 1 
ATOM 5851 C CG  . ASP A 0 705 . 80.348   24.462  -69.710  1.00 73.59 705 A 1 
ATOM 5852 O OD1 . ASP A 0 705 . 80.606   25.610  -69.272  1.00 73.59 705 A 1 
ATOM 5853 O OD2 . ASP A 0 705 . 80.262   23.437  -68.997  1.00 73.59 705 A 1 
ATOM 5854 N N   . VAL A 0 706 . 78.724   24.853  -74.090  1.00 76.46 706 A 1 
ATOM 5855 C CA  . VAL A 0 706 . 78.630   24.779  -75.559  1.00 76.46 706 A 1 
ATOM 5856 C C   . VAL A 0 706 . 78.583   26.182  -76.169  1.00 76.46 706 A 1 
ATOM 5857 C CB  . VAL A 0 706 . 77.421   23.931  -76.001  1.00 76.46 706 A 1 
ATOM 5858 O O   . VAL A 0 706 . 79.370   26.478  -77.066  1.00 76.46 706 A 1 
ATOM 5859 C CG1 . VAL A 0 706 . 77.174   24.001  -77.514  1.00 76.46 706 A 1 
ATOM 5860 C CG2 . VAL A 0 706 . 77.637   22.452  -75.649  1.00 76.46 706 A 1 
ATOM 5861 N N   . ILE A 0 707 . 77.732   27.070  -75.643  1.00 73.27 707 A 1 
ATOM 5862 C CA  . ILE A 0 707 . 77.619   28.457  -76.122  1.00 73.27 707 A 1 
ATOM 5863 C C   . ILE A 0 707 . 78.937   29.212  -75.920  1.00 73.27 707 A 1 
ATOM 5864 C CB  . ILE A 0 707 . 76.434   29.179  -75.435  1.00 73.27 707 A 1 
ATOM 5865 O O   . ILE A 0 707 . 79.406   29.876  -76.839  1.00 73.27 707 A 1 
ATOM 5866 C CG1 . ILE A 0 707 . 75.095   28.567  -75.905  1.00 73.27 707 A 1 
ATOM 5867 C CG2 . ILE A 0 707 . 76.452   30.691  -75.732  1.00 73.27 707 A 1 
ATOM 5868 C CD1 . ILE A 0 707 . 73.882   29.022  -75.082  1.00 73.27 707 A 1 
ATOM 5869 N N   . LEU A 0 708 . 79.575   29.087  -74.752  1.00 76.25 708 A 1 
ATOM 5870 C CA  . LEU A 0 708 . 80.871   29.717  -74.485  1.00 76.25 708 A 1 
ATOM 5871 C C   . LEU A 0 708 . 81.954   29.218  -75.436  1.00 76.25 708 A 1 
ATOM 5872 C CB  . LEU A 0 708 . 81.302   29.455  -73.031  1.00 76.25 708 A 1 
ATOM 5873 O O   . LEU A 0 708 . 82.777   30.014  -75.881  1.00 76.25 708 A 1 
ATOM 5874 C CG  . LEU A 0 708 . 80.675   30.409  -72.006  1.00 76.25 708 A 1 
ATOM 5875 C CD1 . LEU A 0 708 . 81.023   29.935  -70.594  1.00 76.25 708 A 1 
ATOM 5876 C CD2 . LEU A 0 708 . 81.213   31.836  -72.156  1.00 76.25 708 A 1 
ATOM 5877 N N   . THR A 0 709 . 81.954   27.925  -75.760  1.00 76.70 709 A 1 
ATOM 5878 C CA  . THR A 0 709 . 82.901   27.339  -76.716  1.00 76.70 709 A 1 
ATOM 5879 C C   . THR A 0 709 . 82.656   27.876  -78.122  1.00 76.70 709 A 1 
ATOM 5880 C CB  . THR A 0 709 . 82.809   25.808  -76.710  1.00 76.70 709 A 1 
ATOM 5881 O O   . THR A 0 709 . 83.607   28.249  -78.806  1.00 76.70 709 A 1 
ATOM 5882 C CG2 . THR A 0 709 . 83.914   25.160  -77.543  1.00 76.70 709 A 1 
ATOM 5883 O OG1 . THR A 0 709 . 82.970   25.332  -75.394  1.00 76.70 709 A 1 
ATOM 5884 N N   . GLN A 0 710 . 81.390   27.989  -78.530  1.00 76.59 710 A 1 
ATOM 5885 C CA  . GLN A 0 710 . 81.021   28.527  -79.835  1.00 76.59 710 A 1 
ATOM 5886 C C   . GLN A 0 710 . 81.390   30.010  -79.961  1.00 76.59 710 A 1 
ATOM 5887 C CB  . GLN A 0 710 . 79.538   28.240  -80.087  1.00 76.59 710 A 1 
ATOM 5888 O O   . GLN A 0 710 . 82.083   30.372  -80.910  1.00 76.59 710 A 1 
ATOM 5889 C CG  . GLN A 0 710 . 79.158   28.537  -81.544  1.00 76.59 710 A 1 
ATOM 5890 C CD  . GLN A 0 710 . 77.886   27.831  -81.997  1.00 76.59 710 A 1 
ATOM 5891 N NE2 . GLN A 0 710 . 77.439   28.126  -83.195  1.00 76.59 710 A 1 
ATOM 5892 O OE1 . GLN A 0 710 . 77.290   27.006  -81.316  1.00 76.59 710 A 1 
ATOM 5893 N N   . ILE A 0 711 . 81.075   30.832  -78.952  1.00 74.30 711 A 1 
ATOM 5894 C CA  . ILE A 0 711 . 81.506   32.238  -78.875  1.00 74.30 711 A 1 
ATOM 5895 C C   . ILE A 0 711 . 83.033   32.341  -78.937  1.00 74.30 711 A 1 
ATOM 5896 C CB  . ILE A 0 711 . 80.955   32.917  -77.596  1.00 74.30 711 A 1 
ATOM 5897 O O   . ILE A 0 711 . 83.553   33.201  -79.641  1.00 74.30 711 A 1 
ATOM 5898 C CG1 . ILE A 0 711 . 79.422   33.091  -77.702  1.00 74.30 711 A 1 
ATOM 5899 C CG2 . ILE A 0 711 . 81.616   34.291  -77.350  1.00 74.30 711 A 1 
ATOM 5900 C CD1 . ILE A 0 711 . 78.757   33.549  -76.397  1.00 74.30 711 A 1 
ATOM 5901 N N   . ARG A 0 712 . 83.773   31.466  -78.242  1.00 77.33 712 A 1 
ATOM 5902 C CA  . ARG A 0 712 . 85.244   31.440  -78.320  1.00 77.33 712 A 1 
ATOM 5903 C C   . ARG A 0 712 . 85.732   31.129  -79.729  1.00 77.33 712 A 1 
ATOM 5904 C CB  . ARG A 0 712 . 85.832   30.442  -77.310  1.00 77.33 712 A 1 
ATOM 5905 O O   . ARG A 0 712 . 86.590   31.841  -80.230  1.00 77.33 712 A 1 
ATOM 5906 C CG  . ARG A 0 712 . 86.777   31.154  -76.342  1.00 77.33 712 A 1 
ATOM 5907 C CD  . ARG A 0 712 . 87.106   30.225  -75.175  1.00 77.33 712 A 1 
ATOM 5908 N NE  . ARG A 0 712 . 88.033   30.874  -74.231  1.00 77.33 712 A 1 
ATOM 5909 N NH1 . ARG A 0 712 . 87.595   29.534  -72.422  1.00 77.33 712 A 1 
ATOM 5910 N NH2 . ARG A 0 712 . 89.111   31.168  -72.252  1.00 77.33 712 A 1 
ATOM 5911 C CZ  . ARG A 0 712 . 88.239   30.525  -72.977  1.00 77.33 712 A 1 
ATOM 5912 N N   . SER A 0 713 . 85.149   30.125  -80.381  1.00 77.63 713 A 1 
ATOM 5913 C CA  . SER A 0 713 . 85.521   29.745  -81.747  1.00 77.63 713 A 1 
ATOM 5914 C C   . SER A 0 713 . 85.216   30.844  -82.772  1.00 77.63 713 A 1 
ATOM 5915 C CB  . SER A 0 713 . 84.840   28.427  -82.129  1.00 77.63 713 A 1 
ATOM 5916 O O   . SER A 0 713 . 86.008   31.080  -83.686  1.00 77.63 713 A 1 
ATOM 5917 O OG  . SER A 0 713 . 83.462   28.572  -82.422  1.00 77.63 713 A 1 
ATOM 5918 N N   . GLU A 0 714 . 84.103   31.562  -82.600  1.00 78.54 714 A 1 
ATOM 5919 C CA  . GLU A 0 714 . 83.734   32.707  -83.433  1.00 78.54 714 A 1 
ATOM 5920 C C   . GLU A 0 714 . 84.644   33.906  -83.157  1.00 78.54 714 A 1 
ATOM 5921 C CB  . GLU A 0 714 . 82.264   33.083  -83.195  1.00 78.54 714 A 1 
ATOM 5922 O O   . GLU A 0 714 . 85.102   34.553  -84.098  1.00 78.54 714 A 1 
ATOM 5923 C CG  . GLU A 0 714 . 81.301   32.079  -83.851  1.00 78.54 714 A 1 
ATOM 5924 C CD  . GLU A 0 714 . 79.819   32.407  -83.605  1.00 78.54 714 A 1 
ATOM 5925 O OE1 . GLU A 0 714 . 78.985   31.514  -83.892  1.00 78.54 714 A 1 
ATOM 5926 O OE2 . GLU A 0 714 . 79.526   33.530  -83.134  1.00 78.54 714 A 1 
ATOM 5927 N N   . LEU A 0 715 . 84.984   34.164  -81.891  1.00 78.76 715 A 1 
ATOM 5928 C CA  . LEU A 0 715 . 85.927   35.210  -81.499  1.00 78.76 715 A 1 
ATOM 5929 C C   . LEU A 0 715 . 87.333   34.941  -82.053  1.00 78.76 715 A 1 
ATOM 5930 C CB  . LEU A 0 715 . 85.944   35.322  -79.964  1.00 78.76 715 A 1 
ATOM 5931 O O   . LEU A 0 715 . 87.975   35.868  -82.549  1.00 78.76 715 A 1 
ATOM 5932 C CG  . LEU A 0 715 . 86.792   36.492  -79.437  1.00 78.76 715 A 1 
ATOM 5933 C CD1 . LEU A 0 715 . 86.162   37.845  -79.778  1.00 78.76 715 A 1 
ATOM 5934 C CD2 . LEU A 0 715 . 86.934   36.391  -77.919  1.00 78.76 715 A 1 
ATOM 5935 N N   . ASP A 0 716 . 87.799   33.695  -82.007  1.00 79.88 716 A 1 
ATOM 5936 C CA  . ASP A 0 716 . 89.088   33.273  -82.565  1.00 79.88 716 A 1 
ATOM 5937 C C   . ASP A 0 716 . 89.084   33.347  -84.100  1.00 79.88 716 A 1 
ATOM 5938 C CB  . ASP A 0 716 . 89.416   31.840  -82.104  1.00 79.88 716 A 1 
ATOM 5939 O O   . ASP A 0 716 . 90.061   33.789  -84.715  1.00 79.88 716 A 1 
ATOM 5940 C CG  . ASP A 0 716 . 89.801   31.721  -80.622  1.00 79.88 716 A 1 
ATOM 5941 O OD1 . ASP A 0 716 . 90.226   32.741  -80.029  1.00 79.88 716 A 1 
ATOM 5942 O OD2 . ASP A 0 716 . 89.722   30.587  -80.096  1.00 79.88 716 A 1 
ATOM 5943 N N   . SER A 0 717 . 87.966   32.985  -84.737  1.00 80.84 717 A 1 
ATOM 5944 C CA  . SER A 0 717 . 87.771   33.145  -86.184  1.00 80.84 717 A 1 
ATOM 5945 C C   . SER A 0 717 . 87.778   34.618  -86.595  1.00 80.84 717 A 1 
ATOM 5946 C CB  . SER A 0 717 . 86.458   32.499  -86.634  1.00 80.84 717 A 1 
ATOM 5947 O O   . SER A 0 717 . 88.426   34.980  -87.580  1.00 80.84 717 A 1 
ATOM 5948 O OG  . SER A 0 717 . 86.498   31.108  -86.406  1.00 80.84 717 A 1 
ATOM 5949 N N   . ALA A 0 718 . 87.125   35.483  -85.815  1.00 75.15 718 A 1 
ATOM 5950 C CA  . ALA A 0 718 . 87.139   36.927  -86.013  1.00 75.15 718 A 1 
ATOM 5951 C C   . ALA A 0 718 . 88.550   37.502  -85.820  1.00 75.15 718 A 1 
ATOM 5952 C CB  . ALA A 0 718 . 86.111   37.572  -85.074  1.00 75.15 718 A 1 
ATOM 5953 O O   . ALA A 0 718 . 89.018   38.247  -86.678  1.00 75.15 718 A 1 
ATOM 5954 N N   . HIS A 0 719 . 89.279   37.100  -84.773  1.00 81.19 719 A 1 
ATOM 5955 C CA  . HIS A 0 719 . 90.677   37.503  -84.572  1.00 81.19 719 A 1 
ATOM 5956 C C   . HIS A 0 719 . 91.577   37.046  -85.724  1.00 81.19 719 A 1 
ATOM 5957 C CB  . HIS A 0 719 . 91.214   36.947  -83.247  1.00 81.19 719 A 1 
ATOM 5958 O O   . HIS A 0 719 . 92.431   37.805  -86.179  1.00 81.19 719 A 1 
ATOM 5959 C CG  . HIS A 0 719 . 90.891   37.825  -82.073  1.00 81.19 719 A 1 
ATOM 5960 C CD2 . HIS A 0 719 . 91.721   38.739  -81.480  1.00 81.19 719 A 1 
ATOM 5961 N ND1 . HIS A 0 719 . 89.698   37.861  -81.400  1.00 81.19 719 A 1 
ATOM 5962 C CE1 . HIS A 0 719 . 89.804   38.769  -80.416  1.00 81.19 719 A 1 
ATOM 5963 N NE2 . HIS A 0 719 . 91.022   39.335  -80.426  1.00 81.19 719 A 1 
ATOM 5964 N N   . SER A 0 720 . 91.367   35.836  -86.241  1.00 79.61 720 A 1 
ATOM 5965 C CA  . SER A 0 720 . 92.111   35.308  -87.390  1.00 79.61 720 A 1 
ATOM 5966 C C   . SER A 0 720 . 91.794   36.065  -88.681  1.00 79.61 720 A 1 
ATOM 5967 C CB  . SER A 0 720 . 91.797   33.822  -87.583  1.00 79.61 720 A 1 
ATOM 5968 O O   . SER A 0 720 . 92.679   36.298  -89.504  1.00 79.61 720 A 1 
ATOM 5969 O OG  . SER A 0 720 . 92.169   33.085  -86.438  1.00 79.61 720 A 1 
ATOM 5970 N N   . ALA A 0 721 . 90.539   36.474  -88.874  1.00 78.12 721 A 1 
ATOM 5971 C CA  . ALA A 0 721 . 90.136   37.335  -89.983  1.00 78.12 721 A 1 
ATOM 5972 C C   . ALA A 0 721 . 90.754   38.738  -89.868  1.00 78.12 721 A 1 
ATOM 5973 C CB  . ALA A 0 721 . 88.607   37.374  -90.051  1.00 78.12 721 A 1 
ATOM 5974 O O   . ALA A 0 721 . 91.325   39.216  -90.844  1.00 78.12 721 A 1 
ATOM 5975 N N   . VAL A 0 722 . 90.726   39.353  -88.680  1.00 76.56 722 A 1 
ATOM 5976 C CA  . VAL A 0 722 . 91.392   40.640  -88.409  1.00 76.56 722 A 1 
ATOM 5977 C C   . VAL A 0 722 . 92.893   40.536  -88.661  1.00 76.56 722 A 1 
ATOM 5978 C CB  . VAL A 0 722 . 91.107   41.123  -86.972  1.00 76.56 722 A 1 
ATOM 5979 O O   . VAL A 0 722 . 93.453   41.401  -89.324  1.00 76.56 722 A 1 
ATOM 5980 C CG1 . VAL A 0 722 . 91.956   42.339  -86.573  1.00 76.56 722 A 1 
ATOM 5981 C CG2 . VAL A 0 722 . 89.637   41.534  -86.825  1.00 76.56 722 A 1 
ATOM 5982 N N   . LYS A 0 723 . 93.544   39.458  -88.210  1.00 80.43 723 A 1 
ATOM 5983 C CA  . LYS A 0 723 . 94.974   39.231  -88.447  1.00 80.43 723 A 1 
ATOM 5984 C C   . LYS A 0 723 . 95.302   39.101  -89.936  1.00 80.43 723 A 1 
ATOM 5985 C CB  . LYS A 0 723 . 95.434   38.004  -87.652  1.00 80.43 723 A 1 
ATOM 5986 O O   . LYS A 0 723 . 96.270   39.699  -90.384  1.00 80.43 723 A 1 
ATOM 5987 C CG  . LYS A 0 723 . 96.961   37.897  -87.682  1.00 80.43 723 A 1 
ATOM 5988 C CD  . LYS A 0 723 . 97.449   36.670  -86.916  1.00 80.43 723 A 1 
ATOM 5989 C CE  . LYS A 0 723 . 98.972   36.659  -87.038  1.00 80.43 723 A 1 
ATOM 5990 N NZ  . LYS A 0 723 . 99.548   35.371  -86.603  1.00 80.43 723 A 1 
ATOM 5991 N N   . ARG A 0 724 . 94.480   38.386  -90.713  1.00 76.78 724 A 1 
ATOM 5992 C CA  . ARG A 0 724 . 94.646   38.311  -92.175  1.00 76.78 724 A 1 
ATOM 5993 C C   . ARG A 0 724 . 94.488   39.674  -92.843  1.00 76.78 724 A 1 
ATOM 5994 C CB  . ARG A 0 724 . 93.665   37.309  -92.793  1.00 76.78 724 A 1 
ATOM 5995 O O   . ARG A 0 724 . 95.292   40.011  -93.698  1.00 76.78 724 A 1 
ATOM 5996 C CG  . ARG A 0 724 . 94.125   35.861  -92.583  1.00 76.78 724 A 1 
ATOM 5997 C CD  . ARG A 0 724 . 93.223   34.885  -93.346  1.00 76.78 724 A 1 
ATOM 5998 N NE  . ARG A 0 724 . 91.855   34.841  -92.790  1.00 76.78 724 A 1 
ATOM 5999 N NH1 . ARG A 0 724 . 90.828   33.878  -94.605  1.00 76.78 724 A 1 
ATOM 6000 N NH2 . ARG A 0 724 . 89.629   34.351  -92.784  1.00 76.78 724 A 1 
ATOM 6001 C CZ  . ARG A 0 724 . 90.782   34.361  -93.393  1.00 76.78 724 A 1 
ATOM 6002 N N   . ILE A 0 725 . 93.495   40.465  -92.433  1.00 75.50 725 A 1 
ATOM 6003 C CA  . ILE A 0 725 . 93.308   41.834  -92.941  1.00 75.50 725 A 1 
ATOM 6004 C C   . ILE A 0 725 . 94.509   42.718  -92.568  1.00 75.50 725 A 1 
ATOM 6005 C CB  . ILE A 0 725 . 91.967   42.419  -92.436  1.00 75.50 725 A 1 
ATOM 6006 O O   . ILE A 0 725 . 94.961   43.499  -93.395  1.00 75.50 725 A 1 
ATOM 6007 C CG1 . ILE A 0 725 . 90.779   41.657  -93.070  1.00 75.50 725 A 1 
ATOM 6008 C CG2 . ILE A 0 725 . 91.853   43.922  -92.758  1.00 75.50 725 A 1 
ATOM 6009 C CD1 . ILE A 0 725 . 89.424   41.958  -92.414  1.00 75.50 725 A 1 
ATOM 6010 N N   . GLN A 0 726 . 95.055   42.572  -91.357  1.00 75.44 726 A 1 
ATOM 6011 C CA  . GLN A 0 726 . 96.254   43.282  -90.905  1.00 75.44 726 A 1 
ATOM 6012 C C   . GLN A 0 726 . 97.487   42.910  -91.745  1.00 75.44 726 A 1 
ATOM 6013 C CB  . GLN A 0 726 . 96.489   42.965  -89.418  1.00 75.44 726 A 1 
ATOM 6014 O O   . GLN A 0 726 . 98.182   43.802  -92.214  1.00 75.44 726 A 1 
ATOM 6015 C CG  . GLN A 0 726 . 97.585   43.820  -88.761  1.00 75.44 726 A 1 
ATOM 6016 C CD  . GLN A 0 726 . 97.092   45.110  -88.115  1.00 75.44 726 A 1 
ATOM 6017 N NE2 . GLN A 0 726 . 97.991   46.024  -87.829  1.00 75.44 726 A 1 
ATOM 6018 O OE1 . GLN A 0 726 . 95.928   45.313  -87.805  1.00 75.44 726 A 1 
ATOM 6019 N N   . GLU A 0 727 . 97.740   41.616  -91.967  1.00 77.18 727 A 1 
ATOM 6020 C CA  . GLU A 0 727 . 98.848   41.129  -92.806  1.00 77.18 727 A 1 
ATOM 6021 C C   . GLU A 0 727 . 98.694   41.608  -94.256  1.00 77.18 727 A 1 
ATOM 6022 C CB  . GLU A 0 727 . 98.903   39.586  -92.760  1.00 77.18 727 A 1 
ATOM 6023 O O   . GLU A 0 727 . 99.662   42.049  -94.871  1.00 77.18 727 A 1 
ATOM 6024 C CG  . GLU A 0 727 . 99.481   39.044  -91.437  1.00 77.18 727 A 1 
ATOM 6025 C CD  . GLU A 0 727 . 99.369   37.513  -91.262  1.00 77.18 727 A 1 
ATOM 6026 O OE1 . GLU A 0 727 . 99.772   37.016  -90.175  1.00 77.18 727 A 1 
ATOM 6027 O OE2 . GLU A 0 727 . 98.830   36.821  -92.157  1.00 77.18 727 A 1 
ATOM 6028 N N   . GLN A 0 728 . 97.467   41.598  -94.781  1.00 75.78 728 A 1 
ATOM 6029 C CA  . GLN A 0 728 . 97.167   42.092  -96.121  1.00 75.78 728 A 1 
ATOM 6030 C C   . GLN A 0 728 . 97.399   43.611  -96.224  1.00 75.78 728 A 1 
ATOM 6031 C CB  . GLN A 0 728 . 95.746   41.645  -96.487  1.00 75.78 728 A 1 
ATOM 6032 O O   . GLN A 0 728 . 98.038   44.073  -97.170  1.00 75.78 728 A 1 
ATOM 6033 C CG  . GLN A 0 728 . 95.472   41.683  -97.994  1.00 75.78 728 A 1 
ATOM 6034 C CD  . GLN A 0 728 . 94.255   40.850  -98.398  1.00 75.78 728 A 1 
ATOM 6035 N NE2 . GLN A 0 728 . 93.969   40.780  -99.679  1.00 75.78 728 A 1 
ATOM 6036 O OE1 . GLN A 0 728 . 93.546   40.238  -97.609  1.00 75.78 728 A 1 
ATOM 6037 N N   . ALA A 0 729 . 96.996   44.377  -95.207  1.00 73.01 729 A 1 
ATOM 6038 C CA  . ALA A 0 729 . 97.283   45.807  -95.112  1.00 73.01 729 A 1 
ATOM 6039 C C   . ALA A 0 729 . 98.790   46.103  -94.970  1.00 73.01 729 A 1 
ATOM 6040 C CB  . ALA A 0 729 . 96.481   46.390  -93.942  1.00 73.01 729 A 1 
ATOM 6041 O O   . ALA A 0 729 . 99.272   47.070  -95.554  1.00 73.01 729 A 1 
ATOM 6042 N N   . GLU A 0 730 . 99.556   45.281  -94.242  1.00 74.14 730 A 1 
ATOM 6043 C CA  . GLU A 0 730 . 101.020  45.400  -94.157  1.00 74.14 730 A 1 
ATOM 6044 C C   . GLU A 0 730 . 101.688  45.123  -95.508  1.00 74.14 730 A 1 
ATOM 6045 C CB  . GLU A 0 730 . 101.596  44.464  -93.077  1.00 74.14 730 A 1 
ATOM 6046 O O   . GLU A 0 730 . 102.566  45.884  -95.919  1.00 74.14 730 A 1 
ATOM 6047 C CG  . GLU A 0 730 . 101.436  45.043  -91.662  1.00 74.14 730 A 1 
ATOM 6048 C CD  . GLU A 0 730 . 102.010  44.152  -90.543  1.00 74.14 730 A 1 
ATOM 6049 O OE1 . GLU A 0 730 . 101.910  44.587  -89.369  1.00 74.14 730 A 1 
ATOM 6050 O OE2 . GLU A 0 730 . 102.553  43.062  -90.833  1.00 74.14 730 A 1 
ATOM 6051 N N   . THR A 0 731 . 101.239  44.101  -96.246  1.00 73.50 731 A 1 
ATOM 6052 C CA  . THR A 0 731 . 101.750  43.832  -97.599  1.00 73.50 731 A 1 
ATOM 6053 C C   . THR A 0 731 . 101.416  44.950  -98.582  1.00 73.50 731 A 1 
ATOM 6054 C CB  . THR A 0 731 . 101.276  42.487  -98.165  1.00 73.50 731 A 1 
ATOM 6055 O O   . THR A 0 731 . 102.292  45.365  -99.338  1.00 73.50 731 A 1 
ATOM 6056 C CG2 . THR A 0 731 . 101.962  41.317  -97.463  1.00 73.50 731 A 1 
ATOM 6057 O OG1 . THR A 0 731 . 99.891   42.264  -98.049  1.00 73.50 731 A 1 
ATOM 6058 N N   . GLU A 0 732 . 100.203  45.507  -98.528  1.00 72.77 732 A 1 
ATOM 6059 C CA  . GLU A 0 732 . 99.828   46.677  -99.330  1.00 72.77 732 A 1 
ATOM 6060 C C   . GLU A 0 732 . 100.652  47.911  -98.935  1.00 72.77 732 A 1 
ATOM 6061 C CB  . GLU A 0 732 . 98.330   46.977  -99.163  1.00 72.77 732 A 1 
ATOM 6062 O O   . GLU A 0 732 . 101.069  48.686  -99.796  1.00 72.77 732 A 1 
ATOM 6063 C CG  . GLU A 0 732 . 97.431   45.998  -99.938  1.00 72.77 732 A 1 
ATOM 6064 C CD  . GLU A 0 732 . 95.927   46.276  -99.752  1.00 72.77 732 A 1 
ATOM 6065 O OE1 . GLU A 0 732 . 95.122   45.486  -100.300 1.00 72.77 732 A 1 
ATOM 6066 O OE2 . GLU A 0 732 . 95.571   47.273  -99.078  1.00 72.77 732 A 1 
ATOM 6067 N N   . GLN A 0 733 . 100.958  48.091  -97.645  1.00 70.13 733 A 1 
ATOM 6068 C CA  . GLN A 0 733 . 101.808  49.181  -97.166  1.00 70.13 733 A 1 
ATOM 6069 C C   . GLN A 0 733 . 103.269  49.023  -97.621  1.00 70.13 733 A 1 
ATOM 6070 C CB  . GLN A 0 733 . 101.709  49.285  -95.637  1.00 70.13 733 A 1 
ATOM 6071 O O   . GLN A 0 733 . 103.916  50.019  -97.960  1.00 70.13 733 A 1 
ATOM 6072 C CG  . GLN A 0 733 . 102.254  50.631  -95.141  1.00 70.13 733 A 1 
ATOM 6073 C CD  . GLN A 0 733 . 102.241  50.778  -93.624  1.00 70.13 733 A 1 
ATOM 6074 N NE2 . GLN A 0 733 . 102.389  51.982  -93.117  1.00 70.13 733 A 1 
ATOM 6075 O OE1 . GLN A 0 733 . 102.153  49.853  -92.844  1.00 70.13 733 A 1 
ATOM 6076 N N   . ASP A 0 734 . 103.799  47.801  -97.650  1.00 72.60 734 A 1 
ATOM 6077 C CA  . ASP A 0 734 . 105.142  47.508  -98.151  1.00 72.60 734 A 1 
ATOM 6078 C C   . ASP A 0 734 . 105.227  47.620  -99.682  1.00 72.60 734 A 1 
ATOM 6079 C CB  . ASP A 0 734 . 105.621  46.142  -97.634  1.00 72.60 734 A 1 
ATOM 6080 O O   . ASP A 0 734 . 106.200  48.186  -100.195 1.00 72.60 734 A 1 
ATOM 6081 C CG  . ASP A 0 734 . 106.249  46.195  -96.228  1.00 72.60 734 A 1 
ATOM 6082 O OD1 . ASP A 0 734 . 106.587  47.312  -95.736  1.00 72.60 734 A 1 
ATOM 6083 O OD2 . ASP A 0 734 . 106.539  45.101  -95.701  1.00 72.60 734 A 1 
ATOM 6084 N N   . GLU A 0 735 . 104.189  47.216  -100.422 1.00 67.76 735 A 1 
ATOM 6085 C CA  . GLU A 0 735 . 104.037  47.550  -101.845 1.00 67.76 735 A 1 
ATOM 6086 C C   . GLU A 0 735 . 103.975  49.071  -102.057 1.00 67.76 735 A 1 
ATOM 6087 C CB  . GLU A 0 735 . 102.788  46.892  -102.452 1.00 67.76 735 A 1 
ATOM 6088 O O   . GLU A 0 735 . 104.637  49.604  -102.959 1.00 67.76 735 A 1 
ATOM 6089 C CG  . GLU A 0 735 . 103.013  45.418  -102.820 1.00 67.76 735 A 1 
ATOM 6090 C CD  . GLU A 0 735 . 101.884  44.847  -103.694 1.00 67.76 735 A 1 
ATOM 6091 O OE1 . GLU A 0 735 . 102.185  43.891  -104.446 1.00 67.76 735 A 1 
ATOM 6092 O OE2 . GLU A 0 735 . 100.766  45.406  -103.668 1.00 67.76 735 A 1 
ATOM 6093 N N   . HIS A 0 736 . 103.277  49.806  -101.186 1.00 63.50 736 A 1 
ATOM 6094 C CA  . HIS A 0 736 . 103.243  51.268  -101.209 1.00 63.50 736 A 1 
ATOM 6095 C C   . HIS A 0 736 . 104.606  51.906  -100.899 1.00 63.50 736 A 1 
ATOM 6096 C CB  . HIS A 0 736 . 102.140  51.828  -100.300 1.00 63.50 736 A 1 
ATOM 6097 O O   . HIS A 0 736 . 105.003  52.864  -101.560 1.00 63.50 736 A 1 
ATOM 6098 C CG  . HIS A 0 736 . 100.993  52.410  -101.086 1.00 63.50 736 A 1 
ATOM 6099 C CD2 . HIS A 0 736 . 99.664   52.105  -100.958 1.00 63.50 736 A 1 
ATOM 6100 N ND1 . HIS A 0 736 . 101.101  53.355  -102.083 1.00 63.50 736 A 1 
ATOM 6101 C CE1 . HIS A 0 736 . 99.867   53.621  -102.537 1.00 63.50 736 A 1 
ATOM 6102 N NE2 . HIS A 0 736 . 98.957   52.900  -101.870 1.00 63.50 736 A 1 
ATOM 6103 N N   . LYS A 0 737 . 105.378  51.376  -99.942  1.00 67.43 737 A 1 
ATOM 6104 C CA  . LYS A 0 737 . 106.761  51.820  -99.675  1.00 67.43 737 A 1 
ATOM 6105 C C   . LYS A 0 737 . 107.691  51.530  -100.848 1.00 67.43 737 A 1 
ATOM 6106 C CB  . LYS A 0 737 . 107.322  51.117  -98.436  1.00 67.43 737 A 1 
ATOM 6107 O O   . LYS A 0 737 . 108.584  52.327  -101.133 1.00 67.43 737 A 1 
ATOM 6108 C CG  . LYS A 0 737 . 106.975  51.817  -97.120  1.00 67.43 737 A 1 
ATOM 6109 C CD  . LYS A 0 737 . 107.557  50.957  -95.996  1.00 67.43 737 A 1 
ATOM 6110 C CE  . LYS A 0 737 . 107.207  51.481  -94.606  1.00 67.43 737 A 1 
ATOM 6111 N NZ  . LYS A 0 737 . 107.354  50.370  -93.633  1.00 67.43 737 A 1 
ATOM 6112 N N   . MET A 0 738 . 107.514  50.395  -101.516 1.00 65.09 738 A 1 
ATOM 6113 C CA  . MET A 0 738 . 108.313  50.008  -102.680 1.00 65.09 738 A 1 
ATOM 6114 C C   . MET A 0 738 . 107.982  50.857  -103.909 1.00 65.09 738 A 1 
ATOM 6115 C CB  . MET A 0 738 . 108.107  48.514  -102.962 1.00 65.09 738 A 1 
ATOM 6116 O O   . MET A 0 738 . 108.888  51.219  -104.660 1.00 65.09 738 A 1 
ATOM 6117 C CG  . MET A 0 738 . 108.882  47.658  -101.953 1.00 65.09 738 A 1 
ATOM 6118 S SD  . MET A 0 738 . 110.679  47.604  -102.240 1.00 65.09 738 A 1 
ATOM 6119 C CE  . MET A 0 738 . 110.719  46.295  -103.495 1.00 65.09 738 A 1 
ATOM 6120 N N   . THR A 0 739 . 106.716  51.230  -104.093 1.00 61.38 739 A 1 
ATOM 6121 C CA  . THR A 0 739 . 106.303  52.205  -105.113 1.00 61.38 739 A 1 
ATOM 6122 C C   . THR A 0 739 . 106.758  53.628  -104.764 1.00 61.38 739 A 1 
ATOM 6123 C CB  . THR A 0 739 . 104.794  52.145  -105.395 1.00 61.38 739 A 1 
ATOM 6124 O O   . THR A 0 739 . 107.248  54.315  -105.654 1.00 61.38 739 A 1 
ATOM 6125 C CG2 . THR A 0 739 . 104.401  50.905  -106.194 1.00 61.38 739 A 1 
ATOM 6126 O OG1 . THR A 0 739 . 104.059  52.097  -104.209 1.00 61.38 739 A 1 
ATOM 6127 N N   . LEU A 0 740 . 106.754  54.039  -103.489 1.00 55.82 740 A 1 
ATOM 6128 C CA  . LEU A 0 740 . 107.350  55.304  -103.007 1.00 55.82 740 A 1 
ATOM 6129 C C   . LEU A 0 740 . 108.881  55.371  -103.116 1.00 55.82 740 A 1 
ATOM 6130 C CB  . LEU A 0 740 . 106.943  55.541  -101.538 1.00 55.82 740 A 1 
ATOM 6131 O O   . LEU A 0 740 . 109.426  56.464  -103.134 1.00 55.82 740 A 1 
ATOM 6132 C CG  . LEU A 0 740 . 105.685  56.411  -101.389 1.00 55.82 740 A 1 
ATOM 6133 C CD1 . LEU A 0 740 . 105.009  56.144  -100.044 1.00 55.82 740 A 1 
ATOM 6134 C CD2 . LEU A 0 740 . 106.049  57.898  -101.452 1.00 55.82 740 A 1 
ATOM 6135 N N   . LYS A 0 741 . 109.577  54.229  -103.167 1.00 54.56 741 A 1 
ATOM 6136 C CA  . LYS A 0 741 . 111.017  54.146  -103.484 1.00 54.56 741 A 1 
ATOM 6137 C C   . LYS A 0 741 . 111.317  54.213  -104.987 1.00 54.56 741 A 1 
ATOM 6138 C CB  . LYS A 0 741 . 111.598  52.845  -102.902 1.00 54.56 741 A 1 
ATOM 6139 O O   . LYS A 0 741 . 112.487  54.299  -105.358 1.00 54.56 741 A 1 
ATOM 6140 C CG  . LYS A 0 741 . 112.309  53.055  -101.563 1.00 54.56 741 A 1 
ATOM 6141 C CD  . LYS A 0 741 . 112.880  51.711  -101.095 1.00 54.56 741 A 1 
ATOM 6142 C CE  . LYS A 0 741 . 113.695  51.883  -99.813  1.00 54.56 741 A 1 
ATOM 6143 N NZ  . LYS A 0 741 . 114.167  50.567  -99.316  1.00 54.56 741 A 1 
ATOM 6144 N N   . LYS A 0 742 . 110.296  54.021  -105.829 1.00 52.10 742 A 1 
ATOM 6145 C CA  . LYS A 0 742 . 110.380  54.091  -107.297 1.00 52.10 742 A 1 
ATOM 6146 C C   . LYS A 0 742 . 109.857  55.417  -107.854 1.00 52.10 742 A 1 
ATOM 6147 C CB  . LYS A 0 742 . 109.630  52.913  -107.928 1.00 52.10 742 A 1 
ATOM 6148 O O   . LYS A 0 742 . 110.205  55.751  -108.985 1.00 52.10 742 A 1 
ATOM 6149 C CG  . LYS A 0 742 . 110.415  51.598  -107.859 1.00 52.10 742 A 1 
ATOM 6150 C CD  . LYS A 0 742 . 109.606  50.505  -108.567 1.00 52.10 742 A 1 
ATOM 6151 C CE  . LYS A 0 742 . 110.366  49.177  -108.594 1.00 52.10 742 A 1 
ATOM 6152 N NZ  . LYS A 0 742 . 109.555  48.120  -109.252 1.00 52.10 742 A 1 
ATOM 6153 N N   . ALA A 0 743 . 109.036  56.132  -107.087 1.00 44.27 743 A 1 
ATOM 6154 C CA  . ALA A 0 743 . 109.069  57.591  -107.072 1.00 44.27 743 A 1 
ATOM 6155 C C   . ALA A 0 743 . 110.438  58.058  -106.554 1.00 44.27 743 A 1 
ATOM 6156 C CB  . ALA A 0 743 . 107.918  58.093  -106.189 1.00 44.27 743 A 1 
ATOM 6157 O O   . ALA A 0 743 . 110.915  59.099  -107.056 1.00 44.27 743 A 1 
ATOM 6158 O OXT . ALA A 0 743 . 110.974  57.329  -105.686 1.00 44.27 743 A 1 
#
_audit_conform.dict_name       mmcif_ma.dic
_audit_conform.dict_version    1.3.9
_audit_conform.dict_location   https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
#
loop_
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.details
_pdbx_data_usage.url
_pdbx_data_usage.name
1 license    'Data in this file is available under a CC-BY-4.0 license.'                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                        https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 
2 disclaimer 
;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED.
THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE
EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND,
WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION
SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS
NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR
TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS
AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE.
;
?                                            ?         
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
'Jumper, John'               1  
'Evans, Richard'             2  
'Pritzel, Alexander'         3  
'Green, Tim'                 4  
'Figurnov, Michael'          5  
'Ronneberger, Olaf'          6  
'Tunyasuvunakool, Kathryn'   7  
'Bates, Russ'                8  
'Zidek, Augustin'            9  
'Potapenko, Anna'            10 
'Bridgland, Alex'            11 
'Meyer, Clemens'             12 
'Kohl, Simon A. A.'          13 
'Ballard, Andrew J.'         14 
'Cowie, Andrew'              15 
'Romera-Paredes, Bernardino' 16 
'Nikolov, Stanislav'         17 
'Jain, Rishub'               18 
'Adler, Jonas'               19 
'Back, Trevor'               20 
'Petersen, Stig'             21 
'Reiman, David'              22 
'Clancy, Ellen'              23 
'Zielinski, Michal'          24 
'Steinegger, Martin'         25 
'Pacholska, Michalina'       26 
'Berghammer, Tamas'          27 
'Silver, David'              28 
'Vinyals, Oriol'             29 
'Senior, Andrew W.'          30 
'Kavukcuoglu, Koray'         31 
'Kohli, Pushmeet'            32 
'Hassabis, Demis'            33 
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary 'Jumper, John'               1  
primary 'Evans, Richard'             2  
primary 'Pritzel, Alexander'         3  
primary 'Green, Tim'                 4  
primary 'Figurnov, Michael'          5  
primary 'Ronneberger, Olaf'          6  
primary 'Tunyasuvunakool, Kathryn'   7  
primary 'Bates, Russ'                8  
primary 'Zidek, Augustin'            9  
primary 'Potapenko, Anna'            10 
primary 'Bridgland, Alex'            11 
primary 'Meyer, Clemens'             12 
primary 'Kohl, Simon A. A.'          13 
primary 'Ballard, Andrew J.'         14 
primary 'Cowie, Andrew'              15 
primary 'Romera-Paredes, Bernardino' 16 
primary 'Nikolov, Stanislav'         17 
primary 'Jain, Rishub'               18 
primary 'Adler, Jonas'               19 
primary 'Back, Trevor'               20 
primary 'Petersen, Stig'             21 
primary 'Reiman, David'              22 
primary 'Clancy, Ellen'              23 
primary 'Zielinski, Michal'          24 
primary 'Steinegger, Martin'         25 
primary 'Pacholska, Michalina'       26 
primary 'Berghammer, Tamas'          27 
primary 'Silver, David'              28 
primary 'Vinyals, Oriol'             29 
primary 'Senior, Andrew W.'          30 
primary 'Kavukcuoglu, Koray'         31 
primary 'Kohli, Pushmeet'            32 
primary 'Hassabis, Demis'            33 
#
_citation.id                        primary
_citation.title                     'Highly accurate protein structure prediction with AlphaFold'
_citation.journal_full              Nature
_citation.journal_volume            596
_citation.page_first                583
_citation.page_last                 589
_citation.year                      2021
_citation.journal_id_ASTM           NATUAS
_citation.country                   UK
_citation.journal_id_ISSN           0028-0836
_citation.journal_id_CSD            0006
_citation.book_publisher            ?
_citation.pdbx_database_id_PubMed   34265844
_citation.pdbx_database_id_DOI      10.1038/s41586-021-03819-2
#
_ma_data.id             1
_ma_data.name           Model
_ma_data.content_type   'model coordinates'
#
_ma_target_entity_instance.asym_id     A
_ma_target_entity_instance.entity_id   0
_ma_target_entity_instance.details     .
#
_ma_target_entity.entity_id   0
_ma_target_entity.data_id     1
_ma_target_entity.origin      .
#
_ma_model_list.ordinal_id         1
_ma_model_list.model_id           1
_ma_model_list.model_group_id     1
_ma_model_list.model_name         'Top ranked model'
_ma_model_list.model_group_name   'AlphaFold Monomer v2.3.2 model'
_ma_model_list.data_id            1
_ma_model_list.model_type         'Ab initio model'
#
_software.pdbx_ordinal     1
_software.name             AlphaFold
_software.version          v2.3.2
_software.type             package
_software.description      'Structure prediction'
_software.classification   other
_software.date             ?
#
_ma_software_group.ordinal_id    1
_ma_software_group.group_id      1
_ma_software_group.software_id   1
#
loop_
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
_ma_protocol_step.method_type
1 1 1 'coevolution MSA' 
2 1 2 'template search' 
3 1 3 modeling          
#
loop_
_ma_qa_metric.id
_ma_qa_metric.name
_ma_qa_metric.type
_ma_qa_metric.mode
_ma_qa_metric.software_group_id
1 pLDDT pLDDT global 1 
2 pLDDT pLDDT local  1 
#
_ma_qa_metric_global.ordinal_id     1
_ma_qa_metric_global.model_id       1
_ma_qa_metric_global.metric_id      1
_ma_qa_metric_global.metric_value   67.44
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
