diff --git "a/input_protein_test.cif" "b/input_protein_test.cif"
new file mode 100644--- /dev/null
+++ "b/input_protein_test.cif"
@@ -0,0 +1,7533 @@
+data_P05107_A
+loop_
+_entity.id
+_entity.type
+1 polymer
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) MLGLRPPLLALVGLLSLGCVLSQECTKFKVSSCRECIESGPGCTWCQKLNFTGPGDPDSIRCDTRPQLLMRGCAADDIMDPTSLAETQEDHNGGQKQLSPQKVTLYLRPGQAAAFNVTFRRAKGYPIDLYYLMDLSYSMLDDLRNVKKLGGDLLRALNEITESGRIGFGSFVDKTVLPFVNTHPDKLRNPCPNKEKECQPPFAFRHVLKLTNNSNQFQTEVGKQLISGNLDAPEGGLDAMMQVAACPEEIGWRNVTRLLVFATDDGFHFAGDGKLGAILTPNDGRCHLEDNLYKRSNEFDYPSVGQLAHKLAENNIQPIFAVTSRMVKTYEKLTEIIPKSAVGELSEDSSNVVQLIKNAYNKLSSRVFLDHNALPDTLKVTYDSFCSNGVTHRNQPRGDCDGVQINVPITFQVKVTATECIQEQSFVIRALGFTDIVTVQVLPQCECRCRDQSRDRSLCHGKGFLECGICRCDTGYIGKNCECQTQGRSSQELEGSCRKDNNSIICSGLGDCVCGQCLCHTSDVPGKLIYGQYCECDTINCERYNGQVCGGPGRGLCFCGKCRCHPGFEGSACQCERTTEGCLNPRRVECSGRGRCRCNVCECHSGYQLPLCQECPGCPSPCGKYISCAECLKFEKGPFGKNCSAACPGLQLSNNPVKGRTCKERDSEGCWVAYTLEQQDGMDRYLIYVDESRECVAGPNIAAIVGGTVAGIVLIGILLLVIWKALIHLSDLREYRRFEKEKLKSQWNNDNPLFKSATTTVMNPKFAES MLGLRPPLLALVGLLSLGCVLSQECTKFKVSSCRECIESGPGCTWCQKLNFTGPGDPDSIRCDTRPQLLMRGCAADDIMDPTSLAETQEDHNGGQKQLSPQKVTLYLRPGQAAAFNVTFRRAKGYPIDLYYLMDLSYSMLDDLRNVKKLGGDLLRALNEITESGRIGFGSFVDKTVLPFVNTHPDKLRNPCPNKEKECQPPFAFRHVLKLTNNSNQFQTEVGKQLISGNLDAPEGGLDAMMQVAACPEEIGWRNVTRLLVFATDDGFHFAGDGKLGAILTPNDGRCHLEDNLYKRSNEFDYPSVGQLAHKLAENNIQPIFAVTSRMVKTYEKLTEIIPKSAVGELSEDSSNVVQLIKNAYNKLSSRVFLDHNALPDTLKVTYDSFCSNGVTHRNQPRGDCDGVQINVPITFQVKVTATECIQEQSFVIRALGFTDIVTVQVLPQCECRCRDQSRDRSLCHGKGFLECGICRCDTGYIGKNCECQTQGRSSQELEGSCRKDNNSIICSGLGDCVCGQCLCHTSDVPGKLIYGQYCECDTINCERYNGQVCGGPGRGLCFCGKCRCHPGFEGSACQCERTTEGCLNPRRVECSGRGRCRCNVCECHSGYQLPLCQECPGCPSPCGKYISCAECLKFEKGPFGKNCSAACPGLQLSNNPVKGRTCKERDSEGCWVAYTLEQQDGMDRYLIYVDESRECVAGPNIAAIVGGTVAGIVLIGILLLVIWKALIHLSDLREYRRFEKEKLKSQWNNDNPLFKSATTTVMNPKFAES
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.mon_id
+_entity_poly_seq.num
+_entity_poly_seq.hetero
+1 MET 1 n
+1 LEU 2 n
+1 GLY 3 n
+1 LEU 4 n
+1 ARG 5 n
+1 PRO 6 n
+1 PRO 7 n
+1 LEU 8 n
+1 LEU 9 n
+1 ALA 10 n
+1 LEU 11 n
+1 VAL 12 n
+1 GLY 13 n
+1 LEU 14 n
+1 LEU 15 n
+1 SER 16 n
+1 LEU 17 n
+1 GLY 18 n
+1 CYS 19 n
+1 VAL 20 n
+1 LEU 21 n
+1 SER 22 n
+1 GLN 23 n
+1 GLU 24 n
+1 CYS 25 n
+1 THR 26 n
+1 LYS 27 n
+1 PHE 28 n
+1 LYS 29 n
+1 VAL 30 n
+1 SER 31 n
+1 SER 32 n
+1 CYS 33 n
+1 ARG 34 n
+1 GLU 35 n
+1 CYS 36 n
+1 ILE 37 n
+1 GLU 38 n
+1 SER 39 n
+1 GLY 40 n
+1 PRO 41 n
+1 GLY 42 n
+1 CYS 43 n
+1 THR 44 n
+1 TRP 45 n
+1 CYS 46 n
+1 GLN 47 n
+1 LYS 48 n
+1 LEU 49 n
+1 ASN 50 n
+1 PHE 51 n
+1 THR 52 n
+1 GLY 53 n
+1 PRO 54 n
+1 GLY 55 n
+1 ASP 56 n
+1 PRO 57 n
+1 ASP 58 n
+1 SER 59 n
+1 ILE 60 n
+1 ARG 61 n
+1 CYS 62 n
+1 ASP 63 n
+1 THR 64 n
+1 ARG 65 n
+1 PRO 66 n
+1 GLN 67 n
+1 LEU 68 n
+1 LEU 69 n
+1 MET 70 n
+1 ARG 71 n
+1 GLY 72 n
+1 CYS 73 n
+1 ALA 74 n
+1 ALA 75 n
+1 ASP 76 n
+1 ASP 77 n
+1 ILE 78 n
+1 MET 79 n
+1 ASP 80 n
+1 PRO 81 n
+1 THR 82 n
+1 SER 83 n
+1 LEU 84 n
+1 ALA 85 n
+1 GLU 86 n
+1 THR 87 n
+1 GLN 88 n
+1 GLU 89 n
+1 ASP 90 n
+1 HIS 91 n
+1 ASN 92 n
+1 GLY 93 n
+1 GLY 94 n
+1 GLN 95 n
+1 LYS 96 n
+1 GLN 97 n
+1 LEU 98 n
+1 SER 99 n
+1 PRO 100 n
+1 GLN 101 n
+1 LYS 102 n
+1 VAL 103 n
+1 THR 104 n
+1 LEU 105 n
+1 TYR 106 n
+1 LEU 107 n
+1 ARG 108 n
+1 PRO 109 n
+1 GLY 110 n
+1 GLN 111 n
+1 ALA 112 n
+1 ALA 113 n
+1 ALA 114 n
+1 PHE 115 n
+1 ASN 116 n
+1 VAL 117 n
+1 THR 118 n
+1 PHE 119 n
+1 ARG 120 n
+1 ARG 121 n
+1 ALA 122 n
+1 LYS 123 n
+1 GLY 124 n
+1 TYR 125 n
+1 PRO 126 n
+1 ILE 127 n
+1 ASP 128 n
+1 LEU 129 n
+1 TYR 130 n
+1 TYR 131 n
+1 LEU 132 n
+1 MET 133 n
+1 ASP 134 n
+1 LEU 135 n
+1 SER 136 n
+1 TYR 137 n
+1 SER 138 n
+1 MET 139 n
+1 LEU 140 n
+1 ASP 141 n
+1 ASP 142 n
+1 LEU 143 n
+1 ARG 144 n
+1 ASN 145 n
+1 VAL 146 n
+1 LYS 147 n
+1 LYS 148 n
+1 LEU 149 n
+1 GLY 150 n
+1 GLY 151 n
+1 ASP 152 n
+1 LEU 153 n
+1 LEU 154 n
+1 ARG 155 n
+1 ALA 156 n
+1 LEU 157 n
+1 ASN 158 n
+1 GLU 159 n
+1 ILE 160 n
+1 THR 161 n
+1 GLU 162 n
+1 SER 163 n
+1 GLY 164 n
+1 ARG 165 n
+1 ILE 166 n
+1 GLY 167 n
+1 PHE 168 n
+1 GLY 169 n
+1 SER 170 n
+1 PHE 171 n
+1 VAL 172 n
+1 ASP 173 n
+1 LYS 174 n
+1 THR 175 n
+1 VAL 176 n
+1 LEU 177 n
+1 PRO 178 n
+1 PHE 179 n
+1 VAL 180 n
+1 ASN 181 n
+1 THR 182 n
+1 HIS 183 n
+1 PRO 184 n
+1 ASP 185 n
+1 LYS 186 n
+1 LEU 187 n
+1 ARG 188 n
+1 ASN 189 n
+1 PRO 190 n
+1 CYS 191 n
+1 PRO 192 n
+1 ASN 193 n
+1 LYS 194 n
+1 GLU 195 n
+1 LYS 196 n
+1 GLU 197 n
+1 CYS 198 n
+1 GLN 199 n
+1 PRO 200 n
+1 PRO 201 n
+1 PHE 202 n
+1 ALA 203 n
+1 PHE 204 n
+1 ARG 205 n
+1 HIS 206 n
+1 VAL 207 n
+1 LEU 208 n
+1 LYS 209 n
+1 LEU 210 n
+1 THR 211 n
+1 ASN 212 n
+1 ASN 213 n
+1 SER 214 n
+1 ASN 215 n
+1 GLN 216 n
+1 PHE 217 n
+1 GLN 218 n
+1 THR 219 n
+1 GLU 220 n
+1 VAL 221 n
+1 GLY 222 n
+1 LYS 223 n
+1 GLN 224 n
+1 LEU 225 n
+1 ILE 226 n
+1 SER 227 n
+1 GLY 228 n
+1 ASN 229 n
+1 LEU 230 n
+1 ASP 231 n
+1 ALA 232 n
+1 PRO 233 n
+1 GLU 234 n
+1 GLY 235 n
+1 GLY 236 n
+1 LEU 237 n
+1 ASP 238 n
+1 ALA 239 n
+1 MET 240 n
+1 MET 241 n
+1 GLN 242 n
+1 VAL 243 n
+1 ALA 244 n
+1 ALA 245 n
+1 CYS 246 n
+1 PRO 247 n
+1 GLU 248 n
+1 GLU 249 n
+1 ILE 250 n
+1 GLY 251 n
+1 TRP 252 n
+1 ARG 253 n
+1 ASN 254 n
+1 VAL 255 n
+1 THR 256 n
+1 ARG 257 n
+1 LEU 258 n
+1 LEU 259 n
+1 VAL 260 n
+1 PHE 261 n
+1 ALA 262 n
+1 THR 263 n
+1 ASP 264 n
+1 ASP 265 n
+1 GLY 266 n
+1 PHE 267 n
+1 HIS 268 n
+1 PHE 269 n
+1 ALA 270 n
+1 GLY 271 n
+1 ASP 272 n
+1 GLY 273 n
+1 LYS 274 n
+1 LEU 275 n
+1 GLY 276 n
+1 ALA 277 n
+1 ILE 278 n
+1 LEU 279 n
+1 THR 280 n
+1 PRO 281 n
+1 ASN 282 n
+1 ASP 283 n
+1 GLY 284 n
+1 ARG 285 n
+1 CYS 286 n
+1 HIS 287 n
+1 LEU 288 n
+1 GLU 289 n
+1 ASP 290 n
+1 ASN 291 n
+1 LEU 292 n
+1 TYR 293 n
+1 LYS 294 n
+1 ARG 295 n
+1 SER 296 n
+1 ASN 297 n
+1 GLU 298 n
+1 PHE 299 n
+1 ASP 300 n
+1 TYR 301 n
+1 PRO 302 n
+1 SER 303 n
+1 VAL 304 n
+1 GLY 305 n
+1 GLN 306 n
+1 LEU 307 n
+1 ALA 308 n
+1 HIS 309 n
+1 LYS 310 n
+1 LEU 311 n
+1 ALA 312 n
+1 GLU 313 n
+1 ASN 314 n
+1 ASN 315 n
+1 ILE 316 n
+1 GLN 317 n
+1 PRO 318 n
+1 ILE 319 n
+1 PHE 320 n
+1 ALA 321 n
+1 VAL 322 n
+1 THR 323 n
+1 SER 324 n
+1 ARG 325 n
+1 MET 326 n
+1 VAL 327 n
+1 LYS 328 n
+1 THR 329 n
+1 TYR 330 n
+1 GLU 331 n
+1 LYS 332 n
+1 LEU 333 n
+1 THR 334 n
+1 GLU 335 n
+1 ILE 336 n
+1 ILE 337 n
+1 PRO 338 n
+1 LYS 339 n
+1 SER 340 n
+1 ALA 341 n
+1 VAL 342 n
+1 GLY 343 n
+1 GLU 344 n
+1 LEU 345 n
+1 SER 346 n
+1 GLU 347 n
+1 ASP 348 n
+1 SER 349 n
+1 SER 350 n
+1 ASN 351 n
+1 VAL 352 n
+1 VAL 353 n
+1 GLN 354 n
+1 LEU 355 n
+1 ILE 356 n
+1 LYS 357 n
+1 ASN 358 n
+1 ALA 359 n
+1 TYR 360 n
+1 ASN 361 n
+1 LYS 362 n
+1 LEU 363 n
+1 SER 364 n
+1 SER 365 n
+1 ARG 366 n
+1 VAL 367 n
+1 PHE 368 n
+1 LEU 369 n
+1 ASP 370 n
+1 HIS 371 n
+1 ASN 372 n
+1 ALA 373 n
+1 LEU 374 n
+1 PRO 375 n
+1 ASP 376 n
+1 THR 377 n
+1 LEU 378 n
+1 LYS 379 n
+1 VAL 380 n
+1 THR 381 n
+1 TYR 382 n
+1 ASP 383 n
+1 SER 384 n
+1 PHE 385 n
+1 CYS 386 n
+1 SER 387 n
+1 ASN 388 n
+1 GLY 389 n
+1 VAL 390 n
+1 THR 391 n
+1 HIS 392 n
+1 ARG 393 n
+1 ASN 394 n
+1 GLN 395 n
+1 PRO 396 n
+1 ARG 397 n
+1 GLY 398 n
+1 ASP 399 n
+1 CYS 400 n
+1 ASP 401 n
+1 GLY 402 n
+1 VAL 403 n
+1 GLN 404 n
+1 ILE 405 n
+1 ASN 406 n
+1 VAL 407 n
+1 PRO 408 n
+1 ILE 409 n
+1 THR 410 n
+1 PHE 411 n
+1 GLN 412 n
+1 VAL 413 n
+1 LYS 414 n
+1 VAL 415 n
+1 THR 416 n
+1 ALA 417 n
+1 THR 418 n
+1 GLU 419 n
+1 CYS 420 n
+1 ILE 421 n
+1 GLN 422 n
+1 GLU 423 n
+1 GLN 424 n
+1 SER 425 n
+1 PHE 426 n
+1 VAL 427 n
+1 ILE 428 n
+1 ARG 429 n
+1 ALA 430 n
+1 LEU 431 n
+1 GLY 432 n
+1 PHE 433 n
+1 THR 434 n
+1 ASP 435 n
+1 ILE 436 n
+1 VAL 437 n
+1 THR 438 n
+1 VAL 439 n
+1 GLN 440 n
+1 VAL 441 n
+1 LEU 442 n
+1 PRO 443 n
+1 GLN 444 n
+1 CYS 445 n
+1 GLU 446 n
+1 CYS 447 n
+1 ARG 448 n
+1 CYS 449 n
+1 ARG 450 n
+1 ASP 451 n
+1 GLN 452 n
+1 SER 453 n
+1 ARG 454 n
+1 ASP 455 n
+1 ARG 456 n
+1 SER 457 n
+1 LEU 458 n
+1 CYS 459 n
+1 HIS 460 n
+1 GLY 461 n
+1 LYS 462 n
+1 GLY 463 n
+1 PHE 464 n
+1 LEU 465 n
+1 GLU 466 n
+1 CYS 467 n
+1 GLY 468 n
+1 ILE 469 n
+1 CYS 470 n
+1 ARG 471 n
+1 CYS 472 n
+1 ASP 473 n
+1 THR 474 n
+1 GLY 475 n
+1 TYR 476 n
+1 ILE 477 n
+1 GLY 478 n
+1 LYS 479 n
+1 ASN 480 n
+1 CYS 481 n
+1 GLU 482 n
+1 CYS 483 n
+1 GLN 484 n
+1 THR 485 n
+1 GLN 486 n
+1 GLY 487 n
+1 ARG 488 n
+1 SER 489 n
+1 SER 490 n
+1 GLN 491 n
+1 GLU 492 n
+1 LEU 493 n
+1 GLU 494 n
+1 GLY 495 n
+1 SER 496 n
+1 CYS 497 n
+1 ARG 498 n
+1 LYS 499 n
+1 ASP 500 n
+1 ASN 501 n
+1 ASN 502 n
+1 SER 503 n
+1 ILE 504 n
+1 ILE 505 n
+1 CYS 506 n
+1 SER 507 n
+1 GLY 508 n
+1 LEU 509 n
+1 GLY 510 n
+1 ASP 511 n
+1 CYS 512 n
+1 VAL 513 n
+1 CYS 514 n
+1 GLY 515 n
+1 GLN 516 n
+1 CYS 517 n
+1 LEU 518 n
+1 CYS 519 n
+1 HIS 520 n
+1 THR 521 n
+1 SER 522 n
+1 ASP 523 n
+1 VAL 524 n
+1 PRO 525 n
+1 GLY 526 n
+1 LYS 527 n
+1 LEU 528 n
+1 ILE 529 n
+1 TYR 530 n
+1 GLY 531 n
+1 GLN 532 n
+1 TYR 533 n
+1 CYS 534 n
+1 GLU 535 n
+1 CYS 536 n
+1 ASP 537 n
+1 THR 538 n
+1 ILE 539 n
+1 ASN 540 n
+1 CYS 541 n
+1 GLU 542 n
+1 ARG 543 n
+1 TYR 544 n
+1 ASN 545 n
+1 GLY 546 n
+1 GLN 547 n
+1 VAL 548 n
+1 CYS 549 n
+1 GLY 550 n
+1 GLY 551 n
+1 PRO 552 n
+1 GLY 553 n
+1 ARG 554 n
+1 GLY 555 n
+1 LEU 556 n
+1 CYS 557 n
+1 PHE 558 n
+1 CYS 559 n
+1 GLY 560 n
+1 LYS 561 n
+1 CYS 562 n
+1 ARG 563 n
+1 CYS 564 n
+1 HIS 565 n
+1 PRO 566 n
+1 GLY 567 n
+1 PHE 568 n
+1 GLU 569 n
+1 GLY 570 n
+1 SER 571 n
+1 ALA 572 n
+1 CYS 573 n
+1 GLN 574 n
+1 CYS 575 n
+1 GLU 576 n
+1 ARG 577 n
+1 THR 578 n
+1 THR 579 n
+1 GLU 580 n
+1 GLY 581 n
+1 CYS 582 n
+1 LEU 583 n
+1 ASN 584 n
+1 PRO 585 n
+1 ARG 586 n
+1 ARG 587 n
+1 VAL 588 n
+1 GLU 589 n
+1 CYS 590 n
+1 SER 591 n
+1 GLY 592 n
+1 ARG 593 n
+1 GLY 594 n
+1 ARG 595 n
+1 CYS 596 n
+1 ARG 597 n
+1 CYS 598 n
+1 ASN 599 n
+1 VAL 600 n
+1 CYS 601 n
+1 GLU 602 n
+1 CYS 603 n
+1 HIS 604 n
+1 SER 605 n
+1 GLY 606 n
+1 TYR 607 n
+1 GLN 608 n
+1 LEU 609 n
+1 PRO 610 n
+1 LEU 611 n
+1 CYS 612 n
+1 GLN 613 n
+1 GLU 614 n
+1 CYS 615 n
+1 PRO 616 n
+1 GLY 617 n
+1 CYS 618 n
+1 PRO 619 n
+1 SER 620 n
+1 PRO 621 n
+1 CYS 622 n
+1 GLY 623 n
+1 LYS 624 n
+1 TYR 625 n
+1 ILE 626 n
+1 SER 627 n
+1 CYS 628 n
+1 ALA 629 n
+1 GLU 630 n
+1 CYS 631 n
+1 LEU 632 n
+1 LYS 633 n
+1 PHE 634 n
+1 GLU 635 n
+1 LYS 636 n
+1 GLY 637 n
+1 PRO 638 n
+1 PHE 639 n
+1 GLY 640 n
+1 LYS 641 n
+1 ASN 642 n
+1 CYS 643 n
+1 SER 644 n
+1 ALA 645 n
+1 ALA 646 n
+1 CYS 647 n
+1 PRO 648 n
+1 GLY 649 n
+1 LEU 650 n
+1 GLN 651 n
+1 LEU 652 n
+1 SER 653 n
+1 ASN 654 n
+1 ASN 655 n
+1 PRO 656 n
+1 VAL 657 n
+1 LYS 658 n
+1 GLY 659 n
+1 ARG 660 n
+1 THR 661 n
+1 CYS 662 n
+1 LYS 663 n
+1 GLU 664 n
+1 ARG 665 n
+1 ASP 666 n
+1 SER 667 n
+1 GLU 668 n
+1 GLY 669 n
+1 CYS 670 n
+1 TRP 671 n
+1 VAL 672 n
+1 ALA 673 n
+1 TYR 674 n
+1 THR 675 n
+1 LEU 676 n
+1 GLU 677 n
+1 GLN 678 n
+1 GLN 679 n
+1 ASP 680 n
+1 GLY 681 n
+1 MET 682 n
+1 ASP 683 n
+1 ARG 684 n
+1 TYR 685 n
+1 LEU 686 n
+1 ILE 687 n
+1 TYR 688 n
+1 VAL 689 n
+1 ASP 690 n
+1 GLU 691 n
+1 SER 692 n
+1 ARG 693 n
+1 GLU 694 n
+1 CYS 695 n
+1 VAL 696 n
+1 ALA 697 n
+1 GLY 698 n
+1 PRO 699 n
+1 ASN 700 n
+1 ILE 701 n
+1 ALA 702 n
+1 ALA 703 n
+1 ILE 704 n
+1 VAL 705 n
+1 GLY 706 n
+1 GLY 707 n
+1 THR 708 n
+1 VAL 709 n
+1 ALA 710 n
+1 GLY 711 n
+1 ILE 712 n
+1 VAL 713 n
+1 LEU 714 n
+1 ILE 715 n
+1 GLY 716 n
+1 ILE 717 n
+1 LEU 718 n
+1 LEU 719 n
+1 LEU 720 n
+1 VAL 721 n
+1 ILE 722 n
+1 TRP 723 n
+1 LYS 724 n
+1 ALA 725 n
+1 LEU 726 n
+1 ILE 727 n
+1 HIS 728 n
+1 LEU 729 n
+1 SER 730 n
+1 ASP 731 n
+1 LEU 732 n
+1 ARG 733 n
+1 GLU 734 n
+1 TYR 735 n
+1 ARG 736 n
+1 ARG 737 n
+1 PHE 738 n
+1 GLU 739 n
+1 LYS 740 n
+1 GLU 741 n
+1 LYS 742 n
+1 LEU 743 n
+1 LYS 744 n
+1 SER 745 n
+1 GLN 746 n
+1 TRP 747 n
+1 ASN 748 n
+1 ASN 749 n
+1 ASP 750 n
+1 ASN 751 n
+1 PRO 752 n
+1 LEU 753 n
+1 PHE 754 n
+1 LYS 755 n
+1 SER 756 n
+1 ALA 757 n
+1 THR 758 n
+1 THR 759 n
+1 THR 760 n
+1 VAL 761 n
+1 MET 762 n
+1 ASN 763 n
+1 PRO 764 n
+1 LYS 765 n
+1 PHE 766 n
+1 ALA 767 n
+1 GLU 768 n
+1 SER 769 n
+#
+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"
+GLY "PEPTIDE LINKING" GLYCINE
+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
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+A 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+loop_
+_atom_site.group_PDB
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_comp_id
+_atom_site.label_asym_id
+_atom_site.label_entity_id
+_atom_site.label_seq_id
+_atom_site.label_alt_id
+_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.id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.pdbx_PDB_model_num
+ATOM N N MET A 1 1 . 22.337 -60.223 -28.691 1.00 39.21 1 A 0 ? 1
+ATOM C CA MET A 1 1 . 21.211 -59.823 -29.560 1.00 39.21 1 A 1 ? 1
+ATOM C C MET A 1 1 . 20.767 -58.433 -29.132 1.00 39.21 1 A 2 ? 1
+ATOM O O MET A 1 1 . 20.677 -58.198 -27.934 1.00 39.21 1 A 3 ? 1
+ATOM C CB MET A 1 1 . 20.064 -60.841 -29.509 1.00 39.21 1 A 4 ? 1
+ATOM C CG MET A 1 1 . 20.466 -62.173 -30.159 1.00 39.21 1 A 5 ? 1
+ATOM S SD MET A 1 1 . 19.064 -63.288 -30.401 1.00 39.21 1 A 6 ? 1
+ATOM C CE MET A 1 1 . 19.892 -64.739 -31.107 1.00 39.21 1 A 7 ? 1
+ATOM N N LEU A 1 2 . 20.649 -57.521 -30.103 1.00 38.84 2 A 8 ? 1
+ATOM C CA LEU A 1 2 . 20.353 -56.085 -29.978 1.00 38.84 2 A 9 ? 1
+ATOM C C LEU A 1 2 . 19.122 -55.857 -29.070 1.00 38.84 2 A 10 ? 1
+ATOM O O LEU A 1 2 . 18.178 -56.629 -29.156 1.00 38.84 2 A 11 ? 1
+ATOM C CB LEU A 1 2 . 20.065 -55.553 -31.400 1.00 38.84 2 A 12 ? 1
+ATOM C CG LEU A 1 2 . 21.222 -55.564 -32.427 1.00 38.84 2 A 13 ? 1
+ATOM C CD1 LEU A 1 2 . 21.481 -56.924 -33.097 1.00 38.84 2 A 14 ? 1
+ATOM C CD2 LEU A 1 2 . 20.889 -54.574 -33.542 1.00 38.84 2 A 15 ? 1
+ATOM N N GLY A 1 3 . 19.042 -54.899 -28.144 1.00 37.03 3 A 16 ? 1
+ATOM C CA GLY A 1 3 . 19.531 -53.524 -28.165 1.00 37.03 3 A 17 ? 1
+ATOM C C GLY A 1 3 . 18.391 -52.610 -28.622 1.00 37.03 3 A 18 ? 1
+ATOM O O GLY A 1 3 . 18.130 -52.598 -29.811 1.00 37.03 3 A 19 ? 1
+ATOM N N LEU A 1 4 . 17.716 -51.901 -27.703 1.00 46.99 4 A 20 ? 1
+ATOM C CA LEU A 1 4 . 17.082 -50.583 -27.912 1.00 46.99 4 A 21 ? 1
+ATOM C C LEU A 1 4 . 16.470 -50.074 -26.580 1.00 46.99 4 A 22 ? 1
+ATOM O O LEU A 1 4 . 15.459 -50.585 -26.105 1.00 46.99 4 A 23 ? 1
+ATOM C CB LEU A 1 4 . 16.009 -50.586 -29.040 1.00 46.99 4 A 24 ? 1
+ATOM C CG LEU A 1 4 . 16.365 -49.687 -30.257 1.00 46.99 4 A 25 ? 1
+ATOM C CD1 LEU A 1 4 . 17.039 -50.419 -31.421 1.00 46.99 4 A 26 ? 1
+ATOM C CD2 LEU A 1 4 . 15.108 -49.033 -30.827 1.00 46.99 4 A 27 ? 1
+ATOM N N ARG A 1 5 . 17.089 -49.052 -25.975 1.00 43.90 5 A 28 ? 1
+ATOM C CA ARG A 1 5 . 16.466 -48.133 -25.002 1.00 43.90 5 A 29 ? 1
+ATOM C C ARG A 1 5 . 16.283 -46.784 -25.716 1.00 43.90 5 A 30 ? 1
+ATOM O O ARG A 1 5 . 17.243 -46.355 -26.355 1.00 43.90 5 A 31 ? 1
+ATOM C CB ARG A 1 5 . 17.356 -47.925 -23.757 1.00 43.90 5 A 32 ? 1
+ATOM C CG ARG A 1 5 . 17.201 -48.983 -22.654 1.00 43.90 5 A 33 ? 1
+ATOM C CD ARG A 1 5 . 18.055 -48.585 -21.436 1.00 43.90 5 A 34 ? 1
+ATOM N NE ARG A 1 5 . 17.812 -49.450 -20.262 1.00 43.90 5 A 35 ? 1
+ATOM C CZ ARG A 1 5 . 18.333 -49.296 -19.054 1.00 43.90 5 A 36 ? 1
+ATOM N NH1 ARG A 1 5 . 19.181 -48.342 -18.779 1.00 43.90 5 A 37 ? 1
+ATOM N NH2 ARG A 1 5 . 18.008 -50.104 -18.084 1.00 43.90 5 A 38 ? 1
+ATOM N N PRO A 1 6 . 15.126 -46.105 -25.622 1.00 51.35 6 A 39 ? 1
+ATOM C CA PRO A 1 6 . 14.965 -44.760 -26.164 1.00 51.35 6 A 40 ? 1
+ATOM C C PRO A 1 6 . 15.453 -43.704 -25.146 1.00 51.35 6 A 41 ? 1
+ATOM O O PRO A 1 6 . 15.343 -43.931 -23.937 1.00 51.35 6 A 42 ? 1
+ATOM C CB PRO A 1 6 . 13.471 -44.641 -26.465 1.00 51.35 6 A 43 ? 1
+ATOM C CG PRO A 1 6 . 12.832 -45.472 -25.351 1.00 51.35 6 A 44 ? 1
+ATOM C CD PRO A 1 6 . 13.871 -46.552 -25.030 1.00 51.35 6 A 45 ? 1
+ATOM N N PRO A 1 7 . 15.983 -42.550 -25.591 1.00 42.84 7 A 46 ? 1
+ATOM C CA PRO A 1 7 . 16.413 -41.481 -24.702 1.00 42.84 7 A 47 ? 1
+ATOM C C PRO A 1 7 . 15.238 -40.541 -24.379 1.00 42.84 7 A 48 ? 1
+ATOM O O PRO A 1 7 . 14.746 -39.817 -25.240 1.00 42.84 7 A 49 ? 1
+ATOM C CB PRO A 1 7 . 17.555 -40.794 -25.458 1.00 42.84 7 A 50 ? 1
+ATOM C CG PRO A 1 7 . 17.151 -40.935 -26.927 1.00 42.84 7 A 51 ? 1
+ATOM C CD PRO A 1 7 . 16.303 -42.209 -26.973 1.00 42.84 7 A 52 ? 1
+ATOM N N LEU A 1 8 . 14.810 -40.512 -23.113 1.00 44.66 8 A 53 ? 1
+ATOM C CA LEU A 1 8 . 14.119 -39.360 -22.522 1.00 44.66 8 A 54 ? 1
+ATOM C C LEU A 1 8 . 15.193 -38.332 -22.145 1.00 44.66 8 A 55 ? 1
+ATOM O O LEU A 1 8 . 15.761 -38.452 -21.069 1.00 44.66 8 A 56 ? 1
+ATOM C CB LEU A 1 8 . 13.330 -39.773 -21.250 1.00 44.66 8 A 57 ? 1
+ATOM C CG LEU A 1 8 . 11.814 -39.964 -21.423 1.00 44.66 8 A 58 ? 1
+ATOM C CD1 LEU A 1 8 . 11.454 -41.438 -21.588 1.00 44.66 8 A 59 ? 1
+ATOM C CD2 LEU A 1 8 . 11.077 -39.424 -20.193 1.00 44.66 8 A 60 ? 1
+ATOM N N LEU A 1 9 . 15.521 -37.384 -23.028 1.00 42.53 9 A 61 ? 1
+ATOM C CA LEU A 1 9 . 16.338 -36.189 -22.728 1.00 42.53 9 A 62 ? 1
+ATOM C C LEU A 1 9 . 16.353 -35.256 -23.957 1.00 42.53 9 A 63 ? 1
+ATOM O O LEU A 1 9 . 17.368 -35.111 -24.628 1.00 42.53 9 A 64 ? 1
+ATOM C CB LEU A 1 9 . 17.769 -36.594 -22.265 1.00 42.53 9 A 65 ? 1
+ATOM C CG LEU A 1 9 . 17.988 -36.537 -20.733 1.00 42.53 9 A 66 ? 1
+ATOM C CD1 LEU A 1 9 . 18.999 -37.604 -20.308 1.00 42.53 9 A 67 ? 1
+ATOM C CD2 LEU A 1 9 . 18.493 -35.170 -20.279 1.00 42.53 9 A 68 ? 1
+ATOM N N ALA A 1 10 . 15.208 -34.659 -24.311 1.00 42.69 10 A 69 ? 1
+ATOM C CA ALA A 1 10 . 15.151 -33.663 -25.395 1.00 42.69 10 A 70 ? 1
+ATOM C C ALA A 1 10 . 13.966 -32.675 -25.303 1.00 42.69 10 A 71 ? 1
+ATOM O O ALA A 1 10 . 13.505 -32.189 -26.330 1.00 42.69 10 A 72 ? 1
+ATOM C CB ALA A 1 10 . 15.188 -34.377 -26.759 1.00 42.69 10 A 73 ? 1
+ATOM N N LEU A 1 11 . 13.450 -32.363 -24.102 1.00 41.92 11 A 74 ? 1
+ATOM C CA LEU A 1 11 . 12.321 -31.418 -23.960 1.00 41.92 11 A 75 ? 1
+ATOM C C LEU A 1 11 . 12.504 -30.315 -22.899 1.00 41.92 11 A 76 ? 1
+ATOM O O LEU A 1 11 . 11.533 -29.693 -22.486 1.00 41.92 11 A 77 ? 1
+ATOM C CB LEU A 1 11 . 10.985 -32.182 -23.813 1.00 41.92 11 A 78 ? 1
+ATOM C CG LEU A 1 11 . 9.903 -31.623 -24.765 1.00 41.92 11 A 79 ? 1
+ATOM C CD1 LEU A 1 11 . 9.875 -32.418 -26.074 1.00 41.92 11 A 80 ? 1
+ATOM C CD2 LEU A 1 11 . 8.516 -31.691 -24.132 1.00 41.92 11 A 81 ? 1
+ATOM N N VAL A 1 12 . 13.744 -30.041 -22.474 1.00 43.71 12 A 82 ? 1
+ATOM C CA VAL A 1 12 . 14.061 -28.991 -21.473 1.00 43.71 12 A 83 ? 1
+ATOM C C VAL A 1 12 . 14.838 -27.804 -22.088 1.00 43.71 12 A 84 ? 1
+ATOM O O VAL A 1 12 . 15.150 -26.836 -21.411 1.00 43.71 12 A 85 ? 1
+ATOM C CB VAL A 1 12 . 14.713 -29.621 -20.213 1.00 43.71 12 A 86 ? 1
+ATOM C CG1 VAL A 1 12 . 14.953 -28.635 -19.061 1.00 43.71 12 A 87 ? 1
+ATOM C CG2 VAL A 1 12 . 13.812 -30.731 -19.637 1.00 43.71 12 A 88 ? 1
+ATOM N N GLY A 1 13 . 15.099 -27.817 -23.402 1.00 36.37 13 A 89 ? 1
+ATOM C CA GLY A 1 13 . 15.904 -26.793 -24.094 1.00 36.37 13 A 90 ? 1
+ATOM C C GLY A 1 13 . 15.140 -25.649 -24.777 1.00 36.37 13 A 91 ? 1
+ATOM O O GLY A 1 13 . 15.765 -24.863 -25.477 1.00 36.37 13 A 92 ? 1
+ATOM N N LEU A 1 14 . 13.812 -25.552 -24.629 1.00 39.37 14 A 93 ? 1
+ATOM C CA LEU A 1 14 . 12.964 -24.639 -25.425 1.00 39.37 14 A 94 ? 1
+ATOM C C LEU A 1 14 . 12.203 -23.573 -24.612 1.00 39.37 14 A 95 ? 1
+ATOM O O LEU A 1 14 . 11.351 -22.882 -25.160 1.00 39.37 14 A 96 ? 1
+ATOM C CB LEU A 1 14 . 12.063 -25.487 -26.353 1.00 39.37 14 A 97 ? 1
+ATOM C CG LEU A 1 14 . 12.724 -25.737 -27.726 1.00 39.37 14 A 98 ? 1
+ATOM C CD1 LEU A 1 14 . 12.417 -27.144 -28.236 1.00 39.37 14 A 99 ? 1
+ATOM C CD2 LEU A 1 14 . 12.229 -24.726 -28.764 1.00 39.37 14 A 100 ? 1
+ATOM N N LEU A 1 15 . 12.523 -23.392 -23.325 1.00 36.10 15 A 101 ? 1
+ATOM C CA LEU A 1 15 . 11.833 -22.442 -22.430 1.00 36.10 15 A 102 ? 1
+ATOM C C LEU A 1 15 . 12.739 -21.340 -21.845 1.00 36.10 15 A 103 ? 1
+ATOM O O LEU A 1 15 . 12.338 -20.628 -20.930 1.00 36.10 15 A 104 ? 1
+ATOM C CB LEU A 1 15 . 11.037 -23.243 -21.378 1.00 36.10 15 A 105 ? 1
+ATOM C CG LEU A 1 15 . 9.661 -23.684 -21.918 1.00 36.10 15 A 106 ? 1
+ATOM C CD1 LEU A 1 15 . 9.189 -24.956 -21.216 1.00 36.10 15 A 107 ? 1
+ATOM C CD2 LEU A 1 15 . 8.607 -22.594 -21.702 1.00 36.10 15 A 108 ? 1
+ATOM N N SER A 1 16 . 13.940 -21.152 -22.399 1.00 31.44 16 A 109 ? 1
+ATOM C CA SER A 1 16 . 14.912 -20.130 -21.970 1.00 31.44 16 A 110 ? 1
+ATOM C C SER A 1 16 . 15.350 -19.173 -23.090 1.00 31.44 16 A 111 ? 1
+ATOM O O SER A 1 16 . 16.419 -18.576 -23.014 1.00 31.44 16 A 112 ? 1
+ATOM C CB SER A 1 16 . 16.085 -20.779 -21.221 1.00 31.44 16 A 113 ? 1
+ATOM O OG SER A 1 16 . 16.514 -21.958 -21.874 1.00 31.44 16 A 114 ? 1
+ATOM N N LEU A 1 17 . 14.500 -18.945 -24.099 1.00 31.73 17 A 115 ? 1
+ATOM C CA LEU A 1 17 . 14.569 -17.727 -24.915 1.00 31.73 17 A 116 ? 1
+ATOM C C LEU A 1 17 . 13.716 -16.642 -24.252 1.00 31.73 17 A 117 ? 1
+ATOM O O LEU A 1 17 . 12.596 -16.350 -24.666 1.00 31.73 17 A 118 ? 1
+ATOM C CB LEU A 1 17 . 14.190 -17.995 -26.384 1.00 31.73 17 A 119 ? 1
+ATOM C CG LEU A 1 17 . 15.363 -18.577 -27.204 1.00 31.73 17 A 120 ? 1
+ATOM C CD1 LEU A 1 17 . 15.067 -20.008 -27.651 1.00 31.73 17 A 121 ? 1
+ATOM C CD2 LEU A 1 17 . 15.635 -17.725 -28.446 1.00 31.73 17 A 122 ? 1
+ATOM N N GLY A 1 18 . 14.252 -16.055 -23.181 1.00 27.75 18 A 123 ? 1
+ATOM C CA GLY A 1 18 . 13.782 -14.751 -22.735 1.00 27.75 18 A 124 ? 1
+ATOM C C GLY A 1 18 . 13.977 -13.768 -23.885 1.00 27.75 18 A 125 ? 1
+ATOM O O GLY A 1 18 . 15.088 -13.644 -24.397 1.00 27.75 18 A 126 ? 1
+ATOM N N CYS A 1 19 . 12.896 -13.116 -24.316 1.00 25.76 19 A 127 ? 1
+ATOM C CA CYS A 1 19 . 12.929 -12.002 -25.257 1.00 25.76 19 A 128 ? 1
+ATOM C C CYS A 1 19 . 13.924 -10.946 -24.754 1.00 25.76 19 A 129 ? 1
+ATOM O O CYS A 1 19 . 13.575 -10.078 -23.956 1.00 25.76 19 A 130 ? 1
+ATOM C CB CYS A 1 19 . 11.508 -11.407 -25.384 1.00 25.76 19 A 131 ? 1
+ATOM S SG CYS A 1 19 . 10.724 -11.871 -26.950 1.00 25.76 19 A 132 ? 1
+ATOM N N VAL A 1 20 . 15.167 -11.005 -25.228 1.00 29.16 20 A 133 ? 1
+ATOM C CA VAL A 1 20 . 16.046 -9.844 -25.241 1.00 29.16 20 A 134 ? 1
+ATOM C C VAL A 1 20 . 15.437 -8.945 -26.307 1.00 29.16 20 A 135 ? 1
+ATOM O O VAL A 1 20 . 15.651 -9.165 -27.498 1.00 29.16 20 A 136 ? 1
+ATOM C CB VAL A 1 20 . 17.514 -10.223 -25.541 1.00 29.16 20 A 137 ? 1
+ATOM C CG1 VAL A 1 20 . 18.425 -8.995 -25.418 1.00 29.16 20 A 138 ? 1
+ATOM C CG2 VAL A 1 20 . 18.034 -11.291 -24.568 1.00 29.16 20 A 139 ? 1
+ATOM N N LEU A 1 21 . 14.578 -8.002 -25.903 1.00 33.77 21 A 140 ? 1
+ATOM C CA LEU A 1 21 . 14.197 -6.904 -26.787 1.00 33.77 21 A 141 ? 1
+ATOM C C LEU A 1 21 . 15.512 -6.290 -27.270 1.00 33.77 21 A 142 ? 1
+ATOM O O LEU A 1 21 . 16.257 -5.734 -26.464 1.00 33.77 21 A 143 ? 1
+ATOM C CB LEU A 1 21 . 13.343 -5.838 -26.063 1.00 33.77 21 A 144 ? 1
+ATOM C CG LEU A 1 21 . 11.833 -5.907 -26.359 1.00 33.77 21 A 145 ? 1
+ATOM C CD1 LEU A 1 21 . 11.122 -6.910 -25.450 1.00 33.77 21 A 146 ? 1
+ATOM C CD2 LEU A 1 21 . 11.193 -4.532 -26.156 1.00 33.77 21 A 147 ? 1
+ATOM N N SER A 1 22 . 15.814 -6.441 -28.560 1.00 38.99 22 A 148 ? 1
+ATOM C CA SER A 1 22 . 16.889 -5.700 -29.210 1.00 38.99 22 A 149 ? 1
+ATOM C C SER A 1 22 . 16.641 -4.226 -28.909 1.00 38.99 22 A 150 ? 1
+ATOM O O SER A 1 22 . 15.667 -3.663 -29.402 1.00 38.99 22 A 151 ? 1
+ATOM C CB SER A 1 22 . 16.855 -5.976 -30.718 1.00 38.99 22 A 152 ? 1
+ATOM O OG SER A 1 22 . 17.816 -5.194 -31.394 1.00 38.99 22 A 153 ? 1
+ATOM N N GLN A 1 23 . 17.446 -3.628 -28.028 1.00 56.80 23 A 154 ? 1
+ATOM C CA GLN A 1 23 . 17.306 -2.217 -27.687 1.00 56.80 23 A 155 ? 1
+ATOM C C GLN A 1 23 . 17.575 -1.406 -28.956 1.00 56.80 23 A 156 ? 1
+ATOM O O GLN A 1 23 . 18.705 -1.340 -29.434 1.00 56.80 23 A 157 ? 1
+ATOM C CB GLN A 1 23 . 18.259 -1.829 -26.546 1.00 56.80 23 A 158 ? 1
+ATOM C CG GLN A 1 23 . 17.724 -2.211 -25.157 1.00 56.80 23 A 159 ? 1
+ATOM C CD GLN A 1 23 . 18.718 -1.898 -24.039 1.00 56.80 23 A 160 ? 1
+ATOM O OE1 GLN A 1 23 . 19.913 -1.782 -24.233 1.00 56.80 23 A 161 ? 1
+ATOM N NE2 GLN A 1 23 . 18.273 -1.768 -22.809 1.00 56.80 23 A 162 ? 1
+ATOM N N GLU A 1 24 . 16.521 -0.839 -29.537 1.00 73.81 24 A 163 ? 1
+ATOM C CA GLU A 1 24 . 16.624 0.004 -30.723 1.00 73.81 24 A 164 ? 1
+ATOM C C GLU A 1 24 . 17.254 1.357 -30.356 1.00 73.81 24 A 165 ? 1
+ATOM O O GLU A 1 24 . 16.891 1.973 -29.351 1.00 73.81 24 A 166 ? 1
+ATOM C CB GLU A 1 24 . 15.247 0.185 -31.388 1.00 73.81 24 A 167 ? 1
+ATOM C CG GLU A 1 24 . 14.693 -1.120 -31.992 1.00 73.81 24 A 168 ? 1
+ATOM C CD GLU A 1 24 . 13.421 -0.912 -32.836 1.00 73.81 24 A 169 ? 1
+ATOM O OE1 GLU A 1 24 . 13.092 -1.834 -33.617 1.00 73.81 24 A 170 ? 1
+ATOM O OE2 GLU A 1 24 . 12.784 0.159 -32.709 1.00 73.81 24 A 171 ? 1
+ATOM N N CYS A 1 25 . 18.194 1.833 -31.178 1.00 82.06 25 A 172 ? 1
+ATOM C CA CYS A 1 25 . 18.716 3.195 -31.091 1.00 82.06 25 A 173 ? 1
+ATOM C C CYS A 1 25 . 18.015 4.084 -32.125 1.00 82.06 25 A 174 ? 1
+ATOM O O CYS A 1 25 . 18.298 4.015 -33.322 1.00 82.06 25 A 175 ? 1
+ATOM C CB CYS A 1 25 . 20.241 3.211 -31.263 1.00 82.06 25 A 176 ? 1
+ATOM S SG CYS A 1 25 . 20.920 4.896 -31.266 1.00 82.06 25 A 177 ? 1
+ATOM N N THR A 1 26 . 17.093 4.932 -31.671 1.00 73.12 26 A 178 ? 1
+ATOM C CA THR A 1 26 . 16.439 5.937 -32.519 1.00 73.12 26 A 179 ? 1
+ATOM C C THR A 1 26 . 17.298 7.194 -32.594 1.00 73.12 26 A 180 ? 1
+ATOM O O THR A 1 26 . 17.432 7.902 -31.600 1.00 73.12 26 A 181 ? 1
+ATOM C CB THR A 1 26 . 15.041 6.292 -31.994 1.00 73.12 26 A 182 ? 1
+ATOM O OG1 THR A 1 26 . 15.092 6.600 -30.617 1.00 73.12 26 A 183 ? 1
+ATOM C CG2 THR A 1 26 . 14.058 5.137 -32.176 1.00 73.12 26 A 184 ? 1
+ATOM N N LYS A 1 27 . 17.863 7.489 -33.767 1.00 72.46 27 A 185 ? 1
+ATOM C CA LYS A 1 27 . 18.738 8.650 -33.995 1.00 72.46 27 A 186 ? 1
+ATOM C C LYS A 1 27 . 17.902 9.936 -34.049 1.00 72.46 27 A 187 ? 1
+ATOM O O LYS A 1 27 . 17.336 10.247 -35.092 1.00 72.46 27 A 188 ? 1
+ATOM C CB LYS A 1 27 . 19.565 8.435 -35.283 1.00 72.46 27 A 189 ? 1
+ATOM C CG LYS A 1 27 . 20.360 7.119 -35.251 1.00 72.46 27 A 190 ? 1
+ATOM C CD LYS A 1 27 . 21.264 6.917 -36.475 1.00 72.46 27 A 191 ? 1
+ATOM C CE LYS A 1 27 . 21.752 5.462 -36.441 1.00 72.46 27 A 192 ? 1
+ATOM N NZ LYS A 1 27 . 23.031 5.252 -37.149 1.00 72.46 27 A 193 ? 1
+ATOM N N PHE A 1 28 . 17.785 10.647 -32.925 1.00 66.20 28 A 194 ? 1
+ATOM C CA PHE A 1 28 . 17.019 11.899 -32.841 1.00 66.20 28 A 195 ? 1
+ATOM C C PHE A 1 28 . 17.899 13.109 -33.161 1.00 66.20 28 A 196 ? 1
+ATOM O O PHE A 1 28 . 17.738 13.754 -34.194 1.00 66.20 28 A 197 ? 1
+ATOM C CB PHE A 1 28 . 16.357 12.014 -31.458 1.00 66.20 28 A 198 ? 1
+ATOM C CG PHE A 1 28 . 15.483 13.245 -31.302 1.00 66.20 28 A 199 ? 1
+ATOM C CD1 PHE A 1 28 . 15.813 14.259 -30.381 1.00 66.20 28 A 200 ? 1
+ATOM C CD2 PHE A 1 28 . 14.325 13.374 -32.089 1.00 66.20 28 A 201 ? 1
+ATOM C CE1 PHE A 1 28 . 14.970 15.376 -30.230 1.00 66.20 28 A 202 ? 1
+ATOM C CE2 PHE A 1 28 . 13.479 14.486 -31.933 1.00 66.20 28 A 203 ? 1
+ATOM C CZ PHE A 1 28 . 13.795 15.482 -30.995 1.00 66.20 28 A 204 ? 1
+ATOM N N LYS A 1 29 . 18.880 13.366 -32.294 1.00 69.02 29 A 205 ? 1
+ATOM C CA LYS A 1 29 . 19.870 14.429 -32.441 1.00 69.02 29 A 206 ? 1
+ATOM C C LYS A 1 29 . 21.219 13.819 -32.091 1.00 69.02 29 A 207 ? 1
+ATOM O O LYS A 1 29 . 21.401 13.299 -31.001 1.00 69.02 29 A 208 ? 1
+ATOM C CB LYS A 1 29 . 19.475 15.596 -31.525 1.00 69.02 29 A 209 ? 1
+ATOM C CG LYS A 1 29 . 19.943 16.942 -32.084 1.00 69.02 29 A 210 ? 1
+ATOM C CD LYS A 1 29 . 19.601 18.036 -31.071 1.00 69.02 29 A 211 ? 1
+ATOM C CE LYS A 1 29 . 20.200 19.374 -31.499 1.00 69.02 29 A 212 ? 1
+ATOM N NZ LYS A 1 29 . 20.592 20.146 -30.302 1.00 69.02 29 A 213 ? 1
+ATOM N N VAL A 1 30 . 22.116 13.750 -33.064 1.00 74.84 30 A 214 ? 1
+ATOM C CA VAL A 1 30 . 23.351 12.953 -32.965 1.00 74.84 30 A 215 ? 1
+ATOM C C VAL A 1 30 . 24.574 13.806 -33.285 1.00 74.84 30 A 216 ? 1
+ATOM O O VAL A 1 30 . 25.510 13.336 -33.924 1.00 74.84 30 A 217 ? 1
+ATOM C CB VAL A 1 30 . 23.254 11.649 -33.790 1.00 74.84 30 A 218 ? 1
+ATOM C CG1 VAL A 1 30 . 22.219 10.687 -33.190 1.00 74.84 30 A 219 ? 1
+ATOM C CG2 VAL A 1 30 . 22.860 11.898 -35.250 1.00 74.84 30 A 220 ? 1
+ATOM N N SER A 1 31 . 24.549 15.080 -32.871 1.00 77.10 31 A 221 ? 1
+ATOM C CA SER A 1 31 . 25.657 16.012 -33.126 1.00 77.10 31 A 222 ? 1
+ATOM C C SER A 1 31 . 26.828 15.831 -32.160 1.00 77.10 31 A 223 ? 1
+ATOM O O SER A 1 31 . 27.943 16.237 -32.468 1.00 77.10 31 A 224 ? 1
+ATOM C CB SER A 1 31 . 25.172 17.466 -33.102 1.00 77.10 31 A 225 ? 1
+ATOM O OG SER A 1 31 . 24.959 17.949 -31.792 1.00 77.10 31 A 226 ? 1
+ATOM N N SER A 1 32 . 26.588 15.217 -30.999 1.00 86.18 32 A 227 ? 1
+ATOM C CA SER A 1 32 . 27.606 14.927 -29.991 1.00 86.18 32 A 228 ? 1
+ATOM C C SER A 1 32 . 27.390 13.549 -29.373 1.00 86.18 32 A 229 ? 1
+ATOM O O SER A 1 32 . 26.314 12.952 -29.492 1.00 86.18 32 A 230 ? 1
+ATOM C CB SER A 1 32 . 27.610 16.010 -28.905 1.00 86.18 32 A 231 ? 1
+ATOM O OG SER A 1 32 . 26.465 15.902 -28.079 1.00 86.18 32 A 232 ? 1
+ATOM N N CYS A 1 33 . 28.407 13.064 -28.658 1.00 89.94 33 A 233 ? 1
+ATOM C CA CYS A 1 33 . 28.286 11.827 -27.897 1.00 89.94 33 A 234 ? 1
+ATOM C C CYS A 1 33 . 27.165 11.927 -26.854 1.00 89.94 33 A 235 ? 1
+ATOM O O CYS A 1 33 . 26.332 11.029 -26.767 1.00 89.94 33 A 236 ? 1
+ATOM C CB CYS A 1 33 . 29.633 11.491 -27.255 1.00 89.94 33 A 237 ? 1
+ATOM S SG CYS A 1 33 . 29.671 9.852 -26.486 1.00 89.94 33 A 238 ? 1
+ATOM N N ARG A 1 34 . 27.069 13.050 -26.132 1.00 90.24 34 A 239 ? 1
+ATOM C CA ARG A 1 34 . 26.012 13.271 -25.138 1.00 90.24 34 A 240 ? 1
+ATOM C C ARG A 1 34 . 24.611 13.198 -25.749 1.00 90.24 34 A 241 ? 1
+ATOM O O ARG A 1 34 . 23.765 12.476 -25.233 1.00 90.24 34 A 242 ? 1
+ATOM C CB ARG A 1 34 . 26.262 14.608 -24.432 1.00 90.24 34 A 243 ? 1
+ATOM C CG ARG A 1 34 . 25.161 14.879 -23.404 1.00 90.24 34 A 244 ? 1
+ATOM C CD ARG A 1 34 . 25.428 16.179 -22.663 1.00 90.24 34 A 245 ? 1
+ATOM N NE ARG A 1 34 . 24.239 16.535 -21.886 1.00 90.24 34 A 246 ? 1
+ATOM C CZ ARG A 1 34 . 24.162 17.462 -20.963 1.00 90.24 34 A 247 ? 1
+ATOM N NH1 ARG A 1 34 . 25.200 18.118 -20.526 1.00 90.24 34 A 248 ? 1
+ATOM N NH2 ARG A 1 34 . 22.988 17.718 -20.469 1.00 90.24 34 A 249 ? 1
+ATOM N N GLU A 1 35 . 24.375 13.882 -26.869 1.00 88.34 35 A 250 ? 1
+ATOM C CA GLU A 1 35 . 23.063 13.846 -27.534 1.00 88.34 35 A 251 ? 1
+ATOM C C GLU A 1 35 . 22.722 12.434 -28.062 1.00 88.34 35 A 252 ? 1
+ATOM O O GLU A 1 35 . 21.563 12.008 -28.045 1.00 88.34 35 A 253 ? 1
+ATOM C CB GLU A 1 35 . 23.017 14.860 -28.684 1.00 88.34 35 A 254 ? 1
+ATOM C CG GLU A 1 35 . 23.075 16.344 -28.286 1.00 88.34 35 A 255 ? 1
+ATOM C CD GLU A 1 35 . 22.888 17.261 -29.510 1.00 88.34 35 A 256 ? 1
+ATOM O OE1 GLU A 1 35 . 22.583 18.468 -29.337 1.00 88.34 35 A 257 ? 1
+ATOM O OE2 GLU A 1 35 . 23.029 16.778 -30.661 1.00 88.34 35 A 258 ? 1
+ATOM N N CYS A 1 36 . 23.736 11.654 -28.460 1.00 90.53 36 A 259 ? 1
+ATOM C CA CYS A 1 36 . 23.557 10.240 -28.788 1.00 90.53 36 A 260 ? 1
+ATOM C C CYS A 1 36 . 23.102 9.417 -27.569 1.00 90.53 36 A 261 ? 1
+ATOM O O CYS A 1 36 . 22.165 8.627 -27.682 1.00 90.53 36 A 262 ? 1
+ATOM C CB CYS A 1 36 . 24.857 9.678 -29.376 1.00 90.53 36 A 263 ? 1
+ATOM S SG CYS A 1 36 . 24.795 7.908 -29.760 1.00 90.53 36 A 264 ? 1
+ATOM N N ILE A 1 37 . 23.712 9.617 -26.395 1.00 90.60 37 A 265 ? 1
+ATOM C CA ILE A 1 37 . 23.325 8.921 -25.156 1.00 90.60 37 A 266 ? 1
+ATOM C C ILE A 1 37 . 21.912 9.320 -24.704 1.00 90.60 37 A 267 ? 1
+ATOM O O ILE A 1 37 . 21.143 8.456 -24.276 1.00 90.60 37 A 268 ? 1
+ATOM C CB ILE A 1 37 . 24.388 9.165 -24.056 1.00 90.60 37 A 269 ? 1
+ATOM C CG1 ILE A 1 37 . 25.783 8.610 -24.433 1.00 90.60 37 A 270 ? 1
+ATOM C CG2 ILE A 1 37 . 23.983 8.563 -22.700 1.00 90.60 37 A 271 ? 1
+ATOM C CD1 ILE A 1 37 . 25.828 7.176 -24.981 1.00 90.60 37 A 272 ? 1
+ATOM N N GLU A 1 38 . 21.543 10.594 -24.856 1.00 87.64 38 A 273 ? 1
+ATOM C CA GLU A 1 38 . 20.198 11.116 -24.568 1.00 87.64 38 A 274 ? 1
+ATOM C C GLU A 1 38 . 19.126 10.572 -25.531 1.00 87.64 38 A 275 ? 1
+ATOM O O GLU A 1 38 . 17.952 10.487 -25.169 1.00 87.64 38 A 276 ? 1
+ATOM C CB GLU A 1 38 . 20.227 12.657 -24.615 1.00 87.64 38 A 277 ? 1
+ATOM C CG GLU A 1 38 . 20.946 13.281 -23.400 1.00 87.64 38 A 278 ? 1
+ATOM C CD GLU A 1 38 . 21.090 14.819 -23.465 1.00 87.64 38 A 279 ? 1
+ATOM O OE1 GLU A 1 38 . 21.705 15.404 -22.530 1.00 87.64 38 A 280 ? 1
+ATOM O OE2 GLU A 1 38 . 20.615 15.423 -24.451 1.00 87.64 38 A 281 ? 1
+ATOM N N SER A 1 39 . 19.510 10.148 -26.741 1.00 85.45 39 A 282 ? 1
+ATOM C CA SER A 1 39 . 18.570 9.626 -27.745 1.00 85.45 39 A 283 ? 1
+ATOM C C SER A 1 39 . 17.904 8.305 -27.324 1.00 85.45 39 A 284 ? 1
+ATOM O O SER A 1 39 . 16.765 8.025 -27.724 1.00 85.45 39 A 285 ? 1
+ATOM C CB SER A 1 39 . 19.278 9.446 -29.091 1.00 85.45 39 A 286 ? 1
+ATOM O OG SER A 1 39 . 19.648 10.691 -29.662 1.00 85.45 39 A 287 ? 1
+ATOM N N GLY A 1 40 . 18.579 7.494 -26.502 1.00 85.49 40 A 288 ? 1
+ATOM C CA GLY A 1 40 . 17.989 6.291 -25.920 1.00 85.49 40 A 289 ? 1
+ATOM C C GLY A 1 40 . 18.983 5.364 -25.209 1.00 85.49 40 A 290 ? 1
+ATOM O O GLY A 1 40 . 20.197 5.475 -25.394 1.00 85.49 40 A 291 ? 1
+ATOM N N PRO A 1 41 . 18.481 4.388 -24.428 1.00 88.37 41 A 292 ? 1
+ATOM C CA PRO A 1 41 . 19.315 3.475 -23.641 1.00 88.37 41 A 293 ? 1
+ATOM C C PRO A 1 41 . 20.128 2.493 -24.497 1.00 88.37 41 A 294 ? 1
+ATOM O O PRO A 1 41 . 21.183 2.048 -24.065 1.00 88.37 41 A 295 ? 1
+ATOM C CB PRO A 1 41 . 18.332 2.737 -22.727 1.00 88.37 41 A 296 ? 1
+ATOM C CG PRO A 1 41 . 17.024 2.749 -23.517 1.00 88.37 41 A 297 ? 1
+ATOM C CD PRO A 1 41 . 17.069 4.112 -24.203 1.00 88.37 41 A 298 ? 1
+ATOM N N GLY A 1 42 . 19.663 2.170 -25.710 1.00 88.79 42 A 299 ? 1
+ATOM C CA GLY A 1 42 . 20.384 1.311 -26.657 1.00 88.79 42 A 300 ? 1
+ATOM C C GLY A 1 42 . 21.396 2.043 -27.542 1.00 88.79 42 A 301 ? 1
+ATOM O O GLY A 1 42 . 22.069 1.402 -28.350 1.00 88.79 42 A 302 ? 1
+ATOM N N CYS A 1 43 . 21.481 3.374 -27.449 1.00 91.53 43 A 303 ? 1
+ATOM C CA CYS A 1 43 . 22.370 4.167 -28.292 1.00 91.53 43 A 304 ? 1
+ATOM C C CYS A 1 43 . 23.799 4.159 -27.753 1.00 91.53 43 A 305 ? 1
+ATOM O O CYS A 1 43 . 24.037 4.402 -26.578 1.00 91.53 43 A 306 ? 1
+ATOM C CB CYS A 1 43 . 21.815 5.585 -28.451 1.00 91.53 43 A 307 ? 1
+ATOM S SG CYS A 1 43 . 20.327 5.697 -29.476 1.00 91.53 43 A 308 ? 1
+ATOM N N THR A 1 44 . 24.770 3.894 -28.610 1.00 93.88 44 A 309 ? 1
+ATOM C CA THR A 1 44 . 26.191 3.913 -28.255 1.00 93.88 44 A 310 ? 1
+ATOM C C THR A 1 44 . 26.951 4.769 -29.250 1.00 93.88 44 A 311 ? 1
+ATOM O O THR A 1 44 . 26.493 4.966 -30.377 1.00 93.88 44 A 312 ? 1
+ATOM C CB THR A 1 44 . 26.777 2.498 -28.145 1.00 93.88 44 A 313 ? 1
+ATOM O OG1 THR A 1 44 . 26.688 1.767 -29.344 1.00 93.88 44 A 314 ? 1
+ATOM C CG2 THR A 1 44 . 26.056 1.660 -27.096 1.00 93.88 44 A 315 ? 1
+ATOM N N TRP A 1 45 . 28.095 5.304 -28.831 1.00 93.26 45 A 316 ? 1
+ATOM C CA TRP A 1 45 . 28.884 6.224 -29.645 1.00 93.26 45 A 317 ? 1
+ATOM C C TRP A 1 45 . 30.277 5.676 -29.946 1.00 93.26 45 A 318 ? 1
+ATOM O O TRP A 1 45 . 30.968 5.213 -29.043 1.00 93.26 45 A 319 ? 1
+ATOM C CB TRP A 1 45 . 28.962 7.576 -28.945 1.00 93.26 45 A 320 ? 1
+ATOM C CG TRP A 1 45 . 29.725 8.604 -29.715 1.00 93.26 45 A 321 ? 1
+ATOM C CD1 TRP A 1 45 . 31.040 8.893 -29.583 1.00 93.26 45 A 322 ? 1
+ATOM C CD2 TRP A 1 45 . 29.231 9.465 -30.780 1.00 93.26 45 A 323 ? 1
+ATOM N NE1 TRP A 1 45 . 31.388 9.876 -30.489 1.00 93.26 45 A 324 ? 1
+ATOM C CE2 TRP A 1 45 . 30.306 10.280 -31.237 1.00 93.26 45 A 325 ? 1
+ATOM C CE3 TRP A 1 45 . 27.976 9.637 -31.400 1.00 93.26 45 A 326 ? 1
+ATOM C CZ2 TRP A 1 45 . 30.140 11.238 -32.244 1.00 93.26 45 A 327 ? 1
+ATOM C CZ3 TRP A 1 45 . 27.796 10.602 -32.410 1.00 93.26 45 A 328 ? 1
+ATOM C CH2 TRP A 1 45 . 28.872 11.404 -32.829 1.00 93.26 45 A 329 ? 1
+ATOM N N CYS A 1 46 . 30.716 5.765 -31.202 1.00 93.56 46 A 330 ? 1
+ATOM C CA CYS A 1 46 . 32.072 5.395 -31.610 1.00 93.56 46 A 331 ? 1
+ATOM C C CYS A 1 46 . 33.025 6.604 -31.604 1.00 93.56 46 A 332 ? 1
+ATOM O O CYS A 1 46 . 32.912 7.489 -32.461 1.00 93.56 46 A 333 ? 1
+ATOM C CB CYS A 1 46 . 32.024 4.746 -32.998 1.00 93.56 46 A 334 ? 1
+ATOM S SG CYS A 1 46 . 33.610 4.029 -33.499 1.00 93.56 46 A 335 ? 1
+ATOM N N GLN A 1 47 . 34.019 6.602 -30.706 1.00 92.15 47 A 336 ? 1
+ATOM C CA GLN A 1 47 . 35.021 7.678 -30.612 1.00 92.15 47 A 337 ? 1
+ATOM C C GLN A 1 47 . 36.181 7.561 -31.620 1.00 92.15 47 A 338 ? 1
+ATOM O O GLN A 1 47 . 37.017 8.459 -31.713 1.00 92.15 47 A 339 ? 1
+ATOM C CB GLN A 1 47 . 35.528 7.843 -29.163 1.00 92.15 47 A 340 ? 1
+ATOM C CG GLN A 1 47 . 36.608 6.812 -28.795 1.00 92.15 47 A 341 ? 1
+ATOM C CD GLN A 1 47 . 37.114 6.878 -27.359 1.00 92.15 47 A 342 ? 1
+ATOM O OE1 GLN A 1 47 . 36.939 7.833 -26.612 1.00 92.15 47 A 343 ? 1
+ATOM N NE2 GLN A 1 47 . 37.808 5.847 -26.931 1.00 92.15 47 A 344 ? 1
+ATOM N N LYS A 1 48 . 36.268 6.457 -32.373 1.00 90.39 48 A 345 ? 1
+ATOM C CA LYS A 1 48 . 37.375 6.182 -33.301 1.00 90.39 48 A 346 ? 1
+ATOM C C LYS A 1 48 . 37.503 7.286 -34.362 1.00 90.39 48 A 347 ? 1
+ATOM O O LYS A 1 48 . 36.543 7.592 -35.074 1.00 90.39 48 A 348 ? 1
+ATOM C CB LYS A 1 48 . 37.161 4.790 -33.913 1.00 90.39 48 A 349 ? 1
+ATOM C CG LYS A 1 48 . 38.287 4.343 -34.856 1.00 90.39 48 A 350 ? 1
+ATOM C CD LYS A 1 48 . 38.015 2.911 -35.327 1.00 90.39 48 A 351 ? 1
+ATOM C CE LYS A 1 48 . 39.058 2.448 -36.346 1.00 90.39 48 A 352 ? 1
+ATOM N NZ LYS A 1 48 . 38.760 1.065 -36.800 1.00 90.39 48 A 353 ? 1
+ATOM N N LEU A 1 49 . 38.693 7.872 -34.495 1.00 86.56 49 A 354 ? 1
+ATOM C CA LEU A 1 49 . 38.996 8.836 -35.562 1.00 86.56 49 A 355 ? 1
+ATOM C C LEU A 1 49 . 38.967 8.147 -36.935 1.00 86.56 49 A 356 ? 1
+ATOM O O LEU A 1 49 . 39.325 6.976 -37.049 1.00 86.56 49 A 357 ? 1
+ATOM C CB LEU A 1 49 . 40.353 9.518 -35.301 1.00 86.56 49 A 358 ? 1
+ATOM C CG LEU A 1 49 . 40.393 10.407 -34.044 1.00 86.56 49 A 359 ? 1
+ATOM C CD1 LEU A 1 49 . 41.817 10.907 -33.801 1.00 86.56 49 A 360 ? 1
+ATOM C CD2 LEU A 1 49 . 39.492 11.631 -34.175 1.00 86.56 49 A 361 ? 1
+ATOM N N ASN A 1 50 . 38.537 8.870 -37.975 1.00 84.42 50 A 362 ? 1
+ATOM C CA ASN A 1 50 . 38.371 8.352 -39.345 1.00 84.42 50 A 363 ? 1
+ATOM C C ASN A 1 50 . 37.457 7.113 -39.449 1.00 84.42 50 A 364 ? 1
+ATOM O O ASN A 1 50 . 37.646 6.263 -40.316 1.00 84.42 50 A 365 ? 1
+ATOM C CB ASN A 1 50 . 39.751 8.156 -40.003 1.00 84.42 50 A 366 ? 1
+ATOM C CG ASN A 1 50 . 40.566 9.432 -40.057 1.00 84.42 50 A 367 ? 1
+ATOM O OD1 ASN A 1 50 . 40.052 10.535 -40.034 1.00 84.42 50 A 368 ? 1
+ATOM N ND2 ASN A 1 50 . 41.872 9.328 -40.122 1.00 84.42 50 A 369 ? 1
+ATOM N N PHE A 1 51 . 36.467 6.994 -38.557 1.00 86.74 51 A 370 ? 1
+ATOM C CA PHE A 1 51 . 35.437 5.955 -38.644 1.00 86.74 51 A 371 ? 1
+ATOM C C PHE A 1 51 . 34.427 6.221 -39.769 1.00 86.74 51 A 372 ? 1
+ATOM O O PHE A 1 51 . 33.877 5.280 -40.333 1.00 86.74 51 A 373 ? 1
+ATOM C CB PHE A 1 51 . 34.730 5.848 -37.287 1.00 86.74 51 A 374 ? 1
+ATOM C CG PHE A 1 51 . 33.618 4.817 -37.243 1.00 86.74 51 A 375 ? 1
+ATOM C CD1 PHE A 1 51 . 32.270 5.224 -37.210 1.00 86.74 51 A 376 ? 1
+ATOM C CD2 PHE A 1 51 . 33.930 3.445 -37.263 1.00 86.74 51 A 377 ? 1
+ATOM C CE1 PHE A 1 51 . 31.242 4.267 -37.152 1.00 86.74 51 A 378 ? 1
+ATOM C CE2 PHE A 1 51 . 32.901 2.489 -37.227 1.00 86.74 51 A 379 ? 1
+ATOM C CZ PHE A 1 51 . 31.560 2.899 -37.151 1.00 86.74 51 A 380 ? 1
+ATOM N N THR A 1 52 . 34.182 7.492 -40.100 1.00 81.24 52 A 381 ? 1
+ATOM C CA THR A 1 52 . 33.260 7.881 -41.172 1.00 81.24 52 A 382 ? 1
+ATOM C C THR A 1 52 . 33.989 7.945 -42.511 1.00 81.24 52 A 383 ? 1
+ATOM O O THR A 1 52 . 35.032 8.591 -42.621 1.00 81.24 52 A 384 ? 1
+ATOM C CB THR A 1 52 . 32.500 9.180 -40.832 1.00 81.24 52 A 385 ? 1
+ATOM O OG1 THR A 1 52 . 33.331 10.305 -40.633 1.00 81.24 52 A 386 ? 1
+ATOM C CG2 THR A 1 52 . 31.738 9.041 -39.519 1.00 81.24 52 A 387 ? 1
+ATOM N N GLY A 1 53 . 33.461 7.269 -43.536 1.00 74.94 53 A 388 ? 1
+ATOM C CA GLY A 1 53 . 34.019 7.302 -44.883 1.00 74.94 53 A 389 ? 1
+ATOM C C GLY A 1 53 . 33.870 8.671 -45.565 1.00 74.94 53 A 390 ? 1
+ATOM O O GLY A 1 53 . 33.158 9.559 -45.068 1.00 74.94 53 A 391 ? 1
+ATOM N N PRO A 1 54 . 34.521 8.872 -46.727 1.00 64.41 54 A 392 ? 1
+ATOM C CA PRO A 1 54 . 34.307 10.052 -47.562 1.00 64.41 54 A 393 ? 1
+ATOM C C PRO A 1 54 . 32.839 10.078 -48.021 1.00 64.41 54 A 394 ? 1
+ATOM O O PRO A 1 54 . 32.425 9.240 -48.814 1.00 64.41 54 A 395 ? 1
+ATOM C CB PRO A 1 54 . 35.302 9.933 -48.731 1.00 64.41 54 A 396 ? 1
+ATOM C CG PRO A 1 54 . 36.278 8.834 -48.306 1.00 64.41 54 A 397 ? 1
+ATOM C CD PRO A 1 54 . 35.449 7.959 -47.372 1.00 64.41 54 A 398 ? 1
+ATOM N N GLY A 1 55 . 32.042 11.001 -47.473 1.00 65.54 55 A 399 ? 1
+ATOM C CA GLY A 1 55 . 30.595 11.115 -47.717 1.00 65.54 55 A 400 ? 1
+ATOM C C GLY A 1 55 . 29.677 10.598 -46.597 1.00 65.54 55 A 401 ? 1
+ATOM O O GLY A 1 55 . 28.533 11.035 -46.522 1.00 65.54 55 A 402 ? 1
+ATOM N N ASP A 1 56 . 30.154 9.752 -45.677 1.00 73.51 56 A 403 ? 1
+ATOM C CA ASP A 1 56 . 29.300 9.219 -44.599 1.00 73.51 56 A 404 ? 1
+ATOM C C ASP A 1 56 . 28.977 10.291 -43.543 1.00 73.51 56 A 405 ? 1
+ATOM O O ASP A 1 56 . 29.896 10.953 -43.067 1.00 73.51 56 A 406 ? 1
+ATOM C CB ASP A 1 56 . 29.976 8.051 -43.877 1.00 73.51 56 A 407 ? 1
+ATOM C CG ASP A 1 56 . 30.057 6.759 -44.683 1.00 73.51 56 A 408 ? 1
+ATOM O OD1 ASP A 1 56 . 29.166 6.528 -45.527 1.00 73.51 56 A 409 ? 1
+ATOM O OD2 ASP A 1 56 . 31.000 5.994 -44.384 1.00 73.51 56 A 410 ? 1
+ATOM N N PRO A 1 57 . 27.731 10.467 -43.088 1.00 75.58 57 A 411 ? 1
+ATOM C CA PRO A 1 57 . 27.413 11.464 -42.064 1.00 75.58 57 A 412 ? 1
+ATOM C C PRO A 1 57 . 27.936 11.052 -40.677 1.00 75.58 57 A 413 ? 1
+ATOM O O PRO A 1 57 . 27.950 9.870 -40.349 1.00 75.58 57 A 414 ? 1
+ATOM C CB PRO A 1 57 . 25.888 11.568 -42.101 1.00 75.58 57 A 415 ? 1
+ATOM C CG PRO A 1 57 . 25.450 10.169 -42.541 1.00 75.58 57 A 416 ? 1
+ATOM C CD PRO A 1 57 . 26.545 9.745 -43.514 1.00 75.58 57 A 417 ? 1
+ATOM N N ASP A 1 58 . 28.278 12.003 -39.799 1.00 81.40 58 A 418 ? 1
+ATOM C CA ASP A 1 58 . 28.716 11.682 -38.422 1.00 81.40 58 A 419 ? 1
+ATOM C C ASP A 1 58 . 27.635 10.998 -37.570 1.00 81.40 58 A 420 ? 1
+ATOM O O ASP A 1 58 . 27.947 10.316 -36.593 1.00 81.40 58 A 421 ? 1
+ATOM C CB ASP A 1 58 . 29.283 12.922 -37.719 1.00 81.40 58 A 422 ? 1
+ATOM C CG ASP A 1 58 . 30.675 13.261 -38.255 1.00 81.40 58 A 423 ? 1
+ATOM O OD1 ASP A 1 58 . 31.551 12.352 -38.238 1.00 81.40 58 A 424 ? 1
+ATOM O OD2 ASP A 1 58 . 30.837 14.400 -38.734 1.00 81.40 58 A 425 ? 1
+ATOM N N SER A 1 59 . 26.372 11.051 -38.003 1.00 80.32 59 A 426 ? 1
+ATOM C CA SER A 1 59 . 25.261 10.300 -37.413 1.00 80.32 59 A 427 ? 1
+ATOM C C SER A 1 59 . 25.472 8.781 -37.401 1.00 80.32 59 A 428 ? 1
+ATOM O O SER A 1 59 . 24.833 8.084 -36.610 1.00 80.32 59 A 429 ? 1
+ATOM C CB SER A 1 59 . 23.968 10.622 -38.169 1.00 80.32 59 A 430 ? 1
+ATOM O OG SER A 1 59 . 24.056 10.215 -39.518 1.00 80.32 59 A 431 ? 1
+ATOM N N ILE A 1 60 . 26.372 8.236 -38.234 1.00 86.05 60 A 432 ? 1
+ATOM C CA ILE A 1 60 . 26.698 6.803 -38.206 1.00 86.05 60 A 433 ? 1
+ATOM C C ILE A 1 60 . 27.522 6.385 -36.987 1.00 86.05 60 A 434 ? 1
+ATOM O O ILE A 1 60 . 27.593 5.193 -36.695 1.00 86.05 60 A 435 ? 1
+ATOM C CB ILE A 1 60 . 27.378 6.315 -39.496 1.00 86.05 60 A 436 ? 1
+ATOM C CG1 ILE A 1 60 . 28.847 6.756 -39.663 1.00 86.05 60 A 437 ? 1
+ATOM C CG2 ILE A 1 60 . 26.507 6.641 -40.722 1.00 86.05 60 A 438 ? 1
+ATOM C CD1 ILE A 1 60 . 29.578 5.963 -40.749 1.00 86.05 60 A 439 ? 1
+ATOM N N ARG A 1 61 . 28.142 7.340 -36.283 1.00 90.43 61 A 440 ? 1
+ATOM C CA ARG A 1 61 . 28.883 7.083 -35.040 1.00 90.43 61 A 441 ? 1
+ATOM C C ARG A 1 61 . 27.956 6.740 -33.885 1.00 90.43 61 A 442 ? 1
+ATOM O O ARG A 1 61 . 28.390 6.046 -32.972 1.00 90.43 61 A 443 ? 1
+ATOM C CB ARG A 1 61 . 29.700 8.318 -34.656 1.00 90.43 61 A 444 ? 1
+ATOM C CG ARG A 1 61 . 30.799 8.623 -35.672 1.00 90.43 61 A 445 ? 1
+ATOM C CD ARG A 1 61 . 31.436 9.961 -35.317 1.00 90.43 61 A 446 ? 1
+ATOM N NE ARG A 1 61 . 32.582 10.250 -36.187 1.00 90.43 61 A 447 ? 1
+ATOM C CZ ARG A 1 61 . 33.813 9.820 -35.985 1.00 90.43 61 A 448 ? 1
+ATOM N NH1 ARG A 1 61 . 34.121 8.974 -35.038 1.00 90.43 61 A 449 ? 1
+ATOM N NH2 ARG A 1 61 . 34.780 10.261 -36.730 1.00 90.43 61 A 450 ? 1
+ATOM N N CYS A 1 62 . 26.711 7.217 -33.943 1.00 90.87 62 A 451 ? 1
+ATOM C CA CYS A 1 62 . 25.656 6.871 -33.005 1.00 90.87 62 A 452 ? 1
+ATOM C C CYS A 1 62 . 24.848 5.691 -33.547 1.00 90.87 62 A 453 ? 1
+ATOM O O CYS A 1 62 . 24.094 5.828 -34.516 1.00 90.87 62 A 454 ? 1
+ATOM C CB CYS A 1 62 . 24.759 8.083 -32.753 1.00 90.87 62 A 455 ? 1
+ATOM S SG CYS A 1 62 . 23.593 7.814 -31.395 1.00 90.87 62 A 456 ? 1
+ATOM N N ASP A 1 63 . 25.009 4.522 -32.941 1.00 91.27 63 A 457 ? 1
+ATOM C CA ASP A 1 63 . 24.229 3.332 -33.274 1.00 91.27 63 A 458 ? 1
+ATOM C C ASP A 1 63 . 24.225 2.343 -32.106 1.00 91.27 63 A 459 ? 1
+ATOM O O ASP A 1 63 . 24.839 2.568 -31.066 1.00 91.27 63 A 460 ? 1
+ATOM C CB ASP A 1 63 . 24.774 2.673 -34.560 1.00 91.27 63 A 461 ? 1
+ATOM C CG ASP A 1 63 . 23.637 2.146 -35.439 1.00 91.27 63 A 462 ? 1
+ATOM O OD1 ASP A 1 63 . 22.775 1.411 -34.903 1.00 91.27 63 A 463 ? 1
+ATOM O OD2 ASP A 1 63 . 23.603 2.531 -36.634 1.00 91.27 63 A 464 ? 1
+ATOM N N THR A 1 64 . 23.533 1.224 -32.261 1.00 92.17 64 A 465 ? 1
+ATOM C CA THR A 1 64 . 23.594 0.120 -31.303 1.00 92.17 64 A 466 ? 1
+ATOM C C THR A 1 64 . 24.990 -0.518 -31.282 1.00 92.17 64 A 467 ? 1
+ATOM O O THR A 1 64 . 25.666 -0.615 -32.312 1.00 92.17 64 A 468 ? 1
+ATOM C CB THR A 1 64 . 22.528 -0.940 -31.611 1.00 92.17 64 A 469 ? 1
+ATOM O OG1 THR A 1 64 . 22.757 -1.505 -32.882 1.00 92.17 64 A 470 ? 1
+ATOM C CG2 THR A 1 64 . 21.108 -0.382 -31.615 1.00 92.17 64 A 471 ? 1
+ATOM N N ARG A 1 65 . 25.413 -1.030 -30.119 1.00 93.11 65 A 472 ? 1
+ATOM C CA ARG A 1 65 . 26.706 -1.722 -29.956 1.00 93.11 65 A 473 ? 1
+ATOM C C ARG A 1 65 . 26.966 -2.803 -31.025 1.00 93.11 65 A 474 ? 1
+ATOM O O ARG A 1 65 . 28.065 -2.804 -31.580 1.00 93.11 65 A 475 ? 1
+ATOM C CB ARG A 1 65 . 26.823 -2.248 -28.512 1.00 93.11 65 A 476 ? 1
+ATOM C CG ARG A 1 65 . 28.100 -3.065 -28.256 1.00 93.11 65 A 477 ? 1
+ATOM C CD ARG A 1 65 . 28.160 -3.576 -26.808 1.00 93.11 65 A 478 ? 1
+ATOM N NE ARG A 1 65 . 28.331 -2.489 -25.826 1.00 93.11 65 A 479 ? 1
+ATOM C CZ ARG A 1 65 . 29.460 -1.903 -25.474 1.00 93.11 65 A 480 ? 1
+ATOM N NH1 ARG A 1 65 . 30.611 -2.167 -26.031 1.00 93.11 65 A 481 ? 1
+ATOM N NH2 ARG A 1 65 . 29.439 -1.019 -24.533 1.00 93.11 65 A 482 ? 1
+ATOM N N PRO A 1 66 . 26.011 -3.694 -31.375 1.00 92.57 66 A 483 ? 1
+ATOM C CA PRO A 1 66 . 26.231 -4.691 -32.424 1.00 92.57 66 A 484 ? 1
+ATOM C C PRO A 1 66 . 26.502 -4.075 -33.803 1.00 92.57 66 A 485 ? 1
+ATOM O O PRO A 1 66 . 27.374 -4.559 -34.522 1.00 92.57 66 A 486 ? 1
+ATOM C CB PRO A 1 66 . 24.968 -5.562 -32.446 1.00 92.57 66 A 487 ? 1
+ATOM C CG PRO A 1 66 . 24.378 -5.381 -31.051 1.00 92.57 66 A 488 ? 1
+ATOM C CD PRO A 1 66 . 24.719 -3.929 -30.746 1.00 92.57 66 A 489 ? 1
+ATOM N N GLN A 1 67 . 25.800 -2.996 -34.164 1.00 90.62 67 A 490 ? 1
+ATOM C CA GLN A 1 67 . 25.987 -2.315 -35.449 1.00 90.62 67 A 491 ? 1
+ATOM C C GLN A 1 67 . 27.340 -1.600 -35.523 1.00 90.62 67 A 492 ? 1
+ATOM O O GLN A 1 67 . 28.009 -1.660 -36.554 1.00 90.62 67 A 493 ? 1
+ATOM C CB GLN A 1 67 . 24.838 -1.321 -35.691 1.00 90.62 67 A 494 ? 1
+ATOM C CG GLN A 1 67 . 23.503 -2.024 -35.985 1.00 90.62 67 A 495 ? 1
+ATOM C CD GLN A 1 67 . 23.511 -2.807 -37.295 1.00 90.62 67 A 496 ? 1
+ATOM O OE1 GLN A 1 67 . 24.251 -2.532 -38.226 1.00 90.62 67 A 497 ? 1
+ATOM N NE2 GLN A 1 67 . 22.691 -3.828 -37.421 1.00 90.62 67 A 498 ? 1
+ATOM N N LEU A 1 68 . 27.791 -0.980 -34.428 1.00 92.41 68 A 499 ? 1
+ATOM C CA LEU A 1 68 . 29.106 -0.333 -34.386 1.00 92.41 68 A 500 ? 1
+ATOM C C LEU A 1 68 . 30.256 -1.336 -34.515 1.00 92.41 68 A 501 ? 1
+ATOM O O LEU A 1 68 . 31.206 -1.085 -35.259 1.00 92.41 68 A 502 ? 1
+ATOM C CB LEU A 1 68 . 29.257 0.488 -33.097 1.00 92.41 68 A 503 ? 1
+ATOM C CG LEU A 1 68 . 28.359 1.734 -33.007 1.00 92.41 68 A 504 ? 1
+ATOM C CD1 LEU A 1 68 . 28.750 2.506 -31.752 1.00 92.41 68 A 505 ? 1
+ATOM C CD2 LEU A 1 68 . 28.515 2.670 -34.208 1.00 92.41 68 A 506 ? 1
+ATOM N N LEU A 1 69 . 30.155 -2.486 -33.843 1.00 93.41 69 A 507 ? 1
+ATOM C CA LEU A 1 69 . 31.137 -3.565 -33.977 1.00 93.41 69 A 508 ? 1
+ATOM C C LEU A 1 69 . 31.161 -4.120 -35.407 1.00 93.41 69 A 509 ? 1
+ATOM O O LEU A 1 69 . 32.235 -4.301 -35.977 1.00 93.41 69 A 510 ? 1
+ATOM C CB LEU A 1 69 . 30.821 -4.677 -32.964 1.00 93.41 69 A 511 ? 1
+ATOM C CG LEU A 1 69 . 31.071 -4.293 -31.494 1.00 93.41 69 A 512 ? 1
+ATOM C CD1 LEU A 1 69 . 30.566 -5.415 -30.586 1.00 93.41 69 A 513 ? 1
+ATOM C CD2 LEU A 1 69 . 32.552 -4.064 -31.189 1.00 93.41 69 A 514 ? 1
+ATOM N N MET A 1 70 . 29.988 -4.320 -36.016 1.00 91.30 70 A 515 ? 1
+ATOM C CA MET A 1 70 . 29.865 -4.780 -37.404 1.00 91.30 70 A 516 ? 1
+ATOM C C MET A 1 70 . 30.504 -3.807 -38.406 1.00 91.30 70 A 517 ? 1
+ATOM O O MET A 1 70 . 31.074 -4.236 -39.405 1.00 91.30 70 A 518 ? 1
+ATOM C CB MET A 1 70 . 28.378 -4.989 -37.716 1.00 91.30 70 A 519 ? 1
+ATOM C CG MET A 1 70 . 28.153 -5.731 -39.037 1.00 91.30 70 A 520 ? 1
+ATOM S SD MET A 1 70 . 26.406 -5.961 -39.473 1.00 91.30 70 A 521 ? 1
+ATOM C CE MET A 1 70 . 25.833 -7.044 -38.134 1.00 91.30 70 A 522 ? 1
+ATOM N N ARG A 1 71 . 30.455 -2.500 -38.121 1.00 90.15 71 A 523 ? 1
+ATOM C CA ARG A 1 71 . 31.074 -1.438 -38.932 1.00 90.15 71 A 524 ? 1
+ATOM C C ARG A 1 71 . 32.566 -1.221 -38.647 1.00 90.15 71 A 525 ? 1
+ATOM O O ARG A 1 71 . 33.174 -0.337 -39.240 1.00 90.15 71 A 526 ? 1
+ATOM C CB ARG A 1 71 . 30.267 -0.144 -38.758 1.00 90.15 71 A 527 ? 1
+ATOM C CG ARG A 1 71 . 28.888 -0.231 -39.424 1.00 90.15 71 A 528 ? 1
+ATOM C CD ARG A 1 71 . 28.127 1.080 -39.213 1.00 90.15 71 A 529 ? 1
+ATOM N NE ARG A 1 71 . 26.778 1.010 -39.805 1.00 90.15 71 A 530 ? 1
+ATOM C CZ ARG A 1 71 . 26.119 1.991 -40.392 1.00 90.15 71 A 531 ? 1
+ATOM N NH1 ARG A 1 71 . 26.620 3.184 -40.515 1.00 90.15 71 A 532 ? 1
+ATOM N NH2 ARG A 1 71 . 24.933 1.788 -40.888 1.00 90.15 71 A 533 ? 1
+ATOM N N GLY A 1 72 . 33.177 -2.002 -37.754 1.00 91.73 72 A 534 ? 1
+ATOM C CA GLY A 1 72 . 34.614 -1.926 -37.470 1.00 91.73 72 A 535 ? 1
+ATOM C C GLY A 1 72 . 35.022 -0.856 -36.448 1.00 91.73 72 A 536 ? 1
+ATOM O O GLY A 1 72 . 36.184 -0.423 -36.440 1.00 91.73 72 A 537 ? 1
+ATOM N N CYS A 1 73 . 34.098 -0.419 -35.582 1.00 93.11 73 A 538 ? 1
+ATOM C CA CYS A 1 73 . 34.455 0.332 -34.379 1.00 93.11 73 A 539 ? 1
+ATOM C C CYS A 1 73 . 35.107 -0.621 -33.366 1.00 93.11 73 A 540 ? 1
+ATOM O O CYS A 1 73 . 34.599 -1.720 -33.132 1.00 93.11 73 A 541 ? 1
+ATOM C CB CYS A 1 73 . 33.225 1.018 -33.775 1.00 93.11 73 A 542 ? 1
+ATOM S SG CYS A 1 73 . 33.657 2.249 -32.513 1.00 93.11 73 A 543 ? 1
+ATOM N N ALA A 1 74 . 36.238 -0.229 -32.775 1.00 92.94 74 A 544 ? 1
+ATOM C CA ALA A 1 74 . 36.885 -1.044 -31.751 1.00 92.94 74 A 545 ? 1
+ATOM C C ALA A 1 74 . 36.021 -1.078 -30.482 1.00 92.94 74 A 546 ? 1
+ATOM O O ALA A 1 74 . 35.409 -0.074 -30.130 1.00 92.94 74 A 547 ? 1
+ATOM C CB ALA A 1 74 . 38.289 -0.498 -31.474 1.00 92.94 74 A 548 ? 1
+ATOM N N ALA A 1 75 . 35.989 -2.211 -29.776 1.00 92.54 75 A 549 ? 1
+ATOM C CA ALA A 1 75 . 35.161 -2.358 -28.576 1.00 92.54 75 A 550 ? 1
+ATOM C C ALA A 1 75 . 35.496 -1.318 -27.488 1.00 92.54 75 A 551 ? 1
+ATOM O O ALA A 1 75 . 34.582 -0.795 -26.853 1.00 92.54 75 A 552 ? 1
+ATOM C CB ALA A 1 75 . 35.315 -3.791 -28.054 1.00 92.54 75 A 553 ? 1
+ATOM N N ASP A 1 76 . 36.779 -0.976 -27.340 1.00 91.54 76 A 554 ? 1
+ATOM C CA ASP A 1 76 . 37.274 0.027 -26.385 1.00 91.54 76 A 555 ? 1
+ATOM C C ASP A 1 76 . 36.947 1.475 -26.790 1.00 91.54 76 A 556 ? 1
+ATOM O O ASP A 1 76 . 36.996 2.378 -25.955 1.00 91.54 76 A 557 ? 1
+ATOM C CB ASP A 1 76 . 38.800 -0.116 -26.249 1.00 91.54 76 A 558 ? 1
+ATOM C CG ASP A 1 76 . 39.264 -1.428 -25.610 1.00 91.54 76 A 559 ? 1
+ATOM O OD1 ASP A 1 76 . 38.425 -2.143 -25.022 1.00 91.54 76 A 560 ? 1
+ATOM O OD2 ASP A 1 76 . 40.483 -1.688 -25.708 1.00 91.54 76 A 561 ? 1
+ATOM N N ASP A 1 77 . 36.606 1.697 -28.063 1.00 92.13 77 A 562 ? 1
+ATOM C CA ASP A 1 77 . 36.211 3.001 -28.602 1.00 92.13 77 A 563 ? 1
+ATOM C C ASP A 1 77 . 34.695 3.231 -28.558 1.00 92.13 77 A 564 ? 1
+ATOM O O ASP A 1 77 . 34.221 4.308 -28.928 1.00 92.13 77 A 565 ? 1
+ATOM C CB ASP A 1 77 . 36.759 3.172 -30.031 1.00 92.13 77 A 566 ? 1
+ATOM C CG ASP A 1 77 . 38.270 3.401 -30.083 1.00 92.13 77 A 567 ? 1
+ATOM O OD1 ASP A 1 77 . 38.808 3.996 -29.118 1.00 92.13 77 A 568 ? 1
+ATOM O OD2 ASP A 1 77 . 38.850 3.038 -31.135 1.00 92.13 77 A 569 ? 1
+ATOM N N ILE A 1 78 . 33.924 2.239 -28.102 1.00 93.39 78 A 570 ? 1
+ATOM C CA ILE A 1 78 . 32.477 2.359 -27.929 1.00 93.39 78 A 571 ? 1
+ATOM C C ILE A 1 78 . 32.185 2.958 -26.554 1.00 93.39 78 A 572 ? 1
+ATOM O O ILE A 1 78 . 32.337 2.302 -25.522 1.00 93.39 78 A 573 ? 1
+ATOM C CB ILE A 1 78 . 31.760 1.011 -28.163 1.00 93.39 78 A 574 ? 1
+ATOM C CG1 ILE A 1 78 . 31.950 0.569 -29.632 1.00 93.39 78 A 575 ? 1
+ATOM C CG2 ILE A 1 78 . 30.257 1.143 -27.853 1.00 93.39 78 A 576 ? 1
+ATOM C CD1 ILE A 1 78 . 31.372 -0.810 -29.966 1.00 93.39 78 A 577 ? 1
+ATOM N N MET A 1 79 . 31.714 4.202 -26.549 1.00 93.28 79 A 578 ? 1
+ATOM C CA MET A 1 79 . 31.219 4.886 -25.362 1.00 93.28 79 A 579 ? 1
+ATOM C C MET A 1 79 . 29.779 4.459 -25.092 1.00 93.28 79 A 580 ? 1
+ATOM O O MET A 1 79 . 28.874 4.697 -25.895 1.00 93.28 79 A 581 ? 1
+ATOM C CB MET A 1 79 . 31.328 6.405 -25.522 1.00 93.28 79 A 582 ? 1
+ATOM C CG MET A 1 79 . 32.759 6.888 -25.774 1.00 93.28 79 A 583 ? 1
+ATOM S SD MET A 1 79 . 33.955 6.551 -24.448 1.00 93.28 79 A 584 ? 1
+ATOM C CE MET A 1 79 . 34.737 5.034 -25.072 1.00 93.28 79 A 585 ? 1
+ATOM N N ASP A 1 80 . 29.589 3.813 -23.948 1.00 92.27 80 A 586 ? 1
+ATOM C CA ASP A 1 80 . 28.306 3.272 -23.511 1.00 92.27 80 A 587 ? 1
+ATOM C C ASP A 1 80 . 28.189 3.401 -21.986 1.00 92.27 80 A 588 ? 1
+ATOM O O ASP A 1 80 . 28.439 2.439 -21.255 1.00 92.27 80 A 589 ? 1
+ATOM C CB ASP A 1 80 . 28.237 1.820 -23.988 1.00 92.27 80 A 590 ? 1
+ATOM C CG ASP A 1 80 . 26.902 1.122 -23.727 1.00 92.27 80 A 591 ? 1
+ATOM O OD1 ASP A 1 80 . 25.881 1.826 -23.549 1.00 92.27 80 A 592 ? 1
+ATOM O OD2 ASP A 1 80 . 26.933 -0.134 -23.816 1.00 92.27 80 A 593 ? 1
+ATOM N N PRO A 1 81 . 27.896 4.608 -21.466 1.00 92.42 81 A 594 ? 1
+ATOM C CA PRO A 1 81 . 27.620 4.784 -20.049 1.00 92.42 81 A 595 ? 1
+ATOM C C PRO A 1 81 . 26.412 3.924 -19.661 1.00 92.42 81 A 596 ? 1
+ATOM O O PRO A 1 81 . 25.363 4.013 -20.293 1.00 92.42 81 A 597 ? 1
+ATOM C CB PRO A 1 81 . 27.365 6.287 -19.854 1.00 92.42 81 A 598 ? 1
+ATOM C CG PRO A 1 81 . 27.978 6.939 -21.094 1.00 92.42 81 A 599 ? 1
+ATOM C CD PRO A 1 81 . 27.772 5.876 -22.168 1.00 92.42 81 A 600 ? 1
+ATOM N N THR A 1 82 . 26.539 3.097 -18.628 1.00 92.55 82 A 601 ? 1
+ATOM C CA THR A 1 82 . 25.442 2.254 -18.136 1.00 92.55 82 A 602 ? 1
+ATOM C C THR A 1 82 . 25.030 2.653 -16.733 1.00 92.55 82 A 603 ? 1
+ATOM O O THR A 1 82 . 25.900 2.892 -15.897 1.00 92.55 82 A 604 ? 1
+ATOM C CB THR A 1 82 . 25.815 0.769 -18.130 1.00 92.55 82 A 605 ? 1
+ATOM O OG1 THR A 1 82 . 26.993 0.566 -17.381 1.00 92.55 82 A 606 ? 1
+ATOM C CG2 THR A 1 82 . 26.034 0.235 -19.543 1.00 92.55 82 A 607 ? 1
+ATOM N N SER A 1 83 . 23.727 2.646 -16.462 1.00 94.84 83 A 608 ? 1
+ATOM C CA SER A 1 83 . 23.202 2.925 -15.122 1.00 94.84 83 A 609 ? 1
+ATOM C C SER A 1 83 . 23.718 1.919 -14.087 1.00 94.84 83 A 610 ? 1
+ATOM O O SER A 1 83 . 23.748 0.716 -14.353 1.00 94.84 83 A 611 ? 1
+ATOM C CB SER A 1 83 . 21.673 2.928 -15.111 1.00 94.84 83 A 612 ? 1
+ATOM O OG SER A 1 83 . 21.175 3.882 -16.022 1.00 94.84 83 A 613 ? 1
+ATOM N N LEU A 1 84 . 24.097 2.406 -12.906 1.00 94.55 84 A 614 ? 1
+ATOM C CA LEU A 1 84 . 24.698 1.618 -11.825 1.00 94.55 84 A 615 ? 1
+ATOM C C LEU A 1 84 . 24.075 1.995 -10.475 1.00 94.55 84 A 616 ? 1
+ATOM O O LEU A 1 84 . 23.665 3.136 -10.266 1.00 94.55 84 A 617 ? 1
+ATOM C CB LEU A 1 84 . 26.225 1.847 -11.833 1.00 94.55 84 A 618 ? 1
+ATOM C CG LEU A 1 84 . 27.027 1.052 -10.779 1.00 94.55 84 A 619 ? 1
+ATOM C CD1 LEU A 1 84 . 27.068 -0.445 -11.098 1.00 94.55 84 A 620 ? 1
+ATOM C CD2 LEU A 1 84 . 28.458 1.575 -10.702 1.00 94.55 84 A 621 ? 1
+ATOM N N ALA A 1 85 . 24.038 1.041 -9.546 1.00 95.83 85 A 622 ? 1
+ATOM C CA ALA A 1 85 . 23.695 1.282 -8.151 1.00 95.83 85 A 623 ? 1
+ATOM C C ALA A 1 85 . 24.848 0.857 -7.233 1.00 95.83 85 A 624 ? 1
+ATOM O O ALA A 1 85 . 25.279 -0.295 -7.267 1.00 95.83 85 A 625 ? 1
+ATOM C CB ALA A 1 85 . 22.398 0.535 -7.827 1.00 95.83 85 A 626 ? 1
+ATOM N N GLU A 1 86 . 25.318 1.776 -6.393 1.00 94.76 86 A 627 ? 1
+ATOM C CA GLU A 1 86 . 26.283 1.509 -5.330 1.00 94.76 86 A 628 ? 1
+ATOM C C GLU A 1 86 . 25.562 1.456 -3.982 1.00 94.76 86 A 629 ? 1
+ATOM O O GLU A 1 86 . 24.871 2.397 -3.585 1.00 94.76 86 A 630 ? 1
+ATOM C CB GLU A 1 86 . 27.383 2.575 -5.302 1.00 94.76 86 A 631 ? 1
+ATOM C CG GLU A 1 86 . 28.286 2.543 -6.543 1.00 94.76 86 A 632 ? 1
+ATOM C CD GLU A 1 86 . 29.461 3.531 -6.442 1.00 94.76 86 A 633 ? 1
+ATOM O OE1 GLU A 1 86 . 30.339 3.458 -7.330 1.00 94.76 86 A 634 ? 1
+ATOM O OE2 GLU A 1 86 . 29.477 4.347 -5.489 1.00 94.76 86 A 635 ? 1
+ATOM N N THR A 1 87 . 25.716 0.349 -3.260 1.00 92.20 87 A 636 ? 1
+ATOM C CA THR A 1 87 . 25.089 0.137 -1.951 1.00 92.20 87 A 637 ? 1
+ATOM C C THR A 1 87 . 26.111 0.306 -0.837 1.00 92.20 87 A 638 ? 1
+ATOM O O THR A 1 87 . 27.159 -0.339 -0.859 1.00 92.20 87 A 639 ? 1
+ATOM C CB THR A 1 87 . 24.441 -1.251 -1.867 1.00 92.20 87 A 640 ? 1
+ATOM O OG1 THR A 1 87 . 25.385 -2.251 -2.175 1.00 92.20 87 A 641 ? 1
+ATOM C CG2 THR A 1 87 . 23.281 -1.394 -2.856 1.00 92.20 87 A 642 ? 1
+ATOM N N GLN A 1 88 . 25.791 1.130 0.159 1.00 86.88 88 A 643 ? 1
+ATOM C CA GLN A 1 88 . 26.587 1.303 1.372 1.00 86.88 88 A 644 ? 1
+ATOM C C GLN A 1 88 . 25.795 0.737 2.556 1.00 86.88 88 A 645 ? 1
+ATOM O O GLN A 1 88 . 24.709 1.226 2.883 1.00 86.88 88 A 646 ? 1
+ATOM C CB GLN A 1 88 . 26.954 2.787 1.556 1.00 86.88 88 A 647 ? 1
+ATOM C CG GLN A 1 88 . 27.877 3.301 0.436 1.00 86.88 88 A 648 ? 1
+ATOM C CD GLN A 1 88 . 28.217 4.790 0.523 1.00 86.88 88 A 649 ? 1
+ATOM O OE1 GLN A 1 88 . 27.881 5.524 1.444 1.00 86.88 88 A 650 ? 1
+ATOM N NE2 GLN A 1 88 . 28.902 5.310 -0.473 1.00 86.88 88 A 651 ? 1
+ATOM N N GLU A 1 89 . 26.323 -0.319 3.174 1.00 80.42 89 A 652 ? 1
+ATOM C CA GLU A 1 89 . 25.758 -0.910 4.387 1.00 80.42 89 A 653 ? 1
+ATOM C C GLU A 1 89 . 26.504 -0.398 5.621 1.00 80.42 89 A 654 ? 1
+ATOM O O GLU A 1 89 . 27.727 -0.509 5.723 1.00 80.42 89 A 655 ? 1
+ATOM C CB GLU A 1 89 . 25.771 -2.448 4.332 1.00 80.42 89 A 656 ? 1
+ATOM C CG GLU A 1 89 . 24.783 -3.005 3.293 1.00 80.42 89 A 657 ? 1
+ATOM C CD GLU A 1 89 . 24.545 -4.522 3.414 1.00 80.42 89 A 658 ? 1
+ATOM O OE1 GLU A 1 89 . 23.519 -4.978 2.854 1.00 80.42 89 A 659 ? 1
+ATOM O OE2 GLU A 1 89 . 25.333 -5.216 4.096 1.00 80.42 89 A 660 ? 1
+ATOM N N ASP A 1 90 . 25.760 0.139 6.586 1.00 69.74 90 A 661 ? 1
+ATOM C CA ASP A 1 90 . 26.309 0.456 7.897 1.00 69.74 90 A 662 ? 1
+ATOM C C ASP A 1 90 . 26.529 -0.847 8.673 1.00 69.74 90 A 663 ? 1
+ATOM O O ASP A 1 90 . 25.579 -1.498 9.113 1.00 69.74 90 A 664 ? 1
+ATOM C CB ASP A 1 90 . 25.370 1.374 8.695 1.00 69.74 90 A 665 ? 1
+ATOM C CG ASP A 1 90 . 25.385 2.848 8.294 1.00 69.74 90 A 666 ? 1
+ATOM O OD1 ASP A 1 90 . 26.400 3.315 7.735 1.00 69.74 90 A 667 ? 1
+ATOM O OD2 ASP A 1 90 . 24.369 3.499 8.650 1.00 69.74 90 A 668 ? 1
+ATOM N N HIS A 1 91 . 27.790 -1.201 8.919 1.00 61.60 91 A 669 ? 1
+ATOM C CA HIS A 1 91 . 28.146 -2.351 9.759 1.00 61.60 91 A 670 ? 1
+ATOM C C HIS A 1 91 . 27.905 -2.124 11.265 1.00 61.60 91 A 671 ? 1
+ATOM O O HIS A 1 91 . 28.151 -3.026 12.064 1.00 61.60 91 A 672 ? 1
+ATOM C CB HIS A 1 91 . 29.595 -2.771 9.460 1.00 61.60 91 A 673 ? 1
+ATOM C CG HIS A 1 91 . 29.730 -3.498 8.147 1.00 61.60 91 A 674 ? 1
+ATOM N ND1 HIS A 1 91 . 29.103 -4.678 7.813 1.00 61.60 91 A 675 ? 1
+ATOM C CD2 HIS A 1 91 . 30.477 -3.121 7.063 1.00 61.60 91 A 676 ? 1
+ATOM C CE1 HIS A 1 91 . 29.455 -4.997 6.557 1.00 61.60 91 A 677 ? 1
+ATOM N NE2 HIS A 1 91 . 30.316 -4.092 6.071 1.00 61.60 91 A 678 ? 1
+ATOM N N ASN A 1 92 . 27.427 -0.944 11.678 1.00 49.32 92 A 679 ? 1
+ATOM C CA ASN A 1 92 . 27.366 -0.548 13.082 1.00 49.32 92 A 680 ? 1
+ATOM C C ASN A 1 92 . 26.004 0.081 13.446 1.00 49.32 92 A 681 ? 1
+ATOM O O ASN A 1 92 . 25.644 1.136 12.927 1.00 49.32 92 A 682 ? 1
+ATOM C CB ASN A 1 92 . 28.572 0.389 13.356 1.00 49.32 92 A 683 ? 1
+ATOM C CG ASN A 1 92 . 29.363 0.049 14.608 1.00 49.32 92 A 684 ? 1
+ATOM O OD1 ASN A 1 92 . 29.080 -0.878 15.346 1.00 49.32 92 A 685 ? 1
+ATOM N ND2 ASN A 1 92 . 30.400 0.802 14.895 1.00 49.32 92 A 686 ? 1
+ATOM N N GLY A 1 93 . 25.272 -0.533 14.386 1.00 50.01 93 A 687 ? 1
+ATOM C CA GLY A 1 93 . 24.230 0.143 15.176 1.00 50.01 93 A 688 ? 1
+ATOM C C GLY A 1 93 . 22.767 -0.278 14.949 1.00 50.01 93 A 689 ? 1
+ATOM O O GLY A 1 93 . 22.133 0.118 13.972 1.00 50.01 93 A 690 ? 1
+ATOM N N GLY A 1 94 . 22.204 -0.953 15.963 1.00 54.54 94 A 691 ? 1
+ATOM C CA GLY A 1 94 . 20.760 -1.050 16.240 1.00 54.54 94 A 692 ? 1
+ATOM C C GLY A 1 94 . 20.013 -2.214 15.578 1.00 54.54 94 A 693 ? 1
+ATOM O O GLY A 1 94 . 20.459 -2.764 14.578 1.00 54.54 94 A 694 ? 1
+ATOM N N GLN A 1 95 . 18.851 -2.585 16.135 1.00 58.95 95 A 695 ? 1
+ATOM C CA GLN A 1 95 . 17.882 -3.532 15.552 1.00 58.95 95 A 696 ? 1
+ATOM C C GLN A 1 95 . 17.240 -2.962 14.260 1.00 58.95 95 A 697 ? 1
+ATOM O O GLN A 1 95 . 16.020 -2.830 14.184 1.00 58.95 95 A 698 ? 1
+ATOM C CB GLN A 1 95 . 16.784 -3.876 16.590 1.00 58.95 95 A 699 ? 1
+ATOM C CG GLN A 1 95 . 17.208 -4.701 17.817 1.00 58.95 95 A 700 ? 1
+ATOM C CD GLN A 1 95 . 16.028 -4.958 18.765 1.00 58.95 95 A 701 ? 1
+ATOM O OE1 GLN A 1 95 . 14.982 -4.335 18.697 1.00 58.95 95 A 702 ? 1
+ATOM N NE2 GLN A 1 95 . 16.144 -5.880 19.695 1.00 58.95 95 A 703 ? 1
+ATOM N N LYS A 1 96 . 18.046 -2.575 13.261 1.00 69.71 96 A 704 ? 1
+ATOM C CA LYS A 1 96 . 17.566 -2.072 11.967 1.00 69.71 96 A 705 ? 1
+ATOM C C LYS A 1 96 . 16.934 -3.221 11.184 1.00 69.71 96 A 706 ? 1
+ATOM O O LYS A 1 96 . 17.525 -4.292 11.037 1.00 69.71 96 A 707 ? 1
+ATOM C CB LYS A 1 96 . 18.695 -1.400 11.163 1.00 69.71 96 A 708 ? 1
+ATOM C CG LYS A 1 96 . 19.155 -0.047 11.742 1.00 69.71 96 A 709 ? 1
+ATOM C CD LYS A 1 96 . 20.217 0.605 10.833 1.00 69.71 96 A 710 ? 1
+ATOM C CE LYS A 1 96 . 20.760 1.925 11.410 1.00 69.71 96 A 711 ? 1
+ATOM N NZ LYS A 1 96 . 21.904 2.469 10.615 1.00 69.71 96 A 712 ? 1
+ATOM N N GLN A 1 97 . 15.726 -2.996 10.692 1.00 82.64 97 A 713 ? 1
+ATOM C CA GLN A 1 97 . 14.937 -3.963 9.935 1.00 82.64 97 A 714 ? 1
+ATOM C C GLN A 1 97 . 15.130 -3.814 8.424 1.00 82.64 97 A 715 ? 1
+ATOM O O GLN A 1 97 . 14.762 -4.728 7.690 1.00 82.64 97 A 716 ? 1
+ATOM C CB GLN A 1 97 . 13.458 -3.808 10.317 1.00 82.64 97 A 717 ? 1
+ATOM C CG GLN A 1 97 . 13.224 -4.116 11.803 1.00 82.64 97 A 718 ? 1
+ATOM C CD GLN A 1 97 . 11.748 -4.098 12.167 1.00 82.64 97 A 719 ? 1
+ATOM O OE1 GLN A 1 97 . 10.940 -3.349 11.662 1.00 82.64 97 A 720 ? 1
+ATOM N NE2 GLN A 1 97 . 11.310 -4.916 13.095 1.00 82.64 97 A 721 ? 1
+ATOM N N LEU A 1 98 . 15.705 -2.698 7.964 1.00 88.53 98 A 722 ? 1
+ATOM C CA LEU A 1 98 . 15.864 -2.347 6.552 1.00 88.53 98 A 723 ? 1
+ATOM C C LEU A 1 98 . 17.354 -2.213 6.168 1.00 88.53 98 A 724 ? 1
+ATOM O O LEU A 1 98 . 18.118 -1.520 6.848 1.00 88.53 98 A 725 ? 1
+ATOM C CB LEU A 1 98 . 15.056 -1.053 6.311 1.00 88.53 98 A 726 ? 1
+ATOM C CG LEU A 1 98 . 14.466 -0.883 4.902 1.00 88.53 98 A 727 ? 1
+ATOM C CD1 LEU A 1 98 . 13.314 -1.852 4.633 1.00 88.53 98 A 728 ? 1
+ATOM C CD2 LEU A 1 98 . 13.868 0.518 4.781 1.00 88.53 98 A 729 ? 1
+ATOM N N SER A 1 99 . 17.766 -2.868 5.078 1.00 90.08 99 A 730 ? 1
+ATOM C CA SER A 1 99 . 19.113 -2.752 4.494 1.00 90.08 99 A 731 ? 1
+ATOM C C SER A 1 99 . 19.069 -2.746 2.956 1.00 90.08 99 A 732 ? 1
+ATOM O O SER A 1 99 . 18.191 -3.395 2.386 1.00 90.08 99 A 733 ? 1
+ATOM C CB SER A 1 99 . 20.036 -3.871 5.001 1.00 90.08 99 A 734 ? 1
+ATOM O OG SER A 1 99 . 19.679 -5.151 4.512 1.00 90.08 99 A 735 ? 1
+ATOM N N PRO A 1 100 . 19.987 -2.054 2.254 1.00 93.68 100 A 736 ? 1
+ATOM C CA PRO A 1 100 . 21.018 -1.146 2.772 1.00 93.68 100 A 737 ? 1
+ATOM C C PRO A 1 100 . 20.412 0.160 3.314 1.00 93.68 100 A 738 ? 1
+ATOM O O PRO A 1 100 . 19.247 0.452 3.067 1.00 93.68 100 A 739 ? 1
+ATOM C CB PRO A 1 100 . 21.926 -0.873 1.566 1.00 93.68 100 A 740 ? 1
+ATOM C CG PRO A 1 100 . 20.944 -0.910 0.398 1.00 93.68 100 A 741 ? 1
+ATOM C CD PRO A 1 100 . 19.991 -2.030 0.797 1.00 93.68 100 A 742 ? 1
+ATOM N N GLN A 1 101 . 21.189 0.951 4.057 1.00 89.61 101 A 743 ? 1
+ATOM C CA GLN A 1 101 . 20.728 2.235 4.610 1.00 89.61 101 A 744 ? 1
+ATOM C C GLN A 1 101 . 20.984 3.407 3.661 1.00 89.61 101 A 745 ? 1
+ATOM O O GLN A 1 101 . 20.268 4.409 3.705 1.00 89.61 101 A 746 ? 1
+ATOM C CB GLN A 1 101 . 21.390 2.512 5.968 1.00 89.61 101 A 747 ? 1
+ATOM C CG GLN A 1 101 . 21.047 1.448 7.021 1.00 89.61 101 A 748 ? 1
+ATOM C CD GLN A 1 101 . 21.838 0.150 6.882 1.00 89.61 101 A 749 ? 1
+ATOM O OE1 GLN A 1 101 . 22.893 0.078 6.274 1.00 89.61 101 A 750 ? 1
+ATOM N NE2 GLN A 1 101 . 21.356 -0.940 7.434 1.00 89.61 101 A 751 ? 1
+ATOM N N LYS A 1 102 . 21.990 3.280 2.788 1.00 94.11 102 A 752 ? 1
+ATOM C CA LYS A 1 102 . 22.329 4.295 1.797 1.00 94.11 102 A 753 ? 1
+ATOM C C LYS A 1 102 . 22.612 3.668 0.437 1.00 94.11 102 A 754 ? 1
+ATOM O O LYS A 1 102 . 23.310 2.659 0.330 1.00 94.11 102 A 755 ? 1
+ATOM C CB LYS A 1 102 . 23.488 5.142 2.336 1.00 94.11 102 A 756 ? 1
+ATOM C CG LYS A 1 102 . 23.808 6.320 1.410 1.00 94.11 102 A 757 ? 1
+ATOM C CD LYS A 1 102 . 24.871 7.221 2.039 1.00 94.11 102 A 758 ? 1
+ATOM C CE LYS A 1 102 . 25.226 8.327 1.044 1.00 94.11 102 A 759 ? 1
+ATOM N NZ LYS A 1 102 . 26.396 9.107 1.502 1.00 94.11 102 A 760 ? 1
+ATOM N N VAL A 1 103 . 22.065 4.288 -0.602 1.00 96.39 103 A 761 ? 1
+ATOM C CA VAL A 1 103 . 22.246 3.878 -1.997 1.00 96.39 103 A 762 ? 1
+ATOM C C VAL A 1 103 . 22.613 5.098 -2.828 1.00 96.39 103 A 763 ? 1
+ATOM O O VAL A 1 103 . 21.941 6.123 -2.739 1.00 96.39 103 A 764 ? 1
+ATOM C CB VAL A 1 103 . 20.981 3.191 -2.546 1.00 96.39 103 A 765 ? 1
+ATOM C CG1 VAL A 1 103 . 21.189 2.686 -3.979 1.00 96.39 103 A 766 ? 1
+ATOM C CG2 VAL A 1 103 . 20.592 1.988 -1.678 1.00 96.39 103 A 767 ? 1
+ATOM N N THR A 1 104 . 23.651 4.980 -3.649 1.00 97.52 104 A 768 ? 1
+ATOM C CA THR A 1 104 . 24.027 5.988 -4.644 1.00 97.52 104 A 769 ? 1
+ATOM C C THR A 1 104 . 23.722 5.434 -6.029 1.00 97.52 104 A 770 ? 1
+ATOM O O THR A 1 104 . 24.268 4.409 -6.434 1.00 97.52 104 A 771 ? 1
+ATOM C CB THR A 1 104 . 25.502 6.386 -4.523 1.00 97.52 104 A 772 ? 1
+ATOM O OG1 THR A 1 104 . 25.805 6.808 -3.210 1.00 97.52 104 A 773 ? 1
+ATOM C CG2 THR A 1 104 . 25.853 7.553 -5.445 1.00 97.52 104 A 774 ? 1
+ATOM N N LEU A 1 105 . 22.821 6.089 -6.754 1.00 96.90 105 A 775 ? 1
+ATOM C CA LEU A 1 105 . 22.408 5.706 -8.098 1.00 96.90 105 A 776 ? 1
+ATOM C C LEU A 1 105 . 23.073 6.605 -9.128 1.00 96.90 105 A 777 ? 1
+ATOM O O LEU A 1 105 . 23.002 7.825 -9.017 1.00 96.90 105 A 778 ? 1
+ATOM C CB LEU A 1 105 . 20.879 5.795 -8.227 1.00 96.90 105 A 779 ? 1
+ATOM C CG LEU A 1 105 . 20.106 4.873 -7.276 1.00 96.90 105 A 780 ? 1
+ATOM C CD1 LEU A 1 105 . 18.612 5.071 -7.503 1.00 96.90 105 A 781 ? 1
+ATOM C CD2 LEU A 1 105 . 20.434 3.400 -7.511 1.00 96.90 105 A 782 ? 1
+ATOM N N TYR A 1 106 . 23.632 5.996 -10.165 1.00 96.63 106 A 783 ? 1
+ATOM C CA TYR A 1 106 . 24.076 6.679 -11.369 1.00 96.63 106 A 784 ? 1
+ATOM C C TYR A 1 106 . 23.100 6.338 -12.490 1.00 96.63 106 A 785 ? 1
+ATOM O O TYR A 1 106 . 22.999 5.179 -12.898 1.00 96.63 106 A 786 ? 1
+ATOM C CB TYR A 1 106 . 25.509 6.274 -11.702 1.00 96.63 106 A 787 ? 1
+ATOM C CG TYR A 1 106 . 26.528 6.621 -10.643 1.00 96.63 106 A 788 ? 1
+ATOM C CD1 TYR A 1 106 . 27.201 7.855 -10.718 1.00 96.63 106 A 789 ? 1
+ATOM C CD2 TYR A 1 106 . 26.800 5.725 -9.592 1.00 96.63 106 A 790 ? 1
+ATOM C CE1 TYR A 1 106 . 28.149 8.198 -9.739 1.00 96.63 106 A 791 ? 1
+ATOM C CE2 TYR A 1 106 . 27.741 6.071 -8.606 1.00 96.63 106 A 792 ? 1
+ATOM C CZ TYR A 1 106 . 28.412 7.308 -8.675 1.00 96.63 106 A 793 ? 1
+ATOM O OH TYR A 1 106 . 29.288 7.663 -7.702 1.00 96.63 106 A 794 ? 1
+ATOM N N LEU A 1 107 . 22.322 7.325 -12.937 1.00 95.20 107 A 795 ? 1
+ATOM C CA LEU A 1 107 . 21.219 7.108 -13.874 1.00 95.20 107 A 796 ? 1
+ATOM C C LEU A 1 107 . 21.535 7.666 -15.258 1.00 95.20 107 A 797 ? 1
+ATOM O O LEU A 1 107 . 21.802 8.859 -15.419 1.00 95.20 107 A 798 ? 1
+ATOM C CB LEU A 1 107 . 19.910 7.704 -13.330 1.00 95.20 107 A 799 ? 1
+ATOM C CG LEU A 1 107 . 19.399 7.087 -12.017 1.00 95.20 107 A 800 ? 1
+ATOM C CD1 LEU A 1 107 . 18.032 7.680 -11.685 1.00 95.20 107 A 801 ? 1
+ATOM C CD2 LEU A 1 107 . 19.228 5.572 -12.096 1.00 95.20 107 A 802 ? 1
+ATOM N N ARG A 1 108 . 21.419 6.800 -16.265 1.00 93.84 108 A 803 ? 1
+ATOM C CA ARG A 1 108 . 21.365 7.172 -17.678 1.00 93.84 108 A 804 ? 1
+ATOM C C ARG A 1 108 . 19.898 7.295 -18.124 1.00 93.84 108 A 805 ? 1
+ATOM O O ARG A 1 108 . 19.106 6.406 -17.802 1.00 93.84 108 A 806 ? 1
+ATOM C CB ARG A 1 108 . 22.142 6.142 -18.500 1.00 93.84 108 A 807 ? 1
+ATOM C CG ARG A 1 108 . 21.942 6.361 -20.001 1.00 93.84 108 A 808 ? 1
+ATOM C CD ARG A 1 108 . 22.835 5.410 -20.767 1.00 93.84 108 A 809 ? 1
+ATOM N NE ARG A 1 108 . 22.495 5.398 -22.189 1.00 93.84 108 A 810 ? 1
+ATOM C CZ ARG A 1 108 . 23.110 4.681 -23.100 1.00 93.84 108 A 811 ? 1
+ATOM N NH1 ARG A 1 108 . 24.089 3.867 -22.811 1.00 93.84 108 A 812 ? 1
+ATOM N NH2 ARG A 1 108 . 22.727 4.825 -24.322 1.00 93.84 108 A 813 ? 1
+ATOM N N PRO A 1 109 . 19.520 8.325 -18.903 1.00 91.00 109 A 814 ? 1
+ATOM C CA PRO A 1 109 . 18.144 8.499 -19.361 1.00 91.00 109 A 815 ? 1
+ATOM C C PRO A 1 109 . 17.603 7.266 -20.096 1.00 91.00 109 A 816 ? 1
+ATOM O O PRO A 1 109 . 18.249 6.703 -20.981 1.00 91.00 109 A 817 ? 1
+ATOM C CB PRO A 1 109 . 18.149 9.734 -20.262 1.00 91.00 109 A 818 ? 1
+ATOM C CG PRO A 1 109 . 19.344 10.530 -19.753 1.00 91.00 109 A 819 ? 1
+ATOM C CD PRO A 1 109 . 20.334 9.456 -19.324 1.00 91.00 109 A 820 ? 1
+ATOM N N GLY A 1 110 . 16.408 6.826 -19.707 1.00 86.78 110 A 821 ? 1
+ATOM C CA GLY A 1 110 . 15.722 5.667 -20.280 1.00 86.78 110 A 822 ? 1
+ATOM C C GLY A 1 110 . 16.266 4.295 -19.861 1.00 86.78 110 A 823 ? 1
+ATOM O O GLY A 1 110 . 15.643 3.288 -20.197 1.00 86.78 110 A 824 ? 1
+ATOM N N GLN A 1 111 . 17.381 4.219 -19.125 1.00 92.04 111 A 825 ? 1
+ATOM C CA GLN A 1 111 . 17.913 2.969 -18.577 1.00 92.04 111 A 826 ? 1
+ATOM C C GLN A 1 111 . 17.631 2.894 -17.071 1.00 92.04 111 A 827 ? 1
+ATOM O O GLN A 1 111 . 17.913 3.826 -16.324 1.00 92.04 111 A 828 ? 1
+ATOM C CB GLN A 1 111 . 19.408 2.852 -18.903 1.00 92.04 111 A 829 ? 1
+ATOM C CG GLN A 1 111 . 19.963 1.448 -18.602 1.00 92.04 111 A 830 ? 1
+ATOM C CD GLN A 1 111 . 21.453 1.338 -18.903 1.00 92.04 111 A 831 ? 1
+ATOM O OE1 GLN A 1 111 . 22.181 2.315 -18.913 1.00 92.04 111 A 832 ? 1
+ATOM N NE2 GLN A 1 111 . 21.983 0.152 -19.103 1.00 92.04 111 A 833 ? 1
+ATOM N N ALA A 1 112 . 17.066 1.776 -16.614 1.00 93.07 112 A 834 ? 1
+ATOM C CA ALA A 1 112 . 16.770 1.577 -15.199 1.00 93.07 112 A 835 ? 1
+ATOM C C ALA A 1 112 . 18.022 1.128 -14.425 1.00 93.07 112 A 836 ? 1
+ATOM O O ALA A 1 112 . 18.675 0.164 -14.831 1.00 93.07 112 A 837 ? 1
+ATOM C CB ALA A 1 112 . 15.625 0.564 -15.068 1.00 93.07 112 A 838 ? 1
+ATOM N N ALA A 1 113 . 18.311 1.758 -13.282 1.00 96.25 113 A 839 ? 1
+ATOM C CA ALA A 1 113 . 19.199 1.191 -12.265 1.00 96.25 113 A 840 ? 1
+ATOM C C ALA A 1 113 . 18.380 0.352 -11.282 1.00 96.25 113 A 841 ? 1
+ATOM O O ALA A 1 113 . 17.306 0.780 -10.852 1.00 96.25 113 A 842 ? 1
+ATOM C CB ALA A 1 113 . 19.961 2.288 -11.519 1.00 96.25 113 A 843 ? 1
+ATOM N N ALA A 1 114 . 18.890 -0.821 -10.911 1.00 96.19 114 A 844 ? 1
+ATOM C CA ALA A 1 114 . 18.231 -1.722 -9.975 1.00 96.19 114 A 845 ? 1
+ATOM C C ALA A 1 114 . 19.103 -1.981 -8.742 1.00 96.19 114 A 846 ? 1
+ATOM O O ALA A 1 114 . 20.299 -2.234 -8.872 1.00 96.19 114 A 847 ? 1
+ATOM C CB ALA A 1 114 . 17.840 -3.015 -10.699 1.00 96.19 114 A 848 ? 1
+ATOM N N PHE A 1 115 . 18.495 -1.968 -7.557 1.00 96.70 115 A 849 ? 1
+ATOM C CA PHE A 1 115 . 19.130 -2.367 -6.299 1.00 96.70 115 A 850 ? 1
+ATOM C C PHE A 1 115 . 18.135 -3.108 -5.407 1.00 96.70 115 A 851 ? 1
+ATOM O O PHE A 1 115 . 16.922 -2.962 -5.554 1.00 96.70 115 A 852 ? 1
+ATOM C CB PHE A 1 115 . 19.720 -1.151 -5.575 1.00 96.70 115 A 853 ? 1
+ATOM C CG PHE A 1 115 . 18.701 -0.139 -5.093 1.00 96.70 115 A 854 ? 1
+ATOM C CD1 PHE A 1 115 . 18.199 0.824 -5.987 1.00 96.70 115 A 855 ? 1
+ATOM C CD2 PHE A 1 115 . 18.267 -0.145 -3.754 1.00 96.70 115 A 856 ? 1
+ATOM C CE1 PHE A 1 115 . 17.307 1.808 -5.534 1.00 96.70 115 A 857 ? 1
+ATOM C CE2 PHE A 1 115 . 17.371 0.840 -3.302 1.00 96.70 115 A 858 ? 1
+ATOM C CZ PHE A 1 115 . 16.909 1.827 -4.189 1.00 96.70 115 A 859 ? 1
+ATOM N N ASN A 1 116 . 18.646 -3.914 -4.481 1.00 96.29 116 A 860 ? 1
+ATOM C CA ASN A 1 116 . 17.811 -4.709 -3.589 1.00 96.29 116 A 861 ? 1
+ATOM C C ASN A 1 116 . 17.717 -4.058 -2.209 1.00 96.29 116 A 862 ? 1
+ATOM O O ASN A 1 116 . 18.728 -3.661 -1.636 1.00 96.29 116 A 863 ? 1
+ATOM C CB ASN A 1 116 . 18.351 -6.144 -3.523 1.00 96.29 116 A 864 ? 1
+ATOM C CG ASN A 1 116 . 18.158 -6.930 -4.811 1.00 96.29 116 A 865 ? 1
+ATOM O OD1 ASN A 1 116 . 17.387 -6.601 -5.699 1.00 96.29 116 A 866 ? 1
+ATOM N ND2 ASN A 1 116 . 18.858 -8.031 -4.947 1.00 96.29 116 A 867 ? 1
+ATOM N N VAL A 1 117 . 16.504 -4.016 -1.664 1.00 95.43 117 A 868 ? 1
+ATOM C CA VAL A 1 117 . 16.209 -3.657 -0.277 1.00 95.43 117 A 869 ? 1
+ATOM C C VAL A 1 117 . 15.723 -4.911 0.436 1.00 95.43 117 A 870 ? 1
+ATOM O O VAL A 1 117 . 14.732 -5.522 0.038 1.00 95.43 117 A 871 ? 1
+ATOM C CB VAL A 1 117 . 15.178 -2.518 -0.196 1.00 95.43 117 A 872 ? 1
+ATOM C CG1 VAL A 1 117 . 14.824 -2.182 1.259 1.00 95.43 117 A 873 ? 1
+ATOM C CG2 VAL A 1 117 . 15.720 -1.242 -0.852 1.00 95.43 117 A 874 ? 1
+ATOM N N THR A 1 118 . 16.425 -5.312 1.488 1.00 93.58 118 A 875 ? 1
+ATOM C CA THR A 1 118 . 16.052 -6.441 2.336 1.00 93.58 118 A 876 ? 1
+ATOM C C THR A 1 118 . 15.343 -5.926 3.577 1.00 93.58 118 A 877 ? 1
+ATOM O O THR A 1 118 . 15.846 -5.045 4.274 1.00 93.58 118 A 878 ? 1
+ATOM C CB THR A 1 118 . 17.268 -7.299 2.695 1.00 93.58 118 A 879 ? 1
+ATOM O OG1 THR A 1 118 . 17.861 -7.766 1.504 1.00 93.58 118 A 880 ? 1
+ATOM C CG2 THR A 1 118 . 16.893 -8.538 3.509 1.00 93.58 118 A 881 ? 1
+ATOM N N PHE A 1 119 . 14.176 -6.496 3.863 1.00 92.26 119 A 882 ? 1
+ATOM C CA PHE A 1 119 . 13.437 -6.238 5.091 1.00 92.26 119 A 883 ? 1
+ATOM C C PHE A 1 119 . 13.419 -7.493 5.960 1.00 92.26 119 A 884 ? 1
+ATOM O O PHE A 1 119 . 13.040 -8.571 5.499 1.00 92.26 119 A 885 ? 1
+ATOM C CB PHE A 1 119 . 12.029 -5.729 4.778 1.00 92.26 119 A 886 ? 1
+ATOM C CG PHE A 1 119 . 11.204 -5.469 6.022 1.00 92.26 119 A 887 ? 1
+ATOM C CD1 PHE A 1 119 . 10.312 -6.447 6.500 1.00 92.26 119 A 888 ? 1
+ATOM C CD2 PHE A 1 119 . 11.354 -4.263 6.729 1.00 92.26 119 A 889 ? 1
+ATOM C CE1 PHE A 1 119 . 9.559 -6.204 7.663 1.00 92.26 119 A 890 ? 1
+ATOM C CE2 PHE A 1 119 . 10.594 -4.015 7.884 1.00 92.26 119 A 891 ? 1
+ATOM C CZ PHE A 1 119 . 9.697 -4.987 8.351 1.00 92.26 119 A 892 ? 1
+ATOM N N ARG A 1 120 . 13.799 -7.361 7.232 1.00 89.72 120 A 893 ? 1
+ATOM C CA ARG A 1 120 . 13.723 -8.429 8.231 1.00 89.72 120 A 894 ? 1
+ATOM C C ARG A 1 120 . 12.914 -7.959 9.430 1.00 89.72 120 A 895 ? 1
+ATOM O O ARG A 1 120 . 13.368 -7.142 10.226 1.00 89.72 120 A 896 ? 1
+ATOM C CB ARG A 1 120 . 15.136 -8.879 8.625 1.00 89.72 120 A 897 ? 1
+ATOM C CG ARG A 1 120 . 15.088 -10.073 9.596 1.00 89.72 120 A 898 ? 1
+ATOM C CD ARG A 1 120 . 16.488 -10.505 10.040 1.00 89.72 120 A 899 ? 1
+ATOM N NE ARG A 1 120 . 17.283 -11.034 8.915 1.00 89.72 120 A 900 ? 1
+ATOM C CZ ARG A 1 120 . 18.561 -11.365 8.949 1.00 89.72 120 A 901 ? 1
+ATOM N NH1 ARG A 1 120 . 19.267 -11.281 10.043 1.00 89.72 120 A 902 ? 1
+ATOM N NH2 ARG A 1 120 . 19.162 -11.785 7.872 1.00 89.72 120 A 903 ? 1
+ATOM N N ARG A 1 121 . 11.738 -8.557 9.610 1.00 86.05 121 A 904 ? 1
+ATOM C CA ARG A 1 121 . 10.876 -8.304 10.767 1.00 86.05 121 A 905 ? 1
+ATOM C C ARG A 1 121 . 11.536 -8.809 12.054 1.00 86.05 121 A 906 ? 1
+ATOM O O ARG A 1 121 . 11.684 -10.018 12.233 1.00 86.05 121 A 907 ? 1
+ATOM C CB ARG A 1 121 . 9.521 -8.970 10.503 1.00 86.05 121 A 908 ? 1
+ATOM C CG ARG A 1 121 . 8.529 -8.700 11.636 1.00 86.05 121 A 909 ? 1
+ATOM C CD ARG A 1 121 . 7.184 -9.344 11.307 1.00 86.05 121 A 910 ? 1
+ATOM N NE ARG A 1 121 . 6.316 -9.337 12.493 1.00 86.05 121 A 911 ? 1
+ATOM C CZ ARG A 1 121 . 5.171 -9.980 12.619 1.00 86.05 121 A 912 ? 1
+ATOM N NH1 ARG A 1 121 . 4.617 -10.646 11.643 1.00 86.05 121 A 913 ? 1
+ATOM N NH2 ARG A 1 121 . 4.558 -9.966 13.765 1.00 86.05 121 A 914 ? 1
+ATOM N N ALA A 1 122 . 11.889 -7.898 12.957 1.00 81.64 122 A 915 ? 1
+ATOM C CA ALA A 1 122 . 12.462 -8.242 14.259 1.00 81.64 122 A 916 ? 1
+ATOM C C ALA A 1 122 . 11.390 -8.748 15.242 1.00 81.64 122 A 917 ? 1
+ATOM O O ALA A 1 122 . 10.222 -8.354 15.177 1.00 81.64 122 A 918 ? 1
+ATOM C CB ALA A 1 122 . 13.238 -7.047 14.830 1.00 81.64 122 A 919 ? 1
+ATOM N N LYS A 1 123 . 11.799 -9.607 16.180 1.00 79.21 123 A 920 ? 1
+ATOM C CA LYS A 1 123 . 10.970 -10.041 17.313 1.00 79.21 123 A 921 ? 1
+ATOM C C LYS A 1 123 . 11.023 -8.993 18.433 1.00 79.21 123 A 922 ? 1
+ATOM O O LYS A 1 123 . 12.102 -8.496 18.731 1.00 79.21 123 A 923 ? 1
+ATOM C CB LYS A 1 123 . 11.466 -11.416 17.797 1.00 79.21 123 A 924 ? 1
+ATOM C CG LYS A 1 123 . 10.497 -12.061 18.799 1.00 79.21 123 A 925 ? 1
+ATOM C CD LYS A 1 123 . 11.008 -13.423 19.288 1.00 79.21 123 A 926 ? 1
+ATOM C CE LYS A 1 123 . 10.028 -13.981 20.328 1.00 79.21 123 A 927 ? 1
+ATOM N NZ LYS A 1 123 . 10.522 -15.234 20.953 1.00 79.21 123 A 928 ? 1
+ATOM N N GLY A 1 124 . 9.886 -8.704 19.071 1.00 71.65 124 A 929 ? 1
+ATOM C CA GLY A 1 124 . 9.841 -7.909 20.308 1.00 71.65 124 A 930 ? 1
+ATOM C C GLY A 1 124 . 10.046 -6.401 20.137 1.00 71.65 124 A 931 ? 1
+ATOM O O GLY A 1 124 . 10.457 -5.739 21.084 1.00 71.65 124 A 932 ? 1
+ATOM N N TYR A 1 125 . 9.771 -5.843 18.953 1.00 77.78 125 A 933 ? 1
+ATOM C CA TYR A 1 125 . 9.899 -4.399 18.733 1.00 77.78 125 A 934 ? 1
+ATOM C C TYR A 1 125 . 8.941 -3.616 19.658 1.00 77.78 125 A 935 ? 1
+ATOM O O TYR A 1 125 . 7.805 -4.068 19.840 1.00 77.78 125 A 936 ? 1
+ATOM C CB TYR A 1 125 . 9.655 -4.066 17.257 1.00 77.78 125 A 937 ? 1
+ATOM C CG TYR A 1 125 . 10.249 -2.737 16.836 1.00 77.78 125 A 938 ? 1
+ATOM C CD1 TYR A 1 125 . 9.440 -1.590 16.750 1.00 77.78 125 A 939 ? 1
+ATOM C CD2 TYR A 1 125 . 11.621 -2.655 16.523 1.00 77.78 125 A 940 ? 1
+ATOM C CE1 TYR A 1 125 . 9.997 -0.372 16.317 1.00 77.78 125 A 941 ? 1
+ATOM C CE2 TYR A 1 125 . 12.180 -1.436 16.093 1.00 77.78 125 A 942 ? 1
+ATOM C CZ TYR A 1 125 . 11.364 -0.290 15.987 1.00 77.78 125 A 943 ? 1
+ATOM O OH TYR A 1 125 . 11.876 0.894 15.561 1.00 77.78 125 A 944 ? 1
+ATOM N N PRO A 1 126 . 9.350 -2.483 20.262 1.00 86.80 126 A 945 ? 1
+ATOM C CA PRO A 1 126 . 8.499 -1.736 21.188 1.00 86.80 126 A 946 ? 1
+ATOM C C PRO A 1 126 . 7.213 -1.225 20.526 1.00 86.80 126 A 947 ? 1
+ATOM O O PRO A 1 126 . 7.228 -0.798 19.369 1.00 86.80 126 A 948 ? 1
+ATOM C CB PRO A 1 126 . 9.351 -0.579 21.703 1.00 86.80 126 A 949 ? 1
+ATOM C CG PRO A 1 126 . 10.787 -1.049 21.486 1.00 86.80 126 A 950 ? 1
+ATOM C CD PRO A 1 126 . 10.686 -1.904 20.228 1.00 86.80 126 A 951 ? 1
+ATOM N N ILE A 1 127 . 6.111 -1.238 21.278 1.00 88.63 127 A 952 ? 1
+ATOM C CA ILE A 1 127 . 4.784 -0.837 20.792 1.00 88.63 127 A 953 ? 1
+ATOM C C ILE A 1 127 . 4.226 0.266 21.687 1.00 88.63 127 A 954 ? 1
+ATOM O O ILE A 1 127 . 4.245 0.156 22.913 1.00 88.63 127 A 955 ? 1
+ATOM C CB ILE A 1 127 . 3.817 -2.045 20.701 1.00 88.63 127 A 956 ? 1
+ATOM C CG1 ILE A 1 127 . 4.387 -3.140 19.767 1.00 88.63 127 A 957 ? 1
+ATOM C CG2 ILE A 1 127 . 2.421 -1.606 20.220 1.00 88.63 127 A 958 ? 1
+ATOM C CD1 ILE A 1 127 . 3.565 -4.435 19.715 1.00 88.63 127 A 959 ? 1
+ATOM N N ASP A 1 128 . 3.690 1.307 21.065 1.00 92.54 128 A 960 ? 1
+ATOM C CA ASP A 1 128 . 2.804 2.269 21.709 1.00 92.54 128 A 961 ? 1
+ATOM C C ASP A 1 128 . 1.377 2.013 21.222 1.00 92.54 128 A 962 ? 1
+ATOM O O ASP A 1 128 . 1.132 2.007 20.015 1.00 92.54 128 A 963 ? 1
+ATOM C CB ASP A 1 128 . 3.261 3.695 21.387 1.00 92.54 128 A 964 ? 1
+ATOM C CG ASP A 1 128 . 4.586 4.084 22.045 1.00 92.54 128 A 965 ? 1
+ATOM O OD1 ASP A 1 128 . 5.039 3.423 23.011 1.00 92.54 128 A 966 ? 1
+ATOM O OD2 ASP A 1 128 . 5.189 5.081 21.600 1.00 92.54 128 A 967 ? 1
+ATOM N N LEU A 1 129 . 0.444 1.786 22.147 1.00 92.80 129 A 968 ? 1
+ATOM C CA LEU A 1 129 . -0.967 1.562 21.849 1.00 92.80 129 A 969 ? 1
+ATOM C C LEU A 1 129 . -1.809 2.677 22.464 1.00 92.80 129 A 970 ? 1
+ATOM O O LEU A 1 129 . -1.884 2.814 23.683 1.00 92.80 129 A 971 ? 1
+ATOM C CB LEU A 1 129 . -1.378 0.150 22.308 1.00 92.80 129 A 972 ? 1
+ATOM C CG LEU A 1 129 . -2.800 -0.229 21.839 1.00 92.80 129 A 973 ? 1
+ATOM C CD1 LEU A 1 129 . -2.908 -1.727 21.554 1.00 92.80 129 A 974 ? 1
+ATOM C CD2 LEU A 1 129 . -3.887 0.109 22.864 1.00 92.80 129 A 975 ? 1
+ATOM N N TYR A 1 130 . -2.470 3.458 21.620 1.00 95.37 130 A 976 ? 1
+ATOM C CA TYR A 1 130 . -3.422 4.470 22.053 1.00 95.37 130 A 977 ? 1
+ATOM C C TYR A 1 130 . -4.844 3.988 21.776 1.00 95.37 130 A 978 ? 1
+ATOM O O TYR A 1 130 . -5.174 3.665 20.636 1.00 95.37 130 A 979 ? 1
+ATOM C CB TYR A 1 130 . -3.096 5.794 21.366 1.00 95.37 130 A 980 ? 1
+ATOM C CG TYR A 1 130 . -3.808 6.959 22.002 1.00 95.37 130 A 981 ? 1
+ATOM C CD1 TYR A 1 130 . -5.069 7.363 21.529 1.00 95.37 130 A 982 ? 1
+ATOM C CD2 TYR A 1 130 . -3.220 7.613 23.099 1.00 95.37 130 A 983 ? 1
+ATOM C CE1 TYR A 1 130 . -5.718 8.460 22.116 1.00 95.37 130 A 984 ? 1
+ATOM C CE2 TYR A 1 130 . -3.876 8.701 23.700 1.00 95.37 130 A 985 ? 1
+ATOM C CZ TYR A 1 130 . -5.112 9.145 23.187 1.00 95.37 130 A 986 ? 1
+ATOM O OH TYR A 1 130 . -5.719 10.243 23.703 1.00 95.37 130 A 987 ? 1
+ATOM N N TYR A 1 131 . -5.669 3.904 22.817 1.00 93.65 131 A 988 ? 1
+ATOM C CA TYR A 1 131 . -7.056 3.460 22.714 1.00 93.65 131 A 989 ? 1
+ATOM C C TYR A 1 131 . -7.983 4.674 22.643 1.00 93.65 131 A 990 ? 1
+ATOM O O TYR A 1 131 . -8.048 5.461 23.589 1.00 93.65 131 A 991 ? 1
+ATOM C CB TYR A 1 131 . -7.376 2.531 23.888 1.00 93.65 131 A 992 ? 1
+ATOM C CG TYR A 1 131 . -8.655 1.742 23.703 1.00 93.65 131 A 993 ? 1
+ATOM C CD1 TYR A 1 131 . -9.891 2.290 24.091 1.00 93.65 131 A 994 ? 1
+ATOM C CD2 TYR A 1 131 . -8.608 0.459 23.124 1.00 93.65 131 A 995 ? 1
+ATOM C CE1 TYR A 1 131 . -11.071 1.537 23.938 1.00 93.65 131 A 996 ? 1
+ATOM C CE2 TYR A 1 131 . -9.793 -0.278 22.935 1.00 93.65 131 A 997 ? 1
+ATOM C CZ TYR A 1 131 . -11.030 0.260 23.352 1.00 93.65 131 A 998 ? 1
+ATOM O OH TYR A 1 131 . -12.190 -0.429 23.205 1.00 93.65 131 A 999 ? 1
+ATOM N N LEU A 1 132 . -8.663 4.834 21.511 1.00 95.68 132 A 1000 ? 1
+ATOM C CA LEU A 1 132 . -9.587 5.921 21.233 1.00 95.68 132 A 1001 ? 1
+ATOM C C LEU A 1 132 . -11.014 5.370 21.225 1.00 95.68 132 A 1002 ? 1
+ATOM O O LEU A 1 132 . -11.384 4.609 20.331 1.00 95.68 132 A 1003 ? 1
+ATOM C CB LEU A 1 132 . -9.166 6.595 19.915 1.00 95.68 132 A 1004 ? 1
+ATOM C CG LEU A 1 132 . -9.901 7.910 19.621 1.00 95.68 132 A 1005 ? 1
+ATOM C CD1 LEU A 1 132 . -9.644 8.977 20.688 1.00 95.68 132 A 1006 ? 1
+ATOM C CD2 LEU A 1 132 . -9.409 8.487 18.296 1.00 95.68 132 A 1007 ? 1
+ATOM N N MET A 1 133 . -11.773 5.727 22.259 1.00 93.96 133 A 1008 ? 1
+ATOM C CA MET A 1 133 . -13.084 5.152 22.543 1.00 93.96 133 A 1009 ? 1
+ATOM C C MET A 1 133 . -14.205 6.157 22.314 1.00 93.96 133 A 1010 ? 1
+ATOM O O MET A 1 133 . -14.140 7.283 22.815 1.00 93.96 133 A 1011 ? 1
+ATOM C CB MET A 1 133 . -13.113 4.652 23.993 1.00 93.96 133 A 1012 ? 1
+ATOM C CG MET A 1 133 . -14.339 3.777 24.259 1.00 93.96 133 A 1013 ? 1
+ATOM S SD MET A 1 133 . -14.368 2.945 25.868 1.00 93.96 133 A 1014 ? 1
+ATOM C CE MET A 1 133 . -15.937 2.068 25.614 1.00 93.96 133 A 1015 ? 1
+ATOM N N ASP A 1 134 . -15.240 5.704 21.627 1.00 94.81 134 A 1016 ? 1
+ATOM C CA ASP A 1 134 . -16.523 6.380 21.553 1.00 94.81 134 A 1017 ? 1
+ATOM C C ASP A 1 134 . -17.249 6.329 22.910 1.00 94.81 134 A 1018 ? 1
+ATOM O O ASP A 1 134 . -17.359 5.270 23.534 1.00 94.81 134 A 1019 ? 1
+ATOM C CB ASP A 1 134 . -17.313 5.692 20.443 1.00 94.81 134 A 1020 ? 1
+ATOM C CG ASP A 1 134 . -18.619 6.393 20.120 1.00 94.81 134 A 1021 ? 1
+ATOM O OD1 ASP A 1 134 . -18.954 7.366 20.833 1.00 94.81 134 A 1022 ? 1
+ATOM O OD2 ASP A 1 134 . -19.221 5.931 19.134 1.00 94.81 134 A 1023 ? 1
+ATOM N N LEU A 1 135 . -17.685 7.491 23.404 1.00 94.10 135 A 1024 ? 1
+ATOM C CA LEU A 1 135 . -18.472 7.629 24.633 1.00 94.10 135 A 1025 ? 1
+ATOM C C LEU A 1 135 . -19.906 8.117 24.364 1.00 94.10 135 A 1026 ? 1
+ATOM O O LEU A 1 135 . -20.520 8.704 25.264 1.00 94.10 135 A 1027 ? 1
+ATOM C CB LEU A 1 135 . -17.723 8.485 25.680 1.00 94.10 135 A 1028 ? 1
+ATOM C CG LEU A 1 135 . -16.384 7.916 26.184 1.00 94.10 135 A 1029 ? 1
+ATOM C CD1 LEU A 1 135 . -15.878 8.769 27.358 1.00 94.10 135 A 1030 ? 1
+ATOM C CD2 LEU A 1 135 . -16.481 6.496 26.742 1.00 94.10 135 A 1031 ? 1
+ATOM N N SER A 1 136 . -20.439 7.892 23.164 1.00 91.86 136 A 1032 ? 1
+ATOM C CA SER A 1 136 . -21.860 8.020 22.827 1.00 91.86 136 A 1033 ? 1
+ATOM C C SER A 1 136 . -22.734 7.134 23.727 1.00 91.86 136 A 1034 ? 1
+ATOM O O SER A 1 136 . -22.262 6.206 24.384 1.00 91.86 136 A 1035 ? 1
+ATOM C CB SER A 1 136 . -22.064 7.646 21.351 1.00 91.86 136 A 1036 ? 1
+ATOM O OG SER A 1 136 . -21.826 6.264 21.217 1.00 91.86 136 A 1037 ? 1
+ATOM N N TYR A 1 137 . -24.037 7.420 23.819 1.00 89.28 137 A 1038 ? 1
+ATOM C CA TYR A 1 137 . -24.913 6.708 24.763 1.00 89.28 137 A 1039 ? 1
+ATOM C C TYR A 1 137 . -25.026 5.202 24.475 1.00 89.28 137 A 1040 ? 1
+ATOM O O TYR A 1 137 . -25.315 4.430 25.396 1.00 89.28 137 A 1041 ? 1
+ATOM C CB TYR A 1 137 . -26.310 7.342 24.778 1.00 89.28 137 A 1042 ? 1
+ATOM C CG TYR A 1 137 . -27.222 6.771 25.855 1.00 89.28 137 A 1043 ? 1
+ATOM C CD1 TYR A 1 137 . -28.202 5.804 25.549 1.00 89.28 137 A 1044 ? 1
+ATOM C CD2 TYR A 1 137 . -27.044 7.181 27.186 1.00 89.28 137 A 1045 ? 1
+ATOM C CE1 TYR A 1 137 . -29.014 5.264 26.570 1.00 89.28 137 A 1046 ? 1
+ATOM C CE2 TYR A 1 137 . -27.867 6.672 28.207 1.00 89.28 137 A 1047 ? 1
+ATOM C CZ TYR A 1 137 . -28.853 5.710 27.899 1.00 89.28 137 A 1048 ? 1
+ATOM O OH TYR A 1 137 . -29.654 5.268 28.912 1.00 89.28 137 A 1049 ? 1
+ATOM N N SER A 1 138 . -24.834 4.794 23.220 1.00 87.86 138 A 1050 ? 1
+ATOM C CA SER A 1 138 . -24.905 3.398 22.798 1.00 87.86 138 A 1051 ? 1
+ATOM C C SER A 1 138 . -23.764 2.557 23.374 1.00 87.86 138 A 1052 ? 1
+ATOM O O SER A 1 138 . -24.030 1.451 23.824 1.00 87.86 138 A 1053 ? 1
+ATOM C CB SER A 1 138 . -24.927 3.324 21.274 1.00 87.86 138 A 1054 ? 1
+ATOM O OG SER A 1 138 . -23.859 4.071 20.746 1.00 87.86 138 A 1055 ? 1
+ATOM N N MET A 1 139 . -22.571 3.131 23.556 1.00 89.51 139 A 1056 ? 1
+ATOM C CA MET A 1 139 . -21.365 2.469 24.090 1.00 89.51 139 A 1057 ? 1
+ATOM C C MET A 1 139 . -21.365 2.256 25.626 1.00 89.51 139 A 1058 ? 1
+ATOM O O MET A 1 139 . -20.317 2.139 26.280 1.00 89.51 139 A 1059 ? 1
+ATOM C CB MET A 1 139 . -20.145 3.286 23.629 1.00 89.51 139 A 1060 ? 1
+ATOM C CG MET A 1 139 . -19.983 3.319 22.102 1.00 89.51 139 A 1061 ? 1
+ATOM S SD MET A 1 139 . -19.481 1.755 21.327 1.00 89.51 139 A 1062 ? 1
+ATOM C CE MET A 1 139 . -17.797 1.569 21.951 1.00 89.51 139 A 1063 ? 1
+ATOM N N LEU A 1 140 . -22.536 2.284 26.275 1.00 85.20 140 A 1064 ? 1
+ATOM C CA LEU A 1 140 . -22.658 2.257 27.739 1.00 85.20 140 A 1065 ? 1
+ATOM C C LEU A 1 140 . -22.193 0.927 28.354 1.00 85.20 140 A 1066 ? 1
+ATOM O O LEU A 1 140 . -21.617 0.911 29.450 1.00 85.20 140 A 1067 ? 1
+ATOM C CB LEU A 1 140 . -24.121 2.555 28.125 1.00 85.20 140 A 1068 ? 1
+ATOM C CG LEU A 1 140 . -24.412 2.473 29.637 1.00 85.20 140 A 1069 ? 1
+ATOM C CD1 LEU A 1 140 . -23.653 3.532 30.443 1.00 85.20 140 A 1070 ? 1
+ATOM C CD2 LEU A 1 140 . -25.906 2.662 29.922 1.00 85.20 140 A 1071 ? 1
+ATOM N N ASP A 1 141 . -22.516 -0.190 27.717 1.00 84.99 141 A 1072 ? 1
+ATOM C CA ASP A 1 141 . -22.103 -1.533 28.113 1.00 84.99 141 A 1073 ? 1
+ATOM C C ASP A 1 141 . -20.644 -1.816 27.753 1.00 84.99 141 A 1074 ? 1
+ATOM O O ASP A 1 141 . -19.924 -2.334 28.618 1.00 84.99 141 A 1075 ? 1
+ATOM C CB ASP A 1 141 . -23.068 -2.606 27.580 1.00 84.99 141 A 1076 ? 1
+ATOM C CG ASP A 1 141 . -23.401 -2.551 26.086 1.00 84.99 141 A 1077 ? 1
+ATOM O OD1 ASP A 1 141 . -23.240 -1.460 25.512 1.00 84.99 141 A 1078 ? 1
+ATOM O OD2 ASP A 1 141 . -23.993 -3.563 25.656 1.00 84.99 141 A 1079 ? 1
+ATOM N N ASP A 1 142 . -20.161 -1.359 26.596 1.00 84.90 142 A 1080 ? 1
+ATOM C CA ASP A 1 142 . -18.738 -1.402 26.235 1.00 84.90 142 A 1081 ? 1
+ATOM C C ASP A 1 142 . -17.873 -0.732 27.297 1.00 84.90 142 A 1082 ? 1
+ATOM O O ASP A 1 142 . -16.901 -1.313 27.791 1.00 84.90 142 A 1083 ? 1
+ATOM C CB ASP A 1 142 . -18.494 -0.676 24.913 1.00 84.90 142 A 1084 ? 1
+ATOM C CG ASP A 1 142 . -19.285 -1.334 23.805 1.00 84.90 142 A 1085 ? 1
+ATOM O OD1 ASP A 1 142 . -18.725 -2.306 23.243 1.00 84.90 142 A 1086 ? 1
+ATOM O OD2 ASP A 1 142 . -20.418 -0.867 23.624 1.00 84.90 142 A 1087 ? 1
+ATOM N N LEU A 1 143 . -18.265 0.466 27.744 1.00 83.74 143 A 1088 ? 1
+ATOM C CA LEU A 1 143 . -17.534 1.209 28.765 1.00 83.74 143 A 1089 ? 1
+ATOM C C LEU A 1 143 . -17.409 0.414 30.076 1.00 83.74 143 A 1090 ? 1
+ATOM O O LEU A 1 143 . -16.390 0.506 30.763 1.00 83.74 143 A 1091 ? 1
+ATOM C CB LEU A 1 143 . -18.214 2.577 28.946 1.00 83.74 143 A 1092 ? 1
+ATOM C CG LEU A 1 143 . -17.488 3.505 29.931 1.00 83.74 143 A 1093 ? 1
+ATOM C CD1 LEU A 1 143 . -16.065 3.855 29.486 1.00 83.74 143 A 1094 ? 1
+ATOM C CD2 LEU A 1 143 . -18.276 4.796 30.145 1.00 83.74 143 A 1095 ? 1
+ATOM N N ARG A 1 144 . -18.397 -0.415 30.441 1.00 83.38 144 A 1096 ? 1
+ATOM C CA ARG A 1 144 . -18.314 -1.264 31.647 1.00 83.38 144 A 1097 ? 1
+ATOM C C ARG A 1 144 . -17.283 -2.377 31.502 1.00 83.38 144 A 1098 ? 1
+ATOM O O ARG A 1 144 . -16.620 -2.710 32.489 1.00 83.38 144 A 1099 ? 1
+ATOM C CB ARG A 1 144 . -19.674 -1.890 31.968 1.00 83.38 144 A 1100 ? 1
+ATOM C CG ARG A 1 144 . -20.710 -0.852 32.397 1.00 83.38 144 A 1101 ? 1
+ATOM C CD ARG A 1 144 . -22.052 -1.561 32.557 1.00 83.38 144 A 1102 ? 1
+ATOM N NE ARG A 1 144 . -23.113 -0.620 32.942 1.00 83.38 144 A 1103 ? 1
+ATOM C CZ ARG A 1 144 . -24.387 -0.929 33.081 1.00 83.38 144 A 1104 ? 1
+ATOM N NH1 ARG A 1 144 . -24.830 -2.136 32.856 1.00 83.38 144 A 1105 ? 1
+ATOM N NH2 ARG A 1 144 . -25.245 -0.023 33.455 1.00 83.38 144 A 1106 ? 1
+ATOM N N ASN A 1 145 . -17.147 -2.945 30.308 1.00 79.86 145 A 1107 ? 1
+ATOM C CA ASN A 1 145 . -16.190 -4.012 30.038 1.00 79.86 145 A 1108 ? 1
+ATOM C C ASN A 1 145 . -14.778 -3.462 29.819 1.00 79.86 145 A 1109 ? 1
+ATOM O O ASN A 1 145 . -13.834 -3.974 30.420 1.00 79.86 145 A 1110 ? 1
+ATOM C CB ASN A 1 145 . -16.720 -4.860 28.875 1.00 79.86 145 A 1111 ? 1
+ATOM C CG ASN A 1 145 . -17.837 -5.797 29.310 1.00 79.86 145 A 1112 ? 1
+ATOM O OD1 ASN A 1 145 . -17.997 -6.130 30.484 1.00 79.86 145 A 1113 ? 1
+ATOM N ND2 ASN A 1 145 . -18.601 -6.280 28.371 1.00 79.86 145 A 1114 ? 1
+ATOM N N VAL A 1 146 . -14.626 -2.349 29.096 1.00 76.78 146 A 1115 ? 1
+ATOM C CA VAL A 1 146 . -13.329 -1.689 28.872 1.00 76.78 146 A 1116 ? 1
+ATOM C C VAL A 1 146 . -12.686 -1.239 30.192 1.00 76.78 146 A 1117 ? 1
+ATOM O O VAL A 1 146 . -11.473 -1.380 30.365 1.00 76.78 146 A 1118 ? 1
+ATOM C CB VAL A 1 146 . -13.472 -0.529 27.865 1.00 76.78 146 A 1119 ? 1
+ATOM C CG1 VAL A 1 146 . -12.154 0.235 27.685 1.00 76.78 146 A 1120 ? 1
+ATOM C CG2 VAL A 1 146 . -13.854 -1.063 26.478 1.00 76.78 146 A 1121 ? 1
+ATOM N N LYS A 1 147 . -13.484 -0.820 31.188 1.00 76.94 147 A 1122 ? 1
+ATOM C CA LYS A 1 147 . -12.997 -0.525 32.553 1.00 76.94 147 A 1123 ? 1
+ATOM C C LYS A 1 147 . -12.261 -1.700 33.205 1.00 76.94 147 A 1124 ? 1
+ATOM O O LYS A 1 147 . -11.296 -1.485 33.934 1.00 76.94 147 A 1125 ? 1
+ATOM C CB LYS A 1 147 . -14.168 -0.077 33.444 1.00 76.94 147 A 1126 ? 1
+ATOM C CG LYS A 1 147 . -14.538 1.381 33.159 1.00 76.94 147 A 1127 ? 1
+ATOM C CD LYS A 1 147 . -15.742 1.869 33.982 1.00 76.94 147 A 1128 ? 1
+ATOM C CE LYS A 1 147 . -16.078 3.281 33.485 1.00 76.94 147 A 1129 ? 1
+ATOM N NZ LYS A 1 147 . -16.932 4.073 34.401 1.00 76.94 147 A 1130 ? 1
+ATOM N N LYS A 1 148 . -12.685 -2.939 32.937 1.00 71.77 148 A 1131 ? 1
+ATOM C CA LYS A 1 148 . -12.032 -4.159 33.451 1.00 71.77 148 A 1132 ? 1
+ATOM C C LYS A 1 148 . -10.803 -4.552 32.630 1.00 71.77 148 A 1133 ? 1
+ATOM O O LYS A 1 148 . -9.907 -5.227 33.125 1.00 71.77 148 A 1134 ? 1
+ATOM C CB LYS A 1 148 . -13.043 -5.315 33.465 1.00 71.77 148 A 1135 ? 1
+ATOM C CG LYS A 1 148 . -14.235 -5.052 34.396 1.00 71.77 148 A 1136 ? 1
+ATOM C CD LYS A 1 148 . -15.227 -6.211 34.292 1.00 71.77 148 A 1137 ? 1
+ATOM C CE LYS A 1 148 . -16.437 -5.967 35.194 1.00 71.77 148 A 1138 ? 1
+ATOM N NZ LYS A 1 148 . -17.479 -6.990 34.937 1.00 71.77 148 A 1139 ? 1
+ATOM N N LEU A 1 149 . -10.755 -4.107 31.381 1.00 69.37 149 A 1140 ? 1
+ATOM C CA LEU A 1 149 . -9.917 -4.673 30.337 1.00 69.37 149 A 1141 ? 1
+ATOM C C LEU A 1 149 . -8.506 -4.065 30.264 1.00 69.37 149 A 1142 ? 1
+ATOM O O LEU A 1 149 . -7.602 -4.657 29.681 1.00 69.37 149 A 1143 ? 1
+ATOM C CB LEU A 1 149 . -10.743 -4.501 29.063 1.00 69.37 149 A 1144 ? 1
+ATOM C CG LEU A 1 149 . -10.239 -5.334 27.884 1.00 69.37 149 A 1145 ? 1
+ATOM C CD1 LEU A 1 149 . -11.328 -6.281 27.383 1.00 69.37 149 A 1146 ? 1
+ATOM C CD2 LEU A 1 149 . -9.839 -4.351 26.804 1.00 69.37 149 A 1147 ? 1
+ATOM N N GLY A 1 150 . -8.263 -2.924 30.916 1.00 67.83 150 A 1148 ? 1
+ATOM C CA GLY A 1 150 . -6.957 -2.253 30.899 1.00 67.83 150 A 1149 ? 1
+ATOM C C GLY A 1 150 . -5.768 -3.121 31.334 1.00 67.83 150 A 1150 ? 1
+ATOM O O GLY A 1 150 . -4.681 -3.028 30.764 1.00 67.83 150 A 1151 ? 1
+ATOM N N GLY A 1 151 . -5.971 -4.001 32.322 1.00 71.94 151 A 1152 ? 1
+ATOM C CA GLY A 1 151 . -4.930 -4.933 32.777 1.00 71.94 151 A 1153 ? 1
+ATOM C C GLY A 1 151 . -4.686 -6.084 31.807 1.00 71.94 151 A 1154 ? 1
+ATOM O O GLY A 1 151 . -3.548 -6.524 31.644 1.00 71.94 151 A 1155 ? 1
+ATOM N N ASP A 1 152 . -5.742 -6.551 31.148 1.00 78.74 152 A 1156 ? 1
+ATOM C CA ASP A 1 152 . -5.667 -7.644 30.183 1.00 78.74 152 A 1157 ? 1
+ATOM C C ASP A 1 152 . -5.061 -7.172 28.855 1.00 78.74 152 A 1158 ? 1
+ATOM O O ASP A 1 152 . -4.275 -7.904 28.257 1.00 78.74 152 A 1159 ? 1
+ATOM C CB ASP A 1 152 . -7.056 -8.272 30.010 1.00 78.74 152 A 1160 ? 1
+ATOM C CG ASP A 1 152 . -7.562 -8.966 31.286 1.00 78.74 152 A 1161 ? 1
+ATOM O OD1 ASP A 1 152 . -6.721 -9.363 32.139 1.00 78.74 152 A 1162 ? 1
+ATOM O OD2 ASP A 1 152 . -8.794 -9.100 31.404 1.00 78.74 152 A 1163 ? 1
+ATOM N N LEU A 1 153 . -5.312 -5.920 28.448 1.00 78.06 153 A 1164 ? 1
+ATOM C CA LEU A 1 153 . -4.668 -5.297 27.286 1.00 78.06 153 A 1165 ? 1
+ATOM C C LEU A 1 153 . -3.155 -5.215 27.435 1.00 78.06 153 A 1166 ? 1
+ATOM O O LEU A 1 153 . -2.426 -5.661 26.553 1.00 78.06 153 A 1167 ? 1
+ATOM C CB LEU A 1 153 . -5.203 -3.872 27.066 1.00 78.06 153 A 1168 ? 1
+ATOM C CG LEU A 1 153 . -6.573 -3.823 26.397 1.00 78.06 153 A 1169 ? 1
+ATOM C CD1 LEU A 1 153 . -7.068 -2.374 26.388 1.00 78.06 153 A 1170 ? 1
+ATOM C CD2 LEU A 1 153 . -6.535 -4.301 24.945 1.00 78.06 153 A 1171 ? 1
+ATOM N N LEU A 1 154 . -2.667 -4.664 28.548 1.00 76.26 154 A 1172 ? 1
+ATOM C CA LEU A 1 154 . -1.225 -4.570 28.773 1.00 76.26 154 A 1173 ? 1
+ATOM C C LEU A 1 154 . -0.578 -5.946 28.911 1.00 76.26 154 A 1174 ? 1
+ATOM O O LEU A 1 154 . 0.524 -6.145 28.411 1.00 76.26 154 A 1175 ? 1
+ATOM C CB LEU A 1 154 . -0.941 -3.704 30.000 1.00 76.26 154 A 1176 ? 1
+ATOM C CG LEU A 1 154 . -0.865 -2.211 29.650 1.00 76.26 154 A 1177 ? 1
+ATOM C CD1 LEU A 1 154 . -0.844 -1.458 30.961 1.00 76.26 154 A 1178 ? 1
+ATOM C CD2 LEU A 1 154 . 0.409 -1.839 28.886 1.00 76.26 154 A 1179 ? 1
+ATOM N N ARG A 1 155 . -1.266 -6.916 29.525 1.00 79.56 155 A 1180 ? 1
+ATOM C CA ARG A 1 155 . -0.785 -8.303 29.583 1.00 79.56 155 A 1181 ? 1
+ATOM C C ARG A 1 155 . -0.652 -8.903 28.186 1.00 79.56 155 A 1182 ? 1
+ATOM O O ARG A 1 155 . 0.400 -9.435 27.855 1.00 79.56 155 A 1183 ? 1
+ATOM C CB ARG A 1 155 . -1.729 -9.119 30.465 1.00 79.56 155 A 1184 ? 1
+ATOM C CG ARG A 1 155 . -1.135 -10.483 30.856 1.00 79.56 155 A 1185 ? 1
+ATOM C CD ARG A 1 155 . -2.125 -11.321 31.675 1.00 79.56 155 A 1186 ? 1
+ATOM N NE ARG A 1 155 . -2.798 -10.518 32.718 1.00 79.56 155 A 1187 ? 1
+ATOM C CZ ARG A 1 155 . -3.889 -10.865 33.368 1.00 79.56 155 A 1188 ? 1
+ATOM N NH1 ARG A 1 155 . -4.271 -12.105 33.469 1.00 79.56 155 A 1189 ? 1
+ATOM N NH2 ARG A 1 155 . -4.648 -9.953 33.891 1.00 79.56 155 A 1190 ? 1
+ATOM N N ALA A 1 156 . -1.675 -8.741 27.353 1.00 78.55 156 A 1191 ? 1
+ATOM C CA ALA A 1 156 . -1.669 -9.196 25.970 1.00 78.55 156 A 1192 ? 1
+ATOM C C ALA A 1 156 . -0.605 -8.499 25.108 1.00 78.55 156 A 1193 ? 1
+ATOM O O ALA A 1 156 . -0.020 -9.139 24.238 1.00 78.55 156 A 1194 ? 1
+ATOM C CB ALA A 1 156 . -3.066 -8.954 25.407 1.00 78.55 156 A 1195 ? 1
+ATOM N N LEU A 1 157 . -0.333 -7.213 25.347 1.00 78.56 157 A 1196 ? 1
+ATOM C CA LEU A 1 157 . 0.761 -6.489 24.695 1.00 78.56 157 A 1197 ? 1
+ATOM C C LEU A 1 157 . 2.126 -7.026 25.138 1.00 78.56 157 A 1198 ? 1
+ATOM O O LEU A 1 157 . 2.984 -7.268 24.291 1.00 78.56 157 A 1199 ? 1
+ATOM C CB LEU A 1 157 . 0.641 -4.984 24.995 1.00 78.56 157 A 1200 ? 1
+ATOM C CG LEU A 1 157 . -0.467 -4.266 24.204 1.00 78.56 157 A 1201 ? 1
+ATOM C CD1 LEU A 1 157 . -0.682 -2.867 24.788 1.00 78.56 157 A 1202 ? 1
+ATOM C CD2 LEU A 1 157 . -0.088 -4.125 22.726 1.00 78.56 157 A 1203 ? 1
+ATOM N N ASN A 1 158 . 2.305 -7.271 26.437 1.00 77.60 158 A 1204 ? 1
+ATOM C CA ASN A 1 158 . 3.553 -7.783 27.009 1.00 77.60 158 A 1205 ? 1
+ATOM C C ASN A 1 158 . 3.879 -9.223 26.573 1.00 77.60 158 A 1206 ? 1
+ATOM O O ASN A 1 158 . 5.035 -9.631 26.608 1.00 77.60 158 A 1207 ? 1
+ATOM C CB ASN A 1 158 . 3.488 -7.661 28.539 1.00 77.60 158 A 1208 ? 1
+ATOM C CG ASN A 1 158 . 3.574 -6.229 29.044 1.00 77.60 158 A 1209 ? 1
+ATOM O OD1 ASN A 1 158 . 4.008 -5.302 28.379 1.00 77.60 158 A 1210 ? 1
+ATOM N ND2 ASN A 1 158 . 3.188 -5.999 30.278 1.00 77.60 158 A 1211 ? 1
+ATOM N N GLU A 1 159 . 2.888 -9.999 26.124 1.00 81.00 159 A 1212 ? 1
+ATOM C CA GLU A 1 159 . 3.120 -11.307 25.490 1.00 81.00 159 A 1213 ? 1
+ATOM C C GLU A 1 159 . 3.787 -11.188 24.106 1.00 81.00 159 A 1214 ? 1
+ATOM O O GLU A 1 159 . 4.412 -12.138 23.633 1.00 81.00 159 A 1215 ? 1
+ATOM C CB GLU A 1 159 . 1.784 -12.053 25.342 1.00 81.00 159 A 1216 ? 1
+ATOM C CG GLU A 1 159 . 1.233 -12.596 26.670 1.00 81.00 159 A 1217 ? 1
+ATOM C CD GLU A 1 159 . -0.206 -13.129 26.543 1.00 81.00 159 A 1218 ? 1
+ATOM O OE1 GLU A 1 159 . -0.838 -13.379 27.591 1.00 81.00 159 A 1219 ? 1
+ATOM O OE2 GLU A 1 159 . -0.721 -13.260 25.403 1.00 81.00 159 A 1220 ? 1
+ATOM N N ILE A 1 160 . 3.646 -10.037 23.440 1.00 77.66 160 A 1221 ? 1
+ATOM C CA ILE A 1 160 . 4.090 -9.814 22.056 1.00 77.66 160 A 1222 ? 1
+ATOM C C ILE A 1 160 . 5.351 -8.947 22.002 1.00 77.66 160 A 1223 ? 1
+ATOM O O ILE A 1 160 . 6.230 -9.175 21.165 1.00 77.66 160 A 1224 ? 1
+ATOM C CB ILE A 1 160 . 2.942 -9.179 21.239 1.00 77.66 160 A 1225 ? 1
+ATOM C CG1 ILE A 1 160 . 1.682 -10.072 21.263 1.00 77.66 160 A 1226 ? 1
+ATOM C CG2 ILE A 1 160 . 3.376 -8.934 19.783 1.00 77.66 160 A 1227 ? 1
+ATOM C CD1 ILE A 1 160 . 0.457 -9.442 20.597 1.00 77.66 160 A 1228 ? 1
+ATOM N N THR A 1 161 . 5.439 -7.942 22.873 1.00 80.88 161 A 1229 ? 1
+ATOM C CA THR A 1 161 . 6.559 -7.003 22.950 1.00 80.88 161 A 1230 ? 1
+ATOM C C THR A 1 161 . 7.092 -6.903 24.370 1.00 80.88 161 A 1231 ? 1
+ATOM O O THR A 1 161 . 6.338 -6.938 25.334 1.00 80.88 161 A 1232 ? 1
+ATOM C CB THR A 1 161 . 6.175 -5.622 22.400 1.00 80.88 161 A 1233 ? 1
+ATOM O OG1 THR A 1 161 . 7.312 -4.794 22.380 1.00 80.88 161 A 1234 ? 1
+ATOM C CG2 THR A 1 161 . 5.094 -4.877 23.185 1.00 80.88 161 A 1235 ? 1
+ATOM N N GLU A 1 162 . 8.403 -6.724 24.504 1.00 81.36 162 A 1236 ? 1
+ATOM C CA GLU A 1 162 . 9.038 -6.505 25.807 1.00 81.36 162 A 1237 ? 1
+ATOM C C GLU A 1 162 . 8.777 -5.085 26.345 1.00 81.36 162 A 1238 ? 1
+ATOM O O GLU A 1 162 . 8.921 -4.834 27.539 1.00 81.36 162 A 1239 ? 1
+ATOM C CB GLU A 1 162 . 10.548 -6.767 25.683 1.00 81.36 162 A 1240 ? 1
+ATOM C CG GLU A 1 162 . 10.869 -8.223 25.297 1.00 81.36 162 A 1241 ? 1
+ATOM C CD GLU A 1 162 . 12.375 -8.520 25.203 1.00 81.36 162 A 1242 ? 1
+ATOM O OE1 GLU A 1 162 . 12.699 -9.693 24.899 1.00 81.36 162 A 1243 ? 1
+ATOM O OE2 GLU A 1 162 . 13.188 -7.588 25.395 1.00 81.36 162 A 1244 ? 1
+ATOM N N SER A 1 163 . 8.397 -4.135 25.477 1.00 86.12 163 A 1245 ? 1
+ATOM C CA SER A 1 163 . 8.246 -2.719 25.834 1.00 86.12 163 A 1246 ? 1
+ATOM C C SER A 1 163 . 6.969 -2.105 25.250 1.00 86.12 163 A 1247 ? 1
+ATOM O O SER A 1 163 . 7.002 -1.376 24.251 1.00 86.12 163 A 1248 ? 1
+ATOM C CB SER A 1 163 . 9.503 -1.947 25.420 1.00 86.12 163 A 1249 ? 1
+ATOM O OG SER A 1 163 . 9.468 -0.630 25.953 1.00 86.12 163 A 1250 ? 1
+ATOM N N GLY A 1 164 . 5.840 -2.378 25.907 1.00 87.16 164 A 1251 ? 1
+ATOM C CA GLY A 1 164 . 4.541 -1.773 25.611 1.00 87.16 164 A 1252 ? 1
+ATOM C C GLY A 1 164 . 4.274 -0.487 26.406 1.00 87.16 164 A 1253 ? 1
+ATOM O O GLY A 1 164 . 4.548 -0.428 27.606 1.00 87.16 164 A 1254 ? 1
+ATOM N N ARG A 1 165 . 3.702 0.536 25.762 1.00 91.96 165 A 1255 ? 1
+ATOM C CA ARG A 1 165 . 3.015 1.651 26.441 1.00 91.96 165 A 1256 ? 1
+ATOM C C ARG A 1 165 . 1.557 1.701 26.015 1.00 91.96 165 A 1257 ? 1
+ATOM O O ARG A 1 165 . 1.249 1.413 24.862 1.00 91.96 165 A 1258 ? 1
+ATOM C CB ARG A 1 165 . 3.678 3.005 26.166 1.00 91.96 165 A 1259 ? 1
+ATOM C CG ARG A 1 165 . 5.080 3.107 26.771 1.00 91.96 165 A 1260 ? 1
+ATOM C CD ARG A 1 165 . 5.619 4.527 26.580 1.00 91.96 165 A 1261 ? 1
+ATOM N NE ARG A 1 165 . 6.940 4.685 27.217 1.00 91.96 165 A 1262 ? 1
+ATOM C CZ ARG A 1 165 . 7.552 5.835 27.438 1.00 91.96 165 A 1263 ? 1
+ATOM N NH1 ARG A 1 165 . 7.019 6.975 27.096 1.00 91.96 165 A 1264 ? 1
+ATOM N NH2 ARG A 1 165 . 8.727 5.857 28.005 1.00 91.96 165 A 1265 ? 1
+ATOM N N ILE A 1 166 . 0.685 2.097 26.935 1.00 91.19 166 A 1266 ? 1
+ATOM C CA ILE A 1 166 . -0.746 2.264 26.696 1.00 91.19 166 A 1267 ? 1
+ATOM C C ILE A 1 166 . -1.190 3.693 27.020 1.00 91.19 166 A 1268 ? 1
+ATOM O O ILE A 1 166 . -0.696 4.303 27.968 1.00 91.19 166 A 1269 ? 1
+ATOM C CB ILE A 1 166 . -1.556 1.181 27.436 1.00 91.19 166 A 1270 ? 1
+ATOM C CG1 ILE A 1 166 . -2.963 1.060 26.818 1.00 91.19 166 A 1271 ? 1
+ATOM C CG2 ILE A 1 166 . -1.604 1.451 28.950 1.00 91.19 166 A 1272 ? 1
+ATOM C CD1 ILE A 1 166 . -3.751 -0.164 27.303 1.00 91.19 166 A 1273 ? 1
+ATOM N N GLY A 1 167 . -2.103 4.234 26.222 1.00 93.80 167 A 1274 ? 1
+ATOM C CA GLY A 1 167 . -2.720 5.547 26.404 1.00 93.80 167 A 1275 ? 1
+ATOM C C GLY A 1 167 . -4.214 5.483 26.100 1.00 93.80 167 A 1276 ? 1
+ATOM O O GLY A 1 167 . -4.680 4.515 25.495 1.00 93.80 167 A 1277 ? 1
+ATOM N N PHE A 1 168 . -4.966 6.493 26.536 1.00 94.46 168 A 1278 ? 1
+ATOM C CA PHE A 1 168 . -6.422 6.533 26.374 1.00 94.46 168 A 1279 ? 1
+ATOM C C PHE A 1 168 . -6.913 7.933 26.001 1.00 94.46 168 A 1280 ? 1
+ATOM O O PHE A 1 168 . -6.486 8.936 26.585 1.00 94.46 168 A 1281 ? 1
+ATOM C CB PHE A 1 168 . -7.118 6.028 27.649 1.00 94.46 168 A 1282 ? 1
+ATOM C CG PHE A 1 168 . -8.625 5.875 27.517 1.00 94.46 168 A 1283 ? 1
+ATOM C CD1 PHE A 1 168 . -9.477 6.918 27.919 1.00 94.46 168 A 1284 ? 1
+ATOM C CD2 PHE A 1 168 . -9.192 4.700 26.989 1.00 94.46 168 A 1285 ? 1
+ATOM C CE1 PHE A 1 168 . -10.867 6.822 27.763 1.00 94.46 168 A 1286 ? 1
+ATOM C CE2 PHE A 1 168 . -10.591 4.582 26.871 1.00 94.46 168 A 1287 ? 1
+ATOM C CZ PHE A 1 168 . -11.428 5.647 27.244 1.00 94.46 168 A 1288 ? 1
+ATOM N N GLY A 1 169 . -7.858 7.984 25.067 1.00 95.85 169 A 1289 ? 1
+ATOM C CA GLY A 1 169 . -8.640 9.166 24.737 1.00 95.85 169 A 1290 ? 1
+ATOM C C GLY A 1 169 . -10.092 8.801 24.474 1.00 95.85 169 A 1291 ? 1
+ATOM O O GLY A 1 169 . -10.404 7.662 24.129 1.00 95.85 169 A 1292 ? 1
+ATOM N N SER A 1 170 . -10.969 9.783 24.622 1.00 95.75 170 A 1293 ? 1
+ATOM C CA SER A 1 170 . -12.395 9.638 24.355 1.00 95.75 170 A 1294 ? 1
+ATOM C C SER A 1 170 . -12.885 10.661 23.344 1.00 95.75 170 A 1295 ? 1
+ATOM O O SER A 1 170 . -12.324 11.757 23.244 1.00 95.75 170 A 1296 ? 1
+ATOM C CB SER A 1 170 . -13.199 9.709 25.649 1.00 95.75 170 A 1297 ? 1
+ATOM O OG SER A 1 170 . -12.889 10.848 26.437 1.00 95.75 170 A 1298 ? 1
+ATOM N N PHE A 1 171 . -13.934 10.310 22.608 1.00 97.31 171 A 1299 ? 1
+ATOM C CA PHE A 1 171 . -14.612 11.208 21.678 1.00 97.31 171 A 1300 ? 1
+ATOM C C PHE A 1 171 . -16.129 10.996 21.693 1.00 97.31 171 A 1301 ? 1
+ATOM O O PHE A 1 171 . -16.603 9.978 22.196 1.00 97.31 171 A 1302 ? 1
+ATOM C CB PHE A 1 171 . -14.015 11.048 20.271 1.00 97.31 171 A 1303 ? 1
+ATOM C CG PHE A 1 171 . -14.335 9.741 19.578 1.00 97.31 171 A 1304 ? 1
+ATOM C CD1 PHE A 1 171 . -13.527 8.612 19.797 1.00 97.31 171 A 1305 ? 1
+ATOM C CD2 PHE A 1 171 . -15.455 9.646 18.731 1.00 97.31 171 A 1306 ? 1
+ATOM C CE1 PHE A 1 171 . -13.811 7.401 19.141 1.00 97.31 171 A 1307 ? 1
+ATOM C CE2 PHE A 1 171 . -15.753 8.431 18.094 1.00 97.31 171 A 1308 ? 1
+ATOM C CZ PHE A 1 171 . -14.924 7.315 18.289 1.00 97.31 171 A 1309 ? 1
+ATOM N N VAL A 1 172 . -16.855 11.996 21.194 1.00 96.17 172 A 1310 ? 1
+ATOM C CA VAL A 1 172 . -18.290 11.933 20.871 1.00 96.17 172 A 1311 ? 1
+ATOM C C VAL A 1 172 . -18.459 12.682 19.548 1.00 96.17 172 A 1312 ? 1
+ATOM O O VAL A 1 172 . -18.100 12.156 18.500 1.00 96.17 172 A 1313 ? 1
+ATOM C CB VAL A 1 172 . -19.198 12.482 22.000 1.00 96.17 172 A 1314 ? 1
+ATOM C CG1 VAL A 1 172 . -20.677 12.198 21.724 1.00 96.17 172 A 1315 ? 1
+ATOM C CG2 VAL A 1 172 . -18.857 11.933 23.389 1.00 96.17 172 A 1316 ? 1
+ATOM N N ASP A 1 173 . -18.813 13.971 19.589 1.00 96.61 173 A 1317 ? 1
+ATOM C CA ASP A 1 173 . -18.956 14.803 18.395 1.00 96.61 173 A 1318 ? 1
+ATOM C C ASP A 1 173 . -18.814 16.312 18.681 1.00 96.61 173 A 1319 ? 1
+ATOM O O ASP A 1 173 . -18.681 16.751 19.832 1.00 96.61 173 A 1320 ? 1
+ATOM C CB ASP A 1 173 . -20.303 14.498 17.716 1.00 96.61 173 A 1321 ? 1
+ATOM C CG ASP A 1 173 . -20.162 14.546 16.195 1.00 96.61 173 A 1322 ? 1
+ATOM O OD1 ASP A 1 173 . -19.307 15.320 15.688 1.00 96.61 173 A 1323 ? 1
+ATOM O OD2 ASP A 1 173 . -20.855 13.776 15.533 1.00 96.61 173 A 1324 ? 1
+ATOM N N LYS A 1 174 . -18.827 17.131 17.624 1.00 96.05 174 A 1325 ? 1
+ATOM C CA LYS A 1 174 . -18.838 18.595 17.684 1.00 96.05 174 A 1326 ? 1
+ATOM C C LYS A 1 174 . -20.035 19.091 18.491 1.00 96.05 174 A 1327 ? 1
+ATOM O O LYS A 1 174 . -21.163 18.635 18.341 1.00 96.05 174 A 1328 ? 1
+ATOM C CB LYS A 1 174 . -18.876 19.191 16.271 1.00 96.05 174 A 1329 ? 1
+ATOM C CG LYS A 1 174 . -17.587 18.948 15.473 1.00 96.05 174 A 1330 ? 1
+ATOM C CD LYS A 1 174 . -17.667 19.719 14.147 1.00 96.05 174 A 1331 ? 1
+ATOM C CE LYS A 1 174 . -16.514 19.434 13.180 1.00 96.05 174 A 1332 ? 1
+ATOM N NZ LYS A 1 174 . -15.197 19.779 13.746 1.00 96.05 174 A 1333 ? 1
+ATOM N N THR A 1 175 . -19.818 20.105 19.324 1.00 95.42 175 A 1334 ? 1
+ATOM C CA THR A 1 175 . -20.817 20.573 20.301 1.00 95.42 175 A 1335 ? 1
+ATOM C C THR A 1 175 . -21.763 21.641 19.738 1.00 95.42 175 A 1336 ? 1
+ATOM O O THR A 1 175 . -22.196 22.547 20.452 1.00 95.42 175 A 1337 ? 1
+ATOM C CB THR A 1 175 . -20.158 20.979 21.627 1.00 95.42 175 A 1338 ? 1
+ATOM O OG1 THR A 1 175 . -19.187 21.981 21.451 1.00 95.42 175 A 1339 ? 1
+ATOM C CG2 THR A 1 175 . -19.414 19.809 22.270 1.00 95.42 175 A 1340 ? 1
+ATOM N N VAL A 1 176 . -22.095 21.536 18.448 1.00 95.22 176 A 1341 ? 1
+ATOM C CA VAL A 1 176 . -23.013 22.428 17.723 1.00 95.22 176 A 1342 ? 1
+ATOM C C VAL A 1 176 . -24.146 21.629 17.081 1.00 95.22 176 A 1343 ? 1
+ATOM O O VAL A 1 176 . -24.024 20.429 16.851 1.00 95.22 176 A 1344 ? 1
+ATOM C CB VAL A 1 176 . -22.288 23.305 16.678 1.00 95.22 176 A 1345 ? 1
+ATOM C CG1 VAL A 1 176 . -21.269 24.231 17.349 1.00 95.22 176 A 1346 ? 1
+ATOM C CG2 VAL A 1 176 . -21.587 22.503 15.578 1.00 95.22 176 A 1347 ? 1
+ATOM N N LEU A 1 177 . -25.259 22.296 16.770 1.00 95.29 177 A 1348 ? 1
+ATOM C CA LEU A 1 177 . -26.307 21.695 15.941 1.00 95.29 177 A 1349 ? 1
+ATOM C C LEU A 1 177 . -25.799 21.534 14.495 1.00 95.29 177 A 1350 ? 1
+ATOM O O LEU A 1 177 . -25.063 22.406 14.035 1.00 95.29 177 A 1351 ? 1
+ATOM C CB LEU A 1 177 . -27.575 22.569 15.983 1.00 95.29 177 A 1352 ? 1
+ATOM C CG LEU A 1 177 . -28.410 22.398 17.262 1.00 95.29 177 A 1353 ? 1
+ATOM C CD1 LEU A 1 177 . -29.452 23.516 17.347 1.00 95.29 177 A 1354 ? 1
+ATOM C CD2 LEU A 1 177 . -29.166 21.066 17.287 1.00 95.29 177 A 1355 ? 1
+ATOM N N PRO A 1 178 . -26.218 20.488 13.759 1.00 95.38 178 A 1356 ? 1
+ATOM C CA PRO A 1 178 . -27.213 19.477 14.136 1.00 95.38 178 A 1357 ? 1
+ATOM C C PRO A 1 178 . -26.664 18.273 14.923 1.00 95.38 178 A 1358 ? 1
+ATOM O O PRO A 1 178 . -27.474 17.464 15.360 1.00 95.38 178 A 1359 ? 1
+ATOM C CB PRO A 1 178 . -27.814 19.027 12.804 1.00 95.38 178 A 1360 ? 1
+ATOM C CG PRO A 1 178 . -26.611 19.088 11.868 1.00 95.38 178 A 1361 ? 1
+ATOM C CD PRO A 1 178 . -25.850 20.320 12.360 1.00 95.38 178 A 1362 ? 1
+ATOM N N PHE A 1 179 . -25.349 18.179 15.132 1.00 95.37 179 A 1363 ? 1
+ATOM C CA PHE A 1 179 . -24.690 17.002 15.720 1.00 95.37 179 A 1364 ? 1
+ATOM C C PHE A 1 179 . -25.073 16.781 17.189 1.00 95.37 179 A 1365 ? 1
+ATOM O O PHE A 1 179 . -25.362 15.682 17.649 1.00 95.37 179 A 1366 ? 1
+ATOM C CB PHE A 1 179 . -23.166 17.163 15.586 1.00 95.37 179 A 1367 ? 1
+ATOM C CG PHE A 1 179 . -22.722 17.730 14.251 1.00 95.37 179 A 1368 ? 1
+ATOM C CD1 PHE A 1 179 . -22.854 16.956 13.087 1.00 95.37 179 A 1369 ? 1
+ATOM C CD2 PHE A 1 179 . -22.227 19.044 14.167 1.00 95.37 179 A 1370 ? 1
+ATOM C CE1 PHE A 1 179 . -22.500 17.496 11.840 1.00 95.37 179 A 1371 ? 1
+ATOM C CE2 PHE A 1 179 . -21.869 19.588 12.920 1.00 95.37 179 A 1372 ? 1
+ATOM C CZ PHE A 1 179 . -22.013 18.812 11.757 1.00 95.37 179 A 1373 ? 1
+ATOM N N VAL A 1 180 . -25.152 17.871 17.956 1.00 93.86 180 A 1374 ? 1
+ATOM C CA VAL A 1 180 . -25.528 17.846 19.374 1.00 93.86 180 A 1375 ? 1
+ATOM C C VAL A 1 180 . -26.662 18.827 19.637 1.00 93.86 180 A 1376 ? 1
+ATOM O O VAL A 1 180 . -26.692 19.944 19.118 1.00 93.86 180 A 1377 ? 1
+ATOM C CB VAL A 1 180 . -24.300 18.129 20.257 1.00 93.86 180 A 1378 ? 1
+ATOM C CG1 VAL A 1 180 . -24.661 18.266 21.741 1.00 93.86 180 A 1379 ? 1
+ATOM C CG2 VAL A 1 180 . -23.257 17.008 20.156 1.00 93.86 180 A 1380 ? 1
+ATOM N N ASN A 1 181 . -27.595 18.447 20.513 1.00 92.81 181 A 1381 ? 1
+ATOM C CA ASN A 1 181 . -28.653 19.346 20.959 1.00 92.81 181 A 1382 ? 1
+ATOM C C ASN A 1 181 . -28.096 20.455 21.872 1.00 92.81 181 A 1383 ? 1
+ATOM O O ASN A 1 181 . -27.808 20.225 23.047 1.00 92.81 181 A 1384 ? 1
+ATOM C CB ASN A 1 181 . -29.769 18.524 21.619 1.00 92.81 181 A 1385 ? 1
+ATOM C CG ASN A 1 181 . -31.012 19.353 21.890 1.00 92.81 181 A 1386 ? 1
+ATOM O OD1 ASN A 1 181 . -30.986 20.549 22.129 1.00 92.81 181 A 1387 ? 1
+ATOM N ND2 ASN A 1 181 . -32.171 18.739 21.851 1.00 92.81 181 A 1388 ? 1
+ATOM N N THR A 1 182 . -28.005 21.674 21.339 1.00 93.19 182 A 1389 ? 1
+ATOM C CA THR A 1 182 . -27.445 22.845 22.033 1.00 93.19 182 A 1390 ? 1
+ATOM C C THR A 1 182 . -28.401 23.518 23.027 1.00 93.19 182 A 1391 ? 1
+ATOM O O THR A 1 182 . -28.077 24.572 23.578 1.00 93.19 182 A 1392 ? 1
+ATOM C CB THR A 1 182 . -26.893 23.874 21.038 1.00 93.19 182 A 1393 ? 1
+ATOM O OG1 THR A 1 182 . -27.912 24.281 20.155 1.00 93.19 182 A 1394 ? 1
+ATOM C CG2 THR A 1 182 . -25.738 23.321 20.205 1.00 93.19 182 A 1395 ? 1
+ATOM N N HIS A 1 183 . -29.571 22.932 23.311 1.00 92.49 183 A 1396 ? 1
+ATOM C CA HIS A 1 183 . -30.450 23.433 24.368 1.00 92.49 183 A 1397 ? 1
+ATOM C C HIS A 1 183 . -29.749 23.326 25.741 1.00 92.49 183 A 1398 ? 1
+ATOM O O HIS A 1 183 . -29.239 22.251 26.065 1.00 92.49 183 A 1399 ? 1
+ATOM C CB HIS A 1 183 . -31.786 22.678 24.360 1.00 92.49 183 A 1400 ? 1
+ATOM C CG HIS A 1 183 . -32.819 23.308 25.261 1.00 92.49 183 A 1401 ? 1
+ATOM N ND1 HIS A 1 183 . -32.929 23.156 26.627 1.00 92.49 183 A 1402 ? 1
+ATOM C CD2 HIS A 1 183 . -33.809 24.170 24.874 1.00 92.49 183 A 1403 ? 1
+ATOM C CE1 HIS A 1 183 . -33.952 23.916 27.054 1.00 92.49 183 A 1404 ? 1
+ATOM N NE2 HIS A 1 183 . -34.519 24.550 26.016 1.00 92.49 183 A 1405 ? 1
+ATOM N N PRO A 1 184 . -29.759 24.368 26.599 1.00 91.25 184 A 1406 ? 1
+ATOM C CA PRO A 1 184 . -28.965 24.406 27.836 1.00 91.25 184 A 1407 ? 1
+ATOM C C PRO A 1 184 . -29.125 23.186 28.755 1.00 91.25 184 A 1408 ? 1
+ATOM O O PRO A 1 184 . -28.140 22.664 29.275 1.00 91.25 184 A 1409 ? 1
+ATOM C CB PRO A 1 184 . -29.402 25.692 28.545 1.00 91.25 184 A 1410 ? 1
+ATOM C CG PRO A 1 184 . -29.774 26.616 27.389 1.00 91.25 184 A 1411 ? 1
+ATOM C CD PRO A 1 184 . -30.376 25.667 26.358 1.00 91.25 184 A 1412 ? 1
+ATOM N N ASP A 1 185 . -30.354 22.692 28.922 1.00 88.33 185 A 1413 ? 1
+ATOM C CA ASP A 1 185 . -30.628 21.501 29.741 1.00 88.33 185 A 1414 ? 1
+ATOM C C ASP A 1 185 . -30.046 20.214 29.142 1.00 88.33 185 A 1415 ? 1
+ATOM O O ASP A 1 185 . -29.599 19.334 29.876 1.00 88.33 185 A 1416 ? 1
+ATOM C CB ASP A 1 185 . -32.141 21.326 29.911 1.00 88.33 185 A 1417 ? 1
+ATOM C CG ASP A 1 185 . -32.796 22.483 30.661 1.00 88.33 185 A 1418 ? 1
+ATOM O OD1 ASP A 1 185 . -32.148 23.030 31.579 1.00 88.33 185 A 1419 ? 1
+ATOM O OD2 ASP A 1 185 . -33.938 22.806 30.275 1.00 88.33 185 A 1420 ? 1
+ATOM N N LYS A 1 186 . -30.036 20.109 27.808 1.00 87.91 186 A 1421 ? 1
+ATOM C CA LYS A 1 186 . -29.511 18.953 27.073 1.00 87.91 186 A 1422 ? 1
+ATOM C C LYS A 1 186 . -27.991 18.987 26.963 1.00 87.91 186 A 1423 ? 1
+ATOM O O LYS A 1 186 . -27.370 17.938 27.032 1.00 87.91 186 A 1424 ? 1
+ATOM C CB LYS A 1 186 . -30.174 18.867 25.687 1.00 87.91 186 A 1425 ? 1
+ATOM C CG LYS A 1 186 . -31.674 18.523 25.746 1.00 87.91 186 A 1426 ? 1
+ATOM C CD LYS A 1 186 . -31.885 17.125 26.342 1.00 87.91 186 A 1427 ? 1
+ATOM C CE LYS A 1 186 . -33.332 16.647 26.241 1.00 87.91 186 A 1428 ? 1
+ATOM N NZ LYS A 1 186 . -33.397 15.220 26.645 1.00 87.91 186 A 1429 ? 1
+ATOM N N LEU A 1 187 . -27.384 20.171 26.919 1.00 90.11 187 A 1430 ? 1
+ATOM C CA LEU A 1 187 . -25.931 20.311 27.036 1.00 90.11 187 A 1431 ? 1
+ATOM C C LEU A 1 187 . -25.415 19.904 28.422 1.00 90.11 187 A 1432 ? 1
+ATOM O O LEU A 1 187 . -24.325 19.352 28.531 1.00 90.11 187 A 1433 ? 1
+ATOM C CB LEU A 1 187 . -25.527 21.760 26.723 1.00 90.11 187 A 1434 ? 1
+ATOM C CG LEU A 1 187 . -25.604 22.129 25.234 1.00 90.11 187 A 1435 ? 1
+ATOM C CD1 LEU A 1 187 . -25.251 23.609 25.082 1.00 90.11 187 A 1436 ? 1
+ATOM C CD2 LEU A 1 187 . -24.629 21.306 24.386 1.00 90.11 187 A 1437 ? 1
+ATOM N N ARG A 1 188 . -26.188 20.155 29.488 1.00 90.05 188 A 1438 ? 1
+ATOM C CA ARG A 1 188 . -25.824 19.716 30.846 1.00 90.05 188 A 1439 ? 1
+ATOM C C ARG A 1 188 . -26.001 18.214 31.045 1.00 90.05 188 A 1440 ? 1
+ATOM O O ARG A 1 188 . -25.180 17.606 31.723 1.00 90.05 188 A 1441 ? 1
+ATOM C CB ARG A 1 188 . -26.632 20.488 31.893 1.00 90.05 188 A 1442 ? 1
+ATOM C CG ARG A 1 188 . -26.172 21.944 32.004 1.00 90.05 188 A 1443 ? 1
+ATOM C CD ARG A 1 188 . -27.010 22.655 33.068 1.00 90.05 188 A 1444 ? 1
+ATOM N NE ARG A 1 188 . -26.619 24.069 33.196 1.00 90.05 188 A 1445 ? 1
+ATOM C CZ ARG A 1 188 . -26.888 24.865 34.215 1.00 90.05 188 A 1446 ? 1
+ATOM N NH1 ARG A 1 188 . -27.541 24.448 35.264 1.00 90.05 188 A 1447 ? 1
+ATOM N NH2 ARG A 1 188 . -26.502 26.110 34.195 1.00 90.05 188 A 1448 ? 1
+ATOM N N ASN A 1 189 . -27.066 17.635 30.491 1.00 89.81 189 A 1449 ? 1
+ATOM C CA ASN A 1 189 . -27.312 16.197 30.521 1.00 89.81 189 A 1450 ? 1
+ATOM C C ASN A 1 189 . -27.879 15.730 29.163 1.00 89.81 189 A 1451 ? 1
+ATOM O O ASN A 1 189 . -29.093 15.846 28.939 1.00 89.81 189 A 1452 ? 1
+ATOM C CB ASN A 1 189 . -28.229 15.857 31.713 1.00 89.81 189 A 1453 ? 1
+ATOM C CG ASN A 1 189 . -28.370 14.355 31.911 1.00 89.81 189 A 1454 ? 1
+ATOM O OD1 ASN A 1 189 . -27.965 13.550 31.092 1.00 89.81 189 A 1455 ? 1
+ATOM N ND2 ASN A 1 189 . -28.927 13.916 33.016 1.00 89.81 189 A 1456 ? 1
+ATOM N N PRO A 1 190 . -27.022 15.212 28.261 1.00 91.00 190 A 1457 ? 1
+ATOM C CA PRO A 1 190 . -27.449 14.803 26.924 1.00 91.00 190 A 1458 ? 1
+ATOM C C PRO A 1 190 . -28.176 13.457 26.922 1.00 91.00 190 A 1459 ? 1
+ATOM O O PRO A 1 190 . -28.905 13.152 25.979 1.00 91.00 190 A 1460 ? 1
+ATOM C CB PRO A 1 190 . -26.167 14.763 26.093 1.00 91.00 190 A 1461 ? 1
+ATOM C CG PRO A 1 190 . -25.090 14.403 27.113 1.00 91.00 190 A 1462 ? 1
+ATOM C CD PRO A 1 190 . -25.568 15.107 28.382 1.00 91.00 190 A 1463 ? 1
+ATOM N N CYS A 1 191 . -28.035 12.665 27.988 1.00 87.47 191 A 1464 ? 1
+ATOM C CA CYS A 1 191 . -28.592 11.326 28.048 1.00 87.47 191 A 1465 ? 1
+ATOM C C CYS A 1 191 . -30.134 11.329 27.940 1.00 87.47 191 A 1466 ? 1
+ATOM O O CYS A 1 191 . -30.820 12.178 28.527 1.00 87.47 191 A 1467 ? 1
+ATOM C CB CYS A 1 191 . -28.119 10.618 29.323 1.00 87.47 191 A 1468 ? 1
+ATOM S SG CYS A 1 191 . -26.450 9.901 29.264 1.00 87.47 191 A 1469 ? 1
+ATOM N N PRO A 1 192 . -30.722 10.339 27.240 1.00 81.17 192 A 1470 ? 1
+ATOM C CA PRO A 1 192 . -32.172 10.227 27.096 1.00 81.17 192 A 1471 ? 1
+ATOM C C PRO A 1 192 . -32.863 9.943 28.437 1.00 81.17 192 A 1472 ? 1
+ATOM O O PRO A 1 192 . -33.937 10.483 28.706 1.00 81.17 192 A 1473 ? 1
+ATOM C CB PRO A 1 192 . -32.389 9.105 26.071 1.00 81.17 192 A 1474 ? 1
+ATOM C CG PRO A 1 192 . -31.112 8.267 26.144 1.00 81.17 192 A 1475 ? 1
+ATOM C CD PRO A 1 192 . -30.041 9.295 26.486 1.00 81.17 192 A 1476 ? 1
+ATOM N N ASN A 1 193 . -32.228 9.145 29.302 1.00 79.03 193 A 1477 ? 1
+ATOM C CA ASN A 1 193 . -32.696 8.901 30.663 1.00 79.03 193 A 1478 ? 1
+ATOM C C ASN A 1 193 . -32.012 9.864 31.648 1.00 79.03 193 A 1479 ? 1
+ATOM O O ASN A 1 193 . -30.805 9.769 31.868 1.00 79.03 193 A 1480 ? 1
+ATOM C CB ASN A 1 193 . -32.502 7.416 31.028 1.00 79.03 193 A 1481 ? 1
+ATOM C CG ASN A 1 193 . -33.156 7.083 32.361 1.00 79.03 193 A 1482 ? 1
+ATOM O OD1 ASN A 1 193 . -33.599 7.953 33.088 1.00 79.03 193 A 1483 ? 1
+ATOM N ND2 ASN A 1 193 . -33.245 5.829 32.732 1.00 79.03 193 A 1484 ? 1
+ATOM N N LYS A 1 194 . -32.802 10.748 32.272 1.00 70.29 194 A 1485 ? 1
+ATOM C CA LYS A 1 194 . -32.323 11.767 33.221 1.00 70.29 194 A 1486 ? 1
+ATOM C C LYS A 1 194 . -31.787 11.193 34.537 1.00 70.29 194 A 1487 ? 1
+ATOM O O LYS A 1 194 . -31.091 11.906 35.248 1.00 70.29 194 A 1488 ? 1
+ATOM C CB LYS A 1 194 . -33.441 12.776 33.530 1.00 70.29 194 A 1489 ? 1
+ATOM C CG LYS A 1 194 . -33.905 13.576 32.304 1.00 70.29 194 A 1490 ? 1
+ATOM C CD LYS A 1 194 . -34.856 14.697 32.747 1.00 70.29 194 A 1491 ? 1
+ATOM C CE LYS A 1 194 . -35.386 15.476 31.539 1.00 70.29 194 A 1492 ? 1
+ATOM N NZ LYS A 1 194 . -36.209 16.637 31.967 1.00 70.29 194 A 1493 ? 1
+ATOM N N GLU A 1 195 . -32.111 9.943 34.867 1.00 68.99 195 A 1494 ? 1
+ATOM C CA GLU A 1 195 . -31.695 9.296 36.121 1.00 68.99 195 A 1495 ? 1
+ATOM C C GLU A 1 195 . -30.239 8.807 36.100 1.00 68.99 195 A 1496 ? 1
+ATOM O O GLU A 1 195 . -29.690 8.466 37.145 1.00 68.99 195 A 1497 ? 1
+ATOM C CB GLU A 1 195 . -32.623 8.111 36.420 1.00 68.99 195 A 1498 ? 1
+ATOM C CG GLU A 1 195 . -34.084 8.536 36.640 1.00 68.99 195 A 1499 ? 1
+ATOM C CD GLU A 1 195 . -35.017 7.347 36.912 1.00 68.99 195 A 1500 ? 1
+ATOM O OE1 GLU A 1 195 . -36.195 7.621 37.233 1.00 68.99 195 A 1501 ? 1
+ATOM O OE2 GLU A 1 195 . -34.571 6.184 36.761 1.00 68.99 195 A 1502 ? 1
+ATOM N N LYS A 1 196 . -29.602 8.753 34.924 1.00 72.47 196 A 1503 ? 1
+ATOM C CA LYS A 1 196 . -28.203 8.334 34.786 1.00 72.47 196 A 1504 ? 1
+ATOM C C LYS A 1 196 . -27.282 9.553 34.760 1.00 72.47 196 A 1505 ? 1
+ATOM O O LYS A 1 196 . -27.544 10.518 34.042 1.00 72.47 196 A 1506 ? 1
+ATOM C CB LYS A 1 196 . -28.022 7.449 33.544 1.00 72.47 196 A 1507 ? 1
+ATOM C CG LYS A 1 196 . -28.782 6.112 33.638 1.00 72.47 196 A 1508 ? 1
+ATOM C CD LYS A 1 196 . -28.453 5.240 32.417 1.00 72.47 196 A 1509 ? 1
+ATOM C CE LYS A 1 196 . -29.225 3.913 32.413 1.00 72.47 196 A 1510 ? 1
+ATOM N NZ LYS A 1 196 . -29.004 3.169 31.138 1.00 72.47 196 A 1511 ? 1
+ATOM N N GLU A 1 197 . -26.182 9.481 35.506 1.00 78.84 197 A 1512 ? 1
+ATOM C CA GLU A 1 197 . -25.103 10.467 35.430 1.00 78.84 197 A 1513 ? 1
+ATOM C C GLU A 1 197 . -24.438 10.401 34.051 1.00 78.84 197 A 1514 ? 1
+ATOM O O GLU A 1 197 . -23.871 9.379 33.659 1.00 78.84 197 A 1515 ? 1
+ATOM C CB GLU A 1 197 . -24.070 10.245 36.543 1.00 78.84 197 A 1516 ? 1
+ATOM C CG GLU A 1 197 . -24.629 10.610 37.927 1.00 78.84 197 A 1517 ? 1
+ATOM C CD GLU A 1 197 . -23.627 10.370 39.068 1.00 78.84 197 A 1518 ? 1
+ATOM O OE1 GLU A 1 197 . -24.022 10.619 40.229 1.00 78.84 197 A 1519 ? 1
+ATOM O OE2 GLU A 1 197 . -22.489 9.928 38.787 1.00 78.84 197 A 1520 ? 1
+ATOM N N CYS A 1 198 . -24.544 11.504 33.317 1.00 86.04 198 A 1521 ? 1
+ATOM C CA CYS A 1 198 . -24.060 11.667 31.955 1.00 86.04 198 A 1522 ? 1
+ATOM C C CYS A 1 198 . -23.139 12.880 31.920 1.00 86.04 198 A 1523 ? 1
+ATOM O O CYS A 1 198 . -23.467 13.912 32.511 1.00 86.04 198 A 1524 ? 1
+ATOM C CB CYS A 1 198 . -25.271 11.898 31.054 1.00 86.04 198 A 1525 ? 1
+ATOM S SG CYS A 1 198 . -25.099 11.416 29.330 1.00 86.04 198 A 1526 ? 1
+ATOM N N GLN A 1 199 . -22.004 12.779 31.238 1.00 92.14 199 A 1527 ? 1
+ATOM C CA GLN A 1 199 . -21.140 13.940 31.059 1.00 92.14 199 A 1528 ? 1
+ATOM C C GLN A 1 199 . -21.627 14.824 29.896 1.00 92.14 199 A 1529 ? 1
+ATOM O O GLN A 1 199 . -22.176 14.295 28.923 1.00 92.14 199 A 1530 ? 1
+ATOM C CB GLN A 1 199 . -19.671 13.530 30.921 1.00 92.14 199 A 1531 ? 1
+ATOM C CG GLN A 1 199 . -19.386 12.630 29.713 1.00 92.14 199 A 1532 ? 1
+ATOM C CD GLN A 1 199 . -17.898 12.433 29.494 1.00 92.14 199 A 1533 ? 1
+ATOM O OE1 GLN A 1 199 . -17.084 13.305 29.754 1.00 92.14 199 A 1534 ? 1
+ATOM N NE2 GLN A 1 199 . -17.457 11.299 29.016 1.00 92.14 199 A 1535 ? 1
+ATOM N N PRO A 1 200 . -21.400 16.152 29.957 1.00 93.74 200 A 1536 ? 1
+ATOM C CA PRO A 1 200 . -21.687 17.057 28.848 1.00 93.74 200 A 1537 ? 1
+ATOM C C PRO A 1 200 . -21.028 16.605 27.534 1.00 93.74 200 A 1538 ? 1
+ATOM O O PRO A 1 200 . -19.930 16.043 27.594 1.00 93.74 200 A 1539 ? 1
+ATOM C CB PRO A 1 200 . -21.141 18.422 29.275 1.00 93.74 200 A 1540 ? 1
+ATOM C CG PRO A 1 200 . -21.242 18.365 30.795 1.00 93.74 200 A 1541 ? 1
+ATOM C CD PRO A 1 200 . -20.904 16.908 31.098 1.00 93.74 200 A 1542 ? 1
+ATOM N N PRO A 1 201 . -21.645 16.879 26.369 1.00 94.30 201 A 1543 ? 1
+ATOM C CA PRO A 1 201 . -21.072 16.559 25.062 1.00 94.30 201 A 1544 ? 1
+ATOM C C PRO A 1 201 . -19.706 17.217 24.849 1.00 94.30 201 A 1545 ? 1
+ATOM O O PRO A 1 201 . -19.469 18.346 25.289 1.00 94.30 201 A 1546 ? 1
+ATOM C CB PRO A 1 201 . -22.092 17.042 24.026 1.00 94.30 201 A 1547 ? 1
+ATOM C CG PRO A 1 201 . -23.403 17.054 24.807 1.00 94.30 201 A 1548 ? 1
+ATOM C CD PRO A 1 201 . -22.964 17.468 26.202 1.00 94.30 201 A 1549 ? 1
+ATOM N N PHE A 1 202 . -18.804 16.523 24.161 1.00 95.76 202 A 1550 ? 1
+ATOM C CA PHE A 1 202 . -17.463 17.005 23.834 1.00 95.76 202 A 1551 ? 1
+ATOM C C PHE A 1 202 . -16.950 16.305 22.571 1.00 95.76 202 A 1552 ? 1
+ATOM O O PHE A 1 202 . -17.258 15.141 22.353 1.00 95.76 202 A 1553 ? 1
+ATOM C CB PHE A 1 202 . -16.510 16.764 25.023 1.00 95.76 202 A 1554 ? 1
+ATOM C CG PHE A 1 202 . -16.250 15.301 25.341 1.00 95.76 202 A 1555 ? 1
+ATOM C CD1 PHE A 1 202 . -17.207 14.545 26.045 1.00 95.76 202 A 1556 ? 1
+ATOM C CD2 PHE A 1 202 . -15.086 14.673 24.862 1.00 95.76 202 A 1557 ? 1
+ATOM C CE1 PHE A 1 202 . -17.030 13.164 26.221 1.00 95.76 202 A 1558 ? 1
+ATOM C CE2 PHE A 1 202 . -14.898 13.297 25.062 1.00 95.76 202 A 1559 ? 1
+ATOM C CZ PHE A 1 202 . -15.880 12.539 25.716 1.00 95.76 202 A 1560 ? 1
+ATOM N N ALA A 1 203 . -16.115 16.984 21.782 1.00 95.87 203 A 1561 ? 1
+ATOM C CA ALA A 1 203 . -15.576 16.398 20.555 1.00 95.87 203 A 1562 ? 1
+ATOM C C ALA A 1 203 . -14.486 15.358 20.846 1.00 95.87 203 A 1563 ? 1
+ATOM O O ALA A 1 203 . -14.673 14.172 20.608 1.00 95.87 203 A 1564 ? 1
+ATOM C CB ALA A 1 203 . -15.098 17.525 19.635 1.00 95.87 203 A 1565 ? 1
+ATOM N N PHE A 1 204 . -13.353 15.790 21.406 1.00 97.94 204 A 1566 ? 1
+ATOM C CA PHE A 1 204 . -12.235 14.914 21.762 1.00 97.94 204 A 1567 ? 1
+ATOM C C PHE A 1 204 . -11.615 15.337 23.093 1.00 97.94 204 A 1568 ? 1
+ATOM O O PHE A 1 204 . -11.389 16.529 23.335 1.00 97.94 204 A 1569 ? 1
+ATOM C CB PHE A 1 204 . -11.185 14.912 20.639 1.00 97.94 204 A 1570 ? 1
+ATOM C CG PHE A 1 204 . -9.880 14.220 21.002 1.00 97.94 204 A 1571 ? 1
+ATOM C CD1 PHE A 1 204 . -8.668 14.935 20.999 1.00 97.94 204 A 1572 ? 1
+ATOM C CD2 PHE A 1 204 . -9.875 12.864 21.375 1.00 97.94 204 A 1573 ? 1
+ATOM C CE1 PHE A 1 204 . -7.468 14.300 21.370 1.00 97.94 204 A 1574 ? 1
+ATOM C CE2 PHE A 1 204 . -8.681 12.238 21.774 1.00 97.94 204 A 1575 ? 1
+ATOM C CZ PHE A 1 204 . -7.475 12.956 21.772 1.00 97.94 204 A 1576 ? 1
+ATOM N N ARG A 1 205 . -11.310 14.348 23.937 1.00 97.56 205 A 1577 ? 1
+ATOM C CA ARG A 1 205 . -10.564 14.508 25.183 1.00 97.56 205 A 1578 ? 1
+ATOM C C ARG A 1 205 . -9.413 13.511 25.242 1.00 97.56 205 A 1579 ? 1
+ATOM O O ARG A 1 205 . -9.612 12.297 25.230 1.00 97.56 205 A 1580 ? 1
+ATOM C CB ARG A 1 205 . -11.515 14.348 26.377 1.00 97.56 205 A 1581 ? 1
+ATOM C CG ARG A 1 205 . -10.824 14.739 27.694 1.00 97.56 205 A 1582 ? 1
+ATOM C CD ARG A 1 205 . -11.742 14.557 28.906 1.00 97.56 205 A 1583 ? 1
+ATOM N NE ARG A 1 205 . -12.948 15.408 28.827 1.00 97.56 205 A 1584 ? 1
+ATOM C CZ ARG A 1 205 . -14.190 15.029 29.068 1.00 97.56 205 A 1585 ? 1
+ATOM N NH1 ARG A 1 205 . -14.452 13.849 29.538 1.00 97.56 205 A 1586 ? 1
+ATOM N NH2 ARG A 1 205 . -15.207 15.813 28.849 1.00 97.56 205 A 1587 ? 1
+ATOM N N HIS A 1 206 . -8.203 14.028 25.396 1.00 97.64 206 A 1588 ? 1
+ATOM C CA HIS A 1 206 . -7.057 13.232 25.800 1.00 97.64 206 A 1589 ? 1
+ATOM C C HIS A 1 206 . -7.115 13.000 27.319 1.00 97.64 206 A 1590 ? 1
+ATOM O O HIS A 1 206 . -7.199 13.939 28.103 1.00 97.64 206 A 1591 ? 1
+ATOM C CB HIS A 1 206 . -5.772 13.917 25.322 1.00 97.64 206 A 1592 ? 1
+ATOM C CG HIS A 1 206 . -4.546 13.188 25.788 1.00 97.64 206 A 1593 ? 1
+ATOM N ND1 HIS A 1 206 . -4.271 11.869 25.534 1.00 97.64 206 A 1594 ? 1
+ATOM C CD2 HIS A 1 206 . -3.515 13.680 26.543 1.00 97.64 206 A 1595 ? 1
+ATOM C CE1 HIS A 1 206 . -3.091 11.578 26.089 1.00 97.64 206 A 1596 ? 1
+ATOM N NE2 HIS A 1 206 . -2.599 12.639 26.740 1.00 97.64 206 A 1597 ? 1
+ATOM N N VAL A 1 207 . -7.129 11.741 27.753 1.00 95.39 207 A 1598 ? 1
+ATOM C CA VAL A 1 207 . -7.315 11.399 29.175 1.00 95.39 207 A 1599 ? 1
+ATOM C C VAL A 1 207 . -6.006 10.918 29.785 1.00 95.39 207 A 1600 ? 1
+ATOM O O VAL A 1 207 . -5.643 11.336 30.882 1.00 95.39 207 A 1601 ? 1
+ATOM C CB VAL A 1 207 . -8.398 10.325 29.315 1.00 95.39 207 A 1602 ? 1
+ATOM C CG1 VAL A 1 207 . -8.594 9.841 30.756 1.00 95.39 207 A 1603 ? 1
+ATOM C CG2 VAL A 1 207 . -9.760 10.791 28.778 1.00 95.39 207 A 1604 ? 1
+ATOM N N LEU A 1 208 . -5.295 10.035 29.079 1.00 94.58 208 A 1605 ? 1
+ATOM C CA LEU A 1 208 . -4.079 9.414 29.581 1.00 94.58 208 A 1606 ? 1
+ATOM C C LEU A 1 208 . -2.985 9.380 28.517 1.00 94.58 208 A 1607 ? 1
+ATOM O O LEU A 1 208 . -3.113 8.707 27.489 1.00 94.58 208 A 1608 ? 1
+ATOM C CB LEU A 1 208 . -4.414 8.006 30.090 1.00 94.58 208 A 1609 ? 1
+ATOM C CG LEU A 1 208 . -3.212 7.301 30.740 1.00 94.58 208 A 1610 ? 1
+ATOM C CD1 LEU A 1 208 . -2.847 7.894 32.100 1.00 94.58 208 A 1611 ? 1
+ATOM C CD2 LEU A 1 208 . -3.569 5.838 30.929 1.00 94.58 208 A 1612 ? 1
+ATOM N N LYS A 1 209 . -1.874 10.047 28.832 1.00 96.29 209 A 1613 ? 1
+ATOM C CA LYS A 1 209 . -0.613 9.994 28.087 1.00 96.29 209 A 1614 ? 1
+ATOM C C LYS A 1 209 . -0.032 8.580 28.074 1.00 96.29 209 A 1615 ? 1
+ATOM O O LYS A 1 209 . -0.124 7.868 29.073 1.00 96.29 209 A 1616 ? 1
+ATOM C CB LYS A 1 209 . 0.351 11.017 28.702 1.00 96.29 209 A 1617 ? 1
+ATOM C CG LYS A 1 209 . 1.638 11.139 27.880 1.00 96.29 209 A 1618 ? 1
+ATOM C CD LYS A 1 209 . 2.447 12.375 28.275 1.00 96.29 209 A 1619 ? 1
+ATOM C CE LYS A 1 209 . 3.489 12.627 27.184 1.00 96.29 209 A 1620 ? 1
+ATOM N NZ LYS A 1 209 . 4.018 14.006 27.241 1.00 96.29 209 A 1621 ? 1
+ATOM N N LEU A 1 210 . 0.614 8.194 26.971 1.00 94.69 210 A 1622 ? 1
+ATOM C CA LEU A 1 210 . 1.237 6.877 26.811 1.00 94.69 210 A 1623 ? 1
+ATOM C C LEU A 1 210 . 2.183 6.539 27.977 1.00 94.69 210 A 1624 ? 1
+ATOM O O LEU A 1 210 . 3.253 7.134 28.135 1.00 94.69 210 A 1625 ? 1
+ATOM C CB LEU A 1 210 . 1.978 6.824 25.463 1.00 94.69 210 A 1626 ? 1
+ATOM C CG LEU A 1 210 . 1.041 6.634 24.258 1.00 94.69 210 A 1627 ? 1
+ATOM C CD1 LEU A 1 210 . 1.765 7.011 22.976 1.00 94.69 210 A 1628 ? 1
+ATOM C CD2 LEU A 1 210 . 0.598 5.178 24.113 1.00 94.69 210 A 1629 ? 1
+ATOM N N THR A 1 211 . 1.796 5.539 28.768 1.00 92.39 211 A 1630 ? 1
+ATOM C CA THR A 1 211 . 2.465 5.116 30.004 1.00 92.39 211 A 1631 ? 1
+ATOM C C THR A 1 211 . 2.649 3.599 30.040 1.00 92.39 211 A 1632 ? 1
+ATOM O O THR A 1 211 . 1.969 2.854 29.340 1.00 92.39 211 A 1633 ? 1
+ATOM C CB THR A 1 211 . 1.692 5.629 31.234 1.00 92.39 211 A 1634 ? 1
+ATOM O OG1 THR A 1 211 . 2.394 5.332 32.421 1.00 92.39 211 A 1635 ? 1
+ATOM C CG2 THR A 1 211 . 0.294 5.033 31.398 1.00 92.39 211 A 1636 ? 1
+ATOM N N ASN A 1 212 . 3.580 3.116 30.857 1.00 88.68 212 A 1637 ? 1
+ATOM C CA ASN A 1 212 . 3.757 1.690 31.149 1.00 88.68 212 A 1638 ? 1
+ATOM C C ASN A 1 212 . 2.969 1.234 32.396 1.00 88.68 212 A 1639 ? 1
+ATOM O O ASN A 1 212 . 3.037 0.064 32.769 1.00 88.68 212 A 1640 ? 1
+ATOM C CB ASN A 1 212 . 5.262 1.384 31.257 1.00 88.68 212 A 1641 ? 1
+ATOM C CG ASN A 1 212 . 5.967 2.126 32.383 1.00 88.68 212 A 1642 ? 1
+ATOM O OD1 ASN A 1 212 . 5.501 3.115 32.922 1.00 88.68 212 A 1643 ? 1
+ATOM N ND2 ASN A 1 212 . 7.150 1.697 32.750 1.00 88.68 212 A 1644 ? 1
+ATOM N N ASN A 1 213 . 2.238 2.138 33.059 1.00 88.31 213 A 1645 ? 1
+ATOM C CA ASN A 1 213 . 1.501 1.843 34.286 1.00 88.31 213 A 1646 ? 1
+ATOM C C ASN A 1 213 . 0.070 1.349 33.998 1.00 88.31 213 A 1647 ? 1
+ATOM O O ASN A 1 213 . -0.822 2.137 33.679 1.00 88.31 213 A 1648 ? 1
+ATOM C CB ASN A 1 213 . 1.547 3.088 35.186 1.00 88.31 213 A 1649 ? 1
+ATOM C CG ASN A 1 213 . 0.975 2.843 36.573 1.00 88.31 213 A 1650 ? 1
+ATOM O OD1 ASN A 1 213 . 0.224 1.914 36.833 1.00 88.31 213 A 1651 ? 1
+ATOM N ND2 ASN A 1 213 . 1.309 3.687 37.518 1.00 88.31 213 A 1652 ? 1
+ATOM N N SER A 1 214 . -0.167 0.046 34.183 1.00 81.29 214 A 1653 ? 1
+ATOM C CA SER A 1 214 . -1.484 -0.579 33.984 1.00 81.29 214 A 1654 ? 1
+ATOM C C SER A 1 214 . -2.562 -0.085 34.927 1.00 81.29 214 A 1655 ? 1
+ATOM O O SER A 1 214 . -3.718 0.064 34.531 1.00 81.29 214 A 1656 ? 1
+ATOM C CB SER A 1 214 . -1.382 -2.106 34.150 1.00 81.29 214 A 1657 ? 1
+ATOM O OG SER A 1 214 . -0.871 -2.456 35.424 1.00 81.29 214 A 1658 ? 1
+ATOM N N ASN A 1 215 . -2.191 0.167 36.177 1.00 85.62 215 A 1659 ? 1
+ATOM C CA ASN A 1 215 . -3.148 0.541 37.207 1.00 85.62 215 A 1660 ? 1
+ATOM C C ASN A 1 215 . -3.652 1.958 36.951 1.00 85.62 215 A 1661 ? 1
+ATOM O O ASN A 1 215 . -4.846 2.207 37.067 1.00 85.62 215 A 1662 ? 1
+ATOM C CB ASN A 1 215 . -2.487 0.381 38.583 1.00 85.62 215 A 1663 ? 1
+ATOM C CG ASN A 1 215 . -2.101 -1.058 38.881 1.00 85.62 215 A 1664 ? 1
+ATOM O OD1 ASN A 1 215 . -2.544 -2.006 38.254 1.00 85.62 215 A 1665 ? 1
+ATOM N ND2 ASN A 1 215 . -1.229 -1.269 39.837 1.00 85.62 215 A 1666 ? 1
+ATOM N N GLN A 1 216 . -2.762 2.849 36.503 1.00 89.58 216 A 1667 ? 1
+ATOM C CA GLN A 1 216 . -3.134 4.202 36.101 1.00 89.58 216 A 1668 ? 1
+ATOM C C GLN A 1 216 . -4.148 4.190 34.950 1.00 89.58 216 A 1669 ? 1
+ATOM O O GLN A 1 216 . -5.142 4.913 35.003 1.00 89.58 216 A 1670 ? 1
+ATOM C CB GLN A 1 216 . -1.867 4.978 35.728 1.00 89.58 216 A 1671 ? 1
+ATOM C CG GLN A 1 216 . -2.157 6.473 35.552 1.00 89.58 216 A 1672 ? 1
+ATOM C CD GLN A 1 216 . -0.906 7.279 35.220 1.00 89.58 216 A 1673 ? 1
+ATOM O OE1 GLN A 1 216 . 0.154 6.760 34.891 1.00 89.58 216 A 1674 ? 1
+ATOM N NE2 GLN A 1 216 . -0.986 8.588 35.297 1.00 89.58 216 A 1675 ? 1
+ATOM N N PHE A 1 217 . -3.948 3.325 33.948 1.00 87.18 217 A 1676 ? 1
+ATOM C CA PHE A 1 217 . -4.908 3.160 32.855 1.00 87.18 217 A 1677 ? 1
+ATOM C C PHE A 1 217 . -6.283 2.729 33.366 1.00 87.18 217 A 1678 ? 1
+ATOM O O PHE A 1 217 . -7.279 3.387 33.074 1.00 87.18 217 A 1679 ? 1
+ATOM C CB PHE A 1 217 . -4.340 2.206 31.795 1.00 87.18 217 A 1680 ? 1
+ATOM C CG PHE A 1 217 . -5.257 1.992 30.604 1.00 87.18 217 A 1681 ? 1
+ATOM C CD1 PHE A 1 217 . -6.316 1.073 30.691 1.00 87.18 217 A 1682 ? 1
+ATOM C CD2 PHE A 1 217 . -5.067 2.709 29.409 1.00 87.18 217 A 1683 ? 1
+ATOM C CE1 PHE A 1 217 . -7.169 0.857 29.594 1.00 87.18 217 A 1684 ? 1
+ATOM C CE2 PHE A 1 217 . -5.920 2.496 28.312 1.00 87.18 217 A 1685 ? 1
+ATOM C CZ PHE A 1 217 . -6.968 1.567 28.400 1.00 87.18 217 A 1686 ? 1
+ATOM N N GLN A 1 218 . -6.343 1.679 34.187 1.00 84.85 218 A 1687 ? 1
+ATOM C CA GLN A 1 218 . -7.611 1.204 34.745 1.00 84.85 218 A 1688 ? 1
+ATOM C C GLN A 1 218 . -8.326 2.286 35.562 1.00 84.85 218 A 1689 ? 1
+ATOM O O GLN A 1 218 . -9.537 2.453 35.432 1.00 84.85 218 A 1690 ? 1
+ATOM C CB GLN A 1 218 . -7.366 -0.014 35.635 1.00 84.85 218 A 1691 ? 1
+ATOM C CG GLN A 1 218 . -6.948 -1.263 34.851 1.00 84.85 218 A 1692 ? 1
+ATOM C CD GLN A 1 218 . -6.674 -2.434 35.787 1.00 84.85 218 A 1693 ? 1
+ATOM O OE1 GLN A 1 218 . -6.964 -2.433 36.969 1.00 84.85 218 A 1694 ? 1
+ATOM N NE2 GLN A 1 218 . -6.086 -3.500 35.306 1.00 84.85 218 A 1695 ? 1
+ATOM N N THR A 1 219 . -7.592 3.054 36.374 1.00 89.35 219 A 1696 ? 1
+ATOM C CA THR A 1 219 . -8.193 4.107 37.199 1.00 89.35 219 A 1697 ? 1
+ATOM C C THR A 1 219 . -8.720 5.275 36.372 1.00 89.35 219 A 1698 ? 1
+ATOM O O THR A 1 219 . -9.817 5.753 36.650 1.00 89.35 219 A 1699 ? 1
+ATOM C CB THR A 1 219 . -7.231 4.630 38.274 1.00 89.35 219 A 1700 ? 1
+ATOM O OG1 THR A 1 219 . -5.978 5.017 37.758 1.00 89.35 219 A 1701 ? 1
+ATOM C CG2 THR A 1 219 . -6.965 3.578 39.352 1.00 89.35 219 A 1702 ? 1
+ATOM N N GLU A 1 220 . -7.987 5.731 35.351 1.00 90.77 220 A 1703 ? 1
+ATOM C CA GLU A 1 220 . -8.408 6.884 34.540 1.00 90.77 220 A 1704 ? 1
+ATOM C C GLU A 1 220 . -9.555 6.540 33.579 1.00 90.77 220 A 1705 ? 1
+ATOM O O GLU A 1 220 . -10.477 7.341 33.403 1.00 90.77 220 A 1706 ? 1
+ATOM C CB GLU A 1 220 . -7.213 7.486 33.781 1.00 90.77 220 A 1707 ? 1
+ATOM C CG GLU A 1 220 . -6.150 8.155 34.675 1.00 90.77 220 A 1708 ? 1
+ATOM C CD GLU A 1 220 . -6.730 9.166 35.676 1.00 90.77 220 A 1709 ? 1
+ATOM O OE1 GLU A 1 220 . -6.287 9.179 36.848 1.00 90.77 220 A 1710 ? 1
+ATOM O OE2 GLU A 1 220 . -7.715 9.867 35.371 1.00 90.77 220 A 1711 ? 1
+ATOM N N VAL A 1 221 . -9.564 5.321 33.031 1.00 86.95 221 A 1712 ? 1
+ATOM C CA VAL A 1 221 . -10.696 4.795 32.249 1.00 86.95 221 A 1713 ? 1
+ATOM C C VAL A 1 221 . -11.911 4.554 33.151 1.00 86.95 221 A 1714 ? 1
+ATOM O O VAL A 1 221 . -13.042 4.876 32.787 1.00 86.95 221 A 1715 ? 1
+ATOM C CB VAL A 1 221 . -10.276 3.514 31.506 1.00 86.95 221 A 1716 ? 1
+ATOM C CG1 VAL A 1 221 . -11.438 2.870 30.745 1.00 86.95 221 A 1717 ? 1
+ATOM C CG2 VAL A 1 221 . -9.190 3.835 30.473 1.00 86.95 221 A 1718 ? 1
+ATOM N N GLY A 1 222 . -11.685 4.069 34.377 1.00 85.22 222 A 1719 ? 1
+ATOM C CA GLY A 1 222 . -12.704 3.883 35.414 1.00 85.22 222 A 1720 ? 1
+ATOM C C GLY A 1 222 . -13.526 5.136 35.717 1.00 85.22 222 A 1721 ? 1
+ATOM O O GLY A 1 222 . -14.737 5.029 35.940 1.00 85.22 222 A 1722 ? 1
+ATOM N N LYS A 1 223 . -12.885 6.309 35.666 1.00 90.01 223 A 1723 ? 1
+ATOM C CA LYS A 1 223 . -13.500 7.622 35.919 1.00 90.01 223 A 1724 ? 1
+ATOM C C LYS A 1 223 . -14.375 8.134 34.774 1.00 90.01 223 A 1725 ? 1
+ATOM O O LYS A 1 223 . -15.160 9.048 35.001 1.00 90.01 223 A 1726 ? 1
+ATOM C CB LYS A 1 223 . -12.398 8.654 36.193 1.00 90.01 223 A 1727 ? 1
+ATOM C CG LYS A 1 223 . -11.667 8.447 37.527 1.00 90.01 223 A 1728 ? 1
+ATOM C CD LYS A 1 223 . -10.441 9.364 37.546 1.00 90.01 223 A 1729 ? 1
+ATOM C CE LYS A 1 223 . -9.516 9.100 38.732 1.00 90.01 223 A 1730 ? 1
+ATOM N NZ LYS A 1 223 . -8.263 9.876 38.559 1.00 90.01 223 A 1731 ? 1
+ATOM N N GLN A 1 224 . -14.253 7.588 33.563 1.00 90.46 224 A 1732 ? 1
+ATOM C CA GLN A 1 224 . -15.038 8.075 32.429 1.00 90.46 224 A 1733 ? 1
+ATOM C C GLN A 1 224 . -16.518 7.696 32.581 1.00 90.46 224 A 1734 ? 1
+ATOM O O GLN A 1 224 . -16.862 6.605 33.058 1.00 90.46 224 A 1735 ? 1
+ATOM C CB GLN A 1 224 . -14.459 7.599 31.088 1.00 90.46 224 A 1736 ? 1
+ATOM C CG GLN A 1 224 . -12.986 7.975 30.868 1.00 90.46 224 A 1737 ? 1
+ATOM C CD GLN A 1 224 . -12.684 9.460 31.060 1.00 90.46 224 A 1738 ? 1
+ATOM O OE1 GLN A 1 224 . -13.245 10.339 30.417 1.00 90.46 224 A 1739 ? 1
+ATOM N NE2 GLN A 1 224 . -11.792 9.790 31.969 1.00 90.46 224 A 1740 ? 1
+ATOM N N LEU A 1 225 . -17.383 8.617 32.161 1.00 90.63 225 A 1741 ? 1
+ATOM C CA LEU A 1 225 . -18.836 8.466 32.108 1.00 90.63 225 A 1742 ? 1
+ATOM C C LEU A 1 225 . -19.304 8.526 30.655 1.00 90.63 225 A 1743 ? 1
+ATOM O O LEU A 1 225 . -18.574 8.998 29.790 1.00 90.63 225 A 1744 ? 1
+ATOM C CB LEU A 1 225 . -19.506 9.560 32.962 1.00 90.63 225 A 1745 ? 1
+ATOM C CG LEU A 1 225 . -19.204 9.478 34.470 1.00 90.63 225 A 1746 ? 1
+ATOM C CD1 LEU A 1 225 . -19.904 10.632 35.186 1.00 90.63 225 A 1747 ? 1
+ATOM C CD2 LEU A 1 225 . -19.689 8.162 35.086 1.00 90.63 225 A 1748 ? 1
+ATOM N N ILE A 1 226 . -20.516 8.063 30.379 1.00 90.90 226 A 1749 ? 1
+ATOM C CA ILE A 1 226 . -21.086 8.155 29.034 1.00 90.90 226 A 1750 ? 1
+ATOM C C ILE A 1 226 . -21.580 9.579 28.749 1.00 90.90 226 A 1751 ? 1
+ATOM O O ILE A 1 226 . -21.899 10.326 29.679 1.00 90.90 226 A 1752 ? 1
+ATOM C CB ILE A 1 226 . -22.161 7.061 28.851 1.00 90.90 226 A 1753 ? 1
+ATOM C CG1 ILE A 1 226 . -22.201 6.518 27.415 1.00 90.90 226 A 1754 ? 1
+ATOM C CG2 ILE A 1 226 . -23.555 7.529 29.297 1.00 90.90 226 A 1755 ? 1
+ATOM C CD1 ILE A 1 226 . -20.904 5.774 27.051 1.00 90.90 226 A 1756 ? 1
+ATOM N N SER A 1 227 . -21.634 9.954 27.478 1.00 92.69 227 A 1757 ? 1
+ATOM C CA SER A 1 227 . -22.213 11.201 26.984 1.00 92.69 227 A 1758 ? 1
+ATOM C C SER A 1 227 . -23.340 10.900 25.986 1.00 92.69 227 A 1759 ? 1
+ATOM O O SER A 1 227 . -23.934 9.822 26.020 1.00 92.69 227 A 1760 ? 1
+ATOM C CB SER A 1 227 . -21.108 12.048 26.357 1.00 92.69 227 A 1761 ? 1
+ATOM O OG SER A 1 227 . -21.510 13.406 26.328 1.00 92.69 227 A 1762 ? 1
+ATOM N N GLY A 1 228 . -23.681 11.864 25.135 1.00 87.13 228 A 1763 ? 1
+ATOM C CA GLY A 1 228 . -24.626 11.665 24.045 1.00 87.13 228 A 1764 ? 1
+ATOM C C GLY A 1 228 . -24.650 12.832 23.062 1.00 87.13 228 A 1765 ? 1
+ATOM O O GLY A 1 228 . -24.412 13.984 23.429 1.00 87.13 228 A 1766 ? 1
+ATOM N N ASN A 1 229 . -24.976 12.501 21.825 1.00 89.08 229 A 1767 ? 1
+ATOM C CA ASN A 1 229 . -25.189 13.360 20.666 1.00 89.08 229 A 1768 ? 1
+ATOM C C ASN A 1 229 . -26.627 13.175 20.137 1.00 89.08 229 A 1769 ? 1
+ATOM O O ASN A 1 229 . -27.483 12.599 20.819 1.00 89.08 229 A 1770 ? 1
+ATOM C CB ASN A 1 229 . -24.101 13.048 19.614 1.00 89.08 229 A 1771 ? 1
+ATOM C CG ASN A 1 229 . -24.090 11.595 19.159 1.00 89.08 229 A 1772 ? 1
+ATOM O OD1 ASN A 1 229 . -24.483 10.708 19.912 1.00 89.08 229 A 1773 ? 1
+ATOM N ND2 ASN A 1 229 . -23.650 11.329 17.966 1.00 89.08 229 A 1774 ? 1
+ATOM N N LEU A 1 230 . -26.939 13.789 18.995 1.00 91.01 230 A 1775 ? 1
+ATOM C CA LEU A 1 230 . -28.282 13.812 18.417 1.00 91.01 230 A 1776 ? 1
+ATOM C C LEU A 1 230 . -28.400 12.938 17.165 1.00 91.01 230 A 1777 ? 1
+ATOM O O LEU A 1 230 . -29.398 12.227 17.028 1.00 91.01 230 A 1778 ? 1
+ATOM C CB LEU A 1 230 . -28.667 15.273 18.120 1.00 91.01 230 A 1779 ? 1
+ATOM C CG LEU A 1 230 . -30.128 15.453 17.671 1.00 91.01 230 A 1780 ? 1
+ATOM C CD1 LEU A 1 230 . -31.118 15.105 18.791 1.00 91.01 230 A 1781 ? 1
+ATOM C CD2 LEU A 1 230 . -30.380 16.911 17.282 1.00 91.01 230 A 1782 ? 1
+ATOM N N ASP A 1 231 . -27.446 13.038 16.246 1.00 91.43 231 A 1783 ? 1
+ATOM C CA ASP A 1 231 . -27.347 12.176 15.076 1.00 91.43 231 A 1784 ? 1
+ATOM C C ASP A 1 231 . -26.600 10.872 15.386 1.00 91.43 231 A 1785 ? 1
+ATOM O O ASP A 1 231 . -26.228 10.610 16.521 1.00 91.43 231 A 1786 ? 1
+ATOM C CB ASP A 1 231 . -26.801 12.957 13.870 1.00 91.43 231 A 1787 ? 1
+ATOM C CG ASP A 1 231 . -25.471 13.686 14.061 1.00 91.43 231 A 1788 ? 1
+ATOM O OD1 ASP A 1 231 . -25.007 13.795 15.216 1.00 91.43 231 A 1789 ? 1
+ATOM O OD2 ASP A 1 231 . -25.080 14.286 13.037 1.00 91.43 231 A 1790 ? 1
+ATOM N N ALA A 1 232 . -26.549 9.979 14.397 1.00 90.23 232 A 1791 ? 1
+ATOM C CA ALA A 1 232 . -25.959 8.648 14.528 1.00 90.23 232 A 1792 ? 1
+ATOM C C ALA A 1 232 . -24.445 8.603 14.227 1.00 90.23 232 A 1793 ? 1
+ATOM O O ALA A 1 232 . -23.719 7.989 14.997 1.00 90.23 232 A 1794 ? 1
+ATOM C CB ALA A 1 232 . -26.767 7.675 13.658 1.00 90.23 232 A 1795 ? 1
+ATOM N N PRO A 1 233 . -23.932 9.190 13.122 1.00 93.41 233 A 1796 ? 1
+ATOM C CA PRO A 1 233 . -22.485 9.260 12.914 1.00 93.41 233 A 1797 ? 1
+ATOM C C PRO A 1 233 . -21.803 10.143 13.962 1.00 93.41 233 A 1798 ? 1
+ATOM O O PRO A 1 233 . -22.389 11.102 14.440 1.00 93.41 233 A 1799 ? 1
+ATOM C CB PRO A 1 233 . -22.285 9.808 11.500 1.00 93.41 233 A 1800 ? 1
+ATOM C CG PRO A 1 233 . -23.570 10.594 11.254 1.00 93.41 233 A 1801 ? 1
+ATOM C CD PRO A 1 233 . -24.630 9.811 12.007 1.00 93.41 233 A 1802 ? 1
+ATOM N N GLU A 1 234 . -20.545 9.820 14.263 1.00 94.71 234 A 1803 ? 1
+ATOM C CA GLU A 1 234 . -19.783 10.475 15.327 1.00 94.71 234 A 1804 ? 1
+ATOM C C GLU A 1 234 . -18.606 11.306 14.789 1.00 94.71 234 A 1805 ? 1
+ATOM O O GLU A 1 234 . -18.106 11.121 13.669 1.00 94.71 234 A 1806 ? 1
+ATOM C CB GLU A 1 234 . -19.268 9.397 16.298 1.00 94.71 234 A 1807 ? 1
+ATOM C CG GLU A 1 234 . -20.366 8.540 16.953 1.00 94.71 234 A 1808 ? 1
+ATOM C CD GLU A 1 234 . -21.284 9.323 17.904 1.00 94.71 234 A 1809 ? 1
+ATOM O OE1 GLU A 1 234 . -22.374 8.810 18.245 1.00 94.71 234 A 1810 ? 1
+ATOM O OE2 GLU A 1 234 . -20.906 10.448 18.316 1.00 94.71 234 A 1811 ? 1
+ATOM N N GLY A 1 235 . -18.042 12.158 15.645 1.00 95.83 235 A 1812 ? 1
+ATOM C CA GLY A 1 235 . -16.884 13.011 15.364 1.00 95.83 235 A 1813 ? 1
+ATOM C C GLY A 1 235 . -15.529 12.303 15.463 1.00 95.83 235 A 1814 ? 1
+ATOM O O GLY A 1 235 . -14.504 12.928 15.750 1.00 95.83 235 A 1815 ? 1
+ATOM N N GLY A 1 236 . -15.487 10.990 15.230 1.00 95.90 236 A 1816 ? 1
+ATOM C CA GLY A 1 236 . -14.300 10.164 15.461 1.00 95.90 236 A 1817 ? 1
+ATOM C C GLY A 1 236 . -13.068 10.550 14.634 1.00 95.90 236 A 1818 ? 1
+ATOM O O GLY A 1 236 . -11.938 10.435 15.118 1.00 95.90 236 A 1819 ? 1
+ATOM N N LEU A 1 237 . -13.245 11.061 13.407 1.00 97.01 237 A 1820 ? 1
+ATOM C CA LEU A 1 237 . -12.104 11.461 12.573 1.00 97.01 237 A 1821 ? 1
+ATOM C C LEU A 1 237 . -11.370 12.694 13.121 1.00 97.01 237 A 1822 ? 1
+ATOM O O LEU A 1 237 . -10.144 12.758 13.010 1.00 97.01 237 A 1823 ? 1
+ATOM C CB LEU A 1 237 . -12.513 11.708 11.112 1.00 97.01 237 A 1824 ? 1
+ATOM C CG LEU A 1 237 . -13.137 10.544 10.326 1.00 97.01 237 A 1825 ? 1
+ATOM C CD1 LEU A 1 237 . -13.128 10.906 8.837 1.00 97.01 237 A 1826 ? 1
+ATOM C CD2 LEU A 1 237 . -12.373 9.227 10.470 1.00 97.01 237 A 1827 ? 1
+ATOM N N ASP A 1 238 . -12.082 13.636 13.746 1.00 97.58 238 A 1828 ? 1
+ATOM C CA ASP A 1 238 . -11.473 14.794 14.418 1.00 97.58 238 A 1829 ? 1
+ATOM C C ASP A 1 238 . -10.540 14.333 15.539 1.00 97.58 238 A 1830 ? 1
+ATOM O O ASP A 1 238 . -9.396 14.785 15.652 1.00 97.58 238 A 1831 ? 1
+ATOM C CB ASP A 1 238 . -12.570 15.695 15.025 1.00 97.58 238 A 1832 ? 1
+ATOM C CG ASP A 1 238 . -12.854 16.977 14.250 1.00 97.58 238 A 1833 ? 1
+ATOM O OD1 ASP A 1 238 . -12.008 17.404 13.437 1.00 97.58 238 A 1834 ? 1
+ATOM O OD2 ASP A 1 238 . -13.892 17.600 14.554 1.00 97.58 238 A 1835 ? 1
+ATOM N N ALA A 1 239 . -11.010 13.371 16.333 1.00 97.79 239 A 1836 ? 1
+ATOM C CA ALA A 1 239 . -10.237 12.785 17.410 1.00 97.79 239 A 1837 ? 1
+ATOM C C ALA A 1 239 . -8.983 12.068 16.881 1.00 97.79 239 A 1838 ? 1
+ATOM O O ALA A 1 239 . -7.887 12.279 17.406 1.00 97.79 239 A 1839 ? 1
+ATOM C CB ALA A 1 239 . -11.172 11.868 18.198 1.00 97.79 239 A 1840 ? 1
+ATOM N N MET A 1 240 . -9.095 11.289 15.797 1.00 97.82 240 A 1841 ? 1
+ATOM C CA MET A 1 240 . -7.923 10.658 15.177 1.00 97.82 240 A 1842 ? 1
+ATOM C C MET A 1 240 . -6.925 11.683 14.627 1.00 97.82 240 A 1843 ? 1
+ATOM O O MET A 1 240 . -5.716 11.485 14.767 1.00 97.82 240 A 1844 ? 1
+ATOM C CB MET A 1 240 . -8.322 9.698 14.053 1.00 97.82 240 A 1845 ? 1
+ATOM C CG MET A 1 240 . -9.137 8.500 14.548 1.00 97.82 240 A 1846 ? 1
+ATOM S SD MET A 1 240 . -9.053 7.009 13.519 1.00 97.82 240 A 1847 ? 1
+ATOM C CE MET A 1 240 . -9.140 7.739 11.884 1.00 97.82 240 A 1848 ? 1
+ATOM N N MET A 1 241 . -7.403 12.784 14.039 1.00 97.93 241 A 1849 ? 1
+ATOM C CA MET A 1 241 . -6.538 13.860 13.553 1.00 97.93 241 A 1850 ? 1
+ATOM C C MET A 1 241 . -5.768 14.516 14.702 1.00 97.93 241 A 1851 ? 1
+ATOM O O MET A 1 241 . -4.554 14.669 14.599 1.00 97.93 241 A 1852 ? 1
+ATOM C CB MET A 1 241 . -7.364 14.891 12.770 1.00 97.93 241 A 1853 ? 1
+ATOM C CG MET A 1 241 . -6.500 16.027 12.201 1.00 97.93 241 A 1854 ? 1
+ATOM S SD MET A 1 241 . -5.163 15.512 11.084 1.00 97.93 241 A 1855 ? 1
+ATOM C CE MET A 1 241 . -6.140 14.996 9.653 1.00 97.93 241 A 1856 ? 1
+ATOM N N GLN A 1 242 . -6.430 14.842 15.816 1.00 97.77 242 A 1857 ? 1
+ATOM C CA GLN A 1 242 . -5.763 15.416 16.991 1.00 97.77 242 A 1858 ? 1
+ATOM C C GLN A 1 242 . -4.743 14.443 17.600 1.00 97.77 242 A 1859 ? 1
+ATOM O O GLN A 1 242 . -3.608 14.829 17.871 1.00 97.77 242 A 1860 ? 1
+ATOM C CB GLN A 1 242 . -6.810 15.857 18.031 1.00 97.77 242 A 1861 ? 1
+ATOM C CG GLN A 1 242 . -7.626 17.089 17.592 1.00 97.77 242 A 1862 ? 1
+ATOM C CD GLN A 1 242 . -6.735 18.294 17.301 1.00 97.77 242 A 1863 ? 1
+ATOM O OE1 GLN A 1 242 . -5.882 18.671 18.088 1.00 97.77 242 A 1864 ? 1
+ATOM N NE2 GLN A 1 242 . -6.841 18.898 16.137 1.00 97.77 242 A 1865 ? 1
+ATOM N N VAL A 1 243 . -5.081 13.155 17.729 1.00 98.01 243 A 1866 ? 1
+ATOM C CA VAL A 1 243 . -4.137 12.126 18.209 1.00 98.01 243 A 1867 ? 1
+ATOM C C VAL A 1 243 . -2.917 11.994 17.290 1.00 98.01 243 A 1868 ? 1
+ATOM O O VAL A 1 243 . -1.798 11.771 17.762 1.00 98.01 243 A 1869 ? 1
+ATOM C CB VAL A 1 243 . -4.851 10.769 18.358 1.00 98.01 243 A 1870 ? 1
+ATOM C CG1 VAL A 1 243 . -3.880 9.622 18.666 1.00 98.01 243 A 1871 ? 1
+ATOM C CG2 VAL A 1 243 . -5.861 10.807 19.510 1.00 98.01 243 A 1872 ? 1
+ATOM N N ALA A 1 244 . -3.114 12.140 15.978 1.00 97.05 244 A 1873 ? 1
+ATOM C CA ALA A 1 244 . -2.027 12.120 15.013 1.00 97.05 244 A 1874 ? 1
+ATOM C C ALA A 1 244 . -1.201 13.412 15.026 1.00 97.05 244 A 1875 ? 1
+ATOM O O ALA A 1 244 . 0.012 13.345 14.854 1.00 97.05 244 A 1876 ? 1
+ATOM C CB ALA A 1 244 . -2.597 11.813 13.623 1.00 97.05 244 A 1877 ? 1
+ATOM N N ALA A 1 245 . -1.822 14.575 15.223 1.00 97.00 245 A 1878 ? 1
+ATOM C CA ALA A 1 245 . -1.171 15.881 15.147 1.00 97.00 245 A 1879 ? 1
+ATOM C C ALA A 1 245 . -0.456 16.311 16.442 1.00 97.00 245 A 1880 ? 1
+ATOM O O ALA A 1 245 . 0.410 17.180 16.366 1.00 97.00 245 A 1881 ? 1
+ATOM C CB ALA A 1 245 . -2.215 16.911 14.704 1.00 97.00 245 A 1882 ? 1
+ATOM N N CYS A 1 246 . -0.777 15.703 17.591 1.00 97.08 246 A 1883 ? 1
+ATOM C CA CYS A 1 246 . -0.266 16.059 18.924 1.00 97.08 246 A 1884 ? 1
+ATOM C C CYS A 1 246 . 0.713 15.009 19.507 1.00 97.08 246 A 1885 ? 1
+ATOM O O CYS A 1 246 . 0.405 14.350 20.506 1.00 97.08 246 A 1886 ? 1
+ATOM C CB CYS A 1 246 . -1.475 16.248 19.851 1.00 97.08 246 A 1887 ? 1
+ATOM S SG CYS A 1 246 . -2.698 17.496 19.395 1.00 97.08 246 A 1888 ? 1
+ATOM N N PRO A 1 247 . 1.891 14.754 18.902 1.00 95.12 247 A 1889 ? 1
+ATOM C CA PRO A 1 247 . 2.763 13.673 19.355 1.00 95.12 247 A 1890 ? 1
+ATOM C C PRO A 1 247 . 3.368 13.891 20.744 1.00 95.12 247 A 1891 ? 1
+ATOM O O PRO A 1 247 . 3.661 12.909 21.433 1.00 95.12 247 A 1892 ? 1
+ATOM C CB PRO A 1 247 . 3.841 13.542 18.274 1.00 95.12 247 A 1893 ? 1
+ATOM C CG PRO A 1 247 . 3.925 14.956 17.697 1.00 95.12 247 A 1894 ? 1
+ATOM C CD PRO A 1 247 . 2.476 15.432 17.757 1.00 95.12 247 A 1895 ? 1
+ATOM N N GLU A 1 248 . 3.541 15.144 21.164 1.00 94.95 248 A 1896 ? 1
+ATOM C CA GLU A 1 248 . 4.144 15.494 22.450 1.00 94.95 248 A 1897 ? 1
+ATOM C C GLU A 1 248 . 3.180 15.244 23.614 1.00 94.95 248 A 1898 ? 1
+ATOM O O GLU A 1 248 . 3.574 14.656 24.630 1.00 94.95 248 A 1899 ? 1
+ATOM C CB GLU A 1 248 . 4.601 16.960 22.439 1.00 94.95 248 A 1900 ? 1
+ATOM C CG GLU A 1 248 . 5.700 17.211 21.393 1.00 94.95 248 A 1901 ? 1
+ATOM C CD GLU A 1 248 . 6.337 18.608 21.486 1.00 94.95 248 A 1902 ? 1
+ATOM O OE1 GLU A 1 248 . 7.240 18.862 20.657 1.00 94.95 248 A 1903 ? 1
+ATOM O OE2 GLU A 1 248 . 5.984 19.374 22.409 1.00 94.95 248 A 1904 ? 1
+ATOM N N GLU A 1 249 . 1.915 15.628 23.449 1.00 95.66 249 A 1905 ? 1
+ATOM C CA GLU A 1 249 . 0.825 15.449 24.407 1.00 95.66 249 A 1906 ? 1
+ATOM C C GLU A 1 249 . 0.507 13.964 24.566 1.00 95.66 249 A 1907 ? 1
+ATOM O O GLU A 1 249 . 0.578 13.435 25.677 1.00 95.66 249 A 1908 ? 1
+ATOM C CB GLU A 1 249 . -0.441 16.208 23.962 1.00 95.66 249 A 1909 ? 1
+ATOM C CG GLU A 1 249 . -0.298 17.738 23.919 1.00 95.66 249 A 1910 ? 1
+ATOM C CD GLU A 1 249 . 0.524 18.290 22.738 1.00 95.66 249 A 1911 ? 1
+ATOM O OE1 GLU A 1 249 . 0.837 19.494 22.793 1.00 95.66 249 A 1912 ? 1
+ATOM O OE2 GLU A 1 249 . 0.856 17.510 21.808 1.00 95.66 249 A 1913 ? 1
+ATOM N N ILE A 1 250 . 0.271 13.272 23.445 1.00 97.36 250 A 1914 ? 1
+ATOM C CA ILE A 1 250 . -0.024 11.834 23.425 1.00 97.36 250 A 1915 ? 1
+ATOM C C ILE A 1 250 . 1.172 11.016 23.935 1.00 97.36 250 A 1916 ? 1
+ATOM O O ILE A 1 250 . 0.994 10.025 24.651 1.00 97.36 250 A 1917 ? 1
+ATOM C CB ILE A 1 250 . -0.451 11.405 22.000 1.00 97.36 250 A 1918 ? 1
+ATOM C CG1 ILE A 1 250 . -1.689 12.173 21.474 1.00 97.36 250 A 1919 ? 1
+ATOM C CG2 ILE A 1 250 . -0.714 9.891 21.948 1.00 97.36 250 A 1920 ? 1
+ATOM C CD1 ILE A 1 250 . -2.971 12.032 22.293 1.00 97.36 250 A 1921 ? 1
+ATOM N N GLY A 1 251 . 2.399 11.454 23.627 1.00 95.81 251 A 1922 ? 1
+ATOM C CA GLY A 1 251 . 3.645 10.844 24.091 1.00 95.81 251 A 1923 ? 1
+ATOM C C GLY A 1 251 . 4.177 9.723 23.197 1.00 95.81 251 A 1924 ? 1
+ATOM O O GLY A 1 251 . 4.713 8.742 23.719 1.00 95.81 251 A 1925 ? 1
+ATOM N N TRP A 1 252 . 4.022 9.847 21.874 1.00 94.96 252 A 1926 ? 1
+ATOM C CA TRP A 1 252 . 4.487 8.844 20.909 1.00 94.96 252 A 1927 ? 1
+ATOM C C TRP A 1 252 . 6.015 8.692 20.933 1.00 94.96 252 A 1928 ? 1
+ATOM O O TRP A 1 252 . 6.754 9.658 20.736 1.00 94.96 252 A 1929 ? 1
+ATOM C CB TRP A 1 252 . 4.026 9.212 19.489 1.00 94.96 252 A 1930 ? 1
+ATOM C CG TRP A 1 252 . 2.555 9.121 19.215 1.00 94.96 252 A 1931 ? 1
+ATOM C CD1 TRP A 1 252 . 1.771 10.112 18.736 1.00 94.96 252 A 1932 ? 1
+ATOM C CD2 TRP A 1 252 . 1.685 7.952 19.294 1.00 94.96 252 A 1933 ? 1
+ATOM N NE1 TRP A 1 252 . 0.464 9.686 18.626 1.00 94.96 252 A 1934 ? 1
+ATOM C CE2 TRP A 1 252 . 0.363 8.343 18.917 1.00 94.96 252 A 1935 ? 1
+ATOM C CE3 TRP A 1 252 . 1.892 6.591 19.607 1.00 94.96 252 A 1936 ? 1
+ATOM C CZ2 TRP A 1 252 . -0.700 7.432 18.870 1.00 94.96 252 A 1937 ? 1
+ATOM C CZ3 TRP A 1 252 . 0.831 5.667 19.548 1.00 94.96 252 A 1938 ? 1
+ATOM C CH2 TRP A 1 252 . -0.457 6.084 19.176 1.00 94.96 252 A 1939 ? 1
+ATOM N N ARG A 1 253 . 6.518 7.463 21.094 1.00 91.70 253 A 1940 ? 1
+ATOM C CA ARG A 1 253 . 7.940 7.138 20.904 1.00 91.70 253 A 1941 ? 1
+ATOM C C ARG A 1 253 . 8.266 6.970 19.416 1.00 91.70 253 A 1942 ? 1
+ATOM O O ARG A 1 253 . 7.389 6.888 18.550 1.00 91.70 253 A 1943 ? 1
+ATOM C CB ARG A 1 253 . 8.321 5.886 21.716 1.00 91.70 253 A 1944 ? 1
+ATOM C CG ARG A 1 253 . 8.134 6.038 23.232 1.00 91.70 253 A 1945 ? 1
+ATOM C CD ARG A 1 253 . 8.601 4.770 23.964 1.00 91.70 253 A 1946 ? 1
+ATOM N NE ARG A 1 253 . 7.678 3.639 23.759 1.00 91.70 253 A 1947 ? 1
+ATOM C CZ ARG A 1 253 . 7.832 2.371 24.092 1.00 91.70 253 A 1948 ? 1
+ATOM N NH1 ARG A 1 253 . 8.917 1.923 24.662 1.00 91.70 253 A 1949 ? 1
+ATOM N NH2 ARG A 1 253 . 6.869 1.534 23.861 1.00 91.70 253 A 1950 ? 1
+ATOM N N ASN A 1 254 . 9.556 6.894 19.095 1.00 86.28 254 A 1951 ? 1
+ATOM C CA ASN A 1 254 . 10.036 6.577 17.746 1.00 86.28 254 A 1952 ? 1
+ATOM C C ASN A 1 254 . 10.035 5.054 17.492 1.00 86.28 254 A 1953 ? 1
+ATOM O O ASN A 1 254 . 11.079 4.461 17.232 1.00 86.28 254 A 1954 ? 1
+ATOM C CB ASN A 1 254 . 11.402 7.252 17.516 1.00 86.28 254 A 1955 ? 1
+ATOM C CG ASN A 1 254 . 11.748 7.312 16.038 1.00 86.28 254 A 1956 ? 1
+ATOM O OD1 ASN A 1 254 . 10.884 7.369 15.183 1.00 86.28 254 A 1957 ? 1
+ATOM N ND2 ASN A 1 254 . 13.010 7.352 15.685 1.00 86.28 254 A 1958 ? 1
+ATOM N N VAL A 1 255 . 8.874 4.416 17.672 1.00 86.65 255 A 1959 ? 1
+ATOM C CA VAL A 1 255 . 8.668 2.956 17.589 1.00 86.65 255 A 1960 ? 1
+ATOM C C VAL A 1 255 . 7.360 2.649 16.843 1.00 86.65 255 A 1961 ? 1
+ATOM O O VAL A 1 255 . 6.804 3.540 16.204 1.00 86.65 255 A 1962 ? 1
+ATOM C CB VAL A 1 255 . 8.718 2.301 18.991 1.00 86.65 255 A 1963 ? 1
+ATOM C CG1 VAL A 1 255 . 10.006 2.682 19.739 1.00 86.65 255 A 1964 ? 1
+ATOM C CG2 VAL A 1 255 . 7.495 2.640 19.856 1.00 86.65 255 A 1965 ? 1
+ATOM N N THR A 1 256 . 6.845 1.415 16.893 1.00 86.70 256 A 1966 ? 1
+ATOM C CA THR A 1 256 . 5.540 1.085 16.294 1.00 86.70 256 A 1967 ? 1
+ATOM C C THR A 1 256 . 4.401 1.778 17.048 1.00 86.70 256 A 1968 ? 1
+ATOM O O THR A 1 256 . 4.241 1.566 18.249 1.00 86.70 256 A 1969 ? 1
+ATOM C CB THR A 1 256 . 5.307 -0.432 16.286 1.00 86.70 256 A 1970 ? 1
+ATOM O OG1 THR A 1 256 . 6.349 -1.072 15.584 1.00 86.70 256 A 1971 ? 1
+ATOM C CG2 THR A 1 256 . 4.006 -0.829 15.589 1.00 86.70 256 A 1972 ? 1
+ATOM N N ARG A 1 257 . 3.590 2.570 16.338 1.00 92.59 257 A 1973 ? 1
+ATOM C CA ARG A 1 257 . 2.462 3.337 16.891 1.00 92.59 257 A 1974 ? 1
+ATOM C C ARG A 1 257 . 1.141 2.741 16.410 1.00 92.59 257 A 1975 ? 1
+ATOM O O ARG A 1 257 . 0.865 2.744 15.211 1.00 92.59 257 A 1976 ? 1
+ATOM C CB ARG A 1 257 . 2.579 4.811 16.464 1.00 92.59 257 A 1977 ? 1
+ATOM C CG ARG A 1 257 . 3.906 5.475 16.853 1.00 92.59 257 A 1978 ? 1
+ATOM C CD ARG A 1 257 . 4.025 6.855 16.206 1.00 92.59 257 A 1979 ? 1
+ATOM N NE ARG A 1 257 . 5.335 7.458 16.501 1.00 92.59 257 A 1980 ? 1
+ATOM C CZ ARG A 1 257 . 5.759 8.651 16.130 1.00 92.59 257 A 1981 ? 1
+ATOM N NH1 ARG A 1 257 . 5.086 9.434 15.342 1.00 92.59 257 A 1982 ? 1
+ATOM N NH2 ARG A 1 257 . 6.898 9.079 16.583 1.00 92.59 257 A 1983 ? 1
+ATOM N N LEU A 1 258 . 0.337 2.222 17.331 1.00 93.05 258 A 1984 ? 1
+ATOM C CA LEU A 1 258 . -0.980 1.647 17.062 1.00 93.05 258 A 1985 ? 1
+ATOM C C LEU A 1 258 . -2.066 2.546 17.652 1.00 93.05 258 A 1986 ? 1
+ATOM O O LEU A 1 258 . -2.011 2.896 18.831 1.00 93.05 258 A 1987 ? 1
+ATOM C CB LEU A 1 258 . -1.078 0.226 17.645 1.00 93.05 258 A 1988 ? 1
+ATOM C CG LEU A 1 258 . -0.036 -0.777 17.124 1.00 93.05 258 A 1989 ? 1
+ATOM C CD1 LEU A 1 258 . -0.264 -2.132 17.792 1.00 93.05 258 A 1990 ? 1
+ATOM C CD2 LEU A 1 258 . -0.094 -0.965 15.608 1.00 93.05 258 A 1991 ? 1
+ATOM N N LEU A 1 259 . -3.067 2.880 16.843 1.00 95.76 259 A 1992 ? 1
+ATOM C CA LEU A 1 259 . -4.246 3.633 17.264 1.00 95.76 259 A 1993 ? 1
+ATOM C C LEU A 1 259 . -5.469 2.725 17.160 1.00 95.76 259 A 1994 ? 1
+ATOM O O LEU A 1 259 . -5.888 2.394 16.060 1.00 95.76 259 A 1995 ? 1
+ATOM C CB LEU A 1 259 . -4.359 4.893 16.386 1.00 95.76 259 A 1996 ? 1
+ATOM C CG LEU A 1 259 . -5.639 5.718 16.615 1.00 95.76 259 A 1997 ? 1
+ATOM C CD1 LEU A 1 259 . -5.748 6.179 18.067 1.00 95.76 259 A 1998 ? 1
+ATOM C CD2 LEU A 1 259 . -5.616 6.948 15.708 1.00 95.76 259 A 1999 ? 1
+ATOM N N VAL A 1 260 . -6.038 2.301 18.283 1.00 94.94 260 A 2000 ? 1
+ATOM C CA VAL A 1 260 . -7.273 1.506 18.283 1.00 94.94 260 A 2001 ? 1
+ATOM C C VAL A 1 260 . -8.453 2.466 18.296 1.00 94.94 260 A 2002 ? 1
+ATOM O O VAL A 1 260 . -8.576 3.248 19.229 1.00 94.94 260 A 2003 ? 1
+ATOM C CB VAL A 1 260 . -7.323 0.524 19.465 1.00 94.94 260 A 2004 ? 1
+ATOM C CG1 VAL A 1 260 . -8.583 -0.349 19.401 1.00 94.94 260 A 2005 ? 1
+ATOM C CG2 VAL A 1 260 . -6.101 -0.406 19.462 1.00 94.94 260 A 2006 ? 1
+ATOM N N PHE A 1 261 . -9.292 2.414 17.268 1.00 95.85 261 A 2007 ? 1
+ATOM C CA PHE A 1 261 . -10.500 3.218 17.128 1.00 95.85 261 A 2008 ? 1
+ATOM C C PHE A 1 261 . -11.718 2.327 17.373 1.00 95.85 261 A 2009 ? 1
+ATOM O O PHE A 1 261 . -11.951 1.413 16.582 1.00 95.85 261 A 2010 ? 1
+ATOM C CB PHE A 1 261 . -10.509 3.832 15.723 1.00 95.85 261 A 2011 ? 1
+ATOM C CG PHE A 1 261 . -11.710 4.714 15.472 1.00 95.85 261 A 2012 ? 1
+ATOM C CD1 PHE A 1 261 . -12.851 4.211 14.825 1.00 95.85 261 A 2013 ? 1
+ATOM C CD2 PHE A 1 261 . -11.703 6.036 15.941 1.00 95.85 261 A 2014 ? 1
+ATOM C CE1 PHE A 1 261 . -13.960 5.045 14.629 1.00 95.85 261 A 2015 ? 1
+ATOM C CE2 PHE A 1 261 . -12.825 6.861 15.770 1.00 95.85 261 A 2016 ? 1
+ATOM C CZ PHE A 1 261 . -13.962 6.363 15.111 1.00 95.85 261 A 2017 ? 1
+ATOM N N ALA A 1 262 . -12.442 2.560 18.469 1.00 94.07 262 A 2018 ? 1
+ATOM C CA ALA A 1 262 . -13.583 1.747 18.886 1.00 94.07 262 A 2019 ? 1
+ATOM C C ALA A 1 262 . -14.888 2.556 18.873 1.00 94.07 262 A 2020 ? 1
+ATOM O O ALA A 1 262 . -14.979 3.553 19.588 1.00 94.07 262 A 2021 ? 1
+ATOM C CB ALA A 1 262 . -13.287 1.133 20.259 1.00 94.07 262 A 2022 ? 1
+ATOM N N THR A 1 263 . -15.863 2.115 18.074 1.00 93.81 263 A 2023 ? 1
+ATOM C CA THR A 1 263 . -17.214 2.700 17.949 1.00 93.81 263 A 2024 ? 1
+ATOM C C THR A 1 263 . -18.189 1.660 17.393 1.00 93.81 263 A 2025 ? 1
+ATOM O O THR A 1 263 . -17.778 0.697 16.732 1.00 93.81 263 A 2026 ? 1
+ATOM C CB THR A 1 263 . -17.218 3.945 17.040 1.00 93.81 263 A 2027 ? 1
+ATOM O OG1 THR A 1 263 . -18.481 4.556 16.945 1.00 93.81 263 A 2028 ? 1
+ATOM C CG2 THR A 1 263 . -16.834 3.617 15.595 1.00 93.81 263 A 2029 ? 1
+ATOM N N ASP A 1 264 . -19.474 1.863 17.635 1.00 91.76 264 A 2030 ? 1
+ATOM C CA ASP A 1 264 . -20.578 1.070 17.110 1.00 91.76 264 A 2031 ? 1
+ATOM C C ASP A 1 264 . -21.324 1.733 15.936 1.00 91.76 264 A 2032 ? 1
+ATOM O O ASP A 1 264 . -22.138 1.061 15.290 1.00 91.76 264 A 2033 ? 1
+ATOM C CB ASP A 1 264 . -21.515 0.717 18.272 1.00 91.76 264 A 2034 ? 1
+ATOM C CG ASP A 1 264 . -22.218 1.932 18.883 1.00 91.76 264 A 2035 ? 1
+ATOM O OD1 ASP A 1 264 . -21.631 3.032 18.926 1.00 91.76 264 A 2036 ? 1
+ATOM O OD2 ASP A 1 264 . -23.381 1.767 19.299 1.00 91.76 264 A 2037 ? 1
+ATOM N N ASP A 1 265 . -21.004 2.989 15.600 1.00 92.63 265 A 2038 ? 1
+ATOM C CA ASP A 1 265 . -21.677 3.764 14.549 1.00 92.63 265 A 2039 ? 1
+ATOM C C ASP A 1 265 . -20.705 4.324 13.479 1.00 92.63 265 A 2040 ? 1
+ATOM O O ASP A 1 265 . -19.567 3.869 13.312 1.00 92.63 265 A 2041 ? 1
+ATOM C CB ASP A 1 265 . -22.607 4.827 15.190 1.00 92.63 265 A 2042 ? 1
+ATOM C CG ASP A 1 265 . -23.940 4.952 14.418 1.00 92.63 265 A 2043 ? 1
+ATOM O OD1 ASP A 1 265 . -23.897 5.085 13.165 1.00 92.63 265 A 2044 ? 1
+ATOM O OD2 ASP A 1 265 . -25.036 4.754 14.994 1.00 92.63 265 A 2045 ? 1
+ATOM N N GLY A 1 266 . -21.209 5.215 12.621 1.00 94.03 266 A 2046 ? 1
+ATOM C CA GLY A 1 266 . -20.490 5.860 11.525 1.00 94.03 266 A 2047 ? 1
+ATOM C C GLY A 1 266 . -19.560 6.993 11.954 1.00 94.03 266 A 2048 ? 1
+ATOM O O GLY A 1 266 . -19.322 7.250 13.127 1.00 94.03 266 A 2049 ? 1
+ATOM N N PHE A 1 267 . -19.025 7.705 10.962 1.00 95.95 267 A 2050 ? 1
+ATOM C CA PHE A 1 267 . -18.117 8.827 11.180 1.00 95.95 267 A 2051 ? 1
+ATOM C C PHE A 1 267 . -18.453 9.999 10.259 1.00 95.95 267 A 2052 ? 1
+ATOM O O PHE A 1 267 . -18.758 9.798 9.080 1.00 95.95 267 A 2053 ? 1
+ATOM C CB PHE A 1 267 . -16.664 8.362 10.986 1.00 95.95 267 A 2054 ? 1
+ATOM C CG PHE A 1 267 . -16.352 7.799 9.606 1.00 95.95 267 A 2055 ? 1
+ATOM C CD1 PHE A 1 267 . -16.527 6.428 9.348 1.00 95.95 267 A 2056 ? 1
+ATOM C CD2 PHE A 1 267 . -15.947 8.648 8.559 1.00 95.95 267 A 2057 ? 1
+ATOM C CE1 PHE A 1 267 . -16.288 5.902 8.068 1.00 95.95 267 A 2058 ? 1
+ATOM C CE2 PHE A 1 267 . -15.717 8.129 7.272 1.00 95.95 267 A 2059 ? 1
+ATOM C CZ PHE A 1 267 . -15.892 6.756 7.025 1.00 95.95 267 A 2060 ? 1
+ATOM N N HIS A 1 268 . -18.317 11.215 10.778 1.00 97.48 268 A 2061 ? 1
+ATOM C CA HIS A 1 268 . -18.337 12.442 9.988 1.00 97.48 268 A 2062 ? 1
+ATOM C C HIS A 1 268 . -17.000 12.723 9.303 1.00 97.48 268 A 2063 ? 1
+ATOM O O HIS A 1 268 . -15.929 12.346 9.790 1.00 97.48 268 A 2064 ? 1
+ATOM C CB HIS A 1 268 . -18.741 13.612 10.879 1.00 97.48 268 A 2065 ? 1
+ATOM C CG HIS A 1 268 . -20.214 13.618 11.129 1.00 97.48 268 A 2066 ? 1
+ATOM N ND1 HIS A 1 268 . -21.175 13.727 10.152 1.00 97.48 268 A 2067 ? 1
+ATOM C CD2 HIS A 1 268 . -20.845 13.539 12.336 1.00 97.48 268 A 2068 ? 1
+ATOM C CE1 HIS A 1 268 . -22.368 13.751 10.761 1.00 97.48 268 A 2069 ? 1
+ATOM N NE2 HIS A 1 268 . -22.207 13.642 12.078 1.00 97.48 268 A 2070 ? 1
+ATOM N N PHE A 1 269 . -17.054 13.414 8.165 1.00 96.45 269 A 2071 ? 1
+ATOM C CA PHE A 1 269 . -15.880 13.823 7.391 1.00 96.45 269 A 2072 ? 1
+ATOM C C PHE A 1 269 . -16.049 15.233 6.806 1.00 96.45 269 A 2073 ? 1
+ATOM O O PHE A 1 269 . -17.121 15.832 6.874 1.00 96.45 269 A 2074 ? 1
+ATOM C CB PHE A 1 269 . -15.577 12.764 6.314 1.00 96.45 269 A 2075 ? 1
+ATOM C CG PHE A 1 269 . -16.731 12.450 5.379 1.00 96.45 269 A 2076 ? 1
+ATOM C CD1 PHE A 1 269 . -17.609 11.391 5.680 1.00 96.45 269 A 2077 ? 1
+ATOM C CD2 PHE A 1 269 . -16.958 13.239 4.236 1.00 96.45 269 A 2078 ? 1
+ATOM C CE1 PHE A 1 269 . -18.709 11.127 4.846 1.00 96.45 269 A 2079 ? 1
+ATOM C CE2 PHE A 1 269 . -18.060 12.977 3.404 1.00 96.45 269 A 2080 ? 1
+ATOM C CZ PHE A 1 269 . -18.937 11.921 3.710 1.00 96.45 269 A 2081 ? 1
+ATOM N N ALA A 1 270 . -14.961 15.789 6.258 1.00 97.31 270 A 2082 ? 1
+ATOM C CA ALA A 1 270 . -14.951 17.138 5.682 1.00 97.31 270 A 2083 ? 1
+ATOM C C ALA A 1 270 . -16.142 17.391 4.740 1.00 97.31 270 A 2084 ? 1
+ATOM O O ALA A 1 270 . -16.380 16.627 3.801 1.00 97.31 270 A 2085 ? 1
+ATOM C CB ALA A 1 270 . -13.635 17.362 4.930 1.00 97.31 270 A 2086 ? 1
+ATOM N N GLY A 1 271 . -16.845 18.498 4.964 1.00 96.83 271 A 2087 ? 1
+ATOM C CA GLY A 1 271 . -18.090 18.863 4.298 1.00 96.83 271 A 2088 ? 1
+ATOM C C GLY A 1 271 . -19.305 18.804 5.223 1.00 96.83 271 A 2089 ? 1
+ATOM O O GLY A 1 271 . -20.200 19.639 5.069 1.00 96.83 271 A 2090 ? 1
+ATOM N N ASP A 1 272 . -19.324 17.899 6.205 1.00 97.22 272 A 2091 ? 1
+ATOM C CA ASP A 1 272 . -20.453 17.752 7.135 1.00 97.22 272 A 2092 ? 1
+ATOM C C ASP A 1 272 . -20.566 18.947 8.090 1.00 97.22 272 A 2093 ? 1
+ATOM O O ASP A 1 272 . -21.674 19.412 8.372 1.00 97.22 272 A 2094 ? 1
+ATOM C CB ASP A 1 272 . -20.332 16.437 7.921 1.00 97.22 272 A 2095 ? 1
+ATOM C CG ASP A 1 272 . -20.526 15.181 7.063 1.00 97.22 272 A 2096 ? 1
+ATOM O OD1 ASP A 1 272 . -21.108 15.291 5.958 1.00 97.22 272 A 2097 ? 1
+ATOM O OD2 ASP A 1 272 . -20.130 14.098 7.554 1.00 97.22 272 A 2098 ? 1
+ATOM N N GLY A 1 273 . -19.437 19.546 8.496 1.00 96.31 273 A 2099 ? 1
+ATOM C CA GLY A 1 273 . -19.403 20.738 9.351 1.00 96.31 273 A 2100 ? 1
+ATOM C C GLY A 1 273 . -20.138 21.940 8.756 1.00 96.31 273 A 2101 ? 1
+ATOM O O GLY A 1 273 . -20.597 22.815 9.496 1.00 96.31 273 A 2102 ? 1
+ATOM N N LYS A 1 274 . -20.374 21.945 7.436 1.00 97.29 274 A 2103 ? 1
+ATOM C CA LYS A 1 274 . -21.212 22.938 6.755 1.00 97.29 274 A 2104 ? 1
+ATOM C C LYS A 1 274 . -22.614 23.033 7.362 1.00 97.29 274 A 2105 ? 1
+ATOM O O LYS A 1 274 . -23.174 24.129 7.400 1.00 97.29 274 A 2106 ? 1
+ATOM C CB LYS A 1 274 . -21.284 22.570 5.269 1.00 97.29 274 A 2107 ? 1
+ATOM C CG LYS A 1 274 . -21.992 23.644 4.435 1.00 97.29 274 A 2108 ? 1
+ATOM C CD LYS A 1 274 . -21.943 23.279 2.953 1.00 97.29 274 A 2109 ? 1
+ATOM C CE LYS A 1 274 . -22.509 24.437 2.130 1.00 97.29 274 A 2110 ? 1
+ATOM N NZ LYS A 1 274 . -22.501 24.101 0.688 1.00 97.29 274 A 2111 ? 1
+ATOM N N LEU A 1 275 . -23.172 21.920 7.849 1.00 96.17 275 A 2112 ? 1
+ATOM C CA LEU A 1 275 . -24.479 21.885 8.514 1.00 96.17 275 A 2113 ? 1
+ATOM C C LEU A 1 275 . -24.488 22.690 9.823 1.00 96.17 275 A 2114 ? 1
+ATOM O O LEU A 1 275 . -25.499 23.307 10.147 1.00 96.17 275 A 2115 ? 1
+ATOM C CB LEU A 1 275 . -24.870 20.424 8.794 1.00 96.17 275 A 2116 ? 1
+ATOM C CG LEU A 1 275 . -25.109 19.555 7.547 1.00 96.17 275 A 2117 ? 1
+ATOM C CD1 LEU A 1 275 . -25.259 18.092 7.956 1.00 96.17 275 A 2118 ? 1
+ATOM C CD2 LEU A 1 275 . -26.384 19.979 6.806 1.00 96.17 275 A 2119 ? 1
+ATOM N N GLY A 1 276 . -23.354 22.737 10.526 1.00 94.55 276 A 2120 ? 1
+ATOM C CA GLY A 1 276 . -23.143 23.548 11.728 1.00 94.55 276 A 2121 ? 1
+ATOM C C GLY A 1 276 . -22.598 24.952 11.458 1.00 94.55 276 A 2122 ? 1
+ATOM O O GLY A 1 276 . -22.083 25.585 12.375 1.00 94.55 276 A 2123 ? 1
+ATOM N N ALA A 1 277 . -22.680 25.439 10.212 1.00 96.91 277 A 2124 ? 1
+ATOM C CA ALA A 1 277 . -22.087 26.701 9.756 1.00 96.91 277 A 2125 ? 1
+ATOM C C ALA A 1 277 . -20.553 26.784 9.915 1.00 96.91 277 A 2126 ? 1
+ATOM O O ALA A 1 277 . -19.984 27.876 9.962 1.00 96.91 277 A 2127 ? 1
+ATOM C CB ALA A 1 277 . -22.852 27.894 10.355 1.00 96.91 277 A 2128 ? 1
+ATOM N N ILE A 1 278 . -19.875 25.633 9.932 1.00 96.66 278 A 2129 ? 1
+ATOM C CA ILE A 1 278 . -18.418 25.535 9.993 1.00 96.66 278 A 2130 ? 1
+ATOM C C ILE A 1 278 . -17.889 25.316 8.575 1.00 96.66 278 A 2131 ? 1
+ATOM O O ILE A 1 278 . -18.056 24.252 7.987 1.00 96.66 278 A 2132 ? 1
+ATOM C CB ILE A 1 278 . -17.965 24.424 10.961 1.00 96.66 278 A 2133 ? 1
+ATOM C CG1 ILE A 1 278 . -18.653 24.530 12.342 1.00 96.66 278 A 2134 ? 1
+ATOM C CG2 ILE A 1 278 . -16.443 24.539 11.111 1.00 96.66 278 A 2135 ? 1
+ATOM C CD1 ILE A 1 278 . -18.351 23.361 13.286 1.00 96.66 278 A 2136 ? 1
+ATOM N N LEU A 1 279 . -17.279 26.355 8.004 1.00 95.76 279 A 2137 ? 1
+ATOM C CA LEU A 1 279 . -16.756 26.338 6.630 1.00 95.76 279 A 2138 ? 1
+ATOM C C LEU A 1 279 . -15.226 26.308 6.570 1.00 95.76 279 A 2139 ? 1
+ATOM O O LEU A 1 279 . -14.660 26.161 5.488 1.00 95.76 279 A 2140 ? 1
+ATOM C CB LEU A 1 279 . -17.305 27.553 5.862 1.00 95.76 279 A 2141 ? 1
+ATOM C CG LEU A 1 279 . -18.839 27.659 5.813 1.00 95.76 279 A 2142 ? 1
+ATOM C CD1 LEU A 1 279 . -19.233 28.911 5.027 1.00 95.76 279 A 2143 ? 1
+ATOM C CD2 LEU A 1 279 . -19.493 26.455 5.137 1.00 95.76 279 A 2144 ? 1
+ATOM N N THR A 1 280 . -14.558 26.491 7.709 1.00 97.69 280 A 2145 ? 1
+ATOM C CA THR A 1 280 . -13.097 26.513 7.805 1.00 97.69 280 A 2146 ? 1
+ATOM C C THR A 1 280 . -12.570 25.082 7.740 1.00 97.69 280 A 2147 ? 1
+ATOM O O THR A 1 280 . -12.865 24.310 8.648 1.00 97.69 280 A 2148 ? 1
+ATOM C CB THR A 1 280 . -12.633 27.139 9.125 1.00 97.69 280 A 2149 ? 1
+ATOM O OG1 THR A 1 280 . -13.314 28.345 9.381 1.00 97.69 280 A 2150 ? 1
+ATOM C CG2 THR A 1 280 . -11.138 27.451 9.116 1.00 97.69 280 A 2151 ? 1
+ATOM N N PRO A 1 281 . -11.778 24.696 6.730 1.00 97.48 281 A 2152 ? 1
+ATOM C CA PRO A 1 281 . -11.228 23.346 6.660 1.00 97.48 281 A 2153 ? 1
+ATOM C C PRO A 1 281 . -10.305 23.041 7.843 1.00 97.48 281 A 2154 ? 1
+ATOM O O PRO A 1 281 . -9.641 23.936 8.368 1.00 97.48 281 A 2155 ? 1
+ATOM C CB PRO A 1 281 . -10.471 23.274 5.331 1.00 97.48 281 A 2156 ? 1
+ATOM C CG PRO A 1 281 . -11.110 24.381 4.495 1.00 97.48 281 A 2157 ? 1
+ATOM C CD PRO A 1 281 . -11.425 25.447 5.538 1.00 97.48 281 A 2158 ? 1
+ATOM N N ASN A 1 282 . -10.213 21.766 8.216 1.00 97.90 282 A 2159 ? 1
+ATOM C CA ASN A 1 282 . -9.246 21.302 9.206 1.00 97.90 282 A 2160 ? 1
+ATOM C C ASN A 1 282 . -7.809 21.639 8.759 1.00 97.90 282 A 2161 ? 1
+ATOM O O ASN A 1 282 . -7.435 21.390 7.612 1.00 97.90 282 A 2162 ? 1
+ATOM C CB ASN A 1 282 . -9.451 19.793 9.400 1.00 97.90 282 A 2163 ? 1
+ATOM C CG ASN A 1 282 . -8.780 19.287 10.659 1.00 97.90 282 A 2164 ? 1
+ATOM O OD1 ASN A 1 282 . -7.562 19.264 10.766 1.00 97.90 282 A 2165 ? 1
+ATOM N ND2 ASN A 1 282 . -9.551 18.883 11.641 1.00 97.90 282 A 2166 ? 1
+ATOM N N ASP A 1 283 . -6.983 22.180 9.652 1.00 96.74 283 A 2167 ? 1
+ATOM C CA ASP A 1 283 . -5.614 22.607 9.339 1.00 96.74 283 A 2168 ? 1
+ATOM C C ASP A 1 283 . -4.550 21.514 9.569 1.00 96.74 283 A 2169 ? 1
+ATOM O O ASP A 1 283 . -3.376 21.715 9.250 1.00 96.74 283 A 2170 ? 1
+ATOM C CB ASP A 1 283 . -5.301 23.904 10.102 1.00 96.74 283 A 2171 ? 1
+ATOM C CG ASP A 1 283 . -5.178 23.731 11.618 1.00 96.74 283 A 2172 ? 1
+ATOM O OD1 ASP A 1 283 . -5.507 22.647 12.149 1.00 96.74 283 A 2173 ? 1
+ATOM O OD2 ASP A 1 283 . -4.698 24.684 12.272 1.00 96.74 283 A 2174 ? 1
+ATOM N N GLY A 1 284 . -4.940 20.350 10.104 1.00 95.64 284 A 2175 ? 1
+ATOM C CA GLY A 1 284 . -4.049 19.224 10.392 1.00 95.64 284 A 2176 ? 1
+ATOM C C GLY A 1 284 . -3.044 19.483 11.520 1.00 95.64 284 A 2177 ? 1
+ATOM O O GLY A 1 284 . -1.992 18.832 11.557 1.00 95.64 284 A 2178 ? 1
+ATOM N N ARG A 1 285 . -3.325 20.448 12.408 1.00 96.74 285 A 2179 ? 1
+ATOM C CA ARG A 1 285 . -2.465 20.825 13.541 1.00 96.74 285 A 2180 ? 1
+ATOM C C ARG A 1 285 . -3.060 20.404 14.885 1.00 96.74 285 A 2181 ? 1
+ATOM O O ARG A 1 285 . -4.243 20.082 15.003 1.00 96.74 285 A 2182 ? 1
+ATOM C CB ARG A 1 285 . -2.189 22.336 13.512 1.00 96.74 285 A 2183 ? 1
+ATOM C CG ARG A 1 285 . -1.440 22.771 12.247 1.00 96.74 285 A 2184 ? 1
+ATOM C CD ARG A 1 285 . -1.194 24.279 12.289 1.00 96.74 285 A 2185 ? 1
+ATOM N NE ARG A 1 285 . -0.499 24.739 11.073 1.00 96.74 285 A 2186 ? 1
+ATOM C CZ ARG A 1 285 . -0.315 25.998 10.727 1.00 96.74 285 A 2187 ? 1
+ATOM N NH1 ARG A 1 285 . -0.753 26.979 11.466 1.00 96.74 285 A 2188 ? 1
+ATOM N NH2 ARG A 1 285 . 0.313 26.296 9.623 1.00 96.74 285 A 2189 ? 1
+ATOM N N CYS A 1 286 . -2.201 20.403 15.901 1.00 97.05 286 A 2190 ? 1
+ATOM C CA CYS A 1 286 . -2.595 20.145 17.279 1.00 97.05 286 A 2191 ? 1
+ATOM C C CYS A 1 286 . -3.312 21.363 17.880 1.00 97.05 286 A 2192 ? 1
+ATOM O O CYS A 1 286 . -2.767 22.465 17.857 1.00 97.05 286 A 2193 ? 1
+ATOM C CB CYS A 1 286 . -1.351 19.793 18.101 1.00 97.05 286 A 2194 ? 1
+ATOM S SG CYS A 1 286 . -1.773 19.257 19.768 1.00 97.05 286 A 2195 ? 1
+ATOM N N HIS A 1 287 . -4.503 21.151 18.444 1.00 97.00 287 A 2196 ? 1
+ATOM C CA HIS A 1 287 . -5.321 22.174 19.112 1.00 97.00 287 A 2197 ? 1
+ATOM C C HIS A 1 287 . -5.865 21.652 20.449 1.00 97.00 287 A 2198 ? 1
+ATOM O O HIS A 1 287 . -7.068 21.718 20.717 1.00 97.00 287 A 2199 ? 1
+ATOM C CB HIS A 1 287 . -6.455 22.641 18.189 1.00 97.00 287 A 2200 ? 1
+ATOM C CG HIS A 1 287 . -6.005 23.308 16.920 1.00 97.00 287 A 2201 ? 1
+ATOM N ND1 HIS A 1 287 . -5.529 24.621 16.802 1.00 97.00 287 A 2202 ? 1
+ATOM C CD2 HIS A 1 287 . -6.027 22.725 15.690 1.00 97.00 287 A 2203 ? 1
+ATOM C CE1 HIS A 1 287 . -5.233 24.765 15.499 1.00 97.00 287 A 2204 ? 1
+ATOM N NE2 HIS A 1 287 . -5.541 23.657 14.814 1.00 97.00 287 A 2205 ? 1
+ATOM N N LEU A 1 288 . -4.985 21.086 21.278 1.00 94.94 288 A 2206 ? 1
+ATOM C CA LEU A 1 288 . -5.339 20.620 22.616 1.00 94.94 288 A 2207 ? 1
+ATOM C C LEU A 1 288 . -5.070 21.699 23.663 1.00 94.94 288 A 2208 ? 1
+ATOM O O LEU A 1 288 . -3.931 22.079 23.912 1.00 94.94 288 A 2209 ? 1
+ATOM C CB LEU A 1 288 . -4.613 19.304 22.942 1.00 94.94 288 A 2210 ? 1
+ATOM C CG LEU A 1 288 . -5.080 18.109 22.097 1.00 94.94 288 A 2211 ? 1
+ATOM C CD1 LEU A 1 288 . -4.300 16.858 22.510 1.00 94.94 288 A 2212 ? 1
+ATOM C CD2 LEU A 1 288 . -6.574 17.825 22.272 1.00 94.94 288 A 2213 ? 1
+ATOM N N GLU A 1 289 . -6.136 22.134 24.328 1.00 93.82 289 A 2214 ? 1
+ATOM C CA GLU A 1 289 . -6.082 23.019 25.491 1.00 93.82 289 A 2215 ? 1
+ATOM C C GLU A 1 289 . -6.663 22.272 26.688 1.00 93.82 289 A 2216 ? 1
+ATOM O O GLU A 1 289 . -7.804 21.815 26.632 1.00 93.82 289 A 2217 ? 1
+ATOM C CB GLU A 1 289 . -6.897 24.287 25.236 1.00 93.82 289 A 2218 ? 1
+ATOM C CG GLU A 1 289 . -6.295 25.219 24.176 1.00 93.82 289 A 2219 ? 1
+ATOM C CD GLU A 1 289 . -7.221 26.417 23.924 1.00 93.82 289 A 2220 ? 1
+ATOM O OE1 GLU A 1 289 . -7.242 26.901 22.770 1.00 93.82 289 A 2221 ? 1
+ATOM O OE2 GLU A 1 289 . -7.937 26.811 24.881 1.00 93.82 289 A 2222 ? 1
+ATOM N N ASP A 1 290 . -5.896 22.120 27.769 1.00 92.38 290 A 2223 ? 1
+ATOM C CA ASP A 1 290 . -6.286 21.306 28.935 1.00 92.38 290 A 2224 ? 1
+ATOM C C ASP A 1 290 . -6.677 19.864 28.554 1.00 92.38 290 A 2225 ? 1
+ATOM O O ASP A 1 290 . -7.621 19.287 29.095 1.00 92.38 290 A 2226 ? 1
+ATOM C CB ASP A 1 290 . -7.370 22.011 29.769 1.00 92.38 290 A 2227 ? 1
+ATOM C CG ASP A 1 290 . -7.014 23.457 30.101 1.00 92.38 290 A 2228 ? 1
+ATOM O OD1 ASP A 1 290 . -5.878 23.679 30.572 1.00 92.38 290 A 2229 ? 1
+ATOM O OD2 ASP A 1 290 . -7.890 24.328 29.864 1.00 92.38 290 A 2230 ? 1
+ATOM N N ASN A 1 291 . -5.962 19.288 27.580 1.00 94.60 291 A 2231 ? 1
+ATOM C CA ASN A 1 291 . -6.243 17.977 26.987 1.00 94.60 291 A 2232 ? 1
+ATOM C C ASN A 1 291 . -7.618 17.859 26.292 1.00 94.60 291 A 2233 ? 1
+ATOM O O ASN A 1 291 . -8.108 16.751 26.069 1.00 94.60 291 A 2234 ? 1
+ATOM C CB ASN A 1 291 . -6.013 16.873 28.030 1.00 94.60 291 A 2235 ? 1
+ATOM C CG ASN A 1 291 . -4.642 16.876 28.659 1.00 94.60 291 A 2236 ? 1
+ATOM O OD1 ASN A 1 291 . -3.627 17.017 28.001 1.00 94.60 291 A 2237 ? 1
+ATOM N ND2 ASN A 1 291 . -4.557 16.680 29.953 1.00 94.60 291 A 2238 ? 1
+ATOM N N LEU A 1 292 . -8.247 18.978 25.928 1.00 95.94 292 A 2239 ? 1
+ATOM C CA LEU A 1 292 . -9.539 19.029 25.243 1.00 95.94 292 A 2240 ? 1
+ATOM C C LEU A 1 292 . -9.429 19.734 23.891 1.00 95.94 292 A 2241 ? 1
+ATOM O O LEU A 1 292 . -8.766 20.763 23.765 1.00 95.94 292 A 2242 ? 1
+ATOM C CB LEU A 1 292 . -10.554 19.749 26.150 1.00 95.94 292 A 2243 ? 1
+ATOM C CG LEU A 1 292 . -11.232 18.826 27.172 1.00 95.94 292 A 2244 ? 1
+ATOM C CD1 LEU A 1 292 . -11.974 19.658 28.218 1.00 95.94 292 A 2245 ? 1
+ATOM C CD2 LEU A 1 292 . -12.262 17.938 26.469 1.00 95.94 292 A 2246 ? 1
+ATOM N N TYR A 1 293 . -10.156 19.226 22.892 1.00 96.68 293 A 2247 ? 1
+ATOM C CA TYR A 1 293 . -10.264 19.879 21.587 1.00 96.68 293 A 2248 ? 1
+ATOM C C TYR A 1 293 . -11.344 20.974 21.598 1.00 96.68 293 A 2249 ? 1
+ATOM O O TYR A 1 293 . -12.441 20.820 21.051 1.00 96.68 293 A 2250 ? 1
+ATOM C CB TYR A 1 293 . -10.454 18.841 20.474 1.00 96.68 293 A 2251 ? 1
+ATOM C CG TYR A 1 293 . -10.419 19.393 19.054 1.00 96.68 293 A 2252 ? 1
+ATOM C CD1 TYR A 1 293 . -11.085 18.696 18.026 1.00 96.68 293 A 2253 ? 1
+ATOM C CD2 TYR A 1 293 . -9.708 20.574 18.739 1.00 96.68 293 A 2254 ? 1
+ATOM C CE1 TYR A 1 293 . -11.047 19.178 16.703 1.00 96.68 293 A 2255 ? 1
+ATOM C CE2 TYR A 1 293 . -9.687 21.065 17.422 1.00 96.68 293 A 2256 ? 1
+ATOM C CZ TYR A 1 293 . -10.345 20.360 16.398 1.00 96.68 293 A 2257 ? 1
+ATOM O OH TYR A 1 293 . -10.294 20.816 15.122 1.00 96.68 293 A 2258 ? 1
+ATOM N N LYS A 1 294 . -11.039 22.097 22.261 1.00 94.41 294 A 2259 ? 1
+ATOM C CA LYS A 1 294 . -11.977 23.223 22.436 1.00 94.41 294 A 2260 ? 1
+ATOM C C LYS A 1 294 . -12.340 23.912 21.117 1.00 94.41 294 A 2261 ? 1
+ATOM O O LYS A 1 294 . -13.466 24.370 20.958 1.00 94.41 294 A 2262 ? 1
+ATOM C CB LYS A 1 294 . -11.397 24.251 23.420 1.00 94.41 294 A 2263 ? 1
+ATOM C CG LYS A 1 294 . -11.212 23.692 24.840 1.00 94.41 294 A 2264 ? 1
+ATOM C CD LYS A 1 294 . -10.754 24.815 25.779 1.00 94.41 294 A 2265 ? 1
+ATOM C CE LYS A 1 294 . -10.280 24.267 27.129 1.00 94.41 294 A 2266 ? 1
+ATOM N NZ LYS A 1 294 . -9.496 25.291 27.862 1.00 94.41 294 A 2267 ? 1
+ATOM N N ARG A 1 295 . -11.414 23.925 20.154 1.00 95.13 295 A 2268 ? 1
+ATOM C CA ARG A 1 295 . -11.578 24.562 18.834 1.00 95.13 295 A 2269 ? 1
+ATOM C C ARG A 1 295 . -12.288 23.683 17.798 1.00 95.13 295 A 2270 ? 1
+ATOM O O ARG A 1 295 . -12.326 24.029 16.622 1.00 95.13 295 A 2271 ? 1
+ATOM C CB ARG A 1 295 . -10.223 25.082 18.330 1.00 95.13 295 A 2272 ? 1
+ATOM C CG ARG A 1 295 . -9.586 26.078 19.315 1.00 95.13 295 A 2273 ? 1
+ATOM C CD ARG A 1 295 . -8.307 26.687 18.743 1.00 95.13 295 A 2274 ? 1
+ATOM N NE ARG A 1 295 . -8.616 27.560 17.602 1.00 95.13 295 A 2275 ? 1
+ATOM C CZ ARG A 1 295 . -7.796 27.972 16.666 1.00 95.13 295 A 2276 ? 1
+ATOM N NH1 ARG A 1 295 . -6.543 27.610 16.619 1.00 95.13 295 A 2277 ? 1
+ATOM N NH2 ARG A 1 295 . -8.281 28.747 15.745 1.00 95.13 295 A 2278 ? 1
+ATOM N N SER A 1 296 . -12.879 22.564 18.215 1.00 95.63 296 A 2279 ? 1
+ATOM C CA SER A 1 296 . -13.647 21.661 17.341 1.00 95.63 296 A 2280 ? 1
+ATOM C C SER A 1 296 . -14.804 22.348 16.609 1.00 95.63 296 A 2281 ? 1
+ATOM O O SER A 1 296 . -15.148 21.938 15.506 1.00 95.63 296 A 2282 ? 1
+ATOM C CB SER A 1 296 . -14.199 20.483 18.150 1.00 95.63 296 A 2283 ? 1
+ATOM O OG SER A 1 296 . -14.758 20.914 19.378 1.00 95.63 296 A 2284 ? 1
+ATOM N N ASN A 1 297 . -15.371 23.415 17.173 1.00 95.68 297 A 2285 ? 1
+ATOM C CA ASN A 1 297 . -16.475 24.161 16.561 1.00 95.68 297 A 2286 ? 1
+ATOM C C ASN A 1 297 . -16.014 25.254 15.575 1.00 95.68 297 A 2287 ? 1
+ATOM O O ASN A 1 297 . -16.846 25.882 14.929 1.00 95.68 297 A 2288 ? 1
+ATOM C CB ASN A 1 297 . -17.339 24.748 17.684 1.00 95.68 297 A 2289 ? 1
+ATOM C CG ASN A 1 297 . -17.944 23.698 18.598 1.00 95.68 297 A 2290 ? 1
+ATOM O OD1 ASN A 1 297 . -18.069 22.523 18.289 1.00 95.68 297 A 2291 ? 1
+ATOM N ND2 ASN A 1 297 . -18.366 24.109 19.766 1.00 95.68 297 A 2292 ? 1
+ATOM N N GLU A 1 298 . -14.708 25.516 15.473 1.00 96.17 298 A 2293 ? 1
+ATOM C CA GLU A 1 298 . -14.144 26.514 14.549 1.00 96.17 298 A 2294 ? 1
+ATOM C C GLU A 1 298 . -13.698 25.895 13.219 1.00 96.17 298 A 2295 ? 1
+ATOM O O GLU A 1 298 . -13.646 26.592 12.203 1.00 96.17 298 A 2296 ? 1
+ATOM C CB GLU A 1 298 . -12.933 27.200 15.198 1.00 96.17 298 A 2297 ? 1
+ATOM C CG GLU A 1 298 . -13.280 28.044 16.432 1.00 96.17 298 A 2298 ? 1
+ATOM C CD GLU A 1 298 . -12.018 28.572 17.136 1.00 96.17 298 A 2299 ? 1
+ATOM O OE1 GLU A 1 298 . -12.074 28.745 18.369 1.00 96.17 298 A 2300 ? 1
+ATOM O OE2 GLU A 1 298 . -10.959 28.758 16.479 1.00 96.17 298 A 2301 ? 1
+ATOM N N PHE A 1 299 . -13.375 24.599 13.233 1.00 97.42 299 A 2302 ? 1
+ATOM C CA PHE A 1 299 . -12.838 23.845 12.104 1.00 97.42 299 A 2303 ? 1
+ATOM C C PHE A 1 299 . -13.774 22.710 11.709 1.00 97.42 299 A 2304 ? 1
+ATOM O O PHE A 1 299 . -14.372 22.059 12.561 1.00 97.42 299 A 2305 ? 1
+ATOM C CB PHE A 1 299 . -11.465 23.272 12.463 1.00 97.42 299 A 2306 ? 1
+ATOM C CG PHE A 1 299 . -10.413 24.317 12.758 1.00 97.42 299 A 2307 ? 1
+ATOM C CD1 PHE A 1 299 . -9.787 24.997 11.699 1.00 97.42 299 A 2308 ? 1
+ATOM C CD2 PHE A 1 299 . -10.047 24.601 14.085 1.00 97.42 299 A 2309 ? 1
+ATOM C CE1 PHE A 1 299 . -8.784 25.945 11.964 1.00 97.42 299 A 2310 ? 1
+ATOM C CE2 PHE A 1 299 . -9.043 25.546 14.352 1.00 97.42 299 A 2311 ? 1
+ATOM C CZ PHE A 1 299 . -8.408 26.215 13.291 1.00 97.42 299 A 2312 ? 1
+ATOM N N ASP A 1 300 . -13.892 22.458 10.414 1.00 97.91 300 A 2313 ? 1
+ATOM C CA ASP A 1 300 . -14.618 21.323 9.860 1.00 97.91 300 A 2314 ? 1
+ATOM C C ASP A 1 300 . -13.907 20.005 10.221 1.00 97.91 300 A 2315 ? 1
+ATOM O O ASP A 1 300 . -12.743 19.990 10.638 1.00 97.91 300 A 2316 ? 1
+ATOM C CB ASP A 1 300 . -14.761 21.537 8.342 1.00 97.91 300 A 2317 ? 1
+ATOM C CG ASP A 1 300 . -15.786 20.625 7.658 1.00 97.91 300 A 2318 ? 1
+ATOM O OD1 ASP A 1 300 . -16.529 19.898 8.354 1.00 97.91 300 A 2319 ? 1
+ATOM O OD2 ASP A 1 300 . -15.835 20.650 6.410 1.00 97.91 300 A 2320 ? 1
+ATOM N N TYR A 1 301 . -14.610 18.888 10.065 1.00 98.13 301 A 2321 ? 1
+ATOM C CA TYR A 1 301 . -14.024 17.558 10.184 1.00 98.13 301 A 2322 ? 1
+ATOM C C TYR A 1 301 . -12.885 17.382 9.160 1.00 98.13 301 A 2323 ? 1
+ATOM O O TYR A 1 301 . -12.896 17.998 8.088 1.00 98.13 301 A 2324 ? 1
+ATOM C CB TYR A 1 301 . -15.112 16.502 9.964 1.00 98.13 301 A 2325 ? 1
+ATOM C CG TYR A 1 301 . -16.271 16.572 10.935 1.00 98.13 301 A 2326 ? 1
+ATOM C CD1 TYR A 1 301 . -16.185 15.950 12.197 1.00 98.13 301 A 2327 ? 1
+ATOM C CD2 TYR A 1 301 . -17.443 17.259 10.566 1.00 98.13 301 A 2328 ? 1
+ATOM C CE1 TYR A 1 301 . -17.281 16.003 13.082 1.00 98.13 301 A 2329 ? 1
+ATOM C CE2 TYR A 1 301 . -18.533 17.318 11.454 1.00 98.13 301 A 2330 ? 1
+ATOM C CZ TYR A 1 301 . -18.461 16.678 12.708 1.00 98.13 301 A 2331 ? 1
+ATOM O OH TYR A 1 301 . -19.505 16.784 13.561 1.00 98.13 301 A 2332 ? 1
+ATOM N N PRO A 1 302 . -11.880 16.537 9.433 1.00 97.74 302 A 2333 ? 1
+ATOM C CA PRO A 1 302 . -10.817 16.267 8.476 1.00 97.74 302 A 2334 ? 1
+ATOM C C PRO A 1 302 . -11.343 15.467 7.278 1.00 97.74 302 A 2335 ? 1
+ATOM O O PRO A 1 302 . -12.262 14.650 7.386 1.00 97.74 302 A 2336 ? 1
+ATOM C CB PRO A 1 302 . -9.754 15.502 9.264 1.00 97.74 302 A 2337 ? 1
+ATOM C CG PRO A 1 302 . -10.596 14.754 10.291 1.00 97.74 302 A 2338 ? 1
+ATOM C CD PRO A 1 302 . -11.684 15.760 10.644 1.00 97.74 302 A 2339 ? 1
+ATOM N N SER A 1 303 . -10.719 15.653 6.114 1.00 96.73 303 A 2340 ? 1
+ATOM C CA SER A 1 303 . -10.979 14.759 4.981 1.00 96.73 303 A 2341 ? 1
+ATOM C C SER A 1 303 . -10.284 13.411 5.196 1.00 96.73 303 A 2342 ? 1
+ATOM O O SER A 1 303 . -9.213 13.339 5.807 1.00 96.73 303 A 2343 ? 1
+ATOM C CB SER A 1 303 . -10.592 15.391 3.641 1.00 96.73 303 A 2344 ? 1
+ATOM O OG SER A 1 303 . -9.191 15.435 3.478 1.00 96.73 303 A 2345 ? 1
+ATOM N N VAL A 1 304 . -10.846 12.336 4.637 1.00 95.25 304 A 2346 ? 1
+ATOM C CA VAL A 1 304 . -10.249 10.989 4.727 1.00 95.25 304 A 2347 ? 1
+ATOM C C VAL A 1 304 . -8.815 10.975 4.175 1.00 95.25 304 A 2348 ? 1
+ATOM O O VAL A 1 304 . -7.928 10.365 4.770 1.00 95.25 304 A 2349 ? 1
+ATOM C CB VAL A 1 304 . -11.131 9.953 4.001 1.00 95.25 304 A 2350 ? 1
+ATOM C CG1 VAL A 1 304 . -10.536 8.542 4.080 1.00 95.25 304 A 2351 ? 1
+ATOM C CG2 VAL A 1 304 . -12.542 9.900 4.606 1.00 95.25 304 A 2352 ? 1
+ATOM N N GLY A 1 305 . -8.554 11.702 3.081 1.00 93.09 305 A 2353 ? 1
+ATOM C CA GLY A 1 305 . -7.213 11.825 2.498 1.00 93.09 305 A 2354 ? 1
+ATOM C C GLY A 1 305 . -6.235 12.614 3.375 1.00 93.09 305 A 2355 ? 1
+ATOM O O GLY A 1 305 . -5.077 12.222 3.512 1.00 93.09 305 A 2356 ? 1
+ATOM N N GLN A 1 306 . -6.698 13.687 4.024 1.00 94.75 306 A 2357 ? 1
+ATOM C CA GLN A 1 306 . -5.877 14.472 4.953 1.00 94.75 306 A 2358 ? 1
+ATOM C C GLN A 1 306 . -5.456 13.639 6.166 1.00 94.75 306 A 2359 ? 1
+ATOM O O GLN A 1 306 . -4.300 13.683 6.588 1.00 94.75 306 A 2360 ? 1
+ATOM C CB GLN A 1 306 . -6.674 15.707 5.382 1.00 94.75 306 A 2361 ? 1
+ATOM C CG GLN A 1 306 . -5.888 16.701 6.245 1.00 94.75 306 A 2362 ? 1
+ATOM C CD GLN A 1 306 . -6.746 17.905 6.618 1.00 94.75 306 A 2363 ? 1
+ATOM O OE1 GLN A 1 306 . -7.953 17.922 6.417 1.00 94.75 306 A 2364 ? 1
+ATOM N NE2 GLN A 1 306 . -6.147 18.943 7.151 1.00 94.75 306 A 2365 ? 1
+ATOM N N LEU A 1 307 . -6.379 12.836 6.694 1.00 95.93 307 A 2366 ? 1
+ATOM C CA LEU A 1 307 . -6.104 11.893 7.769 1.00 95.93 307 A 2367 ? 1
+ATOM C C LEU A 1 307 . -5.125 10.795 7.332 1.00 95.93 307 A 2368 ? 1
+ATOM O O LEU A 1 307 . -4.167 10.525 8.054 1.00 95.93 307 A 2369 ? 1
+ATOM C CB LEU A 1 307 . -7.453 11.333 8.216 1.00 95.93 307 A 2370 ? 1
+ATOM C CG LEU A 1 307 . -7.346 10.246 9.288 1.00 95.93 307 A 2371 ? 1
+ATOM C CD1 LEU A 1 307 . -6.804 10.790 10.616 1.00 95.93 307 A 2372 ? 1
+ATOM C CD2 LEU A 1 307 . -8.733 9.645 9.467 1.00 95.93 307 A 2373 ? 1
+ATOM N N ALA A 1 308 . -5.316 10.204 6.147 1.00 92.72 308 A 2374 ? 1
+ATOM C CA ALA A 1 308 . -4.402 9.199 5.598 1.00 92.72 308 A 2375 ? 1
+ATOM C C ALA A 1 308 . -2.964 9.736 5.506 1.00 92.72 308 A 2376 ? 1
+ATOM O O ALA A 1 308 . -2.022 9.069 5.934 1.00 92.72 308 A 2377 ? 1
+ATOM C CB ALA A 1 308 . -4.915 8.757 4.220 1.00 92.72 308 A 2378 ? 1
+ATOM N N HIS A 1 309 . -2.807 10.972 5.022 1.00 90.77 309 A 2379 ? 1
+ATOM C CA HIS A 1 309 . -1.514 11.645 4.954 1.00 90.77 309 A 2380 ? 1
+ATOM C C HIS A 1 309 . -0.905 11.859 6.347 1.00 90.77 309 A 2381 ? 1
+ATOM O O HIS A 1 309 . 0.251 11.502 6.565 1.00 90.77 309 A 2382 ? 1
+ATOM C CB HIS A 1 309 . -1.676 12.970 4.198 1.00 90.77 309 A 2383 ? 1
+ATOM C CG HIS A 1 309 . -0.374 13.709 4.029 1.00 90.77 309 A 2384 ? 1
+ATOM N ND1 HIS A 1 309 . 0.181 14.603 4.919 1.00 90.77 309 A 2385 ? 1
+ATOM C CD2 HIS A 1 309 . 0.507 13.580 2.990 1.00 90.77 309 A 2386 ? 1
+ATOM C CE1 HIS A 1 309 . 1.365 15.000 4.428 1.00 90.77 309 A 2387 ? 1
+ATOM N NE2 HIS A 1 309 . 1.604 14.407 3.248 1.00 90.77 309 A 2388 ? 1
+ATOM N N LYS A 1 310 . -1.672 12.391 7.311 1.00 93.74 310 A 2389 ? 1
+ATOM C CA LYS A 1 310 . -1.157 12.696 8.658 1.00 93.74 310 A 2390 ? 1
+ATOM C C LYS A 1 310 . -0.784 11.442 9.453 1.00 93.74 310 A 2391 ? 1
+ATOM O O LYS A 1 310 . 0.241 11.425 10.135 1.00 93.74 310 A 2392 ? 1
+ATOM C CB LYS A 1 310 . -2.175 13.567 9.425 1.00 93.74 310 A 2393 ? 1
+ATOM C CG LYS A 1 310 . -1.545 14.327 10.609 1.00 93.74 310 A 2394 ? 1
+ATOM C CD LYS A 1 310 . -0.682 15.489 10.100 1.00 93.74 310 A 2395 ? 1
+ATOM C CE LYS A 1 310 . 0.179 16.125 11.189 1.00 93.74 310 A 2396 ? 1
+ATOM N NZ LYS A 1 310 . 1.311 16.848 10.554 1.00 93.74 310 A 2397 ? 1
+ATOM N N LEU A 1 311 . -1.580 10.378 9.343 1.00 93.69 311 A 2398 ? 1
+ATOM C CA LEU A 1 311 . -1.282 9.083 9.957 1.00 93.69 311 A 2399 ? 1
+ATOM C C LEU A 1 311 . -0.007 8.466 9.370 1.00 93.69 311 A 2400 ? 1
+ATOM O O LEU A 1 311 . 0.840 7.992 10.127 1.00 93.69 311 A 2401 ? 1
+ATOM C CB LEU A 1 311 . -2.476 8.133 9.766 1.00 93.69 311 A 2402 ? 1
+ATOM C CG LEU A 1 311 . -3.718 8.476 10.607 1.00 93.69 311 A 2403 ? 1
+ATOM C CD1 LEU A 1 311 . -4.868 7.572 10.166 1.00 93.69 311 A 2404 ? 1
+ATOM C CD2 LEU A 1 311 . -3.491 8.241 12.101 1.00 93.69 311 A 2405 ? 1
+ATOM N N ALA A 1 312 . 0.162 8.519 8.044 1.00 87.64 312 A 2406 ? 1
+ATOM C CA ALA A 1 312 . 1.356 8.015 7.371 1.00 87.64 312 A 2407 ? 1
+ATOM C C ALA A 1 312 . 2.610 8.842 7.702 1.00 87.64 312 A 2408 ? 1
+ATOM O O ALA A 1 312 . 3.656 8.265 7.991 1.00 87.64 312 A 2409 ? 1
+ATOM C CB ALA A 1 312 . 1.086 7.977 5.862 1.00 87.64 312 A 2410 ? 1
+ATOM N N GLU A 1 313 . 2.499 10.175 7.724 1.00 87.55 313 A 2411 ? 1
+ATOM C CA GLU A 1 313 . 3.576 11.094 8.119 1.00 87.55 313 A 2412 ? 1
+ATOM C C GLU A 1 313 . 4.102 10.751 9.519 1.00 87.55 313 A 2413 ? 1
+ATOM O O GLU A 1 313 . 5.312 10.651 9.732 1.00 87.55 313 A 2414 ? 1
+ATOM C CB GLU A 1 313 . 3.040 12.540 8.076 1.00 87.55 313 A 2415 ? 1
+ATOM C CG GLU A 1 313 . 4.110 13.608 8.368 1.00 87.55 313 A 2416 ? 1
+ATOM C CD GLU A 1 313 . 3.537 15.032 8.529 1.00 87.55 313 A 2417 ? 1
+ATOM O OE1 GLU A 1 313 . 4.326 15.961 8.798 1.00 87.55 313 A 2418 ? 1
+ATOM O OE2 GLU A 1 313 . 2.299 15.236 8.484 1.00 87.55 313 A 2419 ? 1
+ATOM N N ASN A 1 314 . 3.183 10.492 10.453 1.00 90.83 314 A 2420 ? 1
+ATOM C CA ASN A 1 314 . 3.498 10.183 11.841 1.00 90.83 314 A 2421 ? 1
+ATOM C C ASN A 1 314 . 3.599 8.679 12.140 1.00 90.83 314 A 2422 ? 1
+ATOM O O ASN A 1 314 . 3.676 8.315 13.313 1.00 90.83 314 A 2423 ? 1
+ATOM C CB ASN A 1 314 . 2.529 10.969 12.747 1.00 90.83 314 A 2424 ? 1
+ATOM C CG ASN A 1 314 . 2.852 12.455 12.723 1.00 90.83 314 A 2425 ? 1
+ATOM O OD1 ASN A 1 314 . 3.990 12.867 12.600 1.00 90.83 314 A 2426 ? 1
+ATOM N ND2 ASN A 1 314 . 1.906 13.330 12.926 1.00 90.83 314 A 2427 ? 1
+ATOM N N ASN A 1 315 . 3.659 7.803 11.129 1.00 88.35 315 A 2428 ? 1
+ATOM C CA ASN A 1 315 . 3.803 6.347 11.283 1.00 88.35 315 A 2429 ? 1
+ATOM C C ASN A 1 315 . 2.771 5.696 12.237 1.00 88.35 315 A 2430 ? 1
+ATOM O O ASN A 1 315 . 3.095 4.736 12.941 1.00 88.35 315 A 2431 ? 1
+ATOM C CB ASN A 1 315 . 5.268 6.012 11.645 1.00 88.35 315 A 2432 ? 1
+ATOM C CG ASN A 1 315 . 6.249 6.164 10.500 1.00 88.35 315 A 2433 ? 1
+ATOM O OD1 ASN A 1 315 . 5.924 6.059 9.329 1.00 88.35 315 A 2434 ? 1
+ATOM N ND2 ASN A 1 315 . 7.517 6.297 10.809 1.00 88.35 315 A 2435 ? 1
+ATOM N N ILE A 1 316 . 1.537 6.207 12.277 1.00 93.07 316 A 2436 ? 1
+ATOM C CA ILE A 1 316 . 0.447 5.693 13.119 1.00 93.07 316 A 2437 ? 1
+ATOM C C ILE A 1 316 . -0.418 4.731 12.305 1.00 93.07 316 A 2438 ? 1
+ATOM O O ILE A 1 316 . -0.900 5.073 11.229 1.00 93.07 316 A 2439 ? 1
+ATOM C CB ILE A 1 316 . -0.382 6.841 13.736 1.00 93.07 316 A 2440 ? 1
+ATOM C CG1 ILE A 1 316 . 0.494 7.712 14.665 1.00 93.07 316 A 2441 ? 1
+ATOM C CG2 ILE A 1 316 . -1.576 6.287 14.540 1.00 93.07 316 A 2442 ? 1
+ATOM C CD1 ILE A 1 316 . -0.158 9.033 15.074 1.00 93.07 316 A 2443 ? 1
+ATOM N N GLN A 1 317 . -0.633 3.529 12.837 1.00 93.28 317 A 2444 ? 1
+ATOM C CA GLN A 1 317 . -1.419 2.476 12.194 1.00 93.28 317 A 2445 ? 1
+ATOM C C GLN A 1 317 . -2.776 2.340 12.900 1.00 93.28 317 A 2446 ? 1
+ATOM O O GLN A 1 317 . -2.808 1.876 14.048 1.00 93.28 317 A 2447 ? 1
+ATOM C CB GLN A 1 317 . -0.638 1.155 12.231 1.00 93.28 317 A 2448 ? 1
+ATOM C CG GLN A 1 317 . 0.737 1.258 11.556 1.00 93.28 317 A 2449 ? 1
+ATOM C CD GLN A 1 317 . 1.548 -0.029 11.657 1.00 93.28 317 A 2450 ? 1
+ATOM O OE1 GLN A 1 317 . 1.058 -1.146 11.702 1.00 93.28 317 A 2451 ? 1
+ATOM N NE2 GLN A 1 317 . 2.858 0.056 11.666 1.00 93.28 317 A 2452 ? 1
+ATOM N N PRO A 1 318 . -3.892 2.752 12.269 1.00 95.23 318 A 2453 ? 1
+ATOM C CA PRO A 1 318 . -5.203 2.641 12.885 1.00 95.23 318 A 2454 ? 1
+ATOM C C PRO A 1 318 . -5.753 1.208 12.798 1.00 95.23 318 A 2455 ? 1
+ATOM O O PRO A 1 318 . -5.681 0.542 11.762 1.00 95.23 318 A 2456 ? 1
+ATOM C CB PRO A 1 318 . -6.085 3.672 12.184 1.00 95.23 318 A 2457 ? 1
+ATOM C CG PRO A 1 318 . -5.500 3.686 10.777 1.00 95.23 318 A 2458 ? 1
+ATOM C CD PRO A 1 318 . -4.000 3.459 10.997 1.00 95.23 318 A 2459 ? 1
+ATOM N N ILE A 1 319 . -6.335 0.746 13.900 1.00 95.58 319 A 2460 ? 1
+ATOM C CA ILE A 1 319 . -7.080 -0.503 14.026 1.00 95.58 319 A 2461 ? 1
+ATOM C C ILE A 1 319 . -8.529 -0.120 14.314 1.00 95.58 319 A 2462 ? 1
+ATOM O O ILE A 1 319 . -8.839 0.329 15.415 1.00 95.58 319 A 2463 ? 1
+ATOM C CB ILE A 1 319 . -6.487 -1.400 15.138 1.00 95.58 319 A 2464 ? 1
+ATOM C CG1 ILE A 1 319 . -5.019 -1.776 14.826 1.00 95.58 319 A 2465 ? 1
+ATOM C CG2 ILE A 1 319 . -7.358 -2.663 15.302 1.00 95.58 319 A 2466 ? 1
+ATOM C CD1 ILE A 1 319 . -4.287 -2.469 15.985 1.00 95.58 319 A 2467 ? 1
+ATOM N N PHE A 1 320 . -9.404 -0.294 13.333 1.00 95.58 320 A 2468 ? 1
+ATOM C CA PHE A 1 320 . -10.832 -0.028 13.459 1.00 95.58 320 A 2469 ? 1
+ATOM C C PHE A 1 320 . -11.514 -1.236 14.106 1.00 95.58 320 A 2470 ? 1
+ATOM O O PHE A 1 320 . -11.702 -2.268 13.462 1.00 95.58 320 A 2471 ? 1
+ATOM C CB PHE A 1 320 . -11.405 0.296 12.074 1.00 95.58 320 A 2472 ? 1
+ATOM C CG PHE A 1 320 . -10.730 1.461 11.373 1.00 95.58 320 A 2473 ? 1
+ATOM C CD1 PHE A 1 320 . -10.863 2.758 11.898 1.00 95.58 320 A 2474 ? 1
+ATOM C CD2 PHE A 1 320 . -9.981 1.261 10.196 1.00 95.58 320 A 2475 ? 1
+ATOM C CE1 PHE A 1 320 . -10.257 3.851 11.257 1.00 95.58 320 A 2476 ? 1
+ATOM C CE2 PHE A 1 320 . -9.381 2.356 9.547 1.00 95.58 320 A 2477 ? 1
+ATOM C CZ PHE A 1 320 . -9.516 3.650 10.080 1.00 95.58 320 A 2478 ? 1
+ATOM N N ALA A 1 321 . -11.834 -1.122 15.390 1.00 94.14 321 A 2479 ? 1
+ATOM C CA ALA A 1 321 . -12.595 -2.102 16.149 1.00 94.14 321 A 2480 ? 1
+ATOM C C ALA A 1 321 . -14.065 -1.670 16.156 1.00 94.14 321 A 2481 ? 1
+ATOM O O ALA A 1 321 . -14.449 -0.814 16.943 1.00 94.14 321 A 2482 ? 1
+ATOM C CB ALA A 1 321 . -11.980 -2.195 17.552 1.00 94.14 321 A 2483 ? 1
+ATOM N N VAL A 1 322 . -14.865 -2.222 15.247 1.00 94.10 322 A 2484 ? 1
+ATOM C CA VAL A 1 322 . -16.244 -1.762 15.015 1.00 94.10 322 A 2485 ? 1
+ATOM C C VAL A 1 322 . -17.229 -2.920 15.027 1.00 94.10 322 A 2486 ? 1
+ATOM O O VAL A 1 322 . -16.855 -4.054 14.716 1.00 94.10 322 A 2487 ? 1
+ATOM C CB VAL A 1 322 . -16.368 -0.933 13.722 1.00 94.10 322 A 2488 ? 1
+ATOM C CG1 VAL A 1 322 . -15.476 0.314 13.774 1.00 94.10 322 A 2489 ? 1
+ATOM C CG2 VAL A 1 322 . -16.019 -1.735 12.457 1.00 94.10 322 A 2490 ? 1
+ATOM N N THR A 1 323 . -18.487 -2.647 15.365 1.00 92.15 323 A 2491 ? 1
+ATOM C CA THR A 1 323 . -19.557 -3.657 15.374 1.00 92.15 323 A 2492 ? 1
+ATOM C C THR A 1 323 . -19.803 -4.239 13.980 1.00 92.15 323 A 2493 ? 1
+ATOM O O THR A 1 323 . -19.494 -3.625 12.950 1.00 92.15 323 A 2494 ? 1
+ATOM C CB THR A 1 323 . -20.871 -3.086 15.931 1.00 92.15 323 A 2495 ? 1
+ATOM O OG1 THR A 1 323 . -21.279 -1.995 15.132 1.00 92.15 323 A 2496 ? 1
+ATOM C CG2 THR A 1 323 . -20.723 -2.659 17.388 1.00 92.15 323 A 2497 ? 1
+ATOM N N SER A 1 324 . -20.406 -5.432 13.920 1.00 91.39 324 A 2498 ? 1
+ATOM C CA SER A 1 324 . -20.669 -6.175 12.671 1.00 91.39 324 A 2499 ? 1
+ATOM C C SER A 1 324 . -21.403 -5.337 11.609 1.00 91.39 324 A 2500 ? 1
+ATOM O O SER A 1 324 . -21.148 -5.450 10.405 1.00 91.39 324 A 2501 ? 1
+ATOM C CB SER A 1 324 . -21.506 -7.414 13.004 1.00 91.39 324 A 2502 ? 1
+ATOM O OG SER A 1 324 . -21.328 -8.412 12.025 1.00 91.39 324 A 2503 ? 1
+ATOM N N ARG A 1 325 . -22.276 -4.424 12.060 1.00 92.31 325 A 2504 ? 1
+ATOM C CA ARG A 1 325 . -23.018 -3.477 11.215 1.00 92.31 325 A 2505 ? 1
+ATOM C C ARG A 1 325 . -22.095 -2.543 10.425 1.00 92.31 325 A 2506 ? 1
+ATOM O O ARG A 1 325 . -22.398 -2.231 9.272 1.00 92.31 325 A 2507 ? 1
+ATOM C CB ARG A 1 325 . -23.967 -2.683 12.128 1.00 92.31 325 A 2508 ? 1
+ATOM C CG ARG A 1 325 . -24.859 -1.698 11.360 1.00 92.31 325 A 2509 ? 1
+ATOM C CD ARG A 1 325 . -25.774 -0.951 12.334 1.00 92.31 325 A 2510 ? 1
+ATOM N NE ARG A 1 325 . -26.527 0.125 11.657 1.00 92.31 325 A 2511 ? 1
+ATOM C CZ ARG A 1 325 . -27.056 1.176 12.264 1.00 92.31 325 A 2512 ? 1
+ATOM N NH1 ARG A 1 325 . -27.098 1.290 13.561 1.00 92.31 325 A 2513 ? 1
+ATOM N NH2 ARG A 1 325 . -27.529 2.171 11.569 1.00 92.31 325 A 2514 ? 1
+ATOM N N MET A 1 326 . -20.979 -2.127 11.020 1.00 93.53 326 A 2515 ? 1
+ATOM C CA MET A 1 326 . -20.086 -1.098 10.487 1.00 93.53 326 A 2516 ? 1
+ATOM C C MET A 1 326 . -18.842 -1.654 9.789 1.00 93.53 326 A 2517 ? 1
+ATOM O O MET A 1 326 . -18.214 -0.929 9.014 1.00 93.53 326 A 2518 ? 1
+ATOM C CB MET A 1 326 . -19.737 -0.115 11.616 1.00 93.53 326 A 2519 ? 1
+ATOM C CG MET A 1 326 . -20.971 0.651 12.114 1.00 93.53 326 A 2520 ? 1
+ATOM S SD MET A 1 326 . -21.959 1.470 10.818 1.00 93.53 326 A 2521 ? 1
+ATOM C CE MET A 1 326 . -20.726 2.656 10.231 1.00 93.53 326 A 2522 ? 1
+ATOM N N VAL A 1 327 . -18.526 -2.946 9.954 1.00 93.24 327 A 2523 ? 1
+ATOM C CA VAL A 1 327 . -17.338 -3.601 9.363 1.00 93.24 327 A 2524 ? 1
+ATOM C C VAL A 1 327 . -17.160 -3.260 7.881 1.00 93.24 327 A 2525 ? 1
+ATOM O O VAL A 1 327 . -16.108 -2.765 7.486 1.00 93.24 327 A 2526 ? 1
+ATOM C CB VAL A 1 327 . -17.399 -5.133 9.555 1.00 93.24 327 A 2527 ? 1
+ATOM C CG1 VAL A 1 327 . -16.292 -5.879 8.796 1.00 93.24 327 A 2528 ? 1
+ATOM C CG2 VAL A 1 327 . -17.247 -5.506 11.032 1.00 93.24 327 A 2529 ? 1
+ATOM N N LYS A 1 328 . -18.201 -3.433 7.055 1.00 92.52 328 A 2530 ? 1
+ATOM C CA LYS A 1 328 . -18.119 -3.178 5.601 1.00 92.52 328 A 2531 ? 1
+ATOM C C LYS A 1 328 . -17.843 -1.716 5.250 1.00 92.52 328 A 2532 ? 1
+ATOM O O LYS A 1 328 . -17.288 -1.444 4.187 1.00 92.52 328 A 2533 ? 1
+ATOM C CB LYS A 1 328 . -19.411 -3.616 4.903 1.00 92.52 328 A 2534 ? 1
+ATOM C CG LYS A 1 328 . -19.591 -5.135 4.937 1.00 92.52 328 A 2535 ? 1
+ATOM C CD LYS A 1 328 . -20.849 -5.537 4.165 1.00 92.52 328 A 2536 ? 1
+ATOM C CE LYS A 1 328 . -21.009 -7.053 4.284 1.00 92.52 328 A 2537 ? 1
+ATOM N NZ LYS A 1 328 . -22.281 -7.516 3.688 1.00 92.52 328 A 2538 ? 1
+ATOM N N THR A 1 329 . -18.262 -0.784 6.098 1.00 93.36 329 A 2539 ? 1
+ATOM C CA THR A 1 329 . -18.043 0.652 5.897 1.00 93.36 329 A 2540 ? 1
+ATOM C C THR A 1 329 . -16.587 1.003 6.180 1.00 93.36 329 A 2541 ? 1
+ATOM O O THR A 1 329 . -15.937 1.622 5.341 1.00 93.36 329 A 2542 ? 1
+ATOM C CB THR A 1 329 . -18.993 1.474 6.779 1.00 93.36 329 A 2543 ? 1
+ATOM O OG1 THR A 1 329 . -20.325 1.110 6.485 1.00 93.36 329 A 2544 ? 1
+ATOM C CG2 THR A 1 329 . -18.877 2.975 6.529 1.00 93.36 329 A 2545 ? 1
+ATOM N N TYR A 1 330 . -16.046 0.537 7.308 1.00 94.65 330 A 2546 ? 1
+ATOM C CA TYR A 1 330 . -14.648 0.775 7.674 1.00 94.65 330 A 2547 ? 1
+ATOM C C TYR A 1 330 . -13.665 -0.041 6.826 1.00 94.65 330 A 2548 ? 1
+ATOM O O TYR A 1 330 . -12.541 0.400 6.603 1.00 94.65 330 A 2549 ? 1
+ATOM C CB TYR A 1 330 . -14.454 0.519 9.173 1.00 94.65 330 A 2550 ? 1
+ATOM C CG TYR A 1 330 . -15.003 1.638 10.037 1.00 94.65 330 A 2551 ? 1
+ATOM C CD1 TYR A 1 330 . -14.145 2.657 10.497 1.00 94.65 330 A 2552 ? 1
+ATOM C CD2 TYR A 1 330 . -16.371 1.677 10.368 1.00 94.65 330 A 2553 ? 1
+ATOM C CE1 TYR A 1 330 . -14.649 3.710 11.284 1.00 94.65 330 A 2554 ? 1
+ATOM C CE2 TYR A 1 330 . -16.878 2.726 11.156 1.00 94.65 330 A 2555 ? 1
+ATOM C CZ TYR A 1 330 . -16.021 3.741 11.615 1.00 94.65 330 A 2556 ? 1
+ATOM O OH TYR A 1 330 . -16.550 4.759 12.333 1.00 94.65 330 A 2557 ? 1
+ATOM N N GLU A 1 331 . -14.074 -1.184 6.268 1.00 91.21 331 A 2558 ? 1
+ATOM C CA GLU A 1 331 . -13.225 -1.959 5.353 1.00 91.21 331 A 2559 ? 1
+ATOM C C GLU A 1 331 . -12.884 -1.150 4.094 1.00 91.21 331 A 2560 ? 1
+ATOM O O GLU A 1 331 . -11.734 -1.151 3.660 1.00 91.21 331 A 2561 ? 1
+ATOM C CB GLU A 1 331 . -13.897 -3.303 5.034 1.00 91.21 331 A 2562 ? 1
+ATOM C CG GLU A 1 331 . -12.929 -4.340 4.423 1.00 91.21 331 A 2563 ? 1
+ATOM C CD GLU A 1 331 . -12.793 -5.625 5.267 1.00 91.21 331 A 2564 ? 1
+ATOM O OE1 GLU A 1 331 . -11.647 -6.124 5.411 1.00 91.21 331 A 2565 ? 1
+ATOM O OE2 GLU A 1 331 . -13.836 -6.128 5.742 1.00 91.21 331 A 2566 ? 1
+ATOM N N LYS A 1 332 . -13.824 -0.336 3.592 1.00 89.91 332 A 2567 ? 1
+ATOM C CA LYS A 1 332 . -13.565 0.600 2.484 1.00 89.91 332 A 2568 ? 1
+ATOM C C LYS A 1 332 . -12.537 1.676 2.837 1.00 89.91 332 A 2569 ? 1
+ATOM O O LYS A 1 332 . -11.790 2.107 1.965 1.00 89.91 332 A 2570 ? 1
+ATOM C CB LYS A 1 332 . -14.862 1.279 2.036 1.00 89.91 332 A 2571 ? 1
+ATOM C CG LYS A 1 332 . -15.860 0.301 1.410 1.00 89.91 332 A 2572 ? 1
+ATOM C CD LYS A 1 332 . -17.112 1.075 0.999 1.00 89.91 332 A 2573 ? 1
+ATOM C CE LYS A 1 332 . -18.116 0.137 0.336 1.00 89.91 332 A 2574 ? 1
+ATOM N NZ LYS A 1 332 . -19.292 0.904 -0.141 1.00 89.91 332 A 2575 ? 1
+ATOM N N LEU A 1 333 . -12.448 2.102 4.103 1.00 90.06 333 A 2576 ? 1
+ATOM C CA LEU A 1 333 . -11.408 3.048 4.527 1.00 90.06 333 A 2577 ? 1
+ATOM C C LEU A 1 333 . -10.009 2.441 4.421 1.00 90.06 333 A 2578 ? 1
+ATOM O O LEU A 1 333 . -9.056 3.173 4.157 1.00 90.06 333 A 2579 ? 1
+ATOM C CB LEU A 1 333 . -11.636 3.535 5.967 1.00 90.06 333 A 2580 ? 1
+ATOM C CG LEU A 1 333 . -12.821 4.488 6.177 1.00 90.06 333 A 2581 ? 1
+ATOM C CD1 LEU A 1 333 . -12.906 4.787 7.673 1.00 90.06 333 A 2582 ? 1
+ATOM C CD2 LEU A 1 333 . -12.613 5.804 5.424 1.00 90.06 333 A 2583 ? 1
+ATOM N N THR A 1 334 . -9.874 1.120 4.576 1.00 87.21 334 A 2584 ? 1
+ATOM C CA THR A 1 334 . -8.568 0.451 4.477 1.00 87.21 334 A 2585 ? 1
+ATOM C C THR A 1 334 . -7.982 0.444 3.067 1.00 87.21 334 A 2586 ? 1
+ATOM O O THR A 1 334 . -6.773 0.276 2.904 1.00 87.21 334 A 2587 ? 1
+ATOM C CB THR A 1 334 . -8.571 -0.976 5.043 1.00 87.21 334 A 2588 ? 1
+ATOM O OG1 THR A 1 334 . -9.238 -1.892 4.205 1.00 87.21 334 A 2589 ? 1
+ATOM C CG2 THR A 1 334 . -9.202 -1.092 6.426 1.00 87.21 334 A 2590 ? 1
+ATOM N N GLU A 1 335 . -8.811 0.689 2.049 1.00 84.36 335 A 2591 ? 1
+ATOM C CA GLU A 1 335 . -8.360 0.879 0.669 1.00 84.36 335 A 2592 ? 1
+ATOM C C GLU A 1 335 . -7.642 2.227 0.486 1.00 84.36 335 A 2593 ? 1
+ATOM O O GLU A 1 335 . -6.716 2.331 -0.319 1.00 84.36 335 A 2594 ? 1
+ATOM C CB GLU A 1 335 . -9.557 0.777 -0.294 1.00 84.36 335 A 2595 ? 1
+ATOM C CG GLU A 1 335 . -10.304 -0.566 -0.191 1.00 84.36 335 A 2596 ? 1
+ATOM C CD GLU A 1 335 . -11.466 -0.708 -1.192 1.00 84.36 335 A 2597 ? 1
+ATOM O OE1 GLU A 1 335 . -12.055 -1.813 -1.233 1.00 84.36 335 A 2598 ? 1
+ATOM O OE2 GLU A 1 335 . -11.776 0.268 -1.913 1.00 84.36 335 A 2599 ? 1
+ATOM N N ILE A 1 336 . -8.039 3.243 1.263 1.00 87.97 336 A 2600 ? 1
+ATOM C CA ILE A 1 336 . -7.508 4.612 1.194 1.00 87.97 336 A 2601 ? 1
+ATOM C C ILE A 1 336 . -6.376 4.815 2.208 1.00 87.97 336 A 2602 ? 1
+ATOM O O ILE A 1 336 . -5.354 5.415 1.880 1.00 87.97 336 A 2603 ? 1
+ATOM C CB ILE A 1 336 . -8.644 5.645 1.406 1.00 87.97 336 A 2604 ? 1
+ATOM C CG1 ILE A 1 336 . -9.789 5.455 0.381 1.00 87.97 336 A 2605 ? 1
+ATOM C CG2 ILE A 1 336 . -8.076 7.077 1.314 1.00 87.97 336 A 2606 ? 1
+ATOM C CD1 ILE A 1 336 . -11.059 6.250 0.715 1.00 87.97 336 A 2607 ? 1
+ATOM N N ILE A 1 337 . -6.547 4.326 3.441 1.00 87.94 337 A 2608 ? 1
+ATOM C CA ILE A 1 337 . -5.581 4.479 4.533 1.00 87.94 337 A 2609 ? 1
+ATOM C C ILE A 1 337 . -4.666 3.246 4.559 1.00 87.94 337 A 2610 ? 1
+ATOM O O ILE A 1 337 . -5.081 2.187 5.051 1.00 87.94 337 A 2611 ? 1
+ATOM C CB ILE A 1 337 . -6.281 4.715 5.892 1.00 87.94 337 A 2612 ? 1
+ATOM C CG1 ILE A 1 337 . -7.206 5.954 5.837 1.00 87.94 337 A 2613 ? 1
+ATOM C CG2 ILE A 1 337 . -5.213 4.903 6.990 1.00 87.94 337 A 2614 ? 1
+ATOM C CD1 ILE A 1 337 . -8.068 6.159 7.088 1.00 87.94 337 A 2615 ? 1
+ATOM N N PRO A 1 338 . -3.413 3.345 4.073 1.00 81.00 338 A 2616 ? 1
+ATOM C CA PRO A 1 338 . -2.488 2.221 4.109 1.00 81.00 338 A 2617 ? 1
+ATOM C C PRO A 1 338 . -2.169 1.831 5.558 1.00 81.00 338 A 2618 ? 1
+ATOM O O PRO A 1 338 . -2.229 2.656 6.465 1.00 81.00 338 A 2619 ? 1
+ATOM C CB PRO A 1 338 . -1.248 2.690 3.342 1.00 81.00 338 A 2620 ? 1
+ATOM C CG PRO A 1 338 . -1.245 4.200 3.578 1.00 81.00 338 A 2621 ? 1
+ATOM C CD PRO A 1 338 . -2.733 4.543 3.591 1.00 81.00 338 A 2622 ? 1
+ATOM N N LYS A 1 339 . -1.791 0.564 5.777 1.00 86.02 339 A 2623 ? 1
+ATOM C CA LYS A 1 339 . -1.448 0.028 7.113 1.00 86.02 339 A 2624 ? 1
+ATOM C C LYS A 1 339 . -2.560 0.225 8.154 1.00 86.02 339 A 2625 ? 1
+ATOM O O LYS A 1 339 . -2.282 0.479 9.323 1.00 86.02 339 A 2626 ? 1
+ATOM C CB LYS A 1 339 . -0.105 0.609 7.603 1.00 86.02 339 A 2627 ? 1
+ATOM C CG LYS A 1 339 . 1.103 0.254 6.734 1.00 86.02 339 A 2628 ? 1
+ATOM C CD LYS A 1 339 . 1.510 -1.225 6.810 1.00 86.02 339 A 2629 ? 1
+ATOM C CE LYS A 1 339 . 1.900 -1.615 8.235 1.00 86.02 339 A 2630 ? 1
+ATOM N NZ LYS A 1 339 . 2.665 -2.875 8.242 1.00 86.02 339 A 2631 ? 1
+ATOM N N SER A 1 340 . -3.805 0.042 7.732 1.00 91.45 340 A 2632 ? 1
+ATOM C CA SER A 1 340 . -4.962 -0.039 8.617 1.00 91.45 340 A 2633 ? 1
+ATOM C C SER A 1 340 . -5.554 -1.449 8.620 1.00 91.45 340 A 2634 ? 1
+ATOM O O SER A 1 340 . -5.329 -2.245 7.702 1.00 91.45 340 A 2635 ? 1
+ATOM C CB SER A 1 340 . -5.988 1.019 8.224 1.00 91.45 340 A 2636 ? 1
+ATOM O OG SER A 1 340 . -6.445 0.780 6.918 1.00 91.45 340 A 2637 ? 1
+ATOM N N ALA A 1 341 . -6.269 -1.792 9.686 1.00 91.81 341 A 2638 ? 1
+ATOM C CA ALA A 1 341 . -6.967 -3.065 9.803 1.00 91.81 341 A 2639 ? 1
+ATOM C C ALA A 1 341 . -8.343 -2.850 10.427 1.00 91.81 341 A 2640 ? 1
+ATOM O O ALA A 1 341 . -8.491 -2.024 11.321 1.00 91.81 341 A 2641 ? 1
+ATOM C CB ALA A 1 341 . -6.114 -4.045 10.622 1.00 91.81 341 A 2642 ? 1
+ATOM N N VAL A 1 342 . -9.325 -3.627 9.979 1.00 92.64 342 A 2643 ? 1
+ATOM C CA VAL A 1 342 . -10.654 -3.694 10.593 1.00 92.64 342 A 2644 ? 1
+ATOM C C VAL A 1 342 . -10.764 -4.999 11.362 1.00 92.64 342 A 2645 ? 1
+ATOM O O VAL A 1 342 . -10.299 -6.045 10.897 1.00 92.64 342 A 2646 ? 1
+ATOM C CB VAL A 1 342 . -11.778 -3.557 9.553 1.00 92.64 342 A 2647 ? 1
+ATOM C CG1 VAL A 1 342 . -13.173 -3.565 10.187 1.00 92.64 342 A 2648 ? 1
+ATOM C CG2 VAL A 1 342 . -11.646 -2.237 8.799 1.00 92.64 342 A 2649 ? 1
+ATOM N N GLY A 1 343 . -11.361 -4.928 12.543 1.00 91.64 343 A 2650 ? 1
+ATOM C CA GLY A 1 343 . -11.758 -6.076 13.332 1.00 91.64 343 A 2651 ? 1
+ATOM C C GLY A 1 343 . -13.203 -5.929 13.786 1.00 91.64 343 A 2652 ? 1
+ATOM O O GLY A 1 343 . -13.626 -4.842 14.172 1.00 91.64 343 A 2653 ? 1
+ATOM N N GLU A 1 344 . -13.939 -7.034 13.737 1.00 92.81 344 A 2654 ? 1
+ATOM C CA GLU A 1 344 . -15.304 -7.108 14.251 1.00 92.81 344 A 2655 ? 1
+ATOM C C GLU A 1 344 . -15.272 -7.141 15.782 1.00 92.81 344 A 2656 ? 1
+ATOM O O GLU A 1 344 . -14.766 -8.087 16.397 1.00 92.81 344 A 2657 ? 1
+ATOM C CB GLU A 1 344 . -15.991 -8.335 13.643 1.00 92.81 344 A 2658 ? 1
+ATOM C CG GLU A 1 344 . -17.471 -8.457 14.037 1.00 92.81 344 A 2659 ? 1
+ATOM C CD GLU A 1 344 . -18.179 -9.615 13.310 1.00 92.81 344 A 2660 ? 1
+ATOM O OE1 GLU A 1 344 . -19.424 -9.701 13.424 1.00 92.81 344 A 2661 ? 1
+ATOM O OE2 GLU A 1 344 . -17.500 -10.389 12.596 1.00 92.81 344 A 2662 ? 1
+ATOM N N LEU A 1 345 . -15.774 -6.073 16.387 1.00 87.73 345 A 2663 ? 1
+ATOM C CA LEU A 1 345 . -15.956 -5.930 17.821 1.00 87.73 345 A 2664 ? 1
+ATOM C C LEU A 1 345 . -17.297 -6.563 18.207 1.00 87.73 345 A 2665 ? 1
+ATOM O O LEU A 1 345 . -18.311 -6.327 17.548 1.00 87.73 345 A 2666 ? 1
+ATOM C CB LEU A 1 345 . -15.877 -4.427 18.147 1.00 87.73 345 A 2667 ? 1
+ATOM C CG LEU A 1 345 . -15.761 -4.051 19.633 1.00 87.73 345 A 2668 ? 1
+ATOM C CD1 LEU A 1 345 . -14.461 -4.565 20.262 1.00 87.73 345 A 2669 ? 1
+ATOM C CD2 LEU A 1 345 . -15.777 -2.527 19.738 1.00 87.73 345 A 2670 ? 1
+ATOM N N SER A 1 346 . -17.301 -7.385 19.254 1.00 86.79 346 A 2671 ? 1
+ATOM C CA SER A 1 346 . -18.552 -7.803 19.893 1.00 86.79 346 A 2672 ? 1
+ATOM C C SER A 1 346 . -19.276 -6.569 20.439 1.00 86.79 346 A 2673 ? 1
+ATOM O O SER A 1 346 . -18.606 -5.658 20.909 1.00 86.79 346 A 2674 ? 1
+ATOM C CB SER A 1 346 . -18.274 -8.748 21.066 1.00 86.79 346 A 2675 ? 1
+ATOM O OG SER A 1 346 . -17.618 -9.943 20.672 1.00 86.79 346 A 2676 ? 1
+ATOM N N GLU A 1 347 . -20.609 -6.571 20.471 1.00 77.78 347 A 2677 ? 1
+ATOM C CA GLU A 1 347 . -21.425 -5.456 21.006 1.00 77.78 347 A 2678 ? 1
+ATOM C C GLU A 1 347 . -21.102 -5.084 22.469 1.00 77.78 347 A 2679 ? 1
+ATOM O O GLU A 1 347 . -21.516 -4.046 22.944 1.00 77.78 347 A 2680 ? 1
+ATOM C CB GLU A 1 347 . -22.913 -5.846 20.932 1.00 77.78 347 A 2681 ? 1
+ATOM C CG GLU A 1 347 . -23.442 -6.180 19.526 1.00 77.78 347 A 2682 ? 1
+ATOM C CD GLU A 1 347 . -23.503 -4.986 18.559 1.00 77.78 347 A 2683 ? 1
+ATOM O OE1 GLU A 1 347 . -23.246 -5.218 17.351 1.00 77.78 347 A 2684 ? 1
+ATOM O OE2 GLU A 1 347 . -23.891 -3.888 18.994 1.00 77.78 347 A 2685 ? 1
+ATOM N N ASP A 1 348 . -20.392 -5.942 23.207 1.00 77.56 348 A 2686 ? 1
+ATOM C CA ASP A 1 348 . -19.969 -5.691 24.587 1.00 77.56 348 A 2687 ? 1
+ATOM C C ASP A 1 348 . -18.456 -5.426 24.724 1.00 77.56 348 A 2688 ? 1
+ATOM O O ASP A 1 348 . -17.917 -5.412 25.836 1.00 77.56 348 A 2689 ? 1
+ATOM C CB ASP A 1 348 . -20.440 -6.875 25.447 1.00 77.56 348 A 2690 ? 1
+ATOM C CG ASP A 1 348 . -19.629 -8.169 25.264 1.00 77.56 348 A 2691 ? 1
+ATOM O OD1 ASP A 1 348 . -18.883 -8.333 24.263 1.00 77.56 348 A 2692 ? 1
+ATOM O OD2 ASP A 1 348 . -19.710 -9.025 26.173 1.00 77.56 348 A 2693 ? 1
+ATOM N N SER A 1 349 . -17.732 -5.304 23.610 1.00 79.24 349 A 2694 ? 1
+ATOM C CA SER A 1 349 . -16.273 -5.159 23.545 1.00 79.24 349 A 2695 ? 1
+ATOM C C SER A 1 349 . -15.451 -6.280 24.211 1.00 79.24 349 A 2696 ? 1
+ATOM O O SER A 1 349 . -14.251 -6.116 24.456 1.00 79.24 349 A 2697 ? 1
+ATOM C CB SER A 1 349 . -15.867 -3.772 24.058 1.00 79.24 349 A 2698 ? 1
+ATOM O OG SER A 1 349 . -16.218 -2.779 23.131 1.00 79.24 349 A 2699 ? 1
+ATOM N N SER A 1 350 . -16.030 -7.453 24.494 1.00 81.24 350 A 2700 ? 1
+ATOM C CA SER A 1 350 . -15.334 -8.546 25.202 1.00 81.24 350 A 2701 ? 1
+ATOM C C SER A 1 350 . -14.147 -9.144 24.431 1.00 81.24 350 A 2702 ? 1
+ATOM O O SER A 1 350 . -13.174 -9.609 25.029 1.00 81.24 350 A 2703 ? 1
+ATOM C CB SER A 1 350 . -16.325 -9.663 25.545 1.00 81.24 350 A 2704 ? 1
+ATOM O OG SER A 1 350 . -16.972 -10.136 24.379 1.00 81.24 350 A 2705 ? 1
+ATOM N N ASN A 1 351 . -14.188 -9.115 23.096 1.00 88.55 351 A 2706 ? 1
+ATOM C CA ASN A 1 351 . -13.191 -9.732 22.216 1.00 88.55 351 A 2707 ? 1
+ATOM C C ASN A 1 351 . -12.049 -8.784 21.794 1.00 88.55 351 A 2708 ? 1
+ATOM O O ASN A 1 351 . -11.170 -9.180 21.022 1.00 88.55 351 A 2709 ? 1
+ATOM C CB ASN A 1 351 . -13.911 -10.360 21.006 1.00 88.55 351 A 2710 ? 1
+ATOM C CG ASN A 1 351 . -14.422 -9.323 20.018 1.00 88.55 351 A 2711 ? 1
+ATOM O OD1 ASN A 1 351 . -14.685 -8.186 20.365 1.00 88.55 351 A 2712 ? 1
+ATOM N ND2 ASN A 1 351 . -14.526 -9.677 18.759 1.00 88.55 351 A 2713 ? 1
+ATOM N N VAL A 1 352 . -12.019 -7.550 22.303 1.00 84.49 352 A 2714 ? 1
+ATOM C CA VAL A 1 352 . -11.098 -6.492 21.850 1.00 84.49 352 A 2715 ? 1
+ATOM C C VAL A 1 352 . -9.615 -6.853 22.003 1.00 84.49 352 A 2716 ? 1
+ATOM O O VAL A 1 352 . -8.793 -6.499 21.159 1.00 84.49 352 A 2717 ? 1
+ATOM C CB VAL A 1 352 . -11.446 -5.187 22.576 1.00 84.49 352 A 2718 ? 1
+ATOM C CG1 VAL A 1 352 . -11.176 -5.288 24.067 1.00 84.49 352 A 2719 ? 1
+ATOM C CG2 VAL A 1 352 . -10.676 -3.982 22.034 1.00 84.49 352 A 2720 ? 1
+ATOM N N VAL A 1 353 . -9.250 -7.629 23.030 1.00 84.13 353 A 2721 ? 1
+ATOM C CA VAL A 1 353 . -7.868 -8.103 23.213 1.00 84.13 353 A 2722 ? 1
+ATOM C C VAL A 1 353 . -7.455 -9.009 22.050 1.00 84.13 353 A 2723 ? 1
+ATOM O O VAL A 1 353 . -6.387 -8.827 21.465 1.00 84.13 353 A 2724 ? 1
+ATOM C CB VAL A 1 353 . -7.713 -8.844 24.556 1.00 84.13 353 A 2725 ? 1
+ATOM C CG1 VAL A 1 353 . -6.309 -9.436 24.702 1.00 84.13 353 A 2726 ? 1
+ATOM C CG2 VAL A 1 353 . -7.946 -7.910 25.749 1.00 84.13 353 A 2727 ? 1
+ATOM N N GLN A 1 354 . -8.310 -9.967 21.682 1.00 86.78 354 A 2728 ? 1
+ATOM C CA GLN A 1 354 . -8.044 -10.881 20.572 1.00 86.78 354 A 2729 ? 1
+ATOM C C GLN A 1 354 . -8.028 -10.136 19.233 1.00 86.78 354 A 2730 ? 1
+ATOM O O GLN A 1 354 . -7.192 -10.425 18.376 1.00 86.78 354 A 2731 ? 1
+ATOM C CB GLN A 1 354 . -9.095 -12.003 20.574 1.00 86.78 354 A 2732 ? 1
+ATOM C CG GLN A 1 354 . -8.767 -13.108 19.556 1.00 86.78 354 A 2733 ? 1
+ATOM C CD GLN A 1 354 . -7.435 -13.802 19.833 1.00 86.78 354 A 2734 ? 1
+ATOM O OE1 GLN A 1 354 . -7.000 -13.970 20.962 1.00 86.78 354 A 2735 ? 1
+ATOM N NE2 GLN A 1 354 . -6.703 -14.213 18.821 1.00 86.78 354 A 2736 ? 1
+ATOM N N LEU A 1 355 . -8.907 -9.144 19.079 1.00 88.13 355 A 2737 ? 1
+ATOM C CA LEU A 1 355 . -8.955 -8.264 17.918 1.00 88.13 355 A 2738 ? 1
+ATOM C C LEU A 1 355 . -7.620 -7.542 17.726 1.00 88.13 355 A 2739 ? 1
+ATOM O O LEU A 1 355 . -7.040 -7.621 16.645 1.00 88.13 355 A 2740 ? 1
+ATOM C CB LEU A 1 355 . -10.141 -7.306 18.108 1.00 88.13 355 A 2741 ? 1
+ATOM C CG LEU A 1 355 . -10.510 -6.461 16.881 1.00 88.13 355 A 2742 ? 1
+ATOM C CD1 LEU A 1 355 . -11.903 -5.887 17.117 1.00 88.13 355 A 2743 ? 1
+ATOM C CD2 LEU A 1 355 . -9.561 -5.284 16.621 1.00 88.13 355 A 2744 ? 1
+ATOM N N ILE A 1 356 . -7.078 -6.921 18.777 1.00 86.20 356 A 2745 ? 1
+ATOM C CA ILE A 1 356 . -5.788 -6.219 18.723 1.00 86.20 356 A 2746 ? 1
+ATOM C C ILE A 1 356 . -4.648 -7.184 18.384 1.00 86.20 356 A 2747 ? 1
+ATOM O O ILE A 1 356 . -3.799 -6.845 17.560 1.00 86.20 356 A 2748 ? 1
+ATOM C CB ILE A 1 356 . -5.536 -5.464 20.045 1.00 86.20 356 A 2749 ? 1
+ATOM C CG1 ILE A 1 356 . -6.533 -4.289 20.163 1.00 86.20 356 A 2750 ? 1
+ATOM C CG2 ILE A 1 356 . -4.092 -4.929 20.135 1.00 86.20 356 A 2751 ? 1
+ATOM C CD1 ILE A 1 356 . -6.641 -3.735 21.585 1.00 86.20 356 A 2752 ? 1
+ATOM N N LYS A 1 357 . -4.633 -8.401 18.948 1.00 85.83 357 A 2753 ? 1
+ATOM C CA LYS A 1 357 . -3.632 -9.428 18.601 1.00 85.83 357 A 2754 ? 1
+ATOM C C LYS A 1 357 . -3.690 -9.793 17.115 1.00 85.83 357 A 2755 ? 1
+ATOM O O LYS A 1 357 . -2.659 -9.810 16.438 1.00 85.83 357 A 2756 ? 1
+ATOM C CB LYS A 1 357 . -3.823 -10.694 19.457 1.00 85.83 357 A 2757 ? 1
+ATOM C CG LYS A 1 357 . -3.454 -10.495 20.934 1.00 85.83 357 A 2758 ? 1
+ATOM C CD LYS A 1 357 . -3.466 -11.830 21.695 1.00 85.83 357 A 2759 ? 1
+ATOM C CE LYS A 1 357 . -2.915 -11.638 23.114 1.00 85.83 357 A 2760 ? 1
+ATOM N NZ LYS A 1 357 . -2.833 -12.912 23.868 1.00 85.83 357 A 2761 ? 1
+ATOM N N ASN A 1 358 . -4.892 -10.050 16.601 1.00 88.22 358 A 2762 ? 1
+ATOM C CA ASN A 1 358 . -5.116 -10.401 15.201 1.00 88.22 358 A 2763 ? 1
+ATOM C C ASN A 1 358 . -4.748 -9.239 14.269 1.00 88.22 358 A 2764 ? 1
+ATOM O O ASN A 1 358 . -4.054 -9.445 13.273 1.00 88.22 358 A 2765 ? 1
+ATOM C CB ASN A 1 358 . -6.588 -10.811 15.014 1.00 88.22 358 A 2766 ? 1
+ATOM C CG ASN A 1 358 . -6.967 -12.127 15.674 1.00 88.22 358 A 2767 ? 1
+ATOM O OD1 ASN A 1 358 . -6.156 -12.885 16.184 1.00 88.22 358 A 2768 ? 1
+ATOM N ND2 ASN A 1 358 . -8.236 -12.464 15.644 1.00 88.22 358 A 2769 ? 1
+ATOM N N ALA A 1 359 . -5.161 -8.019 14.613 1.00 87.25 359 A 2770 ? 1
+ATOM C CA ALA A 1 359 . -4.874 -6.808 13.856 1.00 87.25 359 A 2771 ? 1
+ATOM C C ALA A 1 359 . -3.375 -6.497 13.842 1.00 87.25 359 A 2772 ? 1
+ATOM O O ALA A 1 359 . -2.818 -6.260 12.773 1.00 87.25 359 A 2773 ? 1
+ATOM C CB ALA A 1 359 . -5.687 -5.658 14.451 1.00 87.25 359 A 2774 ? 1
+ATOM N N TYR A 1 360 . -2.692 -6.592 14.986 1.00 84.64 360 A 2775 ? 1
+ATOM C CA TYR A 1 360 . -1.239 -6.462 15.051 1.00 84.64 360 A 2776 ? 1
+ATOM C C TYR A 1 360 . -0.556 -7.500 14.165 1.00 84.64 360 A 2777 ? 1
+ATOM O O TYR A 1 360 . 0.332 -7.146 13.390 1.00 84.64 360 A 2778 ? 1
+ATOM C CB TYR A 1 360 . -0.738 -6.602 16.492 1.00 84.64 360 A 2779 ? 1
+ATOM C CG TYR A 1 360 . 0.779 -6.625 16.571 1.00 84.64 360 A 2780 ? 1
+ATOM C CD1 TYR A 1 360 . 1.468 -7.848 16.694 1.00 84.64 360 A 2781 ? 1
+ATOM C CD2 TYR A 1 360 . 1.501 -5.425 16.437 1.00 84.64 360 A 2782 ? 1
+ATOM C CE1 TYR A 1 360 . 2.876 -7.864 16.701 1.00 84.64 360 A 2783 ? 1
+ATOM C CE2 TYR A 1 360 . 2.908 -5.432 16.477 1.00 84.64 360 A 2784 ? 1
+ATOM C CZ TYR A 1 360 . 3.598 -6.655 16.619 1.00 84.64 360 A 2785 ? 1
+ATOM O OH TYR A 1 360 . 4.956 -6.675 16.665 1.00 84.64 360 A 2786 ? 1
+ATOM N N ASN A 1 361 . -0.966 -8.771 14.228 1.00 84.95 361 A 2787 ? 1
+ATOM C CA ASN A 1 361 . -0.367 -9.809 13.395 1.00 84.95 361 A 2788 ? 1
+ATOM C C ASN A 1 361 . -0.603 -9.541 11.900 1.00 84.95 361 A 2789 ? 1
+ATOM O O ASN A 1 361 . 0.346 -9.589 11.124 1.00 84.95 361 A 2790 ? 1
+ATOM C CB ASN A 1 361 . -0.871 -11.190 13.832 1.00 84.95 361 A 2791 ? 1
+ATOM C CG ASN A 1 361 . -0.014 -12.304 13.252 1.00 84.95 361 A 2792 ? 1
+ATOM O OD1 ASN A 1 361 . 1.178 -12.157 13.014 1.00 84.95 361 A 2793 ? 1
+ATOM N ND2 ASN A 1 361 . -0.585 -13.466 13.041 1.00 84.95 361 A 2794 ? 1
+ATOM N N LYS A 1 362 . -1.826 -9.155 11.511 1.00 85.81 362 A 2795 ? 1
+ATOM C CA LYS A 1 362 . -2.183 -8.774 10.133 1.00 85.81 362 A 2796 ? 1
+ATOM C C LYS A 1 362 . -1.322 -7.605 9.646 1.00 85.81 362 A 2797 ? 1
+ATOM O O LYS A 1 362 . -0.646 -7.722 8.627 1.00 85.81 362 A 2798 ? 1
+ATOM C CB LYS A 1 362 . -3.695 -8.471 10.076 1.00 85.81 362 A 2799 ? 1
+ATOM C CG LYS A 1 362 . -4.251 -8.303 8.649 1.00 85.81 362 A 2800 ? 1
+ATOM C CD LYS A 1 362 . -5.780 -8.085 8.666 1.00 85.81 362 A 2801 ? 1
+ATOM C CE LYS A 1 362 . -6.373 -7.998 7.246 1.00 85.81 362 A 2802 ? 1
+ATOM N NZ LYS A 1 362 . -7.852 -7.775 7.247 1.00 85.81 362 A 2803 ? 1
+ATOM N N LEU A 1 363 . -1.258 -6.521 10.418 1.00 84.92 363 A 2804 ? 1
+ATOM C CA LEU A 1 363 . -0.475 -5.328 10.095 1.00 84.92 363 A 2805 ? 1
+ATOM C C LEU A 1 363 . 1.020 -5.626 10.007 1.00 84.92 363 A 2806 ? 1
+ATOM O O LEU A 1 363 . 1.676 -5.202 9.063 1.00 84.92 363 A 2807 ? 1
+ATOM C CB LEU A 1 363 . -0.728 -4.246 11.161 1.00 84.92 363 A 2808 ? 1
+ATOM C CG LEU A 1 363 . -2.112 -3.581 11.083 1.00 84.92 363 A 2809 ? 1
+ATOM C CD1 LEU A 1 363 . -2.306 -2.670 12.294 1.00 84.92 363 A 2810 ? 1
+ATOM C CD2 LEU A 1 363 . -2.252 -2.747 9.811 1.00 84.92 363 A 2811 ? 1
+ATOM N N SER A 1 364 . 1.574 -6.360 10.965 1.00 82.92 364 A 2812 ? 1
+ATOM C CA SER A 1 364 . 3.006 -6.672 11.011 1.00 82.92 364 A 2813 ? 1
+ATOM C C SER A 1 364 . 3.433 -7.736 9.998 1.00 82.92 364 A 2814 ? 1
+ATOM O O SER A 1 364 . 4.597 -7.758 9.602 1.00 82.92 364 A 2815 ? 1
+ATOM C CB SER A 1 364 . 3.394 -7.086 12.426 1.00 82.92 364 A 2816 ? 1
+ATOM O OG SER A 1 364 . 2.643 -8.212 12.824 1.00 82.92 364 A 2817 ? 1
+ATOM N N SER A 1 365 . 2.511 -8.595 9.555 1.00 85.92 365 A 2818 ? 1
+ATOM C CA SER A 1 365 . 2.744 -9.548 8.468 1.00 85.92 365 A 2819 ? 1
+ATOM C C SER A 1 365 . 2.704 -8.906 7.082 1.00 85.92 365 A 2820 ? 1
+ATOM O O SER A 1 365 . 3.254 -9.475 6.146 1.00 85.92 365 A 2821 ? 1
+ATOM C CB SER A 1 365 . 1.758 -10.716 8.551 1.00 85.92 365 A 2822 ? 1
+ATOM O OG SER A 1 365 . 0.439 -10.354 8.192 1.00 85.92 365 A 2823 ? 1
+ATOM N N ARG A 1 366 . 2.111 -7.715 6.940 1.00 88.36 366 A 2824 ? 1
+ATOM C CA ARG A 1 366 . 2.055 -6.998 5.665 1.00 88.36 366 A 2825 ? 1
+ATOM C C ARG A 1 366 . 3.061 -5.856 5.623 1.00 88.36 366 A 2826 ? 1
+ATOM O O ARG A 1 366 . 2.971 -4.900 6.397 1.00 88.36 366 A 2827 ? 1
+ATOM C CB ARG A 1 366 . 0.616 -6.568 5.377 1.00 88.36 366 A 2828 ? 1
+ATOM C CG ARG A 1 366 . 0.477 -6.149 3.909 1.00 88.36 366 A 2829 ? 1
+ATOM C CD ARG A 1 366 . -0.998 -5.970 3.564 1.00 88.36 366 A 2830 ? 1
+ATOM N NE ARG A 1 366 . -1.172 -5.688 2.132 1.00 88.36 366 A 2831 ? 1
+ATOM C CZ ARG A 1 366 . -2.296 -5.323 1.548 1.00 88.36 366 A 2832 ? 1
+ATOM N NH1 ARG A 1 366 . -3.411 -5.185 2.220 1.00 88.36 366 A 2833 ? 1
+ATOM N NH2 ARG A 1 366 . -2.306 -5.056 0.276 1.00 88.36 366 A 2834 ? 1
+ATOM N N VAL A 1 367 . 4.016 -5.937 4.708 1.00 90.32 367 A 2835 ? 1
+ATOM C CA VAL A 1 367 . 5.098 -4.959 4.550 1.00 90.32 367 A 2836 ? 1
+ATOM C C VAL A 1 367 . 4.887 -4.198 3.252 1.00 90.32 367 A 2837 ? 1
+ATOM O O VAL A 1 367 . 4.900 -4.796 2.176 1.00 90.32 367 A 2838 ? 1
+ATOM C CB VAL A 1 367 . 6.477 -5.639 4.587 1.00 90.32 367 A 2839 ? 1
+ATOM C CG1 VAL A 1 367 . 7.609 -4.607 4.466 1.00 90.32 367 A 2840 ? 1
+ATOM C CG2 VAL A 1 367 . 6.675 -6.405 5.902 1.00 90.32 367 A 2841 ? 1
+ATOM N N PHE A 1 368 . 4.726 -2.879 3.368 1.00 90.27 368 A 2842 ? 1
+ATOM C CA PHE A 1 368 . 4.723 -1.979 2.221 1.00 90.27 368 A 2843 ? 1
+ATOM C C PHE A 1 368 . 6.036 -1.218 2.155 1.00 90.27 368 A 2844 ? 1
+ATOM O O PHE A 1 368 . 6.437 -0.628 3.160 1.00 90.27 368 A 2845 ? 1
+ATOM C CB PHE A 1 368 . 3.559 -0.995 2.277 1.00 90.27 368 A 2846 ? 1
+ATOM C CG PHE A 1 368 . 2.189 -1.627 2.252 1.00 90.27 368 A 2847 ? 1
+ATOM C CD1 PHE A 1 368 . 1.743 -2.316 1.112 1.00 90.27 368 A 2848 ? 1
+ATOM C CD2 PHE A 1 368 . 1.334 -1.467 3.352 1.00 90.27 368 A 2849 ? 1
+ATOM C CE1 PHE A 1 368 . 0.426 -2.802 1.069 1.00 90.27 368 A 2850 ? 1
+ATOM C CE2 PHE A 1 368 . 0.032 -1.986 3.329 1.00 90.27 368 A 2851 ? 1
+ATOM C CZ PHE A 1 368 . -0.429 -2.625 2.170 1.00 90.27 368 A 2852 ? 1
+ATOM N N LEU A 1 369 . 6.667 -1.204 0.985 1.00 92.32 369 A 2853 ? 1
+ATOM C CA LEU A 1 369 . 7.848 -0.390 0.716 1.00 92.32 369 A 2854 ? 1
+ATOM C C LEU A 1 369 . 7.462 0.733 -0.243 1.00 92.32 369 A 2855 ? 1
+ATOM O O LEU A 1 369 . 6.992 0.458 -1.347 1.00 92.32 369 A 2856 ? 1
+ATOM C CB LEU A 1 369 . 8.978 -1.280 0.170 1.00 92.32 369 A 2857 ? 1
+ATOM C CG LEU A 1 369 . 10.349 -0.583 0.200 1.00 92.32 369 A 2858 ? 1
+ATOM C CD1 LEU A 1 369 . 10.883 -0.453 1.631 1.00 92.32 369 A 2859 ? 1
+ATOM C CD2 LEU A 1 369 . 11.374 -1.390 -0.593 1.00 92.32 369 A 2860 ? 1
+ATOM N N ASP A 1 370 . 7.646 1.974 0.193 1.00 90.47 370 A 2861 ? 1
+ATOM C CA ASP A 1 370 . 7.220 3.161 -0.546 1.00 90.47 370 A 2862 ? 1
+ATOM C C ASP A 1 370 . 8.245 4.296 -0.410 1.00 90.47 370 A 2863 ? 1
+ATOM O O ASP A 1 370 . 9.209 4.189 0.353 1.00 90.47 370 A 2864 ? 1
+ATOM C CB ASP A 1 370 . 5.821 3.583 -0.055 1.00 90.47 370 A 2865 ? 1
+ATOM C CG ASP A 1 370 . 4.991 4.293 -1.130 1.00 90.47 370 A 2866 ? 1
+ATOM O OD1 ASP A 1 370 . 5.566 4.611 -2.195 1.00 90.47 370 A 2867 ? 1
+ATOM O OD2 ASP A 1 370 . 3.777 4.452 -0.877 1.00 90.47 370 A 2868 ? 1
+ATOM N N HIS A 1 371 . 8.060 5.379 -1.154 1.00 90.91 371 A 2869 ? 1
+ATOM C CA HIS A 1 371 . 8.973 6.517 -1.208 1.00 90.91 371 A 2870 ? 1
+ATOM C C HIS A 1 371 . 8.241 7.852 -1.016 1.00 90.91 371 A 2871 ? 1
+ATOM O O HIS A 1 371 . 7.018 7.936 -1.087 1.00 90.91 371 A 2872 ? 1
+ATOM C CB HIS A 1 371 . 9.787 6.442 -2.506 1.00 90.91 371 A 2873 ? 1
+ATOM C CG HIS A 1 371 . 8.952 6.370 -3.760 1.00 90.91 371 A 2874 ? 1
+ATOM N ND1 HIS A 1 371 . 8.355 5.262 -4.305 1.00 90.91 371 A 2875 ? 1
+ATOM C CD2 HIS A 1 371 . 8.617 7.414 -4.560 1.00 90.91 371 A 2876 ? 1
+ATOM C CE1 HIS A 1 371 . 7.684 5.634 -5.405 1.00 90.91 371 A 2877 ? 1
+ATOM N NE2 HIS A 1 371 . 7.844 6.947 -5.627 1.00 90.91 371 A 2878 ? 1
+ATOM N N ASN A 1 372 . 8.987 8.913 -0.704 1.00 88.75 372 A 2879 ? 1
+ATOM C CA ASN A 1 372 . 8.431 10.268 -0.661 1.00 88.75 372 A 2880 ? 1
+ATOM C C ASN A 1 372 . 8.157 10.809 -2.075 1.00 88.75 372 A 2881 ? 1
+ATOM O O ASN A 1 372 . 8.657 10.266 -3.051 1.00 88.75 372 A 2882 ? 1
+ATOM C CB ASN A 1 372 . 9.363 11.192 0.143 1.00 88.75 372 A 2883 ? 1
+ATOM C CG ASN A 1 372 . 10.726 11.395 -0.502 1.00 88.75 372 A 2884 ? 1
+ATOM O OD1 ASN A 1 372 . 11.361 10.481 -0.991 1.00 88.75 372 A 2885 ? 1
+ATOM N ND2 ASN A 1 372 . 11.272 12.585 -0.445 1.00 88.75 372 A 2886 ? 1
+ATOM N N ALA A 1 373 . 7.400 11.904 -2.185 1.00 84.37 373 A 2887 ? 1
+ATOM C CA ALA A 1 373 . 7.102 12.528 -3.475 1.00 84.37 373 A 2888 ? 1
+ATOM C C ALA A 1 373 . 8.379 12.793 -4.303 1.00 84.37 373 A 2889 ? 1
+ATOM O O ALA A 1 373 . 9.341 13.378 -3.800 1.00 84.37 373 A 2890 ? 1
+ATOM C CB ALA A 1 373 . 6.311 13.818 -3.228 1.00 84.37 373 A 2891 ? 1
+ATOM N N LEU A 1 374 . 8.365 12.353 -5.564 1.00 88.41 374 A 2892 ? 1
+ATOM C CA LEU A 1 374 . 9.465 12.487 -6.525 1.00 88.41 374 A 2893 ? 1
+ATOM C C LEU A 1 374 . 9.145 13.551 -7.576 1.00 88.41 374 A 2894 ? 1
+ATOM O O LEU A 1 374 . 7.968 13.800 -7.842 1.00 88.41 374 A 2895 ? 1
+ATOM C CB LEU A 1 374 . 9.718 11.147 -7.241 1.00 88.41 374 A 2896 ? 1
+ATOM C CG LEU A 1 374 . 10.099 10.004 -6.307 1.00 88.41 374 A 2897 ? 1
+ATOM C CD1 LEU A 1 374 . 10.275 8.728 -7.121 1.00 88.41 374 A 2898 ? 1
+ATOM C CD2 LEU A 1 374 . 11.384 10.246 -5.515 1.00 88.41 374 A 2899 ? 1
+ATOM N N PRO A 1 375 . 10.164 14.137 -8.227 1.00 89.75 375 A 2900 ? 1
+ATOM C CA PRO A 1 375 . 9.942 14.929 -9.430 1.00 89.75 375 A 2901 ? 1
+ATOM C C PRO A 1 375 . 9.420 14.058 -10.579 1.00 89.75 375 A 2902 ? 1
+ATOM O O PRO A 1 375 . 9.726 12.867 -10.670 1.00 89.75 375 A 2903 ? 1
+ATOM C CB PRO A 1 375 . 11.308 15.522 -9.774 1.00 89.75 375 A 2904 ? 1
+ATOM C CG PRO A 1 375 . 12.259 14.435 -9.284 1.00 89.75 375 A 2905 ? 1
+ATOM C CD PRO A 1 375 . 11.594 13.967 -7.993 1.00 89.75 375 A 2906 ? 1
+ATOM N N ASP A 1 376 . 8.716 14.680 -11.525 1.00 84.68 376 A 2907 ? 1
+ATOM C CA ASP A 1 376 . 8.128 13.995 -12.685 1.00 84.68 376 A 2908 ? 1
+ATOM C C ASP A 1 376 . 9.152 13.243 -13.552 1.00 84.68 376 A 2909 ? 1
+ATOM O O ASP A 1 376 . 8.795 12.283 -14.244 1.00 84.68 376 A 2910 ? 1
+ATOM C CB ASP A 1 376 . 7.382 15.025 -13.549 1.00 84.68 376 A 2911 ? 1
+ATOM C CG ASP A 1 376 . 6.138 15.587 -12.860 1.00 84.68 376 A 2912 ? 1
+ATOM O OD1 ASP A 1 376 . 5.533 14.830 -12.070 1.00 84.68 376 A 2913 ? 1
+ATOM O OD2 ASP A 1 376 . 5.797 16.751 -13.155 1.00 84.68 376 A 2914 ? 1
+ATOM N N THR A 1 377 . 10.418 13.657 -13.470 1.00 88.56 377 A 2915 ? 1
+ATOM C CA THR A 1 377 . 11.571 13.136 -14.215 1.00 88.56 377 A 2916 ? 1
+ATOM C C THR A 1 377 . 12.086 11.792 -13.699 1.00 88.56 377 A 2917 ? 1
+ATOM O O THR A 1 377 . 12.836 11.114 -14.406 1.00 88.56 377 A 2918 ? 1
+ATOM C CB THR A 1 377 . 12.715 14.160 -14.179 1.00 88.56 377 A 2919 ? 1
+ATOM O OG1 THR A 1 377 . 13.118 14.430 -12.853 1.00 88.56 377 A 2920 ? 1
+ATOM C CG2 THR A 1 377 . 12.297 15.506 -14.765 1.00 88.56 377 A 2921 ? 1
+ATOM N N LEU A 1 378 . 11.681 11.380 -12.491 1.00 91.03 378 A 2922 ? 1
+ATOM C CA LEU A 1 378 . 12.035 10.098 -11.886 1.00 91.03 378 A 2923 ? 1
+ATOM C C LEU A 1 378 . 10.824 9.170 -11.810 1.00 91.03 378 A 2924 ? 1
+ATOM O O LEU A 1 378 . 9.752 9.541 -11.336 1.00 91.03 378 A 2925 ? 1
+ATOM C CB LEU A 1 378 . 12.639 10.312 -10.488 1.00 91.03 378 A 2926 ? 1
+ATOM C CG LEU A 1 378 . 14.061 10.896 -10.460 1.00 91.03 378 A 2927 ? 1
+ATOM C CD1 LEU A 1 378 . 14.525 10.964 -9.002 1.00 91.03 378 A 2928 ? 1
+ATOM C CD2 LEU A 1 378 . 15.057 10.025 -11.232 1.00 91.03 378 A 2929 ? 1
+ATOM N N LYS A 1 379 . 11.017 7.920 -12.238 1.00 90.99 379 A 2930 ? 1
+ATOM C CA LYS A 1 379 . 10.030 6.843 -12.104 1.00 90.99 379 A 2931 ? 1
+ATOM C C LYS A 1 379 . 10.635 5.690 -11.315 1.00 90.99 379 A 2932 ? 1
+ATOM O O LYS A 1 379 . 11.696 5.178 -11.678 1.00 90.99 379 A 2933 ? 1
+ATOM C CB LYS A 1 379 . 9.518 6.403 -13.490 1.00 90.99 379 A 2934 ? 1
+ATOM C CG LYS A 1 379 . 8.903 7.533 -14.341 1.00 90.99 379 A 2935 ? 1
+ATOM C CD LYS A 1 379 . 7.663 8.192 -13.711 1.00 90.99 379 A 2936 ? 1
+ATOM C CE LYS A 1 379 . 7.250 9.423 -14.528 1.00 90.99 379 A 2937 ? 1
+ATOM N NZ LYS A 1 379 . 6.458 10.385 -13.722 1.00 90.99 379 A 2938 ? 1
+ATOM N N VAL A 1 380 . 9.950 5.280 -10.249 1.00 93.29 380 A 2939 ? 1
+ATOM C CA VAL A 1 380 . 10.368 4.188 -9.362 1.00 93.29 380 A 2940 ? 1
+ATOM C C VAL A 1 380 . 9.346 3.062 -9.430 1.00 93.29 380 A 2941 ? 1
+ATOM O O VAL A 1 380 . 8.143 3.297 -9.372 1.00 93.29 380 A 2942 ? 1
+ATOM C CB VAL A 1 380 . 10.590 4.676 -7.917 1.00 93.29 380 A 2943 ? 1
+ATOM C CG1 VAL A 1 380 . 11.079 3.541 -7.009 1.00 93.29 380 A 2944 ? 1
+ATOM C CG2 VAL A 1 380 . 11.670 5.763 -7.891 1.00 93.29 380 A 2945 ? 1
+ATOM N N THR A 1 381 . 9.834 1.833 -9.570 1.00 93.50 381 A 2946 ? 1
+ATOM C CA THR A 1 381 . 9.019 0.612 -9.530 1.00 93.50 381 A 2947 ? 1
+ATOM C C THR A 1 381 . 9.685 -0.441 -8.653 1.00 93.50 381 A 2948 ? 1
+ATOM O O THR A 1 381 . 10.897 -0.408 -8.434 1.00 93.50 381 A 2949 ? 1
+ATOM C CB THR A 1 381 . 8.750 0.039 -10.931 1.00 93.50 381 A 2950 ? 1
+ATOM O OG1 THR A 1 381 . 9.954 -0.169 -11.627 1.00 93.50 381 A 2951 ? 1
+ATOM C CG2 THR A 1 381 . 7.891 0.960 -11.794 1.00 93.50 381 A 2952 ? 1
+ATOM N N TYR A 1 382 . 8.888 -1.377 -8.152 1.00 94.35 382 A 2953 ? 1
+ATOM C CA TYR A 1 382 . 9.291 -2.385 -7.184 1.00 94.35 382 A 2954 ? 1
+ATOM C C TYR A 1 382 . 8.901 -3.780 -7.672 1.00 94.35 382 A 2955 ? 1
+ATOM O O TYR A 1 382 . 7.754 -4.018 -8.065 1.00 94.35 382 A 2956 ? 1
+ATOM C CB TYR A 1 382 . 8.636 -2.084 -5.828 1.00 94.35 382 A 2957 ? 1
+ATOM C CG TYR A 1 382 . 8.978 -0.726 -5.242 1.00 94.35 382 A 2958 ? 1
+ATOM C CD1 TYR A 1 382 . 10.008 -0.607 -4.293 1.00 94.35 382 A 2959 ? 1
+ATOM C CD2 TYR A 1 382 . 8.260 0.418 -5.639 1.00 94.35 382 A 2960 ? 1
+ATOM C CE1 TYR A 1 382 . 10.326 0.650 -3.743 1.00 94.35 382 A 2961 ? 1
+ATOM C CE2 TYR A 1 382 . 8.566 1.675 -5.088 1.00 94.35 382 A 2962 ? 1
+ATOM C CZ TYR A 1 382 . 9.599 1.792 -4.138 1.00 94.35 382 A 2963 ? 1
+ATOM O OH TYR A 1 382 . 9.896 2.996 -3.592 1.00 94.35 382 A 2964 ? 1
+ATOM N N ASP A 1 383 . 9.835 -4.722 -7.571 1.00 95.30 383 A 2965 ? 1
+ATOM C CA ASP A 1 383 . 9.533 -6.152 -7.598 1.00 95.30 383 A 2966 ? 1
+ATOM C C ASP A 1 383 . 9.579 -6.681 -6.160 1.00 95.30 383 A 2967 ? 1
+ATOM O O ASP A 1 383 . 10.556 -6.462 -5.445 1.00 95.30 383 A 2968 ? 1
+ATOM C CB ASP A 1 383 . 10.479 -6.944 -8.514 1.00 95.30 383 A 2969 ? 1
+ATOM C CG ASP A 1 383 . 10.490 -6.544 -9.995 1.00 95.30 383 A 2970 ? 1
+ATOM O OD1 ASP A 1 383 . 9.659 -5.731 -10.450 1.00 95.30 383 A 2971 ? 1
+ATOM O OD2 ASP A 1 383 . 11.296 -7.113 -10.765 1.00 95.30 383 A 2972 ? 1
+ATOM N N SER A 1 384 . 8.521 -7.360 -5.722 1.00 94.33 384 A 2973 ? 1
+ATOM C CA SER A 1 384 . 8.380 -7.901 -4.366 1.00 94.33 384 A 2974 ? 1
+ATOM C C SER A 1 384 . 8.578 -9.415 -4.382 1.00 94.33 384 A 2975 ? 1
+ATOM O O SER A 1 384 . 7.816 -10.124 -5.043 1.00 94.33 384 A 2976 ? 1
+ATOM C CB SER A 1 384 . 7.002 -7.553 -3.784 1.00 94.33 384 A 2977 ? 1
+ATOM O OG SER A 1 384 . 6.746 -6.165 -3.900 1.00 94.33 384 A 2978 ? 1
+ATOM N N PHE A 1 385 . 9.579 -9.906 -3.647 1.00 95.42 385 A 2979 ? 1
+ATOM C CA PHE A 1 385 . 9.854 -11.332 -3.462 1.00 95.42 385 A 2980 ? 1
+ATOM C C PHE A 1 385 . 9.476 -11.745 -2.038 1.00 95.42 385 A 2981 ? 1
+ATOM O O PHE A 1 385 . 10.229 -11.526 -1.084 1.00 95.42 385 A 2982 ? 1
+ATOM C CB PHE A 1 385 . 11.325 -11.632 -3.784 1.00 95.42 385 A 2983 ? 1
+ATOM C CG PHE A 1 385 . 11.744 -11.227 -5.183 1.00 95.42 385 A 2984 ? 1
+ATOM C CD1 PHE A 1 385 . 11.333 -11.992 -6.290 1.00 95.42 385 A 2985 ? 1
+ATOM C CD2 PHE A 1 385 . 12.525 -10.073 -5.384 1.00 95.42 385 A 2986 ? 1
+ATOM C CE1 PHE A 1 385 . 11.708 -11.608 -7.591 1.00 95.42 385 A 2987 ? 1
+ATOM C CE2 PHE A 1 385 . 12.894 -9.687 -6.684 1.00 95.42 385 A 2988 ? 1
+ATOM C CZ PHE A 1 385 . 12.485 -10.453 -7.788 1.00 95.42 385 A 2989 ? 1
+ATOM N N CYS A 1 386 . 8.279 -12.311 -1.896 1.00 92.72 386 A 2990 ? 1
+ATOM C CA CYS A 1 386 . 7.677 -12.603 -0.601 1.00 92.72 386 A 2991 ? 1
+ATOM C C CYS A 1 386 . 7.974 -14.036 -0.140 1.00 92.72 386 A 2992 ? 1
+ATOM O O CYS A 1 386 . 8.143 -14.953 -0.944 1.00 92.72 386 A 2993 ? 1
+ATOM C CB CYS A 1 386 . 6.174 -12.314 -0.682 1.00 92.72 386 A 2994 ? 1
+ATOM S SG CYS A 1 386 . 5.758 -10.715 -1.433 1.00 92.72 386 A 2995 ? 1
+ATOM N N SER A 1 387 . 7.984 -14.260 1.177 1.00 88.67 387 A 2996 ? 1
+ATOM C CA SER A 1 387 . 8.315 -15.565 1.771 1.00 88.67 387 A 2997 ? 1
+ATOM C C SER A 1 387 . 7.264 -16.657 1.531 1.00 88.67 387 A 2998 ? 1
+ATOM O O SER A 1 387 . 7.555 -17.835 1.710 1.00 88.67 387 A 2999 ? 1
+ATOM C CB SER A 1 387 . 8.569 -15.396 3.272 1.00 88.67 387 A 3000 ? 1
+ATOM O OG SER A 1 387 . 7.470 -14.774 3.922 1.00 88.67 387 A 3001 ? 1
+ATOM N N ASN A 1 388 . 6.044 -16.288 1.134 1.00 84.07 388 A 3002 ? 1
+ATOM C CA ASN A 1 388 . 4.939 -17.206 0.836 1.00 84.07 388 A 3003 ? 1
+ATOM C C ASN A 1 388 . 4.956 -17.756 -0.610 1.00 84.07 388 A 3004 ? 1
+ATOM O O ASN A 1 388 . 4.031 -18.464 -0.998 1.00 84.07 388 A 3005 ? 1
+ATOM C CB ASN A 1 388 . 3.613 -16.497 1.182 1.00 84.07 388 A 3006 ? 1
+ATOM C CG ASN A 1 388 . 3.333 -15.280 0.315 1.00 84.07 388 A 3007 ? 1
+ATOM O OD1 ASN A 1 388 . 4.108 -14.913 -0.555 1.00 84.07 388 A 3008 ? 1
+ATOM N ND2 ASN A 1 388 . 2.241 -14.595 0.544 1.00 84.07 388 A 3009 ? 1
+ATOM N N GLY A 1 389 . 5.976 -17.425 -1.412 1.00 84.17 389 A 3010 ? 1
+ATOM C CA GLY A 1 389 . 6.094 -17.848 -2.813 1.00 84.17 389 A 3011 ? 1
+ATOM C C GLY A 1 389 . 5.389 -16.932 -3.819 1.00 84.17 389 A 3012 ? 1
+ATOM O O GLY A 1 389 . 5.477 -17.170 -5.023 1.00 84.17 389 A 3013 ? 1
+ATOM N N VAL A 1 390 . 4.725 -15.866 -3.361 1.00 86.95 390 A 3014 ? 1
+ATOM C CA VAL A 1 390 . 4.136 -14.847 -4.236 1.00 86.95 390 A 3015 ? 1
+ATOM C C VAL A 1 390 . 5.227 -13.885 -4.710 1.00 86.95 390 A 3016 ? 1
+ATOM O O VAL A 1 390 . 6.047 -13.409 -3.925 1.00 86.95 390 A 3017 ? 1
+ATOM C CB VAL A 1 390 . 2.976 -14.106 -3.543 1.00 86.95 390 A 3018 ? 1
+ATOM C CG1 VAL A 1 390 . 2.332 -13.077 -4.477 1.00 86.95 390 A 3019 ? 1
+ATOM C CG2 VAL A 1 390 . 1.874 -15.087 -3.113 1.00 86.95 390 A 3020 ? 1
+ATOM N N THR A 1 391 . 5.240 -13.597 -6.012 1.00 89.65 391 A 3021 ? 1
+ATOM C CA THR A 1 391 . 6.134 -12.603 -6.619 1.00 89.65 391 A 3022 ? 1
+ATOM C C THR A 1 391 . 5.309 -11.566 -7.367 1.00 89.65 391 A 3023 ? 1
+ATOM O O THR A 1 391 . 4.590 -11.905 -8.306 1.00 89.65 391 A 3024 ? 1
+ATOM C CB THR A 1 391 . 7.147 -13.263 -7.564 1.00 89.65 391 A 3025 ? 1
+ATOM O OG1 THR A 1 391 . 7.942 -14.189 -6.863 1.00 89.65 391 A 3026 ? 1
+ATOM C CG2 THR A 1 391 . 8.114 -12.259 -8.192 1.00 89.65 391 A 3027 ? 1
+ATOM N N HIS A 1 392 . 5.449 -10.298 -6.989 1.00 86.53 392 A 3028 ? 1
+ATOM C CA HIS A 1 392 . 4.867 -9.167 -7.713 1.00 86.53 392 A 3029 ? 1
+ATOM C C HIS A 1 392 . 5.974 -8.449 -8.486 1.00 86.53 392 A 3030 ? 1
+ATOM O O HIS A 1 392 . 7.033 -8.197 -7.921 1.00 86.53 392 A 3031 ? 1
+ATOM C CB HIS A 1 392 . 4.152 -8.226 -6.733 1.00 86.53 392 A 3032 ? 1
+ATOM C CG HIS A 1 392 . 3.042 -8.863 -5.929 1.00 86.53 392 A 3033 ? 1
+ATOM N ND1 HIS A 1 392 . 2.680 -8.537 -4.639 1.00 86.53 392 A 3034 ? 1
+ATOM C CD2 HIS A 1 392 . 2.168 -9.827 -6.358 1.00 86.53 392 A 3035 ? 1
+ATOM C CE1 HIS A 1 392 . 1.607 -9.274 -4.311 1.00 86.53 392 A 3036 ? 1
+ATOM N NE2 HIS A 1 392 . 1.255 -10.074 -5.330 1.00 86.53 392 A 3037 ? 1
+ATOM N N ARG A 1 393 . 5.766 -8.122 -9.765 1.00 89.24 393 A 3038 ? 1
+ATOM C CA ARG A 1 393 . 6.763 -7.418 -10.594 1.00 89.24 393 A 3039 ? 1
+ATOM C C ARG A 1 393 . 6.217 -6.089 -11.111 1.00 89.24 393 A 3040 ? 1
+ATOM O O ARG A 1 393 . 5.027 -5.996 -11.414 1.00 89.24 393 A 3041 ? 1
+ATOM C CB ARG A 1 393 . 7.271 -8.307 -11.743 1.00 89.24 393 A 3042 ? 1
+ATOM C CG ARG A 1 393 . 8.027 -9.550 -11.248 1.00 89.24 393 A 3043 ? 1
+ATOM C CD ARG A 1 393 . 8.639 -10.316 -12.428 1.00 89.24 393 A 3044 ? 1
+ATOM N NE ARG A 1 393 . 9.328 -11.544 -11.984 1.00 89.24 393 A 3045 ? 1
+ATOM C CZ ARG A 1 393 . 9.742 -12.536 -12.755 1.00 89.24 393 A 3046 ? 1
+ATOM N NH1 ARG A 1 393 . 9.583 -12.517 -14.050 1.00 89.24 393 A 3047 ? 1
+ATOM N NH2 ARG A 1 393 . 10.329 -13.578 -12.235 1.00 89.24 393 A 3048 ? 1
+ATOM N N ASN A 1 394 . 7.105 -5.105 -11.239 1.00 86.18 394 A 3049 ? 1
+ATOM C CA ASN A 1 394 . 6.879 -3.766 -11.783 1.00 86.18 394 A 3050 ? 1
+ATOM C C ASN A 1 394 . 5.686 -3.034 -11.144 1.00 86.18 394 A 3051 ? 1
+ATOM O O ASN A 1 394 . 4.883 -2.420 -11.842 1.00 86.18 394 A 3052 ? 1
+ATOM C CB ASN A 1 394 . 6.811 -3.833 -13.317 1.00 86.18 394 A 3053 ? 1
+ATOM C CG ASN A 1 394 . 8.026 -4.469 -13.970 1.00 86.18 394 A 3054 ? 1
+ATOM O OD1 ASN A 1 394 . 9.175 -4.320 -13.574 1.00 86.18 394 A 3055 ? 1
+ATOM N ND2 ASN A 1 394 . 7.808 -5.209 -15.033 1.00 86.18 394 A 3056 ? 1
+ATOM N N GLN A 1 395 . 5.555 -3.125 -9.821 1.00 87.72 395 A 3057 ? 1
+ATOM C CA GLN A 1 395 . 4.503 -2.441 -9.070 1.00 87.72 395 A 3058 ? 1
+ATOM C C GLN A 1 395 . 4.971 -1.050 -8.613 1.00 87.72 395 A 3059 ? 1
+ATOM O O GLN A 1 395 . 6.168 -0.854 -8.402 1.00 87.72 395 A 3060 ? 1
+ATOM C CB GLN A 1 395 . 4.069 -3.313 -7.882 1.00 87.72 395 A 3061 ? 1
+ATOM C CG GLN A 1 395 . 3.440 -4.646 -8.315 1.00 87.72 395 A 3062 ? 1
+ATOM C CD GLN A 1 395 . 2.224 -4.459 -9.215 1.00 87.72 395 A 3063 ? 1
+ATOM O OE1 GLN A 1 395 . 1.254 -3.820 -8.848 1.00 87.72 395 A 3064 ? 1
+ATOM N NE2 GLN A 1 395 . 2.236 -4.985 -10.420 1.00 87.72 395 A 3065 ? 1
+ATOM N N PRO A 1 396 . 4.063 -0.077 -8.417 1.00 86.60 396 A 3066 ? 1
+ATOM C CA PRO A 1 396 . 4.427 1.257 -7.925 1.00 86.60 396 A 3067 ? 1
+ATOM C C PRO A 1 396 . 4.879 1.256 -6.458 1.00 86.60 396 A 3068 ? 1
+ATOM O O PRO A 1 396 . 5.561 2.178 -6.031 1.00 86.60 396 A 3069 ? 1
+ATOM C CB PRO A 1 396 . 3.163 2.101 -8.112 1.00 86.60 396 A 3070 ? 1
+ATOM C CG PRO A 1 396 . 2.031 1.080 -8.008 1.00 86.60 396 A 3071 ? 1
+ATOM C CD PRO A 1 396 . 2.630 -0.160 -8.668 1.00 86.60 396 A 3072 ? 1
+ATOM N N ARG A 1 397 . 4.526 0.210 -5.702 1.00 88.32 397 A 3073 ? 1
+ATOM C CA ARG A 1 397 . 4.915 0.000 -4.303 1.00 88.32 397 A 3074 ? 1
+ATOM C C ARG A 1 397 . 5.345 -1.445 -4.083 1.00 88.32 397 A 3075 ? 1
+ATOM O O ARG A 1 397 . 4.832 -2.346 -4.751 1.00 88.32 397 A 3076 ? 1
+ATOM C CB ARG A 1 397 . 3.765 0.416 -3.365 1.00 88.32 397 A 3077 ? 1
+ATOM C CG ARG A 1 397 . 2.552 -0.535 -3.397 1.00 88.32 397 A 3078 ? 1
+ATOM C CD ARG A 1 397 . 1.430 -0.062 -2.459 1.00 88.32 397 A 3079 ? 1
+ATOM N NE ARG A 1 397 . 0.233 0.396 -3.195 1.00 88.32 397 A 3080 ? 1
+ATOM C CZ ARG A 1 397 . -0.873 0.885 -2.658 1.00 88.32 397 A 3081 ? 1
+ATOM N NH1 ARG A 1 397 . -0.999 1.051 -1.370 1.00 88.32 397 A 3082 ? 1
+ATOM N NH2 ARG A 1 397 . -1.886 1.222 -3.406 1.00 88.32 397 A 3083 ? 1
+ATOM N N GLY A 1 398 . 6.231 -1.680 -3.122 1.00 90.15 398 A 3084 ? 1
+ATOM C CA GLY A 1 398 . 6.472 -3.029 -2.614 1.00 90.15 398 A 3085 ? 1
+ATOM C C GLY A 1 398 . 5.280 -3.496 -1.778 1.00 90.15 398 A 3086 ? 1
+ATOM O O GLY A 1 398 . 4.826 -2.744 -0.921 1.00 90.15 398 A 3087 ? 1
+ATOM N N ASP A 1 399 . 4.769 -4.706 -2.014 1.00 90.79 399 A 3088 ? 1
+ATOM C CA ASP A 1 399 . 3.688 -5.311 -1.218 1.00 90.79 399 A 3089 ? 1
+ATOM C C ASP A 1 399 . 3.974 -6.799 -1.023 1.00 90.79 399 A 3090 ? 1
+ATOM O O ASP A 1 399 . 3.913 -7.588 -1.975 1.00 90.79 399 A 3091 ? 1
+ATOM C CB ASP A 1 399 . 2.304 -5.086 -1.868 1.00 90.79 399 A 3092 ? 1
+ATOM C CG ASP A 1 399 . 1.102 -5.503 -0.987 1.00 90.79 399 A 3093 ? 1
+ATOM O OD1 ASP A 1 399 . 1.279 -5.985 0.154 1.00 90.79 399 A 3094 ? 1
+ATOM O OD2 ASP A 1 399 . -0.059 -5.260 -1.401 1.00 90.79 399 A 3095 ? 1
+ATOM N N CYS A 1 400 . 4.294 -7.159 0.219 1.00 91.77 400 A 3096 ? 1
+ATOM C CA CYS A 1 400 . 4.368 -8.540 0.664 1.00 91.77 400 A 3097 ? 1
+ATOM C C CYS A 1 400 . 3.447 -8.764 1.853 1.00 91.77 400 A 3098 ? 1
+ATOM O O CYS A 1 400 . 3.570 -8.095 2.880 1.00 91.77 400 A 3099 ? 1
+ATOM C CB CYS A 1 400 . 5.807 -8.931 1.014 1.00 91.77 400 A 3100 ? 1
+ATOM S SG CYS A 1 400 . 6.850 -9.319 -0.410 1.00 91.77 400 A 3101 ? 1
+ATOM N N ASP A 1 401 . 2.580 -9.762 1.719 1.00 87.92 401 A 3102 ? 1
+ATOM C CA ASP A 1 401 . 1.683 -10.232 2.768 1.00 87.92 401 A 3103 ? 1
+ATOM C C ASP A 1 401 . 2.175 -11.560 3.368 1.00 87.92 401 A 3104 ? 1
+ATOM O O ASP A 1 401 . 2.898 -12.323 2.719 1.00 87.92 401 A 3105 ? 1
+ATOM C CB ASP A 1 401 . 0.259 -10.324 2.198 1.00 87.92 401 A 3106 ? 1
+ATOM C CG ASP A 1 401 . -0.795 -10.532 3.287 1.00 87.92 401 A 3107 ? 1
+ATOM O OD1 ASP A 1 401 . -0.529 -10.114 4.438 1.00 87.92 401 A 3108 ? 1
+ATOM O OD2 ASP A 1 401 . -1.856 -11.103 2.962 1.00 87.92 401 A 3109 ? 1
+ATOM N N GLY A 1 402 . 1.794 -11.846 4.615 1.00 86.71 402 A 3110 ? 1
+ATOM C CA GLY A 1 402 . 2.179 -13.079 5.312 1.00 86.71 402 A 3111 ? 1
+ATOM C C GLY A 1 402 . 3.662 -13.167 5.708 1.00 86.71 402 A 3112 ? 1
+ATOM O O GLY A 1 402 . 4.212 -14.265 5.820 1.00 86.71 402 A 3113 ? 1
+ATOM N N VAL A 1 403 . 4.328 -12.031 5.919 1.00 89.33 403 A 3114 ? 1
+ATOM C CA VAL A 1 403 . 5.742 -11.939 6.313 1.00 89.33 403 A 3115 ? 1
+ATOM C C VAL A 1 403 . 5.934 -12.409 7.758 1.00 89.33 403 A 3116 ? 1
+ATOM O O VAL A 1 403 . 5.399 -11.835 8.716 1.00 89.33 403 A 3117 ? 1
+ATOM C CB VAL A 1 403 . 6.290 -10.512 6.116 1.00 89.33 403 A 3118 ? 1
+ATOM C CG1 VAL A 1 403 . 7.793 -10.442 6.430 1.00 89.33 403 A 3119 ? 1
+ATOM C CG2 VAL A 1 403 . 6.083 -10.039 4.670 1.00 89.33 403 A 3120 ? 1
+ATOM N N GLN A 1 404 . 6.732 -13.462 7.921 1.00 86.63 404 A 3121 ? 1
+ATOM C CA GLN A 1 404 . 7.018 -14.073 9.219 1.00 86.63 404 A 3122 ? 1
+ATOM C C GLN A 1 404 . 8.136 -13.334 9.972 1.00 86.63 404 A 3123 ? 1
+ATOM O O GLN A 1 404 . 8.950 -12.612 9.397 1.00 86.63 404 A 3124 ? 1
+ATOM C CB GLN A 1 404 . 7.349 -15.561 9.042 1.00 86.63 404 A 3125 ? 1
+ATOM C CG GLN A 1 404 . 6.184 -16.364 8.439 1.00 86.63 404 A 3126 ? 1
+ATOM C CD GLN A 1 404 . 6.493 -17.854 8.324 1.00 86.63 404 A 3127 ? 1
+ATOM O OE1 GLN A 1 404 . 7.362 -18.399 8.982 1.00 86.63 404 A 3128 ? 1
+ATOM N NE2 GLN A 1 404 . 5.782 -18.576 7.487 1.00 86.63 404 A 3129 ? 1
+ATOM N N ILE A 1 405 . 8.188 -13.526 11.290 1.00 85.80 405 A 3130 ? 1
+ATOM C CA ILE A 1 405 . 9.246 -12.971 12.146 1.00 85.80 405 A 3131 ? 1
+ATOM C C ILE A 1 405 . 10.588 -13.629 11.787 1.00 85.80 405 A 3132 ? 1
+ATOM O O ILE A 1 405 . 10.655 -14.844 11.635 1.00 85.80 405 A 3133 ? 1
+ATOM C CB ILE A 1 405 . 8.885 -13.161 13.638 1.00 85.80 405 A 3134 ? 1
+ATOM C CG1 ILE A 1 405 . 7.552 -12.447 13.973 1.00 85.80 405 A 3135 ? 1
+ATOM C CG2 ILE A 1 405 . 10.010 -12.630 14.546 1.00 85.80 405 A 3136 ? 1
+ATOM C CD1 ILE A 1 405 . 7.014 -12.732 15.381 1.00 85.80 405 A 3137 ? 1
+ATOM N N ASN A 1 406 . 11.658 -12.834 11.689 1.00 85.63 406 A 3138 ? 1
+ATOM C CA ASN A 1 406 . 13.023 -13.254 11.338 1.00 85.63 406 A 3139 ? 1
+ATOM C C ASN A 1 406 . 13.207 -13.888 9.945 1.00 85.63 406 A 3140 ? 1
+ATOM O O ASN A 1 406 . 14.319 -14.311 9.628 1.00 85.63 406 A 3141 ? 1
+ATOM C CB ASN A 1 406 . 13.628 -14.115 12.466 1.00 85.63 406 A 3142 ? 1
+ATOM C CG ASN A 1 406 . 13.874 -13.352 13.750 1.00 85.63 406 A 3143 ? 1
+ATOM O OD1 ASN A 1 406 . 14.038 -12.145 13.787 1.00 85.63 406 A 3144 ? 1
+ATOM N ND2 ASN A 1 406 . 13.954 -14.047 14.860 1.00 85.63 406 A 3145 ? 1
+ATOM N N VAL A 1 407 . 12.182 -13.899 9.090 1.00 90.09 407 A 3146 ? 1
+ATOM C CA VAL A 1 407 . 12.305 -14.331 7.691 1.00 90.09 407 A 3147 ? 1
+ATOM C C VAL A 1 407 . 12.515 -13.091 6.817 1.00 90.09 407 A 3148 ? 1
+ATOM O O VAL A 1 407 . 11.634 -12.231 6.778 1.00 90.09 407 A 3149 ? 1
+ATOM C CB VAL A 1 407 . 11.089 -15.158 7.243 1.00 90.09 407 A 3150 ? 1
+ATOM C CG1 VAL A 1 407 . 11.251 -15.630 5.793 1.00 90.09 407 A 3151 ? 1
+ATOM C CG2 VAL A 1 407 . 10.939 -16.407 8.125 1.00 90.09 407 A 3152 ? 1
+ATOM N N PRO A 1 408 . 13.678 -12.940 6.158 1.00 91.35 408 A 3153 ? 1
+ATOM C CA PRO A 1 408 . 13.926 -11.793 5.300 1.00 91.35 408 A 3154 ? 1
+ATOM C C PRO A 1 408 . 13.101 -11.884 4.013 1.00 91.35 408 A 3155 ? 1
+ATOM O O PRO A 1 408 . 12.959 -12.958 3.428 1.00 91.35 408 A 3156 ? 1
+ATOM C CB PRO A 1 408 . 15.431 -11.797 5.030 1.00 91.35 408 A 3157 ? 1
+ATOM C CG PRO A 1 408 . 15.787 -13.282 5.098 1.00 91.35 408 A 3158 ? 1
+ATOM C CD PRO A 1 408 . 14.828 -13.835 6.153 1.00 91.35 408 A 3159 ? 1
+ATOM N N ILE A 1 409 . 12.608 -10.739 3.559 1.00 94.42 409 A 3160 ? 1
+ATOM C CA ILE A 1 409 . 12.027 -10.549 2.227 1.00 94.42 409 A 3161 ? 1
+ATOM C C ILE A 1 409 . 12.865 -9.535 1.457 1.00 94.42 409 A 3162 ? 1
+ATOM O O ILE A 1 409 . 13.536 -8.692 2.060 1.00 94.42 409 A 3163 ? 1
+ATOM C CB ILE A 1 409 . 10.546 -10.126 2.297 1.00 94.42 409 A 3164 ? 1
+ATOM C CG1 ILE A 1 409 . 10.389 -8.789 3.053 1.00 94.42 409 A 3165 ? 1
+ATOM C CG2 ILE A 1 409 . 9.710 -11.265 2.908 1.00 94.42 409 A 3166 ? 1
+ATOM C CD1 ILE A 1 409 . 8.963 -8.251 3.056 1.00 94.42 409 A 3167 ? 1
+ATOM N N THR A 1 410 . 12.813 -9.599 0.132 1.00 95.54 410 A 3168 ? 1
+ATOM C CA THR A 1 410 . 13.615 -8.729 -0.730 1.00 95.54 410 A 3169 ? 1
+ATOM C C THR A 1 410 . 12.717 -7.984 -1.703 1.00 95.54 410 A 3170 ? 1
+ATOM O O THR A 1 410 . 11.869 -8.576 -2.369 1.00 95.54 410 A 3171 ? 1
+ATOM C CB THR A 1 410 . 14.709 -9.520 -1.460 1.00 95.54 410 A 3172 ? 1
+ATOM O OG1 THR A 1 410 . 15.488 -10.246 -0.534 1.00 95.54 410 A 3173 ? 1
+ATOM C CG2 THR A 1 410 . 15.678 -8.612 -2.216 1.00 95.54 410 A 3174 ? 1
+ATOM N N PHE A 1 411 . 12.936 -6.679 -1.804 1.00 96.74 411 A 3175 ? 1
+ATOM C CA PHE A 1 411 . 12.338 -5.818 -2.810 1.00 96.74 411 A 3176 ? 1
+ATOM C C PHE A 1 411 . 13.427 -5.372 -3.782 1.00 96.74 411 A 3177 ? 1
+ATOM O O PHE A 1 411 . 14.433 -4.815 -3.352 1.00 96.74 411 A 3178 ? 1
+ATOM C CB PHE A 1 411 . 11.666 -4.620 -2.133 1.00 96.74 411 A 3179 ? 1
+ATOM C CG PHE A 1 411 . 10.568 -4.996 -1.157 1.00 96.74 411 A 3180 ? 1
+ATOM C CD1 PHE A 1 411 . 9.280 -5.297 -1.635 1.00 96.74 411 A 3181 ? 1
+ATOM C CD2 PHE A 1 411 . 10.832 -5.047 0.226 1.00 96.74 411 A 3182 ? 1
+ATOM C CE1 PHE A 1 411 . 8.255 -5.635 -0.734 1.00 96.74 411 A 3183 ? 1
+ATOM C CE2 PHE A 1 411 . 9.801 -5.369 1.127 1.00 96.74 411 A 3184 ? 1
+ATOM C CZ PHE A 1 411 . 8.511 -5.658 0.647 1.00 96.74 411 A 3185 ? 1
+ATOM N N GLN A 1 412 . 13.247 -5.595 -5.080 1.00 96.95 412 A 3186 ? 1
+ATOM C CA GLN A 1 412 . 14.123 -5.009 -6.094 1.00 96.95 412 A 3187 ? 1
+ATOM C C GLN A 1 412 . 13.525 -3.678 -6.540 1.00 96.95 412 A 3188 ? 1
+ATOM O O GLN A 1 412 . 12.460 -3.642 -7.153 1.00 96.95 412 A 3189 ? 1
+ATOM C CB GLN A 1 412 . 14.346 -5.991 -7.246 1.00 96.95 412 A 3190 ? 1
+ATOM C CG GLN A 1 412 . 15.205 -5.396 -8.365 1.00 96.95 412 A 3191 ? 1
+ATOM C CD GLN A 1 412 . 15.431 -6.410 -9.475 1.00 96.95 412 A 3192 ? 1
+ATOM O OE1 GLN A 1 412 . 14.650 -6.552 -10.403 1.00 96.95 412 A 3193 ? 1
+ATOM N NE2 GLN A 1 412 . 16.515 -7.151 -9.429 1.00 96.95 412 A 3194 ? 1
+ATOM N N VAL A 1 413 . 14.214 -2.589 -6.225 1.00 97.01 413 A 3195 ? 1
+ATOM C CA VAL A 1 413 . 13.824 -1.228 -6.589 1.00 97.01 413 A 3196 ? 1
+ATOM C C VAL A 1 413 . 14.476 -0.877 -7.917 1.00 97.01 413 A 3197 ? 1
+ATOM O O VAL A 1 413 . 15.694 -0.985 -8.049 1.00 97.01 413 A 3198 ? 1
+ATOM C CB VAL A 1 413 . 14.239 -0.222 -5.502 1.00 97.01 413 A 3199 ? 1
+ATOM C CG1 VAL A 1 413 . 13.629 1.153 -5.805 1.00 97.01 413 A 3200 ? 1
+ATOM C CG2 VAL A 1 413 . 13.782 -0.672 -4.107 1.00 97.01 413 A 3201 ? 1
+ATOM N N LYS A 1 414 . 13.676 -0.451 -8.894 1.00 96.23 414 A 3202 ? 1
+ATOM C CA LYS A 1 414 . 14.127 -0.002 -10.215 1.00 96.23 414 A 3203 ? 1
+ATOM C C LYS A 1 414 . 13.819 1.478 -10.372 1.00 96.23 414 A 3204 ? 1
+ATOM O O LYS A 1 414 . 12.653 1.870 -10.329 1.00 96.23 414 A 3205 ? 1
+ATOM C CB LYS A 1 414 . 13.444 -0.806 -11.325 1.00 96.23 414 A 3206 ? 1
+ATOM C CG LYS A 1 414 . 13.759 -2.304 -11.278 1.00 96.23 414 A 3207 ? 1
+ATOM C CD LYS A 1 414 . 12.906 -3.040 -12.316 1.00 96.23 414 A 3208 ? 1
+ATOM C CE LYS A 1 414 . 12.996 -4.543 -12.054 1.00 96.23 414 A 3209 ? 1
+ATOM N NZ LYS A 1 414 . 11.855 -5.269 -12.651 1.00 96.23 414 A 3210 ? 1
+ATOM N N VAL A 1 415 . 14.851 2.282 -10.587 1.00 95.94 415 A 3211 ? 1
+ATOM C CA VAL A 1 415 . 14.743 3.735 -10.754 1.00 95.94 415 A 3212 ? 1
+ATOM C C VAL A 1 415 . 15.153 4.096 -12.173 1.00 95.94 415 A 3213 ? 1
+ATOM O O VAL A 1 415 . 16.222 3.698 -12.629 1.00 95.94 415 A 3214 ? 1
+ATOM C CB VAL A 1 415 . 15.599 4.487 -9.722 1.00 95.94 415 A 3215 ? 1
+ATOM C CG1 VAL A 1 415 . 15.323 5.995 -9.777 1.00 95.94 415 A 3216 ? 1
+ATOM C CG2 VAL A 1 415 . 15.327 3.981 -8.298 1.00 95.94 415 A 3217 ? 1
+ATOM N N THR A 1 416 . 14.296 4.833 -12.875 1.00 93.30 416 A 3218 ? 1
+ATOM C CA THR A 1 416 . 14.534 5.282 -14.253 1.00 93.30 416 A 3219 ? 1
+ATOM C C THR A 1 416 . 14.365 6.791 -14.333 1.00 93.30 416 A 3220 ? 1
+ATOM O O THR A 1 416 . 13.370 7.326 -13.843 1.00 93.30 416 A 3221 ? 1
+ATOM C CB THR A 1 416 . 13.570 4.602 -15.237 1.00 93.30 416 A 3222 ? 1
+ATOM O OG1 THR A 1 416 . 13.565 3.211 -15.022 1.00 93.30 416 A 3223 ? 1
+ATOM C CG2 THR A 1 416 . 13.961 4.830 -16.697 1.00 93.30 416 A 3224 ? 1
+ATOM N N ALA A 1 417 . 15.317 7.465 -14.972 1.00 92.62 417 A 3225 ? 1
+ATOM C CA ALA A 1 417 . 15.212 8.880 -15.306 1.00 92.62 417 A 3226 ? 1
+ATOM C C ALA A 1 417 . 14.710 9.045 -16.747 1.00 92.62 417 A 3227 ? 1
+ATOM O O ALA A 1 417 . 15.130 8.303 -17.638 1.00 92.62 417 A 3228 ? 1
+ATOM C CB ALA A 1 417 . 16.573 9.541 -15.078 1.00 92.62 417 A 3229 ? 1
+ATOM N N THR A 1 418 . 13.822 10.006 -16.996 1.00 86.41 418 A 3230 ? 1
+ATOM C CA THR A 1 418 . 13.355 10.324 -18.360 1.00 86.41 418 A 3231 ? 1
+ATOM C C THR A 1 418 . 14.328 11.218 -19.122 1.00 86.41 418 A 3232 ? 1
+ATOM O O THR A 1 418 . 14.357 11.190 -20.347 1.00 86.41 418 A 3233 ? 1
+ATOM C CB THR A 1 418 . 11.981 11.002 -18.331 1.00 86.41 418 A 3234 ? 1
+ATOM O OG1 THR A 1 418 . 12.001 12.127 -17.484 1.00 86.41 418 A 3235 ? 1
+ATOM C CG2 THR A 1 418 . 10.906 10.051 -17.801 1.00 86.41 418 A 3236 ? 1
+ATOM N N GLU A 1 419 . 15.127 11.991 -18.394 1.00 87.67 419 A 3237 ? 1
+ATOM C CA GLU A 1 419 . 16.071 12.976 -18.914 1.00 87.67 419 A 3238 ? 1
+ATOM C C GLU A 1 419 . 17.354 12.997 -18.076 1.00 87.67 419 A 3239 ? 1
+ATOM O O GLU A 1 419 . 17.475 12.291 -17.070 1.00 87.67 419 A 3240 ? 1
+ATOM C CB GLU A 1 419 . 15.399 14.359 -18.947 1.00 87.67 419 A 3241 ? 1
+ATOM C CG GLU A 1 419 . 14.991 14.884 -17.558 1.00 87.67 419 A 3242 ? 1
+ATOM C CD GLU A 1 419 . 14.399 16.298 -17.618 1.00 87.67 419 A 3243 ? 1
+ATOM O OE1 GLU A 1 419 . 14.397 16.950 -16.553 1.00 87.67 419 A 3244 ? 1
+ATOM O OE2 GLU A 1 419 . 13.934 16.700 -18.707 1.00 87.67 419 A 3245 ? 1
+ATOM N N CYS A 1 420 . 18.323 13.812 -18.489 1.00 89.91 420 A 3246 ? 1
+ATOM C CA CYS A 1 420 . 19.524 14.077 -17.703 1.00 89.91 420 A 3247 ? 1
+ATOM C C CYS A 1 420 . 19.191 14.966 -16.503 1.00 89.91 420 A 3248 ? 1
+ATOM O O CYS A 1 420 . 19.229 16.191 -16.590 1.00 89.91 420 A 3249 ? 1
+ATOM C CB CYS A 1 420 . 20.588 14.696 -18.607 1.00 89.91 420 A 3250 ? 1
+ATOM S SG CYS A 1 420 . 21.179 13.516 -19.826 1.00 89.91 420 A 3251 ? 1
+ATOM N N ILE A 1 421 . 18.850 14.321 -15.391 1.00 90.89 421 A 3252 ? 1
+ATOM C CA ILE A 1 421 . 18.485 14.960 -14.123 1.00 90.89 421 A 3253 ? 1
+ATOM C C ILE A 1 421 . 19.632 15.775 -13.506 1.00 90.89 421 A 3254 ? 1
+ATOM O O ILE A 1 421 . 20.808 15.562 -13.793 1.00 90.89 421 A 3255 ? 1
+ATOM C CB ILE A 1 421 . 17.977 13.899 -13.122 1.00 90.89 421 A 3256 ? 1
+ATOM C CG1 ILE A 1 421 . 19.049 12.808 -12.900 1.00 90.89 421 A 3257 ? 1
+ATOM C CG2 ILE A 1 421 . 16.637 13.319 -13.612 1.00 90.89 421 A 3258 ? 1
+ATOM C CD1 ILE A 1 421 . 18.723 11.831 -11.781 1.00 90.89 421 A 3259 ? 1
+ATOM N N GLN A 1 422 . 19.285 16.674 -12.587 1.00 91.04 422 A 3260 ? 1
+ATOM C CA GLN A 1 422 . 20.250 17.262 -11.657 1.00 91.04 422 A 3261 ? 1
+ATOM C C GLN A 1 422 . 20.490 16.326 -10.462 1.00 91.04 422 A 3262 ? 1
+ATOM O O GLN A 1 422 . 19.694 15.421 -10.199 1.00 91.04 422 A 3263 ? 1
+ATOM C CB GLN A 1 422 . 19.781 18.658 -11.224 1.00 91.04 422 A 3264 ? 1
+ATOM C CG GLN A 1 422 . 19.760 19.629 -12.417 1.00 91.04 422 A 3265 ? 1
+ATOM C CD GLN A 1 422 . 19.433 21.066 -12.027 1.00 91.04 422 A 3266 ? 1
+ATOM O OE1 GLN A 1 422 . 19.160 21.407 -10.891 1.00 91.04 422 A 3267 ? 1
+ATOM N NE2 GLN A 1 422 . 19.453 21.983 -12.969 1.00 91.04 422 A 3268 ? 1
+ATOM N N GLU A 1 423 . 21.596 16.538 -9.745 1.00 93.35 423 A 3269 ? 1
+ATOM C CA GLU A 1 423 . 21.877 15.815 -8.502 1.00 93.35 423 A 3270 ? 1
+ATOM C C GLU A 1 423 . 20.773 16.072 -7.465 1.00 93.35 423 A 3271 ? 1
+ATOM O O GLU A 1 423 . 20.419 17.216 -7.184 1.00 93.35 423 A 3272 ? 1
+ATOM C CB GLU A 1 423 . 23.270 16.194 -7.972 1.00 93.35 423 A 3273 ? 1
+ATOM C CG GLU A 1 423 . 23.547 15.578 -6.589 1.00 93.35 423 A 3274 ? 1
+ATOM C CD GLU A 1 423 . 25.014 15.664 -6.142 1.00 93.35 423 A 3275 ? 1
+ATOM O OE1 GLU A 1 423 . 25.359 14.893 -5.210 1.00 93.35 423 A 3276 ? 1
+ATOM O OE2 GLU A 1 423 . 25.774 16.475 -6.719 1.00 93.35 423 A 3277 ? 1
+ATOM N N GLN A 1 424 . 20.223 14.994 -6.903 1.00 93.18 424 A 3278 ? 1
+ATOM C CA GLN A 1 424 . 19.108 15.047 -5.956 1.00 93.18 424 A 3279 ? 1
+ATOM C C GLN A 1 424 . 19.084 13.826 -5.031 1.00 93.18 424 A 3280 ? 1
+ATOM O O GLN A 1 424 . 19.852 12.878 -5.200 1.00 93.18 424 A 3281 ? 1
+ATOM C CB GLN A 1 424 . 17.787 15.206 -6.726 1.00 93.18 424 A 3282 ? 1
+ATOM C CG GLN A 1 424 . 17.482 14.063 -7.709 1.00 93.18 424 A 3283 ? 1
+ATOM C CD GLN A 1 424 . 16.247 14.371 -8.543 1.00 93.18 424 A 3284 ? 1
+ATOM O OE1 GLN A 1 424 . 15.388 15.146 -8.168 1.00 93.18 424 A 3285 ? 1
+ATOM N NE2 GLN A 1 424 . 16.100 13.770 -9.703 1.00 93.18 424 A 3286 ? 1
+ATOM N N SER A 1 425 . 18.190 13.830 -4.040 1.00 94.60 425 A 3287 ? 1
+ATOM C CA SER A 1 425 . 18.016 12.698 -3.127 1.00 94.60 425 A 3288 ? 1
+ATOM C C SER A 1 425 . 16.555 12.479 -2.753 1.00 94.60 425 A 3289 ? 1
+ATOM O O SER A 1 425 . 15.760 13.418 -2.726 1.00 94.60 425 A 3290 ? 1
+ATOM C CB SER A 1 425 . 18.887 12.860 -1.876 1.00 94.60 425 A 3291 ? 1
+ATOM O OG SER A 1 425 . 18.485 13.974 -1.103 1.00 94.60 425 A 3292 ? 1
+ATOM N N PHE A 1 426 . 16.210 11.229 -2.465 1.00 95.03 426 A 3293 ? 1
+ATOM C CA PHE A 1 426 . 14.892 10.834 -1.980 1.00 95.03 426 A 3294 ? 1
+ATOM C C PHE A 1 426 . 15.024 9.701 -0.957 1.00 95.03 426 A 3295 ? 1
+ATOM O O PHE A 1 426 . 16.103 9.130 -0.779 1.00 95.03 426 A 3296 ? 1
+ATOM C CB PHE A 1 426 . 13.991 10.481 -3.172 1.00 95.03 426 A 3297 ? 1
+ATOM C CG PHE A 1 426 . 14.312 9.179 -3.873 1.00 95.03 426 A 3298 ? 1
+ATOM C CD1 PHE A 1 426 . 15.216 9.161 -4.950 1.00 95.03 426 A 3299 ? 1
+ATOM C CD2 PHE A 1 426 . 13.656 7.994 -3.487 1.00 95.03 426 A 3300 ? 1
+ATOM C CE1 PHE A 1 426 . 15.461 7.960 -5.641 1.00 95.03 426 A 3301 ? 1
+ATOM C CE2 PHE A 1 426 . 13.898 6.799 -4.183 1.00 95.03 426 A 3302 ? 1
+ATOM C CZ PHE A 1 426 . 14.802 6.781 -5.257 1.00 95.03 426 A 3303 ? 1
+ATOM N N VAL A 1 427 . 13.940 9.390 -0.246 1.00 93.97 427 A 3304 ? 1
+ATOM C CA VAL A 1 427 . 13.940 8.366 0.805 1.00 93.97 427 A 3305 ? 1
+ATOM C C VAL A 1 427 . 12.939 7.267 0.499 1.00 93.97 427 A 3306 ? 1
+ATOM O O VAL A 1 427 . 11.802 7.531 0.115 1.00 93.97 427 A 3307 ? 1
+ATOM C CB VAL A 1 427 . 13.726 8.946 2.216 1.00 93.97 427 A 3308 ? 1
+ATOM C CG1 VAL A 1 427 . 14.880 9.879 2.605 1.00 93.97 427 A 3309 ? 1
+ATOM C CG2 VAL A 1 427 . 12.405 9.711 2.390 1.00 93.97 427 A 3310 ? 1
+ATOM N N ILE A 1 428 . 13.357 6.026 0.727 1.00 94.18 428 A 3311 ? 1
+ATOM C CA ILE A 1 428 . 12.488 4.849 0.699 1.00 94.18 428 A 3312 ? 1
+ATOM C C ILE A 1 428 . 12.258 4.408 2.141 1.00 94.18 428 A 3313 ? 1
+ATOM O O ILE A 1 428 . 13.202 4.331 2.925 1.00 94.18 428 A 3314 ? 1
+ATOM C CB ILE A 1 428 . 13.093 3.737 -0.180 1.00 94.18 428 A 3315 ? 1
+ATOM C CG1 ILE A 1 428 . 13.306 4.249 -1.620 1.00 94.18 428 A 3316 ? 1
+ATOM C CG2 ILE A 1 428 . 12.204 2.482 -0.163 1.00 94.18 428 A 3317 ? 1
+ATOM C CD1 ILE A 1 428 . 13.930 3.215 -2.555 1.00 94.18 428 A 3318 ? 1
+ATOM N N ARG A 1 429 . 11.013 4.118 2.512 1.00 89.88 429 A 3319 ? 1
+ATOM C CA ARG A 1 429 . 10.638 3.690 3.864 1.00 89.88 429 A 3320 ? 1
+ATOM C C ARG A 1 429 . 9.682 2.510 3.823 1.00 89.88 429 A 3321 ? 1
+ATOM O O ARG A 1 429 . 8.862 2.386 2.914 1.00 89.88 429 A 3322 ? 1
+ATOM C CB ARG A 1 429 . 10.070 4.877 4.660 1.00 89.88 429 A 3323 ? 1
+ATOM C CG ARG A 1 429 . 8.746 5.427 4.097 1.00 89.88 429 A 3324 ? 1
+ATOM C CD ARG A 1 429 . 8.232 6.613 4.921 1.00 89.88 429 A 3325 ? 1
+ATOM N NE ARG A 1 429 . 9.104 7.797 4.779 1.00 89.88 429 A 3326 ? 1
+ATOM C CZ ARG A 1 429 . 9.203 8.804 5.630 1.00 89.88 429 A 3327 ? 1
+ATOM N NH1 ARG A 1 429 . 8.514 8.851 6.738 1.00 89.88 429 A 3328 ? 1
+ATOM N NH2 ARG A 1 429 . 10.004 9.800 5.370 1.00 89.88 429 A 3329 ? 1
+ATOM N N ALA A 1 430 . 9.763 1.660 4.840 1.00 88.93 430 A 3330 ? 1
+ATOM C CA ALA A 1 430 . 8.740 0.652 5.072 1.00 88.93 430 A 3331 ? 1
+ATOM C C ALA A 1 430 . 7.587 1.292 5.861 1.00 88.93 430 A 3332 ? 1
+ATOM O O ALA A 1 430 . 7.794 1.776 6.974 1.00 88.93 430 A 3333 ? 1
+ATOM C CB ALA A 1 430 . 9.371 -0.562 5.760 1.00 88.93 430 A 3334 ? 1
+ATOM N N LEU A 1 431 . 6.375 1.330 5.297 1.00 83.97 431 A 3335 ? 1
+ATOM C CA LEU A 1 431 . 5.253 2.037 5.925 1.00 83.97 431 A 3336 ? 1
+ATOM C C LEU A 1 431 . 4.923 1.442 7.301 1.00 83.97 431 A 3337 ? 1
+ATOM O O LEU A 1 431 . 4.680 0.237 7.438 1.00 83.97 431 A 3338 ? 1
+ATOM C CB LEU A 1 431 . 4.002 2.046 5.028 1.00 83.97 431 A 3339 ? 1
+ATOM C CG LEU A 1 431 . 4.153 2.745 3.664 1.00 83.97 431 A 3340 ? 1
+ATOM C CD1 LEU A 1 431 . 2.808 2.718 2.936 1.00 83.97 431 A 3341 ? 1
+ATOM C CD2 LEU A 1 431 . 4.584 4.205 3.811 1.00 83.97 431 A 3342 ? 1
+ATOM N N GLY A 1 432 . 4.881 2.313 8.312 1.00 77.43 432 A 3343 ? 1
+ATOM C CA GLY A 1 432 . 4.655 1.936 9.706 1.00 77.43 432 A 3344 ? 1
+ATOM C C GLY A 1 432 . 5.921 1.584 10.494 1.00 77.43 432 A 3345 ? 1
+ATOM O O GLY A 1 432 . 5.813 1.241 11.672 1.00 77.43 432 A 3346 ? 1
+ATOM N N PHE A 1 433 . 7.095 1.686 9.867 1.00 79.57 433 A 3347 ? 1
+ATOM C CA PHE A 1 433 . 8.402 1.554 10.501 1.00 79.57 433 A 3348 ? 1
+ATOM C C PHE A 1 433 . 9.183 2.867 10.382 1.00 79.57 433 A 3349 ? 1
+ATOM O O PHE A 1 433 . 8.927 3.698 9.512 1.00 79.57 433 A 3350 ? 1
+ATOM C CB PHE A 1 433 . 9.163 0.368 9.897 1.00 79.57 433 A 3351 ? 1
+ATOM C CG PHE A 1 433 . 8.430 -0.954 10.033 1.00 79.57 433 A 3352 ? 1
+ATOM C CD1 PHE A 1 433 . 8.503 -1.677 11.236 1.00 79.57 433 A 3353 ? 1
+ATOM C CD2 PHE A 1 433 . 7.652 -1.451 8.971 1.00 79.57 433 A 3354 ? 1
+ATOM C CE1 PHE A 1 433 . 7.817 -2.897 11.373 1.00 79.57 433 A 3355 ? 1
+ATOM C CE2 PHE A 1 433 . 6.974 -2.676 9.101 1.00 79.57 433 A 3356 ? 1
+ATOM C CZ PHE A 1 433 . 7.054 -3.400 10.304 1.00 79.57 433 A 3357 ? 1
+ATOM N N THR A 1 434 . 10.122 3.073 11.298 1.00 79.67 434 A 3358 ? 1
+ATOM C CA THR A 1 434 . 10.907 4.313 11.400 1.00 79.67 434 A 3359 ? 1
+ATOM C C THR A 1 434 . 12.192 4.270 10.574 1.00 79.67 434 A 3360 ? 1
+ATOM O O THR A 1 434 . 12.774 5.318 10.303 1.00 79.67 434 A 3361 ? 1
+ATOM C CB THR A 1 434 . 11.203 4.606 12.876 1.00 79.67 434 A 3362 ? 1
+ATOM O OG1 THR A 1 434 . 11.756 3.467 13.493 1.00 79.67 434 A 3363 ? 1
+ATOM C CG2 THR A 1 434 . 9.910 4.915 13.636 1.00 79.67 434 A 3364 ? 1
+ATOM N N ASP A 1 435 . 12.606 3.080 10.136 1.00 83.07 435 A 3365 ? 1
+ATOM C CA ASP A 1 435 . 13.789 2.878 9.304 1.00 83.07 435 A 3366 ? 1
+ATOM C C ASP A 1 435 . 13.590 3.458 7.895 1.00 83.07 435 A 3367 ? 1
+ATOM O O ASP A 1 435 . 12.565 3.238 7.241 1.00 83.07 435 A 3368 ? 1
+ATOM C CB ASP A 1 435 . 14.142 1.384 9.222 1.00 83.07 435 A 3369 ? 1
+ATOM C CG ASP A 1 435 . 14.591 0.754 10.546 1.00 83.07 435 A 3370 ? 1
+ATOM O OD1 ASP A 1 435 . 14.978 1.488 11.480 1.00 83.07 435 A 3371 ? 1
+ATOM O OD2 ASP A 1 435 . 14.602 -0.497 10.597 1.00 83.07 435 A 3372 ? 1
+ATOM N N ILE A 1 436 . 14.611 4.168 7.413 1.00 89.02 436 A 3373 ? 1
+ATOM C CA ILE A 1 436 . 14.649 4.786 6.085 1.00 89.02 436 A 3374 ? 1
+ATOM C C ILE A 1 436 . 15.892 4.333 5.315 1.00 89.02 436 A 3375 ? 1
+ATOM O O ILE A 1 436 . 16.944 4.086 5.906 1.00 89.02 436 A 3376 ? 1
+ATOM C CB ILE A 1 436 . 14.556 6.330 6.171 1.00 89.02 436 A 3377 ? 1
+ATOM C CG1 ILE A 1 436 . 15.763 6.962 6.906 1.00 89.02 436 A 3378 ? 1
+ATOM C CG2 ILE A 1 436 . 13.221 6.749 6.818 1.00 89.02 436 A 3379 ? 1
+ATOM C CD1 ILE A 1 436 . 15.775 8.495 6.886 1.00 89.02 436 A 3380 ? 1
+ATOM N N VAL A 1 437 . 15.773 4.270 3.991 1.00 93.04 437 A 3381 ? 1
+ATOM C CA VAL A 1 437 . 16.889 4.151 3.048 1.00 93.04 437 A 3382 ? 1
+ATOM C C VAL A 1 437 . 17.048 5.483 2.336 1.00 93.04 437 A 3383 ? 1
+ATOM O O VAL A 1 437 . 16.130 5.935 1.647 1.00 93.04 437 A 3384 ? 1
+ATOM C CB VAL A 1 437 . 16.679 3.036 2.007 1.00 93.04 437 A 3385 ? 1
+ATOM C CG1 VAL A 1 437 . 17.921 2.848 1.130 1.00 93.04 437 A 3386 ? 1
+ATOM C CG2 VAL A 1 437 . 16.299 1.708 2.655 1.00 93.04 437 A 3387 ? 1
+ATOM N N THR A 1 438 . 18.212 6.104 2.479 1.00 94.64 438 A 3388 ? 1
+ATOM C CA THR A 1 438 . 18.539 7.348 1.780 1.00 94.64 438 A 3389 ? 1
+ATOM C C THR A 1 438 . 19.105 7.023 0.404 1.00 94.64 438 A 3390 ? 1
+ATOM O O THR A 1 438 . 20.130 6.347 0.297 1.00 94.64 438 A 3391 ? 1
+ATOM C CB THR A 1 438 . 19.521 8.195 2.595 1.00 94.64 438 A 3392 ? 1
+ATOM O OG1 THR A 1 438 . 18.964 8.468 3.861 1.00 94.64 438 A 3393 ? 1
+ATOM C CG2 THR A 1 438 . 19.803 9.547 1.939 1.00 94.64 438 A 3394 ? 1
+ATOM N N VAL A 1 439 . 18.458 7.520 -0.648 1.00 96.39 439 A 3395 ? 1
+ATOM C CA VAL A 1 439 . 18.861 7.295 -2.037 1.00 96.39 439 A 3396 ? 1
+ATOM C C VAL A 1 439 . 19.382 8.601 -2.630 1.00 96.39 439 A 3397 ? 1
+ATOM O O VAL A 1 439 . 18.626 9.553 -2.819 1.00 96.39 439 A 3398 ? 1
+ATOM C CB VAL A 1 439 . 17.712 6.705 -2.874 1.00 96.39 439 A 3399 ? 1
+ATOM C CG1 VAL A 1 439 . 18.236 6.299 -4.257 1.00 96.39 439 A 3400 ? 1
+ATOM C CG2 VAL A 1 439 . 17.106 5.452 -2.222 1.00 96.39 439 A 3401 ? 1
+ATOM N N GLN A 1 440 . 20.679 8.648 -2.920 1.00 96.81 440 A 3402 ? 1
+ATOM C CA GLN A 1 440 . 21.321 9.736 -3.655 1.00 96.81 440 A 3403 ? 1
+ATOM C C GLN A 1 440 . 21.289 9.412 -5.149 1.00 96.81 440 A 3404 ? 1
+ATOM O O GLN A 1 440 . 21.607 8.292 -5.543 1.00 96.81 440 A 3405 ? 1
+ATOM C CB GLN A 1 440 . 22.749 9.937 -3.124 1.00 96.81 440 A 3406 ? 1
+ATOM C CG GLN A 1 440 . 23.454 11.160 -3.741 1.00 96.81 440 A 3407 ? 1
+ATOM C CD GLN A 1 440 . 24.804 11.469 -3.088 1.00 96.81 440 A 3408 ? 1
+ATOM O OE1 GLN A 1 440 . 25.299 10.750 -2.224 1.00 96.81 440 A 3409 ? 1
+ATOM N NE2 GLN A 1 440 . 25.447 12.560 -3.448 1.00 96.81 440 A 3410 ? 1
+ATOM N N VAL A 1 441 . 20.902 10.376 -5.981 1.00 96.42 441 A 3411 ? 1
+ATOM C CA VAL A 1 441 . 20.723 10.185 -7.422 1.00 96.42 441 A 3412 ? 1
+ATOM C C VAL A 1 441 . 21.628 11.142 -8.188 1.00 96.42 441 A 3413 ? 1
+ATOM O O VAL A 1 441 . 21.492 12.360 -8.080 1.00 96.42 441 A 3414 ? 1
+ATOM C CB VAL A 1 441 . 19.254 10.367 -7.844 1.00 96.42 441 A 3415 ? 1
+ATOM C CG1 VAL A 1 441 . 19.055 9.733 -9.218 1.00 96.42 441 A 3416 ? 1
+ATOM C CG2 VAL A 1 441 . 18.249 9.688 -6.908 1.00 96.42 441 A 3417 ? 1
+ATOM N N LEU A 1 442 . 22.541 10.573 -8.972 1.00 96.30 442 A 3418 ? 1
+ATOM C CA LEU A 1 442 . 23.540 11.269 -9.773 1.00 96.30 442 A 3419 ? 1
+ATOM C C LEU A 1 442 . 23.286 11.036 -11.274 1.00 96.30 442 A 3420 ? 1
+ATOM O O LEU A 1 442 . 22.972 9.911 -11.680 1.00 96.30 442 A 3421 ? 1
+ATOM C CB LEU A 1 442 . 24.948 10.782 -9.373 1.00 96.30 442 A 3422 ? 1
+ATOM C CG LEU A 1 442 . 25.329 11.047 -7.903 1.00 96.30 442 A 3423 ? 1
+ATOM C CD1 LEU A 1 442 . 26.694 10.437 -7.593 1.00 96.30 442 A 3424 ? 1
+ATOM C CD2 LEU A 1 442 . 25.405 12.539 -7.603 1.00 96.30 442 A 3425 ? 1
+ATOM N N PRO A 1 443 . 23.441 12.064 -12.125 1.00 94.37 443 A 3426 ? 1
+ATOM C CA PRO A 1 443 . 23.288 11.904 -13.566 1.00 94.37 443 A 3427 ? 1
+ATOM C C PRO A 1 443 . 24.496 11.218 -14.214 1.00 94.37 443 A 3428 ? 1
+ATOM O O PRO A 1 443 . 25.648 11.537 -13.919 1.00 94.37 443 A 3429 ? 1
+ATOM C CB PRO A 1 443 . 23.091 13.316 -14.106 1.00 94.37 443 A 3430 ? 1
+ATOM C CG PRO A 1 443 . 23.840 14.200 -13.104 1.00 94.37 443 A 3431 ? 1
+ATOM C CD PRO A 1 443 . 23.672 13.462 -11.778 1.00 94.37 443 A 3432 ? 1
+ATOM N N GLN A 1 444 . 24.231 10.325 -15.169 1.00 93.28 444 A 3433 ? 1
+ATOM C CA GLN A 1 444 . 25.240 9.631 -15.972 1.00 93.28 444 A 3434 ? 1
+ATOM C C GLN A 1 444 . 24.956 9.791 -17.474 1.00 93.28 444 A 3435 ? 1
+ATOM O O GLN A 1 444 . 24.614 8.839 -18.175 1.00 93.28 444 A 3436 ? 1
+ATOM C CB GLN A 1 444 . 25.345 8.173 -15.507 1.00 93.28 444 A 3437 ? 1
+ATOM C CG GLN A 1 444 . 26.599 7.491 -16.080 1.00 93.28 444 A 3438 ? 1
+ATOM C CD GLN A 1 444 . 26.744 6.053 -15.607 1.00 93.28 444 A 3439 ? 1
+ATOM O OE1 GLN A 1 444 . 26.209 5.634 -14.603 1.00 93.28 444 A 3440 ? 1
+ATOM N NE2 GLN A 1 444 . 27.472 5.220 -16.309 1.00 93.28 444 A 3441 ? 1
+ATOM N N CYS A 1 445 . 25.092 11.027 -17.960 1.00 89.66 445 A 3442 ? 1
+ATOM C CA CYS A 1 445 . 24.863 11.384 -19.366 1.00 89.66 445 A 3443 ? 1
+ATOM C C CYS A 1 445 . 26.136 11.713 -20.151 1.00 89.66 445 A 3444 ? 1
+ATOM O O CYS A 1 445 . 26.157 11.587 -21.372 1.00 89.66 445 A 3445 ? 1
+ATOM C CB CYS A 1 445 . 23.926 12.585 -19.412 1.00 89.66 445 A 3446 ? 1
+ATOM S SG CYS A 1 445 . 22.297 12.235 -18.737 1.00 89.66 445 A 3447 ? 1
+ATOM N N GLU A 1 446 . 27.186 12.152 -19.460 1.00 89.22 446 A 3448 ? 1
+ATOM C CA GLU A 1 446 . 28.422 12.594 -20.101 1.00 89.22 446 A 3449 ? 1
+ATOM C C GLU A 1 446 . 29.266 11.406 -20.571 1.00 89.22 446 A 3450 ? 1
+ATOM O O GLU A 1 446 . 29.481 10.433 -19.837 1.00 89.22 446 A 3451 ? 1
+ATOM C CB GLU A 1 446 . 29.226 13.497 -19.150 1.00 89.22 446 A 3452 ? 1
+ATOM C CG GLU A 1 446 . 28.520 14.821 -18.800 1.00 89.22 446 A 3453 ? 1
+ATOM C CD GLU A 1 446 . 28.263 15.733 -20.012 1.00 89.22 446 A 3454 ? 1
+ATOM O OE1 GLU A 1 446 . 27.381 16.619 -19.906 1.00 89.22 446 A 3455 ? 1
+ATOM O OE2 GLU A 1 446 . 28.906 15.521 -21.059 1.00 89.22 446 A 3456 ? 1
+ATOM N N CYS A 1 447 . 29.796 11.513 -21.788 1.00 85.89 447 A 3457 ? 1
+ATOM C CA CYS A 1 447 . 30.756 10.558 -22.316 1.00 85.89 447 A 3458 ? 1
+ATOM C C CYS A 1 447 . 32.159 10.925 -21.828 1.00 85.89 447 A 3459 ? 1
+ATOM O O CYS A 1 447 . 32.706 11.958 -22.199 1.00 85.89 447 A 3460 ? 1
+ATOM C CB CYS A 1 447 . 30.696 10.550 -23.840 1.00 85.89 447 A 3461 ? 1
+ATOM S SG CYS A 1 447 . 29.107 10.095 -24.558 1.00 85.89 447 A 3462 ? 1
+ATOM N N ARG A 1 448 . 32.775 10.073 -21.004 1.00 85.38 448 A 3463 ? 1
+ATOM C CA ARG A 1 448 . 34.166 10.257 -20.553 1.00 85.38 448 A 3464 ? 1
+ATOM C C ARG A 1 448 . 35.149 9.772 -21.625 1.00 85.38 448 A 3465 ? 1
+ATOM O O ARG A 1 448 . 35.854 8.784 -21.422 1.00 85.38 448 A 3466 ? 1
+ATOM C CB ARG A 1 448 . 34.386 9.595 -19.185 1.00 85.38 448 A 3467 ? 1
+ATOM C CG ARG A 1 448 . 33.541 10.236 -18.076 1.00 85.38 448 A 3468 ? 1
+ATOM C CD ARG A 1 448 . 33.856 9.557 -16.739 1.00 85.38 448 A 3469 ? 1
+ATOM N NE ARG A 1 448 . 33.033 10.100 -15.643 1.00 85.38 448 A 3470 ? 1
+ATOM C CZ ARG A 1 448 . 33.004 9.659 -14.397 1.00 85.38 448 A 3471 ? 1
+ATOM N NH1 ARG A 1 448 . 33.756 8.670 -13.997 1.00 85.38 448 A 3472 ? 1
+ATOM N NH2 ARG A 1 448 . 32.208 10.202 -13.521 1.00 85.38 448 A 3473 ? 1
+ATOM N N CYS A 1 449 . 35.139 10.435 -22.779 1.00 83.37 449 A 3474 ? 1
+ATOM C CA CYS A 1 449 . 35.988 10.106 -23.920 1.00 83.37 449 A 3475 ? 1
+ATOM C C CYS A 1 449 . 37.466 10.358 -23.614 1.00 83.37 449 A 3476 ? 1
+ATOM O O CYS A 1 449 . 37.825 11.177 -22.763 1.00 83.37 449 A 3477 ? 1
+ATOM C CB CYS A 1 449 . 35.512 10.901 -25.136 1.00 83.37 449 A 3478 ? 1
+ATOM S SG CYS A 1 449 . 33.832 10.440 -25.606 1.00 83.37 449 A 3479 ? 1
+ATOM N N ARG A 1 450 . 38.350 9.641 -24.314 1.00 70.36 450 A 3480 ? 1
+ATOM C CA ARG A 1 450 . 39.799 9.877 -24.223 1.00 70.36 450 A 3481 ? 1
+ATOM C C ARG A 1 450 . 40.173 11.042 -25.129 1.00 70.36 450 A 3482 ? 1
+ATOM O O ARG A 1 450 . 40.829 10.860 -26.152 1.00 70.36 450 A 3483 ? 1
+ATOM C CB ARG A 1 450 . 40.600 8.612 -24.546 1.00 70.36 450 A 3484 ? 1
+ATOM C CG ARG A 1 450 . 40.358 7.481 -23.544 1.00 70.36 450 A 3485 ? 1
+ATOM C CD ARG A 1 450 . 41.285 6.312 -23.891 1.00 70.36 450 A 3486 ? 1
+ATOM N NE ARG A 1 450 . 40.836 5.058 -23.262 1.00 70.36 450 A 3487 ? 1
+ATOM C CZ ARG A 1 450 . 41.271 3.846 -23.559 1.00 70.36 450 A 3488 ? 1
+ATOM N NH1 ARG A 1 450 . 42.283 3.650 -24.358 1.00 70.36 450 A 3489 ? 1
+ATOM N NH2 ARG A 1 450 . 40.682 2.793 -23.070 1.00 70.36 450 A 3490 ? 1
+ATOM N N ASP A 1 451 . 39.734 12.236 -24.768 1.00 62.91 451 A 3491 ? 1
+ATOM C CA ASP A 1 451 . 39.997 13.408 -25.588 1.00 62.91 451 A 3492 ? 1
+ATOM C C ASP A 1 451 . 41.449 13.857 -25.389 1.00 62.91 451 A 3493 ? 1
+ATOM O O ASP A 1 451 . 41.872 14.232 -24.291 1.00 62.91 451 A 3494 ? 1
+ATOM C CB ASP A 1 451 . 38.978 14.516 -25.300 1.00 62.91 451 A 3495 ? 1
+ATOM C CG ASP A 1 451 . 37.530 14.083 -25.576 1.00 62.91 451 A 3496 ? 1
+ATOM O OD1 ASP A 1 451 . 37.312 13.186 -26.428 1.00 62.91 451 A 3497 ? 1
+ATOM O OD2 ASP A 1 451 . 36.637 14.655 -24.927 1.00 62.91 451 A 3498 ? 1
+ATOM N N GLN A 1 452 . 42.232 13.856 -26.469 1.00 55.23 452 A 3499 ? 1
+ATOM C CA GLN A 1 452 . 43.463 14.639 -26.529 1.00 55.23 452 A 3500 ? 1
+ATOM C C GLN A 1 452 . 43.050 16.103 -26.686 1.00 55.23 452 A 3501 ? 1
+ATOM O O GLN A 1 452 . 43.051 16.646 -27.787 1.00 55.23 452 A 3502 ? 1
+ATOM C CB GLN A 1 452 . 44.375 14.172 -27.675 1.00 55.23 452 A 3503 ? 1
+ATOM C CG GLN A 1 452 . 44.900 12.744 -27.477 1.00 55.23 452 A 3504 ? 1
+ATOM C CD GLN A 1 452 . 45.883 12.336 -28.571 1.00 55.23 452 A 3505 ? 1
+ATOM O OE1 GLN A 1 452 . 46.570 13.136 -29.172 1.00 55.23 452 A 3506 ? 1
+ATOM N NE2 GLN A 1 452 . 46.024 11.061 -28.853 1.00 55.23 452 A 3507 ? 1
+ATOM N N SER A 1 453 . 42.652 16.739 -25.584 1.00 54.32 453 A 3508 ? 1
+ATOM C CA SER A 1 453 . 42.093 18.100 -25.497 1.00 54.32 453 A 3509 ? 1
+ATOM C C SER A 1 453 . 43.024 19.237 -25.976 1.00 54.32 453 A 3510 ? 1
+ATOM O O SER A 1 453 . 42.837 20.400 -25.620 1.00 54.32 453 A 3511 ? 1
+ATOM C CB SER A 1 453 . 41.608 18.328 -24.058 1.00 54.32 453 A 3512 ? 1
+ATOM O OG SER A 1 453 . 42.650 18.086 -23.122 1.00 54.32 453 A 3513 ? 1
+ATOM N N ARG A 1 454 . 44.044 18.935 -26.790 1.00 53.79 454 A 3514 ? 1
+ATOM C CA ARG A 1 454 . 45.069 19.868 -27.268 1.00 53.79 454 A 3515 ? 1
+ATOM C C ARG A 1 454 . 45.251 19.952 -28.784 1.00 53.79 454 A 3516 ? 1
+ATOM O O ARG A 1 454 . 45.835 20.944 -29.219 1.00 53.79 454 A 3517 ? 1
+ATOM C CB ARG A 1 454 . 46.394 19.568 -26.554 1.00 53.79 454 A 3518 ? 1
+ATOM C CG ARG A 1 454 . 46.385 20.176 -25.146 1.00 53.79 454 A 3519 ? 1
+ATOM C CD ARG A 1 454 . 47.738 19.970 -24.465 1.00 53.79 454 A 3520 ? 1
+ATOM N NE ARG A 1 454 . 47.844 20.784 -23.241 1.00 53.79 454 A 3521 ? 1
+ATOM C CZ ARG A 1 454 . 48.897 20.860 -22.448 1.00 53.79 454 A 3522 ? 1
+ATOM N NH1 ARG A 1 454 . 49.967 20.144 -22.659 1.00 53.79 454 A 3523 ? 1
+ATOM N NH2 ARG A 1 454 . 48.893 21.662 -21.421 1.00 53.79 454 A 3524 ? 1
+ATOM N N ASP A 1 455 . 44.721 19.038 -29.597 1.00 58.70 455 A 3525 ? 1
+ATOM C CA ASP A 1 455 . 44.906 19.121 -31.057 1.00 58.70 455 A 3526 ? 1
+ATOM C C ASP A 1 455 . 43.855 20.011 -31.734 1.00 58.70 455 A 3527 ? 1
+ATOM O O ASP A 1 455 . 42.929 19.557 -32.403 1.00 58.70 455 A 3528 ? 1
+ATOM C CB ASP A 1 455 . 45.064 17.729 -31.697 1.00 58.70 455 A 3529 ? 1
+ATOM C CG ASP A 1 455 . 46.516 17.226 -31.722 1.00 58.70 455 A 3530 ? 1
+ATOM O OD1 ASP A 1 455 . 47.442 18.050 -31.527 1.00 58.70 455 A 3531 ? 1
+ATOM O OD2 ASP A 1 455 . 46.691 16.022 -31.993 1.00 58.70 455 A 3532 ? 1
+ATOM N N ARG A 1 456 . 44.040 21.333 -31.610 1.00 68.03 456 A 3533 ? 1
+ATOM C CA ARG A 1 456 . 43.300 22.329 -32.415 1.00 68.03 456 A 3534 ? 1
+ATOM C C ARG A 1 456 . 43.559 22.187 -33.922 1.00 68.03 456 A 3535 ? 1
+ATOM O O ARG A 1 456 . 42.787 22.707 -34.722 1.00 68.03 456 A 3536 ? 1
+ATOM C CB ARG A 1 456 . 43.652 23.757 -31.964 1.00 68.03 456 A 3537 ? 1
+ATOM C CG ARG A 1 456 . 43.005 24.141 -30.628 1.00 68.03 456 A 3538 ? 1
+ATOM C CD ARG A 1 456 . 43.282 25.620 -30.329 1.00 68.03 456 A 3539 ? 1
+ATOM N NE ARG A 1 456 . 42.587 26.068 -29.109 1.00 68.03 456 A 3540 ? 1
+ATOM C CZ ARG A 1 456 . 42.599 27.289 -28.605 1.00 68.03 456 A 3541 ? 1
+ATOM N NH1 ARG A 1 456 . 43.300 28.250 -29.142 1.00 68.03 456 A 3542 ? 1
+ATOM N NH2 ARG A 1 456 . 41.896 27.571 -27.544 1.00 68.03 456 A 3543 ? 1
+ATOM N N SER A 1 457 . 44.645 21.519 -34.312 1.00 78.34 457 A 3544 ? 1
+ATOM C CA SER A 1 457 . 45.071 21.343 -35.705 1.00 78.34 457 A 3545 ? 1
+ATOM C C SER A 1 457 . 44.099 20.492 -36.526 1.00 78.34 457 A 3546 ? 1
+ATOM O O SER A 1 457 . 43.840 20.829 -37.678 1.00 78.34 457 A 3547 ? 1
+ATOM C CB SER A 1 457 . 46.465 20.705 -35.730 1.00 78.34 457 A 3548 ? 1
+ATOM O OG SER A 1 457 . 46.451 19.544 -34.920 1.00 78.34 457 A 3549 ? 1
+ATOM N N LEU A 1 458 . 43.525 19.436 -35.937 1.00 82.54 458 A 3550 ? 1
+ATOM C CA LEU A 1 458 . 42.641 18.492 -36.635 1.00 82.54 458 A 3551 ? 1
+ATOM C C LEU A 1 458 . 41.340 19.147 -37.124 1.00 82.54 458 A 3552 ? 1
+ATOM O O LEU A 1 458 . 40.837 18.802 -38.188 1.00 82.54 458 A 3553 ? 1
+ATOM C CB LEU A 1 458 . 42.349 17.303 -35.697 1.00 82.54 458 A 3554 ? 1
+ATOM C CG LEU A 1 458 . 43.558 16.370 -35.484 1.00 82.54 458 A 3555 ? 1
+ATOM C CD1 LEU A 1 458 . 43.310 15.435 -34.303 1.00 82.54 458 A 3556 ? 1
+ATOM C CD2 LEU A 1 458 . 43.830 15.503 -36.718 1.00 82.54 458 A 3557 ? 1
+ATOM N N CYS A 1 459 . 40.845 20.145 -36.391 1.00 85.37 459 A 3558 ? 1
+ATOM C CA CYS A 1 459 . 39.628 20.893 -36.715 1.00 85.37 459 A 3559 ? 1
+ATOM C C CYS A 1 459 . 39.929 22.223 -37.435 1.00 85.37 459 A 3560 ? 1
+ATOM O O CYS A 1 459 . 39.247 23.224 -37.210 1.00 85.37 459 A 3561 ? 1
+ATOM C CB CYS A 1 459 . 38.807 21.071 -35.430 1.00 85.37 459 A 3562 ? 1
+ATOM S SG CYS A 1 459 . 38.549 19.546 -34.477 1.00 85.37 459 A 3563 ? 1
+ATOM N N HIS A 1 460 . 41.028 22.278 -38.203 1.00 85.01 460 A 3564 ? 1
+ATOM C CA HIS A 1 460 . 41.523 23.467 -38.920 1.00 85.01 460 A 3565 ? 1
+ATOM C C HIS A 1 460 . 41.654 24.737 -38.051 1.00 85.01 460 A 3566 ? 1
+ATOM O O HIS A 1 460 . 41.608 25.864 -38.547 1.00 85.01 460 A 3567 ? 1
+ATOM C CB HIS A 1 460 . 40.713 23.686 -40.210 1.00 85.01 460 A 3568 ? 1
+ATOM C CG HIS A 1 460 . 40.879 22.566 -41.201 1.00 85.01 460 A 3569 ? 1
+ATOM N ND1 HIS A 1 460 . 40.155 21.401 -41.228 1.00 85.01 460 A 3570 ? 1
+ATOM C CD2 HIS A 1 460 . 41.777 22.504 -42.232 1.00 85.01 460 A 3571 ? 1
+ATOM C CE1 HIS A 1 460 . 40.606 20.651 -42.244 1.00 85.01 460 A 3572 ? 1
+ATOM N NE2 HIS A 1 460 . 41.601 21.281 -42.888 1.00 85.01 460 A 3573 ? 1
+ATOM N N GLY A 1 461 . 41.822 24.578 -36.735 1.00 84.62 461 A 3574 ? 1
+ATOM C CA GLY A 1 461 . 41.894 25.677 -35.773 1.00 84.62 461 A 3575 ? 1
+ATOM C C GLY A 1 461 . 40.581 26.433 -35.542 1.00 84.62 461 A 3576 ? 1
+ATOM O O GLY A 1 461 . 40.621 27.484 -34.904 1.00 84.62 461 A 3577 ? 1
+ATOM N N LYS A 1 462 . 39.446 25.937 -36.055 1.00 86.92 462 A 3578 ? 1
+ATOM C CA LYS A 1 462 . 38.116 26.579 -35.998 1.00 86.92 462 A 3579 ? 1
+ATOM C C LYS A 1 462 . 37.095 25.760 -35.203 1.00 86.92 462 A 3580 ? 1
+ATOM O O LYS A 1 462 . 35.913 25.727 -35.539 1.00 86.92 462 A 3581 ? 1
+ATOM C CB LYS A 1 462 . 37.620 26.893 -37.424 1.00 86.92 462 A 3582 ? 1
+ATOM C CG LYS A 1 462 . 38.551 27.793 -38.244 1.00 86.92 462 A 3583 ? 1
+ATOM C CD LYS A 1 462 . 38.815 29.133 -37.554 1.00 86.92 462 A 3584 ? 1
+ATOM C CE LYS A 1 462 . 39.661 30.014 -38.466 1.00 86.92 462 A 3585 ? 1
+ATOM N NZ LYS A 1 462 . 40.015 31.269 -37.771 1.00 86.92 462 A 3586 ? 1
+ATOM N N GLY A 1 463 . 37.569 25.057 -34.182 1.00 85.85 463 A 3587 ? 1
+ATOM C CA GLY A 1 463 . 36.761 24.211 -33.316 1.00 85.85 463 A 3588 ? 1
+ATOM C C GLY A 1 463 . 37.617 23.392 -32.355 1.00 85.85 463 A 3589 ? 1
+ATOM O O GLY A 1 463 . 38.845 23.537 -32.309 1.00 85.85 463 A 3590 ? 1
+ATOM N N PHE A 1 464 . 36.968 22.510 -31.602 1.00 86.86 464 A 3591 ? 1
+ATOM C CA PHE A 1 464 . 37.621 21.559 -30.702 1.00 86.86 464 A 3592 ? 1
+ATOM C C PHE A 1 464 . 37.186 20.124 -31.003 1.00 86.86 464 A 3593 ? 1
+ATOM O O PHE A 1 464 . 36.098 19.887 -31.521 1.00 86.86 464 A 3594 ? 1
+ATOM C CB PHE A 1 464 . 37.370 21.947 -29.239 1.00 86.86 464 A 3595 ? 1
+ATOM C CG PHE A 1 464 . 35.926 21.836 -28.786 1.00 86.86 464 A 3596 ? 1
+ATOM C CD1 PHE A 1 464 . 35.034 22.903 -29.008 1.00 86.86 464 A 3597 ? 1
+ATOM C CD2 PHE A 1 464 . 35.472 20.669 -28.141 1.00 86.86 464 A 3598 ? 1
+ATOM C CE1 PHE A 1 464 . 33.699 22.810 -28.576 1.00 86.86 464 A 3599 ? 1
+ATOM C CE2 PHE A 1 464 . 34.139 20.582 -27.703 1.00 86.86 464 A 3600 ? 1
+ATOM C CZ PHE A 1 464 . 33.255 21.652 -27.915 1.00 86.86 464 A 3601 ? 1
+ATOM N N LEU A 1 465 . 38.056 19.166 -30.687 1.00 86.31 465 A 3602 ? 1
+ATOM C CA LEU A 1 465 . 37.799 17.744 -30.889 1.00 86.31 465 A 3603 ? 1
+ATOM C C LEU A 1 465 . 37.165 17.135 -29.631 1.00 86.31 465 A 3604 ? 1
+ATOM O O LEU A 1 465 . 37.714 17.282 -28.542 1.00 86.31 465 A 3605 ? 1
+ATOM C CB LEU A 1 465 . 39.119 17.079 -31.309 1.00 86.31 465 A 3606 ? 1
+ATOM C CG LEU A 1 465 . 38.938 15.620 -31.770 1.00 86.31 465 A 3607 ? 1
+ATOM C CD1 LEU A 1 465 . 39.761 15.381 -33.035 1.00 86.31 465 A 3608 ? 1
+ATOM C CD2 LEU A 1 465 . 39.391 14.628 -30.695 1.00 86.31 465 A 3609 ? 1
+ATOM N N GLU A 1 466 . 36.034 16.450 -29.793 1.00 87.19 466 A 3610 ? 1
+ATOM C CA GLU A 1 466 . 35.273 15.793 -28.721 1.00 87.19 466 A 3611 ? 1
+ATOM C C GLU A 1 466 . 34.833 14.405 -29.208 1.00 87.19 466 A 3612 ? 1
+ATOM O O GLU A 1 466 . 34.146 14.292 -30.225 1.00 87.19 466 A 3613 ? 1
+ATOM C CB GLU A 1 466 . 34.060 16.673 -28.341 1.00 87.19 466 A 3614 ? 1
+ATOM C CG GLU A 1 466 . 33.278 16.143 -27.124 1.00 87.19 466 A 3615 ? 1
+ATOM C CD GLU A 1 466 . 31.992 16.933 -26.784 1.00 87.19 466 A 3616 ? 1
+ATOM O OE1 GLU A 1 466 . 31.159 16.393 -26.028 1.00 87.19 466 A 3617 ? 1
+ATOM O OE2 GLU A 1 466 . 31.764 18.057 -27.299 1.00 87.19 466 A 3618 ? 1
+ATOM N N CYS A 1 467 . 35.241 13.329 -28.523 1.00 87.18 467 A 3619 ? 1
+ATOM C CA CYS A 1 467 . 34.809 11.957 -28.822 1.00 87.18 467 A 3620 ? 1
+ATOM C C CYS A 1 467 . 34.928 11.552 -30.310 1.00 87.18 467 A 3621 ? 1
+ATOM O O CYS A 1 467 . 34.047 10.881 -30.855 1.00 87.18 467 A 3622 ? 1
+ATOM C CB CYS A 1 467 . 33.384 11.746 -28.294 1.00 87.18 467 A 3623 ? 1
+ATOM S SG CYS A 1 467 . 33.109 12.074 -26.541 1.00 87.18 467 A 3624 ? 1
+ATOM N N GLY A 1 468 . 36.001 11.967 -30.987 1.00 85.79 468 A 3625 ? 1
+ATOM C CA GLY A 1 468 . 36.299 11.566 -32.366 1.00 85.79 468 A 3626 ? 1
+ATOM C C GLY A 1 468 . 35.684 12.421 -33.482 1.00 85.79 468 A 3627 ? 1
+ATOM O O GLY A 1 468 . 35.857 12.063 -34.651 1.00 85.79 468 A 3628 ? 1
+ATOM N N ILE A 1 469 . 34.993 13.517 -33.148 1.00 86.96 469 A 3629 ? 1
+ATOM C CA ILE A 1 469 . 34.459 14.509 -34.100 1.00 86.96 469 A 3630 ? 1
+ATOM C C ILE A 1 469 . 34.918 15.927 -33.741 1.00 86.96 469 A 3631 ? 1
+ATOM O O ILE A 1 469 . 35.255 16.202 -32.589 1.00 86.96 469 A 3632 ? 1
+ATOM C CB ILE A 1 469 . 32.918 14.450 -34.192 1.00 86.96 469 A 3633 ? 1
+ATOM C CG1 ILE A 1 469 . 32.232 14.690 -32.829 1.00 86.96 469 A 3634 ? 1
+ATOM C CG2 ILE A 1 469 . 32.489 13.114 -34.809 1.00 86.96 469 A 3635 ? 1
+ATOM C CD1 ILE A 1 469 . 30.735 14.978 -32.946 1.00 86.96 469 A 3636 ? 1
+ATOM N N CYS A 1 470 . 34.913 16.836 -34.717 1.00 86.33 470 A 3637 ? 1
+ATOM C CA CYS A 1 470 . 35.160 18.255 -34.481 1.00 86.33 470 A 3638 ? 1
+ATOM C C CYS A 1 470 . 33.851 19.006 -34.224 1.00 86.33 470 A 3639 ? 1
+ATOM O O CYS A 1 470 . 32.925 18.959 -35.032 1.00 86.33 470 A 3640 ? 1
+ATOM C CB CYS A 1 470 . 35.906 18.850 -35.674 1.00 86.33 470 A 3641 ? 1
+ATOM S SG CYS A 1 470 . 37.625 18.310 -35.808 1.00 86.33 470 A 3642 ? 1
+ATOM N N ARG A 1 471 . 33.794 19.757 -33.124 1.00 86.03 471 A 3643 ? 1
+ATOM C CA ARG A 1 471 . 32.749 20.748 -32.865 1.00 86.03 471 A 3644 ? 1
+ATOM C C ARG A 1 471 . 33.259 22.120 -33.263 1.00 86.03 471 A 3645 ? 1
+ATOM O O ARG A 1 471 . 34.141 22.680 -32.613 1.00 86.03 471 A 3646 ? 1
+ATOM C CB ARG A 1 471 . 32.310 20.701 -31.403 1.00 86.03 471 A 3647 ? 1
+ATOM C CG ARG A 1 471 . 31.542 19.401 -31.139 1.00 86.03 471 A 3648 ? 1
+ATOM C CD ARG A 1 471 . 30.958 19.401 -29.736 1.00 86.03 471 A 3649 ? 1
+ATOM N NE ARG A 1 471 . 29.810 20.312 -29.584 1.00 86.03 471 A 3650 ? 1
+ATOM C CZ ARG A 1 471 . 29.167 20.488 -28.447 1.00 86.03 471 A 3651 ? 1
+ATOM N NH1 ARG A 1 471 . 29.557 19.898 -27.348 1.00 86.03 471 A 3652 ? 1
+ATOM N NH2 ARG A 1 471 . 28.111 21.256 -28.409 1.00 86.03 471 A 3653 ? 1
+ATOM N N CYS A 1 472 . 32.720 22.617 -34.366 1.00 86.09 472 A 3654 ? 1
+ATOM C CA CYS A 1 472 . 33.139 23.870 -34.970 1.00 86.09 472 A 3655 ? 1
+ATOM C C CYS A 1 472 . 32.606 25.083 -34.213 1.00 86.09 472 A 3656 ? 1
+ATOM O O CYS A 1 472 . 31.510 25.052 -33.648 1.00 86.09 472 A 3657 ? 1
+ATOM C CB CYS A 1 472 . 32.720 23.873 -36.441 1.00 86.09 472 A 3658 ? 1
+ATOM S SG CYS A 1 472 . 33.250 22.385 -37.319 1.00 86.09 472 A 3659 ? 1
+ATOM N N ASP A 1 473 . 33.382 26.162 -34.233 1.00 87.75 473 A 3660 ? 1
+ATOM C CA ASP A 1 473 . 32.960 27.454 -33.709 1.00 87.75 473 A 3661 ? 1
+ATOM C C ASP A 1 473 . 31.803 28.021 -34.548 1.00 87.75 473 A 3662 ? 1
+ATOM O O ASP A 1 473 . 31.666 27.734 -35.742 1.00 87.75 473 A 3663 ? 1
+ATOM C CB ASP A 1 473 . 34.144 28.436 -33.694 1.00 87.75 473 A 3664 ? 1
+ATOM C CG ASP A 1 473 . 35.299 28.024 -32.771 1.00 87.75 473 A 3665 ? 1
+ATOM O OD1 ASP A 1 473 . 35.035 27.399 -31.721 1.00 87.75 473 A 3666 ? 1
+ATOM O OD2 ASP A 1 473 . 36.451 28.385 -33.110 1.00 87.75 473 A 3667 ? 1
+ATOM N N THR A 1 474 . 30.982 28.881 -33.941 1.00 84.84 474 A 3668 ? 1
+ATOM C CA THR A 1 474 . 29.854 29.536 -34.615 1.00 84.84 474 A 3669 ? 1
+ATOM C C THR A 1 474 . 30.290 30.185 -35.935 1.00 84.84 474 A 3670 ? 1
+ATOM O O THR A 1 474 . 31.156 31.058 -35.956 1.00 84.84 474 A 3671 ? 1
+ATOM C CB THR A 1 474 . 29.225 30.601 -33.705 1.00 84.84 474 A 3672 ? 1
+ATOM O OG1 THR A 1 474 . 28.948 30.052 -32.436 1.00 84.84 474 A 3673 ? 1
+ATOM C CG2 THR A 1 474 . 27.896 31.126 -34.250 1.00 84.84 474 A 3674 ? 1
+ATOM N N GLY A 1 475 . 29.667 29.770 -37.042 1.00 82.88 475 A 3675 ? 1
+ATOM C CA GLY A 1 475 . 29.966 30.247 -38.397 1.00 82.88 475 A 3676 ? 1
+ATOM C C GLY A 1 475 . 30.758 29.261 -39.266 1.00 82.88 475 A 3677 ? 1
+ATOM O O GLY A 1 475 . 30.748 29.422 -40.490 1.00 82.88 475 A 3678 ? 1
+ATOM N N TYR A 1 476 . 31.360 28.227 -38.673 1.00 84.98 476 A 3679 ? 1
+ATOM C CA TYR A 1 476 . 32.055 27.138 -39.366 1.00 84.98 476 A 3680 ? 1
+ATOM C C TYR A 1 476 . 31.256 25.831 -39.277 1.00 84.98 476 A 3681 ? 1
+ATOM O O TYR A 1 476 . 30.548 25.586 -38.303 1.00 84.98 476 A 3682 ? 1
+ATOM C CB TYR A 1 476 . 33.475 26.974 -38.807 1.00 84.98 476 A 3683 ? 1
+ATOM C CG TYR A 1 476 . 34.352 28.195 -38.999 1.00 84.98 476 A 3684 ? 1
+ATOM C CD1 TYR A 1 476 . 35.170 28.312 -40.140 1.00 84.98 476 A 3685 ? 1
+ATOM C CD2 TYR A 1 476 . 34.336 29.220 -38.035 1.00 84.98 476 A 3686 ? 1
+ATOM C CE1 TYR A 1 476 . 35.975 29.456 -40.315 1.00 84.98 476 A 3687 ? 1
+ATOM C CE2 TYR A 1 476 . 35.123 30.371 -38.212 1.00 84.98 476 A 3688 ? 1
+ATOM C CZ TYR A 1 476 . 35.950 30.486 -39.350 1.00 84.98 476 A 3689 ? 1
+ATOM O OH TYR A 1 476 . 36.727 31.593 -39.495 1.00 84.98 476 A 3690 ? 1
+ATOM N N ILE A 1 477 . 31.352 24.999 -40.310 1.00 79.92 477 A 3691 ? 1
+ATOM C CA ILE A 1 477 . 30.674 23.703 -40.419 1.00 79.92 477 A 3692 ? 1
+ATOM C C ILE A 1 477 . 31.546 22.729 -41.226 1.00 79.92 477 A 3693 ? 1
+ATOM O O ILE A 1 477 . 32.553 23.126 -41.814 1.00 79.92 477 A 3694 ? 1
+ATOM C CB ILE A 1 477 . 29.250 23.906 -41.002 1.00 79.92 477 A 3695 ? 1
+ATOM C CG1 ILE A 1 477 . 28.327 22.706 -40.687 1.00 79.92 477 A 3696 ? 1
+ATOM C CG2 ILE A 1 477 . 29.278 24.226 -42.509 1.00 79.92 477 A 3697 ? 1
+ATOM C CD1 ILE A 1 477 . 26.833 23.023 -40.832 1.00 79.92 477 A 3698 ? 1
+ATOM N N GLY A 1 478 . 31.170 21.456 -41.262 1.00 77.48 478 A 3699 ? 1
+ATOM C CA GLY A 1 478 . 31.952 20.387 -41.883 1.00 77.48 478 A 3700 ? 1
+ATOM C C GLY A 1 478 . 32.583 19.481 -40.832 1.00 77.48 478 A 3701 ? 1
+ATOM O O GLY A 1 478 . 32.688 19.849 -39.661 1.00 77.48 478 A 3702 ? 1
+ATOM N N LYS A 1 479 . 32.986 18.275 -41.240 1.00 79.91 479 A 3703 ? 1
+ATOM C CA LYS A 1 479 . 33.459 17.239 -40.303 1.00 79.91 479 A 3704 ? 1
+ATOM C C LYS A 1 479 . 34.745 17.639 -39.580 1.00 79.91 479 A 3705 ? 1
+ATOM O O LYS A 1 479 . 34.987 17.194 -38.463 1.00 79.91 479 A 3706 ? 1
+ATOM C CB LYS A 1 479 . 33.715 15.928 -41.042 1.00 79.91 479 A 3707 ? 1
+ATOM C CG LYS A 1 479 . 32.481 15.335 -41.732 1.00 79.91 479 A 3708 ? 1
+ATOM C CD LYS A 1 479 . 32.884 13.938 -42.205 1.00 79.91 479 A 3709 ? 1
+ATOM C CE LYS A 1 479 . 31.790 13.234 -42.988 1.00 79.91 479 A 3710 ? 1
+ATOM N NZ LYS A 1 479 . 32.290 11.914 -43.443 1.00 79.91 479 A 3711 ? 1
+ATOM N N ASN A 1 480 . 35.552 18.475 -40.229 1.00 84.33 480 A 3712 ? 1
+ATOM C CA ASN A 1 480 . 36.821 19.006 -39.747 1.00 84.33 480 A 3713 ? 1
+ATOM C C ASN A 1 480 . 36.804 20.547 -39.685 1.00 84.33 480 A 3714 ? 1
+ATOM O O ASN A 1 480 . 37.871 21.159 -39.626 1.00 84.33 480 A 3715 ? 1
+ATOM C CB ASN A 1 480 . 37.949 18.486 -40.656 1.00 84.33 480 A 3716 ? 1
+ATOM C CG ASN A 1 480 . 38.069 16.975 -40.686 1.00 84.33 480 A 3717 ? 1
+ATOM O OD1 ASN A 1 480 . 37.897 16.270 -39.709 1.00 84.33 480 A 3718 ? 1
+ATOM N ND2 ASN A 1 480 . 38.396 16.412 -41.826 1.00 84.33 480 A 3719 ? 1
+ATOM N N CYS A 1 481 . 35.625 21.182 -39.707 1.00 85.55 481 A 3720 ? 1
+ATOM C CA CYS A 1 481 . 35.452 22.642 -39.736 1.00 85.55 481 A 3721 ? 1
+ATOM C C CYS A 1 481 . 36.064 23.338 -40.965 1.00 85.55 481 A 3722 ? 1
+ATOM O O CYS A 1 481 . 36.542 24.470 -40.890 1.00 85.55 481 A 3723 ? 1
+ATOM C CB CYS A 1 481 . 35.898 23.249 -38.399 1.00 85.55 481 A 3724 ? 1
+ATOM S SG CYS A 1 481 . 35.254 22.359 -36.965 1.00 85.55 481 A 3725 ? 1
+ATOM N N GLU A 1 482 . 36.053 22.647 -42.103 1.00 83.27 482 A 3726 ? 1
+ATOM C CA GLU A 1 482 . 36.624 23.079 -43.378 1.00 83.27 482 A 3727 ? 1
+ATOM C C GLU A 1 482 . 35.764 24.102 -44.139 1.00 83.27 482 A 3728 ? 1
+ATOM O O GLU A 1 482 . 36.269 24.797 -45.021 1.00 83.27 482 A 3729 ? 1
+ATOM C CB GLU A 1 482 . 36.924 21.838 -44.249 1.00 83.27 482 A 3730 ? 1
+ATOM C CG GLU A 1 482 . 35.711 21.005 -44.733 1.00 83.27 482 A 3731 ? 1
+ATOM C CD GLU A 1 482 . 35.176 19.949 -43.741 1.00 83.27 482 A 3732 ? 1
+ATOM O OE1 GLU A 1 482 . 34.426 19.040 -44.155 1.00 83.27 482 A 3733 ? 1
+ATOM O OE2 GLU A 1 482 . 35.487 20.018 -42.533 1.00 83.27 482 A 3734 ? 1
+ATOM N N CYS A 1 483 . 34.476 24.215 -43.805 1.00 80.12 483 A 3735 ? 1
+ATOM C CA CYS A 1 483 . 33.523 25.068 -44.504 1.00 80.12 483 A 3736 ? 1
+ATOM C C CYS A 1 483 . 33.061 26.241 -43.632 1.00 80.12 483 A 3737 ? 1
+ATOM O O CYS A 1 483 . 32.867 26.121 -42.424 1.00 80.12 483 A 3738 ? 1
+ATOM C CB CYS A 1 483 . 32.342 24.216 -44.986 1.00 80.12 483 A 3739 ? 1
+ATOM S SG CYS A 1 483 . 32.706 23.105 -46.375 1.00 80.12 483 A 3740 ? 1
+ATOM N N GLN A 1 484 . 32.812 27.385 -44.268 1.00 81.40 484 A 3741 ? 1
+ATOM C CA GLN A 1 484 . 32.151 28.531 -43.647 1.00 81.40 484 A 3742 ? 1
+ATOM C C GLN A 1 484 . 30.687 28.568 -44.093 1.00 81.40 484 A 3743 ? 1
+ATOM O O GLN A 1 484 . 30.392 28.423 -45.277 1.00 81.40 484 A 3744 ? 1
+ATOM C CB GLN A 1 484 . 32.918 29.812 -43.998 1.00 81.40 484 A 3745 ? 1
+ATOM C CG GLN A 1 484 . 32.454 31.017 -43.166 1.00 81.40 484 A 3746 ? 1
+ATOM C CD GLN A 1 484 . 33.257 32.284 -43.451 1.00 81.40 484 A 3747 ? 1
+ATOM O OE1 GLN A 1 484 . 34.166 32.332 -44.263 1.00 81.40 484 A 3748 ? 1
+ATOM N NE2 GLN A 1 484 . 32.946 33.378 -42.791 1.00 81.40 484 A 3749 ? 1
+ATOM N N THR A 1 485 . 29.772 28.803 -43.157 1.00 71.19 485 A 3750 ? 1
+ATOM C CA THR A 1 485 . 28.311 28.816 -43.394 1.00 71.19 485 A 3751 ? 1
+ATOM C C THR A 1 485 . 27.849 29.819 -44.459 1.00 71.19 485 A 3752 ? 1
+ATOM O O THR A 1 485 . 26.838 29.590 -45.109 1.00 71.19 485 A 3753 ? 1
+ATOM C CB THR A 1 485 . 27.562 29.117 -42.087 1.00 71.19 485 A 3754 ? 1
+ATOM O OG1 THR A 1 485 . 28.146 30.228 -41.435 1.00 71.19 485 A 3755 ? 1
+ATOM C CG2 THR A 1 485 . 27.615 27.935 -41.119 1.00 71.19 485 A 3756 ? 1
+ATOM N N GLN A 1 486 . 28.598 30.904 -44.677 1.00 68.71 486 A 3757 ? 1
+ATOM C CA GLN A 1 486 . 28.314 31.926 -45.698 1.00 68.71 486 A 3758 ? 1
+ATOM C C GLN A 1 486 . 29.136 31.752 -46.996 1.00 68.71 486 A 3759 ? 1
+ATOM O O GLN A 1 486 . 29.176 32.656 -47.830 1.00 68.71 486 A 3760 ? 1
+ATOM C CB GLN A 1 486 . 28.491 33.324 -45.078 1.00 68.71 486 A 3761 ? 1
+ATOM C CG GLN A 1 486 . 27.494 33.596 -43.938 1.00 68.71 486 A 3762 ? 1
+ATOM C CD GLN A 1 486 . 27.552 35.033 -43.424 1.00 68.71 486 A 3763 ? 1
+ATOM O OE1 GLN A 1 486 . 28.464 35.799 -43.685 1.00 68.71 486 A 3764 ? 1
+ATOM N NE2 GLN A 1 486 . 26.577 35.455 -42.650 1.00 68.71 486 A 3765 ? 1
+ATOM N N GLY A 1 487 . 29.838 30.625 -47.163 1.00 64.19 487 A 3766 ? 1
+ATOM C CA GLY A 1 487 . 30.693 30.339 -48.320 1.00 64.19 487 A 3767 ? 1
+ATOM C C GLY A 1 487 . 29.967 29.654 -49.486 1.00 64.19 487 A 3768 ? 1
+ATOM O O GLY A 1 487 . 28.847 29.172 -49.353 1.00 64.19 487 A 3769 ? 1
+ATOM N N ARG A 1 488 . 30.625 29.584 -50.654 1.00 59.92 488 A 3770 ? 1
+ATOM C CA ARG A 1 488 . 30.126 28.831 -51.821 1.00 59.92 488 A 3771 ? 1
+ATOM C C ARG A 1 488 . 30.154 27.323 -51.539 1.00 59.92 488 A 3772 ? 1
+ATOM O O ARG A 1 488 . 31.233 26.783 -51.305 1.00 59.92 488 A 3773 ? 1
+ATOM C CB ARG A 1 488 . 30.973 29.148 -53.071 1.00 59.92 488 A 3774 ? 1
+ATOM C CG ARG A 1 488 . 30.546 30.439 -53.780 1.00 59.92 488 A 3775 ? 1
+ATOM C CD ARG A 1 488 . 31.402 30.675 -55.035 1.00 59.92 488 A 3776 ? 1
+ATOM N NE ARG A 1 488 . 30.682 31.486 -56.036 1.00 59.92 488 A 3777 ? 1
+ATOM C CZ ARG A 1 488 . 31.162 31.936 -57.182 1.00 59.92 488 A 3778 ? 1
+ATOM N NH1 ARG A 1 488 . 32.419 31.798 -57.505 1.00 59.92 488 A 3779 ? 1
+ATOM N NH2 ARG A 1 488 . 30.379 32.535 -58.035 1.00 59.92 488 A 3780 ? 1
+ATOM N N SER A 1 489 . 29.008 26.644 -51.628 1.00 60.47 489 A 3781 ? 1
+ATOM C CA SER A 1 489 . 28.970 25.182 -51.748 1.00 60.47 489 A 3782 ? 1
+ATOM C C SER A 1 489 . 29.566 24.773 -53.100 1.00 60.47 489 A 3783 ? 1
+ATOM O O SER A 1 489 . 29.298 25.390 -54.134 1.00 60.47 489 A 3784 ? 1
+ATOM C CB SER A 1 489 . 27.542 24.630 -51.591 1.00 60.47 489 A 3785 ? 1
+ATOM O OG SER A 1 489 . 26.677 25.200 -52.551 1.00 60.47 489 A 3786 ? 1
+ATOM N N SER A 1 490 . 30.424 23.756 -53.114 1.00 65.61 490 A 3787 ? 1
+ATOM C CA SER A 1 490 . 30.860 23.130 -54.360 1.00 65.61 490 A 3788 ? 1
+ATOM C C SER A 1 490 . 29.739 22.231 -54.890 1.00 65.61 490 A 3789 ? 1
+ATOM O O SER A 1 490 . 29.172 21.438 -54.141 1.00 65.61 490 A 3790 ? 1
+ATOM C CB SER A 1 490 . 32.170 22.358 -54.158 1.00 65.61 490 A 3791 ? 1
+ATOM O OG SER A 1 490 . 32.122 21.579 -52.984 1.00 65.61 490 A 3792 ? 1
+ATOM N N GLN A 1 491 . 29.441 22.328 -56.191 1.00 66.82 491 A 3793 ? 1
+ATOM C CA GLN A 1 491 . 28.400 21.526 -56.856 1.00 66.82 491 A 3794 ? 1
+ATOM C C GLN A 1 491 . 28.606 20.011 -56.677 1.00 66.82 491 A 3795 ? 1
+ATOM O O GLN A 1 491 . 27.637 19.260 -56.638 1.00 66.82 491 A 3796 ? 1
+ATOM C CB GLN A 1 491 . 28.375 21.867 -58.357 1.00 66.82 491 A 3797 ? 1
+ATOM C CG GLN A 1 491 . 27.717 23.226 -58.641 1.00 66.82 491 A 3798 ? 1
+ATOM C CD GLN A 1 491 . 27.744 23.610 -60.120 1.00 66.82 491 A 3799 ? 1
+ATOM O OE1 GLN A 1 491 . 28.537 23.145 -60.921 1.00 66.82 491 A 3800 ? 1
+ATOM N NE2 GLN A 1 491 . 26.891 24.517 -60.542 1.00 66.82 491 A 3801 ? 1
+ATOM N N GLU A 1 492 . 29.852 19.552 -56.517 1.00 66.42 492 A 3802 ? 1
+ATOM C CA GLU A 1 492 . 30.164 18.136 -56.275 1.00 66.42 492 A 3803 ? 1
+ATOM C C GLU A 1 492 . 29.661 17.623 -54.917 1.00 66.42 492 A 3804 ? 1
+ATOM O O GLU A 1 492 . 29.321 16.447 -54.800 1.00 66.42 492 A 3805 ? 1
+ATOM C CB GLU A 1 492 . 31.680 17.913 -56.375 1.00 66.42 492 A 3806 ? 1
+ATOM C CG GLU A 1 492 . 32.179 17.969 -57.826 1.00 66.42 492 A 3807 ? 1
+ATOM C CD GLU A 1 492 . 33.680 17.659 -57.947 1.00 66.42 492 A 3808 ? 1
+ATOM O OE1 GLU A 1 492 . 34.084 17.202 -59.039 1.00 66.42 492 A 3809 ? 1
+ATOM O OE2 GLU A 1 492 . 34.416 17.922 -56.969 1.00 66.42 492 A 3810 ? 1
+ATOM N N LEU A 1 493 . 29.566 18.486 -53.900 1.00 71.72 493 A 3811 ? 1
+ATOM C CA LEU A 1 493 . 29.098 18.090 -52.569 1.00 71.72 493 A 3812 ? 1
+ATOM C C LEU A 1 493 . 27.567 17.988 -52.490 1.00 71.72 493 A 3813 ? 1
+ATOM O O LEU A 1 493 . 27.046 17.353 -51.581 1.00 71.72 493 A 3814 ? 1
+ATOM C CB LEU A 1 493 . 29.668 19.054 -51.513 1.00 71.72 493 A 3815 ? 1
+ATOM C CG LEU A 1 493 . 31.184 18.938 -51.269 1.00 71.72 493 A 3816 ? 1
+ATOM C CD1 LEU A 1 493 . 31.631 20.012 -50.273 1.00 71.72 493 A 3817 ? 1
+ATOM C CD2 LEU A 1 493 . 31.589 17.586 -50.677 1.00 71.72 493 A 3818 ? 1
+ATOM N N GLU A 1 494 . 26.817 18.547 -53.444 1.00 77.12 494 A 3819 ? 1
+ATOM C CA GLU A 1 494 . 25.346 18.487 -53.420 1.00 77.12 494 A 3820 ? 1
+ATOM C C GLU A 1 494 . 24.790 17.075 -53.656 1.00 77.12 494 A 3821 ? 1
+ATOM O O GLU A 1 494 . 23.649 16.786 -53.285 1.00 77.12 494 A 3822 ? 1
+ATOM C CB GLU A 1 494 . 24.748 19.468 -54.434 1.00 77.12 494 A 3823 ? 1
+ATOM C CG GLU A 1 494 . 25.032 20.930 -54.060 1.00 77.12 494 A 3824 ? 1
+ATOM C CD GLU A 1 494 . 24.377 21.939 -55.015 1.00 77.12 494 A 3825 ? 1
+ATOM O OE1 GLU A 1 494 . 24.600 23.150 -54.785 1.00 77.12 494 A 3826 ? 1
+ATOM O OE2 GLU A 1 494 . 23.670 21.516 -55.961 1.00 77.12 494 A 3827 ? 1
+ATOM N N GLY A 1 495 . 25.598 16.171 -54.222 1.00 77.87 495 A 3828 ? 1
+ATOM C CA GLY A 1 495 . 25.217 14.775 -54.431 1.00 77.87 495 A 3829 ? 1
+ATOM C C GLY A 1 495 . 24.911 14.036 -53.125 1.00 77.87 495 A 3830 ? 1
+ATOM O O GLY A 1 495 . 23.939 13.287 -53.067 1.00 77.87 495 A 3831 ? 1
+ATOM N N SER A 1 496 . 25.670 14.294 -52.053 1.00 80.10 496 A 3832 ? 1
+ATOM C CA SER A 1 496 . 25.454 13.659 -50.741 1.00 80.10 496 A 3833 ? 1
+ATOM C C SER A 1 496 . 24.269 14.237 -49.964 1.00 80.10 496 A 3834 ? 1
+ATOM O O SER A 1 496 . 23.892 13.691 -48.930 1.00 80.10 496 A 3835 ? 1
+ATOM C CB SER A 1 496 . 26.731 13.712 -49.897 1.00 80.10 496 A 3836 ? 1
+ATOM O OG SER A 1 496 . 27.166 15.039 -49.703 1.00 80.10 496 A 3837 ? 1
+ATOM N N CYS A 1 497 . 23.656 15.311 -50.468 1.00 84.88 497 A 3838 ? 1
+ATOM C CA CYS A 1 497 . 22.453 15.929 -49.913 1.00 84.88 497 A 3839 ? 1
+ATOM C C CYS A 1 497 . 21.149 15.388 -50.533 1.00 84.88 497 A 3840 ? 1
+ATOM O O CYS A 1 497 . 20.069 15.913 -50.246 1.00 84.88 497 A 3841 ? 1
+ATOM C CB CYS A 1 497 . 22.567 17.445 -50.083 1.00 84.88 497 A 3842 ? 1
+ATOM S SG CYS A 1 497 . 23.836 18.245 -49.076 1.00 84.88 497 A 3843 ? 1
+ATOM N N ARG A 1 498 . 21.217 14.354 -51.384 1.00 86.99 498 A 3844 ? 1
+ATOM C CA ARG A 1 498 . 20.052 13.660 -51.957 1.00 86.99 498 A 3845 ? 1
+ATOM C C ARG A 1 498 . 20.004 12.211 -51.484 1.00 86.99 498 A 3846 ? 1
+ATOM O O ARG A 1 498 . 21.016 11.520 -51.505 1.00 86.99 498 A 3847 ? 1
+ATOM C CB ARG A 1 498 . 20.101 13.713 -53.487 1.00 86.99 498 A 3848 ? 1
+ATOM C CG ARG A 1 498 . 19.939 15.132 -54.036 1.00 86.99 498 A 3849 ? 1
+ATOM C CD ARG A 1 498 . 19.834 15.067 -55.560 1.00 86.99 498 A 3850 ? 1
+ATOM N NE ARG A 1 498 . 19.813 16.413 -56.156 1.00 86.99 498 A 3851 ? 1
+ATOM C CZ ARG A 1 498 . 19.371 16.726 -57.357 1.00 86.99 498 A 3852 ? 1
+ATOM N NH1 ARG A 1 498 . 18.878 15.830 -58.166 1.00 86.99 498 A 3853 ? 1
+ATOM N NH2 ARG A 1 498 . 19.428 17.962 -57.773 1.00 86.99 498 A 3854 ? 1
+ATOM N N LYS A 1 499 . 18.815 11.737 -51.105 1.00 85.91 499 A 3855 ? 1
+ATOM C CA LYS A 1 499 . 18.591 10.344 -50.685 1.00 85.91 499 A 3856 ? 1
+ATOM C C LYS A 1 499 . 18.760 9.366 -51.846 1.00 85.91 499 A 3857 ? 1
+ATOM O O LYS A 1 499 . 19.344 8.298 -51.695 1.00 85.91 499 A 3858 ? 1
+ATOM C CB LYS A 1 499 . 17.191 10.243 -50.068 1.00 85.91 499 A 3859 ? 1
+ATOM C CG LYS A 1 499 . 16.897 8.826 -49.560 1.00 85.91 499 A 3860 ? 1
+ATOM C CD LYS A 1 499 . 15.482 8.764 -48.993 1.00 85.91 499 A 3861 ? 1
+ATOM C CE LYS A 1 499 . 15.172 7.332 -48.562 1.00 85.91 499 A 3862 ? 1
+ATOM N NZ LYS A 1 499 . 13.826 7.263 -47.950 1.00 85.91 499 A 3863 ? 1
+ATOM N N ASP A 1 500 . 18.206 9.737 -52.990 1.00 86.49 500 A 3864 ? 1
+ATOM C CA ASP A 1 500 . 18.325 9.050 -54.269 1.00 86.49 500 A 3865 ? 1
+ATOM C C ASP A 1 500 . 18.344 10.087 -55.407 1.00 86.49 500 A 3866 ? 1
+ATOM O O ASP A 1 500 . 18.085 11.275 -55.191 1.00 86.49 500 A 3867 ? 1
+ATOM C CB ASP A 1 500 . 17.201 8.001 -54.413 1.00 86.49 500 A 3868 ? 1
+ATOM C CG ASP A 1 500 . 15.780 8.575 -54.379 1.00 86.49 500 A 3869 ? 1
+ATOM O OD1 ASP A 1 500 . 15.568 9.615 -55.035 1.00 86.49 500 A 3870 ? 1
+ATOM O OD2 ASP A 1 500 . 14.900 7.951 -53.749 1.00 86.49 500 A 3871 ? 1
+ATOM N N ASN A 1 501 . 18.638 9.660 -56.637 1.00 84.71 501 A 3872 ? 1
+ATOM C CA ASN A 1 501 . 18.734 10.581 -57.778 1.00 84.71 501 A 3873 ? 1
+ATOM C C ASN A 1 501 . 17.423 11.327 -58.098 1.00 84.71 501 A 3874 ? 1
+ATOM O O ASN A 1 501 . 17.479 12.375 -58.743 1.00 84.71 501 A 3875 ? 1
+ATOM C CB ASN A 1 501 . 19.242 9.813 -59.013 1.00 84.71 501 A 3876 ? 1
+ATOM C CG ASN A 1 501 . 20.748 9.617 -59.032 1.00 84.71 501 A 3877 ? 1
+ATOM O OD1 ASN A 1 501 . 21.487 10.083 -58.188 1.00 84.71 501 A 3878 ? 1
+ATOM N ND2 ASN A 1 501 . 21.262 8.923 -60.019 1.00 84.71 501 A 3879 ? 1
+ATOM N N ASN A 1 502 . 16.270 10.819 -57.646 1.00 87.70 502 A 3880 ? 1
+ATOM C CA ASN A 1 502 . 14.953 11.417 -57.882 1.00 87.70 502 A 3881 ? 1
+ATOM C C ASN A 1 502 . 14.513 12.352 -56.745 1.00 87.70 502 A 3882 ? 1
+ATOM O O ASN A 1 502 . 13.581 13.137 -56.918 1.00 87.70 502 A 3883 ? 1
+ATOM C CB ASN A 1 502 . 13.936 10.283 -58.078 1.00 87.70 502 A 3884 ? 1
+ATOM C CG ASN A 1 502 . 14.190 9.454 -59.322 1.00 87.70 502 A 3885 ? 1
+ATOM O OD1 ASN A 1 502 . 14.863 9.840 -60.263 1.00 87.70 502 A 3886 ? 1
+ATOM N ND2 ASN A 1 502 . 13.640 8.264 -59.380 1.00 87.70 502 A 3887 ? 1
+ATOM N N SER A 1 503 . 15.157 12.263 -55.585 1.00 89.18 503 A 3888 ? 1
+ATOM C CA SER A 1 503 . 14.845 13.072 -54.418 1.00 89.18 503 A 3889 ? 1
+ATOM C C SER A 1 503 . 15.310 14.518 -54.588 1.00 89.18 503 A 3890 ? 1
+ATOM O O SER A 1 503 . 16.346 14.815 -55.191 1.00 89.18 503 A 3891 ? 1
+ATOM C CB SER A 1 503 . 15.401 12.428 -53.145 1.00 89.18 503 A 3892 ? 1
+ATOM O OG SER A 1 503 . 16.813 12.433 -53.127 1.00 89.18 503 A 3893 ? 1
+ATOM N N ILE A 1 504 . 14.521 15.435 -54.033 1.00 91.79 504 A 3894 ? 1
+ATOM C CA ILE A 1 504 . 14.884 16.848 -53.943 1.00 91.79 504 A 3895 ? 1
+ATOM C C ILE A 1 504 . 16.028 16.981 -52.930 1.00 91.79 504 A 3896 ? 1
+ATOM O O ILE A 1 504 . 16.056 16.271 -51.922 1.00 91.79 504 A 3897 ? 1
+ATOM C CB ILE A 1 504 . 13.643 17.704 -53.593 1.00 91.79 504 A 3898 ? 1
+ATOM C CG1 ILE A 1 504 . 12.555 17.534 -54.685 1.00 91.79 504 A 3899 ? 1
+ATOM C CG2 ILE A 1 504 . 14.016 19.191 -53.444 1.00 91.79 504 A 3900 ? 1
+ATOM C CD1 ILE A 1 504 . 11.217 18.207 -54.358 1.00 91.79 504 A 3901 ? 1
+ATOM N N ILE A 1 505 . 16.967 17.892 -53.199 1.00 89.77 505 A 3902 ? 1
+ATOM C CA ILE A 1 505 . 18.065 18.221 -52.278 1.00 89.77 505 A 3903 ? 1
+ATOM C C ILE A 1 505 . 17.474 18.558 -50.903 1.00 89.77 505 A 3904 ? 1
+ATOM O O ILE A 1 505 . 16.577 19.397 -50.804 1.00 89.77 505 A 3905 ? 1
+ATOM C CB ILE A 1 505 . 18.918 19.385 -52.838 1.00 89.77 505 A 3906 ? 1
+ATOM C CG1 ILE A 1 505 . 19.571 18.972 -54.177 1.00 89.77 505 A 3907 ? 1
+ATOM C CG2 ILE A 1 505 . 20.003 19.799 -51.831 1.00 89.77 505 A 3908 ? 1
+ATOM C CD1 ILE A 1 505 . 20.364 20.081 -54.881 1.00 89.77 505 A 3909 ? 1
+ATOM N N CYS A 1 506 . 17.946 17.863 -49.864 1.00 89.99 506 A 3910 ? 1
+ATOM C CA CYS A 1 506 . 17.482 18.013 -48.483 1.00 89.99 506 A 3911 ? 1
+ATOM C C CYS A 1 506 . 15.952 17.957 -48.324 1.00 89.99 506 A 3912 ? 1
+ATOM O O CYS A 1 506 . 15.377 18.682 -47.513 1.00 89.99 506 A 3913 ? 1
+ATOM C CB CYS A 1 506 . 18.112 19.268 -47.872 1.00 89.99 506 A 3914 ? 1
+ATOM S SG CYS A 1 506 . 19.918 19.306 -47.972 1.00 89.99 506 A 3915 ? 1
+ATOM N N SER A 1 507 . 15.279 17.135 -49.142 1.00 92.59 507 A 3916 ? 1
+ATOM C CA SER A 1 507 . 13.815 16.972 -49.170 1.00 92.59 507 A 3917 ? 1
+ATOM C C SER A 1 507 . 13.028 18.284 -49.337 1.00 92.59 507 A 3918 ? 1
+ATOM O O SER A 1 507 . 11.826 18.316 -49.082 1.00 92.59 507 A 3919 ? 1
+ATOM C CB SER A 1 507 . 13.325 16.165 -47.957 1.00 92.59 507 A 3920 ? 1
+ATOM O OG SER A 1 507 . 14.051 14.955 -47.844 1.00 92.59 507 A 3921 ? 1
+ATOM N N GLY A 1 508 . 13.684 19.371 -49.765 1.00 92.03 508 A 3922 ? 1
+ATOM C CA GLY A 1 508 . 13.106 20.718 -49.820 1.00 92.03 508 A 3923 ? 1
+ATOM C C GLY A 1 508 . 12.871 21.383 -48.456 1.00 92.03 508 A 3924 ? 1
+ATOM O O GLY A 1 508 . 12.209 22.416 -48.404 1.00 92.03 508 A 3925 ? 1
+ATOM N N LEU A 1 509 . 13.383 20.804 -47.365 1.00 92.18 509 A 3926 ? 1
+ATOM C CA LEU A 1 509 . 13.190 21.262 -45.983 1.00 92.18 509 A 3927 ? 1
+ATOM C C LEU A 1 509 . 14.518 21.602 -45.283 1.00 92.18 509 A 3928 ? 1
+ATOM O O LEU A 1 509 . 14.602 21.600 -44.053 1.00 92.18 509 A 3929 ? 1
+ATOM C CB LEU A 1 509 . 12.403 20.196 -45.202 1.00 92.18 509 A 3930 ? 1
+ATOM C CG LEU A 1 509 . 10.988 19.875 -45.709 1.00 92.18 509 A 3931 ? 1
+ATOM C CD1 LEU A 1 509 . 10.384 18.759 -44.853 1.00 92.18 509 A 3932 ? 1
+ATOM C CD2 LEU A 1 509 . 10.056 21.088 -45.632 1.00 92.18 509 A 3933 ? 1
+ATOM N N GLY A 1 510 . 15.571 21.848 -46.057 1.00 89.37 510 A 3934 ? 1
+ATOM C CA GLY A 1 510 . 16.891 22.209 -45.563 1.00 89.37 510 A 3935 ? 1
+ATOM C C GLY A 1 510 . 17.787 22.737 -46.673 1.00 89.37 510 A 3936 ? 1
+ATOM O O GLY A 1 510 . 17.501 22.550 -47.856 1.00 89.37 510 A 3937 ? 1
+ATOM N N ASP A 1 511 . 18.889 23.360 -46.277 1.00 88.12 511 A 3938 ? 1
+ATOM C CA ASP A 1 511 . 19.900 23.880 -47.191 1.00 88.12 511 A 3939 ? 1
+ATOM C C ASP A 1 511 . 21.113 22.944 -47.200 1.00 88.12 511 A 3940 ? 1
+ATOM O O ASP A 1 511 . 21.614 22.540 -46.149 1.00 88.12 511 A 3941 ? 1
+ATOM C CB ASP A 1 511 . 20.272 25.321 -46.811 1.00 88.12 511 A 3942 ? 1
+ATOM C CG ASP A 1 511 . 19.061 26.265 -46.807 1.00 88.12 511 A 3943 ? 1
+ATOM O OD1 ASP A 1 511 . 18.182 26.130 -47.689 1.00 88.12 511 A 3944 ? 1
+ATOM O OD2 ASP A 1 511 . 18.987 27.110 -45.891 1.00 88.12 511 A 3945 ? 1
+ATOM N N CYS A 1 512 . 21.596 22.578 -48.388 1.00 85.93 512 A 3946 ? 1
+ATOM C CA CYS A 1 512 . 22.791 21.748 -48.513 1.00 85.93 512 A 3947 ? 1
+ATOM C C CYS A 1 512 . 24.046 22.609 -48.340 1.00 85.93 512 A 3948 ? 1
+ATOM O O CYS A 1 512 . 24.373 23.429 -49.198 1.00 85.93 512 A 3949 ? 1
+ATOM C CB CYS A 1 512 . 22.790 21.025 -49.858 1.00 85.93 512 A 3950 ? 1
+ATOM S SG CYS A 1 512 . 24.222 19.944 -50.121 1.00 85.93 512 A 3951 ? 1
+ATOM N N VAL A 1 513 . 24.773 22.402 -47.244 1.00 80.64 513 A 3952 ? 1
+ATOM C CA VAL A 1 513 . 26.004 23.130 -46.926 1.00 80.64 513 A 3953 ? 1
+ATOM C C VAL A 1 513 . 27.107 22.118 -46.651 1.00 80.64 513 A 3954 ? 1
+ATOM O O VAL A 1 513 . 26.987 21.275 -45.766 1.00 80.64 513 A 3955 ? 1
+ATOM C CB VAL A 1 513 . 25.803 24.099 -45.743 1.00 80.64 513 A 3956 ? 1
+ATOM C CG1 VAL A 1 513 . 27.063 24.951 -45.529 1.00 80.64 513 A 3957 ? 1
+ATOM C CG2 VAL A 1 513 . 24.629 25.061 -45.978 1.00 80.64 513 A 3958 ? 1
+ATOM N N CYS A 1 514 . 28.204 22.195 -47.410 1.00 77.53 514 A 3959 ? 1
+ATOM C CA CYS A 1 514 . 29.363 21.306 -47.245 1.00 77.53 514 A 3960 ? 1
+ATOM C C CYS A 1 514 . 29.018 19.800 -47.371 1.00 77.53 514 A 3961 ? 1
+ATOM O O CYS A 1 514 . 29.588 18.955 -46.686 1.00 77.53 514 A 3962 ? 1
+ATOM C CB CYS A 1 514 . 30.065 21.665 -45.926 1.00 77.53 514 A 3963 ? 1
+ATOM S SG CYS A 1 514 . 31.841 21.337 -45.838 1.00 77.53 514 A 3964 ? 1
+ATOM N N GLY A 1 515 . 28.046 19.462 -48.226 1.00 78.00 515 A 3965 ? 1
+ATOM C CA GLY A 1 515 . 27.605 18.081 -48.461 1.00 78.00 515 A 3966 ? 1
+ATOM C C GLY A 1 515 . 26.723 17.479 -47.369 1.00 78.00 515 A 3967 ? 1
+ATOM O O GLY A 1 515 . 26.444 16.280 -47.405 1.00 78.00 515 A 3968 ? 1
+ATOM N N GLN A 1 516 . 26.262 18.294 -46.419 1.00 78.29 516 A 3969 ? 1
+ATOM C CA GLN A 1 516 . 25.298 17.913 -45.392 1.00 78.29 516 A 3970 ? 1
+ATOM C C GLN A 1 516 . 24.063 18.812 -45.469 1.00 78.29 516 A 3971 ? 1
+ATOM O O GLN A 1 516 . 24.152 19.980 -45.847 1.00 78.29 516 A 3972 ? 1
+ATOM C CB GLN A 1 516 . 25.946 17.995 -44.003 1.00 78.29 516 A 3973 ? 1
+ATOM C CG GLN A 1 516 . 27.156 17.057 -43.864 1.00 78.29 516 A 3974 ? 1
+ATOM C CD GLN A 1 516 . 27.768 17.073 -42.466 1.00 78.29 516 A 3975 ? 1
+ATOM O OE1 GLN A 1 516 . 27.332 17.750 -41.552 1.00 78.29 516 A 3976 ? 1
+ATOM N NE2 GLN A 1 516 . 28.811 16.304 -42.238 1.00 78.29 516 A 3977 ? 1
+ATOM N N CYS A 1 517 . 22.907 18.273 -45.093 1.00 84.18 517 A 3978 ? 1
+ATOM C CA CYS A 1 517 . 21.673 19.041 -45.037 1.00 84.18 517 A 3979 ? 1
+ATOM C C CYS A 1 517 . 21.518 19.740 -43.689 1.00 84.18 517 A 3980 ? 1
+ATOM O O CYS A 1 517 . 21.419 19.091 -42.647 1.00 84.18 517 A 3981 ? 1
+ATOM C CB CYS A 1 517 . 20.497 18.119 -45.337 1.00 84.18 517 A 3982 ? 1
+ATOM S SG CYS A 1 517 . 20.462 17.582 -47.055 1.00 84.18 517 A 3983 ? 1
+ATOM N N LEU A 1 518 . 21.448 21.068 -43.722 1.00 84.78 518 A 3984 ? 1
+ATOM C CA LEU A 1 518 . 21.040 21.881 -42.588 1.00 84.78 518 A 3985 ? 1
+ATOM C C LEU A 1 518 . 19.526 22.085 -42.653 1.00 84.78 518 A 3986 ? 1
+ATOM O O LEU A 1 518 . 19.034 22.886 -43.446 1.00 84.78 518 A 3987 ? 1
+ATOM C CB LEU A 1 518 . 21.825 23.202 -42.615 1.00 84.78 518 A 3988 ? 1
+ATOM C CG LEU A 1 518 . 21.518 24.110 -41.411 1.00 84.78 518 A 3989 ? 1
+ATOM C CD1 LEU A 1 518 . 21.967 23.481 -40.087 1.00 84.78 518 A 3990 ? 1
+ATOM C CD2 LEU A 1 518 . 22.248 25.442 -41.580 1.00 84.78 518 A 3991 ? 1
+ATOM N N CYS A 1 519 . 18.781 21.339 -41.840 1.00 87.94 519 A 3992 ? 1
+ATOM C CA CYS A 1 519 . 17.322 21.401 -41.855 1.00 87.94 519 A 3993 ? 1
+ATOM C C CYS A 1 519 . 16.802 22.764 -41.397 1.00 87.94 519 A 3994 ? 1
+ATOM O O CYS A 1 519 . 17.310 23.349 -40.439 1.00 87.94 519 A 3995 ? 1
+ATOM C CB CYS A 1 519 . 16.726 20.247 -41.041 1.00 87.94 519 A 3996 ? 1
+ATOM S SG CYS A 1 519 . 17.362 18.620 -41.523 1.00 87.94 519 A 3997 ? 1
+ATOM N N HIS A 1 520 . 15.769 23.257 -42.079 1.00 90.39 520 A 3998 ? 1
+ATOM C CA HIS A 1 520 . 15.131 24.523 -41.752 1.00 90.39 520 A 3999 ? 1
+ATOM C C HIS A 1 520 . 14.509 24.449 -40.357 1.00 90.39 520 A 4000 ? 1
+ATOM O O HIS A 1 520 . 13.783 23.512 -40.014 1.00 90.39 520 A 4001 ? 1
+ATOM C CB HIS A 1 520 . 14.078 24.890 -42.809 1.00 90.39 520 A 4002 ? 1
+ATOM C CG HIS A 1 520 . 14.603 25.154 -44.205 1.00 90.39 520 A 4003 ? 1
+ATOM N ND1 HIS A 1 520 . 13.818 25.100 -45.357 1.00 90.39 520 A 4004 ? 1
+ATOM C CD2 HIS A 1 520 . 15.874 25.515 -44.559 1.00 90.39 520 A 4005 ? 1
+ATOM C CE1 HIS A 1 520 . 14.637 25.418 -46.375 1.00 90.39 520 A 4006 ? 1
+ATOM N NE2 HIS A 1 520 . 15.877 25.673 -45.927 1.00 90.39 520 A 4007 ? 1
+ATOM N N THR A 1 521 . 14.771 25.467 -39.546 1.00 85.52 521 A 4008 ? 1
+ATOM C CA THR A 1 521 . 14.121 25.634 -38.248 1.00 85.52 521 A 4009 ? 1
+ATOM C C THR A 1 521 . 12.711 26.176 -38.445 1.00 85.52 521 A 4010 ? 1
+ATOM O O THR A 1 521 . 12.489 27.067 -39.261 1.00 85.52 521 A 4011 ? 1
+ATOM C CB THR A 1 521 . 14.936 26.554 -37.335 1.00 85.52 521 A 4012 ? 1
+ATOM O OG1 THR A 1 521 . 15.244 27.759 -37.997 1.00 85.52 521 A 4013 ? 1
+ATOM C CG2 THR A 1 521 . 16.258 25.897 -36.937 1.00 85.52 521 A 4014 ? 1
+ATOM N N SER A 1 522 . 11.751 25.647 -37.691 1.00 84.33 522 A 4015 ? 1
+ATOM C CA SER A 1 522 . 10.354 26.076 -37.738 1.00 84.33 522 A 4016 ? 1
+ATOM C C SER A 1 522 . 9.935 26.659 -36.393 1.00 84.33 522 A 4017 ? 1
+ATOM O O SER A 1 522 . 10.127 26.015 -35.367 1.00 84.33 522 A 4018 ? 1
+ATOM C CB SER A 1 522 . 9.483 24.878 -38.123 1.00 84.33 522 A 4019 ? 1
+ATOM O OG SER A 1 522 . 8.137 25.094 -37.757 1.00 84.33 522 A 4020 ? 1
+ATOM N N ASP A 1 523 . 9.248 27.800 -36.417 1.00 86.32 523 A 4021 ? 1
+ATOM C CA ASP A 1 523 . 8.734 28.466 -35.209 1.00 86.32 523 A 4022 ? 1
+ATOM C C ASP A 1 523 . 7.440 27.827 -34.660 1.00 86.32 523 A 4023 ? 1
+ATOM O O ASP A 1 523 . 6.915 28.230 -33.623 1.00 86.32 523 A 4024 ? 1
+ATOM C CB ASP A 1 523 . 8.531 29.961 -35.503 1.00 86.32 523 A 4025 ? 1
+ATOM C CG ASP A 1 523 . 9.802 30.665 -35.992 1.00 86.32 523 A 4026 ? 1
+ATOM O OD1 ASP A 1 523 . 10.906 30.243 -35.583 1.00 86.32 523 A 4027 ? 1
+ATOM O OD2 ASP A 1 523 . 9.644 31.602 -36.802 1.00 86.32 523 A 4028 ? 1
+ATOM N N VAL A 1 524 . 6.892 26.820 -35.353 1.00 85.32 524 A 4029 ? 1
+ATOM C CA VAL A 1 524 . 5.705 26.074 -34.904 1.00 85.32 524 A 4030 ? 1
+ATOM C C VAL A 1 524 . 6.048 25.200 -33.685 1.00 85.32 524 A 4031 ? 1
+ATOM O O VAL A 1 524 . 6.940 24.353 -33.789 1.00 85.32 524 A 4032 ? 1
+ATOM C CB VAL A 1 524 . 5.099 25.220 -36.033 1.00 85.32 524 A 4033 ? 1
+ATOM C CG1 VAL A 1 524 . 3.852 24.452 -35.571 1.00 85.32 524 A 4034 ? 1
+ATOM C CG2 VAL A 1 524 . 4.696 26.091 -37.230 1.00 85.32 524 A 4035 ? 1
+ATOM N N PRO A 1 525 . 5.318 25.320 -32.556 1.00 82.14 525 A 4036 ? 1
+ATOM C CA PRO A 1 525 . 5.587 24.545 -31.347 1.00 82.14 525 A 4037 ? 1
+ATOM C C PRO A 1 525 . 5.649 23.036 -31.601 1.00 82.14 525 A 4038 ? 1
+ATOM O O PRO A 1 525 . 4.735 22.450 -32.181 1.00 82.14 525 A 4039 ? 1
+ATOM C CB PRO A 1 525 . 4.468 24.902 -30.365 1.00 82.14 525 A 4040 ? 1
+ATOM C CG PRO A 1 525 . 4.084 26.318 -30.782 1.00 82.14 525 A 4041 ? 1
+ATOM C CD PRO A 1 525 . 4.265 26.293 -32.296 1.00 82.14 525 A 4042 ? 1
+ATOM N N GLY A 1 526 . 6.737 22.408 -31.153 1.00 80.67 526 A 4043 ? 1
+ATOM C CA GLY A 1 526 . 6.954 20.965 -31.276 1.00 80.67 526 A 4044 ? 1
+ATOM C C GLY A 1 526 . 7.315 20.476 -32.681 1.00 80.67 526 A 4045 ? 1
+ATOM O O GLY A 1 526 . 7.559 19.280 -32.829 1.00 80.67 526 A 4046 ? 1
+ATOM N N LYS A 1 527 . 7.384 21.350 -33.698 1.00 90.38 527 A 4047 ? 1
+ATOM C CA LYS A 1 527 . 7.813 20.989 -35.055 1.00 90.38 527 A 4048 ? 1
+ATOM C C LYS A 1 527 . 9.332 21.088 -35.178 1.00 90.38 527 A 4049 ? 1
+ATOM O O LYS A 1 527 . 9.892 22.178 -35.210 1.00 90.38 527 A 4050 ? 1
+ATOM C CB LYS A 1 527 . 7.092 21.863 -36.093 1.00 90.38 527 A 4051 ? 1
+ATOM C CG LYS A 1 527 . 7.450 21.449 -37.531 1.00 90.38 527 A 4052 ? 1
+ATOM C CD LYS A 1 527 . 6.646 22.234 -38.576 1.00 90.38 527 A 4053 ? 1
+ATOM C CE LYS A 1 527 . 7.207 21.956 -39.973 1.00 90.38 527 A 4054 ? 1
+ATOM N NZ LYS A 1 527 . 6.643 22.883 -40.984 1.00 90.38 527 A 4055 ? 1
+ATOM N N LEU A 1 528 . 9.977 19.939 -35.324 1.00 88.94 528 A 4056 ? 1
+ATOM C CA LEU A 1 528 . 11.397 19.808 -35.612 1.00 88.94 528 A 4057 ? 1
+ATOM C C LEU A 1 528 . 11.563 18.999 -36.893 1.00 88.94 528 A 4058 ? 1
+ATOM O O LEU A 1 528 . 10.963 17.934 -37.029 1.00 88.94 528 A 4059 ? 1
+ATOM C CB LEU A 1 528 . 12.081 19.138 -34.410 1.00 88.94 528 A 4060 ? 1
+ATOM C CG LEU A 1 528 . 13.590 18.899 -34.596 1.00 88.94 528 A 4061 ? 1
+ATOM C CD1 LEU A 1 528 . 14.370 20.212 -34.691 1.00 88.94 528 A 4062 ? 1
+ATOM C CD2 LEU A 1 528 . 14.123 18.099 -33.410 1.00 88.94 528 A 4063 ? 1
+ATOM N N ILE A 1 529 . 12.382 19.508 -37.809 1.00 90.36 529 A 4064 ? 1
+ATOM C CA ILE A 1 529 . 12.775 18.814 -39.034 1.00 90.36 529 A 4065 ? 1
+ATOM C C ILE A 1 529 . 14.179 18.263 -38.811 1.00 90.36 529 A 4066 ? 1
+ATOM O O ILE A 1 529 . 15.062 18.978 -38.338 1.00 90.36 529 A 4067 ? 1
+ATOM C CB ILE A 1 529 . 12.696 19.743 -40.261 1.00 90.36 529 A 4068 ? 1
+ATOM C CG1 ILE A 1 529 . 11.303 20.417 -40.341 1.00 90.36 529 A 4069 ? 1
+ATOM C CG2 ILE A 1 529 . 13.005 18.933 -41.532 1.00 90.36 529 A 4070 ? 1
+ATOM C CD1 ILE A 1 529 . 11.133 21.389 -41.510 1.00 90.36 529 A 4071 ? 1
+ATOM N N TYR A 1 530 . 14.369 16.983 -39.101 1.00 84.91 530 A 4072 ? 1
+ATOM C CA TYR A 1 530 . 15.625 16.279 -38.875 1.00 84.91 530 A 4073 ? 1
+ATOM C C TYR A 1 530 . 15.789 15.137 -39.884 1.00 84.91 530 A 4074 ? 1
+ATOM O O TYR A 1 530 . 14.941 14.913 -40.748 1.00 84.91 530 A 4075 ? 1
+ATOM C CB TYR A 1 530 . 15.685 15.788 -37.414 1.00 84.91 530 A 4076 ? 1
+ATOM C CG TYR A 1 530 . 14.717 14.671 -37.068 1.00 84.91 530 A 4077 ? 1
+ATOM C CD1 TYR A 1 530 . 13.360 14.965 -36.833 1.00 84.91 530 A 4078 ? 1
+ATOM C CD2 TYR A 1 530 . 15.173 13.339 -36.986 1.00 84.91 530 A 4079 ? 1
+ATOM C CE1 TYR A 1 530 . 12.457 13.933 -36.530 1.00 84.91 530 A 4080 ? 1
+ATOM C CE2 TYR A 1 530 . 14.272 12.301 -36.683 1.00 84.91 530 A 4081 ? 1
+ATOM C CZ TYR A 1 530 . 12.915 12.602 -36.457 1.00 84.91 530 A 4082 ? 1
+ATOM O OH TYR A 1 530 . 12.027 11.620 -36.173 1.00 84.91 530 A 4083 ? 1
+ATOM N N GLY A 1 531 . 16.897 14.409 -39.773 1.00 82.65 531 A 4084 ? 1
+ATOM C CA GLY A 1 531 . 17.281 13.366 -40.723 1.00 82.65 531 A 4085 ? 1
+ATOM C C GLY A 1 531 . 18.450 13.807 -41.596 1.00 82.65 531 A 4086 ? 1
+ATOM O O GLY A 1 531 . 18.813 14.981 -41.627 1.00 82.65 531 A 4087 ? 1
+ATOM N N GLN A 1 532 . 19.072 12.848 -42.279 1.00 81.53 532 A 4088 ? 1
+ATOM C CA GLN A 1 532 . 20.244 13.115 -43.119 1.00 81.53 532 A 4089 ? 1
+ATOM C C GLN A 1 532 . 19.900 14.034 -44.296 1.00 81.53 532 A 4090 ? 1
+ATOM O O GLN A 1 532 . 20.731 14.830 -44.725 1.00 81.53 532 A 4091 ? 1
+ATOM C CB GLN A 1 532 . 20.797 11.772 -43.617 1.00 81.53 532 A 4092 ? 1
+ATOM C CG GLN A 1 532 . 22.000 11.946 -44.557 1.00 81.53 532 A 4093 ? 1
+ATOM C CD GLN A 1 532 . 22.599 10.627 -45.025 1.00 81.53 532 A 4094 ? 1
+ATOM O OE1 GLN A 1 532 . 22.240 9.540 -44.595 1.00 81.53 532 A 4095 ? 1
+ATOM N NE2 GLN A 1 532 . 23.566 10.684 -45.913 1.00 81.53 532 A 4096 ? 1
+ATOM N N TYR A 1 533 . 18.674 13.919 -44.794 1.00 88.51 533 A 4097 ? 1
+ATOM C CA TYR A 1 533 . 18.152 14.640 -45.941 1.00 88.51 533 A 4098 ? 1
+ATOM C C TYR A 1 533 . 16.958 15.512 -45.542 1.00 88.51 533 A 4099 ? 1
+ATOM O O TYR A 1 533 . 16.153 15.849 -46.404 1.00 88.51 533 A 4100 ? 1
+ATOM C CB TYR A 1 533 . 17.779 13.626 -47.032 1.00 88.51 533 A 4101 ? 1
+ATOM C CG TYR A 1 533 . 18.873 12.629 -47.354 1.00 88.51 533 A 4102 ? 1
+ATOM C CD1 TYR A 1 533 . 19.984 13.039 -48.108 1.00 88.51 533 A 4103 ? 1
+ATOM C CD2 TYR A 1 533 . 18.794 11.306 -46.875 1.00 88.51 533 A 4104 ? 1
+ATOM C CE1 TYR A 1 533 . 20.995 12.117 -48.430 1.00 88.51 533 A 4105 ? 1
+ATOM C CE2 TYR A 1 533 . 19.808 10.381 -47.192 1.00 88.51 533 A 4106 ? 1
+ATOM C CZ TYR A 1 533 . 20.904 10.785 -47.987 1.00 88.51 533 A 4107 ? 1
+ATOM O OH TYR A 1 533 . 21.864 9.889 -48.328 1.00 88.51 533 A 4108 ? 1
+ATOM N N CYS A 1 534 . 16.809 15.840 -44.252 1.00 90.26 534 A 4109 ? 1
+ATOM C CA CYS A 1 534 . 15.665 16.577 -43.701 1.00 90.26 534 A 4110 ? 1
+ATOM C C CYS A 1 534 . 14.302 15.961 -44.057 1.00 90.26 534 A 4111 ? 1
+ATOM O O CYS A 1 534 . 13.318 16.661 -44.280 1.00 90.26 534 A 4112 ? 1
+ATOM C CB CYS A 1 534 . 15.796 18.058 -44.060 1.00 90.26 534 A 4113 ? 1
+ATOM S SG CYS A 1 534 . 17.391 18.733 -43.560 1.00 90.26 534 A 4114 ? 1
+ATOM N N GLU A 1 535 . 14.260 14.633 -44.146 1.00 90.22 535 A 4115 ? 1
+ATOM C CA GLU A 1 535 . 13.100 13.851 -44.568 1.00 90.22 535 A 4116 ? 1
+ATOM C C GLU A 1 535 . 12.118 13.543 -43.429 1.00 90.22 535 A 4117 ? 1
+ATOM O O GLU A 1 535 . 11.004 13.084 -43.682 1.00 90.22 535 A 4118 ? 1
+ATOM C CB GLU A 1 535 . 13.582 12.559 -45.258 1.00 90.22 535 A 4119 ? 1
+ATOM C CG GLU A 1 535 . 14.205 11.473 -44.353 1.00 90.22 535 A 4120 ? 1
+ATOM C CD GLU A 1 535 . 15.712 11.614 -44.060 1.00 90.22 535 A 4121 ? 1
+ATOM O OE1 GLU A 1 535 . 16.368 10.563 -43.890 1.00 90.22 535 A 4122 ? 1
+ATOM O OE2 GLU A 1 535 . 16.249 12.742 -44.004 1.00 90.22 535 A 4123 ? 1
+ATOM N N CYS A 1 536 . 12.533 13.753 -42.178 1.00 91.16 536 A 4124 ? 1
+ATOM C CA CYS A 1 536 . 11.752 13.430 -40.996 1.00 91.16 536 A 4125 ? 1
+ATOM C C CYS A 1 536 . 11.262 14.690 -40.287 1.00 91.16 536 A 4126 ? 1
+ATOM O O CYS A 1 536 . 11.973 15.689 -40.170 1.00 91.16 536 A 4127 ? 1
+ATOM C CB CYS A 1 536 . 12.583 12.564 -40.043 1.00 91.16 536 A 4128 ? 1
+ATOM S SG CYS A 1 536 . 12.985 10.888 -40.611 1.00 91.16 536 A 4129 ? 1
+ATOM N N ASP A 1 537 . 10.063 14.597 -39.719 1.00 91.56 537 A 4130 ? 1
+ATOM C CA ASP A 1 537 . 9.533 15.595 -38.802 1.00 91.56 537 A 4131 ? 1
+ATOM C C ASP A 1 537 . 8.904 14.951 -37.554 1.00 91.56 537 A 4132 ? 1
+ATOM O O ASP A 1 537 . 8.851 13.721 -37.401 1.00 91.56 537 A 4133 ? 1
+ATOM C CB ASP A 1 537 . 8.598 16.561 -39.552 1.00 91.56 537 A 4134 ? 1
+ATOM C CG ASP A 1 537 . 7.279 15.927 -39.982 1.00 91.56 537 A 4135 ? 1
+ATOM O OD1 ASP A 1 537 . 6.609 15.322 -39.116 1.00 91.56 537 A 4136 ? 1
+ATOM O OD2 ASP A 1 537 . 6.877 16.130 -41.145 1.00 91.56 537 A 4137 ? 1
+ATOM N N THR A 1 538 . 8.473 15.807 -36.633 1.00 91.64 538 A 4138 ? 1
+ATOM C CA THR A 1 538 . 7.843 15.452 -35.355 1.00 91.64 538 A 4139 ? 1
+ATOM C C THR A 1 538 . 6.341 15.758 -35.308 1.00 91.64 538 A 4140 ? 1
+ATOM O O THR A 1 538 . 5.762 15.808 -34.224 1.00 91.64 538 A 4141 ? 1
+ATOM C CB THR A 1 538 . 8.561 16.168 -34.204 1.00 91.64 538 A 4142 ? 1
+ATOM O OG1 THR A 1 538 . 8.588 17.548 -34.488 1.00 91.64 538 A 4143 ? 1
+ATOM C CG2 THR A 1 538 . 10.009 15.706 -34.043 1.00 91.64 538 A 4144 ? 1
+ATOM N N ILE A 1 539 . 5.682 15.990 -36.448 1.00 92.56 539 A 4145 ? 1
+ATOM C CA ILE A 1 539 . 4.263 16.398 -36.487 1.00 92.56 539 A 4146 ? 1
+ATOM C C ILE A 1 539 . 3.388 15.551 -37.415 1.00 92.56 539 A 4147 ? 1
+ATOM O O ILE A 1 539 . 2.174 15.486 -37.214 1.00 92.56 539 A 4148 ? 1
+ATOM C CB ILE A 1 539 . 4.126 17.897 -36.825 1.00 92.56 539 A 4149 ? 1
+ATOM C CG1 ILE A 1 539 . 4.781 18.259 -38.177 1.00 92.56 539 A 4150 ? 1
+ATOM C CG2 ILE A 1 539 . 4.701 18.754 -35.680 1.00 92.56 539 A 4151 ? 1
+ATOM C CD1 ILE A 1 539 . 4.207 19.549 -38.767 1.00 92.56 539 A 4152 ? 1
+ATOM N N ASN A 1 540 . 3.973 14.877 -38.402 1.00 92.38 540 A 4153 ? 1
+ATOM C CA ASN A 1 540 . 3.272 14.063 -39.387 1.00 92.38 540 A 4154 ? 1
+ATOM C C ASN A 1 540 . 3.199 12.597 -38.946 1.00 92.38 540 A 4155 ? 1
+ATOM O O ASN A 1 540 . 3.681 11.701 -39.632 1.00 92.38 540 A 4156 ? 1
+ATOM C CB ASN A 1 540 . 3.913 14.275 -40.769 1.00 92.38 540 A 4157 ? 1
+ATOM C CG ASN A 1 540 . 3.556 15.614 -41.387 1.00 92.38 540 A 4158 ? 1
+ATOM O OD1 ASN A 1 540 . 2.482 16.164 -41.186 1.00 92.38 540 A 4159 ? 1
+ATOM N ND2 ASN A 1 540 . 4.412 16.168 -42.202 1.00 92.38 540 A 4160 ? 1
+ATOM N N CYS A 1 541 . 2.567 12.351 -37.799 1.00 94.34 541 A 4161 ? 1
+ATOM C CA CYS A 1 541 . 2.191 11.010 -37.344 1.00 94.34 541 A 4162 ? 1
+ATOM C C CYS A 1 541 . 0.669 10.886 -37.176 1.00 94.34 541 A 4163 ? 1
+ATOM O O CYS A 1 541 . -0.063 11.880 -37.234 1.00 94.34 541 A 4164 ? 1
+ATOM C CB CYS A 1 541 . 2.923 10.657 -36.045 1.00 94.34 541 A 4165 ? 1
+ATOM S SG CYS A 1 541 . 4.726 10.563 -36.133 1.00 94.34 541 A 4166 ? 1
+ATOM N N GLU A 1 542 . 0.184 9.662 -36.945 1.00 95.10 542 A 4167 ? 1
+ATOM C CA GLU A 1 542 . -1.232 9.407 -36.666 1.00 95.10 542 A 4168 ? 1
+ATOM C C GLU A 1 542 . -1.741 10.227 -35.468 1.00 95.10 542 A 4169 ? 1
+ATOM O O GLU A 1 542 . -1.018 10.506 -34.505 1.00 95.10 542 A 4170 ? 1
+ATOM C CB GLU A 1 542 . -1.500 7.917 -36.424 1.00 95.10 542 A 4171 ? 1
+ATOM C CG GLU A 1 542 . -1.331 7.050 -37.680 1.00 95.10 542 A 4172 ? 1
+ATOM C CD GLU A 1 542 . -1.748 5.585 -37.454 1.00 95.10 542 A 4173 ? 1
+ATOM O OE1 GLU A 1 542 . -1.451 4.754 -38.336 1.00 95.10 542 A 4174 ? 1
+ATOM O OE2 GLU A 1 542 . -2.360 5.277 -36.402 1.00 95.10 542 A 4175 ? 1
+ATOM N N ARG A 1 543 . -3.014 10.630 -35.531 1.00 95.22 543 A 4176 ? 1
+ATOM C CA ARG A 1 543 . -3.652 11.472 -34.515 1.00 95.22 543 A 4177 ? 1
+ATOM C C ARG A 1 543 . -4.636 10.664 -33.683 1.00 95.22 543 A 4178 ? 1
+ATOM O O ARG A 1 543 . -5.456 9.930 -34.223 1.00 95.22 543 A 4179 ? 1
+ATOM C CB ARG A 1 543 . -4.324 12.692 -35.158 1.00 95.22 543 A 4180 ? 1
+ATOM C CG ARG A 1 543 . -3.304 13.644 -35.796 1.00 95.22 543 A 4181 ? 1
+ATOM C CD ARG A 1 543 . -4.020 14.844 -36.417 1.00 95.22 543 A 4182 ? 1
+ATOM N NE ARG A 1 543 . -3.051 15.800 -36.983 1.00 95.22 543 A 4183 ? 1
+ATOM C CZ ARG A 1 543 . -2.992 17.103 -36.769 1.00 95.22 543 A 4184 ? 1
+ATOM N NH1 ARG A 1 543 . -3.805 17.723 -35.953 1.00 95.22 543 A 4185 ? 1
+ATOM N NH2 ARG A 1 543 . -2.085 17.816 -37.375 1.00 95.22 543 A 4186 ? 1
+ATOM N N TYR A 1 544 . -4.608 10.883 -32.376 1.00 94.95 544 A 4187 ? 1
+ATOM C CA TYR A 1 544 . -5.577 10.357 -31.424 1.00 94.95 544 A 4188 ? 1
+ATOM C C TYR A 1 544 . -6.154 11.516 -30.609 1.00 94.95 544 A 4189 ? 1
+ATOM O O TYR A 1 544 . -5.417 12.390 -30.156 1.00 94.95 544 A 4190 ? 1
+ATOM C CB TYR A 1 544 . -4.920 9.288 -30.546 1.00 94.95 544 A 4191 ? 1
+ATOM C CG TYR A 1 544 . -5.860 8.738 -29.495 1.00 94.95 544 A 4192 ? 1
+ATOM C CD1 TYR A 1 544 . -5.730 9.131 -28.148 1.00 94.95 544 A 4193 ? 1
+ATOM C CD2 TYR A 1 544 . -6.893 7.863 -29.878 1.00 94.95 544 A 4194 ? 1
+ATOM C CE1 TYR A 1 544 . -6.623 8.633 -27.179 1.00 94.95 544 A 4195 ? 1
+ATOM C CE2 TYR A 1 544 . -7.785 7.364 -28.912 1.00 94.95 544 A 4196 ? 1
+ATOM C CZ TYR A 1 544 . -7.648 7.741 -27.562 1.00 94.95 544 A 4197 ? 1
+ATOM O OH TYR A 1 544 . -8.516 7.249 -26.642 1.00 94.95 544 A 4198 ? 1
+ATOM N N ASN A 1 545 . -7.482 11.554 -30.465 1.00 92.22 545 A 4199 ? 1
+ATOM C CA ASN A 1 545 . -8.208 12.631 -29.780 1.00 92.22 545 A 4200 ? 1
+ATOM C C ASN A 1 545 . -7.834 14.054 -30.268 1.00 92.22 545 A 4201 ? 1
+ATOM O O ASN A 1 545 . -7.670 14.984 -29.484 1.00 92.22 545 A 4202 ? 1
+ATOM C CB ASN A 1 545 . -8.070 12.429 -28.260 1.00 92.22 545 A 4203 ? 1
+ATOM C CG ASN A 1 545 . -9.172 13.129 -27.487 1.00 92.22 545 A 4204 ? 1
+ATOM O OD1 ASN A 1 545 . -10.272 13.331 -27.971 1.00 92.22 545 A 4205 ? 1
+ATOM N ND2 ASN A 1 545 . -8.932 13.473 -26.245 1.00 92.22 545 A 4206 ? 1
+ATOM N N GLY A 1 546 . -7.614 14.209 -31.579 1.00 92.21 546 A 4207 ? 1
+ATOM C CA GLY A 1 546 . -7.216 15.478 -32.205 1.00 92.21 546 A 4208 ? 1
+ATOM C C GLY A 1 546 . -5.734 15.856 -32.062 1.00 92.21 546 A 4209 ? 1
+ATOM O O GLY A 1 546 . -5.287 16.790 -32.729 1.00 92.21 546 A 4210 ? 1
+ATOM N N GLN A 1 547 . -4.950 15.117 -31.272 1.00 94.34 547 A 4211 ? 1
+ATOM C CA GLN A 1 547 . -3.529 15.376 -31.020 1.00 94.34 547 A 4212 ? 1
+ATOM C C GLN A 1 547 . -2.634 14.343 -31.720 1.00 94.34 547 A 4213 ? 1
+ATOM O O GLN A 1 547 . -2.983 13.167 -31.827 1.00 94.34 547 A 4214 ? 1
+ATOM C CB GLN A 1 547 . -3.276 15.404 -29.506 1.00 94.34 547 A 4215 ? 1
+ATOM C CG GLN A 1 547 . -4.047 16.538 -28.806 1.00 94.34 547 A 4216 ? 1
+ATOM C CD GLN A 1 547 . -3.769 16.610 -27.307 1.00 94.34 547 A 4217 ? 1
+ATOM O OE1 GLN A 1 547 . -3.322 15.674 -26.672 1.00 94.34 547 A 4218 ? 1
+ATOM N NE2 GLN A 1 547 . -4.019 17.733 -26.671 1.00 94.34 547 A 4219 ? 1
+ATOM N N VAL A 1 548 . -1.465 14.769 -32.205 1.00 94.50 548 A 4220 ? 1
+ATOM C CA VAL A 1 548 . -0.471 13.870 -32.823 1.00 94.50 548 A 4221 ? 1
+ATOM C C VAL A 1 548 . 0.047 12.895 -31.761 1.00 94.50 548 A 4222 ? 1
+ATOM O O VAL A 1 548 . 0.423 13.329 -30.675 1.00 94.50 548 A 4223 ? 1
+ATOM C CB VAL A 1 548 . 0.682 14.675 -33.460 1.00 94.50 548 A 4224 ? 1
+ATOM C CG1 VAL A 1 548 . 1.677 13.750 -34.164 1.00 94.50 548 A 4225 ? 1
+ATOM C CG2 VAL A 1 548 . 0.160 15.674 -34.505 1.00 94.50 548 A 4226 ? 1
+ATOM N N CYS A 1 549 . 0.016 11.589 -32.047 1.00 94.58 549 A 4227 ? 1
+ATOM C CA CYS A 1 549 . 0.398 10.513 -31.119 1.00 94.58 549 A 4228 ? 1
+ATOM C C CYS A 1 549 . -0.304 10.551 -29.747 1.00 94.58 549 A 4229 ? 1
+ATOM O O CYS A 1 549 . 0.264 10.134 -28.739 1.00 94.58 549 A 4230 ? 1
+ATOM C CB CYS A 1 549 . 1.927 10.444 -31.006 1.00 94.58 549 A 4231 ? 1
+ATOM S SG CYS A 1 549 . 2.772 10.229 -32.590 1.00 94.58 549 A 4232 ? 1
+ATOM N N GLY A 1 550 . -1.530 11.088 -29.694 1.00 93.02 550 A 4233 ? 1
+ATOM C CA GLY A 1 550 . -2.288 11.243 -28.450 1.00 93.02 550 A 4234 ? 1
+ATOM C C GLY A 1 550 . -1.774 12.353 -27.528 1.00 93.02 550 A 4235 ? 1
+ATOM O O GLY A 1 550 . -2.165 12.395 -26.363 1.00 93.02 550 A 4236 ? 1
+ATOM N N GLY A 1 551 . -0.914 13.238 -28.041 1.00 92.40 551 A 4237 ? 1
+ATOM C CA GLY A 1 551 . -0.320 14.341 -27.297 1.00 92.40 551 A 4238 ? 1
+ATOM C C GLY A 1 551 . 0.923 13.942 -26.497 1.00 92.40 551 A 4239 ? 1
+ATOM O O GLY A 1 551 . 1.218 12.754 -26.340 1.00 92.40 551 A 4240 ? 1
+ATOM N N PRO A 1 552 . 1.635 14.932 -25.928 1.00 90.21 552 A 4241 ? 1
+ATOM C CA PRO A 1 552 . 2.900 14.710 -25.223 1.00 90.21 552 A 4242 ? 1
+ATOM C C PRO A 1 552 . 2.761 13.824 -23.976 1.00 90.21 552 A 4243 ? 1
+ATOM O O PRO A 1 552 . 3.753 13.303 -23.490 1.00 90.21 552 A 4244 ? 1
+ATOM C CB PRO A 1 552 . 3.404 16.112 -24.861 1.00 90.21 552 A 4245 ? 1
+ATOM C CG PRO A 1 552 . 2.125 16.944 -24.770 1.00 90.21 552 A 4246 ? 1
+ATOM C CD PRO A 1 552 . 1.257 16.339 -25.871 1.00 90.21 552 A 4247 ? 1
+ATOM N N GLY A 1 553 . 1.544 13.627 -23.453 1.00 88.46 553 A 4248 ? 1
+ATOM C CA GLY A 1 553 . 1.301 12.704 -22.341 1.00 88.46 553 A 4249 ? 1
+ATOM C C GLY A 1 553 . 1.303 11.223 -22.741 1.00 88.46 553 A 4250 ? 1
+ATOM O O GLY A 1 553 . 1.556 10.372 -21.895 1.00 88.46 553 A 4251 ? 1
+ATOM N N ARG A 1 554 . 1.028 10.896 -24.014 1.00 91.77 554 A 4252 ? 1
+ATOM C CA ARG A 1 554 . 0.878 9.508 -24.498 1.00 91.77 554 A 4253 ? 1
+ATOM C C ARG A 1 554 . 2.039 9.045 -25.359 1.00 91.77 554 A 4254 ? 1
+ATOM O O ARG A 1 554 . 2.439 7.885 -25.273 1.00 91.77 554 A 4255 ? 1
+ATOM C CB ARG A 1 554 . -0.428 9.366 -25.288 1.00 91.77 554 A 4256 ? 1
+ATOM C CG ARG A 1 554 . -1.649 9.432 -24.371 1.00 91.77 554 A 4257 ? 1
+ATOM C CD ARG A 1 554 . -2.937 9.266 -25.180 1.00 91.77 554 A 4258 ? 1
+ATOM N NE ARG A 1 554 . -4.080 9.000 -24.288 1.00 91.77 554 A 4259 ? 1
+ATOM C CZ ARG A 1 554 . -4.682 7.836 -24.104 1.00 91.77 554 A 4260 ? 1
+ATOM N NH1 ARG A 1 554 . -4.373 6.767 -24.787 1.00 91.77 554 A 4261 ? 1
+ATOM N NH2 ARG A 1 554 . -5.630 7.732 -23.214 1.00 91.77 554 A 4262 ? 1
+ATOM N N GLY A 1 555 . 2.595 9.927 -26.179 1.00 90.29 555 A 4263 ? 1
+ATOM C CA GLY A 1 555 . 3.708 9.583 -27.046 1.00 90.29 555 A 4264 ? 1
+ATOM C C GLY A 1 555 . 4.244 10.764 -27.832 1.00 90.29 555 A 4265 ? 1
+ATOM O O GLY A 1 555 . 3.679 11.854 -27.851 1.00 90.29 555 A 4266 ? 1
+ATOM N N LEU A 1 556 . 5.354 10.513 -28.514 1.00 90.40 556 A 4267 ? 1
+ATOM C CA LEU A 1 556 . 6.028 11.491 -29.356 1.00 90.40 556 A 4268 ? 1
+ATOM C C LEU A 1 556 . 6.090 10.976 -30.793 1.00 90.40 556 A 4269 ? 1
+ATOM O O LEU A 1 556 . 6.237 9.775 -31.037 1.00 90.40 556 A 4270 ? 1
+ATOM C CB LEU A 1 556 . 7.417 11.784 -28.772 1.00 90.40 556 A 4271 ? 1
+ATOM C CG LEU A 1 556 . 7.425 12.439 -27.380 1.00 90.40 556 A 4272 ? 1
+ATOM C CD1 LEU A 1 556 . 8.870 12.522 -26.882 1.00 90.40 556 A 4273 ? 1
+ATOM C CD2 LEU A 1 556 . 6.825 13.844 -27.387 1.00 90.40 556 A 4274 ? 1
+ATOM N N CYS A 1 557 . 5.971 11.894 -31.746 1.00 91.75 557 A 4275 ? 1
+ATOM C CA CYS A 1 557 . 6.060 11.581 -33.164 1.00 91.75 557 A 4276 ? 1
+ATOM C C CYS A 1 557 . 7.514 11.592 -33.628 1.00 91.75 557 A 4277 ? 1
+ATOM O O CYS A 1 557 . 8.236 12.566 -33.407 1.00 91.75 557 A 4278 ? 1
+ATOM C CB CYS A 1 557 . 5.222 12.587 -33.946 1.00 91.75 557 A 4279 ? 1
+ATOM S SG CYS A 1 557 . 5.328 12.462 -35.752 1.00 91.75 557 A 4280 ? 1
+ATOM N N PHE A 1 558 . 7.917 10.525 -34.315 1.00 89.50 558 A 4281 ? 1
+ATOM C CA PHE A 1 558 . 9.222 10.419 -34.947 1.00 89.50 558 A 4282 ? 1
+ATOM C C PHE A 1 558 . 9.071 9.849 -36.357 1.00 89.50 558 A 4283 ? 1
+ATOM O O PHE A 1 558 . 8.892 8.643 -36.533 1.00 89.50 558 A 4284 ? 1
+ATOM C CB PHE A 1 558 . 10.155 9.556 -34.085 1.00 89.50 558 A 4285 ? 1
+ATOM C CG PHE A 1 558 . 10.403 10.096 -32.691 1.00 89.50 558 A 4286 ? 1
+ATOM C CD1 PHE A 1 558 . 11.326 11.136 -32.476 1.00 89.50 558 A 4287 ? 1
+ATOM C CD2 PHE A 1 558 . 9.697 9.559 -31.602 1.00 89.50 558 A 4288 ? 1
+ATOM C CE1 PHE A 1 558 . 11.536 11.627 -31.174 1.00 89.50 558 A 4289 ? 1
+ATOM C CE2 PHE A 1 558 . 9.938 10.030 -30.301 1.00 89.50 558 A 4290 ? 1
+ATOM C CZ PHE A 1 558 . 10.848 11.075 -30.086 1.00 89.50 558 A 4291 ? 1
+ATOM N N CYS A 1 559 . 9.165 10.718 -37.368 1.00 88.91 559 A 4292 ? 1
+ATOM C CA CYS A 1 559 . 9.269 10.324 -38.774 1.00 88.91 559 A 4293 ? 1
+ATOM C C CYS A 1 559 . 8.144 9.374 -39.232 1.00 88.91 559 A 4294 ? 1
+ATOM O O CYS A 1 559 . 8.386 8.265 -39.713 1.00 88.91 559 A 4295 ? 1
+ATOM C CB CYS A 1 559 . 10.682 9.789 -39.042 1.00 88.91 559 A 4296 ? 1
+ATOM S SG CYS A 1 559 . 11.183 9.959 -40.770 1.00 88.91 559 A 4297 ? 1
+ATOM N N GLY A 1 560 . 6.890 9.783 -39.017 1.00 89.93 560 A 4298 ? 1
+ATOM C CA GLY A 1 560 . 5.705 9.016 -39.416 1.00 89.93 560 A 4299 ? 1
+ATOM C C GLY A 1 560 . 5.244 7.947 -38.425 1.00 89.93 560 A 4300 ? 1
+ATOM O O GLY A 1 560 . 4.135 7.436 -38.564 1.00 89.93 560 A 4301 ? 1
+ATOM N N LYS A 1 561 . 6.045 7.614 -37.405 1.00 91.79 561 A 4302 ? 1
+ATOM C CA LYS A 1 561 . 5.691 6.623 -36.380 1.00 91.79 561 A 4303 ? 1
+ATOM C C LYS A 1 561 . 5.576 7.262 -35.001 1.00 91.79 561 A 4304 ? 1
+ATOM O O LYS A 1 561 . 6.415 8.069 -34.603 1.00 91.79 561 A 4305 ? 1
+ATOM C CB LYS A 1 561 . 6.711 5.477 -36.379 1.00 91.79 561 A 4306 ? 1
+ATOM C CG LYS A 1 561 . 6.687 4.679 -37.692 1.00 91.79 561 A 4307 ? 1
+ATOM C CD LYS A 1 561 . 7.680 3.516 -37.620 1.00 91.79 561 A 4308 ? 1
+ATOM C CE LYS A 1 561 . 7.675 2.729 -38.932 1.00 91.79 561 A 4309 ? 1
+ATOM N NZ LYS A 1 561 . 8.655 1.615 -38.884 1.00 91.79 561 A 4310 ? 1
+ATOM N N CYS A 1 562 . 4.561 6.860 -34.243 1.00 91.17 562 A 4311 ? 1
+ATOM C CA CYS A 1 562 . 4.425 7.258 -32.848 1.00 91.17 562 A 4312 ? 1
+ATOM C C CYS A 1 562 . 5.243 6.342 -31.941 1.00 91.17 562 A 4313 ? 1
+ATOM O O CYS A 1 562 . 5.022 5.131 -31.897 1.00 91.17 562 A 4314 ? 1
+ATOM C CB CYS A 1 562 . 2.950 7.260 -32.454 1.00 91.17 562 A 4315 ? 1
+ATOM S SG CYS A 1 562 . 1.984 8.509 -33.327 1.00 91.17 562 A 4316 ? 1
+ATOM N N ARG A 1 563 . 6.168 6.927 -31.179 1.00 87.64 563 A 4317 ? 1
+ATOM C CA ARG A 1 563 . 6.850 6.242 -30.081 1.00 87.64 563 A 4318 ? 1
+ATOM C C ARG A 1 563 . 6.110 6.567 -28.793 1.00 87.64 563 A 4319 ? 1
+ATOM O O ARG A 1 563 . 6.239 7.664 -28.248 1.00 87.64 563 A 4320 ? 1
+ATOM C CB ARG A 1 563 . 8.330 6.633 -30.048 1.00 87.64 563 A 4321 ? 1
+ATOM C CG ARG A 1 563 . 9.137 5.745 -29.089 1.00 87.64 563 A 4322 ? 1
+ATOM C CD ARG A 1 563 . 10.633 6.094 -29.103 1.00 87.64 563 A 4323 ? 1
+ATOM N NE ARG A 1 563 . 10.921 7.355 -28.392 1.00 87.64 563 A 4324 ? 1
+ATOM C CZ ARG A 1 563 . 12.121 7.834 -28.095 1.00 87.64 563 A 4325 ? 1
+ATOM N NH1 ARG A 1 563 . 13.231 7.267 -28.475 1.00 87.64 563 A 4326 ? 1
+ATOM N NH2 ARG A 1 563 . 12.239 8.917 -27.380 1.00 87.64 563 A 4327 ? 1
+ATOM N N CYS A 1 564 . 5.315 5.611 -28.337 1.00 88.30 564 A 4328 ? 1
+ATOM C CA CYS A 1 564 . 4.501 5.768 -27.143 1.00 88.30 564 A 4329 ? 1
+ATOM C C CYS A 1 564 . 5.354 5.797 -25.878 1.00 88.30 564 A 4330 ? 1
+ATOM O O CYS A 1 564 . 6.371 5.106 -25.774 1.00 88.30 564 A 4331 ? 1
+ATOM C CB CYS A 1 564 . 3.426 4.682 -27.119 1.00 88.30 564 A 4332 ? 1
+ATOM S SG CYS A 1 564 . 2.470 4.630 -28.653 1.00 88.30 564 A 4333 ? 1
+ATOM N N HIS A 1 565 . 4.933 6.609 -24.916 1.00 86.16 565 A 4334 ? 1
+ATOM C CA HIS A 1 565 . 5.507 6.598 -23.583 1.00 86.16 565 A 4335 ? 1
+ATOM C C HIS A 1 565 . 5.196 5.266 -22.879 1.00 86.16 565 A 4336 ? 1
+ATOM O O HIS A 1 565 . 4.212 4.599 -23.221 1.00 86.16 565 A 4337 ? 1
+ATOM C CB HIS A 1 565 . 5.019 7.824 -22.796 1.00 86.16 565 A 4338 ? 1
+ATOM C CG HIS A 1 565 . 5.645 9.102 -23.296 1.00 86.16 565 A 4339 ? 1
+ATOM N ND1 HIS A 1 565 . 6.996 9.334 -23.444 1.00 86.16 565 A 4340 ? 1
+ATOM C CD2 HIS A 1 565 . 4.998 10.241 -23.693 1.00 86.16 565 A 4341 ? 1
+ATOM C CE1 HIS A 1 565 . 7.157 10.574 -23.930 1.00 86.16 565 A 4342 ? 1
+ATOM N NE2 HIS A 1 565 . 5.968 11.151 -24.123 1.00 86.16 565 A 4343 ? 1
+ATOM N N PRO A 1 566 . 6.024 4.847 -21.902 1.00 79.24 566 A 4344 ? 1
+ATOM C CA PRO A 1 566 . 5.758 3.644 -21.122 1.00 79.24 566 A 4345 ? 1
+ATOM C C PRO A 1 566 . 4.338 3.660 -20.541 1.00 79.24 566 A 4346 ? 1
+ATOM O O PRO A 1 566 . 3.936 4.637 -19.920 1.00 79.24 566 A 4347 ? 1
+ATOM C CB PRO A 1 566 . 6.825 3.621 -20.021 1.00 79.24 566 A 4348 ? 1
+ATOM C CG PRO A 1 566 . 7.979 4.415 -20.630 1.00 79.24 566 A 4349 ? 1
+ATOM C CD PRO A 1 566 . 7.263 5.475 -21.462 1.00 79.24 566 A 4350 ? 1
+ATOM N N GLY A 1 567 . 3.585 2.580 -20.760 1.00 80.72 567 A 4351 ? 1
+ATOM C CA GLY A 1 567 . 2.171 2.479 -20.374 1.00 80.72 567 A 4352 ? 1
+ATOM C C GLY A 1 567 . 1.186 2.663 -21.532 1.00 80.72 567 A 4353 ? 1
+ATOM O O GLY A 1 567 . 0.034 2.265 -21.396 1.00 80.72 567 A 4354 ? 1
+ATOM N N PHE A 1 568 . 1.633 3.150 -22.691 1.00 89.04 568 A 4355 ? 1
+ATOM C CA PHE A 1 568 . 0.811 3.281 -23.896 1.00 89.04 568 A 4356 ? 1
+ATOM C C PHE A 1 568 . 1.349 2.432 -25.050 1.00 89.04 568 A 4357 ? 1
+ATOM O O PHE A 1 568 . 2.544 2.143 -25.142 1.00 89.04 568 A 4358 ? 1
+ATOM C CB PHE A 1 568 . 0.691 4.760 -24.284 1.00 89.04 568 A 4359 ? 1
+ATOM C CG PHE A 1 568 . 0.034 5.612 -23.220 1.00 89.04 568 A 4360 ? 1
+ATOM C CD1 PHE A 1 568 . -1.367 5.626 -23.093 1.00 89.04 568 A 4361 ? 1
+ATOM C CD2 PHE A 1 568 . 0.830 6.350 -22.324 1.00 89.04 568 A 4362 ? 1
+ATOM C CE1 PHE A 1 568 . -1.970 6.368 -22.061 1.00 89.04 568 A 4363 ? 1
+ATOM C CE2 PHE A 1 568 . 0.226 7.105 -21.305 1.00 89.04 568 A 4364 ? 1
+ATOM C CZ PHE A 1 568 . -1.173 7.108 -21.169 1.00 89.04 568 A 4365 ? 1
+ATOM N N GLU A 1 569 . 0.456 2.034 -25.948 1.00 90.37 569 A 4366 ? 1
+ATOM C CA GLU A 1 569 . 0.767 1.309 -27.174 1.00 90.37 569 A 4367 ? 1
+ATOM C C GLU A 1 569 . -0.238 1.612 -28.296 1.00 90.37 569 A 4368 ? 1
+ATOM O O GLU A 1 569 . -1.187 2.385 -28.137 1.00 90.37 569 A 4369 ? 1
+ATOM C CB GLU A 1 569 . 0.885 -0.193 -26.874 1.00 90.37 569 A 4370 ? 1
+ATOM C CG GLU A 1 569 . -0.422 -0.897 -26.470 1.00 90.37 569 A 4371 ? 1
+ATOM C CD GLU A 1 569 . -0.180 -2.361 -26.077 1.00 90.37 569 A 4372 ? 1
+ATOM O OE1 GLU A 1 569 . -1.180 -3.094 -25.936 1.00 90.37 569 A 4373 ? 1
+ATOM O OE2 GLU A 1 569 . 1.014 -2.725 -25.896 1.00 90.37 569 A 4374 ? 1
+ATOM N N GLY A 1 570 . -0.012 1.005 -29.460 1.00 91.27 570 A 4375 ? 1
+ATOM C CA GLY A 1 570 . -0.777 1.260 -30.677 1.00 91.27 570 A 4376 ? 1
+ATOM C C GLY A 1 570 . -0.075 2.232 -31.626 1.00 91.27 570 A 4377 ? 1
+ATOM O O GLY A 1 570 . 0.942 2.838 -31.296 1.00 91.27 570 A 4378 ? 1
+ATOM N N SER A 1 571 . -0.620 2.355 -32.832 1.00 93.41 571 A 4379 ? 1
+ATOM C CA SER A 1 571 . -0.061 3.158 -33.928 1.00 93.41 571 A 4380 ? 1
+ATOM C C SER A 1 571 . -0.037 4.668 -33.651 1.00 93.41 571 A 4381 ? 1
+ATOM O O SER A 1 571 . 0.859 5.363 -34.122 1.00 93.41 571 A 4382 ? 1
+ATOM C CB SER A 1 571 . -0.887 2.871 -35.183 1.00 93.41 571 A 4383 ? 1
+ATOM O OG SER A 1 571 . -2.257 3.148 -34.937 1.00 93.41 571 A 4384 ? 1
+ATOM N N ALA A 1 572 . -0.977 5.151 -32.836 1.00 94.95 572 A 4385 ? 1
+ATOM C CA ALA A 1 572 . -1.163 6.543 -32.432 1.00 94.95 572 A 4386 ? 1
+ATOM C C ALA A 1 572 . -1.126 6.724 -30.901 1.00 94.95 572 A 4387 ? 1
+ATOM O O ALA A 1 572 . -1.596 7.741 -30.390 1.00 94.95 572 A 4388 ? 1
+ATOM C CB ALA A 1 572 . -2.487 7.037 -33.027 1.00 94.95 572 A 4389 ? 1
+ATOM N N CYS A 1 573 . -0.625 5.727 -30.159 1.00 93.31 573 A 4390 ? 1
+ATOM C CA CYS A 1 573 . -0.658 5.677 -28.688 1.00 93.31 573 A 4391 ? 1
+ATOM C C CYS A 1 573 . -2.077 5.759 -28.095 1.00 93.31 573 A 4392 ? 1
+ATOM O O CYS A 1 573 . -2.312 6.278 -26.997 1.00 93.31 573 A 4393 ? 1
+ATOM C CB CYS A 1 573 . 0.336 6.688 -28.111 1.00 93.31 573 A 4394 ? 1
+ATOM S SG CYS A 1 573 . 1.952 6.587 -28.912 1.00 93.31 573 A 4395 ? 1
+ATOM N N GLN A 1 574 . -3.045 5.238 -28.849 1.00 93.61 574 A 4396 ? 1
+ATOM C CA GLN A 1 574 . -4.458 5.193 -28.491 1.00 93.61 574 A 4397 ? 1
+ATOM C C GLN A 1 574 . -4.746 4.193 -27.367 1.00 93.61 574 A 4398 ? 1
+ATOM O O GLN A 1 574 . -5.675 4.391 -26.586 1.00 93.61 574 A 4399 ? 1
+ATOM C CB GLN A 1 574 . -5.308 4.893 -29.744 1.00 93.61 574 A 4400 ? 1
+ATOM C CG GLN A 1 574 . -5.190 3.499 -30.408 1.00 93.61 574 A 4401 ? 1
+ATOM C CD GLN A 1 574 . -4.046 3.353 -31.416 1.00 93.61 574 A 4402 ? 1
+ATOM O OE1 GLN A 1 574 . -2.986 3.938 -31.295 1.00 93.61 574 A 4403 ? 1
+ATOM N NE2 GLN A 1 574 . -4.200 2.569 -32.460 1.00 93.61 574 A 4404 ? 1
+ATOM N N CYS A 1 575 . -3.945 3.133 -27.275 1.00 93.54 575 A 4405 ? 1
+ATOM C CA CYS A 1 575 . -4.183 2.001 -26.398 1.00 93.54 575 A 4406 ? 1
+ATOM C C CYS A 1 575 . -3.408 2.187 -25.095 1.00 93.54 575 A 4407 ? 1
+ATOM O O CYS A 1 575 . -2.195 2.383 -25.113 1.00 93.54 575 A 4408 ? 1
+ATOM C CB CYS A 1 575 . -3.739 0.745 -27.148 1.00 93.54 575 A 4409 ? 1
+ATOM S SG CYS A 1 575 . -4.402 -0.827 -26.581 1.00 93.54 575 A 4410 ? 1
+ATOM N N GLU A 1 576 . -4.089 2.135 -23.958 1.00 89.33 576 A 4411 ? 1
+ATOM C CA GLU A 1 576 . -3.416 2.066 -22.665 1.00 89.33 576 A 4412 ? 1
+ATOM C C GLU A 1 576 . -3.117 0.600 -22.338 1.00 89.33 576 A 4413 ? 1
+ATOM O O GLU A 1 576 . -3.977 -0.265 -22.511 1.00 89.33 576 A 4414 ? 1
+ATOM C CB GLU A 1 576 . -4.279 2.760 -21.612 1.00 89.33 576 A 4415 ? 1
+ATOM C CG GLU A 1 576 . -3.454 3.193 -20.396 1.00 89.33 576 A 4416 ? 1
+ATOM C CD GLU A 1 576 . -4.287 4.007 -19.392 1.00 89.33 576 A 4417 ? 1
+ATOM O OE1 GLU A 1 576 . -3.695 4.414 -18.373 1.00 89.33 576 A 4418 ? 1
+ATOM O OE2 GLU A 1 576 . -5.490 4.239 -19.663 1.00 89.33 576 A 4419 ? 1
+ATOM N N ARG A 1 577 . -1.892 0.313 -21.891 1.00 83.43 577 A 4420 ? 1
+ATOM C CA ARG A 1 577 . -1.452 -1.041 -21.525 1.00 83.43 577 A 4421 ? 1
+ATOM C C ARG A 1 577 . -2.039 -1.522 -20.209 1.00 83.43 577 A 4422 ? 1
+ATOM O O ARG A 1 577 . -1.996 -2.720 -19.938 1.00 83.43 577 A 4423 ? 1
+ATOM C CB ARG A 1 577 . 0.076 -1.101 -21.422 1.00 83.43 577 A 4424 ? 1
+ATOM C CG ARG A 1 577 . 0.729 -1.077 -22.800 1.00 83.43 577 A 4425 ? 1
+ATOM C CD ARG A 1 577 . 2.223 -1.359 -22.652 1.00 83.43 577 A 4426 ? 1
+ATOM N NE ARG A 1 577 . 2.811 -1.651 -23.960 1.00 83.43 577 A 4427 ? 1
+ATOM C CZ ARG A 1 577 . 4.088 -1.698 -24.263 1.00 83.43 577 A 4428 ? 1
+ATOM N NH1 ARG A 1 577 . 5.022 -1.587 -23.356 1.00 83.43 577 A 4429 ? 1
+ATOM N NH2 ARG A 1 577 . 4.431 -1.883 -25.502 1.00 83.43 577 A 4430 ? 1
+ATOM N N THR A 1 578 . -2.514 -0.603 -19.369 1.00 83.31 578 A 4431 ? 1
+ATOM C CA THR A 1 578 . -3.148 -0.984 -18.111 1.00 83.31 578 A 4432 ? 1
+ATOM C C THR A 1 578 . -4.383 -1.834 -18.392 1.00 83.31 578 A 4433 ? 1
+ATOM O O THR A 1 578 . -5.153 -1.561 -19.313 1.00 83.31 578 A 4434 ? 1
+ATOM C CB THR A 1 578 . -3.468 0.221 -17.216 1.00 83.31 578 A 4435 ? 1
+ATOM O OG1 THR A 1 578 . -3.841 -0.281 -15.956 1.00 83.31 578 A 4436 ? 1
+ATOM C CG2 THR A 1 578 . -4.623 1.082 -17.707 1.00 83.31 578 A 4437 ? 1
+ATOM N N THR A 1 579 . -4.550 -2.886 -17.600 1.00 86.41 579 A 4438 ? 1
+ATOM C CA THR A 1 579 . -5.744 -3.733 -17.615 1.00 86.41 579 A 4439 ? 1
+ATOM C C THR A 1 579 . -6.660 -3.417 -16.438 1.00 86.41 579 A 4440 ? 1
+ATOM O O THR A 1 579 . -7.665 -4.094 -16.268 1.00 86.41 579 A 4441 ? 1
+ATOM C CB THR A 1 579 . -5.369 -5.224 -17.634 1.00 86.41 579 A 4442 ? 1
+ATOM O OG1 THR A 1 579 . -4.613 -5.550 -16.485 1.00 86.41 579 A 4443 ? 1
+ATOM C CG2 THR A 1 579 . -4.539 -5.600 -18.862 1.00 86.41 579 A 4444 ? 1
+ATOM N N GLU A 1 580 . -6.326 -2.432 -15.595 1.00 83.99 580 A 4445 ? 1
+ATOM C CA GLU A 1 580 . -7.050 -2.142 -14.348 1.00 83.99 580 A 4446 ? 1
+ATOM C C GLU A 1 580 . -8.531 -1.813 -14.570 1.00 83.99 580 A 4447 ? 1
+ATOM O O GLU A 1 580 . -9.374 -2.271 -13.808 1.00 83.99 580 A 4448 ? 1
+ATOM C CB GLU A 1 580 . -6.367 -0.987 -13.602 1.00 83.99 580 A 4449 ? 1
+ATOM C CG GLU A 1 580 . -5.031 -1.413 -12.972 1.00 83.99 580 A 4450 ? 1
+ATOM C CD GLU A 1 580 . -4.337 -0.278 -12.201 1.00 83.99 580 A 4451 ? 1
+ATOM O OE1 GLU A 1 580 . -3.377 -0.599 -11.463 1.00 83.99 580 A 4452 ? 1
+ATOM O OE2 GLU A 1 580 . -4.753 0.891 -12.357 1.00 83.99 580 A 4453 ? 1
+ATOM N N GLY A 1 581 . -8.868 -1.109 -15.651 1.00 86.27 581 A 4454 ? 1
+ATOM C CA GLY A 1 581 . -10.250 -0.828 -16.056 1.00 86.27 581 A 4455 ? 1
+ATOM C C GLY A 1 581 . -11.004 -2.049 -16.596 1.00 86.27 581 A 4456 ? 1
+ATOM O O GLY A 1 581 . -12.232 -2.038 -16.633 1.00 86.27 581 A 4457 ? 1
+ATOM N N CYS A 1 582 . -10.292 -3.119 -16.958 1.00 92.42 582 A 4458 ? 1
+ATOM C CA CYS A 1 582 . -10.867 -4.421 -17.296 1.00 92.42 582 A 4459 ? 1
+ATOM C C CYS A 1 582 . -10.982 -5.363 -16.087 1.00 92.42 582 A 4460 ? 1
+ATOM O O CYS A 1 582 . -11.598 -6.425 -16.204 1.00 92.42 582 A 4461 ? 1
+ATOM C CB CYS A 1 582 . -9.990 -5.101 -18.349 1.00 92.42 582 A 4462 ? 1
+ATOM S SG CYS A 1 582 . -9.840 -4.283 -19.947 1.00 92.42 582 A 4463 ? 1
+ATOM N N LEU A 1 583 . -10.359 -5.039 -14.951 1.00 89.07 583 A 4464 ? 1
+ATOM C CA LEU A 1 583 . -10.400 -5.866 -13.749 1.00 89.07 583 A 4465 ? 1
+ATOM C C LEU A 1 583 . -11.612 -5.485 -12.897 1.00 89.07 583 A 4466 ? 1
+ATOM O O LEU A 1 583 . -11.866 -4.318 -12.616 1.00 89.07 583 A 4467 ? 1
+ATOM C CB LEU A 1 583 . -9.086 -5.739 -12.954 1.00 89.07 583 A 4468 ? 1
+ATOM C CG LEU A 1 583 . -7.822 -6.271 -13.657 1.00 89.07 583 A 4469 ? 1
+ATOM C CD1 LEU A 1 583 . -6.587 -6.004 -12.796 1.00 89.07 583 A 4470 ? 1
+ATOM C CD2 LEU A 1 583 . -7.870 -7.769 -13.949 1.00 89.07 583 A 4471 ? 1
+ATOM N N ASN A 1 584 . -12.354 -6.487 -12.433 1.00 87.20 584 A 4472 ? 1
+ATOM C CA ASN A 1 584 . -13.381 -6.272 -11.416 1.00 87.20 584 A 4473 ? 1
+ATOM C C ASN A 1 584 . -12.750 -6.140 -10.004 1.00 87.20 584 A 4474 ? 1
+ATOM O O ASN A 1 584 . -11.551 -6.389 -9.839 1.00 87.20 584 A 4475 ? 1
+ATOM C CB ASN A 1 584 . -14.445 -7.376 -11.585 1.00 87.20 584 A 4476 ? 1
+ATOM C CG ASN A 1 584 . -14.046 -8.751 -11.083 1.00 87.20 584 A 4477 ? 1
+ATOM O OD1 ASN A 1 584 . -12.978 -8.982 -10.540 1.00 87.20 584 A 4478 ? 1
+ATOM N ND2 ASN A 1 584 . -14.943 -9.696 -11.204 1.00 87.20 584 A 4479 ? 1
+ATOM N N PRO A 1 585 . -13.525 -5.829 -8.945 1.00 82.09 585 A 4480 ? 1
+ATOM C CA PRO A 1 585 . -13.000 -5.753 -7.573 1.00 82.09 585 A 4481 ? 1
+ATOM C C PRO A 1 585 . -12.317 -7.039 -7.069 1.00 82.09 585 A 4482 ? 1
+ATOM O O PRO A 1 585 . -11.512 -6.995 -6.144 1.00 82.09 585 A 4483 ? 1
+ATOM C CB PRO A 1 585 . -14.211 -5.395 -6.704 1.00 82.09 585 A 4484 ? 1
+ATOM C CG PRO A 1 585 . -15.113 -4.621 -7.662 1.00 82.09 585 A 4485 ? 1
+ATOM C CD PRO A 1 585 . -14.902 -5.353 -8.984 1.00 82.09 585 A 4486 ? 1
+ATOM N N ARG A 1 586 . -12.601 -8.193 -7.693 1.00 80.62 586 A 4487 ? 1
+ATOM C CA ARG A 1 586 . -11.968 -9.494 -7.411 1.00 80.62 586 A 4488 ? 1
+ATOM C C ARG A 1 586 . -10.712 -9.750 -8.257 1.00 80.62 586 A 4489 ? 1
+ATOM O O ARG A 1 586 . -10.175 -10.854 -8.222 1.00 80.62 586 A 4490 ? 1
+ATOM C CB ARG A 1 586 . -13.009 -10.623 -7.547 1.00 80.62 586 A 4491 ? 1
+ATOM C CG ARG A 1 586 . -14.133 -10.483 -6.508 1.00 80.62 586 A 4492 ? 1
+ATOM C CD ARG A 1 586 . -15.100 -11.673 -6.516 1.00 80.62 586 A 4493 ? 1
+ATOM N NE ARG A 1 586 . -16.047 -11.623 -7.645 1.00 80.62 586 A 4494 ? 1
+ATOM C CZ ARG A 1 586 . -17.365 -11.686 -7.611 1.00 80.62 586 A 4495 ? 1
+ATOM N NH1 ARG A 1 586 . -18.037 -11.833 -6.501 1.00 80.62 586 A 4496 ? 1
+ATOM N NH2 ARG A 1 586 . -18.032 -11.621 -8.727 1.00 80.62 586 A 4497 ? 1
+ATOM N N ARG A 1 587 . -10.235 -8.742 -8.999 1.00 83.37 587 A 4498 ? 1
+ATOM C CA ARG A 1 587 . -9.094 -8.792 -9.929 1.00 83.37 587 A 4499 ? 1
+ATOM C C ARG A 1 587 . -9.235 -9.855 -11.024 1.00 83.37 587 A 4500 ? 1
+ATOM O O ARG A 1 587 . -8.246 -10.444 -11.451 1.00 83.37 587 A 4501 ? 1
+ATOM C CB ARG A 1 587 . -7.760 -8.882 -9.171 1.00 83.37 587 A 4502 ? 1
+ATOM C CG ARG A 1 587 . -7.524 -7.694 -8.232 1.00 83.37 587 A 4503 ? 1
+ATOM C CD ARG A 1 587 . -6.120 -7.810 -7.633 1.00 83.37 587 A 4504 ? 1
+ATOM N NE ARG A 1 587 . -5.776 -6.627 -6.826 1.00 83.37 587 A 4505 ? 1
+ATOM C CZ ARG A 1 587 . -4.588 -6.354 -6.315 1.00 83.37 587 A 4506 ? 1
+ATOM N NH1 ARG A 1 587 . -3.575 -7.166 -6.443 1.00 83.37 587 A 4507 ? 1
+ATOM N NH2 ARG A 1 587 . -4.393 -5.244 -5.662 1.00 83.37 587 A 4508 ? 1
+ATOM N N VAL A 1 588 . -10.459 -10.086 -11.496 1.00 87.71 588 A 4509 ? 1
+ATOM C CA VAL A 1 588 . -10.732 -10.953 -12.648 1.00 87.71 588 A 4510 ? 1
+ATOM C C VAL A 1 588 . -10.926 -10.097 -13.894 1.00 87.71 588 A 4511 ? 1
+ATOM O O VAL A 1 588 . -11.761 -9.192 -13.907 1.00 87.71 588 A 4512 ? 1
+ATOM C CB VAL A 1 588 . -11.939 -11.877 -12.411 1.00 87.71 588 A 4513 ? 1
+ATOM C CG1 VAL A 1 588 . -12.081 -12.858 -13.583 1.00 87.71 588 A 4514 ? 1
+ATOM C CG2 VAL A 1 588 . -11.783 -12.695 -11.122 1.00 87.71 588 A 4515 ? 1
+ATOM N N GLU A 1 589 . -10.171 -10.410 -14.946 1.00 90.39 589 A 4516 ? 1
+ATOM C CA GLU A 1 589 . -10.265 -9.745 -16.246 1.00 90.39 589 A 4517 ? 1
+ATOM C C GLU A 1 589 . -11.624 -10.027 -16.893 1.00 90.39 589 A 4518 ? 1
+ATOM O O GLU A 1 589 . -11.978 -11.182 -17.154 1.00 90.39 589 A 4519 ? 1
+ATOM C CB GLU A 1 589 . -9.094 -10.206 -17.128 1.00 90.39 589 A 4520 ? 1
+ATOM C CG GLU A 1 589 . -8.971 -9.388 -18.421 1.00 90.39 589 A 4521 ? 1
+ATOM C CD GLU A 1 589 . -7.854 -9.911 -19.339 1.00 90.39 589 A 4522 ? 1
+ATOM O OE1 GLU A 1 589 . -8.043 -9.831 -20.577 1.00 90.39 589 A 4523 ? 1
+ATOM O OE2 GLU A 1 589 . -6.830 -10.399 -18.815 1.00 90.39 589 A 4524 ? 1
+ATOM N N CYS A 1 590 . -12.402 -8.967 -17.121 1.00 94.10 590 A 4525 ? 1
+ATOM C CA CYS A 1 590 . -13.680 -8.996 -17.829 1.00 94.10 590 A 4526 ? 1
+ATOM C C CYS A 1 590 . -14.632 -10.090 -17.306 1.00 94.10 590 A 4527 ? 1
+ATOM O O CYS A 1 590 . -15.242 -10.825 -18.089 1.00 94.10 590 A 4528 ? 1
+ATOM C CB CYS A 1 590 . -13.379 -9.086 -19.330 1.00 94.10 590 A 4529 ? 1
+ATOM S SG CYS A 1 590 . -12.267 -7.790 -19.936 1.00 94.10 590 A 4530 ? 1
+ATOM N N SER A 1 591 . -14.662 -10.277 -15.976 1.00 92.67 591 A 4531 ? 1
+ATOM C CA SER A 1 591 . -15.412 -11.327 -15.263 1.00 92.67 591 A 4532 ? 1
+ATOM C C SER A 1 591 . -15.222 -12.754 -15.813 1.00 92.67 591 A 4533 ? 1
+ATOM O O SER A 1 591 . -16.069 -13.625 -15.607 1.00 92.67 591 A 4534 ? 1
+ATOM C CB SER A 1 591 . -16.889 -10.925 -15.119 1.00 92.67 591 A 4535 ? 1
+ATOM O OG SER A 1 591 . -17.056 -10.149 -13.950 1.00 92.67 591 A 4536 ? 1
+ATOM N N GLY A 1 592 . -14.111 -13.022 -16.510 1.00 92.16 592 A 4537 ? 1
+ATOM C CA GLY A 1 592 . -13.810 -14.303 -17.153 1.00 92.16 592 A 4538 ? 1
+ATOM C C GLY A 1 592 . -14.636 -14.589 -18.414 1.00 92.16 592 A 4539 ? 1
+ATOM O O GLY A 1 592 . -14.770 -15.751 -18.797 1.00 92.16 592 A 4540 ? 1
+ATOM N N ARG A 1 593 . -15.223 -13.554 -19.030 1.00 93.43 593 A 4541 ? 1
+ATOM C CA ARG A 1 593 . -16.116 -13.644 -20.204 1.00 93.43 593 A 4542 ? 1
+ATOM C C ARG A 1 593 . -15.722 -12.709 -21.344 1.00 93.43 593 A 4543 ? 1
+ATOM O O ARG A 1 593 . -16.451 -12.581 -22.324 1.00 93.43 593 A 4544 ? 1
+ATOM C CB ARG A 1 593 . -17.562 -13.372 -19.784 1.00 93.43 593 A 4545 ? 1
+ATOM C CG ARG A 1 593 . -18.004 -14.338 -18.691 1.00 93.43 593 A 4546 ? 1
+ATOM C CD ARG A 1 593 . -19.480 -14.121 -18.427 1.00 93.43 593 A 4547 ? 1
+ATOM N NE ARG A 1 593 . -19.895 -14.935 -17.286 1.00 93.43 593 A 4548 ? 1
+ATOM C CZ ARG A 1 593 . -19.881 -14.567 -16.025 1.00 93.43 593 A 4549 ? 1
+ATOM N NH1 ARG A 1 593 . -19.656 -13.348 -15.628 1.00 93.43 593 A 4550 ? 1
+ATOM N NH2 ARG A 1 593 . -20.095 -15.490 -15.148 1.00 93.43 593 A 4551 ? 1
+ATOM N N GLY A 1 594 . -14.561 -12.077 -21.256 1.00 93.67 594 A 4552 ? 1
+ATOM C CA GLY A 1 594 . -14.032 -11.181 -22.276 1.00 93.67 594 A 4553 ? 1
+ATOM C C GLY A 1 594 . -12.515 -11.239 -22.343 1.00 93.67 594 A 4554 ? 1
+ATOM O O GLY A 1 594 . -11.883 -11.902 -21.523 1.00 93.67 594 A 4555 ? 1
+ATOM N N ARG A 1 595 . -11.944 -10.556 -23.334 1.00 94.22 595 A 4556 ? 1
+ATOM C CA ARG A 1 595 . -10.510 -10.242 -23.376 1.00 94.22 595 A 4557 ? 1
+ATOM C C ARG A 1 595 . -10.330 -8.737 -23.252 1.00 94.22 595 A 4558 ? 1
+ATOM O O ARG A 1 595 . -11.052 -7.986 -23.902 1.00 94.22 595 A 4559 ? 1
+ATOM C CB ARG A 1 595 . -9.868 -10.769 -24.666 1.00 94.22 595 A 4560 ? 1
+ATOM C CG ARG A 1 595 . -9.737 -12.297 -24.650 1.00 94.22 595 A 4561 ? 1
+ATOM C CD ARG A 1 595 . -9.039 -12.775 -25.926 1.00 94.22 595 A 4562 ? 1
+ATOM N NE ARG A 1 595 . -8.874 -14.241 -25.932 1.00 94.22 595 A 4563 ? 1
+ATOM C CZ ARG A 1 595 . -8.256 -14.954 -26.856 1.00 94.22 595 A 4564 ? 1
+ATOM N NH1 ARG A 1 595 . -7.712 -14.395 -27.901 1.00 94.22 595 A 4565 ? 1
+ATOM N NH2 ARG A 1 595 . -8.173 -16.250 -26.747 1.00 94.22 595 A 4566 ? 1
+ATOM N N CYS A 1 596 . -9.380 -8.302 -22.441 1.00 93.08 596 A 4567 ? 1
+ATOM C CA CYS A 1 596 . -9.047 -6.896 -22.305 1.00 93.08 596 A 4568 ? 1
+ATOM C C CYS A 1 596 . -8.204 -6.435 -23.496 1.00 93.08 596 A 4569 ? 1
+ATOM O O CYS A 1 596 . -7.155 -7.011 -23.796 1.00 93.08 596 A 4570 ? 1
+ATOM C CB CYS A 1 596 . -8.307 -6.686 -20.986 1.00 93.08 596 A 4571 ? 1
+ATOM S SG CYS A 1 596 . -8.018 -4.949 -20.567 1.00 93.08 596 A 4572 ? 1
+ATOM N N ARG A 1 597 . -8.643 -5.373 -24.171 1.00 92.91 597 A 4573 ? 1
+ATOM C CA ARG A 1 597 . -7.847 -4.643 -25.161 1.00 92.91 597 A 4574 ? 1
+ATOM C C ARG A 1 597 . -7.992 -3.151 -24.923 1.00 92.91 597 A 4575 ? 1
+ATOM O O ARG A 1 597 . -9.104 -2.642 -24.863 1.00 92.91 597 A 4576 ? 1
+ATOM C CB ARG A 1 597 . -8.282 -4.993 -26.588 1.00 92.91 597 A 4577 ? 1
+ATOM C CG ARG A 1 597 . -7.918 -6.429 -26.984 1.00 92.91 597 A 4578 ? 1
+ATOM C CD ARG A 1 597 . -7.879 -6.502 -28.509 1.00 92.91 597 A 4579 ? 1
+ATOM N NE ARG A 1 597 . -7.598 -7.862 -28.997 1.00 92.91 597 A 4580 ? 1
+ATOM C CZ ARG A 1 597 . -8.238 -8.470 -29.976 1.00 92.91 597 A 4581 ? 1
+ATOM N NH1 ARG A 1 597 . -9.267 -7.958 -30.579 1.00 92.91 597 A 4582 ? 1
+ATOM N NH2 ARG A 1 597 . -7.834 -9.636 -30.399 1.00 92.91 597 A 4583 ? 1
+ATOM N N CYS A 1 598 . -6.868 -2.448 -24.798 1.00 91.74 598 A 4584 ? 1
+ATOM C CA CYS A 1 598 . -6.847 -1.002 -24.551 1.00 91.74 598 A 4585 ? 1
+ATOM C C CYS A 1 598 . -7.685 -0.583 -23.340 1.00 91.74 598 A 4586 ? 1
+ATOM O O CYS A 1 598 . -8.417 0.402 -23.405 1.00 91.74 598 A 4587 ? 1
+ATOM C CB CYS A 1 598 . -7.235 -0.253 -25.835 1.00 91.74 598 A 4588 ? 1
+ATOM S SG CYS A 1 598 . -6.301 -0.776 -27.291 1.00 91.74 598 A 4589 ? 1
+ATOM N N ASN A 1 599 . -7.593 -1.361 -22.258 1.00 90.41 599 A 4590 ? 1
+ATOM C CA ASN A 1 599 . -8.351 -1.161 -21.026 1.00 90.41 599 A 4591 ? 1
+ATOM C C ASN A 1 599 . -9.889 -1.236 -21.190 1.00 90.41 599 A 4592 ? 1
+ATOM O O ASN A 1 599 . -10.637 -0.740 -20.350 1.00 90.41 599 A 4593 ? 1
+ATOM C CB ASN A 1 599 . -7.835 0.125 -20.359 1.00 90.41 599 A 4594 ? 1
+ATOM C CG ASN A 1 599 . -7.944 0.096 -18.855 1.00 90.41 599 A 4595 ? 1
+ATOM O OD1 ASN A 1 599 . -7.989 -0.947 -18.221 1.00 90.41 599 A 4596 ? 1
+ATOM N ND2 ASN A 1 599 . -7.927 1.252 -18.230 1.00 90.41 599 A 4597 ? 1
+ATOM N N VAL A 1 600 . -10.365 -1.866 -22.272 1.00 94.22 600 A 4598 ? 1
+ATOM C CA VAL A 1 600 . -11.782 -2.121 -22.557 1.00 94.22 600 A 4599 ? 1
+ATOM C C VAL A 1 600 . -12.002 -3.616 -22.781 1.00 94.22 600 A 4600 ? 1
+ATOM O O VAL A 1 600 . -11.237 -4.284 -23.479 1.00 94.22 600 A 4601 ? 1
+ATOM C CB VAL A 1 600 . -12.261 -1.296 -23.770 1.00 94.22 600 A 4602 ? 1
+ATOM C CG1 VAL A 1 600 . -13.748 -1.534 -24.067 1.00 94.22 600 A 4603 ? 1
+ATOM C CG2 VAL A 1 600 . -12.083 0.209 -23.529 1.00 94.22 600 A 4604 ? 1
+ATOM N N CYS A 1 601 . -13.062 -4.160 -22.189 1.00 95.53 601 A 4605 ? 1
+ATOM C CA CYS A 1 601 . -13.403 -5.568 -22.324 1.00 95.53 601 A 4606 ? 1
+ATOM C C CYS A 1 601 . -14.133 -5.878 -23.639 1.00 95.53 601 A 4607 ? 1
+ATOM O O CYS A 1 601 . -15.259 -5.433 -23.859 1.00 95.53 601 A 4608 ? 1
+ATOM C CB CYS A 1 601 . -14.248 -5.974 -21.121 1.00 95.53 601 A 4609 ? 1
+ATOM S SG CYS A 1 601 . -13.316 -6.088 -19.584 1.00 95.53 601 A 4610 ? 1
+ATOM N N GLU A 1 602 . -13.539 -6.728 -24.477 1.00 96.30 602 A 4611 ? 1
+ATOM C CA GLU A 1 602 . -14.221 -7.386 -25.595 1.00 96.30 602 A 4612 ? 1
+ATOM C C GLU A 1 602 . -15.006 -8.596 -25.061 1.00 96.30 602 A 4613 ? 1
+ATOM O O GLU A 1 602 . -14.463 -9.692 -24.896 1.00 96.30 602 A 4614 ? 1
+ATOM C CB GLU A 1 602 . -13.220 -7.808 -26.686 1.00 96.30 602 A 4615 ? 1
+ATOM C CG GLU A 1 602 . -12.571 -6.628 -27.431 1.00 96.30 602 A 4616 ? 1
+ATOM C CD GLU A 1 602 . -11.642 -7.084 -28.576 1.00 96.30 602 A 4617 ? 1
+ATOM O OE1 GLU A 1 602 . -11.094 -6.224 -29.304 1.00 96.30 602 A 4618 ? 1
+ATOM O OE2 GLU A 1 602 . -11.403 -8.301 -28.761 1.00 96.30 602 A 4619 ? 1
+ATOM N N CYS A 1 603 . -16.280 -8.382 -24.725 1.00 95.08 603 A 4620 ? 1
+ATOM C CA CYS A 1 603 . -17.157 -9.396 -24.141 1.00 95.08 603 A 4621 ? 1
+ATOM C C CYS A 1 603 . -17.643 -10.435 -25.166 1.00 95.08 603 A 4622 ? 1
+ATOM O O CYS A 1 603 . -18.105 -10.091 -26.253 1.00 95.08 603 A 4623 ? 1
+ATOM C CB CYS A 1 603 . -18.357 -8.701 -23.489 1.00 95.08 603 A 4624 ? 1
+ATOM S SG CYS A 1 603 . -17.976 -7.457 -22.231 1.00 95.08 603 A 4625 ? 1
+ATOM N N HIS A 1 604 . -17.618 -11.716 -24.795 1.00 93.44 604 A 4626 ? 1
+ATOM C CA HIS A 1 604 . -18.193 -12.802 -25.596 1.00 93.44 604 A 4627 ? 1
+ATOM C C HIS A 1 604 . -19.699 -12.956 -25.312 1.00 93.44 604 A 4628 ? 1
+ATOM O O HIS A 1 604 . -20.187 -12.527 -24.272 1.00 93.44 604 A 4629 ? 1
+ATOM C CB HIS A 1 604 . -17.429 -14.113 -25.339 1.00 93.44 604 A 4630 ? 1
+ATOM C CG HIS A 1 604 . -15.945 -14.025 -25.609 1.00 93.44 604 A 4631 ? 1
+ATOM N ND1 HIS A 1 604 . -15.008 -13.553 -24.727 1.00 93.44 604 A 4632 ? 1
+ATOM C CD2 HIS A 1 604 . -15.277 -14.368 -26.755 1.00 93.44 604 A 4633 ? 1
+ATOM C CE1 HIS A 1 604 . -13.808 -13.588 -25.326 1.00 93.44 604 A 4634 ? 1
+ATOM N NE2 HIS A 1 604 . -13.914 -14.105 -26.560 1.00 93.44 604 A 4635 ? 1
+ATOM N N SER A 1 605 . -20.444 -13.610 -26.211 1.00 85.05 605 A 4636 ? 1
+ATOM C CA SER A 1 605 . -21.802 -14.147 -25.964 1.00 85.05 605 A 4637 ? 1
+ATOM C C SER A 1 605 . -22.873 -13.152 -25.477 1.00 85.05 605 A 4638 ? 1
+ATOM O O SER A 1 605 . -23.798 -13.546 -24.773 1.00 85.05 605 A 4639 ? 1
+ATOM C CB SER A 1 605 . -21.729 -15.379 -25.051 1.00 85.05 605 A 4640 ? 1
+ATOM O OG SER A 1 605 . -20.810 -16.323 -25.573 1.00 85.05 605 A 4641 ? 1
+ATOM N N GLY A 1 606 . -22.769 -11.871 -25.848 1.00 90.94 606 A 4642 ? 1
+ATOM C CA GLY A 1 606 . -23.783 -10.846 -25.549 1.00 90.94 606 A 4643 ? 1
+ATOM C C GLY A 1 606 . -23.677 -10.193 -24.165 1.00 90.94 606 A 4644 ? 1
+ATOM O O GLY A 1 606 . -24.509 -9.341 -23.837 1.00 90.94 606 A 4645 ? 1
+ATOM N N TYR A 1 607 . -22.659 -10.550 -23.374 1.00 93.78 607 A 4646 ? 1
+ATOM C CA TYR A 1 607 . -22.338 -9.834 -22.139 1.00 93.78 607 A 4647 ? 1
+ATOM C C TYR A 1 607 . -21.985 -8.377 -22.448 1.00 93.78 607 A 4648 ? 1
+ATOM O O TYR A 1 607 . -21.364 -8.081 -23.468 1.00 93.78 607 A 4649 ? 1
+ATOM C CB TYR A 1 607 . -21.213 -10.536 -21.369 1.00 93.78 607 A 4650 ? 1
+ATOM C CG TYR A 1 607 . -21.645 -11.816 -20.686 1.00 93.78 607 A 4651 ? 1
+ATOM C CD1 TYR A 1 607 . -22.008 -11.811 -19.326 1.00 93.78 607 A 4652 ? 1
+ATOM C CD2 TYR A 1 607 . -21.738 -13.007 -21.425 1.00 93.78 607 A 4653 ? 1
+ATOM C CE1 TYR A 1 607 . -22.455 -12.997 -18.711 1.00 93.78 607 A 4654 ? 1
+ATOM C CE2 TYR A 1 607 . -22.177 -14.194 -20.824 1.00 93.78 607 A 4655 ? 1
+ATOM C CZ TYR A 1 607 . -22.539 -14.189 -19.465 1.00 93.78 607 A 4656 ? 1
+ATOM O OH TYR A 1 607 . -22.938 -15.352 -18.895 1.00 93.78 607 A 4657 ? 1
+ATOM N N GLN A 1 608 . -22.412 -7.468 -21.578 1.00 93.84 608 A 4658 ? 1
+ATOM C CA GLN A 1 608 . -22.300 -6.029 -21.802 1.00 93.84 608 A 4659 ? 1
+ATOM C C GLN A 1 608 . -21.083 -5.425 -21.094 1.00 93.84 608 A 4660 ? 1
+ATOM O O GLN A 1 608 . -20.573 -5.949 -20.099 1.00 93.84 608 A 4661 ? 1
+ATOM C CB GLN A 1 608 . -23.611 -5.336 -21.395 1.00 93.84 608 A 4662 ? 1
+ATOM C CG GLN A 1 608 . -24.808 -5.770 -22.259 1.00 93.84 608 A 4663 ? 1
+ATOM C CD GLN A 1 608 . -24.638 -5.411 -23.733 1.00 93.84 608 A 4664 ? 1
+ATOM O OE1 GLN A 1 608 . -24.316 -4.294 -24.099 1.00 93.84 608 A 4665 ? 1
+ATOM N NE2 GLN A 1 608 . -24.822 -6.349 -24.636 1.00 93.84 608 A 4666 ? 1
+ATOM N N LEU A 1 609 . -20.632 -4.288 -21.622 1.00 94.70 609 A 4667 ? 1
+ATOM C CA LEU A 1 609 . -19.618 -3.441 -20.999 1.00 94.70 609 A 4668 ? 1
+ATOM C C LEU A 1 609 . -20.140 -2.866 -19.664 1.00 94.70 609 A 4669 ? 1
+ATOM O O LEU A 1 609 . -21.354 -2.754 -19.488 1.00 94.70 609 A 4670 ? 1
+ATOM C CB LEU A 1 609 . -19.228 -2.324 -21.989 1.00 94.70 609 A 4671 ? 1
+ATOM C CG LEU A 1 609 . -18.267 -2.796 -23.100 1.00 94.70 609 A 4672 ? 1
+ATOM C CD1 LEU A 1 609 . -19.014 -3.376 -24.304 1.00 94.70 609 A 4673 ? 1
+ATOM C CD2 LEU A 1 609 . -17.428 -1.618 -23.592 1.00 94.70 609 A 4674 ? 1
+ATOM N N PRO A 1 610 . -19.259 -2.474 -18.721 1.00 93.84 610 A 4675 ? 1
+ATOM C CA PRO A 1 610 . -17.798 -2.376 -18.849 1.00 93.84 610 A 4676 ? 1
+ATOM C C PRO A 1 610 . -17.027 -3.680 -18.590 1.00 93.84 610 A 4677 ? 1
+ATOM O O PRO A 1 610 . -15.973 -3.868 -19.183 1.00 93.84 610 A 4678 ? 1
+ATOM C CB PRO A 1 610 . -17.402 -1.281 -17.854 1.00 93.84 610 A 4679 ? 1
+ATOM C CG PRO A 1 610 . -18.463 -1.376 -16.757 1.00 93.84 610 A 4680 ? 1
+ATOM C CD PRO A 1 610 . -19.716 -1.812 -17.508 1.00 93.84 610 A 4681 ? 1
+ATOM N N LEU A 1 611 . -17.543 -4.587 -17.752 1.00 94.57 611 A 4682 ? 1
+ATOM C CA LEU A 1 611 . -16.775 -5.726 -17.214 1.00 94.57 611 A 4683 ? 1
+ATOM C C LEU A 1 611 . -17.316 -7.111 -17.612 1.00 94.57 611 A 4684 ? 1
+ATOM O O LEU A 1 611 . -16.913 -8.112 -17.030 1.00 94.57 611 A 4685 ? 1
+ATOM C CB LEU A 1 611 . -16.652 -5.578 -15.682 1.00 94.57 611 A 4686 ? 1
+ATOM C CG LEU A 1 611 . -15.872 -4.339 -15.202 1.00 94.57 611 A 4687 ? 1
+ATOM C CD1 LEU A 1 611 . -15.926 -4.279 -13.676 1.00 94.57 611 A 4688 ? 1
+ATOM C CD2 LEU A 1 611 . -14.408 -4.376 -15.634 1.00 94.57 611 A 4689 ? 1
+ATOM N N CYS A 1 612 . -18.231 -7.199 -18.582 1.00 94.86 612 A 4690 ? 1
+ATOM C CA CYS A 1 612 . -18.846 -8.460 -19.025 1.00 94.86 612 A 4691 ? 1
+ATOM C C CYS A 1 612 . -19.530 -9.255 -17.893 1.00 94.86 612 A 4692 ? 1
+ATOM O O CYS A 1 612 . -19.508 -10.491 -17.872 1.00 94.86 612 A 4693 ? 1
+ATOM C CB CYS A 1 612 . -17.844 -9.319 -19.807 1.00 94.86 612 A 4694 ? 1
+ATOM S SG CYS A 1 612 . -16.758 -8.456 -20.959 1.00 94.86 612 A 4695 ? 1
+ATOM N N GLN A 1 613 . -20.124 -8.551 -16.925 1.00 91.33 613 A 4696 ? 1
+ATOM C CA GLN A 1 613 . -20.777 -9.171 -15.771 1.00 91.33 613 A 4697 ? 1
+ATOM C C GLN A 1 613 . -22.202 -9.622 -16.099 1.00 91.33 613 A 4698 ? 1
+ATOM O O GLN A 1 613 . -22.585 -10.741 -15.764 1.00 91.33 613 A 4699 ? 1
+ATOM C CB GLN A 1 613 . -20.732 -8.197 -14.587 1.00 91.33 613 A 4700 ? 1
+ATOM C CG GLN A 1 613 . -21.269 -8.843 -13.301 1.00 91.33 613 A 4701 ? 1
+ATOM C CD GLN A 1 613 . -21.034 -7.991 -12.057 1.00 91.33 613 A 4702 ? 1
+ATOM O OE1 GLN A 1 613 . -20.436 -6.930 -12.076 1.00 91.33 613 A 4703 ? 1
+ATOM N NE2 GLN A 1 613 . -21.478 -8.440 -10.905 1.00 91.33 613 A 4704 ? 1
+ATOM N N GLU A 1 614 . -22.963 -8.778 -16.794 1.00 90.84 614 A 4705 ? 1
+ATOM C CA GLU A 1 614 . -24.373 -9.014 -17.093 1.00 90.84 614 A 4706 ? 1
+ATOM C C GLU A 1 614 . -24.587 -9.270 -18.585 1.00 90.84 614 A 4707 ? 1
+ATOM O O GLU A 1 614 . -23.993 -8.616 -19.444 1.00 90.84 614 A 4708 ? 1
+ATOM C CB GLU A 1 614 . -25.230 -7.837 -16.606 1.00 90.84 614 A 4709 ? 1
+ATOM C CG GLU A 1 614 . -25.151 -7.662 -15.079 1.00 90.84 614 A 4710 ? 1
+ATOM C CD GLU A 1 614 . -26.080 -6.563 -14.543 1.00 90.84 614 A 4711 ? 1
+ATOM O OE1 GLU A 1 614 . -26.152 -6.450 -13.299 1.00 90.84 614 A 4712 ? 1
+ATOM O OE2 GLU A 1 614 . -26.720 -5.872 -15.368 1.00 90.84 614 A 4713 ? 1
+ATOM N N CYS A 1 615 . -25.473 -10.214 -18.895 1.00 92.25 615 A 4714 ? 1
+ATOM C CA CYS A 1 615 . -25.965 -10.465 -20.244 1.00 92.25 615 A 4715 ? 1
+ATOM C C CYS A 1 615 . -27.498 -10.358 -20.237 1.00 92.25 615 A 4716 ? 1
+ATOM O O CYS A 1 615 . -28.182 -11.371 -20.063 1.00 92.25 615 A 4717 ? 1
+ATOM C CB CYS A 1 615 . -25.476 -11.834 -20.719 1.00 92.25 615 A 4718 ? 1
+ATOM S SG CYS A 1 615 . -26.027 -12.237 -22.393 1.00 92.25 615 A 4719 ? 1
+ATOM N N PRO A 1 616 . -28.062 -9.147 -20.408 1.00 90.40 616 A 4720 ? 1
+ATOM C CA PRO A 1 616 . -29.511 -8.938 -20.360 1.00 90.40 616 A 4721 ? 1
+ATOM C C PRO A 1 616 . -30.275 -9.744 -21.420 1.00 90.40 616 A 4722 ? 1
+ATOM O O PRO A 1 616 . -31.398 -10.176 -21.180 1.00 90.40 616 A 4723 ? 1
+ATOM C CB PRO A 1 616 . -29.708 -7.429 -20.555 1.00 90.40 616 A 4724 ? 1
+ATOM C CG PRO A 1 616 . -28.389 -6.823 -20.075 1.00 90.40 616 A 4725 ? 1
+ATOM C CD PRO A 1 616 . -27.368 -7.869 -20.504 1.00 90.40 616 A 4726 ? 1
+ATOM N N GLY A 1 617 . -29.654 -9.975 -22.584 1.00 89.73 617 A 4727 ? 1
+ATOM C CA GLY A 1 617 . -30.228 -10.750 -23.688 1.00 89.73 617 A 4728 ? 1
+ATOM C C GLY A 1 617 . -30.008 -12.265 -23.602 1.00 89.73 617 A 4729 ? 1
+ATOM O O GLY A 1 617 . -30.447 -12.984 -24.497 1.00 89.73 617 A 4730 ? 1
+ATOM N N CYS A 1 618 . -29.322 -12.771 -22.571 1.00 88.85 618 A 4731 ? 1
+ATOM C CA CYS A 1 618 . -29.072 -14.204 -22.446 1.00 88.85 618 A 4732 ? 1
+ATOM C C CYS A 1 618 . -30.330 -14.955 -21.966 1.00 88.85 618 A 4733 ? 1
+ATOM O O CYS A 1 618 . -31.047 -14.479 -21.076 1.00 88.85 618 A 4734 ? 1
+ATOM C CB CYS A 1 618 . -27.871 -14.492 -21.538 1.00 88.85 618 A 4735 ? 1
+ATOM S SG CYS A 1 618 . -26.247 -14.251 -22.311 1.00 88.85 618 A 4736 ? 1
+ATOM N N PRO A 1 619 . -30.594 -16.163 -22.500 1.00 89.89 619 A 4737 ? 1
+ATOM C CA PRO A 1 619 . -31.699 -16.996 -22.041 1.00 89.89 619 A 4738 ? 1
+ATOM C C PRO A 1 619 . -31.536 -17.384 -20.567 1.00 89.89 619 A 4739 ? 1
+ATOM O O PRO A 1 619 . -30.432 -17.412 -20.021 1.00 89.89 619 A 4740 ? 1
+ATOM C CB PRO A 1 619 . -31.713 -18.213 -22.971 1.00 89.89 619 A 4741 ? 1
+ATOM C CG PRO A 1 619 . -30.263 -18.319 -23.440 1.00 89.89 619 A 4742 ? 1
+ATOM C CD PRO A 1 619 . -29.814 -16.862 -23.512 1.00 89.89 619 A 4743 ? 1
+ATOM N N SER A 1 620 . -32.657 -17.695 -19.910 1.00 89.30 620 A 4744 ? 1
+ATOM C CA SER A 1 620 . -32.643 -18.104 -18.506 1.00 89.30 620 A 4745 ? 1
+ATOM C C SER A 1 620 . -31.849 -19.397 -18.314 1.00 89.30 620 A 4746 ? 1
+ATOM O O SER A 1 620 . -32.208 -20.405 -18.925 1.00 89.30 620 A 4747 ? 1
+ATOM C CB SER A 1 620 . -34.059 -18.317 -17.973 1.00 89.30 620 A 4748 ? 1
+ATOM O OG SER A 1 620 . -34.000 -18.352 -16.563 1.00 89.30 620 A 4749 ? 1
+ATOM N N PRO A 1 621 . -30.830 -19.426 -17.435 1.00 90.77 621 A 4750 ? 1
+ATOM C CA PRO A 1 621 . -30.090 -20.650 -17.157 1.00 90.77 621 A 4751 ? 1
+ATOM C C PRO A 1 621 . -30.905 -21.660 -16.329 1.00 90.77 621 A 4752 ? 1
+ATOM O O PRO A 1 621 . -30.487 -22.809 -16.207 1.00 90.77 621 A 4753 ? 1
+ATOM C CB PRO A 1 621 . -28.824 -20.177 -16.440 1.00 90.77 621 A 4754 ? 1
+ATOM C CG PRO A 1 621 . -29.252 -18.900 -15.726 1.00 90.77 621 A 4755 ? 1
+ATOM C CD PRO A 1 621 . -30.283 -18.306 -16.678 1.00 90.77 621 A 4756 ? 1
+ATOM N N CYS A 1 622 . -32.064 -21.261 -15.779 1.00 92.65 622 A 4757 ? 1
+ATOM C CA CYS A 1 622 . -32.874 -22.083 -14.875 1.00 92.65 622 A 4758 ? 1
+ATOM C C CYS A 1 622 . -33.139 -23.485 -15.448 1.00 92.65 622 A 4759 ? 1
+ATOM O O CYS A 1 622 . -32.729 -24.469 -14.834 1.00 92.65 622 A 4760 ? 1
+ATOM C CB CYS A 1 622 . -34.193 -21.368 -14.544 1.00 92.65 622 A 4761 ? 1
+ATOM S SG CYS A 1 622 . -34.060 -19.714 -13.800 1.00 92.65 622 A 4762 ? 1
+ATOM N N GLY A 1 623 . -33.699 -23.584 -16.659 1.00 90.59 623 A 4763 ? 1
+ATOM C CA GLY A 1 623 . -34.056 -24.871 -17.267 1.00 90.59 623 A 4764 ? 1
+ATOM C C GLY A 1 623 . -32.874 -25.823 -17.498 1.00 90.59 623 A 4765 ? 1
+ATOM O O GLY A 1 623 . -33.060 -27.034 -17.478 1.00 90.59 623 A 4766 ? 1
+ATOM N N LYS A 1 624 . -31.644 -25.309 -17.657 1.00 90.21 624 A 4767 ? 1
+ATOM C CA LYS A 1 624 . -30.430 -26.137 -17.808 1.00 90.21 624 A 4768 ? 1
+ATOM C C LYS A 1 624 . -29.977 -26.739 -16.475 1.00 90.21 624 A 4769 ? 1
+ATOM O O LYS A 1 624 . -29.402 -27.823 -16.458 1.00 90.21 624 A 4770 ? 1
+ATOM C CB LYS A 1 624 . -29.316 -25.290 -18.458 1.00 90.21 624 A 4771 ? 1
+ATOM C CG LYS A 1 624 . -28.014 -26.063 -18.765 1.00 90.21 624 A 4772 ? 1
+ATOM C CD LYS A 1 624 . -26.949 -25.126 -19.368 1.00 90.21 624 A 4773 ? 1
+ATOM C CE LYS A 1 624 . -25.589 -25.815 -19.583 1.00 90.21 624 A 4774 ? 1
+ATOM N NZ LYS A 1 624 . -24.532 -24.851 -20.024 1.00 90.21 624 A 4775 ? 1
+ATOM N N TYR A 1 625 . -30.216 -26.041 -15.365 1.00 93.67 625 A 4776 ? 1
+ATOM C CA TYR A 1 625 . -29.644 -26.387 -14.062 1.00 93.67 625 A 4777 ? 1
+ATOM C C TYR A 1 625 . -30.601 -27.098 -13.103 1.00 93.67 625 A 4778 ? 1
+ATOM O O TYR A 1 625 . -30.159 -27.473 -12.022 1.00 93.67 625 A 4779 ? 1
+ATOM C CB TYR A 1 625 . -28.993 -25.148 -13.434 1.00 93.67 625 A 4780 ? 1
+ATOM C CG TYR A 1 625 . -27.766 -24.654 -14.182 1.00 93.67 625 A 4781 ? 1
+ATOM C CD1 TYR A 1 625 . -26.669 -25.512 -14.402 1.00 93.67 625 A 4782 ? 1
+ATOM C CD2 TYR A 1 625 . -27.712 -23.328 -14.641 1.00 93.67 625 A 4783 ? 1
+ATOM C CE1 TYR A 1 625 . -25.526 -25.046 -15.083 1.00 93.67 625 A 4784 ? 1
+ATOM C CE2 TYR A 1 625 . -26.569 -22.857 -15.317 1.00 93.67 625 A 4785 ? 1
+ATOM C CZ TYR A 1 625 . -25.470 -23.709 -15.529 1.00 93.67 625 A 4786 ? 1
+ATOM O OH TYR A 1 625 . -24.361 -23.228 -16.149 1.00 93.67 625 A 4787 ? 1
+ATOM N N ILE A 1 626 . -31.857 -27.361 -13.478 1.00 94.05 626 A 4788 ? 1
+ATOM C CA ILE A 1 626 . -32.807 -28.089 -12.616 1.00 94.05 626 A 4789 ? 1
+ATOM C C ILE A 1 626 . -32.294 -29.481 -12.218 1.00 94.05 626 A 4790 ? 1
+ATOM O O ILE A 1 626 . -32.297 -29.823 -11.039 1.00 94.05 626 A 4791 ? 1
+ATOM C CB ILE A 1 626 . -34.206 -28.135 -13.264 1.00 94.05 626 A 4792 ? 1
+ATOM C CG1 ILE A 1 626 . -35.266 -28.837 -12.390 1.00 94.05 626 A 4793 ? 1
+ATOM C CG2 ILE A 1 626 . -34.215 -28.806 -14.652 1.00 94.05 626 A 4794 ? 1
+ATOM C CD1 ILE A 1 626 . -35.369 -28.372 -10.932 1.00 94.05 626 A 4795 ? 1
+ATOM N N SER A 1 627 . -31.724 -30.247 -13.155 1.00 93.26 627 A 4796 ? 1
+ATOM C CA SER A 1 627 . -31.141 -31.562 -12.849 1.00 93.26 627 A 4797 ? 1
+ATOM C C SER A 1 627 . -29.927 -31.478 -11.917 1.00 93.26 627 A 4798 ? 1
+ATOM O O SER A 1 627 . -29.681 -32.400 -11.145 1.00 93.26 627 A 4799 ? 1
+ATOM C CB SER A 1 627 . -30.728 -32.269 -14.140 1.00 93.26 627 A 4800 ? 1
+ATOM O OG SER A 1 627 . -31.835 -32.383 -15.012 1.00 93.26 627 A 4801 ? 1
+ATOM N N CYS A 1 628 . -29.177 -30.373 -11.961 1.00 93.94 628 A 4802 ? 1
+ATOM C CA CYS A 1 628 . -28.088 -30.114 -11.019 1.00 93.94 628 A 4803 ? 1
+ATOM C C CYS A 1 628 . -28.608 -29.657 -9.651 1.00 93.94 628 A 4804 ? 1
+ATOM O O CYS A 1 628 . -28.067 -30.079 -8.637 1.00 93.94 628 A 4805 ? 1
+ATOM C CB CYS A 1 628 . -27.133 -29.069 -11.605 1.00 93.94 628 A 4806 ? 1
+ATOM S SG CYS A 1 628 . -26.111 -29.658 -12.976 1.00 93.94 628 A 4807 ? 1
+ATOM N N ALA A 1 629 . -29.657 -28.832 -9.606 1.00 93.70 629 A 4808 ? 1
+ATOM C CA ALA A 1 629 . -30.285 -28.383 -8.365 1.00 93.70 629 A 4809 ? 1
+ATOM C C ALA A 1 629 . -30.863 -29.568 -7.577 1.00 93.70 629 A 4810 ? 1
+ATOM O O ALA A 1 629 . -30.601 -29.704 -6.381 1.00 93.70 629 A 4811 ? 1
+ATOM C CB ALA A 1 629 . -31.372 -27.357 -8.714 1.00 93.70 629 A 4812 ? 1
+ATOM N N GLU A 1 630 . -31.576 -30.463 -8.272 1.00 93.84 630 A 4813 ? 1
+ATOM C CA GLU A 1 630 . -32.113 -31.698 -7.699 1.00 93.84 630 A 4814 ? 1
+ATOM C C GLU A 1 630 . -30.996 -32.588 -7.139 1.00 93.84 630 A 4815 ? 1
+ATOM O O GLU A 1 630 . -31.072 -33.077 -6.012 1.00 93.84 630 A 4816 ? 1
+ATOM C CB GLU A 1 630 . -32.930 -32.440 -8.767 1.00 93.84 630 A 4817 ? 1
+ATOM C CG GLU A 1 630 . -33.652 -33.664 -8.184 1.00 93.84 630 A 4818 ? 1
+ATOM C CD GLU A 1 630 . -34.452 -34.451 -9.231 1.00 93.84 630 A 4819 ? 1
+ATOM O OE1 GLU A 1 630 . -35.094 -35.448 -8.842 1.00 93.84 630 A 4820 ? 1
+ATOM O OE2 GLU A 1 630 . -34.425 -34.117 -10.438 1.00 93.84 630 A 4821 ? 1
+ATOM N N CYS A 1 631 . -29.923 -32.734 -7.911 1.00 93.61 631 A 4822 ? 1
+ATOM C CA CYS A 1 631 . -28.788 -33.559 -7.551 1.00 93.61 631 A 4823 ? 1
+ATOM C C CYS A 1 631 . -27.998 -33.024 -6.347 1.00 93.61 631 A 4824 ? 1
+ATOM O O CYS A 1 631 . -27.680 -33.785 -5.439 1.00 93.61 631 A 4825 ? 1
+ATOM C CB CYS A 1 631 . -27.929 -33.668 -8.801 1.00 93.61 631 A 4826 ? 1
+ATOM S SG CYS A 1 631 . -26.505 -34.706 -8.550 1.00 93.61 631 A 4827 ? 1
+ATOM N N LEU A 1 632 . -27.701 -31.721 -6.315 1.00 92.20 632 A 4828 ? 1
+ATOM C CA LEU A 1 632 . -26.864 -31.116 -5.277 1.00 92.20 632 A 4829 ? 1
+ATOM C C LEU A 1 632 . -27.560 -31.049 -3.913 1.00 92.20 632 A 4830 ? 1
+ATOM O O LEU A 1 632 . -26.882 -31.158 -2.896 1.00 92.20 632 A 4831 ? 1
+ATOM C CB LEU A 1 632 . -26.430 -29.707 -5.726 1.00 92.20 632 A 4832 ? 1
+ATOM C CG LEU A 1 632 . -25.397 -29.678 -6.868 1.00 92.20 632 A 4833 ? 1
+ATOM C CD1 LEU A 1 632 . -25.231 -28.242 -7.370 1.00 92.20 632 A 4834 ? 1
+ATOM C CD2 LEU A 1 632 . -24.022 -30.183 -6.426 1.00 92.20 632 A 4835 ? 1
+ATOM N N LYS A 1 633 . -28.885 -30.842 -3.876 1.00 92.55 633 A 4836 ? 1
+ATOM C CA LYS A 1 633 . -29.624 -30.645 -2.617 1.00 92.55 633 A 4837 ? 1
+ATOM C C LYS A 1 633 . -30.382 -31.882 -2.144 1.00 92.55 633 A 4838 ? 1
+ATOM O O LYS A 1 633 . -30.421 -32.129 -0.943 1.00 92.55 633 A 4839 ? 1
+ATOM C CB LYS A 1 633 . -30.554 -29.431 -2.763 1.00 92.55 633 A 4840 ? 1
+ATOM C CG LYS A 1 633 . -31.228 -28.981 -1.453 1.00 92.55 633 A 4841 ? 1
+ATOM C CD LYS A 1 633 . -30.241 -28.432 -0.405 1.00 92.55 633 A 4842 ? 1
+ATOM C CE LYS A 1 633 . -31.043 -27.956 0.809 1.00 92.55 633 A 4843 ? 1
+ATOM N NZ LYS A 1 633 . -30.208 -27.462 1.939 1.00 92.55 633 A 4844 ? 1
+ATOM N N PHE A 1 634 . -30.992 -32.636 -3.059 1.00 91.01 634 A 4845 ? 1
+ATOM C CA PHE A 1 634 . -31.838 -33.785 -2.718 1.00 91.01 634 A 4846 ? 1
+ATOM C C PHE A 1 634 . -31.180 -35.137 -3.018 1.00 91.01 634 A 4847 ? 1
+ATOM O O PHE A 1 634 . -31.799 -36.160 -2.740 1.00 91.01 634 A 4848 ? 1
+ATOM C CB PHE A 1 634 . -33.207 -33.657 -3.410 1.00 91.01 634 A 4849 ? 1
+ATOM C CG PHE A 1 634 . -33.945 -32.366 -3.112 1.00 91.01 634 A 4850 ? 1
+ATOM C CD1 PHE A 1 634 . -34.525 -32.151 -1.848 1.00 91.01 634 A 4851 ? 1
+ATOM C CD2 PHE A 1 634 . -34.030 -31.362 -4.091 1.00 91.01 634 A 4852 ? 1
+ATOM C CE1 PHE A 1 634 . -35.180 -30.938 -1.571 1.00 91.01 634 A 4853 ? 1
+ATOM C CE2 PHE A 1 634 . -34.680 -30.149 -3.815 1.00 91.01 634 A 4854 ? 1
+ATOM C CZ PHE A 1 634 . -35.256 -29.936 -2.553 1.00 91.01 634 A 4855 ? 1
+ATOM N N GLU A 1 635 . -29.968 -35.155 -3.594 1.00 89.28 635 A 4856 ? 1
+ATOM C CA GLU A 1 635 . -29.241 -36.371 -4.006 1.00 89.28 635 A 4857 ? 1
+ATOM C C GLU A 1 635 . -30.070 -37.291 -4.929 1.00 89.28 635 A 4858 ? 1
+ATOM O O GLU A 1 635 . -29.943 -38.518 -4.931 1.00 89.28 635 A 4859 ? 1
+ATOM C CB GLU A 1 635 . -28.622 -37.092 -2.796 1.00 89.28 635 A 4860 ? 1
+ATOM C CG GLU A 1 635 . -27.633 -36.205 -2.019 1.00 89.28 635 A 4861 ? 1
+ATOM C CD GLU A 1 635 . -26.913 -36.953 -0.882 1.00 89.28 635 A 4862 ? 1
+ATOM O OE1 GLU A 1 635 . -25.973 -36.357 -0.310 1.00 89.28 635 A 4863 ? 1
+ATOM O OE2 GLU A 1 635 . -27.280 -38.117 -0.593 1.00 89.28 635 A 4864 ? 1
+ATOM N N LYS A 1 636 . -30.943 -36.678 -5.738 1.00 88.22 636 A 4865 ? 1
+ATOM C CA LYS A 1 636 . -31.903 -37.340 -6.631 1.00 88.22 636 A 4866 ? 1
+ATOM C C LYS A 1 636 . -31.704 -36.931 -8.094 1.00 88.22 636 A 4867 ? 1
+ATOM O O LYS A 1 636 . -30.785 -36.190 -8.446 1.00 88.22 636 A 4868 ? 1
+ATOM C CB LYS A 1 636 . -33.325 -37.040 -6.125 1.00 88.22 636 A 4869 ? 1
+ATOM C CG LYS A 1 636 . -33.726 -37.922 -4.936 1.00 88.22 636 A 4870 ? 1
+ATOM C CD LYS A 1 636 . -35.167 -37.571 -4.566 1.00 88.22 636 A 4871 ? 1
+ATOM C CE LYS A 1 636 . -35.723 -38.469 -3.467 1.00 88.22 636 A 4872 ? 1
+ATOM N NZ LYS A 1 636 . -37.202 -38.445 -3.556 1.00 88.22 636 A 4873 ? 1
+ATOM N N GLY A 1 637 . -32.562 -37.456 -8.964 1.00 85.50 637 A 4874 ? 1
+ATOM C CA GLY A 1 637 . -32.594 -37.109 -10.377 1.00 85.50 637 A 4875 ? 1
+ATOM C C GLY A 1 637 . -31.535 -37.820 -11.227 1.00 85.50 637 A 4876 ? 1
+ATOM O O GLY A 1 637 . -30.804 -38.696 -10.750 1.00 85.50 637 A 4877 ? 1
+ATOM N N PRO A 1 638 . -31.423 -37.449 -12.516 1.00 88.16 638 A 4878 ? 1
+ATOM C CA PRO A 1 638 . -30.571 -38.143 -13.486 1.00 88.16 638 A 4879 ? 1
+ATOM C C PRO A 1 638 . -29.076 -38.046 -13.153 1.00 88.16 638 A 4880 ? 1
+ATOM O O PRO A 1 638 . -28.286 -38.875 -13.605 1.00 88.16 638 A 4881 ? 1
+ATOM C CB PRO A 1 638 . -30.894 -37.482 -14.832 1.00 88.16 638 A 4882 ? 1
+ATOM C CG PRO A 1 638 . -31.347 -36.075 -14.444 1.00 88.16 638 A 4883 ? 1
+ATOM C CD PRO A 1 638 . -32.087 -36.308 -13.130 1.00 88.16 638 A 4884 ? 1
+ATOM N N PHE A 1 639 . -28.682 -37.054 -12.350 1.00 88.30 639 A 4885 ? 1
+ATOM C CA PHE A 1 639 . -27.294 -36.827 -11.955 1.00 88.30 639 A 4886 ? 1
+ATOM C C PHE A 1 639 . -26.955 -37.324 -10.549 1.00 88.30 639 A 4887 ? 1
+ATOM O O PHE A 1 639 . -25.795 -37.204 -10.170 1.00 88.30 639 A 4888 ? 1
+ATOM C CB PHE A 1 639 . -26.924 -35.354 -12.180 1.00 88.30 639 A 4889 ? 1
+ATOM C CG PHE A 1 639 . -27.025 -34.853 -13.612 1.00 88.30 639 A 4890 ? 1
+ATOM C CD1 PHE A 1 639 . -26.880 -35.723 -14.716 1.00 88.30 639 A 4891 ? 1
+ATOM C CD2 PHE A 1 639 . -27.232 -33.481 -13.840 1.00 88.30 639 A 4892 ? 1
+ATOM C CE1 PHE A 1 639 . -26.967 -35.228 -16.026 1.00 88.30 639 A 4893 ? 1
+ATOM C CE2 PHE A 1 639 . -27.307 -32.983 -15.153 1.00 88.30 639 A 4894 ? 1
+ATOM C CZ PHE A 1 639 . -27.181 -33.858 -16.246 1.00 88.30 639 A 4895 ? 1
+ATOM N N GLY A 1 640 . -27.879 -37.957 -9.813 1.00 80.46 640 A 4896 ? 1
+ATOM C CA GLY A 1 640 . -27.670 -38.327 -8.403 1.00 80.46 640 A 4897 ? 1
+ATOM C C GLY A 1 640 . -26.370 -39.098 -8.113 1.00 80.46 640 A 4898 ? 1
+ATOM O O GLY A 1 640 . -25.752 -38.898 -7.075 1.00 80.46 640 A 4899 ? 1
+ATOM N N LYS A 1 641 . -25.881 -39.922 -9.054 1.00 81.98 641 A 4900 ? 1
+ATOM C CA LYS A 1 641 . -24.596 -40.642 -8.911 1.00 81.98 641 A 4901 ? 1
+ATOM C C LYS A 1 641 . -23.377 -39.925 -9.498 1.00 81.98 641 A 4902 ? 1
+ATOM O O LYS A 1 641 . -22.255 -40.289 -9.166 1.00 81.98 641 A 4903 ? 1
+ATOM C CB LYS A 1 641 . -24.704 -42.054 -9.502 1.00 81.98 641 A 4904 ? 1
+ATOM C CG LYS A 1 641 . -25.725 -42.914 -8.749 1.00 81.98 641 A 4905 ? 1
+ATOM C CD LYS A 1 641 . -25.602 -44.383 -9.166 1.00 81.98 641 A 4906 ? 1
+ATOM C CE LYS A 1 641 . -26.622 -45.213 -8.383 1.00 81.98 641 A 4907 ? 1
+ATOM N NZ LYS A 1 641 . -26.478 -46.662 -8.664 1.00 81.98 641 A 4908 ? 1
+ATOM N N ASN A 1 642 . -23.573 -38.960 -10.395 1.00 89.47 642 A 4909 ? 1
+ATOM C CA ASN A 1 642 . -22.503 -38.317 -11.166 1.00 89.47 642 A 4910 ? 1
+ATOM C C ASN A 1 642 . -22.552 -36.781 -11.064 1.00 89.47 642 A 4911 ? 1
+ATOM O O ASN A 1 642 . -22.217 -36.067 -12.010 1.00 89.47 642 A 4912 ? 1
+ATOM C CB ASN A 1 642 . -22.523 -38.854 -12.612 1.00 89.47 642 A 4913 ? 1
+ATOM C CG ASN A 1 642 . -21.168 -38.748 -13.293 1.00 89.47 642 A 4914 ? 1
+ATOM O OD1 ASN A 1 642 . -20.133 -38.579 -12.674 1.00 89.47 642 A 4915 ? 1
+ATOM N ND2 ASN A 1 642 . -21.116 -38.903 -14.595 1.00 89.47 642 A 4916 ? 1
+ATOM N N CYS A 1 643 . -23.005 -36.283 -9.910 1.00 88.69 643 A 4917 ? 1
+ATOM C CA CYS A 1 643 . -23.329 -34.877 -9.679 1.00 88.69 643 A 4918 ? 1
+ATOM C C CYS A 1 643 . -22.160 -33.940 -9.962 1.00 88.69 643 A 4919 ? 1
+ATOM O O CYS A 1 643 . -22.274 -32.980 -10.719 1.00 88.69 643 A 4920 ? 1
+ATOM C CB CYS A 1 643 . -23.741 -34.702 -8.210 1.00 88.69 643 A 4921 ? 1
+ATOM S SG CYS A 1 643 . -25.018 -33.465 -8.007 1.00 88.69 643 A 4922 ? 1
+ATOM N N SER A 1 644 . -21.009 -34.250 -9.366 1.00 86.66 644 A 4923 ? 1
+ATOM C CA SER A 1 644 . -19.813 -33.415 -9.428 1.00 86.66 644 A 4924 ? 1
+ATOM C C SER A 1 644 . -19.250 -33.311 -10.845 1.00 86.66 644 A 4925 ? 1
+ATOM O O SER A 1 644 . -18.787 -32.243 -11.238 1.00 86.66 644 A 4926 ? 1
+ATOM C CB SER A 1 644 . -18.761 -33.973 -8.465 1.00 86.66 644 A 4927 ? 1
+ATOM O OG SER A 1 644 . -18.604 -35.371 -8.653 1.00 86.66 644 A 4928 ? 1
+ATOM N N ALA A 1 645 . -19.331 -34.385 -11.636 1.00 90.22 645 A 4929 ? 1
+ATOM C CA ALA A 1 645 . -18.853 -34.386 -13.015 1.00 90.22 645 A 4930 ? 1
+ATOM C C ALA A 1 645 . -19.833 -33.701 -13.981 1.00 90.22 645 A 4931 ? 1
+ATOM O O ALA A 1 645 . -19.400 -33.043 -14.923 1.00 90.22 645 A 4932 ? 1
+ATOM C CB ALA A 1 645 . -18.583 -35.829 -13.443 1.00 90.22 645 A 4933 ? 1
+ATOM N N ALA A 1 646 . -21.144 -33.846 -13.756 1.00 90.51 646 A 4934 ? 1
+ATOM C CA ALA A 1 646 . -22.172 -33.234 -14.598 1.00 90.51 646 A 4935 ? 1
+ATOM C C ALA A 1 646 . -22.375 -31.735 -14.305 1.00 90.51 646 A 4936 ? 1
+ATOM O O ALA A 1 646 . -22.779 -30.984 -15.194 1.00 90.51 646 A 4937 ? 1
+ATOM C CB ALA A 1 646 . -23.470 -34.028 -14.420 1.00 90.51 646 A 4938 ? 1
+ATOM N N CYS A 1 647 . -22.069 -31.288 -13.083 1.00 92.16 647 A 4939 ? 1
+ATOM C CA CYS A 1 647 . -22.332 -29.931 -12.600 1.00 92.16 647 A 4940 ? 1
+ATOM C C CYS A 1 647 . -21.060 -29.201 -12.097 1.00 92.16 647 A 4941 ? 1
+ATOM O O CYS A 1 647 . -21.091 -28.618 -11.014 1.00 92.16 647 A 4942 ? 1
+ATOM C CB CYS A 1 647 . -23.434 -30.024 -11.530 1.00 92.16 647 A 4943 ? 1
+ATOM S SG CYS A 1 647 . -24.898 -30.980 -12.025 1.00 92.16 647 A 4944 ? 1
+ATOM N N PRO A 1 648 . -19.939 -29.165 -12.853 1.00 89.82 648 A 4945 ? 1
+ATOM C CA PRO A 1 648 . -18.655 -28.642 -12.362 1.00 89.82 648 A 4946 ? 1
+ATOM C C PRO A 1 648 . -18.660 -27.126 -12.114 1.00 89.82 648 A 4947 ? 1
+ATOM O O PRO A 1 648 . -17.856 -26.610 -11.341 1.00 89.82 648 A 4948 ? 1
+ATOM C CB PRO A 1 648 . -17.641 -29.013 -13.453 1.00 89.82 648 A 4949 ? 1
+ATOM C CG PRO A 1 648 . -18.480 -29.034 -14.731 1.00 89.82 648 A 4950 ? 1
+ATOM C CD PRO A 1 648 . -19.808 -29.599 -14.237 1.00 89.82 648 A 4951 ? 1
+ATOM N N GLY A 1 649 . -19.555 -26.397 -12.786 1.00 87.38 649 A 4952 ? 1
+ATOM C CA GLY A 1 649 . -19.693 -24.948 -12.652 1.00 87.38 649 A 4953 ? 1
+ATOM C C GLY A 1 649 . -20.595 -24.503 -11.501 1.00 87.38 649 A 4954 ? 1
+ATOM O O GLY A 1 649 . -20.724 -23.300 -11.291 1.00 87.38 649 A 4955 ? 1
+ATOM N N LEU A 1 650 . -21.243 -25.427 -10.781 1.00 91.62 650 A 4956 ? 1
+ATOM C CA LEU A 1 650 . -22.206 -25.095 -9.732 1.00 91.62 650 A 4957 ? 1
+ATOM C C LEU A 1 650 . -21.626 -25.374 -8.348 1.00 91.62 650 A 4958 ? 1
+ATOM O O LEU A 1 650 . -21.240 -26.498 -8.038 1.00 91.62 650 A 4959 ? 1
+ATOM C CB LEU A 1 650 . -23.542 -25.828 -9.950 1.00 91.62 650 A 4960 ? 1
+ATOM C CG LEU A 1 650 . -24.548 -25.007 -10.770 1.00 91.62 650 A 4961 ? 1
+ATOM C CD1 LEU A 1 650 . -24.093 -24.764 -12.206 1.00 91.62 650 A 4962 ? 1
+ATOM C CD2 LEU A 1 650 . -25.895 -25.721 -10.826 1.00 91.62 650 A 4963 ? 1
+ATOM N N GLN A 1 651 . -21.621 -24.352 -7.499 1.00 91.93 651 A 4964 ? 1
+ATOM C CA GLN A 1 651 . -21.294 -24.482 -6.084 1.00 91.93 651 A 4965 ? 1
+ATOM C C GLN A 1 651 . -22.575 -24.331 -5.263 1.00 91.93 651 A 4966 ? 1
+ATOM O O GLN A 1 651 . -23.279 -23.336 -5.408 1.00 91.93 651 A 4967 ? 1
+ATOM C CB GLN A 1 651 . -20.213 -23.452 -5.732 1.00 91.93 651 A 4968 ? 1
+ATOM C CG GLN A 1 651 . -19.713 -23.609 -4.290 1.00 91.93 651 A 4969 ? 1
+ATOM C CD GLN A 1 651 . -18.550 -22.676 -3.960 1.00 91.93 651 A 4970 ? 1
+ATOM O OE1 GLN A 1 651 . -17.984 -21.989 -4.796 1.00 91.93 651 A 4971 ? 1
+ATOM N NE2 GLN A 1 651 . -18.136 -22.627 -2.713 1.00 91.93 651 A 4972 ? 1
+ATOM N N LEU A 1 652 . -22.893 -25.308 -4.413 1.00 92.27 652 A 4973 ? 1
+ATOM C CA LEU A 1 652 . -24.057 -25.230 -3.531 1.00 92.27 652 A 4974 ? 1
+ATOM C C LEU A 1 652 . -23.766 -24.284 -2.353 1.00 92.27 652 A 4975 ? 1
+ATOM O O LEU A 1 652 . -22.764 -24.444 -1.658 1.00 92.27 652 A 4976 ? 1
+ATOM C CB LEU A 1 652 . -24.441 -26.648 -3.069 1.00 92.27 652 A 4977 ? 1
+ATOM C CG LEU A 1 652 . -25.730 -26.717 -2.225 1.00 92.27 652 A 4978 ? 1
+ATOM C CD1 LEU A 1 652 . -26.986 -26.418 -3.048 1.00 92.27 652 A 4979 ? 1
+ATOM C CD2 LEU A 1 652 . -25.872 -28.117 -1.635 1.00 92.27 652 A 4980 ? 1
+ATOM N N SER A 1 653 . -24.652 -23.318 -2.121 1.00 91.09 653 A 4981 ? 1
+ATOM C CA SER A 1 653 . -24.694 -22.495 -0.912 1.00 91.09 653 A 4982 ? 1
+ATOM C C SER A 1 653 . -25.801 -23.000 0.005 1.00 91.09 653 A 4983 ? 1
+ATOM O O SER A 1 653 . -26.937 -23.178 -0.431 1.00 91.09 653 A 4984 ? 1
+ATOM C CB SER A 1 653 . -24.950 -21.027 -1.261 1.00 91.09 653 A 4985 ? 1
+ATOM O OG SER A 1 653 . -24.997 -20.251 -0.076 1.00 91.09 653 A 4986 ? 1
+ATOM N N ASN A 1 654 . -25.489 -23.176 1.288 1.00 88.44 654 A 4987 ? 1
+ATOM C CA ASN A 1 654 . -26.496 -23.489 2.308 1.00 88.44 654 A 4988 ? 1
+ATOM C C ASN A 1 654 . -27.319 -22.257 2.715 1.00 88.44 654 A 4989 ? 1
+ATOM O O ASN A 1 654 . -28.402 -22.403 3.270 1.00 88.44 654 A 4990 ? 1
+ATOM C CB ASN A 1 654 . -25.796 -24.117 3.523 1.00 88.44 654 A 4991 ? 1
+ATOM C CG ASN A 1 654 . -25.227 -25.492 3.225 1.00 88.44 654 A 4992 ? 1
+ATOM O OD1 ASN A 1 654 . -25.691 -26.220 2.366 1.00 88.44 654 A 4993 ? 1
+ATOM N ND2 ASN A 1 654 . -24.198 -25.898 3.931 1.00 88.44 654 A 4994 ? 1
+ATOM N N ASN A 1 655 . -26.816 -21.054 2.422 1.00 88.54 655 A 4995 ? 1
+ATOM C CA ASN A 1 655 . -27.476 -19.795 2.742 1.00 88.54 655 A 4996 ? 1
+ATOM C C ASN A 1 655 . -28.125 -19.183 1.492 1.00 88.54 655 A 4997 ? 1
+ATOM O O ASN A 1 655 . -27.559 -19.325 0.399 1.00 88.54 655 A 4998 ? 1
+ATOM C CB ASN A 1 655 . -26.455 -18.832 3.366 1.00 88.54 655 A 4999 ? 1
+ATOM C CG ASN A 1 655 . -25.954 -19.302 4.719 1.00 88.54 655 A 5000 ? 1
+ATOM O OD1 ASN A 1 655 . -26.605 -20.026 5.448 1.00 88.54 655 A 5001 ? 1
+ATOM N ND2 ASN A 1 655 . -24.770 -18.897 5.110 1.00 88.54 655 A 5002 ? 1
+ATOM N N PRO A 1 656 . -29.244 -18.449 1.643 1.00 88.65 656 A 5003 ? 1
+ATOM C CA PRO A 1 656 . -29.862 -17.708 0.551 1.00 88.65 656 A 5004 ? 1
+ATOM C C PRO A 1 656 . -28.864 -16.769 -0.132 1.00 88.65 656 A 5005 ? 1
+ATOM O O PRO A 1 656 . -28.216 -15.947 0.518 1.00 88.65 656 A 5006 ? 1
+ATOM C CB PRO A 1 656 . -31.034 -16.940 1.171 1.00 88.65 656 A 5007 ? 1
+ATOM C CG PRO A 1 656 . -31.389 -17.769 2.402 1.00 88.65 656 A 5008 ? 1
+ATOM C CD PRO A 1 656 . -30.036 -18.307 2.857 1.00 88.65 656 A 5009 ? 1
+ATOM N N VAL A 1 657 . -28.752 -16.891 -1.453 1.00 90.54 657 A 5010 ? 1
+ATOM C CA VAL A 1 657 . -27.868 -16.061 -2.284 1.00 90.54 657 A 5011 ? 1
+ATOM C C VAL A 1 657 . -28.655 -14.981 -3.013 1.00 90.54 657 A 5012 ? 1
+ATOM O O VAL A 1 657 . -29.862 -15.112 -3.230 1.00 90.54 657 A 5013 ? 1
+ATOM C CB VAL A 1 657 . -27.026 -16.900 -3.260 1.00 90.54 657 A 5014 ? 1
+ATOM C CG1 VAL A 1 657 . -26.140 -17.884 -2.497 1.00 90.54 657 A 5015 ? 1
+ATOM C CG2 VAL A 1 657 . -27.857 -17.655 -4.302 1.00 90.54 657 A 5016 ? 1
+ATOM N N LYS A 1 658 . -27.972 -13.907 -3.420 1.00 86.93 658 A 5017 ? 1
+ATOM C CA LYS A 1 658 . -28.572 -12.848 -4.238 1.00 86.93 658 A 5018 ? 1
+ATOM C C LYS A 1 658 . -28.335 -13.173 -5.704 1.00 86.93 658 A 5019 ? 1
+ATOM O O LYS A 1 658 . -27.200 -13.197 -6.157 1.00 86.93 658 A 5020 ? 1
+ATOM C CB LYS A 1 658 . -27.984 -11.480 -3.876 1.00 86.93 658 A 5021 ? 1
+ATOM C CG LYS A 1 658 . -28.416 -11.027 -2.476 1.00 86.93 658 A 5022 ? 1
+ATOM C CD LYS A 1 658 . -27.868 -9.627 -2.185 1.00 86.93 658 A 5023 ? 1
+ATOM C CE LYS A 1 658 . -28.293 -9.190 -0.782 1.00 86.93 658 A 5024 ? 1
+ATOM N NZ LYS A 1 658 . -27.877 -7.794 -0.504 1.00 86.93 658 A 5025 ? 1
+ATOM N N GLY A 1 659 . -29.397 -13.410 -6.459 1.00 87.39 659 A 5026 ? 1
+ATOM C CA GLY A 1 659 . -29.259 -13.777 -7.859 1.00 87.39 659 A 5027 ? 1
+ATOM C C GLY A 1 659 . -30.597 -13.941 -8.551 1.00 87.39 659 A 5028 ? 1
+ATOM O O GLY A 1 659 . -31.626 -13.454 -8.085 1.00 87.39 659 A 5029 ? 1
+ATOM N N ARG A 1 660 . -30.582 -14.649 -9.677 1.00 89.78 660 A 5030 ? 1
+ATOM C CA ARG A 1 660 . -31.791 -14.930 -10.442 1.00 89.78 660 A 5031 ? 1
+ATOM C C ARG A 1 660 . -32.582 -16.042 -9.762 1.00 89.78 660 A 5032 ? 1
+ATOM O O ARG A 1 660 . -32.081 -17.157 -9.630 1.00 89.78 660 A 5033 ? 1
+ATOM C CB ARG A 1 660 . -31.393 -15.275 -11.879 1.00 89.78 660 A 5034 ? 1
+ATOM C CG ARG A 1 660 . -32.615 -15.375 -12.796 1.00 89.78 660 A 5035 ? 1
+ATOM C CD ARG A 1 660 . -32.140 -15.558 -14.238 1.00 89.78 660 A 5036 ? 1
+ATOM N NE ARG A 1 660 . -33.270 -15.548 -15.181 1.00 89.78 660 A 5037 ? 1
+ATOM C CZ ARG A 1 660 . -33.213 -15.250 -16.467 1.00 89.78 660 A 5038 ? 1
+ATOM N NH1 ARG A 1 660 . -32.085 -14.993 -17.075 1.00 89.78 660 A 5039 ? 1
+ATOM N NH2 ARG A 1 660 . -34.303 -15.187 -17.176 1.00 89.78 660 A 5040 ? 1
+ATOM N N THR A 1 661 . -33.811 -15.745 -9.357 1.00 93.52 661 A 5041 ? 1
+ATOM C CA THR A 1 661 . -34.738 -16.744 -8.820 1.00 93.52 661 A 5042 ? 1
+ATOM C C THR A 1 661 . -35.259 -17.630 -9.949 1.00 93.52 661 A 5043 ? 1
+ATOM O O THR A 1 661 . -35.699 -17.143 -10.992 1.00 93.52 661 A 5044 ? 1
+ATOM C CB THR A 1 661 . -35.902 -16.082 -8.072 1.00 93.52 661 A 5045 ? 1
+ATOM O OG1 THR A 1 661 . -35.402 -15.102 -7.193 1.00 93.52 661 A 5046 ? 1
+ATOM C CG2 THR A 1 661 . -36.696 -17.078 -7.229 1.00 93.52 661 A 5047 ? 1
+ATOM N N CYS A 1 662 . -35.199 -18.934 -9.730 1.00 94.63 662 A 5048 ? 1
+ATOM C CA CYS A 1 662 . -35.637 -19.989 -10.624 1.00 94.63 662 A 5049 ? 1
+ATOM C C CYS A 1 662 . -36.652 -20.872 -9.895 1.00 94.63 662 A 5050 ? 1
+ATOM O O CYS A 1 662 . -36.529 -21.128 -8.696 1.00 94.63 662 A 5051 ? 1
+ATOM C CB CYS A 1 662 . -34.422 -20.824 -11.037 1.00 94.63 662 A 5052 ? 1
+ATOM S SG CYS A 1 662 . -33.148 -19.988 -12.014 1.00 94.63 662 A 5053 ? 1
+ATOM N N LYS A 1 663 . -37.649 -21.367 -10.626 1.00 95.02 663 A 5054 ? 1
+ATOM C CA LYS A 1 663 . -38.583 -22.374 -10.127 1.00 95.02 663 A 5055 ? 1
+ATOM C C LYS A 1 663 . -38.927 -23.302 -11.278 1.00 95.02 663 A 5056 ? 1
+ATOM O O LYS A 1 663 . -39.576 -22.885 -12.229 1.00 95.02 663 A 5057 ? 1
+ATOM C CB LYS A 1 663 . -39.807 -21.686 -9.498 1.00 95.02 663 A 5058 ? 1
+ATOM C CG LYS A 1 663 . -40.741 -22.698 -8.819 1.00 95.02 663 A 5059 ? 1
+ATOM C CD LYS A 1 663 . -41.829 -22.007 -7.983 1.00 95.02 663 A 5060 ? 1
+ATOM C CE LYS A 1 663 . -42.758 -23.061 -7.366 1.00 95.02 663 A 5061 ? 1
+ATOM N NZ LYS A 1 663 . -43.698 -22.496 -6.367 1.00 95.02 663 A 5062 ? 1
+ATOM N N GLU A 1 664 . -38.447 -24.532 -11.195 1.00 94.71 664 A 5063 ? 1
+ATOM C CA GLU A 1 664 . -38.590 -25.547 -12.241 1.00 94.71 664 A 5064 ? 1
+ATOM C C GLU A 1 664 . -39.045 -26.868 -11.613 1.00 94.71 664 A 5065 ? 1
+ATOM O O GLU A 1 664 . -39.001 -27.030 -10.391 1.00 94.71 664 A 5066 ? 1
+ATOM C CB GLU A 1 664 . -37.269 -25.714 -13.013 1.00 94.71 664 A 5067 ? 1
+ATOM C CG GLU A 1 664 . -36.806 -24.475 -13.799 1.00 94.71 664 A 5068 ? 1
+ATOM C CD GLU A 1 664 . -37.721 -24.069 -14.963 1.00 94.71 664 A 5069 ? 1
+ATOM O OE1 GLU A 1 664 . -37.474 -22.961 -15.498 1.00 94.71 664 A 5070 ? 1
+ATOM O OE2 GLU A 1 664 . -38.599 -24.878 -15.347 1.00 94.71 664 A 5071 ? 1
+ATOM N N ARG A 1 665 . -39.522 -27.807 -12.434 1.00 93.38 665 A 5072 ? 1
+ATOM C CA ARG A 1 665 . -39.968 -29.126 -11.959 1.00 93.38 665 A 5073 ? 1
+ATOM C C ARG A 1 665 . -38.814 -30.126 -11.926 1.00 93.38 665 A 5074 ? 1
+ATOM O O ARG A 1 665 . -38.095 -30.244 -12.916 1.00 93.38 665 A 5075 ? 1
+ATOM C CB ARG A 1 665 . -41.146 -29.648 -12.792 1.00 93.38 665 A 5076 ? 1
+ATOM C CG ARG A 1 665 . -42.432 -28.868 -12.480 1.00 93.38 665 A 5077 ? 1
+ATOM C CD ARG A 1 665 . -43.628 -29.411 -13.268 1.00 93.38 665 A 5078 ? 1
+ATOM N NE ARG A 1 665 . -43.555 -29.047 -14.698 1.00 93.38 665 A 5079 ? 1
+ATOM C CZ ARG A 1 665 . -44.339 -29.495 -15.661 1.00 93.38 665 A 5080 ? 1
+ATOM N NH1 ARG A 1 665 . -45.271 -30.378 -15.430 1.00 93.38 665 A 5081 ? 1
+ATOM N NH2 ARG A 1 665 . -44.200 -29.058 -16.883 1.00 93.38 665 A 5082 ? 1
+ATOM N N ASP A 1 666 . -38.667 -30.840 -10.813 1.00 92.19 666 A 5083 ? 1
+ATOM C CA ASP A 1 666 . -37.700 -31.931 -10.653 1.00 92.19 666 A 5084 ? 1
+ATOM C C ASP A 1 666 . -38.096 -33.191 -11.445 1.00 92.19 666 A 5085 ? 1
+ATOM O O ASP A 1 666 . -39.120 -33.224 -12.138 1.00 92.19 666 A 5086 ? 1
+ATOM C CB ASP A 1 666 . -37.443 -32.212 -9.152 1.00 92.19 666 A 5087 ? 1
+ATOM C CG ASP A 1 666 . -38.562 -32.915 -8.358 1.00 92.19 666 A 5088 ? 1
+ATOM O OD1 ASP A 1 666 . -39.586 -33.290 -8.970 1.00 92.19 666 A 5089 ? 1
+ATOM O OD2 ASP A 1 666 . -38.392 -33.094 -7.123 1.00 92.19 666 A 5090 ? 1
+ATOM N N SER A 1 667 . -37.274 -34.243 -11.360 1.00 91.12 667 A 5091 ? 1
+ATOM C CA SER A 1 667 . -37.532 -35.514 -12.046 1.00 91.12 667 A 5092 ? 1
+ATOM C C SER A 1 667 . -38.805 -36.250 -11.583 1.00 91.12 667 A 5093 ? 1
+ATOM O O SER A 1 667 . -39.336 -37.065 -12.338 1.00 91.12 667 A 5094 ? 1
+ATOM C CB SER A 1 667 . -36.300 -36.419 -11.935 1.00 91.12 667 A 5095 ? 1
+ATOM O OG SER A 1 667 . -36.130 -36.981 -10.648 1.00 91.12 667 A 5096 ? 1
+ATOM N N GLU A 1 668 . -39.331 -35.939 -10.389 1.00 88.49 668 A 5097 ? 1
+ATOM C CA GLU A 1 668 . -40.567 -36.496 -9.810 1.00 88.49 668 A 5098 ? 1
+ATOM C C GLU A 1 668 . -41.804 -35.611 -10.103 1.00 88.49 668 A 5099 ? 1
+ATOM O O GLU A 1 668 . -42.930 -35.972 -9.756 1.00 88.49 668 A 5100 ? 1
+ATOM C CB GLU A 1 668 . -40.374 -36.746 -8.289 1.00 88.49 668 A 5101 ? 1
+ATOM C CG GLU A 1 668 . -39.329 -37.837 -7.946 1.00 88.49 668 A 5102 ? 1
+ATOM C CD GLU A 1 668 . -39.010 -38.023 -6.434 1.00 88.49 668 A 5103 ? 1
+ATOM O OE1 GLU A 1 668 . -38.264 -38.967 -6.071 1.00 88.49 668 A 5104 ? 1
+ATOM O OE2 GLU A 1 668 . -39.414 -37.226 -5.546 1.00 88.49 668 A 5105 ? 1
+ATOM N N GLY A 1 669 . -41.624 -34.468 -10.778 1.00 88.68 669 A 5106 ? 1
+ATOM C CA GLY A 1 669 . -42.686 -33.523 -11.136 1.00 88.68 669 A 5107 ? 1
+ATOM C C GLY A 1 669 . -43.030 -32.495 -10.051 1.00 88.68 669 A 5108 ? 1
+ATOM O O GLY A 1 669 . -43.976 -31.723 -10.239 1.00 88.68 669 A 5109 ? 1
+ATOM N N CYS A 1 670 . -42.282 -32.451 -8.949 1.00 92.48 670 A 5110 ? 1
+ATOM C CA CYS A 1 670 . -42.434 -31.462 -7.886 1.00 92.48 670 A 5111 ? 1
+ATOM C C CYS A 1 670 . -41.724 -30.156 -8.252 1.00 92.48 670 A 5112 ? 1
+ATOM O O CYS A 1 670 . -40.694 -30.163 -8.924 1.00 92.48 670 A 5113 ? 1
+ATOM C CB CYS A 1 670 . -41.883 -32.024 -6.576 1.00 92.48 670 A 5114 ? 1
+ATOM S SG CYS A 1 670 . -42.671 -33.557 -6.024 1.00 92.48 670 A 5115 ? 1
+ATOM N N TRP A 1 671 . -42.244 -29.014 -7.801 1.00 94.28 671 A 5116 ? 1
+ATOM C CA TRP A 1 671 . -41.558 -27.742 -8.022 1.00 94.28 671 A 5117 ? 1
+ATOM C C TRP A 1 671 . -40.418 -27.558 -7.025 1.00 94.28 671 A 5118 ? 1
+ATOM O O TRP A 1 671 . -40.621 -27.648 -5.813 1.00 94.28 671 A 5119 ? 1
+ATOM C CB TRP A 1 671 . -42.524 -26.567 -7.963 1.00 94.28 671 A 5120 ? 1
+ATOM C CG TRP A 1 671 . -43.553 -26.537 -9.039 1.00 94.28 671 A 5121 ? 1
+ATOM C CD1 TRP A 1 671 . -44.807 -27.034 -8.962 1.00 94.28 671 A 5122 ? 1
+ATOM C CD2 TRP A 1 671 . -43.422 -25.962 -10.367 1.00 94.28 671 A 5123 ? 1
+ATOM N NE1 TRP A 1 671 . -45.469 -26.790 -10.150 1.00 94.28 671 A 5124 ? 1
+ATOM C CE2 TRP A 1 671 . -44.667 -26.111 -11.046 1.00 94.28 671 A 5125 ? 1
+ATOM C CE3 TRP A 1 671 . -42.372 -25.328 -11.060 1.00 94.28 671 A 5126 ? 1
+ATOM C CZ2 TRP A 1 671 . -44.870 -25.614 -12.342 1.00 94.28 671 A 5127 ? 1
+ATOM C CZ3 TRP A 1 671 . -42.568 -24.811 -12.353 1.00 94.28 671 A 5128 ? 1
+ATOM C CH2 TRP A 1 671 . -43.815 -24.947 -12.990 1.00 94.28 671 A 5129 ? 1
+ATOM N N VAL A 1 672 . -39.240 -27.242 -7.556 1.00 94.66 672 A 5130 ? 1
+ATOM C CA VAL A 1 672 . -38.041 -26.895 -6.797 1.00 94.66 672 A 5131 ? 1
+ATOM C C VAL A 1 672 . -37.722 -25.430 -7.055 1.00 94.66 672 A 5132 ? 1
+ATOM O O VAL A 1 672 . -37.482 -25.022 -8.195 1.00 94.66 672 A 5133 ? 1
+ATOM C CB VAL A 1 672 . -36.864 -27.813 -7.172 1.00 94.66 672 A 5134 ? 1
+ATOM C CG1 VAL A 1 672 . -35.594 -27.438 -6.401 1.00 94.66 672 A 5135 ? 1
+ATOM C CG2 VAL A 1 672 . -37.195 -29.270 -6.835 1.00 94.66 672 A 5136 ? 1
+ATOM N N ALA A 1 673 . -37.733 -24.635 -5.987 1.00 95.28 673 A 5137 ? 1
+ATOM C CA ALA A 1 673 . -37.283 -23.252 -6.015 1.00 95.28 673 A 5138 ? 1
+ATOM C C ALA A 1 673 . -35.779 -23.191 -5.724 1.00 95.28 673 A 5139 ? 1
+ATOM O O ALA A 1 673 . -35.273 -23.838 -4.809 1.00 95.28 673 A 5140 ? 1
+ATOM C CB ALA A 1 673 . -38.112 -22.431 -5.024 1.00 95.28 673 A 5141 ? 1
+ATOM N N TYR A 1 674 . -35.048 -22.419 -6.519 1.00 95.44 674 A 5142 ? 1
+ATOM C CA TYR A 1 674 . -33.619 -22.203 -6.326 1.00 95.44 674 A 5143 ? 1
+ATOM C C TYR A 1 674 . -33.200 -20.842 -6.871 1.00 95.44 674 A 5144 ? 1
+ATOM O O TYR A 1 674 . -33.825 -20.296 -7.775 1.00 95.44 674 A 5145 ? 1
+ATOM C CB TYR A 1 674 . -32.793 -23.344 -6.951 1.00 95.44 674 A 5146 ? 1
+ATOM C CG TYR A 1 674 . -33.035 -23.608 -8.422 1.00 95.44 674 A 5147 ? 1
+ATOM C CD1 TYR A 1 674 . -34.172 -24.339 -8.801 1.00 95.44 674 A 5148 ? 1
+ATOM C CD2 TYR A 1 674 . -32.130 -23.153 -9.403 1.00 95.44 674 A 5149 ? 1
+ATOM C CE1 TYR A 1 674 . -34.428 -24.596 -10.152 1.00 95.44 674 A 5150 ? 1
+ATOM C CE2 TYR A 1 674 . -32.359 -23.448 -10.763 1.00 95.44 674 A 5151 ? 1
+ATOM C CZ TYR A 1 674 . -33.517 -24.170 -11.131 1.00 95.44 674 A 5152 ? 1
+ATOM O OH TYR A 1 674 . -33.805 -24.470 -12.417 1.00 95.44 674 A 5153 ? 1
+ATOM N N THR A 1 675 . -32.120 -20.287 -6.341 1.00 96.00 675 A 5154 ? 1
+ATOM C CA THR A 1 675 . -31.561 -19.005 -6.775 1.00 96.00 675 A 5155 ? 1
+ATOM C C THR A 1 675 . -30.160 -19.226 -7.325 1.00 96.00 675 A 5156 ? 1
+ATOM O O THR A 1 675 . -29.345 -19.897 -6.694 1.00 96.00 675 A 5157 ? 1
+ATOM C CB THR A 1 675 . -31.564 -17.976 -5.636 1.00 96.00 675 A 5158 ? 1
+ATOM O OG1 THR A 1 675 . -32.859 -17.858 -5.092 1.00 96.00 675 A 5159 ? 1
+ATOM C CG2 THR A 1 675 . -31.194 -16.578 -6.130 1.00 96.00 675 A 5160 ? 1
+ATOM N N LEU A 1 676 . -29.880 -18.658 -8.499 1.00 93.95 676 A 5161 ? 1
+ATOM C CA LEU A 1 676 . -28.578 -18.711 -9.163 1.00 93.95 676 A 5162 ? 1
+ATOM C C LEU A 1 676 . -27.886 -17.348 -9.074 1.00 93.95 676 A 5163 ? 1
+ATOM O O LEU A 1 676 . -28.290 -16.393 -9.742 1.00 93.95 676 A 5164 ? 1
+ATOM C CB LEU A 1 676 . -28.763 -19.146 -10.631 1.00 93.95 676 A 5165 ? 1
+ATOM C CG LEU A 1 676 . -29.285 -20.579 -10.838 1.00 93.95 676 A 5166 ? 1
+ATOM C CD1 LEU A 1 676 . -29.545 -20.818 -12.327 1.00 93.95 676 A 5167 ? 1
+ATOM C CD2 LEU A 1 676 . -28.276 -21.628 -10.379 1.00 93.95 676 A 5168 ? 1
+ATOM N N GLU A 1 677 . -26.821 -17.261 -8.283 1.00 93.60 677 A 5169 ? 1
+ATOM C CA GLU A 1 677 . -25.902 -16.123 -8.269 1.00 93.60 677 A 5170 ? 1
+ATOM C C GLU A 1 677 . -24.744 -16.393 -9.235 1.00 93.60 677 A 5171 ? 1
+ATOM O O GLU A 1 677 . -23.970 -17.337 -9.067 1.00 93.60 677 A 5172 ? 1
+ATOM C CB GLU A 1 677 . -25.424 -15.845 -6.839 1.00 93.60 677 A 5173 ? 1
+ATOM C CG GLU A 1 677 . -24.433 -14.668 -6.797 1.00 93.60 677 A 5174 ? 1
+ATOM C CD GLU A 1 677 . -23.980 -14.279 -5.381 1.00 93.60 677 A 5175 ? 1
+ATOM O OE1 GLU A 1 677 . -23.132 -13.362 -5.286 1.00 93.60 677 A 5176 ? 1
+ATOM O OE2 GLU A 1 677 . -24.414 -14.924 -4.401 1.00 93.60 677 A 5177 ? 1
+ATOM N N GLN A 1 678 . -24.620 -15.573 -10.276 1.00 91.50 678 A 5178 ? 1
+ATOM C CA GLN A 1 678 . -23.576 -15.738 -11.280 1.00 91.50 678 A 5179 ? 1
+ATOM C C GLN A 1 678 . -22.210 -15.306 -10.729 1.00 91.50 678 A 5180 ? 1
+ATOM O O GLN A 1 678 . -22.025 -14.161 -10.323 1.00 91.50 678 A 5181 ? 1
+ATOM C CB GLN A 1 678 . -23.994 -14.980 -12.544 1.00 91.50 678 A 5182 ? 1
+ATOM C CG GLN A 1 678 . -23.037 -15.282 -13.696 1.00 91.50 678 A 5183 ? 1
+ATOM C CD GLN A 1 678 . -23.603 -14.917 -15.061 1.00 91.50 678 A 5184 ? 1
+ATOM O OE1 GLN A 1 678 . -24.603 -14.241 -15.227 1.00 91.50 678 A 5185 ? 1
+ATOM N NE2 GLN A 1 678 . -22.990 -15.427 -16.097 1.00 91.50 678 A 5186 ? 1
+ATOM N N GLN A 1 679 . -21.245 -16.226 -10.737 1.00 91.64 679 A 5187 ? 1
+ATOM C CA GLN A 1 679 . -19.871 -15.987 -10.278 1.00 91.64 679 A 5188 ? 1
+ATOM C C GLN A 1 679 . -18.964 -15.622 -11.457 1.00 91.64 679 A 5189 ? 1
+ATOM O O GLN A 1 679 . -19.385 -15.690 -12.608 1.00 91.64 679 A 5190 ? 1
+ATOM C CB GLN A 1 679 . -19.368 -17.231 -9.525 1.00 91.64 679 A 5191 ? 1
+ATOM C CG GLN A 1 679 . -20.135 -17.475 -8.212 1.00 91.64 679 A 5192 ? 1
+ATOM C CD GLN A 1 679 . -19.926 -16.364 -7.184 1.00 91.64 679 A 5193 ? 1
+ATOM O OE1 GLN A 1 679 . -18.834 -15.836 -7.022 1.00 91.64 679 A 5194 ? 1
+ATOM N NE2 GLN A 1 679 . -20.961 -15.963 -6.478 1.00 91.64 679 A 5195 ? 1
+ATOM N N ASP A 1 680 . -17.714 -15.232 -11.212 1.00 90.37 680 A 5196 ? 1
+ATOM C CA ASP A 1 680 . -16.771 -14.945 -12.301 1.00 90.37 680 A 5197 ? 1
+ATOM C C ASP A 1 680 . -16.345 -16.236 -13.041 1.00 90.37 680 A 5198 ? 1
+ATOM O O ASP A 1 680 . -16.064 -17.275 -12.427 1.00 90.37 680 A 5199 ? 1
+ATOM C CB ASP A 1 680 . -15.569 -14.145 -11.783 1.00 90.37 680 A 5200 ? 1
+ATOM C CG ASP A 1 680 . -15.943 -12.752 -11.259 1.00 90.37 680 A 5201 ? 1
+ATOM O OD1 ASP A 1 680 . -16.783 -12.058 -11.877 1.00 90.37 680 A 5202 ? 1
+ATOM O OD2 ASP A 1 680 . -15.397 -12.336 -10.215 1.00 90.37 680 A 5203 ? 1
+ATOM N N GLY A 1 681 . -16.289 -16.160 -14.376 1.00 89.61 681 A 5204 ? 1
+ATOM C CA GLY A 1 681 . -15.978 -17.264 -15.291 1.00 89.61 681 A 5205 ? 1
+ATOM C C GLY A 1 681 . -17.154 -17.715 -16.168 1.00 89.61 681 A 5206 ? 1
+ATOM O O GLY A 1 681 . -18.316 -17.373 -15.944 1.00 89.61 681 A 5207 ? 1
+ATOM N N MET A 1 682 . -16.860 -18.510 -17.194 1.00 88.22 682 A 5208 ? 1
+ATOM C CA MET A 1 682 . -17.873 -19.080 -18.092 1.00 88.22 682 A 5209 ? 1
+ATOM C C MET A 1 682 . -18.734 -20.123 -17.360 1.00 88.22 682 A 5210 ? 1
+ATOM O O MET A 1 682 . -18.188 -21.041 -16.758 1.00 88.22 682 A 5211 ? 1
+ATOM C CB MET A 1 682 . -17.176 -19.702 -19.311 1.00 88.22 682 A 5212 ? 1
+ATOM C CG MET A 1 682 . -16.522 -18.643 -20.210 1.00 88.22 682 A 5213 ? 1
+ATOM S SD MET A 1 682 . -17.682 -17.584 -21.121 1.00 88.22 682 A 5214 ? 1
+ATOM C CE MET A 1 682 . -18.249 -18.758 -22.382 1.00 88.22 682 A 5215 ? 1
+ATOM N N ASP A 1 683 . -20.065 -19.983 -17.416 1.00 86.39 683 A 5216 ? 1
+ATOM C CA ASP A 1 683 . -21.054 -20.924 -16.852 1.00 86.39 683 A 5217 ? 1
+ATOM C C ASP A 1 683 . -20.834 -21.329 -15.372 1.00 86.39 683 A 5218 ? 1
+ATOM O O ASP A 1 683 . -21.165 -22.448 -14.967 1.00 86.39 683 A 5219 ? 1
+ATOM C CB ASP A 1 683 . -21.250 -22.121 -17.812 1.00 86.39 683 A 5220 ? 1
+ATOM C CG ASP A 1 683 . -22.046 -21.799 -19.084 1.00 86.39 683 A 5221 ? 1
+ATOM O OD1 ASP A 1 683 . -22.410 -20.621 -19.290 1.00 86.39 683 A 5222 ? 1
+ATOM O OD2 ASP A 1 683 . -22.355 -22.771 -19.820 1.00 86.39 683 A 5223 ? 1
+ATOM N N ARG A 1 684 . -20.294 -20.418 -14.544 1.00 92.37 684 A 5224 ? 1
+ATOM C CA ARG A 1 684 . -20.101 -20.620 -13.095 1.00 92.37 684 A 5225 ? 1
+ATOM C C ARG A 1 684 . -21.165 -19.912 -12.259 1.00 92.37 684 A 5226 ? 1
+ATOM O O ARG A 1 684 . -21.349 -18.700 -12.379 1.00 92.37 684 A 5227 ? 1
+ATOM C CB ARG A 1 684 . -18.690 -20.212 -12.649 1.00 92.37 684 A 5228 ? 1
+ATOM C CG ARG A 1 684 . -17.622 -21.152 -13.226 1.00 92.37 684 A 5229 ? 1
+ATOM C CD ARG A 1 684 . -16.224 -20.816 -12.702 1.00 92.37 684 A 5230 ? 1
+ATOM N NE ARG A 1 684 . -16.055 -21.193 -11.284 1.00 92.37 684 A 5231 ? 1
+ATOM C CZ ARG A 1 684 . -15.336 -20.551 -10.380 1.00 92.37 684 A 5232 ? 1
+ATOM N NH1 ARG A 1 684 . -14.785 -19.392 -10.622 1.00 92.37 684 A 5233 ? 1
+ATOM N NH2 ARG A 1 684 . -15.170 -21.068 -9.193 1.00 92.37 684 A 5234 ? 1
+ATOM N N TYR A 1 685 . -21.814 -20.658 -11.369 1.00 93.25 685 A 5235 ? 1
+ATOM C CA TYR A 1 685 . -22.911 -20.177 -10.530 1.00 93.25 685 A 5236 ? 1
+ATOM C C TYR A 1 685 . -22.789 -20.695 -9.094 1.00 93.25 685 A 5237 ? 1
+ATOM O O TYR A 1 685 . -22.448 -21.852 -8.856 1.00 93.25 685 A 5238 ? 1
+ATOM C CB TYR A 1 685 . -24.261 -20.585 -11.143 1.00 93.25 685 A 5239 ? 1
+ATOM C CG TYR A 1 685 . -24.533 -19.975 -12.508 1.00 93.25 685 A 5240 ? 1
+ATOM C CD1 TYR A 1 685 . -25.165 -18.719 -12.601 1.00 93.25 685 A 5241 ? 1
+ATOM C CD2 TYR A 1 685 . -24.133 -20.646 -13.680 1.00 93.25 685 A 5242 ? 1
+ATOM C CE1 TYR A 1 685 . -25.379 -18.124 -13.860 1.00 93.25 685 A 5243 ? 1
+ATOM C CE2 TYR A 1 685 . -24.348 -20.056 -14.940 1.00 93.25 685 A 5244 ? 1
+ATOM C CZ TYR A 1 685 . -24.960 -18.790 -15.032 1.00 93.25 685 A 5245 ? 1
+ATOM O OH TYR A 1 685 . -25.141 -18.211 -16.247 1.00 93.25 685 A 5246 ? 1
+ATOM N N LEU A 1 686 . -23.118 -19.837 -8.135 1.00 93.77 686 A 5247 ? 1
+ATOM C CA LEU A 1 686 . -23.416 -20.219 -6.762 1.00 93.77 686 A 5248 ? 1
+ATOM C C LEU A 1 686 . -24.933 -20.437 -6.673 1.00 93.77 686 A 5249 ? 1
+ATOM O O LEU A 1 686 . -25.710 -19.525 -6.956 1.00 93.77 686 A 5250 ? 1
+ATOM C CB LEU A 1 686 . -22.883 -19.120 -5.829 1.00 93.77 686 A 5251 ? 1
+ATOM C CG LEU A 1 686 . -23.018 -19.431 -4.330 1.00 93.77 686 A 5252 ? 1
+ATOM C CD1 LEU A 1 686 . -22.023 -20.499 -3.875 1.00 93.77 686 A 5253 ? 1
+ATOM C CD2 LEU A 1 686 . -22.723 -18.171 -3.518 1.00 93.77 686 A 5254 ? 1
+ATOM N N ILE A 1 687 . -25.356 -21.656 -6.349 1.00 95.26 687 A 5255 ? 1
+ATOM C CA ILE A 1 687 . -26.764 -22.057 -6.313 1.00 95.26 687 A 5256 ? 1
+ATOM C C ILE A 1 687 . -27.230 -22.227 -4.866 1.00 95.26 687 A 5257 ? 1
+ATOM O O ILE A 1 687 . -26.601 -22.942 -4.094 1.00 95.26 687 A 5258 ? 1
+ATOM C CB ILE A 1 687 . -27.018 -23.297 -7.207 1.00 95.26 687 A 5259 ? 1
+ATOM C CG1 ILE A 1 687 . -28.532 -23.590 -7.275 1.00 95.26 687 A 5260 ? 1
+ATOM C CG2 ILE A 1 687 . -26.226 -24.546 -6.779 1.00 95.26 687 A 5261 ? 1
+ATOM C CD1 ILE A 1 687 . -28.912 -24.705 -8.256 1.00 95.26 687 A 5262 ? 1
+ATOM N N TYR A 1 688 . -28.345 -21.601 -4.501 1.00 95.62 688 A 5263 ? 1
+ATOM C CA TYR A 1 688 . -29.095 -21.918 -3.282 1.00 95.62 688 A 5264 ? 1
+ATOM C C TYR A 1 688 . -30.369 -22.648 -3.684 1.00 95.62 688 A 5265 ? 1
+ATOM O O TYR A 1 688 . -31.131 -22.118 -4.487 1.00 95.62 688 A 5266 ? 1
+ATOM C CB TYR A 1 688 . -29.428 -20.638 -2.513 1.00 95.62 688 A 5267 ? 1
+ATOM C CG TYR A 1 688 . -30.384 -20.844 -1.356 1.00 95.62 688 A 5268 ? 1
+ATOM C CD1 TYR A 1 688 . -31.728 -20.436 -1.470 1.00 95.62 688 A 5269 ? 1
+ATOM C CD2 TYR A 1 688 . -29.937 -21.461 -0.173 1.00 95.62 688 A 5270 ? 1
+ATOM C CE1 TYR A 1 688 . -32.614 -20.624 -0.393 1.00 95.62 688 A 5271 ? 1
+ATOM C CE2 TYR A 1 688 . -30.824 -21.663 0.901 1.00 95.62 688 A 5272 ? 1
+ATOM C CZ TYR A 1 688 . -32.164 -21.239 0.793 1.00 95.62 688 A 5273 ? 1
+ATOM O OH TYR A 1 688 . -33.021 -21.407 1.830 1.00 95.62 688 A 5274 ? 1
+ATOM N N VAL A 1 689 . -30.597 -23.843 -3.151 1.00 94.84 689 A 5275 ? 1
+ATOM C CA VAL A 1 689 . -31.803 -24.636 -3.422 1.00 94.84 689 A 5276 ? 1
+ATOM C C VAL A 1 689 . -32.630 -24.686 -2.146 1.00 94.84 689 A 5277 ? 1
+ATOM O O VAL A 1 689 . -32.100 -25.055 -1.095 1.00 94.84 689 A 5278 ? 1
+ATOM C CB VAL A 1 689 . -31.450 -26.049 -3.922 1.00 94.84 689 A 5279 ? 1
+ATOM C CG1 VAL A 1 689 . -32.699 -26.821 -4.358 1.00 94.84 689 A 5280 ? 1
+ATOM C CG2 VAL A 1 689 . -30.480 -26.026 -5.112 1.00 94.84 689 A 5281 ? 1
+ATOM N N ASP A 1 690 . -33.901 -24.303 -2.244 1.00 93.51 690 A 5282 ? 1
+ATOM C CA ASP A 1 690 . -34.844 -24.381 -1.130 1.00 93.51 690 A 5283 ? 1
+ATOM C C ASP A 1 690 . -35.005 -25.847 -0.694 1.00 93.51 690 A 5284 ? 1
+ATOM O O ASP A 1 690 . -35.035 -26.762 -1.517 1.00 93.51 690 A 5285 ? 1
+ATOM C CB ASP A 1 690 . -36.177 -23.735 -1.542 1.00 93.51 690 A 5286 ? 1
+ATOM C CG ASP A 1 690 . -37.095 -23.388 -0.363 1.00 93.51 690 A 5287 ? 1
+ATOM O OD1 ASP A 1 690 . -37.105 -24.134 0.647 1.00 93.51 690 A 5288 ? 1
+ATOM O OD2 ASP A 1 690 . -37.810 -22.373 -0.481 1.00 93.51 690 A 5289 ? 1
+ATOM N N GLU A 1 691 . -35.071 -26.082 0.612 1.00 90.67 691 A 5290 ? 1
+ATOM C CA GLU A 1 691 . -35.276 -27.418 1.180 1.00 90.67 691 A 5291 ? 1
+ATOM C C GLU A 1 691 . -36.700 -27.926 0.953 1.00 90.67 691 A 5292 ? 1
+ATOM O O GLU A 1 691 . -36.939 -29.137 0.917 1.00 90.67 691 A 5293 ? 1
+ATOM C CB GLU A 1 691 . -34.949 -27.378 2.682 1.00 90.67 691 A 5294 ? 1
+ATOM C CG GLU A 1 691 . -33.430 -27.334 2.834 1.00 90.67 691 A 5295 ? 1
+ATOM C CD GLU A 1 691 . -32.884 -27.214 4.253 1.00 90.67 691 A 5296 ? 1
+ATOM O OE1 GLU A 1 691 . -31.631 -27.111 4.301 1.00 90.67 691 A 5297 ? 1
+ATOM O OE2 GLU A 1 691 . -33.662 -27.271 5.227 1.00 90.67 691 A 5298 ? 1
+ATOM N N SER A 1 692 . -37.649 -27.008 0.779 1.00 89.81 692 A 5299 ? 1
+ATOM C CA SER A 1 692 . -39.049 -27.330 0.554 1.00 89.81 692 A 5300 ? 1
+ATOM C C SER A 1 692 . -39.334 -27.605 -0.929 1.00 89.81 692 A 5301 ? 1
+ATOM O O SER A 1 692 . -39.073 -26.790 -1.812 1.00 89.81 692 A 5302 ? 1
+ATOM C CB SER A 1 692 . -39.938 -26.247 1.173 1.00 89.81 692 A 5303 ? 1
+ATOM O OG SER A 1 692 . -39.784 -24.978 0.578 1.00 89.81 692 A 5304 ? 1
+ATOM N N ARG A 1 693 . -39.890 -28.791 -1.214 1.00 90.87 693 A 5305 ? 1
+ATOM C CA ARG A 1 693 . -40.414 -29.161 -2.539 1.00 90.87 693 A 5306 ? 1
+ATOM C C ARG A 1 693 . -41.931 -29.042 -2.530 1.00 90.87 693 A 5307 ? 1
+ATOM O O ARG A 1 693 . -42.588 -29.591 -1.646 1.00 90.87 693 A 5308 ? 1
+ATOM C CB ARG A 1 693 . -39.967 -30.574 -2.958 1.00 90.87 693 A 5309 ? 1
+ATOM C CG ARG A 1 693 . -38.439 -30.699 -3.051 1.00 90.87 693 A 5310 ? 1
+ATOM C CD ARG A 1 693 . -37.987 -32.028 -3.676 1.00 90.87 693 A 5311 ? 1
+ATOM N NE ARG A 1 693 . -38.260 -33.181 -2.793 1.00 90.87 693 A 5312 ? 1
+ATOM C CZ ARG A 1 693 . -38.491 -34.418 -3.195 1.00 90.87 693 A 5313 ? 1
+ATOM N NH1 ARG A 1 693 . -38.400 -34.795 -4.445 1.00 90.87 693 A 5314 ? 1
+ATOM N NH2 ARG A 1 693 . -38.875 -35.317 -2.331 1.00 90.87 693 A 5315 ? 1
+ATOM N N GLU A 1 694 . -42.499 -28.378 -3.529 1.00 90.66 694 A 5316 ? 1
+ATOM C CA GLU A 1 694 . -43.953 -28.284 -3.677 1.00 90.66 694 A 5317 ? 1
+ATOM C C GLU A 1 694 . -44.452 -29.418 -4.586 1.00 90.66 694 A 5318 ? 1
+ATOM O O GLU A 1 694 . -44.434 -29.318 -5.817 1.00 90.66 694 A 5319 ? 1
+ATOM C CB GLU A 1 694 . -44.375 -26.912 -4.209 1.00 90.66 694 A 5320 ? 1
+ATOM C CG GLU A 1 694 . -44.048 -25.705 -3.313 1.00 90.66 694 A 5321 ? 1
+ATOM C CD GLU A 1 694 . -44.328 -24.388 -4.061 1.00 90.66 694 A 5322 ? 1
+ATOM O OE1 GLU A 1 694 . -43.723 -23.338 -3.755 1.00 90.66 694 A 5323 ? 1
+ATOM O OE2 GLU A 1 694 . -45.076 -24.390 -5.070 1.00 90.66 694 A 5324 ? 1
+ATOM N N CYS A 1 695 . -44.890 -30.515 -3.968 1.00 87.80 695 A 5325 ? 1
+ATOM C CA CYS A 1 695 . -45.547 -31.633 -4.644 1.00 87.80 695 A 5326 ? 1
+ATOM C C CYS A 1 695 . -47.069 -31.544 -4.437 1.00 87.80 695 A 5327 ? 1
+ATOM O O CYS A 1 695 . -47.533 -31.237 -3.338 1.00 87.80 695 A 5328 ? 1
+ATOM C CB CYS A 1 695 . -44.998 -32.957 -4.100 1.00 87.80 695 A 5329 ? 1
+ATOM S SG CYS A 1 695 . -43.194 -33.180 -4.096 1.00 87.80 695 A 5330 ? 1
+ATOM N N VAL A 1 696 . -47.868 -31.851 -5.462 1.00 80.89 696 A 5331 ? 1
+ATOM C CA VAL A 1 696 . -49.333 -31.903 -5.315 1.00 80.89 696 A 5332 ? 1
+ATOM C C VAL A 1 696 . -49.699 -33.114 -4.449 1.00 80.89 696 A 5333 ? 1
+ATOM O O VAL A 1 696 . -49.472 -34.254 -4.851 1.00 80.89 696 A 5334 ? 1
+ATOM C CB VAL A 1 696 . -50.049 -31.946 -6.682 1.00 80.89 696 A 5335 ? 1
+ATOM C CG1 VAL A 1 696 . -51.573 -31.870 -6.513 1.00 80.89 696 A 5336 ? 1
+ATOM C CG2 VAL A 1 696 . -49.625 -30.772 -7.577 1.00 80.89 696 A 5337 ? 1
+ATOM N N ALA A 1 697 . -50.258 -32.880 -3.257 1.00 66.89 697 A 5338 ? 1
+ATOM C CA ALA A 1 697 . -50.769 -33.956 -2.412 1.00 66.89 697 A 5339 ? 1
+ATOM C C ALA A 1 697 . -51.966 -34.629 -3.103 1.00 66.89 697 A 5340 ? 1
+ATOM O O ALA A 1 697 . -52.924 -33.959 -3.494 1.00 66.89 697 A 5341 ? 1
+ATOM C CB ALA A 1 697 . -51.133 -33.403 -1.027 1.00 66.89 697 A 5342 ? 1
+ATOM N N GLY A 1 698 . -51.922 -35.954 -3.257 1.00 67.45 698 A 5343 ? 1
+ATOM C CA GLY A 1 698 . -53.079 -36.715 -3.729 1.00 67.45 698 A 5344 ? 1
+ATOM C C GLY A 1 698 . -54.297 -36.529 -2.803 1.00 67.45 698 A 5345 ? 1
+ATOM O O GLY A 1 698 . -54.129 -36.198 -1.626 1.00 67.45 698 A 5346 ? 1
+ATOM N N PRO A 1 699 . -55.534 -36.730 -3.296 1.00 70.35 699 A 5347 ? 1
+ATOM C CA PRO A 1 699 . -56.745 -36.577 -2.489 1.00 70.35 699 A 5348 ? 1
+ATOM C C PRO A 1 699 . -56.706 -37.482 -1.248 1.00 70.35 699 A 5349 ? 1
+ATOM O O PRO A 1 699 . -56.288 -38.635 -1.321 1.00 70.35 699 A 5350 ? 1
+ATOM C CB PRO A 1 699 . -57.915 -36.905 -3.426 1.00 70.35 699 A 5351 ? 1
+ATOM C CG PRO A 1 699 . -57.280 -37.753 -4.529 1.00 70.35 699 A 5352 ? 1
+ATOM C CD PRO A 1 699 . -55.858 -37.209 -4.628 1.00 70.35 699 A 5353 ? 1
+ATOM N N ASN A 1 700 . -57.148 -36.968 -0.095 1.00 74.02 700 A 5354 ? 1
+ATOM C CA ASN A 1 700 . -57.051 -37.669 1.187 1.00 74.02 700 A 5355 ? 1
+ATOM C C ASN A 1 700 . -58.152 -38.741 1.310 1.00 74.02 700 A 5356 ? 1
+ATOM O O ASN A 1 700 . -59.215 -38.513 1.891 1.00 74.02 700 A 5357 ? 1
+ATOM C CB ASN A 1 700 . -57.018 -36.625 2.321 1.00 74.02 700 A 5358 ? 1
+ATOM C CG ASN A 1 700 . -56.288 -37.118 3.558 1.00 74.02 700 A 5359 ? 1
+ATOM O OD1 ASN A 1 700 . -56.101 -38.302 3.779 1.00 74.02 700 A 5360 ? 1
+ATOM N ND2 ASN A 1 700 . -55.843 -36.215 4.400 1.00 74.02 700 A 5361 ? 1
+ATOM N N ILE A 1 701 . -57.903 -39.907 0.705 1.00 79.12 701 A 5362 ? 1
+ATOM C CA ILE A 1 701 . -58.872 -41.008 0.557 1.00 79.12 701 A 5363 ? 1
+ATOM C C ILE A 1 701 . -59.473 -41.412 1.915 1.00 79.12 701 A 5364 ? 1
+ATOM O O ILE A 1 701 . -60.677 -41.640 2.011 1.00 79.12 701 A 5365 ? 1
+ATOM C CB ILE A 1 701 . -58.206 -42.212 -0.164 1.00 79.12 701 A 5366 ? 1
+ATOM C CG1 ILE A 1 701 . -57.647 -41.808 -1.552 1.00 79.12 701 A 5367 ? 1
+ATOM C CG2 ILE A 1 701 . -59.203 -43.376 -0.323 1.00 79.12 701 A 5368 ? 1
+ATOM C CD1 ILE A 1 701 . -56.828 -42.891 -2.266 1.00 79.12 701 A 5369 ? 1
+ATOM N N ALA A 1 702 . -58.671 -41.423 2.986 1.00 81.50 702 A 5370 ? 1
+ATOM C CA ALA A 1 702 . -59.118 -41.798 4.329 1.00 81.50 702 A 5371 ? 1
+ATOM C C ALA A 1 702 . -60.184 -40.846 4.904 1.00 81.50 702 A 5372 ? 1
+ATOM O O ALA A 1 702 . -61.148 -41.306 5.513 1.00 81.50 702 A 5373 ? 1
+ATOM C CB ALA A 1 702 . -57.888 -41.864 5.241 1.00 81.50 702 A 5374 ? 1
+ATOM N N ALA A 1 703 . -60.052 -39.534 4.682 1.00 81.93 703 A 5375 ? 1
+ATOM C CA ALA A 1 703 . -61.020 -38.549 5.166 1.00 81.93 703 A 5376 ? 1
+ATOM C C ALA A 1 703 . -62.359 -38.651 4.417 1.00 81.93 703 A 5377 ? 1
+ATOM O O ALA A 1 703 . -63.423 -38.580 5.032 1.00 81.93 703 A 5378 ? 1
+ATOM C CB ALA A 1 703 . -60.402 -37.152 5.033 1.00 81.93 703 A 5379 ? 1
+ATOM N N ILE A 1 704 . -62.303 -38.876 3.099 1.00 83.19 704 A 5380 ? 1
+ATOM C CA ILE A 1 704 . -63.493 -39.039 2.249 1.00 83.19 704 A 5381 ? 1
+ATOM C C ILE A 1 704 . -64.271 -40.297 2.661 1.00 83.19 704 A 5382 ? 1
+ATOM O O ILE A 1 704 . -65.489 -40.252 2.854 1.00 83.19 704 A 5383 ? 1
+ATOM C CB ILE A 1 704 . -63.079 -39.069 0.757 1.00 83.19 704 A 5384 ? 1
+ATOM C CG1 ILE A 1 704 . -62.444 -37.718 0.345 1.00 83.19 704 A 5385 ? 1
+ATOM C CG2 ILE A 1 704 . -64.289 -39.389 -0.141 1.00 83.19 704 A 5386 ? 1
+ATOM C CD1 ILE A 1 704 . -61.782 -37.728 -1.039 1.00 83.19 704 A 5387 ? 1
+ATOM N N VAL A 1 705 . -63.568 -41.417 2.846 1.00 86.39 705 A 5388 ? 1
+ATOM C CA VAL A 1 705 . -64.180 -42.690 3.251 1.00 86.39 705 A 5389 ? 1
+ATOM C C VAL A 1 705 . -64.678 -42.632 4.702 1.00 86.39 705 A 5390 ? 1
+ATOM O O VAL A 1 705 . -65.796 -43.049 4.988 1.00 86.39 705 A 5391 ? 1
+ATOM C CB VAL A 1 705 . -63.195 -43.851 3.015 1.00 86.39 705 A 5392 ? 1
+ATOM C CG1 VAL A 1 705 . -63.749 -45.190 3.517 1.00 86.39 705 A 5393 ? 1
+ATOM C CG2 VAL A 1 705 . -62.898 -44.020 1.516 1.00 86.39 705 A 5394 ? 1
+ATOM N N GLY A 1 706 . -63.902 -42.059 5.625 1.00 85.51 706 A 5395 ? 1
+ATOM C CA GLY A 1 706 . -64.300 -41.937 7.030 1.00 85.51 706 A 5396 ? 1
+ATOM C C GLY A 1 706 . -65.534 -41.052 7.235 1.00 85.51 706 A 5397 ? 1
+ATOM O O GLY A 1 706 . -66.457 -41.433 7.958 1.00 85.51 706 A 5398 ? 1
+ATOM N N GLY A 1 707 . -65.590 -39.895 6.564 1.00 87.80 707 A 5399 ? 1
+ATOM C CA GLY A 1 707 . -66.712 -38.959 6.678 1.00 87.80 707 A 5400 ? 1
+ATOM C C GLY A 1 707 . -68.029 -39.522 6.137 1.00 87.80 707 A 5401 ? 1
+ATOM O O GLY A 1 707 . -69.082 -39.336 6.747 1.00 87.80 707 A 5402 ? 1
+ATOM N N THR A 1 708 . -67.972 -40.266 5.029 1.00 88.43 708 A 5403 ? 1
+ATOM C CA THR A 1 708 . -69.162 -40.892 4.431 1.00 88.43 708 A 5404 ? 1
+ATOM C C THR A 1 708 . -69.733 -42.005 5.310 1.00 88.43 708 A 5405 ? 1
+ATOM O O THR A 1 708 . -70.942 -42.034 5.542 1.00 88.43 708 A 5406 ? 1
+ATOM C CB THR A 1 708 . -68.889 -41.413 3.011 1.00 88.43 708 A 5407 ? 1
+ATOM O OG1 THR A 1 708 . -67.645 -42.063 2.912 1.00 88.43 708 A 5408 ? 1
+ATOM C CG2 THR A 1 708 . -68.871 -40.280 1.989 1.00 88.43 708 A 5409 ? 1
+ATOM N N VAL A 1 709 . -68.885 -42.872 5.873 1.00 91.16 709 A 5410 ? 1
+ATOM C CA VAL A 1 709 . -69.330 -43.948 6.777 1.00 91.16 709 A 5411 ? 1
+ATOM C C VAL A 1 709 . -69.944 -43.384 8.064 1.00 91.16 709 A 5412 ? 1
+ATOM O O VAL A 1 709 . -71.019 -43.825 8.474 1.00 91.16 709 A 5413 ? 1
+ATOM C CB VAL A 1 709 . -68.169 -44.918 7.077 1.00 91.16 709 A 5414 ? 1
+ATOM C CG1 VAL A 1 709 . -68.552 -45.987 8.110 1.00 91.16 709 A 5415 ? 1
+ATOM C CG2 VAL A 1 709 . -67.739 -45.658 5.802 1.00 91.16 709 A 5416 ? 1
+ATOM N N ALA A 1 710 . -69.317 -42.375 8.678 1.00 89.97 710 A 5417 ? 1
+ATOM C CA ALA A 1 710 . -69.827 -41.756 9.903 1.00 89.97 710 A 5418 ? 1
+ATOM C C ALA A 1 710 . -71.207 -41.100 9.706 1.00 89.97 710 A 5419 ? 1
+ATOM O O ALA A 1 710 . -72.085 -41.251 10.558 1.00 89.97 710 A 5420 ? 1
+ATOM C CB ALA A 1 710 . -68.790 -40.743 10.401 1.00 89.97 710 A 5421 ? 1
+ATOM N N GLY A 1 711 . -71.424 -40.424 8.571 1.00 90.84 711 A 5422 ? 1
+ATOM C CA GLY A 1 711 . -72.705 -39.788 8.249 1.00 90.84 711 A 5423 ? 1
+ATOM C C GLY A 1 711 . -73.866 -40.783 8.155 1.00 90.84 711 A 5424 ? 1
+ATOM O O GLY A 1 711 . -74.940 -40.530 8.704 1.00 90.84 711 A 5425 ? 1
+ATOM N N ILE A 1 712 . -73.641 -41.944 7.529 1.00 93.23 712 A 5426 ? 1
+ATOM C CA ILE A 1 712 . -74.662 -42.997 7.389 1.00 93.23 712 A 5427 ? 1
+ATOM C C ILE A 1 712 . -75.068 -43.554 8.762 1.00 93.23 712 A 5428 ? 1
+ATOM O O ILE A 1 712 . -76.258 -43.705 9.045 1.00 93.23 712 A 5429 ? 1
+ATOM C CB ILE A 1 712 . -74.156 -44.107 6.434 1.00 93.23 712 A 5430 ? 1
+ATOM C CG1 ILE A 1 712 . -73.990 -43.545 5.001 1.00 93.23 712 A 5431 ? 1
+ATOM C CG2 ILE A 1 712 . -75.120 -45.310 6.415 1.00 93.23 712 A 5432 ? 1
+ATOM C CD1 ILE A 1 712 . -73.233 -44.479 4.047 1.00 93.23 712 A 5433 ? 1
+ATOM N N VAL A 1 713 . -74.094 -43.815 9.641 1.00 92.25 713 A 5434 ? 1
+ATOM C CA VAL A 1 713 . -74.349 -44.346 10.992 1.00 92.25 713 A 5435 ? 1
+ATOM C C VAL A 1 713 . -75.144 -43.350 11.844 1.00 92.25 713 A 5436 ? 1
+ATOM O O VAL A 1 713 . -76.098 -43.740 12.520 1.00 92.25 713 A 5437 ? 1
+ATOM C CB VAL A 1 713 . -73.022 -44.742 11.672 1.00 92.25 713 A 5438 ? 1
+ATOM C CG1 VAL A 1 713 . -73.217 -45.181 13.129 1.00 92.25 713 A 5439 ? 1
+ATOM C CG2 VAL A 1 713 . -72.360 -45.910 10.927 1.00 92.25 713 A 5440 ? 1
+ATOM N N LEU A 1 714 . -74.803 -42.059 11.781 1.00 91.89 714 A 5441 ? 1
+ATOM C CA LEU A 1 714 . -75.470 -41.006 12.555 1.00 91.89 714 A 5442 ? 1
+ATOM C C LEU A 1 714 . -76.947 -40.849 12.170 1.00 91.89 714 A 5443 ? 1
+ATOM O O LEU A 1 714 . -77.797 -40.757 13.054 1.00 91.89 714 A 5444 ? 1
+ATOM C CB LEU A 1 714 . -74.685 -39.687 12.386 1.00 91.89 714 A 5445 ? 1
+ATOM C CG LEU A 1 714 . -74.149 -39.139 13.719 1.00 91.89 714 A 5446 ? 1
+ATOM C CD1 LEU A 1 714 . -72.950 -38.225 13.473 1.00 91.89 714 A 5447 ? 1
+ATOM C CD2 LEU A 1 714 . -75.228 -38.349 14.462 1.00 91.89 714 A 5448 ? 1
+ATOM N N ILE A 1 715 . -77.264 -40.891 10.871 1.00 92.89 715 A 5449 ? 1
+ATOM C CA ILE A 1 715 . -78.649 -40.832 10.372 1.00 92.89 715 A 5450 ? 1
+ATOM C C ILE A 1 715 . -79.465 -42.026 10.889 1.00 92.89 715 A 5451 ? 1
+ATOM O O ILE A 1 715 . -80.593 -41.844 11.354 1.00 92.89 715 A 5452 ? 1
+ATOM C CB ILE A 1 715 . -78.652 -40.745 8.827 1.00 92.89 715 A 5453 ? 1
+ATOM C CG1 ILE A 1 715 . -78.099 -39.371 8.377 1.00 92.89 715 A 5454 ? 1
+ATOM C CG2 ILE A 1 715 . -80.068 -40.957 8.251 1.00 92.89 715 A 5455 ? 1
+ATOM C CD1 ILE A 1 715 . -77.761 -39.296 6.881 1.00 92.89 715 A 5456 ? 1
+ATOM N N GLY A 1 716 . -78.889 -43.234 10.871 1.00 91.69 716 A 5457 ? 1
+ATOM C CA GLY A 1 716 . -79.543 -44.438 11.393 1.00 91.69 716 A 5458 ? 1
+ATOM C C GLY A 1 716 . -79.870 -44.345 12.888 1.00 91.69 716 A 5459 ? 1
+ATOM O O GLY A 1 716 . -80.987 -44.661 13.301 1.00 91.69 716 A 5460 ? 1
+ATOM N N ILE A 1 717 . -78.932 -43.847 13.702 1.00 91.69 717 A 5461 ? 1
+ATOM C CA ILE A 1 717 . -79.143 -43.645 15.147 1.00 91.69 717 A 5462 ? 1
+ATOM C C ILE A 1 717 . -80.228 -42.590 15.400 1.00 91.69 717 A 5463 ? 1
+ATOM O O ILE A 1 717 . -81.091 -42.782 16.256 1.00 91.69 717 A 5464 ? 1
+ATOM C CB ILE A 1 717 . -77.807 -43.278 15.839 1.00 91.69 717 A 5465 ? 1
+ATOM C CG1 ILE A 1 717 . -76.842 -44.486 15.789 1.00 91.69 717 A 5466 ? 1
+ATOM C CG2 ILE A 1 717 . -78.030 -42.842 17.303 1.00 91.69 717 A 5467 ? 1
+ATOM C CD1 ILE A 1 717 . -75.415 -44.170 16.254 1.00 91.69 717 A 5468 ? 1
+ATOM N N LEU A 1 718 . -80.221 -41.493 14.643 1.00 92.00 718 A 5469 ? 1
+ATOM C CA LEU A 1 718 . -81.163 -40.387 14.821 1.00 92.00 718 A 5470 ? 1
+ATOM C C LEU A 1 718 . -82.608 -40.822 14.514 1.00 92.00 718 A 5471 ? 1
+ATOM O O LEU A 1 718 . -83.523 -40.497 15.273 1.00 92.00 718 A 5472 ? 1
+ATOM C CB LEU A 1 718 . -80.654 -39.210 13.965 1.00 92.00 718 A 5473 ? 1
+ATOM C CG LEU A 1 718 . -80.937 -37.818 14.553 1.00 92.00 718 A 5474 ? 1
+ATOM C CD1 LEU A 1 718 . -79.851 -36.835 14.111 1.00 92.00 718 A 5475 ? 1
+ATOM C CD2 LEU A 1 718 . -82.288 -37.277 14.104 1.00 92.00 718 A 5476 ? 1
+ATOM N N LEU A 1 719 . -82.805 -41.644 13.478 1.00 93.23 719 A 5477 ? 1
+ATOM C CA LEU A 1 719 . -84.103 -42.257 13.168 1.00 93.23 719 A 5478 ? 1
+ATOM C C LEU A 1 719 . -84.594 -43.189 14.288 1.00 93.23 719 A 5479 ? 1
+ATOM O O LEU A 1 719 . -85.770 -43.134 14.651 1.00 93.23 719 A 5480 ? 1
+ATOM C CB LEU A 1 719 . -84.002 -43.015 11.831 1.00 93.23 719 A 5481 ? 1
+ATOM C CG LEU A 1 719 . -83.952 -42.104 10.591 1.00 93.23 719 A 5482 ? 1
+ATOM C CD1 LEU A 1 719 . -83.603 -42.936 9.357 1.00 93.23 719 A 5483 ? 1
+ATOM C CD2 LEU A 1 719 . -85.296 -41.414 10.335 1.00 93.23 719 A 5484 ? 1
+ATOM N N LEU A 1 720 . -83.708 -43.996 14.885 1.00 91.94 720 A 5485 ? 1
+ATOM C CA LEU A 1 720 . -84.055 -44.861 16.020 1.00 91.94 720 A 5486 ? 1
+ATOM C C LEU A 1 720 . -84.453 -44.057 17.269 1.00 91.94 720 A 5487 ? 1
+ATOM O O LEU A 1 720 . -85.406 -44.426 17.959 1.00 91.94 720 A 5488 ? 1
+ATOM C CB LEU A 1 720 . -82.877 -45.802 16.339 1.00 91.94 720 A 5489 ? 1
+ATOM C CG LEU A 1 720 . -82.670 -46.946 15.331 1.00 91.94 720 A 5490 ? 1
+ATOM C CD1 LEU A 1 720 . -81.359 -47.667 15.646 1.00 91.94 720 A 5491 ? 1
+ATOM C CD2 LEU A 1 720 . -83.805 -47.972 15.394 1.00 91.94 720 A 5492 ? 1
+ATOM N N VAL A 1 721 . -83.765 -42.945 17.550 1.00 90.16 721 A 5493 ? 1
+ATOM C CA VAL A 1 721 . -84.094 -42.049 18.673 1.00 90.16 721 A 5494 ? 1
+ATOM C C VAL A 1 721 . -85.446 -41.368 18.455 1.00 90.16 721 A 5495 ? 1
+ATOM O O VAL A 1 721 . -86.265 -41.353 19.373 1.00 90.16 721 A 5496 ? 1
+ATOM C CB VAL A 1 721 . -82.975 -41.015 18.907 1.00 90.16 721 A 5497 ? 1
+ATOM C CG1 VAL A 1 721 . -83.360 -39.958 19.953 1.00 90.16 721 A 5498 ? 1
+ATOM C CG2 VAL A 1 721 . -81.701 -41.704 19.417 1.00 90.16 721 A 5499 ? 1
+ATOM N N ILE A 1 722 . -85.718 -40.863 17.245 1.00 90.57 722 A 5500 ? 1
+ATOM C CA ILE A 1 722 . -87.019 -40.266 16.899 1.00 90.57 722 A 5501 ? 1
+ATOM C C ILE A 1 722 . -88.137 -41.298 17.047 1.00 90.57 722 A 5502 ? 1
+ATOM O O ILE A 1 722 . -89.160 -41.007 17.666 1.00 90.57 722 A 5503 ? 1
+ATOM C CB ILE A 1 722 . -86.992 -39.661 15.475 1.00 90.57 722 A 5504 ? 1
+ATOM C CG1 ILE A 1 722 . -86.111 -38.392 15.465 1.00 90.57 722 A 5505 ? 1
+ATOM C CG2 ILE A 1 722 . -88.415 -39.313 14.987 1.00 90.57 722 A 5506 ? 1
+ATOM C CD1 ILE A 1 722 . -85.829 -37.845 14.059 1.00 90.57 722 A 5507 ? 1
+ATOM N N TRP A 1 723 . -87.944 -42.513 16.531 1.00 91.96 723 A 5508 ? 1
+ATOM C CA TRP A 1 723 . -88.942 -43.573 16.642 1.00 91.96 723 A 5509 ? 1
+ATOM C C TRP A 1 723 . -89.248 -43.919 18.104 1.00 91.96 723 A 5510 ? 1
+ATOM O O TRP A 1 723 . -90.415 -43.969 18.500 1.00 91.96 723 A 5511 ? 1
+ATOM C CB TRP A 1 723 . -88.460 -44.800 15.867 1.00 91.96 723 A 5512 ? 1
+ATOM C CG TRP A 1 723 . -89.389 -45.971 15.897 1.00 91.96 723 A 5513 ? 1
+ATOM C CD1 TRP A 1 723 . -90.741 -45.911 15.865 1.00 91.96 723 A 5514 ? 1
+ATOM C CD2 TRP A 1 723 . -89.055 -47.390 15.963 1.00 91.96 723 A 5515 ? 1
+ATOM N NE1 TRP A 1 723 . -91.261 -47.187 15.890 1.00 91.96 723 A 5516 ? 1
+ATOM C CE2 TRP A 1 723 . -90.269 -48.139 15.966 1.00 91.96 723 A 5517 ? 1
+ATOM C CE3 TRP A 1 723 . -87.848 -48.121 16.017 1.00 91.96 723 A 5518 ? 1
+ATOM C CZ2 TRP A 1 723 . -90.291 -49.538 16.026 1.00 91.96 723 A 5519 ? 1
+ATOM C CZ3 TRP A 1 723 . -87.856 -49.528 16.062 1.00 91.96 723 A 5520 ? 1
+ATOM C CH2 TRP A 1 723 . -89.072 -50.236 16.068 1.00 91.96 723 A 5521 ? 1
+ATOM N N LYS A 1 724 . -88.209 -44.065 18.937 1.00 91.34 724 A 5522 ? 1
+ATOM C CA LYS A 1 724 . -88.369 -44.350 20.368 1.00 91.34 724 A 5523 ? 1
+ATOM C C LYS A 1 724 . -89.031 -43.196 21.127 1.00 91.34 724 A 5524 ? 1
+ATOM O O LYS A 1 724 . -89.858 -43.449 22.001 1.00 91.34 724 A 5525 ? 1
+ATOM C CB LYS A 1 724 . -87.005 -44.757 20.944 1.00 91.34 724 A 5526 ? 1
+ATOM C CG LYS A 1 724 . -87.134 -45.335 22.363 1.00 91.34 724 A 5527 ? 1
+ATOM C CD LYS A 1 724 . -86.011 -46.340 22.652 1.00 91.34 724 A 5528 ? 1
+ATOM C CE LYS A 1 724 . -86.200 -46.945 24.048 1.00 91.34 724 A 5529 ? 1
+ATOM N NZ LYS A 1 724 . -85.376 -48.165 24.235 1.00 91.34 724 A 5530 ? 1
+ATOM N N ALA A 1 725 . -88.730 -41.947 20.772 1.00 88.21 725 A 5531 ? 1
+ATOM C CA ALA A 1 725 . -89.382 -40.770 21.344 1.00 88.21 725 A 5532 ? 1
+ATOM C C ALA A 1 725 . -90.868 -40.679 20.955 1.00 88.21 725 A 5533 ? 1
+ATOM O O ALA A 1 725 . -91.702 -40.359 21.802 1.00 88.21 725 A 5534 ? 1
+ATOM C CB ALA A 1 725 . -88.607 -39.521 20.909 1.00 88.21 725 A 5535 ? 1
+ATOM N N LEU A 1 726 . -91.215 -40.999 19.703 1.00 89.30 726 A 5536 ? 1
+ATOM C CA LEU A 1 726 . -92.599 -41.018 19.223 1.00 89.30 726 A 5537 ? 1
+ATOM C C LEU A 1 726 . -93.434 -42.096 19.922 1.00 89.30 726 A 5538 ? 1
+ATOM O O LEU A 1 726 . -94.533 -41.784 20.381 1.00 89.30 726 A 5539 ? 1
+ATOM C CB LEU A 1 726 . -92.628 -41.217 17.697 1.00 89.30 726 A 5540 ? 1
+ATOM C CG LEU A 1 726 . -92.235 -39.975 16.878 1.00 89.30 726 A 5541 ? 1
+ATOM C CD1 LEU A 1 726 . -92.111 -40.364 15.405 1.00 89.30 726 A 5542 ? 1
+ATOM C CD2 LEU A 1 726 . -93.276 -38.856 16.989 1.00 89.30 726 A 5543 ? 1
+ATOM N N ILE A 1 727 . -92.908 -43.321 20.060 1.00 86.88 727 A 5544 ? 1
+ATOM C CA ILE A 1 727 . -93.582 -44.391 20.817 1.00 86.88 727 A 5545 ? 1
+ATOM C C ILE A 1 727 . -93.774 -43.962 22.276 1.00 86.88 727 A 5546 ? 1
+ATOM O O ILE A 1 727 . -94.884 -44.022 22.791 1.00 86.88 727 A 5547 ? 1
+ATOM C CB ILE A 1 727 . -92.834 -45.741 20.690 1.00 86.88 727 A 5548 ? 1
+ATOM C CG1 ILE A 1 727 . -93.028 -46.293 19.258 1.00 86.88 727 A 5549 ? 1
+ATOM C CG2 ILE A 1 727 . -93.351 -46.760 21.728 1.00 86.88 727 A 5550 ? 1
+ATOM C CD1 ILE A 1 727 . -92.324 -47.628 18.976 1.00 86.88 727 A 5551 ? 1
+ATOM N N HIS A 1 728 . -92.737 -43.426 22.926 1.00 86.71 728 A 5552 ? 1
+ATOM C CA HIS A 1 728 . -92.843 -43.011 24.326 1.00 86.71 728 A 5553 ? 1
+ATOM C C HIS A 1 728 . -93.851 -41.860 24.535 1.00 86.71 728 A 5554 ? 1
+ATOM O O HIS A 1 728 . -94.540 -41.812 25.557 1.00 86.71 728 A 5555 ? 1
+ATOM C CB HIS A 1 728 . -91.438 -42.651 24.830 1.00 86.71 728 A 5556 ? 1
+ATOM C CG HIS A 1 728 . -91.329 -42.557 26.331 1.00 86.71 728 A 5557 ? 1
+ATOM N ND1 HIS A 1 728 . -92.294 -42.107 27.200 1.00 86.71 728 A 5558 ? 1
+ATOM C CD2 HIS A 1 728 . -90.270 -42.966 27.095 1.00 86.71 728 A 5559 ? 1
+ATOM C CE1 HIS A 1 728 . -91.831 -42.237 28.451 1.00 86.71 728 A 5560 ? 1
+ATOM N NE2 HIS A 1 728 . -90.592 -42.747 28.437 1.00 86.71 728 A 5561 ? 1
+ATOM N N LEU A 1 729 . -93.970 -40.926 23.584 1.00 86.24 729 A 5562 ? 1
+ATOM C CA LEU A 1 729 . -94.972 -39.851 23.617 1.00 86.24 729 A 5563 ? 1
+ATOM C C LEU A 1 729 . -96.395 -40.363 23.369 1.00 86.24 729 A 5564 ? 1
+ATOM O O LEU A 1 729 . -97.339 -39.842 23.970 1.00 86.24 729 A 5565 ? 1
+ATOM C CB LEU A 1 729 . -94.603 -38.789 22.565 1.00 86.24 729 A 5566 ? 1
+ATOM C CG LEU A 1 729 . -93.678 -37.698 23.127 1.00 86.24 729 A 5567 ? 1
+ATOM C CD1 LEU A 1 729 . -92.940 -36.990 21.993 1.00 86.24 729 A 5568 ? 1
+ATOM C CD2 LEU A 1 729 . -94.491 -36.647 23.893 1.00 86.24 729 A 5569 ? 1
+ATOM N N SER A 1 730 . -96.539 -41.358 22.493 1.00 85.39 730 A 5570 ? 1
+ATOM C CA SER A 1 730 . -97.782 -42.095 22.256 1.00 85.39 730 A 5571 ? 1
+ATOM C C SER A 1 730 . -98.247 -42.782 23.539 1.00 85.39 730 A 5572 ? 1
+ATOM O O SER A 1 730 . -99.342 -42.486 24.018 1.00 85.39 730 A 5573 ? 1
+ATOM C CB SER A 1 730 . -97.554 -43.085 21.103 1.00 85.39 730 A 5574 ? 1
+ATOM O OG SER A 1 730 . -98.362 -44.235 21.183 1.00 85.39 730 A 5575 ? 1
+ATOM N N ASP A 1 731 . -97.370 -43.568 24.165 1.00 84.27 731 A 5576 ? 1
+ATOM C CA ASP A 1 731 . -97.674 -44.303 25.395 1.00 84.27 731 A 5577 ? 1
+ATOM C C ASP A 1 731 . -98.000 -43.350 26.553 1.00 84.27 731 A 5578 ? 1
+ATOM O O ASP A 1 731 . -98.950 -43.569 27.299 1.00 84.27 731 A 5579 ? 1
+ATOM C CB ASP A 1 731 . -96.485 -45.206 25.769 1.00 84.27 731 A 5580 ? 1
+ATOM C CG ASP A 1 731 . -96.300 -46.419 24.850 1.00 84.27 731 A 5581 ? 1
+ATOM O OD1 ASP A 1 731 . -97.139 -46.611 23.944 1.00 84.27 731 A 5582 ? 1
+ATOM O OD2 ASP A 1 731 . -95.283 -47.120 25.051 1.00 84.27 731 A 5583 ? 1
+ATOM N N LEU A 1 732 . -97.285 -42.223 26.676 1.00 84.62 732 A 5584 ? 1
+ATOM C CA LEU A 1 732 . -97.602 -41.189 27.672 1.00 84.62 732 A 5585 ? 1
+ATOM C C LEU A 1 732 . -98.957 -40.514 27.419 1.00 84.62 732 A 5586 ? 1
+ATOM O O LEU A 1 732 . -99.637 -40.125 28.373 1.00 84.62 732 A 5587 ? 1
+ATOM C CB LEU A 1 732 . -96.488 -40.125 27.697 1.00 84.62 732 A 5588 ? 1
+ATOM C CG LEU A 1 732 . -95.443 -40.375 28.795 1.00 84.62 732 A 5589 ? 1
+ATOM C CD1 LEU A 1 732 . -94.183 -39.560 28.505 1.00 84.62 732 A 5590 ? 1
+ATOM C CD2 LEU A 1 732 . -95.976 -39.922 30.161 1.00 84.62 732 A 5591 ? 1
+ATOM N N ARG A 1 733 . -99.350 -40.329 26.152 1.00 85.79 733 A 5592 ? 1
+ATOM C CA ARG A 1 733 . -100.669 -39.783 25.803 1.00 85.79 733 A 5593 ? 1
+ATOM C C ARG A 1 733 . -101.775 -40.775 26.117 1.00 85.79 733 A 5594 ? 1
+ATOM O O ARG A 1 733 . -102.772 -40.354 26.702 1.00 85.79 733 A 5595 ? 1
+ATOM C CB ARG A 1 733 . -100.739 -39.370 24.327 1.00 85.79 733 A 5596 ? 1
+ATOM C CG ARG A 1 733 . -100.329 -37.911 24.122 1.00 85.79 733 A 5597 ? 1
+ATOM C CD ARG A 1 733 . -100.501 -37.549 22.645 1.00 85.79 733 A 5598 ? 1
+ATOM N NE ARG A 1 733 . -100.079 -36.163 22.369 1.00 85.79 733 A 5599 ? 1
+ATOM C CZ ARG A 1 733 . -99.934 -35.630 21.168 1.00 85.79 733 A 5600 ? 1
+ATOM N NH1 ARG A 1 733 . -100.207 -36.296 20.081 1.00 85.79 733 A 5601 ? 1
+ATOM N NH2 ARG A 1 733 . -99.503 -34.406 21.034 1.00 85.79 733 A 5602 ? 1
+ATOM N N GLU A 1 734 . -101.606 -42.046 25.767 1.00 83.10 734 A 5603 ? 1
+ATOM C CA GLU A 1 734 . -102.575 -43.093 26.098 1.00 83.10 734 A 5604 ? 1
+ATOM C C GLU A 1 734 . -102.697 -43.277 27.609 1.00 83.10 734 A 5605 ? 1
+ATOM O O GLU A 1 734 . -103.812 -43.261 28.128 1.00 83.10 734 A 5606 ? 1
+ATOM C CB GLU A 1 734 . -102.221 -44.420 25.418 1.00 83.10 734 A 5607 ? 1
+ATOM C CG GLU A 1 734 . -102.623 -44.401 23.938 1.00 83.10 734 A 5608 ? 1
+ATOM C CD GLU A 1 734 . -102.648 -45.802 23.312 1.00 83.10 734 A 5609 ? 1
+ATOM O OE1 GLU A 1 734 . -103.405 -45.949 22.325 1.00 83.10 734 A 5610 ? 1
+ATOM O OE2 GLU A 1 734 . -101.957 -46.698 23.838 1.00 83.10 734 A 5611 ? 1
+ATOM N N TYR A 1 735 . -101.578 -43.301 28.335 1.00 83.62 735 A 5612 ? 1
+ATOM C CA TYR A 1 735 . -101.573 -43.408 29.793 1.00 83.62 735 A 5613 ? 1
+ATOM C C TYR A 1 735 . -102.333 -42.252 30.465 1.00 83.62 735 A 5614 ? 1
+ATOM O O TYR A 1 735 . -103.193 -42.472 31.319 1.00 83.62 735 A 5615 ? 1
+ATOM C CB TYR A 1 735 . -100.122 -43.490 30.283 1.00 83.62 735 A 5616 ? 1
+ATOM C CG TYR A 1 735 . -100.023 -43.765 31.767 1.00 83.62 735 A 5617 ? 1
+ATOM C CD1 TYR A 1 735 . -99.903 -42.701 32.683 1.00 83.62 735 A 5618 ? 1
+ATOM C CD2 TYR A 1 735 . -100.118 -45.090 32.231 1.00 83.62 735 A 5619 ? 1
+ATOM C CE1 TYR A 1 735 . -99.899 -42.961 34.067 1.00 83.62 735 A 5620 ? 1
+ATOM C CE2 TYR A 1 735 . -100.095 -45.354 33.613 1.00 83.62 735 A 5621 ? 1
+ATOM C CZ TYR A 1 735 . -99.997 -44.290 34.533 1.00 83.62 735 A 5622 ? 1
+ATOM O OH TYR A 1 735 . -100.025 -44.546 35.866 1.00 83.62 735 A 5623 ? 1
+ATOM N N ARG A 1 736 . -102.102 -41.001 30.034 1.00 83.36 736 A 5624 ? 1
+ATOM C CA ARG A 1 736 . -102.846 -39.836 30.558 1.00 83.36 736 A 5625 ? 1
+ATOM C C ARG A 1 736 . -104.323 -39.841 30.165 1.00 83.36 736 A 5626 ? 1
+ATOM O O ARG A 1 736 . -105.145 -39.291 30.900 1.00 83.36 736 A 5627 ? 1
+ATOM C CB ARG A 1 736 . -102.212 -38.527 30.081 1.00 83.36 736 A 5628 ? 1
+ATOM C CG ARG A 1 736 . -100.889 -38.210 30.782 1.00 83.36 736 A 5629 ? 1
+ATOM C CD ARG A 1 736 . -100.383 -36.865 30.254 1.00 83.36 736 A 5630 ? 1
+ATOM N NE ARG A 1 736 . -98.955 -36.661 30.540 1.00 83.36 736 A 5631 ? 1
+ATOM C CZ ARG A 1 736 . -98.202 -35.680 30.077 1.00 83.36 736 A 5632 ? 1
+ATOM N NH1 ARG A 1 736 . -98.701 -34.697 29.377 1.00 83.36 736 A 5633 ? 1
+ATOM N NH2 ARG A 1 736 . -96.922 -35.666 30.314 1.00 83.36 736 A 5634 ? 1
+ATOM N N ARG A 1 737 . -104.669 -40.395 28.998 1.00 80.90 737 A 5635 ? 1
+ATOM C CA ARG A 1 737 . -106.064 -40.527 28.556 1.00 80.90 737 A 5636 ? 1
+ATOM C C ARG A 1 737 . -106.796 -41.550 29.421 1.00 80.90 737 A 5637 ? 1
+ATOM O O ARG A 1 737 . -107.879 -41.245 29.911 1.00 80.90 737 A 5638 ? 1
+ATOM C CB ARG A 1 737 . -106.106 -40.880 27.062 1.00 80.90 737 A 5639 ? 1
+ATOM C CG ARG A 1 737 . -107.472 -40.561 26.441 1.00 80.90 737 A 5640 ? 1
+ATOM C CD ARG A 1 737 . -107.452 -40.904 24.948 1.00 80.90 737 A 5641 ? 1
+ATOM N NE ARG A 1 737 . -108.606 -40.316 24.246 1.00 80.90 737 A 5642 ? 1
+ATOM C CZ ARG A 1 737 . -108.796 -40.321 22.939 1.00 80.90 737 A 5643 ? 1
+ATOM N NH1 ARG A 1 737 . -107.995 -40.957 22.129 1.00 80.90 737 A 5644 ? 1
+ATOM N NH2 ARG A 1 737 . -109.813 -39.692 22.419 1.00 80.90 737 A 5645 ? 1
+ATOM N N PHE A 1 738 . -106.143 -42.676 29.698 1.00 80.34 738 A 5646 ? 1
+ATOM C CA PHE A 1 738 . -106.641 -43.729 30.574 1.00 80.34 738 A 5647 ? 1
+ATOM C C PHE A 1 738 . -106.869 -43.233 32.012 1.00 80.34 738 A 5648 ? 1
+ATOM O O PHE A 1 738 . -107.936 -43.463 32.579 1.00 80.34 738 A 5649 ? 1
+ATOM C CB PHE A 1 738 . -105.654 -44.901 30.513 1.00 80.34 738 A 5650 ? 1
+ATOM C CG PHE A 1 738 . -106.146 -46.136 31.231 1.00 80.34 738 A 5651 ? 1
+ATOM C CD1 PHE A 1 738 . -105.671 -46.449 32.518 1.00 80.34 738 A 5652 ? 1
+ATOM C CD2 PHE A 1 738 . -107.097 -46.967 30.611 1.00 80.34 738 A 5653 ? 1
+ATOM C CE1 PHE A 1 738 . -106.144 -47.595 33.181 1.00 80.34 738 A 5654 ? 1
+ATOM C CE2 PHE A 1 738 . -107.571 -48.111 31.275 1.00 80.34 738 A 5655 ? 1
+ATOM C CZ PHE A 1 738 . -107.094 -48.426 32.559 1.00 80.34 738 A 5656 ? 1
+ATOM N N GLU A 1 739 . -105.938 -42.462 32.592 1.00 79.76 739 A 5657 ? 1
+ATOM C CA GLU A 1 739 . -106.147 -41.866 33.924 1.00 79.76 739 A 5658 ? 1
+ATOM C C GLU A 1 739 . -107.305 -40.856 33.962 1.00 79.76 739 A 5659 ? 1
+ATOM O O GLU A 1 739 . -108.082 -40.835 34.921 1.00 79.76 739 A 5660 ? 1
+ATOM C CB GLU A 1 739 . -104.874 -41.177 34.441 1.00 79.76 739 A 5661 ? 1
+ATOM C CG GLU A 1 739 . -104.042 -42.077 35.365 1.00 79.76 739 A 5662 ? 1
+ATOM C CD GLU A 1 739 . -103.149 -41.249 36.302 1.00 79.76 739 A 5663 ? 1
+ATOM O OE1 GLU A 1 739 . -102.915 -41.731 37.433 1.00 79.76 739 A 5664 ? 1
+ATOM O OE2 GLU A 1 739 . -102.714 -40.147 35.889 1.00 79.76 739 A 5665 ? 1
+ATOM N N LYS A 1 740 . -107.463 -40.030 32.917 1.00 77.65 740 A 5666 ? 1
+ATOM C CA LYS A 1 740 . -108.571 -39.064 32.832 1.00 77.65 740 A 5667 ? 1
+ATOM C C LYS A 1 740 . -109.935 -39.732 32.687 1.00 77.65 740 A 5668 ? 1
+ATOM O O LYS A 1 740 . -110.914 -39.197 33.205 1.00 77.65 740 A 5669 ? 1
+ATOM C CB LYS A 1 740 . -108.344 -38.076 31.679 1.00 77.65 740 A 5670 ? 1
+ATOM C CG LYS A 1 740 . -107.604 -36.828 32.167 1.00 77.65 740 A 5671 ? 1
+ATOM C CD LYS A 1 740 . -107.425 -35.829 31.020 1.00 77.65 740 A 5672 ? 1
+ATOM C CE LYS A 1 740 . -106.808 -34.539 31.568 1.00 77.65 740 A 5673 ? 1
+ATOM N NZ LYS A 1 740 . -106.585 -33.538 30.496 1.00 77.65 740 A 5674 ? 1
+ATOM N N GLU A 1 741 . -110.013 -40.858 31.985 1.00 77.25 741 A 5675 ? 1
+ATOM C CA GLU A 1 741 . -111.251 -41.634 31.864 1.00 77.25 741 A 5676 ? 1
+ATOM C C GLU A 1 741 . -111.595 -42.332 33.184 1.00 77.25 741 A 5677 ? 1
+ATOM O O GLU A 1 741 . -112.743 -42.261 33.621 1.00 77.25 741 A 5678 ? 1
+ATOM C CB GLU A 1 741 . -111.152 -42.607 30.680 1.00 77.25 741 A 5679 ? 1
+ATOM C CG GLU A 1 741 . -111.307 -41.830 29.360 1.00 77.25 741 A 5680 ? 1
+ATOM C CD GLU A 1 741 . -111.163 -42.682 28.090 1.00 77.25 741 A 5681 ? 1
+ATOM O OE1 GLU A 1 741 . -111.219 -42.058 26.999 1.00 77.25 741 A 5682 ? 1
+ATOM O OE2 GLU A 1 741 . -110.967 -43.909 28.204 1.00 77.25 741 A 5683 ? 1
+ATOM N N LYS A 1 742 . -110.591 -42.867 33.894 1.00 73.76 742 A 5684 ? 1
+ATOM C CA LYS A 1 742 . -110.772 -43.496 35.211 1.00 73.76 742 A 5685 ? 1
+ATOM C C LYS A 1 742 . -111.344 -42.538 36.267 1.00 73.76 742 A 5686 ? 1
+ATOM O O LYS A 1 742 . -112.129 -42.957 37.110 1.00 73.76 742 A 5687 ? 1
+ATOM C CB LYS A 1 742 . -109.424 -44.094 35.646 1.00 73.76 742 A 5688 ? 1
+ATOM C CG LYS A 1 742 . -109.578 -45.076 36.814 1.00 73.76 742 A 5689 ? 1
+ATOM C CD LYS A 1 742 . -108.209 -45.583 37.276 1.00 73.76 742 A 5690 ? 1
+ATOM C CE LYS A 1 742 . -108.381 -46.471 38.511 1.00 73.76 742 A 5691 ? 1
+ATOM N NZ LYS A 1 742 . -107.067 -46.888 39.060 1.00 73.76 742 A 5692 ? 1
+ATOM N N LEU A 1 743 . -110.983 -41.253 36.219 1.00 72.10 743 A 5693 ? 1
+ATOM C CA LEU A 1 743 . -111.482 -40.227 37.149 1.00 72.10 743 A 5694 ? 1
+ATOM C C LEU A 1 743 . -112.879 -39.678 36.800 1.00 72.10 743 A 5695 ? 1
+ATOM O O LEU A 1 743 . -113.491 -39.028 37.644 1.00 72.10 743 A 5696 ? 1
+ATOM C CB LEU A 1 743 . -110.434 -39.099 37.246 1.00 72.10 743 A 5697 ? 1
+ATOM C CG LEU A 1 743 . -109.355 -39.383 38.308 1.00 72.10 743 A 5698 ? 1
+ATOM C CD1 LEU A 1 743 . -108.078 -38.606 37.995 1.00 72.10 743 A 5699 ? 1
+ATOM C CD2 LEU A 1 743 . -109.833 -38.969 39.703 1.00 72.10 743 A 5700 ? 1
+ATOM N N LYS A 1 744 . -113.400 -39.909 35.585 1.00 66.28 744 A 5701 ? 1
+ATOM C CA LYS A 1 744 . -114.691 -39.349 35.131 1.00 66.28 744 A 5702 ? 1
+ATOM C C LYS A 1 744 . -115.892 -40.284 35.281 1.00 66.28 744 A 5703 ? 1
+ATOM O O LYS A 1 744 . -117.021 -39.829 35.107 1.00 66.28 744 A 5704 ? 1
+ATOM C CB LYS A 1 744 . -114.562 -38.816 33.694 1.00 66.28 744 A 5705 ? 1
+ATOM C CG LYS A 1 744 . -114.201 -37.325 33.698 1.00 66.28 744 A 5706 ? 1
+ATOM C CD LYS A 1 744 . -114.191 -36.780 32.268 1.00 66.28 744 A 5707 ? 1
+ATOM C CE LYS A 1 744 . -113.995 -35.263 32.290 1.00 66.28 744 A 5708 ? 1
+ATOM N NZ LYS A 1 744 . -114.125 -34.697 30.926 1.00 66.28 744 A 5709 ? 1
+ATOM N N SER A 1 745 . -115.692 -41.555 35.615 1.00 57.10 745 A 5710 ? 1
+ATOM C CA SER A 1 745 . -116.787 -42.514 35.786 1.00 57.10 745 A 5711 ? 1
+ATOM C C SER A 1 745 . -117.075 -42.779 37.266 1.00 57.10 745 A 5712 ? 1
+ATOM O O SER A 1 745 . -116.454 -43.642 37.881 1.00 57.10 745 A 5713 ? 1
+ATOM C CB SER A 1 745 . -116.482 -43.799 35.010 1.00 57.10 745 A 5714 ? 1
+ATOM O OG SER A 1 745 . -115.296 -44.396 35.485 1.00 57.10 745 A 5715 ? 1
+ATOM N N GLN A 1 746 . -118.046 -42.061 37.829 1.00 47.22 746 A 5716 ? 1
+ATOM C CA GLN A 1 746 . -118.690 -42.404 39.098 1.00 47.22 746 A 5717 ? 1
+ATOM C C GLN A 1 746 . -120.175 -42.658 38.810 1.00 47.22 746 A 5718 ? 1
+ATOM O O GLN A 1 746 . -120.948 -41.711 38.767 1.00 47.22 746 A 5719 ? 1
+ATOM C CB GLN A 1 746 . -118.442 -41.271 40.119 1.00 47.22 746 A 5720 ? 1
+ATOM C CG GLN A 1 746 . -118.664 -41.721 41.571 1.00 47.22 746 A 5721 ? 1
+ATOM C CD GLN A 1 746 . -118.519 -40.587 42.588 1.00 47.22 746 A 5722 ? 1
+ATOM O OE1 GLN A 1 746 . -118.623 -39.410 42.292 1.00 47.22 746 A 5723 ? 1
+ATOM N NE2 GLN A 1 746 . -118.286 -40.894 43.845 1.00 47.22 746 A 5724 ? 1
+ATOM N N TRP A 1 747 . -120.570 -43.910 38.547 1.00 51.65 747 A 5725 ? 1
+ATOM C CA TRP A 1 747 . -121.980 -44.305 38.406 1.00 51.65 747 A 5726 ? 1
+ATOM C C TRP A 1 747 . -122.183 -45.729 38.956 1.00 51.65 747 A 5727 ? 1
+ATOM O O TRP A 1 747 . -121.396 -46.627 38.664 1.00 51.65 747 A 5728 ? 1
+ATOM C CB TRP A 1 747 . -122.466 -44.129 36.954 1.00 51.65 747 A 5729 ? 1
+ATOM C CG TRP A 1 747 . -122.605 -42.693 36.517 1.00 51.65 747 A 5730 ? 1
+ATOM C CD1 TRP A 1 747 . -121.656 -41.963 35.885 1.00 51.65 747 A 5731 ? 1
+ATOM C CD2 TRP A 1 747 . -123.715 -41.767 36.756 1.00 51.65 747 A 5732 ? 1
+ATOM N NE1 TRP A 1 747 . -122.075 -40.652 35.761 1.00 51.65 747 A 5733 ? 1
+ATOM C CE2 TRP A 1 747 . -123.339 -40.474 36.281 1.00 51.65 747 A 5734 ? 1
+ATOM C CE3 TRP A 1 747 . -124.998 -41.886 37.333 1.00 51.65 747 A 5735 ? 1
+ATOM C CZ2 TRP A 1 747 . -124.181 -39.356 36.382 1.00 51.65 747 A 5736 ? 1
+ATOM C CZ3 TRP A 1 747 . -125.858 -40.774 37.430 1.00 51.65 747 A 5737 ? 1
+ATOM C CH2 TRP A 1 747 . -125.452 -39.511 36.961 1.00 51.65 747 A 5738 ? 1
+ATOM N N ASN A 1 748 . -123.192 -45.875 39.823 1.00 43.08 748 A 5739 ? 1
+ATOM C CA ASN A 1 748 . -123.504 -47.027 40.680 1.00 43.08 748 A 5740 ? 1
+ATOM C C ASN A 1 748 . -123.530 -48.371 39.939 1.00 43.08 748 A 5741 ? 1
+ATOM O O ASN A 1 748 . -124.270 -48.522 38.973 1.00 43.08 748 A 5742 ? 1
+ATOM C CB ASN A 1 748 . -124.898 -46.788 41.302 1.00 43.08 748 A 5743 ? 1
+ATOM C CG ASN A 1 748 . -124.940 -45.703 42.359 1.00 43.08 748 A 5744 ? 1
+ATOM O OD1 ASN A 1 748 . -123.946 -45.351 42.966 1.00 43.08 748 A 5745 ? 1
+ATOM N ND2 ASN A 1 748 . -126.094 -45.135 42.616 1.00 43.08 748 A 5746 ? 1
+ATOM N N ASN A 1 749 . -122.816 -49.370 40.461 1.00 48.22 749 A 5747 ? 1
+ATOM C CA ASN A 1 749 . -122.936 -50.762 40.026 1.00 48.22 749 A 5748 ? 1
+ATOM C C ASN A 1 749 . -123.498 -51.614 41.170 1.00 48.22 749 A 5749 ? 1
+ATOM O O ASN A 1 749 . -122.771 -52.381 41.797 1.00 48.22 749 A 5750 ? 1
+ATOM C CB ASN A 1 749 . -121.585 -51.271 39.482 1.00 48.22 749 A 5751 ? 1
+ATOM C CG ASN A 1 749 . -121.345 -50.935 38.021 1.00 48.22 749 A 5752 ? 1
+ATOM O OD1 ASN A 1 749 . -122.241 -50.764 37.217 1.00 48.22 749 A 5753 ? 1
+ATOM N ND2 ASN A 1 749 . -120.103 -50.902 37.600 1.00 48.22 749 A 5754 ? 1
+ATOM N N ASP A 1 750 . -124.804 -51.497 41.411 1.00 46.43 750 A 5755 ? 1
+ATOM C CA ASP A 1 750 . -125.569 -52.666 41.840 1.00 46.43 750 A 5756 ? 1
+ATOM C C ASP A 1 750 . -125.760 -53.542 40.600 1.00 46.43 750 A 5757 ? 1
+ATOM O O ASP A 1 750 . -126.397 -53.135 39.628 1.00 46.43 750 A 5758 ? 1
+ATOM C CB ASP A 1 750 . -126.926 -52.276 42.458 1.00 46.43 750 A 5759 ? 1
+ATOM C CG ASP A 1 750 . -126.878 -52.103 43.980 1.00 46.43 750 A 5760 ? 1
+ATOM O OD1 ASP A 1 750 . -126.065 -52.802 44.625 1.00 46.43 750 A 5761 ? 1
+ATOM O OD2 ASP A 1 750 . -127.693 -51.301 44.485 1.00 46.43 750 A 5762 ? 1
+ATOM N N ASN A 1 751 . -125.164 -54.735 40.610 1.00 53.19 751 A 5763 ? 1
+ATOM C CA ASN A 1 751 . -125.438 -55.760 39.612 1.00 53.19 751 A 5764 ? 1
+ATOM C C ASN A 1 751 . -126.704 -56.528 40.045 1.00 53.19 751 A 5765 ? 1
+ATOM O O ASN A 1 751 . -126.646 -57.264 41.033 1.00 53.19 751 A 5766 ? 1
+ATOM C CB ASN A 1 751 . -124.212 -56.674 39.445 1.00 53.19 751 A 5767 ? 1
+ATOM C CG ASN A 1 751 . -124.413 -57.761 38.398 1.00 53.19 751 A 5768 ? 1
+ATOM O OD1 ASN A 1 751 . -125.492 -58.004 37.880 1.00 53.19 751 A 5769 ? 1
+ATOM N ND2 ASN A 1 751 . -123.369 -58.477 38.056 1.00 53.19 751 A 5770 ? 1
+ATOM N N PRO A 1 752 . -127.827 -56.421 39.312 1.00 60.16 752 A 5771 ? 1
+ATOM C CA PRO A 1 752 . -129.103 -57.037 39.683 1.00 60.16 752 A 5772 ? 1
+ATOM C C PRO A 1 752 . -129.149 -58.580 39.601 1.00 60.16 752 A 5773 ? 1
+ATOM O O PRO A 1 752 . -130.218 -59.159 39.778 1.00 60.16 752 A 5774 ? 1
+ATOM C CB PRO A 1 752 . -130.149 -56.346 38.795 1.00 60.16 752 A 5775 ? 1
+ATOM C CG PRO A 1 752 . -129.361 -55.895 37.569 1.00 60.16 752 A 5776 ? 1
+ATOM C CD PRO A 1 752 . -127.991 -55.570 38.142 1.00 60.16 752 A 5777 ? 1
+ATOM N N LEU A 1 753 . -128.031 -59.279 39.362 1.00 58.36 753 A 5778 ? 1
+ATOM C CA LEU A 1 753 . -127.988 -60.747 39.238 1.00 58.36 753 A 5779 ? 1
+ATOM C C LEU A 1 753 . -127.201 -61.481 40.339 1.00 58.36 753 A 5780 ? 1
+ATOM O O LEU A 1 753 . -127.184 -62.712 40.340 1.00 58.36 753 A 5781 ? 1
+ATOM C CB LEU A 1 753 . -127.493 -61.100 37.823 1.00 58.36 753 A 5782 ? 1
+ATOM C CG LEU A 1 753 . -128.604 -60.963 36.764 1.00 58.36 753 A 5783 ? 1
+ATOM C CD1 LEU A 1 753 . -127.992 -60.809 35.373 1.00 58.36 753 A 5784 ? 1
+ATOM C CD2 LEU A 1 753 . -129.515 -62.195 36.751 1.00 58.36 753 A 5785 ? 1
+ATOM N N PHE A 1 754 . -126.578 -60.787 41.296 1.00 59.25 754 A 5786 ? 1
+ATOM C CA PHE A 1 754 . -125.784 -61.451 42.338 1.00 59.25 754 A 5787 ? 1
+ATOM C C PHE A 1 754 . -126.552 -61.585 43.665 1.00 59.25 754 A 5788 ? 1
+ATOM O O PHE A 1 754 . -126.803 -60.601 44.355 1.00 59.25 754 A 5789 ? 1
+ATOM C CB PHE A 1 754 . -124.430 -60.748 42.483 1.00 59.25 754 A 5790 ? 1
+ATOM C CG PHE A 1 754 . -123.436 -61.545 43.306 1.00 59.25 754 A 5791 ? 1
+ATOM C CD1 PHE A 1 754 . -123.231 -61.233 44.662 1.00 59.25 754 A 5792 ? 1
+ATOM C CD2 PHE A 1 754 . -122.730 -62.615 42.721 1.00 59.25 754 A 5793 ? 1
+ATOM C CE1 PHE A 1 754 . -122.317 -61.979 45.428 1.00 59.25 754 A 5794 ? 1
+ATOM C CE2 PHE A 1 754 . -121.819 -63.364 43.488 1.00 59.25 754 A 5795 ? 1
+ATOM C CZ PHE A 1 754 . -121.611 -63.044 44.841 1.00 59.25 754 A 5796 ? 1
+ATOM N N LYS A 1 755 . -126.905 -62.821 44.048 1.00 55.11 755 A 5797 ? 1
+ATOM C CA LYS A 1 755 . -127.428 -63.175 45.381 1.00 55.11 755 A 5798 ? 1
+ATOM C C LYS A 1 755 . -126.309 -63.789 46.227 1.00 55.11 755 A 5799 ? 1
+ATOM O O LYS A 1 755 . -125.795 -64.845 45.866 1.00 55.11 755 A 5800 ? 1
+ATOM C CB LYS A 1 755 . -128.611 -64.159 45.262 1.00 55.11 755 A 5801 ? 1
+ATOM C CG LYS A 1 755 . -129.960 -63.465 45.025 1.00 55.11 755 A 5802 ? 1
+ATOM C CD LYS A 1 755 . -131.095 -64.498 44.947 1.00 55.11 755 A 5803 ? 1
+ATOM C CE LYS A 1 755 . -132.455 -63.793 44.866 1.00 55.11 755 A 5804 ? 1
+ATOM N NZ LYS A 1 755 . -133.572 -64.766 44.762 1.00 55.11 755 A 5805 ? 1
+ATOM N N SER A 1 756 . -125.961 -63.169 47.357 1.00 57.87 756 A 5806 ? 1
+ATOM C CA SER A 1 756 . -125.088 -63.794 48.363 1.00 57.87 756 A 5807 ? 1
+ATOM C C SER A 1 756 . -125.884 -64.797 49.215 1.00 57.87 756 A 5808 ? 1
+ATOM O O SER A 1 756 . -127.077 -64.614 49.455 1.00 57.87 756 A 5809 ? 1
+ATOM C CB SER A 1 756 . -124.344 -62.747 49.211 1.00 57.87 756 A 5810 ? 1
+ATOM O OG SER A 1 756 . -125.036 -62.454 50.406 1.00 57.87 756 A 5811 ? 1
+ATOM N N ALA A 1 757 . -125.228 -65.876 49.651 1.00 60.76 757 A 5812 ? 1
+ATOM C CA ALA A 1 757 . -125.839 -66.977 50.402 1.00 60.76 757 A 5813 ? 1
+ATOM C C ALA A 1 757 . -125.628 -66.886 51.929 1.00 60.76 757 A 5814 ? 1
+ATOM O O ALA A 1 757 . -125.871 -67.862 52.636 1.00 60.76 757 A 5815 ? 1
+ATOM C CB ALA A 1 757 . -125.340 -68.302 49.807 1.00 60.76 757 A 5816 ? 1
+ATOM N N THR A 1 758 . -125.194 -65.737 52.457 1.00 62.03 758 A 5817 ? 1
+ATOM C CA THR A 1 758 . -124.825 -65.610 53.875 1.00 62.03 758 A 5818 ? 1
+ATOM C C THR A 1 758 . -125.475 -64.380 54.495 1.00 62.03 758 A 5819 ? 1
+ATOM O O THR A 1 758 . -125.174 -63.246 54.130 1.00 62.03 758 A 5820 ? 1
+ATOM C CB THR A 1 758 . -123.300 -65.589 54.075 1.00 62.03 758 A 5821 ? 1
+ATOM O OG1 THR A 1 758 . -122.653 -66.485 53.196 1.00 62.03 758 A 5822 ? 1
+ATOM C CG2 THR A 1 758 . -122.922 -66.030 55.490 1.00 62.03 758 A 5823 ? 1
+ATOM N N THR A 1 759 . -126.383 -64.622 55.440 1.00 58.80 759 A 5824 ? 1
+ATOM C CA THR A 1 759 . -127.100 -63.614 56.226 1.00 58.80 759 A 5825 ? 1
+ATOM C C THR A 1 759 . -126.348 -63.296 57.516 1.00 58.80 759 A 5826 ? 1
+ATOM O O THR A 1 759 . -126.175 -64.176 58.358 1.00 58.80 759 A 5827 ? 1
+ATOM C CB THR A 1 759 . -128.504 -64.128 56.595 1.00 58.80 759 A 5828 ? 1
+ATOM O OG1 THR A 1 759 . -128.423 -65.462 57.053 1.00 58.80 759 A 5829 ? 1
+ATOM C CG2 THR A 1 759 . -129.461 -64.106 55.406 1.00 58.80 759 A 5830 ? 1
+ATOM N N THR A 1 760 . -125.977 -62.033 57.713 1.00 64.48 760 A 5831 ? 1
+ATOM C CA THR A 1 760 . -125.527 -61.495 59.005 1.00 64.48 760 A 5832 ? 1
+ATOM C C THR A 1 760 . -126.604 -60.555 59.534 1.00 64.48 760 A 5833 ? 1
+ATOM O O THR A 1 760 . -126.927 -59.550 58.906 1.00 64.48 760 A 5834 ? 1
+ATOM C CB THR A 1 760 . -124.163 -60.773 58.928 1.00 64.48 760 A 5835 ? 1
+ATOM O OG1 THR A 1 760 . -123.583 -60.847 57.645 1.00 64.48 760 A 5836 ? 1
+ATOM C CG2 THR A 1 760 . -123.158 -61.395 59.897 1.00 64.48 760 A 5837 ? 1
+ATOM N N VAL A 1 761 . -127.181 -60.899 60.683 1.00 61.65 761 A 5838 ? 1
+ATOM C CA VAL A 1 761 . -128.176 -60.090 61.394 1.00 61.65 761 A 5839 ? 1
+ATOM C C VAL A 1 761 . -127.454 -59.415 62.557 1.00 61.65 761 A 5840 ? 1
+ATOM O O VAL A 1 761 . -126.953 -60.107 63.441 1.00 61.65 761 A 5841 ? 1
+ATOM C CB VAL A 1 761 . -129.352 -60.965 61.892 1.00 61.65 761 A 5842 ? 1
+ATOM C CG1 VAL A 1 761 . -130.466 -60.105 62.504 1.00 61.65 761 A 5843 ? 1
+ATOM C CG2 VAL A 1 761 . -129.979 -61.802 60.766 1.00 61.65 761 A 5844 ? 1
+ATOM N N MET A 1 762 . -127.392 -58.082 62.578 1.00 55.27 762 A 5845 ? 1
+ATOM C CA MET A 1 762 . -127.021 -57.326 63.779 1.00 55.27 762 A 5846 ? 1
+ATOM C C MET A 1 762 . -128.104 -56.300 64.125 1.00 55.27 762 A 5847 ? 1
+ATOM O O MET A 1 762 . -128.735 -55.696 63.264 1.00 55.27 762 A 5848 ? 1
+ATOM C CB MET A 1 762 . -125.609 -56.723 63.704 1.00 55.27 762 A 5849 ? 1
+ATOM C CG MET A 1 762 . -124.533 -57.798 63.929 1.00 55.27 762 A 5850 ? 1
+ATOM S SD MET A 1 762 . -122.869 -57.166 64.289 1.00 55.27 762 A 5851 ? 1
+ATOM C CE MET A 1 762 . -123.053 -56.640 66.018 1.00 55.27 762 A 5852 ? 1
+ATOM N N ASN A 1 763 . -128.344 -56.215 65.430 1.00 47.63 763 A 5853 ? 1
+ATOM C CA ASN A 1 763 . -129.506 -55.678 66.133 1.00 47.63 763 A 5854 ? 1
+ATOM C C ASN A 1 763 . -129.717 -54.148 65.950 1.00 47.63 763 A 5855 ? 1
+ATOM O O ASN A 1 763 . -128.798 -53.381 66.239 1.00 47.63 763 A 5856 ? 1
+ATOM C CB ASN A 1 763 . -129.231 -56.069 67.599 1.00 47.63 763 A 5857 ? 1
+ATOM C CG ASN A 1 763 . -130.314 -55.713 68.594 1.00 47.63 763 A 5858 ? 1
+ATOM O OD1 ASN A 1 763 . -131.297 -55.058 68.307 1.00 47.63 763 A 5859 ? 1
+ATOM N ND2 ASN A 1 763 . -130.161 -56.151 69.820 1.00 47.63 763 A 5860 ? 1
+ATOM N N PRO A 1 764 . -130.921 -53.676 65.559 1.00 51.71 764 A 5861 ? 1
+ATOM C CA PRO A 1 764 . -131.194 -52.280 65.187 1.00 51.71 764 A 5862 ? 1
+ATOM C C PRO A 1 764 . -131.491 -51.317 66.363 1.00 51.71 764 A 5863 ? 1
+ATOM O O PRO A 1 764 . -132.434 -50.532 66.296 1.00 51.71 764 A 5864 ? 1
+ATOM C CB PRO A 1 764 . -132.336 -52.383 64.162 1.00 51.71 764 A 5865 ? 1
+ATOM C CG PRO A 1 764 . -133.143 -53.571 64.676 1.00 51.71 764 A 5866 ? 1
+ATOM C CD PRO A 1 764 . -132.057 -54.511 65.185 1.00 51.71 764 A 5867 ? 1
+ATOM N N LYS A 1 765 . -130.704 -51.324 67.451 1.00 53.92 765 A 5868 ? 1
+ATOM C CA LYS A 1 765 . -130.893 -50.348 68.555 1.00 53.92 765 A 5869 ? 1
+ATOM C C LYS A 1 765 . -129.636 -49.816 69.262 1.00 53.92 765 A 5870 ? 1
+ATOM O O LYS A 1 765 . -129.768 -49.170 70.296 1.00 53.92 765 A 5871 ? 1
+ATOM C CB LYS A 1 765 . -131.968 -50.850 69.547 1.00 53.92 765 A 5872 ? 1
+ATOM C CG LYS A 1 765 . -133.128 -49.843 69.640 1.00 53.92 765 A 5873 ? 1
+ATOM C CD LYS A 1 765 . -134.051 -50.138 70.826 1.00 53.92 765 A 5874 ? 1
+ATOM C CE LYS A 1 765 . -135.233 -49.162 70.803 1.00 53.92 765 A 5875 ? 1
+ATOM N NZ LYS A 1 765 . -136.048 -49.257 72.039 1.00 53.92 765 A 5876 ? 1
+ATOM N N PHE A 1 766 . -128.446 -50.032 68.708 1.00 51.67 766 A 5877 ? 1
+ATOM C CA PHE A 1 766 . -127.221 -49.321 69.105 1.00 51.67 766 A 5878 ? 1
+ATOM C C PHE A 1 766 . -126.866 -48.355 67.960 1.00 51.67 766 A 5879 ? 1
+ATOM O O PHE A 1 766 . -126.351 -48.809 66.946 1.00 51.67 766 A 5880 ? 1
+ATOM C CB PHE A 1 766 . -126.113 -50.339 69.415 1.00 51.67 766 A 5881 ? 1
+ATOM C CG PHE A 1 766 . -126.089 -50.779 70.867 1.00 51.67 766 A 5882 ? 1
+ATOM C CD1 PHE A 1 766 . -125.294 -50.070 71.787 1.00 51.67 766 A 5883 ? 1
+ATOM C CD2 PHE A 1 766 . -126.858 -51.872 71.310 1.00 51.67 766 A 5884 ? 1
+ATOM C CE1 PHE A 1 766 . -125.255 -50.456 73.138 1.00 51.67 766 A 5885 ? 1
+ATOM C CE2 PHE A 1 766 . -126.821 -52.259 72.664 1.00 51.67 766 A 5886 ? 1
+ATOM C CZ PHE A 1 766 . -126.017 -51.552 73.577 1.00 51.67 766 A 5887 ? 1
+ATOM N N ALA A 1 767 . -127.385 -47.125 67.892 1.00 45.05 767 A 5888 ? 1
+ATOM C CA ALA A 1 767 . -127.396 -45.981 68.823 1.00 45.05 767 A 5889 ? 1
+ATOM C C ALA A 1 767 . -126.246 -45.010 68.517 1.00 45.05 767 A 5890 ? 1
+ATOM O O ALA A 1 767 . -125.099 -45.251 68.871 1.00 45.05 767 A 5891 ? 1
+ATOM C CB ALA A 1 767 . -127.518 -46.311 70.316 1.00 45.05 767 A 5892 ? 1
+ATOM N N GLU A 1 768 . -126.626 -43.949 67.806 1.00 46.69 768 A 5893 ? 1
+ATOM C CA GLU A 1 768 . -126.106 -42.580 67.835 1.00 46.69 768 A 5894 ? 1
+ATOM C C GLU A 1 768 . -124.852 -42.338 68.693 1.00 46.69 768 A 5895 ? 1
+ATOM O O GLU A 1 768 . -124.897 -42.238 69.920 1.00 46.69 768 A 5896 ? 1
+ATOM C CB GLU A 1 768 . -127.265 -41.667 68.287 1.00 46.69 768 A 5897 ? 1
+ATOM C CG GLU A 1 768 . -128.398 -41.626 67.238 1.00 46.69 768 A 5898 ? 1
+ATOM C CD GLU A 1 768 . -129.667 -40.890 67.700 1.00 46.69 768 A 5899 ? 1
+ATOM O OE1 GLU A 1 768 . -130.433 -40.466 66.806 1.00 46.69 768 A 5900 ? 1
+ATOM O OE2 GLU A 1 768 . -129.915 -40.830 68.925 1.00 46.69 768 A 5901 ? 1
+ATOM N N SER A 1 769 . -123.731 -42.170 67.995 1.00 41.09 769 A 5902 ? 1
+ATOM C CA SER A 1 769 . -122.695 -41.158 68.231 1.00 41.09 769 A 5903 ? 1
+ATOM C C SER A 1 769 . -122.050 -40.833 66.891 1.00 41.09 769 A 5904 ? 1
+ATOM O O SER A 1 769 . -121.737 -41.806 66.167 1.00 41.09 769 A 5905 ? 1
+ATOM C CB SER A 1 769 . -121.602 -41.629 69.180 1.00 41.09 769 A 5906 ? 1
+ATOM O OG SER A 1 769 . -122.171 -42.066 70.390 1.00 41.09 769 A 5907 ? 1
+ATOM O OXT SER A 1 769 . -121.929 -39.621 66.621 1.00 41.09 769 A 5908 ? 1
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 MET 1 A 1 ?
+A 1 LEU 2 A 2 ?
+A 1 GLY 3 A 3 ?
+A 1 LEU 4 A 4 ?
+A 1 ARG 5 A 5 ?
+A 1 PRO 6 A 6 ?
+A 1 PRO 7 A 7 ?
+A 1 LEU 8 A 8 ?
+A 1 LEU 9 A 9 ?
+A 1 ALA 10 A 10 ?
+A 1 LEU 11 A 11 ?
+A 1 VAL 12 A 12 ?
+A 1 GLY 13 A 13 ?
+A 1 LEU 14 A 14 ?
+A 1 LEU 15 A 15 ?
+A 1 SER 16 A 16 ?
+A 1 LEU 17 A 17 ?
+A 1 GLY 18 A 18 ?
+A 1 CYS 19 A 19 ?
+A 1 VAL 20 A 20 ?
+A 1 LEU 21 A 21 ?
+A 1 SER 22 A 22 ?
+A 1 GLN 23 A 23 ?
+A 1 GLU 24 A 24 ?
+A 1 CYS 25 A 25 ?
+A 1 THR 26 A 26 ?
+A 1 LYS 27 A 27 ?
+A 1 PHE 28 A 28 ?
+A 1 LYS 29 A 29 ?
+A 1 VAL 30 A 30 ?
+A 1 SER 31 A 31 ?
+A 1 SER 32 A 32 ?
+A 1 CYS 33 A 33 ?
+A 1 ARG 34 A 34 ?
+A 1 GLU 35 A 35 ?
+A 1 CYS 36 A 36 ?
+A 1 ILE 37 A 37 ?
+A 1 GLU 38 A 38 ?
+A 1 SER 39 A 39 ?
+A 1 GLY 40 A 40 ?
+A 1 PRO 41 A 41 ?
+A 1 GLY 42 A 42 ?
+A 1 CYS 43 A 43 ?
+A 1 THR 44 A 44 ?
+A 1 TRP 45 A 45 ?
+A 1 CYS 46 A 46 ?
+A 1 GLN 47 A 47 ?
+A 1 LYS 48 A 48 ?
+A 1 LEU 49 A 49 ?
+A 1 ASN 50 A 50 ?
+A 1 PHE 51 A 51 ?
+A 1 THR 52 A 52 ?
+A 1 GLY 53 A 53 ?
+A 1 PRO 54 A 54 ?
+A 1 GLY 55 A 55 ?
+A 1 ASP 56 A 56 ?
+A 1 PRO 57 A 57 ?
+A 1 ASP 58 A 58 ?
+A 1 SER 59 A 59 ?
+A 1 ILE 60 A 60 ?
+A 1 ARG 61 A 61 ?
+A 1 CYS 62 A 62 ?
+A 1 ASP 63 A 63 ?
+A 1 THR 64 A 64 ?
+A 1 ARG 65 A 65 ?
+A 1 PRO 66 A 66 ?
+A 1 GLN 67 A 67 ?
+A 1 LEU 68 A 68 ?
+A 1 LEU 69 A 69 ?
+A 1 MET 70 A 70 ?
+A 1 ARG 71 A 71 ?
+A 1 GLY 72 A 72 ?
+A 1 CYS 73 A 73 ?
+A 1 ALA 74 A 74 ?
+A 1 ALA 75 A 75 ?
+A 1 ASP 76 A 76 ?
+A 1 ASP 77 A 77 ?
+A 1 ILE 78 A 78 ?
+A 1 MET 79 A 79 ?
+A 1 ASP 80 A 80 ?
+A 1 PRO 81 A 81 ?
+A 1 THR 82 A 82 ?
+A 1 SER 83 A 83 ?
+A 1 LEU 84 A 84 ?
+A 1 ALA 85 A 85 ?
+A 1 GLU 86 A 86 ?
+A 1 THR 87 A 87 ?
+A 1 GLN 88 A 88 ?
+A 1 GLU 89 A 89 ?
+A 1 ASP 90 A 90 ?
+A 1 HIS 91 A 91 ?
+A 1 ASN 92 A 92 ?
+A 1 GLY 93 A 93 ?
+A 1 GLY 94 A 94 ?
+A 1 GLN 95 A 95 ?
+A 1 LYS 96 A 96 ?
+A 1 GLN 97 A 97 ?
+A 1 LEU 98 A 98 ?
+A 1 SER 99 A 99 ?
+A 1 PRO 100 A 100 ?
+A 1 GLN 101 A 101 ?
+A 1 LYS 102 A 102 ?
+A 1 VAL 103 A 103 ?
+A 1 THR 104 A 104 ?
+A 1 LEU 105 A 105 ?
+A 1 TYR 106 A 106 ?
+A 1 LEU 107 A 107 ?
+A 1 ARG 108 A 108 ?
+A 1 PRO 109 A 109 ?
+A 1 GLY 110 A 110 ?
+A 1 GLN 111 A 111 ?
+A 1 ALA 112 A 112 ?
+A 1 ALA 113 A 113 ?
+A 1 ALA 114 A 114 ?
+A 1 PHE 115 A 115 ?
+A 1 ASN 116 A 116 ?
+A 1 VAL 117 A 117 ?
+A 1 THR 118 A 118 ?
+A 1 PHE 119 A 119 ?
+A 1 ARG 120 A 120 ?
+A 1 ARG 121 A 121 ?
+A 1 ALA 122 A 122 ?
+A 1 LYS 123 A 123 ?
+A 1 GLY 124 A 124 ?
+A 1 TYR 125 A 125 ?
+A 1 PRO 126 A 126 ?
+A 1 ILE 127 A 127 ?
+A 1 ASP 128 A 128 ?
+A 1 LEU 129 A 129 ?
+A 1 TYR 130 A 130 ?
+A 1 TYR 131 A 131 ?
+A 1 LEU 132 A 132 ?
+A 1 MET 133 A 133 ?
+A 1 ASP 134 A 134 ?
+A 1 LEU 135 A 135 ?
+A 1 SER 136 A 136 ?
+A 1 TYR 137 A 137 ?
+A 1 SER 138 A 138 ?
+A 1 MET 139 A 139 ?
+A 1 LEU 140 A 140 ?
+A 1 ASP 141 A 141 ?
+A 1 ASP 142 A 142 ?
+A 1 LEU 143 A 143 ?
+A 1 ARG 144 A 144 ?
+A 1 ASN 145 A 145 ?
+A 1 VAL 146 A 146 ?
+A 1 LYS 147 A 147 ?
+A 1 LYS 148 A 148 ?
+A 1 LEU 149 A 149 ?
+A 1 GLY 150 A 150 ?
+A 1 GLY 151 A 151 ?
+A 1 ASP 152 A 152 ?
+A 1 LEU 153 A 153 ?
+A 1 LEU 154 A 154 ?
+A 1 ARG 155 A 155 ?
+A 1 ALA 156 A 156 ?
+A 1 LEU 157 A 157 ?
+A 1 ASN 158 A 158 ?
+A 1 GLU 159 A 159 ?
+A 1 ILE 160 A 160 ?
+A 1 THR 161 A 161 ?
+A 1 GLU 162 A 162 ?
+A 1 SER 163 A 163 ?
+A 1 GLY 164 A 164 ?
+A 1 ARG 165 A 165 ?
+A 1 ILE 166 A 166 ?
+A 1 GLY 167 A 167 ?
+A 1 PHE 168 A 168 ?
+A 1 GLY 169 A 169 ?
+A 1 SER 170 A 170 ?
+A 1 PHE 171 A 171 ?
+A 1 VAL 172 A 172 ?
+A 1 ASP 173 A 173 ?
+A 1 LYS 174 A 174 ?
+A 1 THR 175 A 175 ?
+A 1 VAL 176 A 176 ?
+A 1 LEU 177 A 177 ?
+A 1 PRO 178 A 178 ?
+A 1 PHE 179 A 179 ?
+A 1 VAL 180 A 180 ?
+A 1 ASN 181 A 181 ?
+A 1 THR 182 A 182 ?
+A 1 HIS 183 A 183 ?
+A 1 PRO 184 A 184 ?
+A 1 ASP 185 A 185 ?
+A 1 LYS 186 A 186 ?
+A 1 LEU 187 A 187 ?
+A 1 ARG 188 A 188 ?
+A 1 ASN 189 A 189 ?
+A 1 PRO 190 A 190 ?
+A 1 CYS 191 A 191 ?
+A 1 PRO 192 A 192 ?
+A 1 ASN 193 A 193 ?
+A 1 LYS 194 A 194 ?
+A 1 GLU 195 A 195 ?
+A 1 LYS 196 A 196 ?
+A 1 GLU 197 A 197 ?
+A 1 CYS 198 A 198 ?
+A 1 GLN 199 A 199 ?
+A 1 PRO 200 A 200 ?
+A 1 PRO 201 A 201 ?
+A 1 PHE 202 A 202 ?
+A 1 ALA 203 A 203 ?
+A 1 PHE 204 A 204 ?
+A 1 ARG 205 A 205 ?
+A 1 HIS 206 A 206 ?
+A 1 VAL 207 A 207 ?
+A 1 LEU 208 A 208 ?
+A 1 LYS 209 A 209 ?
+A 1 LEU 210 A 210 ?
+A 1 THR 211 A 211 ?
+A 1 ASN 212 A 212 ?
+A 1 ASN 213 A 213 ?
+A 1 SER 214 A 214 ?
+A 1 ASN 215 A 215 ?
+A 1 GLN 216 A 216 ?
+A 1 PHE 217 A 217 ?
+A 1 GLN 218 A 218 ?
+A 1 THR 219 A 219 ?
+A 1 GLU 220 A 220 ?
+A 1 VAL 221 A 221 ?
+A 1 GLY 222 A 222 ?
+A 1 LYS 223 A 223 ?
+A 1 GLN 224 A 224 ?
+A 1 LEU 225 A 225 ?
+A 1 ILE 226 A 226 ?
+A 1 SER 227 A 227 ?
+A 1 GLY 228 A 228 ?
+A 1 ASN 229 A 229 ?
+A 1 LEU 230 A 230 ?
+A 1 ASP 231 A 231 ?
+A 1 ALA 232 A 232 ?
+A 1 PRO 233 A 233 ?
+A 1 GLU 234 A 234 ?
+A 1 GLY 235 A 235 ?
+A 1 GLY 236 A 236 ?
+A 1 LEU 237 A 237 ?
+A 1 ASP 238 A 238 ?
+A 1 ALA 239 A 239 ?
+A 1 MET 240 A 240 ?
+A 1 MET 241 A 241 ?
+A 1 GLN 242 A 242 ?
+A 1 VAL 243 A 243 ?
+A 1 ALA 244 A 244 ?
+A 1 ALA 245 A 245 ?
+A 1 CYS 246 A 246 ?
+A 1 PRO 247 A 247 ?
+A 1 GLU 248 A 248 ?
+A 1 GLU 249 A 249 ?
+A 1 ILE 250 A 250 ?
+A 1 GLY 251 A 251 ?
+A 1 TRP 252 A 252 ?
+A 1 ARG 253 A 253 ?
+A 1 ASN 254 A 254 ?
+A 1 VAL 255 A 255 ?
+A 1 THR 256 A 256 ?
+A 1 ARG 257 A 257 ?
+A 1 LEU 258 A 258 ?
+A 1 LEU 259 A 259 ?
+A 1 VAL 260 A 260 ?
+A 1 PHE 261 A 261 ?
+A 1 ALA 262 A 262 ?
+A 1 THR 263 A 263 ?
+A 1 ASP 264 A 264 ?
+A 1 ASP 265 A 265 ?
+A 1 GLY 266 A 266 ?
+A 1 PHE 267 A 267 ?
+A 1 HIS 268 A 268 ?
+A 1 PHE 269 A 269 ?
+A 1 ALA 270 A 270 ?
+A 1 GLY 271 A 271 ?
+A 1 ASP 272 A 272 ?
+A 1 GLY 273 A 273 ?
+A 1 LYS 274 A 274 ?
+A 1 LEU 275 A 275 ?
+A 1 GLY 276 A 276 ?
+A 1 ALA 277 A 277 ?
+A 1 ILE 278 A 278 ?
+A 1 LEU 279 A 279 ?
+A 1 THR 280 A 280 ?
+A 1 PRO 281 A 281 ?
+A 1 ASN 282 A 282 ?
+A 1 ASP 283 A 283 ?
+A 1 GLY 284 A 284 ?
+A 1 ARG 285 A 285 ?
+A 1 CYS 286 A 286 ?
+A 1 HIS 287 A 287 ?
+A 1 LEU 288 A 288 ?
+A 1 GLU 289 A 289 ?
+A 1 ASP 290 A 290 ?
+A 1 ASN 291 A 291 ?
+A 1 LEU 292 A 292 ?
+A 1 TYR 293 A 293 ?
+A 1 LYS 294 A 294 ?
+A 1 ARG 295 A 295 ?
+A 1 SER 296 A 296 ?
+A 1 ASN 297 A 297 ?
+A 1 GLU 298 A 298 ?
+A 1 PHE 299 A 299 ?
+A 1 ASP 300 A 300 ?
+A 1 TYR 301 A 301 ?
+A 1 PRO 302 A 302 ?
+A 1 SER 303 A 303 ?
+A 1 VAL 304 A 304 ?
+A 1 GLY 305 A 305 ?
+A 1 GLN 306 A 306 ?
+A 1 LEU 307 A 307 ?
+A 1 ALA 308 A 308 ?
+A 1 HIS 309 A 309 ?
+A 1 LYS 310 A 310 ?
+A 1 LEU 311 A 311 ?
+A 1 ALA 312 A 312 ?
+A 1 GLU 313 A 313 ?
+A 1 ASN 314 A 314 ?
+A 1 ASN 315 A 315 ?
+A 1 ILE 316 A 316 ?
+A 1 GLN 317 A 317 ?
+A 1 PRO 318 A 318 ?
+A 1 ILE 319 A 319 ?
+A 1 PHE 320 A 320 ?
+A 1 ALA 321 A 321 ?
+A 1 VAL 322 A 322 ?
+A 1 THR 323 A 323 ?
+A 1 SER 324 A 324 ?
+A 1 ARG 325 A 325 ?
+A 1 MET 326 A 326 ?
+A 1 VAL 327 A 327 ?
+A 1 LYS 328 A 328 ?
+A 1 THR 329 A 329 ?
+A 1 TYR 330 A 330 ?
+A 1 GLU 331 A 331 ?
+A 1 LYS 332 A 332 ?
+A 1 LEU 333 A 333 ?
+A 1 THR 334 A 334 ?
+A 1 GLU 335 A 335 ?
+A 1 ILE 336 A 336 ?
+A 1 ILE 337 A 337 ?
+A 1 PRO 338 A 338 ?
+A 1 LYS 339 A 339 ?
+A 1 SER 340 A 340 ?
+A 1 ALA 341 A 341 ?
+A 1 VAL 342 A 342 ?
+A 1 GLY 343 A 343 ?
+A 1 GLU 344 A 344 ?
+A 1 LEU 345 A 345 ?
+A 1 SER 346 A 346 ?
+A 1 GLU 347 A 347 ?
+A 1 ASP 348 A 348 ?
+A 1 SER 349 A 349 ?
+A 1 SER 350 A 350 ?
+A 1 ASN 351 A 351 ?
+A 1 VAL 352 A 352 ?
+A 1 VAL 353 A 353 ?
+A 1 GLN 354 A 354 ?
+A 1 LEU 355 A 355 ?
+A 1 ILE 356 A 356 ?
+A 1 LYS 357 A 357 ?
+A 1 ASN 358 A 358 ?
+A 1 ALA 359 A 359 ?
+A 1 TYR 360 A 360 ?
+A 1 ASN 361 A 361 ?
+A 1 LYS 362 A 362 ?
+A 1 LEU 363 A 363 ?
+A 1 SER 364 A 364 ?
+A 1 SER 365 A 365 ?
+A 1 ARG 366 A 366 ?
+A 1 VAL 367 A 367 ?
+A 1 PHE 368 A 368 ?
+A 1 LEU 369 A 369 ?
+A 1 ASP 370 A 370 ?
+A 1 HIS 371 A 371 ?
+A 1 ASN 372 A 372 ?
+A 1 ALA 373 A 373 ?
+A 1 LEU 374 A 374 ?
+A 1 PRO 375 A 375 ?
+A 1 ASP 376 A 376 ?
+A 1 THR 377 A 377 ?
+A 1 LEU 378 A 378 ?
+A 1 LYS 379 A 379 ?
+A 1 VAL 380 A 380 ?
+A 1 THR 381 A 381 ?
+A 1 TYR 382 A 382 ?
+A 1 ASP 383 A 383 ?
+A 1 SER 384 A 384 ?
+A 1 PHE 385 A 385 ?
+A 1 CYS 386 A 386 ?
+A 1 SER 387 A 387 ?
+A 1 ASN 388 A 388 ?
+A 1 GLY 389 A 389 ?
+A 1 VAL 390 A 390 ?
+A 1 THR 391 A 391 ?
+A 1 HIS 392 A 392 ?
+A 1 ARG 393 A 393 ?
+A 1 ASN 394 A 394 ?
+A 1 GLN 395 A 395 ?
+A 1 PRO 396 A 396 ?
+A 1 ARG 397 A 397 ?
+A 1 GLY 398 A 398 ?
+A 1 ASP 399 A 399 ?
+A 1 CYS 400 A 400 ?
+A 1 ASP 401 A 401 ?
+A 1 GLY 402 A 402 ?
+A 1 VAL 403 A 403 ?
+A 1 GLN 404 A 404 ?
+A 1 ILE 405 A 405 ?
+A 1 ASN 406 A 406 ?
+A 1 VAL 407 A 407 ?
+A 1 PRO 408 A 408 ?
+A 1 ILE 409 A 409 ?
+A 1 THR 410 A 410 ?
+A 1 PHE 411 A 411 ?
+A 1 GLN 412 A 412 ?
+A 1 VAL 413 A 413 ?
+A 1 LYS 414 A 414 ?
+A 1 VAL 415 A 415 ?
+A 1 THR 416 A 416 ?
+A 1 ALA 417 A 417 ?
+A 1 THR 418 A 418 ?
+A 1 GLU 419 A 419 ?
+A 1 CYS 420 A 420 ?
+A 1 ILE 421 A 421 ?
+A 1 GLN 422 A 422 ?
+A 1 GLU 423 A 423 ?
+A 1 GLN 424 A 424 ?
+A 1 SER 425 A 425 ?
+A 1 PHE 426 A 426 ?
+A 1 VAL 427 A 427 ?
+A 1 ILE 428 A 428 ?
+A 1 ARG 429 A 429 ?
+A 1 ALA 430 A 430 ?
+A 1 LEU 431 A 431 ?
+A 1 GLY 432 A 432 ?
+A 1 PHE 433 A 433 ?
+A 1 THR 434 A 434 ?
+A 1 ASP 435 A 435 ?
+A 1 ILE 436 A 436 ?
+A 1 VAL 437 A 437 ?
+A 1 THR 438 A 438 ?
+A 1 VAL 439 A 439 ?
+A 1 GLN 440 A 440 ?
+A 1 VAL 441 A 441 ?
+A 1 LEU 442 A 442 ?
+A 1 PRO 443 A 443 ?
+A 1 GLN 444 A 444 ?
+A 1 CYS 445 A 445 ?
+A 1 GLU 446 A 446 ?
+A 1 CYS 447 A 447 ?
+A 1 ARG 448 A 448 ?
+A 1 CYS 449 A 449 ?
+A 1 ARG 450 A 450 ?
+A 1 ASP 451 A 451 ?
+A 1 GLN 452 A 452 ?
+A 1 SER 453 A 453 ?
+A 1 ARG 454 A 454 ?
+A 1 ASP 455 A 455 ?
+A 1 ARG 456 A 456 ?
+A 1 SER 457 A 457 ?
+A 1 LEU 458 A 458 ?
+A 1 CYS 459 A 459 ?
+A 1 HIS 460 A 460 ?
+A 1 GLY 461 A 461 ?
+A 1 LYS 462 A 462 ?
+A 1 GLY 463 A 463 ?
+A 1 PHE 464 A 464 ?
+A 1 LEU 465 A 465 ?
+A 1 GLU 466 A 466 ?
+A 1 CYS 467 A 467 ?
+A 1 GLY 468 A 468 ?
+A 1 ILE 469 A 469 ?
+A 1 CYS 470 A 470 ?
+A 1 ARG 471 A 471 ?
+A 1 CYS 472 A 472 ?
+A 1 ASP 473 A 473 ?
+A 1 THR 474 A 474 ?
+A 1 GLY 475 A 475 ?
+A 1 TYR 476 A 476 ?
+A 1 ILE 477 A 477 ?
+A 1 GLY 478 A 478 ?
+A 1 LYS 479 A 479 ?
+A 1 ASN 480 A 480 ?
+A 1 CYS 481 A 481 ?
+A 1 GLU 482 A 482 ?
+A 1 CYS 483 A 483 ?
+A 1 GLN 484 A 484 ?
+A 1 THR 485 A 485 ?
+A 1 GLN 486 A 486 ?
+A 1 GLY 487 A 487 ?
+A 1 ARG 488 A 488 ?
+A 1 SER 489 A 489 ?
+A 1 SER 490 A 490 ?
+A 1 GLN 491 A 491 ?
+A 1 GLU 492 A 492 ?
+A 1 LEU 493 A 493 ?
+A 1 GLU 494 A 494 ?
+A 1 GLY 495 A 495 ?
+A 1 SER 496 A 496 ?
+A 1 CYS 497 A 497 ?
+A 1 ARG 498 A 498 ?
+A 1 LYS 499 A 499 ?
+A 1 ASP 500 A 500 ?
+A 1 ASN 501 A 501 ?
+A 1 ASN 502 A 502 ?
+A 1 SER 503 A 503 ?
+A 1 ILE 504 A 504 ?
+A 1 ILE 505 A 505 ?
+A 1 CYS 506 A 506 ?
+A 1 SER 507 A 507 ?
+A 1 GLY 508 A 508 ?
+A 1 LEU 509 A 509 ?
+A 1 GLY 510 A 510 ?
+A 1 ASP 511 A 511 ?
+A 1 CYS 512 A 512 ?
+A 1 VAL 513 A 513 ?
+A 1 CYS 514 A 514 ?
+A 1 GLY 515 A 515 ?
+A 1 GLN 516 A 516 ?
+A 1 CYS 517 A 517 ?
+A 1 LEU 518 A 518 ?
+A 1 CYS 519 A 519 ?
+A 1 HIS 520 A 520 ?
+A 1 THR 521 A 521 ?
+A 1 SER 522 A 522 ?
+A 1 ASP 523 A 523 ?
+A 1 VAL 524 A 524 ?
+A 1 PRO 525 A 525 ?
+A 1 GLY 526 A 526 ?
+A 1 LYS 527 A 527 ?
+A 1 LEU 528 A 528 ?
+A 1 ILE 529 A 529 ?
+A 1 TYR 530 A 530 ?
+A 1 GLY 531 A 531 ?
+A 1 GLN 532 A 532 ?
+A 1 TYR 533 A 533 ?
+A 1 CYS 534 A 534 ?
+A 1 GLU 535 A 535 ?
+A 1 CYS 536 A 536 ?
+A 1 ASP 537 A 537 ?
+A 1 THR 538 A 538 ?
+A 1 ILE 539 A 539 ?
+A 1 ASN 540 A 540 ?
+A 1 CYS 541 A 541 ?
+A 1 GLU 542 A 542 ?
+A 1 ARG 543 A 543 ?
+A 1 TYR 544 A 544 ?
+A 1 ASN 545 A 545 ?
+A 1 GLY 546 A 546 ?
+A 1 GLN 547 A 547 ?
+A 1 VAL 548 A 548 ?
+A 1 CYS 549 A 549 ?
+A 1 GLY 550 A 550 ?
+A 1 GLY 551 A 551 ?
+A 1 PRO 552 A 552 ?
+A 1 GLY 553 A 553 ?
+A 1 ARG 554 A 554 ?
+A 1 GLY 555 A 555 ?
+A 1 LEU 556 A 556 ?
+A 1 CYS 557 A 557 ?
+A 1 PHE 558 A 558 ?
+A 1 CYS 559 A 559 ?
+A 1 GLY 560 A 560 ?
+A 1 LYS 561 A 561 ?
+A 1 CYS 562 A 562 ?
+A 1 ARG 563 A 563 ?
+A 1 CYS 564 A 564 ?
+A 1 HIS 565 A 565 ?
+A 1 PRO 566 A 566 ?
+A 1 GLY 567 A 567 ?
+A 1 PHE 568 A 568 ?
+A 1 GLU 569 A 569 ?
+A 1 GLY 570 A 570 ?
+A 1 SER 571 A 571 ?
+A 1 ALA 572 A 572 ?
+A 1 CYS 573 A 573 ?
+A 1 GLN 574 A 574 ?
+A 1 CYS 575 A 575 ?
+A 1 GLU 576 A 576 ?
+A 1 ARG 577 A 577 ?
+A 1 THR 578 A 578 ?
+A 1 THR 579 A 579 ?
+A 1 GLU 580 A 580 ?
+A 1 GLY 581 A 581 ?
+A 1 CYS 582 A 582 ?
+A 1 LEU 583 A 583 ?
+A 1 ASN 584 A 584 ?
+A 1 PRO 585 A 585 ?
+A 1 ARG 586 A 586 ?
+A 1 ARG 587 A 587 ?
+A 1 VAL 588 A 588 ?
+A 1 GLU 589 A 589 ?
+A 1 CYS 590 A 590 ?
+A 1 SER 591 A 591 ?
+A 1 GLY 592 A 592 ?
+A 1 ARG 593 A 593 ?
+A 1 GLY 594 A 594 ?
+A 1 ARG 595 A 595 ?
+A 1 CYS 596 A 596 ?
+A 1 ARG 597 A 597 ?
+A 1 CYS 598 A 598 ?
+A 1 ASN 599 A 599 ?
+A 1 VAL 600 A 600 ?
+A 1 CYS 601 A 601 ?
+A 1 GLU 602 A 602 ?
+A 1 CYS 603 A 603 ?
+A 1 HIS 604 A 604 ?
+A 1 SER 605 A 605 ?
+A 1 GLY 606 A 606 ?
+A 1 TYR 607 A 607 ?
+A 1 GLN 608 A 608 ?
+A 1 LEU 609 A 609 ?
+A 1 PRO 610 A 610 ?
+A 1 LEU 611 A 611 ?
+A 1 CYS 612 A 612 ?
+A 1 GLN 613 A 613 ?
+A 1 GLU 614 A 614 ?
+A 1 CYS 615 A 615 ?
+A 1 PRO 616 A 616 ?
+A 1 GLY 617 A 617 ?
+A 1 CYS 618 A 618 ?
+A 1 PRO 619 A 619 ?
+A 1 SER 620 A 620 ?
+A 1 PRO 621 A 621 ?
+A 1 CYS 622 A 622 ?
+A 1 GLY 623 A 623 ?
+A 1 LYS 624 A 624 ?
+A 1 TYR 625 A 625 ?
+A 1 ILE 626 A 626 ?
+A 1 SER 627 A 627 ?
+A 1 CYS 628 A 628 ?
+A 1 ALA 629 A 629 ?
+A 1 GLU 630 A 630 ?
+A 1 CYS 631 A 631 ?
+A 1 LEU 632 A 632 ?
+A 1 LYS 633 A 633 ?
+A 1 PHE 634 A 634 ?
+A 1 GLU 635 A 635 ?
+A 1 LYS 636 A 636 ?
+A 1 GLY 637 A 637 ?
+A 1 PRO 638 A 638 ?
+A 1 PHE 639 A 639 ?
+A 1 GLY 640 A 640 ?
+A 1 LYS 641 A 641 ?
+A 1 ASN 642 A 642 ?
+A 1 CYS 643 A 643 ?
+A 1 SER 644 A 644 ?
+A 1 ALA 645 A 645 ?
+A 1 ALA 646 A 646 ?
+A 1 CYS 647 A 647 ?
+A 1 PRO 648 A 648 ?
+A 1 GLY 649 A 649 ?
+A 1 LEU 650 A 650 ?
+A 1 GLN 651 A 651 ?
+A 1 LEU 652 A 652 ?
+A 1 SER 653 A 653 ?
+A 1 ASN 654 A 654 ?
+A 1 ASN 655 A 655 ?
+A 1 PRO 656 A 656 ?
+A 1 VAL 657 A 657 ?
+A 1 LYS 658 A 658 ?
+A 1 GLY 659 A 659 ?
+A 1 ARG 660 A 660 ?
+A 1 THR 661 A 661 ?
+A 1 CYS 662 A 662 ?
+A 1 LYS 663 A 663 ?
+A 1 GLU 664 A 664 ?
+A 1 ARG 665 A 665 ?
+A 1 ASP 666 A 666 ?
+A 1 SER 667 A 667 ?
+A 1 GLU 668 A 668 ?
+A 1 GLY 669 A 669 ?
+A 1 CYS 670 A 670 ?
+A 1 TRP 671 A 671 ?
+A 1 VAL 672 A 672 ?
+A 1 ALA 673 A 673 ?
+A 1 TYR 674 A 674 ?
+A 1 THR 675 A 675 ?
+A 1 LEU 676 A 676 ?
+A 1 GLU 677 A 677 ?
+A 1 GLN 678 A 678 ?
+A 1 GLN 679 A 679 ?
+A 1 ASP 680 A 680 ?
+A 1 GLY 681 A 681 ?
+A 1 MET 682 A 682 ?
+A 1 ASP 683 A 683 ?
+A 1 ARG 684 A 684 ?
+A 1 TYR 685 A 685 ?
+A 1 LEU 686 A 686 ?
+A 1 ILE 687 A 687 ?
+A 1 TYR 688 A 688 ?
+A 1 VAL 689 A 689 ?
+A 1 ASP 690 A 690 ?
+A 1 GLU 691 A 691 ?
+A 1 SER 692 A 692 ?
+A 1 ARG 693 A 693 ?
+A 1 GLU 694 A 694 ?
+A 1 CYS 695 A 695 ?
+A 1 VAL 696 A 696 ?
+A 1 ALA 697 A 697 ?
+A 1 GLY 698 A 698 ?
+A 1 PRO 699 A 699 ?
+A 1 ASN 700 A 700 ?
+A 1 ILE 701 A 701 ?
+A 1 ALA 702 A 702 ?
+A 1 ALA 703 A 703 ?
+A 1 ILE 704 A 704 ?
+A 1 VAL 705 A 705 ?
+A 1 GLY 706 A 706 ?
+A 1 GLY 707 A 707 ?
+A 1 THR 708 A 708 ?
+A 1 VAL 709 A 709 ?
+A 1 ALA 710 A 710 ?
+A 1 GLY 711 A 711 ?
+A 1 ILE 712 A 712 ?
+A 1 VAL 713 A 713 ?
+A 1 LEU 714 A 714 ?
+A 1 ILE 715 A 715 ?
+A 1 GLY 716 A 716 ?
+A 1 ILE 717 A 717 ?
+A 1 LEU 718 A 718 ?
+A 1 LEU 719 A 719 ?
+A 1 LEU 720 A 720 ?
+A 1 VAL 721 A 721 ?
+A 1 ILE 722 A 722 ?
+A 1 TRP 723 A 723 ?
+A 1 LYS 724 A 724 ?
+A 1 ALA 725 A 725 ?
+A 1 LEU 726 A 726 ?
+A 1 ILE 727 A 727 ?
+A 1 HIS 728 A 728 ?
+A 1 LEU 729 A 729 ?
+A 1 SER 730 A 730 ?
+A 1 ASP 731 A 731 ?
+A 1 LEU 732 A 732 ?
+A 1 ARG 733 A 733 ?
+A 1 GLU 734 A 734 ?
+A 1 TYR 735 A 735 ?
+A 1 ARG 736 A 736 ?
+A 1 ARG 737 A 737 ?
+A 1 PHE 738 A 738 ?
+A 1 GLU 739 A 739 ?
+A 1 LYS 740 A 740 ?
+A 1 GLU 741 A 741 ?
+A 1 LYS 742 A 742 ?
+A 1 LEU 743 A 743 ?
+A 1 LYS 744 A 744 ?
+A 1 SER 745 A 745 ?
+A 1 GLN 746 A 746 ?
+A 1 TRP 747 A 747 ?
+A 1 ASN 748 A 748 ?
+A 1 ASN 749 A 749 ?
+A 1 ASP 750 A 750 ?
+A 1 ASN 751 A 751 ?
+A 1 PRO 752 A 752 ?
+A 1 LEU 753 A 753 ?
+A 1 PHE 754 A 754 ?
+A 1 LYS 755 A 755 ?
+A 1 SER 756 A 756 ?
+A 1 ALA 757 A 757 ?
+A 1 THR 758 A 758 ?
+A 1 THR 759 A 759 ?
+A 1 THR 760 A 760 ?
+A 1 VAL 761 A 761 ?
+A 1 MET 762 A 762 ?
+A 1 ASN 763 A 763 ?
+A 1 PRO 764 A 764 ?
+A 1 LYS 765 A 765 ?
+A 1 PHE 766 A 766 ?
+A 1 ALA 767 A 767 ?
+A 1 GLU 768 A 768 ?
+A 1 SER 769 A 769 ?
+#