data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 PRO 0 3 ASP 0 4 TYR 0 5 CYS 0 6 ASN 0 7 GLU 0 8 ASP 0 9 ASP 0 10 SER 0 11 LYS 0 12 GLN 0 13 THR 0 14 GLU 0 15 SER 0 16 VAL 0 17 THR 0 18 MET 0 19 HIS 0 20 GLY 0 21 VAL 0 22 HIS 0 23 LYS 0 24 ILE 0 25 HIS 0 26 PRO 0 27 ASN 0 28 ASP 0 29 VAL 0 30 GLY 0 31 LEU 0 32 ASP 0 33 VAL 0 34 ALA 0 35 SER 0 36 LEU 0 37 LYS 0 38 ILE 0 39 ILE 0 40 GLU 0 41 LEU 0 42 SER 0 43 LYS 0 44 LYS 0 45 ILE 0 46 ARG 0 47 GLU 0 48 LEU 0 49 ASN 0 50 ALA 0 51 ALA 0 52 LEU 0 53 VAL 0 54 SER 0 55 GLU 0 56 ARG 0 57 ASN 0 58 ARG 0 59 CYS 0 60 ASN 0 61 ASN 0 62 LEU 0 63 CYS 0 64 GLN 0 65 VAL 0 66 VAL 0 67 ARG 0 68 LYS 0 69 LEU 0 70 GLU 0 71 SER 0 72 GLU 0 73 SER 0 74 ALA 0 75 SER 0 76 LEU 0 77 SER 0 78 ASN 0 79 LYS 0 80 ASP 0 81 VAL 0 82 ILE 0 83 CYS 0 84 SER 0 85 LEU 0 86 CYS 0 87 LYS 0 88 GLN 0 89 ASN 0 90 LYS 0 91 ILE 0 92 THR 0 93 ALA 0 94 ASN 0 95 GLU 0 96 LYS 0 97 ILE 0 98 ASP 0 99 ASN 0 100 THR 0 101 SER 0 102 GLU 0 103 SER 0 104 ALA 0 105 GLY 0 106 GLN 0 107 GLU 0 108 LYS 0 109 LYS 0 110 ILE 0 111 LYS 0 112 LYS 0 113 MET 0 114 GLU 0 115 PHE 0 116 VAL 0 117 VAL 0 118 LEU 0 119 GLU 0 120 LEU 0 121 ARG 0 122 GLN 0 123 LYS 0 124 VAL 0 125 GLN 0 126 THR 0 127 LEU 0 128 ASN 0 129 HIS 0 130 ASP 0 131 LEU 0 132 LEU 0 133 LEU 0 134 ALA 0 135 LYS 0 136 LYS 0 137 VAL 0 138 VAL 0 139 GLU 0 140 ALA 0 141 GLU 0 142 THR 0 143 GLY 0 144 GLU 0 145 ILE 0 146 ILE 0 147 PRO 0 148 ASN 0 149 ILE 0 150 ASN 0 151 ILE 0 152 TRP 0 153 LEU 0 154 THR 0 155 ASN 0 156 LEU 0 157 LYS 0 158 LEU 0 159 LYS 0 160 THR 0 161 GLU 0 162 GLY 0 163 THR 0 164 TYR 0 165 GLY 0 166 THR 0 167 TRP 0 168 ARG 0 169 GLY 0 170 ARG 0 171 GLN 0 172 GLN 0 173 GLN 0 174 ILE 0 175 THR 0 176 ALA 0 177 LEU 0 178 LYS 0 179 ASN 0 180 ARG 0 181 ILE 0 182 ALA 0 183 LYS 0 184 LEU 0 185 GLN 0 186 SER 0 187 GLN 0 188 LEU 0 189 ALA 0 190 LEU 0 191 LYS 0 192 SER 0 193 SER 0 194 SER 0 195 ARG 0 196 THR 0 197 GLU 0 198 ASP 0 199 LEU 0 200 ILE 0 201 HIS 0 202 LYS 0 203 ASP 0 204 ASN 0 205 ILE 0 206 GLU 0 207 ASN 0 208 GLU 0 209 THR 0 210 PHE 0 211 SER 0 212 GLY 0 213 ALA 0 214 THR 0 215 PHE 0 216 PHE 0 217 GLY 0 218 ILE 0 219 ASN 0 220 TYR 0 221 PHE 0 222 GLN 0 223 ASP 0 224 ASP 0 225 ASP 0 226 ASN 0 227 ASN 0 228 LEU 0 229 ASP 0 230 PRO 0 231 GLN 0 232 SER 0 233 PRO 0 234 LYS 0 235 VAL 0 236 ASN 0 237 HIS 0 238 ILE 0 239 ILE 0 240 GLU 0 241 GLN 0 242 ASN 0 243 GLU 0 244 ASN 0 245 LYS 0 246 THR 0 247 SER 0 248 THR 0 249 ILE 0 250 ILE 0 251 GLN 0 252 LEU 0 253 GLN 0 254 ASP 0 255 GLU 0 256 LYS 0 257 LYS 0 258 ARG 0 259 LEU 0 260 GLU 0 261 GLU 0 262 ASP 0 263 ASN 0 264 ASP 0 265 VAL 0 266 THR 0 267 LYS 0 268 LYS 0 269 ASN 0 270 LEU 0 271 GLN 0 272 LYS 0 273 THR 0 274 LYS 0 275 LEU 0 276 ARG 0 277 ILE 0 278 ASN 0 279 ASN 0 280 LEU 0 281 LEU 0 282 GLN 0 283 GLU 0 284 GLN 0 285 LYS 0 286 GLU 0 287 LEU 0 288 LYS 0 289 GLN 0 290 GLN 0 291 ILE 0 292 LEU 0 293 PHE 0 294 LEU 0 295 ILE 0 296 LYS 0 297 LYS 0 298 GLY 0 299 LYS 0 300 HIS 0 301 ASP 0 302 ASP 0 303 GLU 0 304 LEU 0 305 VAL 0 306 GLU 0 307 SER 0 308 LEU 0 309 VAL 0 310 HIS 0 311 HIS 0 312 ASN 0 313 GLU 0 314 ASN 0 315 LEU 0 316 GLN 0 317 ASN 0 318 GLU 0 319 LEU 0 320 ASN 0 321 ARG 0 322 MET 0 323 ASN 0 324 GLN 0 325 ILE 0 326 ASN 0 327 LYS 0 328 GLU 0 329 LYS 0 330 ASP 0 331 ASP 0 332 GLU 0 333 ILE 0 334 GLU 0 335 LYS 0 336 PHE 0 337 ASN 0 338 GLU 0 339 GLN 0 340 GLN 0 341 SER 0 342 ASN 0 343 LEU 0 344 LYS 0 345 GLN 0 346 ARG 0 347 LYS 0 348 ASP 0 349 ILE 0 350 GLU 0 351 ILE 0 352 LYS 0 353 ARG 0 354 LEU 0 355 GLU 0 356 GLU 0 357 ILE 0 358 ILE 0 359 ILE 0 360 GLU 0 361 LYS 0 362 ASN 0 363 GLN 0 364 LEU 0 365 ILE 0 366 ASP 0 367 ASN 0 368 MET 0 369 ASN 0 370 GLU 0 371 ARG 0 372 LEU 0 373 THR 0 374 THR 0 375 VAL 0 376 ASN 0 377 GLN 0 378 ILE 0 379 HIS 0 380 LEU 0 381 ASP 0 382 LYS 0 383 SER 0 384 GLU 0 385 HIS 0 386 GLU 0 387 VAL 0 388 ILE 0 389 THR 0 390 GLU 0 391 THR 0 392 ASN 0 393 ASP 0 394 ILE 0 395 ILE 0 396 GLN 0 397 SER 0 398 ASN 0 399 PHE 0 400 ILE 0 401 HIS 0 402 SER 0 403 SER 0 404 GLN 0 405 CYS 0 406 ASP 0 407 PRO 0 408 ASP 0 409 HIS 0 410 ILE 0 411 LYS 0 412 SER 0 413 LEU 0 414 THR 0 415 ILE 0 416 GLU 0 417 ARG 0 418 ASP 0 419 GLY 0 420 LEU 0 421 VAL 0 422 LYS 0 423 LEU 0 424 ILE 0 425 GLU 0 426 ASN 0 427 MET 0 428 GLU 0 429 SER 0 430 ARG 0 431 ILE 0 432 GLU 0 433 GLU 0 434 LEU 0 435 VAL 0 436 ASN 0 437 GLU 0 438 LYS 0 439 MET 0 440 LYS 0 441 LEU 0 442 LYS 0 443 LEU 0 444 GLU 0 445 ASN 0 446 THR 0 447 GLU 0 448 LEU 0 449 ILE 0 450 ARG 0 451 LYS 0 452 LEU 0 453 ALA 0 454 GLY 0 455 LYS 0 456 PRO 0 457 ASN 0 458 ILE 0 459 ASN 0 460 ASN 0 461 GLN 0 462 SER 0 463 LEU 0 464 LEU 0 465 ILE 0 466 ASN 0 467 GLU 0 468 LYS 0 469 SER 0 470 VAL 0 471 LYS 0 472 SER 0 473 ILE 0 474 ILE 0 475 ASN 0 476 ASN 0 477 HIS 0 478 ASN 0 479 HIS 0 480 ASN 0 481 ASP 0 482 LYS 0 483 GLU 0 484 ASP 0 485 ASP 0 486 GLN 0 487 LEU 0 488 PHE 0 489 ASN 0 490 TYR 0 491 LEU 0 492 THR 0 493 ASN 0 494 GLU 0 495 ASN 0 496 TYR 0 497 ILE 0 498 LYS 0 499 ASN 0 500 LEU 0 501 PHE 0 502 SER 0 503 LYS 0 504 CYS 0 505 SER 0 506 SER 0 507 LEU 0 508 SER 0 509 LEU 0 510 SER 0 511 SER 0 512 MET 0 513 LYS 0 514 ILE 0 515 ILE 0 516 THR 0 517 LYS 0 518 TYR 0 519 ILE 0 520 LYS 0 521 GLN 0 522 PHE 0 523 GLN 0 524 ILE 0 525 VAL 0 526 LEU 0 527 ILE 0 528 LYS 0 529 TYR 0 530 HIS 0 531 ASN 0 532 GLU 0 533 LEU 0 534 MET 0 535 ASN 0 536 LEU 0 537 LYS 0 538 ASN 0 539 ASN 0 540 ILE 0 541 LYS 0 542 LEU 0 543 ILE 0 544 LEU 0 545 ASN 0 546 TYR 0 547 ARG 0 548 ASN 0 549 ASP 0 550 ASP 0 551 PHE 0 552 LYS 0 553 LEU 0 554 MET 0 555 MET 0 556 ASN 0 557 ILE 0 558 ILE 0 559 ASP 0 560 GLU 0 561 LEU 0 562 ARG 0 563 GLN 0 564 GLN 0 565 GLN 0 566 GLN 0 567 GLN 0 568 GLN 0 569 GLN 0 570 GLN 0 571 GLN 0 572 GLN 0 573 GLY 0 574 GLN 0 575 GLN 0 576 ARG 0 577 GLN 0 578 ARG 0 579 GLN 0 580 GLN 0 581 GLU 0 582 GLN 0 583 GLN 0 584 GLU 0 585 GLN 0 586 GLU 0 587 GLN 0 588 GLN 0 589 ARG 0 590 ARG 0 591 GLN 0 592 GLN 0 593 GLN 0 594 GLN 0 595 GLN 0 596 GLN # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 19.557 -26.882 0.444 1.00 35.00 1 A 1 ATOM 2 C CA . MET A 0 1 . 20.418 -26.657 1.620 1.00 35.00 1 A 1 ATOM 3 C C . MET A 0 1 . 21.824 -27.037 1.213 1.00 35.00 1 A 1 ATOM 4 C CB . MET A 0 1 . 20.004 -27.541 2.814 1.00 35.00 1 A 1 ATOM 5 O O . MET A 0 1 . 22.003 -28.194 0.863 1.00 35.00 1 A 1 ATOM 6 C CG . MET A 0 1 . 18.813 -26.989 3.601 1.00 35.00 1 A 1 ATOM 7 S SD . MET A 0 1 . 18.201 -28.087 4.912 1.00 35.00 1 A 1 ATOM 8 C CE . MET A 0 1 . 19.611 -28.104 6.063 1.00 35.00 1 A 1 ATOM 9 N N . PRO A 0 2 . 22.774 -26.100 1.181 1.00 40.02 2 A 1 ATOM 10 C CA . PRO A 0 2 . 24.187 -26.416 1.312 1.00 40.02 2 A 1 ATOM 11 C C . PRO A 0 2 . 24.587 -26.268 2.785 1.00 40.02 2 A 1 ATOM 12 C CB . PRO A 0 2 . 24.927 -25.437 0.392 1.00 40.02 2 A 1 ATOM 13 O O . PRO A 0 2 . 24.272 -25.258 3.418 1.00 40.02 2 A 1 ATOM 14 C CG . PRO A 0 2 . 23.839 -24.516 -0.175 1.00 40.02 2 A 1 ATOM 15 C CD . PRO A 0 2 . 22.642 -24.720 0.754 1.00 40.02 2 A 1 ATOM 16 N N . ASP A 0 3 . 25.230 -27.302 3.316 1.00 41.43 3 A 1 ATOM 17 C CA . ASP A 0 3 . 25.801 -27.370 4.657 1.00 41.43 3 A 1 ATOM 18 C C . ASP A 0 3 . 26.985 -26.402 4.785 1.00 41.43 3 A 1 ATOM 19 C CB . ASP A 0 3 . 26.261 -28.815 4.925 1.00 41.43 3 A 1 ATOM 20 O O . ASP A 0 3 . 28.013 -26.575 4.136 1.00 41.43 3 A 1 ATOM 21 C CG . ASP A 0 3 . 25.091 -29.780 5.120 1.00 41.43 3 A 1 ATOM 22 O OD1 . ASP A 0 3 . 24.190 -29.432 5.918 1.00 41.43 3 A 1 ATOM 23 O OD2 . ASP A 0 3 . 25.076 -30.830 4.442 1.00 41.43 3 A 1 ATOM 24 N N . TYR A 0 4 . 26.846 -25.380 5.628 1.00 39.28 4 A 1 ATOM 25 C CA . TYR A 0 4 . 27.932 -24.476 6.017 1.00 39.28 4 A 1 ATOM 26 C C . TYR A 0 4 . 28.148 -24.631 7.524 1.00 39.28 4 A 1 ATOM 27 C CB . TYR A 0 4 . 27.636 -23.034 5.551 1.00 39.28 4 A 1 ATOM 28 O O . TYR A 0 4 . 27.656 -23.845 8.329 1.00 39.28 4 A 1 ATOM 29 C CG . TYR A 0 4 . 28.783 -22.382 4.802 1.00 39.28 4 A 1 ATOM 30 C CD1 . TYR A 0 4 . 29.809 -21.704 5.493 1.00 39.28 4 A 1 ATOM 31 C CD2 . TYR A 0 4 . 28.816 -22.456 3.396 1.00 39.28 4 A 1 ATOM 32 C CE1 . TYR A 0 4 . 30.857 -21.090 4.777 1.00 39.28 4 A 1 ATOM 33 C CE2 . TYR A 0 4 . 29.855 -21.834 2.678 1.00 39.28 4 A 1 ATOM 34 O OH . TYR A 0 4 . 31.875 -20.553 2.664 1.00 39.28 4 A 1 ATOM 35 C CZ . TYR A 0 4 . 30.877 -21.149 3.366 1.00 39.28 4 A 1 ATOM 36 N N . CYS A 0 5 . 28.780 -25.732 7.921 1.00 36.45 5 A 1 ATOM 37 C CA . CYS A 0 5 . 29.164 -26.024 9.303 1.00 36.45 5 A 1 ATOM 38 C C . CYS A 0 5 . 30.480 -26.806 9.280 1.00 36.45 5 A 1 ATOM 39 C CB . CYS A 0 5 . 28.047 -26.810 10.024 1.00 36.45 5 A 1 ATOM 40 O O . CYS A 0 5 . 30.474 -27.998 9.535 1.00 36.45 5 A 1 ATOM 41 S SG . CYS A 0 5 . 26.708 -25.721 10.591 1.00 36.45 5 A 1 ATOM 42 N N . ASN A 0 6 . 31.572 -26.140 8.905 1.00 37.67 6 A 1 ATOM 43 C CA . ASN A 0 6 . 32.952 -26.581 9.119 1.00 37.67 6 A 1 ATOM 44 C C . ASN A 0 6 . 33.820 -25.312 9.160 1.00 37.67 6 A 1 ATOM 45 C CB . ASN A 0 6 . 33.424 -27.542 8.005 1.00 37.67 6 A 1 ATOM 46 O O . ASN A 0 6 . 34.488 -24.981 8.187 1.00 37.67 6 A 1 ATOM 47 C CG . ASN A 0 6 . 32.958 -28.982 8.143 1.00 37.67 6 A 1 ATOM 48 N ND2 . ASN A 0 6 . 32.786 -29.667 7.037 1.00 37.67 6 A 1 ATOM 49 O OD1 . ASN A 0 6 . 32.790 -29.542 9.211 1.00 37.67 6 A 1 ATOM 50 N N . GLU A 0 7 . 33.744 -24.545 10.246 1.00 40.35 7 A 1 ATOM 51 C CA . GLU A 0 7 . 34.862 -23.678 10.621 1.00 40.35 7 A 1 ATOM 52 C C . GLU A 0 7 . 35.452 -24.271 11.892 1.00 40.35 7 A 1 ATOM 53 C CB . GLU A 0 7 . 34.489 -22.192 10.742 1.00 40.35 7 A 1 ATOM 54 O O . GLU A 0 7 . 34.828 -24.285 12.953 1.00 40.35 7 A 1 ATOM 55 C CG . GLU A 0 7 . 34.505 -21.515 9.357 1.00 40.35 7 A 1 ATOM 56 C CD . GLU A 0 7 . 34.444 -19.978 9.405 1.00 40.35 7 A 1 ATOM 57 O OE1 . GLU A 0 7 . 34.607 -19.369 8.322 1.00 40.35 7 A 1 ATOM 58 O OE2 . GLU A 0 7 . 34.195 -19.411 10.494 1.00 40.35 7 A 1 ATOM 59 N N . ASP A 0 8 . 36.621 -24.872 11.705 1.00 38.51 8 A 1 ATOM 60 C CA . ASP A 0 8 . 37.436 -25.492 12.727 1.00 38.51 8 A 1 ATOM 61 C C . ASP A 0 8 . 37.819 -24.469 13.801 1.00 38.51 8 A 1 ATOM 62 C CB . ASP A 0 8 . 38.694 -26.074 12.060 1.00 38.51 8 A 1 ATOM 63 O O . ASP A 0 8 . 38.468 -23.457 13.524 1.00 38.51 8 A 1 ATOM 64 C CG . ASP A 0 8 . 38.404 -27.339 11.248 1.00 38.51 8 A 1 ATOM 65 O OD1 . ASP A 0 8 . 37.792 -28.261 11.833 1.00 38.51 8 A 1 ATOM 66 O OD2 . ASP A 0 8 . 38.822 -27.387 10.071 1.00 38.51 8 A 1 ATOM 67 N N . ASP A 0 9 . 37.470 -24.788 15.048 1.00 38.60 9 A 1 ATOM 68 C CA . ASP A 0 9 . 37.947 -24.145 16.273 1.00 38.60 9 A 1 ATOM 69 C C . ASP A 0 9 . 39.468 -24.358 16.431 1.00 38.60 9 A 1 ATOM 70 C CB . ASP A 0 9 . 37.183 -24.706 17.491 1.00 38.60 9 A 1 ATOM 71 O O . ASP A 0 9 . 39.948 -25.098 17.296 1.00 38.60 9 A 1 ATOM 72 C CG . ASP A 0 9 . 35.785 -24.129 17.723 1.00 38.60 9 A 1 ATOM 73 O OD1 . ASP A 0 9 . 35.629 -22.898 17.579 1.00 38.60 9 A 1 ATOM 74 O OD2 . ASP A 0 9 . 34.934 -24.895 18.234 1.00 38.60 9 A 1 ATOM 75 N N . SER A 0 10 . 40.263 -23.693 15.595 1.00 38.96 10 A 1 ATOM 76 C CA . SER A 0 10 . 41.709 -23.588 15.769 1.00 38.96 10 A 1 ATOM 77 C C . SER A 0 10 . 42.004 -22.616 16.907 1.00 38.96 10 A 1 ATOM 78 C CB . SER A 0 10 . 42.403 -23.196 14.465 1.00 38.96 10 A 1 ATOM 79 O O . SER A 0 10 . 42.252 -21.427 16.713 1.00 38.96 10 A 1 ATOM 80 O OG . SER A 0 10 . 42.394 -24.305 13.590 1.00 38.96 10 A 1 ATOM 81 N N . LYS A 0 11 . 41.976 -23.146 18.133 1.00 38.64 11 A 1 ATOM 82 C CA . LYS A 0 11 . 42.503 -22.504 19.341 1.00 38.64 11 A 1 ATOM 83 C C . LYS A 0 11 . 44.024 -22.373 19.223 1.00 38.64 11 A 1 ATOM 84 C CB . LYS A 0 11 . 42.108 -23.320 20.585 1.00 38.64 11 A 1 ATOM 85 O O . LYS A 0 11 . 44.763 -23.178 19.782 1.00 38.64 11 A 1 ATOM 86 C CG . LYS A 0 11 . 40.601 -23.300 20.859 1.00 38.64 11 A 1 ATOM 87 C CD . LYS A 0 11 . 40.279 -24.144 22.096 1.00 38.64 11 A 1 ATOM 88 C CE . LYS A 0 11 . 38.766 -24.134 22.316 1.00 38.64 11 A 1 ATOM 89 N NZ . LYS A 0 11 . 38.376 -25.022 23.435 1.00 38.64 11 A 1 ATOM 90 N N . GLN A 0 12 . 44.501 -21.368 18.494 1.00 35.55 12 A 1 ATOM 91 C CA . GLN A 0 12 . 45.897 -20.952 18.581 1.00 35.55 12 A 1 ATOM 92 C C . GLN A 0 12 . 46.092 -20.180 19.885 1.00 35.55 12 A 1 ATOM 93 C CB . GLN A 0 12 . 46.353 -20.185 17.337 1.00 35.55 12 A 1 ATOM 94 O O . GLN A 0 12 . 45.645 -19.051 20.072 1.00 35.55 12 A 1 ATOM 95 C CG . GLN A 0 12 . 46.531 -21.151 16.152 1.00 35.55 12 A 1 ATOM 96 C CD . GLN A 0 12 . 47.144 -20.493 14.921 1.00 35.55 12 A 1 ATOM 97 N NE2 . GLN A 0 12 . 47.132 -21.155 13.786 1.00 35.55 12 A 1 ATOM 98 O OE1 . GLN A 0 12 . 47.653 -19.390 14.943 1.00 35.55 12 A 1 ATOM 99 N N . THR A 0 13 . 46.717 -20.869 20.831 1.00 37.56 13 A 1 ATOM 100 C CA . THR A 0 13 . 47.210 -20.350 22.098 1.00 37.56 13 A 1 ATOM 101 C C . THR A 0 13 . 48.457 -19.504 21.840 1.00 37.56 13 A 1 ATOM 102 C CB . THR A 0 13 . 47.539 -21.536 23.025 1.00 37.56 13 A 1 ATOM 103 O O . THR A 0 13 . 49.572 -20.007 21.953 1.00 37.56 13 A 1 ATOM 104 C CG2 . THR A 0 13 . 46.287 -22.279 23.494 1.00 37.56 13 A 1 ATOM 105 O OG1 . THR A 0 13 . 48.338 -22.477 22.340 1.00 37.56 13 A 1 ATOM 106 N N . GLU A 0 14 . 48.301 -18.229 21.485 1.00 35.53 14 A 1 ATOM 107 C CA . GLU A 0 14 . 49.420 -17.284 21.551 1.00 35.53 14 A 1 ATOM 108 C C . GLU A 0 14 . 49.578 -16.778 22.986 1.00 35.53 14 A 1 ATOM 109 C CB . GLU A 0 14 . 49.320 -16.158 20.515 1.00 35.53 14 A 1 ATOM 110 O O . GLU A 0 14 . 48.854 -15.920 23.491 1.00 35.53 14 A 1 ATOM 111 C CG . GLU A 0 14 . 49.929 -16.610 19.176 1.00 35.53 14 A 1 ATOM 112 C CD . GLU A 0 14 . 50.060 -15.466 18.160 1.00 35.53 14 A 1 ATOM 113 O OE1 . GLU A 0 14 . 50.923 -15.600 17.264 1.00 35.53 14 A 1 ATOM 114 O OE2 . GLU A 0 14 . 49.324 -14.464 18.303 1.00 35.53 14 A 1 ATOM 115 N N . SER A 0 15 . 50.548 -17.380 23.669 1.00 34.34 15 A 1 ATOM 116 C CA . SER A 0 15 . 51.093 -16.933 24.941 1.00 34.34 15 A 1 ATOM 117 C C . SER A 0 15 . 51.877 -15.633 24.736 1.00 34.34 15 A 1 ATOM 118 C CB . SER A 0 15 . 52.000 -18.044 25.488 1.00 34.34 15 A 1 ATOM 119 O O . SER A 0 15 . 53.071 -15.672 24.438 1.00 34.34 15 A 1 ATOM 120 O OG . SER A 0 15 . 52.969 -18.415 24.523 1.00 34.34 15 A 1 ATOM 121 N N . VAL A 0 16 . 51.232 -14.477 24.896 1.00 37.45 16 A 1 ATOM 122 C CA . VAL A 0 16 . 51.954 -13.201 24.978 1.00 37.45 16 A 1 ATOM 123 C C . VAL A 0 16 . 52.384 -12.966 26.421 1.00 37.45 16 A 1 ATOM 124 C CB . VAL A 0 16 . 51.206 -12.018 24.350 1.00 37.45 16 A 1 ATOM 125 O O . VAL A 0 16 . 51.597 -12.693 27.327 1.00 37.45 16 A 1 ATOM 126 C CG1 . VAL A 0 16 . 52.021 -10.721 24.478 1.00 37.45 16 A 1 ATOM 127 C CG2 . VAL A 0 16 . 50.990 -12.283 22.854 1.00 37.45 16 A 1 ATOM 128 N N . THR A 0 17 . 53.683 -13.138 26.603 1.00 34.64 17 A 1 ATOM 129 C CA . THR A 0 17 . 54.479 -12.926 27.801 1.00 34.64 17 A 1 ATOM 130 C C . THR A 0 17 . 54.281 -11.513 28.353 1.00 34.64 17 A 1 ATOM 131 C CB . THR A 0 17 . 55.956 -13.154 27.424 1.00 34.64 17 A 1 ATOM 132 O O . THR A 0 17 . 54.531 -10.519 27.676 1.00 34.64 17 A 1 ATOM 133 C CG2 . THR A 0 17 . 56.817 -13.544 28.621 1.00 34.64 17 A 1 ATOM 134 O OG1 . THR A 0 17 . 56.065 -14.215 26.499 1.00 34.64 17 A 1 ATOM 135 N N . MET A 0 18 . 53.866 -11.436 29.616 1.00 34.78 18 A 1 ATOM 136 C CA . MET A 0 18 . 53.731 -10.206 30.398 1.00 34.78 18 A 1 ATOM 137 C C . MET A 0 18 . 55.120 -9.594 30.641 1.00 34.78 18 A 1 ATOM 138 C CB . MET A 0 18 . 53.038 -10.553 31.730 1.00 34.78 18 A 1 ATOM 139 O O . MET A 0 18 . 55.814 -9.969 31.585 1.00 34.78 18 A 1 ATOM 140 C CG . MET A 0 18 . 51.590 -11.033 31.562 1.00 34.78 18 A 1 ATOM 141 S SD . MET A 0 18 . 50.372 -9.720 31.287 1.00 34.78 18 A 1 ATOM 142 C CE . MET A 0 18 . 50.184 -9.098 32.980 1.00 34.78 18 A 1 ATOM 143 N N . HIS A 0 19 . 55.555 -8.677 29.778 1.00 32.97 19 A 1 ATOM 144 C CA . HIS A 0 19 . 56.799 -7.925 29.943 1.00 32.97 19 A 1 ATOM 145 C C . HIS A 0 19 . 56.485 -6.428 29.950 1.00 32.97 19 A 1 ATOM 146 C CB . HIS A 0 19 . 57.818 -8.313 28.854 1.00 32.97 19 A 1 ATOM 147 O O . HIS A 0 19 . 55.990 -5.893 28.965 1.00 32.97 19 A 1 ATOM 148 C CG . HIS A 0 19 . 59.197 -8.570 29.410 1.00 32.97 19 A 1 ATOM 149 C CD2 . HIS A 0 19 . 60.284 -7.738 29.368 1.00 32.97 19 A 1 ATOM 150 N ND1 . HIS A 0 19 . 59.589 -9.717 30.060 1.00 32.97 19 A 1 ATOM 151 C CE1 . HIS A 0 19 . 60.882 -9.585 30.397 1.00 32.97 19 A 1 ATOM 152 N NE2 . HIS A 0 19 . 61.345 -8.388 30.009 1.00 32.97 19 A 1 ATOM 153 N N . GLY A 0 20 . 56.778 -5.754 31.064 1.00 34.79 20 A 1 ATOM 154 C CA . GLY A 0 20 . 56.710 -4.294 31.148 1.00 34.79 20 A 1 ATOM 155 C C . GLY A 0 20 . 55.910 -3.783 32.336 1.00 34.79 20 A 1 ATOM 156 O O . GLY A 0 20 . 54.778 -3.332 32.200 1.00 34.79 20 A 1 ATOM 157 N N . VAL A 0 21 . 56.542 -3.807 33.508 1.00 33.94 21 A 1 ATOM 158 C CA . VAL A 0 21 . 56.146 -3.048 34.699 1.00 33.94 21 A 1 ATOM 159 C C . VAL A 0 21 . 56.308 -1.555 34.382 1.00 33.94 21 A 1 ATOM 160 C CB . VAL A 0 21 . 57.019 -3.488 35.902 1.00 33.94 21 A 1 ATOM 161 O O . VAL A 0 21 . 57.325 -0.951 34.720 1.00 33.94 21 A 1 ATOM 162 C CG1 . VAL A 0 21 . 56.698 -2.736 37.201 1.00 33.94 21 A 1 ATOM 163 C CG2 . VAL A 0 21 . 56.838 -4.985 36.193 1.00 33.94 21 A 1 ATOM 164 N N . HIS A 0 22 . 55.338 -0.948 33.692 1.00 39.93 22 A 1 ATOM 165 C CA . HIS A 0 22 . 55.299 0.503 33.554 1.00 39.93 22 A 1 ATOM 166 C C . HIS A 0 22 . 54.489 1.122 34.687 1.00 39.93 22 A 1 ATOM 167 C CB . HIS A 0 22 . 54.954 0.998 32.142 1.00 39.93 22 A 1 ATOM 168 O O . HIS A 0 22 . 53.279 0.964 34.818 1.00 39.93 22 A 1 ATOM 169 C CG . HIS A 0 22 . 56.188 1.530 31.440 1.00 39.93 22 A 1 ATOM 170 C CD2 . HIS A 0 22 . 56.698 1.112 30.241 1.00 39.93 22 A 1 ATOM 171 N ND1 . HIS A 0 22 . 57.061 2.481 31.934 1.00 39.93 22 A 1 ATOM 172 C CE1 . HIS A 0 22 . 58.076 2.612 31.065 1.00 39.93 22 A 1 ATOM 173 N NE2 . HIS A 0 22 . 57.897 1.799 30.019 1.00 39.93 22 A 1 ATOM 174 N N . LYS A 0 23 . 55.265 1.796 35.536 1.00 37.53 23 A 1 ATOM 175 C CA . LYS A 0 23 . 54.890 2.702 36.612 1.00 37.53 23 A 1 ATOM 176 C C . LYS A 0 23 . 53.587 3.451 36.327 1.00 37.53 23 A 1 ATOM 177 C CB . LYS A 0 23 . 56.034 3.714 36.780 1.00 37.53 23 A 1 ATOM 178 O O . LYS A 0 23 . 53.471 4.184 35.352 1.00 37.53 23 A 1 ATOM 179 C CG . LYS A 0 23 . 57.305 3.080 37.367 1.00 37.53 23 A 1 ATOM 180 C CD . LYS A 0 23 . 58.488 4.049 37.273 1.00 37.53 23 A 1 ATOM 181 C CE . LYS A 0 23 . 59.725 3.438 37.941 1.00 37.53 23 A 1 ATOM 182 N NZ . LYS A 0 23 . 60.918 4.306 37.777 1.00 37.53 23 A 1 ATOM 183 N N . ILE A 0 24 . 52.680 3.288 37.279 1.00 38.62 24 A 1 ATOM 184 C CA . ILE A 0 24 . 51.515 4.113 37.582 1.00 38.62 24 A 1 ATOM 185 C C . ILE A 0 24 . 51.831 5.597 37.330 1.00 38.62 24 A 1 ATOM 186 C CB . ILE A 0 24 . 51.181 3.856 39.078 1.00 38.62 24 A 1 ATOM 187 O O . ILE A 0 24 . 52.615 6.196 38.066 1.00 38.62 24 A 1 ATOM 188 C CG1 . ILE A 0 24 . 50.825 2.369 39.347 1.00 38.62 24 A 1 ATOM 189 C CG2 . ILE A 0 24 . 50.043 4.760 39.585 1.00 38.62 24 A 1 ATOM 190 C CD1 . ILE A 0 24 . 51.081 1.939 40.798 1.00 38.62 24 A 1 ATOM 191 N N . HIS A 0 25 . 51.193 6.193 36.323 1.00 41.85 25 A 1 ATOM 192 C CA . HIS A 0 25 . 50.997 7.639 36.242 1.00 41.85 25 A 1 ATOM 193 C C . HIS A 0 25 . 49.497 7.903 36.467 1.00 41.85 25 A 1 ATOM 194 C CB . HIS A 0 25 . 51.521 8.212 34.911 1.00 41.85 25 A 1 ATOM 195 O O . HIS A 0 25 . 48.691 7.480 35.643 1.00 41.85 25 A 1 ATOM 196 C CG . HIS A 0 25 . 52.630 9.219 35.113 1.00 41.85 25 A 1 ATOM 197 C CD2 . HIS A 0 25 . 53.902 9.143 34.612 1.00 41.85 25 A 1 ATOM 198 N ND1 . HIS A 0 25 . 52.563 10.371 35.868 1.00 41.85 25 A 1 ATOM 199 C CE1 . HIS A 0 25 . 53.767 10.966 35.827 1.00 41.85 25 A 1 ATOM 200 N NE2 . HIS A 0 25 . 54.618 10.252 35.077 1.00 41.85 25 A 1 ATOM 201 N N . PRO A 0 26 . 49.083 8.572 37.561 1.00 45.90 26 A 1 ATOM 202 C CA . PRO A 0 26 . 47.669 8.689 37.930 1.00 45.90 26 A 1 ATOM 203 C C . PRO A 0 26 . 46.872 9.739 37.131 1.00 45.90 26 A 1 ATOM 204 C CB . PRO A 0 26 . 47.650 8.920 39.448 1.00 45.90 26 A 1 ATOM 205 O O . PRO A 0 26 . 45.807 10.153 37.572 1.00 45.90 26 A 1 ATOM 206 C CG . PRO A 0 26 . 49.053 9.395 39.820 1.00 45.90 26 A 1 ATOM 207 C CD . PRO A 0 26 . 49.937 9.110 38.609 1.00 45.90 26 A 1 ATOM 208 N N . ASN A 0 27 . 47.348 10.170 35.958 1.00 45.62 27 A 1 ATOM 209 C CA . ASN A 0 27 . 46.771 11.319 35.246 1.00 45.62 27 A 1 ATOM 210 C C . ASN A 0 27 . 46.229 11.004 33.843 1.00 45.62 27 A 1 ATOM 211 C CB . ASN A 0 27 . 47.779 12.482 35.261 1.00 45.62 27 A 1 ATOM 212 O O . ASN A 0 27 . 45.886 11.933 33.116 1.00 45.62 27 A 1 ATOM 213 C CG . ASN A 0 27 . 48.013 13.072 36.642 1.00 45.62 27 A 1 ATOM 214 N ND2 . ASN A 0 27 . 48.999 13.924 36.777 1.00 45.62 27 A 1 ATOM 215 O OD1 . ASN A 0 27 . 47.345 12.804 37.622 1.00 45.62 27 A 1 ATOM 216 N N . ASP A 0 28 . 46.104 9.732 33.459 1.00 46.71 28 A 1 ATOM 217 C CA . ASP A 0 28 . 45.554 9.363 32.151 1.00 46.71 28 A 1 ATOM 218 C C . ASP A 0 28 . 44.070 8.983 32.225 1.00 46.71 28 A 1 ATOM 219 C CB . ASP A 0 28 . 46.432 8.329 31.454 1.00 46.71 28 A 1 ATOM 220 O O . ASP A 0 28 . 43.651 7.846 32.013 1.00 46.71 28 A 1 ATOM 221 C CG . ASP A 0 28 . 46.271 8.432 29.937 1.00 46.71 28 A 1 ATOM 222 O OD1 . ASP A 0 28 . 45.261 9.008 29.455 1.00 46.71 28 A 1 ATOM 223 O OD2 . ASP A 0 28 . 47.204 7.955 29.272 1.00 46.71 28 A 1 ATOM 224 N N . VAL A 0 29 . 43.256 9.980 32.569 1.00 57.50 29 A 1 ATOM 225 C CA . VAL A 0 29 . 41.790 9.866 32.620 1.00 57.50 29 A 1 ATOM 226 C C . VAL A 0 29 . 41.220 9.496 31.237 1.00 57.50 29 A 1 ATOM 227 C CB . VAL A 0 29 . 41.176 11.186 33.144 1.00 57.50 29 A 1 ATOM 228 O O . VAL A 0 29 . 40.134 8.931 31.145 1.00 57.50 29 A 1 ATOM 229 C CG1 . VAL A 0 29 . 39.697 11.030 33.522 1.00 57.50 29 A 1 ATOM 230 C CG2 . VAL A 0 29 . 41.903 11.719 34.392 1.00 57.50 29 A 1 ATOM 231 N N . GLY A 0 30 . 41.948 9.778 30.148 1.00 61.76 30 A 1 ATOM 232 C CA . GLY A 0 30 . 41.517 9.484 28.779 1.00 61.76 30 A 1 ATOM 233 C C . GLY A 0 30 . 41.602 8.000 28.424 1.00 61.76 30 A 1 ATOM 234 O O . GLY A 0 30 . 40.642 7.447 27.880 1.00 61.76 30 A 1 ATOM 235 N N . LEU A 0 31 . 42.718 7.343 28.763 1.00 66.88 31 A 1 ATOM 236 C CA . LEU A 0 31 . 42.879 5.900 28.559 1.00 66.88 31 A 1 ATOM 237 C C . LEU A 0 31 . 41.894 5.096 29.413 1.00 66.88 31 A 1 ATOM 238 C CB . LEU A 0 31 . 44.351 5.503 28.801 1.00 66.88 31 A 1 ATOM 239 O O . LEU A 0 31 . 41.295 4.158 28.889 1.00 66.88 31 A 1 ATOM 240 C CG . LEU A 0 31 . 45.120 5.328 27.475 1.00 66.88 31 A 1 ATOM 241 C CD1 . LEU A 0 31 . 46.618 5.578 27.593 1.00 66.88 31 A 1 ATOM 242 C CD2 . LEU A 0 31 . 44.948 3.900 26.953 1.00 66.88 31 A 1 ATOM 243 N N . ASP A 0 32 . 41.642 5.514 30.660 1.00 79.16 32 A 1 ATOM 244 C CA . ASP A 0 32 . 40.698 4.821 31.546 1.00 79.16 32 A 1 ATOM 245 C C . ASP A 0 32 . 39.253 4.882 31.014 1.00 79.16 32 A 1 ATOM 246 C CB . ASP A 0 32 . 40.803 5.359 32.981 1.00 79.16 32 A 1 ATOM 247 O O . ASP A 0 32 . 38.541 3.876 30.976 1.00 79.16 32 A 1 ATOM 248 C CG . ASP A 0 32 . 40.170 4.412 34.015 1.00 79.16 32 A 1 ATOM 249 O OD1 . ASP A 0 32 . 40.033 3.201 33.720 1.00 79.16 32 A 1 ATOM 250 O OD2 . ASP A 0 32 . 39.832 4.910 35.111 1.00 79.16 32 A 1 ATOM 251 N N . VAL A 0 33 . 38.836 6.037 30.479 1.00 82.87 33 A 1 ATOM 252 C CA . VAL A 0 33 . 37.519 6.196 29.837 1.00 82.87 33 A 1 ATOM 253 C C . VAL A 0 33 . 37.379 5.293 28.608 1.00 82.87 33 A 1 ATOM 254 C CB . VAL A 0 33 . 37.265 7.674 29.483 1.00 82.87 33 A 1 ATOM 255 O O . VAL A 0 33 . 36.324 4.680 28.416 1.00 82.87 33 A 1 ATOM 256 C CG1 . VAL A 0 33 . 36.005 7.878 28.627 1.00 82.87 33 A 1 ATOM 257 C CG2 . VAL A 0 33 . 37.054 8.503 30.757 1.00 82.87 33 A 1 ATOM 258 N N . ALA A 0 34 . 38.429 5.161 27.791 1.00 87.80 34 A 1 ATOM 259 C CA . ALA A 0 34 . 38.420 4.260 26.642 1.00 87.80 34 A 1 ATOM 260 C C . ALA A 0 34 . 38.326 2.786 27.076 1.00 87.80 34 A 1 ATOM 261 C CB . ALA A 0 34 . 39.652 4.537 25.774 1.00 87.80 34 A 1 ATOM 262 O O . ALA A 0 34 . 37.493 2.048 26.542 1.00 87.80 34 A 1 ATOM 263 N N . SER A 0 35 . 39.096 2.357 28.083 1.00 86.64 35 A 1 ATOM 264 C CA . SER A 0 35 . 38.999 0.997 28.632 1.00 86.64 35 A 1 ATOM 265 C C . SER A 0 35 . 37.633 0.710 29.254 1.00 86.64 35 A 1 ATOM 266 C CB . SER A 0 35 . 40.119 0.694 29.635 1.00 86.64 35 A 1 ATOM 267 O O . SER A 0 35 . 37.055 -0.348 28.993 1.00 86.64 35 A 1 ATOM 268 O OG . SER A 0 35 . 40.530 1.811 30.379 1.00 86.64 35 A 1 ATOM 269 N N . LEU A 0 36 . 37.052 1.657 29.993 1.00 88.88 36 A 1 ATOM 270 C CA . LEU A 0 36 . 35.693 1.537 30.524 1.00 88.88 36 A 1 ATOM 271 C C . LEU A 0 36 . 34.665 1.402 29.398 1.00 88.88 36 A 1 ATOM 272 C CB . LEU A 0 36 . 35.377 2.756 31.406 1.00 88.88 36 A 1 ATOM 273 O O . LEU A 0 36 . 33.774 0.552 29.481 1.00 88.88 36 A 1 ATOM 274 C CG . LEU A 0 36 . 36.101 2.755 32.766 1.00 88.88 36 A 1 ATOM 275 C CD1 . LEU A 0 36 . 35.914 4.115 33.437 1.00 88.88 36 A 1 ATOM 276 C CD2 . LEU A 0 36 . 35.543 1.676 33.700 1.00 88.88 36 A 1 ATOM 277 N N . LYS A 0 37 . 34.813 2.171 28.311 1.00 91.41 37 A 1 ATOM 278 C CA . LYS A 0 37 . 33.904 2.081 27.165 1.00 91.41 37 A 1 ATOM 279 C C . LYS A 0 37 . 34.022 0.747 26.434 1.00 91.41 37 A 1 ATOM 280 C CB . LYS A 0 37 . 34.115 3.273 26.210 1.00 91.41 37 A 1 ATOM 281 O O . LYS A 0 37 . 33.002 0.175 26.054 1.00 91.41 37 A 1 ATOM 282 C CG . LYS A 0 37 . 33.012 3.401 25.139 1.00 91.41 37 A 1 ATOM 283 C CD . LYS A 0 37 . 31.649 3.623 25.806 1.00 91.41 37 A 1 ATOM 284 C CE . LYS A 0 37 . 30.466 3.779 24.860 1.00 91.41 37 A 1 ATOM 285 N NZ . LYS A 0 37 . 29.246 3.939 25.691 1.00 91.41 37 A 1 ATOM 286 N N . ILE A 0 38 . 35.235 0.219 26.278 1.00 93.40 38 A 1 ATOM 287 C CA . ILE A 0 38 . 35.468 -1.110 25.695 1.00 93.40 38 A 1 ATOM 288 C C . ILE A 0 38 . 34.817 -2.198 26.557 1.00 93.40 38 A 1 ATOM 289 C CB . ILE A 0 38 . 36.982 -1.350 25.492 1.00 93.40 38 A 1 ATOM 290 O O . ILE A 0 38 . 34.167 -3.094 26.015 1.00 93.40 38 A 1 ATOM 291 C CG1 . ILE A 0 38 . 37.516 -0.435 24.365 1.00 93.40 38 A 1 ATOM 292 C CG2 . ILE A 0 38 . 37.274 -2.824 25.145 1.00 93.40 38 A 1 ATOM 293 C CD1 . ILE A 0 38 . 39.046 -0.332 24.331 1.00 93.40 38 A 1 ATOM 294 N N . ILE A 0 39 . 34.925 -2.114 27.887 1.00 92.78 39 A 1 ATOM 295 C CA . ILE A 0 39 . 34.277 -3.057 28.812 1.00 92.78 39 A 1 ATOM 296 C C . ILE A 0 39 . 32.749 -2.961 28.707 1.00 92.78 39 A 1 ATOM 297 C CB . ILE A 0 39 . 34.773 -2.824 30.259 1.00 92.78 39 A 1 ATOM 298 O O . ILE A 0 39 . 32.077 -3.992 28.613 1.00 92.78 39 A 1 ATOM 299 C CG1 . ILE A 0 39 . 36.266 -3.205 30.387 1.00 92.78 39 A 1 ATOM 300 C CG2 . ILE A 0 39 . 33.945 -3.641 31.273 1.00 92.78 39 A 1 ATOM 301 C CD1 . ILE A 0 39 . 36.929 -2.669 31.663 1.00 92.78 39 A 1 ATOM 302 N N . GLU A 0 40 . 32.196 -1.747 28.680 1.00 91.92 40 A 1 ATOM 303 C CA . GLU A 0 40 . 30.757 -1.503 28.543 1.00 91.92 40 A 1 ATOM 304 C C . GLU A 0 40 . 30.216 -2.064 27.219 1.00 91.92 40 A 1 ATOM 305 C CB . GLU A 0 40 . 30.485 0.006 28.646 1.00 91.92 40 A 1 ATOM 306 O O . GLU A 0 40 . 29.243 -2.820 27.216 1.00 91.92 40 A 1 ATOM 307 C CG . GLU A 0 40 . 28.986 0.315 28.794 1.00 91.92 40 A 1 ATOM 308 C CD . GLU A 0 40 . 28.619 1.780 28.503 1.00 91.92 40 A 1 ATOM 309 O OE1 . GLU A 0 40 . 27.412 2.089 28.544 1.00 91.92 40 A 1 ATOM 310 O OE2 . GLU A 0 40 . 29.488 2.577 28.075 1.00 91.92 40 A 1 ATOM 311 N N . LEU A 0 41 . 30.883 -1.771 26.098 1.00 94.66 41 A 1 ATOM 312 C CA . LEU A 0 41 . 30.516 -2.294 24.781 1.00 94.66 41 A 1 ATOM 313 C C . LEU A 0 41 . 30.653 -3.818 24.725 1.00 94.66 41 A 1 ATOM 314 C CB . LEU A 0 41 . 31.377 -1.623 23.697 1.00 94.66 41 A 1 ATOM 315 O O . LEU A 0 41 . 29.752 -4.496 24.238 1.00 94.66 41 A 1 ATOM 316 C CG . LEU A 0 41 . 31.055 -0.137 23.445 1.00 94.66 41 A 1 ATOM 317 C CD1 . LEU A 0 41 . 32.061 0.435 22.446 1.00 94.66 41 A 1 ATOM 318 C CD2 . LEU A 0 41 . 29.647 0.067 22.878 1.00 94.66 41 A 1 ATOM 319 N N . SER A 0 42 . 31.716 -4.385 25.297 1.00 95.77 42 A 1 ATOM 320 C CA . SER A 0 42 . 31.910 -5.839 25.372 1.00 95.77 42 A 1 ATOM 321 C C . SER A 0 42 . 30.844 -6.530 26.225 1.00 95.77 42 A 1 ATOM 322 C CB . SER A 0 42 . 33.282 -6.163 25.962 1.00 95.77 42 A 1 ATOM 323 O O . SER A 0 42 . 30.454 -7.666 25.946 1.00 95.77 42 A 1 ATOM 324 O OG . SER A 0 42 . 34.307 -5.673 25.135 1.00 95.77 42 A 1 ATOM 325 N N . LYS A 0 43 . 30.360 -5.868 27.283 1.00 96.21 43 A 1 ATOM 326 C CA . LYS A 0 43 . 29.225 -6.339 28.083 1.00 96.21 43 A 1 ATOM 327 C C . LYS A 0 43 . 27.928 -6.248 27.279 1.00 96.21 43 A 1 ATOM 328 C CB . LYS A 0 43 . 29.161 -5.538 29.391 1.00 96.21 43 A 1 ATOM 329 O O . LYS A 0 43 . 27.186 -7.226 27.224 1.00 96.21 43 A 1 ATOM 330 C CG . LYS A 0 43 . 28.084 -6.087 30.335 1.00 96.21 43 A 1 ATOM 331 C CD . LYS A 0 43 . 28.018 -5.257 31.621 1.00 96.21 43 A 1 ATOM 332 C CE . LYS A 0 43 . 26.872 -5.780 32.490 1.00 96.21 43 A 1 ATOM 333 N NZ . LYS A 0 43 . 26.673 -4.936 33.691 1.00 96.21 43 A 1 ATOM 334 N N . LYS A 0 44 . 27.704 -5.133 26.578 1.00 96.50 44 A 1 ATOM 335 C CA . LYS A 0 44 . 26.523 -4.938 25.733 1.00 96.50 44 A 1 ATOM 336 C C . LYS A 0 44 . 26.447 -5.951 24.589 1.00 96.50 44 A 1 ATOM 337 C CB . LYS A 0 44 . 26.501 -3.491 25.208 1.00 96.50 44 A 1 ATOM 338 O O . LYS A 0 44 . 25.374 -6.481 24.326 1.00 96.50 44 A 1 ATOM 339 C CG . LYS A 0 44 . 25.218 -3.142 24.433 1.00 96.50 44 A 1 ATOM 340 C CD . LYS A 0 44 . 23.971 -3.306 25.312 1.00 96.50 44 A 1 ATOM 341 C CE . LYS A 0 44 . 22.693 -2.918 24.574 1.00 96.50 44 A 1 ATOM 342 N NZ . LYS A 0 44 . 21.533 -3.087 25.483 1.00 96.50 44 A 1 ATOM 343 N N . ILE A 0 45 . 27.572 -6.266 23.949 1.00 97.00 45 A 1 ATOM 344 C CA . ILE A 0 45 . 27.665 -7.297 22.904 1.00 97.00 45 A 1 ATOM 345 C C . ILE A 0 45 . 27.294 -8.672 23.469 1.00 97.00 45 A 1 ATOM 346 C CB . ILE A 0 45 . 29.077 -7.285 22.272 1.00 97.00 45 A 1 ATOM 347 O O . ILE A 0 45 . 26.516 -9.399 22.855 1.00 97.00 45 A 1 ATOM 348 C CG1 . ILE A 0 45 . 29.246 -6.023 21.393 1.00 97.00 45 A 1 ATOM 349 C CG2 . ILE A 0 45 . 29.333 -8.548 21.427 1.00 97.00 45 A 1 ATOM 350 C CD1 . ILE A 0 45 . 30.700 -5.735 20.996 1.00 97.00 45 A 1 ATOM 351 N N . ARG A 0 46 . 27.789 -9.024 24.664 1.00 95.68 46 A 1 ATOM 352 C CA . ARG A 0 46 . 27.420 -10.281 25.337 1.00 95.68 46 A 1 ATOM 353 C C . ARG A 0 46 . 25.928 -10.345 25.672 1.00 95.68 46 A 1 ATOM 354 C CB . ARG A 0 46 . 28.290 -10.487 26.586 1.00 95.68 46 A 1 ATOM 355 O O . ARG A 0 46 . 25.305 -11.374 25.426 1.00 95.68 46 A 1 ATOM 356 C CG . ARG A 0 46 . 29.679 -11.021 26.209 1.00 95.68 46 A 1 ATOM 357 C CD . ARG A 0 46 . 30.563 -11.221 27.445 1.00 95.68 46 A 1 ATOM 358 N NE . ARG A 0 46 . 31.238 -9.972 27.844 1.00 95.68 46 A 1 ATOM 359 N NH1 . ARG A 0 46 . 31.409 -10.368 30.101 1.00 95.68 46 A 1 ATOM 360 N NH2 . ARG A 0 46 . 32.491 -8.640 29.202 1.00 95.68 46 A 1 ATOM 361 C CZ . ARG A 0 46 . 31.706 -9.667 29.042 1.00 95.68 46 A 1 ATOM 362 N N . GLU A 0 47 . 25.345 -9.258 26.171 1.00 96.39 47 A 1 ATOM 363 C CA . GLU A 0 47 . 23.903 -9.162 26.443 1.00 96.39 47 A 1 ATOM 364 C C . GLU A 0 47 . 23.061 -9.290 25.166 1.00 96.39 47 A 1 ATOM 365 C CB . GLU A 0 47 . 23.588 -7.824 27.126 1.00 96.39 47 A 1 ATOM 366 O O . GLU A 0 47 . 22.082 -10.035 25.146 1.00 96.39 47 A 1 ATOM 367 C CG . GLU A 0 47 . 24.044 -7.768 28.592 1.00 96.39 47 A 1 ATOM 368 C CD . GLU A 0 47 . 23.897 -6.366 29.210 1.00 96.39 47 A 1 ATOM 369 O OE1 . GLU A 0 47 . 24.408 -6.188 30.345 1.00 96.39 47 A 1 ATOM 370 O OE2 . GLU A 0 47 . 23.313 -5.473 28.545 1.00 96.39 47 A 1 ATOM 371 N N . LEU A 0 48 . 23.454 -8.610 24.084 1.00 95.99 48 A 1 ATOM 372 C CA . LEU A 0 48 . 22.769 -8.697 22.793 1.00 95.99 48 A 1 ATOM 373 C C . LEU A 0 48 . 22.858 -10.105 22.199 1.00 95.99 48 A 1 ATOM 374 C CB . LEU A 0 48 . 23.346 -7.654 21.820 1.00 95.99 48 A 1 ATOM 375 O O . LEU A 0 48 . 21.849 -10.622 21.728 1.00 95.99 48 A 1 ATOM 376 C CG . LEU A 0 48 . 22.910 -6.207 22.107 1.00 95.99 48 A 1 ATOM 377 C CD1 . LEU A 0 48 . 23.672 -5.255 21.184 1.00 95.99 48 A 1 ATOM 378 C CD2 . LEU A 0 48 . 21.411 -5.991 21.877 1.00 95.99 48 A 1 ATOM 379 N N . ASN A 0 49 . 24.016 -10.762 22.279 1.00 96.31 49 A 1 ATOM 380 C CA . ASN A 0 49 . 24.164 -12.148 21.836 1.00 96.31 49 A 1 ATOM 381 C C . ASN A 0 49 . 23.314 -13.115 22.674 1.00 96.31 49 A 1 ATOM 382 C CB . ASN A 0 49 . 25.655 -12.530 21.848 1.00 96.31 49 A 1 ATOM 383 O O . ASN A 0 49 . 22.662 -13.995 22.112 1.00 96.31 49 A 1 ATOM 384 C CG . ASN A 0 49 . 26.391 -12.046 20.609 1.00 96.31 49 A 1 ATOM 385 N ND2 . ASN A 0 49 . 27.688 -11.866 20.685 1.00 96.31 49 A 1 ATOM 386 O OD1 . ASN A 0 49 . 25.823 -11.869 19.546 1.00 96.31 49 A 1 ATOM 387 N N . ALA A 0 50 . 23.248 -12.932 23.996 1.00 96.24 50 A 1 ATOM 388 C CA . ALA A 0 50 . 22.373 -13.726 24.860 1.00 96.24 50 A 1 ATOM 389 C C . ALA A 0 50 . 20.884 -13.531 24.513 1.00 96.24 50 A 1 ATOM 390 C CB . ALA A 0 50 . 22.672 -13.368 26.320 1.00 96.24 50 A 1 ATOM 391 O O . ALA A 0 50 . 20.129 -14.504 24.453 1.00 96.24 50 A 1 ATOM 392 N N . ALA A 0 51 . 20.465 -12.294 24.225 1.00 95.74 51 A 1 ATOM 393 C CA . ALA A 0 51 . 19.111 -11.986 23.764 1.00 95.74 51 A 1 ATOM 394 C C . ALA A 0 51 . 18.816 -12.589 22.378 1.00 95.74 51 A 1 ATOM 395 C CB . ALA A 0 51 . 18.928 -10.465 23.773 1.00 95.74 51 A 1 ATOM 396 O O . ALA A 0 51 . 17.744 -13.140 22.148 1.00 95.74 51 A 1 ATOM 397 N N . LEU A 0 52 . 19.779 -12.551 21.459 1.00 94.32 52 A 1 ATOM 398 C CA . LEU A 0 52 . 19.636 -13.121 20.121 1.00 94.32 52 A 1 ATOM 399 C C . LEU A 0 52 . 19.465 -14.649 20.185 1.00 94.32 52 A 1 ATOM 400 C CB . LEU A 0 52 . 20.848 -12.651 19.298 1.00 94.32 52 A 1 ATOM 401 O O . LEU A 0 52 . 18.588 -15.209 19.524 1.00 94.32 52 A 1 ATOM 402 C CG . LEU A 0 52 . 20.699 -12.803 17.780 1.00 94.32 52 A 1 ATOM 403 C CD1 . LEU A 0 52 . 21.747 -11.947 17.069 1.00 94.32 52 A 1 ATOM 404 C CD2 . LEU A 0 52 . 20.913 -14.231 17.301 1.00 94.32 52 A 1 ATOM 405 N N . VAL A 0 53 . 20.250 -15.333 21.023 1.00 95.90 53 A 1 ATOM 406 C CA . VAL A 0 53 . 20.128 -16.784 21.243 1.00 95.90 53 A 1 ATOM 407 C C . VAL A 0 53 . 18.787 -17.145 21.890 1.00 95.90 53 A 1 ATOM 408 C CB . VAL A 0 53 . 21.314 -17.310 22.076 1.00 95.90 53 A 1 ATOM 409 O O . VAL A 0 53 . 18.130 -18.089 21.442 1.00 95.90 53 A 1 ATOM 410 C CG1 . VAL A 0 53 . 21.132 -18.774 22.503 1.00 95.90 53 A 1 ATOM 411 C CG2 . VAL A 0 53 . 22.612 -17.236 21.261 1.00 95.90 53 A 1 ATOM 412 N N . SER A 0 54 . 18.338 -16.398 22.903 1.00 93.48 54 A 1 ATOM 413 C CA . SER A 0 54 . 17.044 -16.664 23.547 1.00 93.48 54 A 1 ATOM 414 C C . SER A 0 54 . 15.869 -16.460 22.582 1.00 93.48 54 A 1 ATOM 415 C CB . SER A 0 54 . 16.891 -15.833 24.824 1.00 93.48 54 A 1 ATOM 416 O O . SER A 0 54 . 14.929 -17.260 22.575 1.00 93.48 54 A 1 ATOM 417 O OG . SER A 0 54 . 16.708 -14.468 24.536 1.00 93.48 54 A 1 ATOM 418 N N . GLU A 0 55 . 15.960 -15.475 21.686 1.00 90.89 55 A 1 ATOM 419 C CA . GLU A 0 55 . 14.971 -15.254 20.633 1.00 90.89 55 A 1 ATOM 420 C C . GLU A 0 55 . 14.991 -16.321 19.541 1.00 90.89 55 A 1 ATOM 421 C CB . GLU A 0 55 . 15.152 -13.856 20.024 1.00 90.89 55 A 1 ATOM 422 O O . GLU A 0 55 . 13.928 -16.784 19.122 1.00 90.89 55 A 1 ATOM 423 C CG . GLU A 0 55 . 14.628 -12.766 20.965 1.00 90.89 55 A 1 ATOM 424 C CD . GLU A 0 55 . 13.150 -12.961 21.309 1.00 90.89 55 A 1 ATOM 425 O OE1 . GLU A 0 55 . 12.651 -12.337 22.269 1.00 90.89 55 A 1 ATOM 426 O OE2 . GLU A 0 55 . 12.393 -13.617 20.548 1.00 90.89 55 A 1 ATOM 427 N N . ARG A 0 56 . 16.169 -16.798 19.122 1.00 95.05 56 A 1 ATOM 428 C CA . ARG A 0 56 . 16.263 -17.954 18.214 1.00 95.05 56 A 1 ATOM 429 C C . ARG A 0 56 . 15.627 -19.199 18.823 1.00 95.05 56 A 1 ATOM 430 C CB . ARG A 0 56 . 17.720 -18.226 17.822 1.00 95.05 56 A 1 ATOM 431 O O . ARG A 0 56 . 14.868 -19.884 18.141 1.00 95.05 56 A 1 ATOM 432 C CG . ARG A 0 56 . 18.182 -17.293 16.697 1.00 95.05 56 A 1 ATOM 433 C CD . ARG A 0 56 . 19.580 -17.706 16.227 1.00 95.05 56 A 1 ATOM 434 N NE . ARG A 0 56 . 20.027 -16.889 15.082 1.00 95.05 56 A 1 ATOM 435 N NH1 . ARG A 0 56 . 22.215 -16.583 15.728 1.00 95.05 56 A 1 ATOM 436 N NH2 . ARG A 0 56 . 21.486 -15.647 13.847 1.00 95.05 56 A 1 ATOM 437 C CZ . ARG A 0 56 . 21.235 -16.385 14.891 1.00 95.05 56 A 1 ATOM 438 N N . ASN A 0 57 . 15.850 -19.457 20.110 1.00 94.91 57 A 1 ATOM 439 C CA . ASN A 0 57 . 15.213 -20.572 20.814 1.00 94.91 57 A 1 ATOM 440 C C . ASN A 0 57 . 13.689 -20.407 20.892 1.00 94.91 57 A 1 ATOM 441 C CB . ASN A 0 57 . 15.849 -20.714 22.206 1.00 94.91 57 A 1 ATOM 442 O O . ASN A 0 57 . 12.948 -21.356 20.632 1.00 94.91 57 A 1 ATOM 443 C CG . ASN A 0 57 . 17.257 -21.278 22.140 1.00 94.91 57 A 1 ATOM 444 N ND2 . ASN A 0 57 . 18.023 -21.146 23.195 1.00 94.91 57 A 1 ATOM 445 O OD1 . ASN A 0 57 . 17.671 -21.873 21.160 1.00 94.91 57 A 1 ATOM 446 N N . ARG A 0 58 . 13.199 -19.194 21.177 1.00 95.13 58 A 1 ATOM 447 C CA . ARG A 0 58 . 11.762 -18.889 21.159 1.00 95.13 58 A 1 ATOM 448 C C . ARG A 0 58 . 11.159 -19.094 19.766 1.00 95.13 58 A 1 ATOM 449 C CB . ARG A 0 58 . 11.550 -17.459 21.675 1.00 95.13 58 A 1 ATOM 450 O O . ARG A 0 58 . 10.090 -19.691 19.657 1.00 95.13 58 A 1 ATOM 451 C CG . ARG A 0 58 . 10.062 -17.140 21.857 1.00 95.13 58 A 1 ATOM 452 C CD . ARG A 0 58 . 9.872 -15.701 22.341 1.00 95.13 58 A 1 ATOM 453 N NE . ARG A 0 58 . 8.438 -15.347 22.376 1.00 95.13 58 A 1 ATOM 454 N NH1 . ARG A 0 58 . 8.017 -15.805 24.590 1.00 95.13 58 A 1 ATOM 455 N NH2 . ARG A 0 58 . 6.368 -15.069 23.276 1.00 95.13 58 A 1 ATOM 456 C CZ . ARG A 0 58 . 7.619 -15.410 23.412 1.00 95.13 58 A 1 ATOM 457 N N . CYS A 0 59 . 11.844 -18.651 18.715 1.00 93.06 59 A 1 ATOM 458 C CA . CYS A 0 59 . 11.425 -18.834 17.327 1.00 93.06 59 A 1 ATOM 459 C C . CYS A 0 59 . 11.379 -20.319 16.940 1.00 93.06 59 A 1 ATOM 460 C CB . CYS A 0 59 . 12.375 -18.037 16.425 1.00 93.06 59 A 1 ATOM 461 O O . CYS A 0 59 . 10.386 -20.777 16.377 1.00 93.06 59 A 1 ATOM 462 S SG . CYS A 0 59 . 11.713 -18.026 14.736 1.00 93.06 59 A 1 ATOM 463 N N . ASN A 0 60 . 12.388 -21.101 17.328 1.00 93.87 60 A 1 ATOM 464 C CA . ASN A 0 60 . 12.417 -22.547 17.103 1.00 93.87 60 A 1 ATOM 465 C C . ASN A 0 60 . 11.263 -23.263 17.822 1.00 93.87 60 A 1 ATOM 466 C CB . ASN A 0 60 . 13.789 -23.092 17.536 1.00 93.87 60 A 1 ATOM 467 O O . ASN A 0 60 . 10.597 -24.103 17.214 1.00 93.87 60 A 1 ATOM 468 C CG . ASN A 0 60 . 14.895 -22.740 16.557 1.00 93.87 60 A 1 ATOM 469 N ND2 . ASN A 0 60 . 16.134 -22.772 16.986 1.00 93.87 60 A 1 ATOM 470 O OD1 . ASN A 0 60 . 14.667 -22.479 15.388 1.00 93.87 60 A 1 ATOM 471 N N . ASN A 0 61 . 10.970 -22.889 19.072 1.00 93.54 61 A 1 ATOM 472 C CA . ASN A 0 61 . 9.827 -23.418 19.820 1.00 93.54 61 A 1 ATOM 473 C C . ASN A 0 61 . 8.496 -23.074 19.138 1.00 93.54 61 A 1 ATOM 474 C CB . ASN A 0 61 . 9.866 -22.879 21.261 1.00 93.54 61 A 1 ATOM 475 O O . ASN A 0 61 . 7.649 -23.948 18.967 1.00 93.54 61 A 1 ATOM 476 C CG . ASN A 0 61 . 10.966 -23.502 22.102 1.00 93.54 61 A 1 ATOM 477 N ND2 . ASN A 0 61 . 11.298 -22.905 23.222 1.00 93.54 61 A 1 ATOM 478 O OD1 . ASN A 0 61 . 11.516 -24.542 21.794 1.00 93.54 61 A 1 ATOM 479 N N . LEU A 0 62 . 8.320 -21.828 18.690 1.00 93.13 62 A 1 ATOM 480 C CA . LEU A 0 62 . 7.128 -21.416 17.944 1.00 93.13 62 A 1 ATOM 481 C C . LEU A 0 62 . 7.002 -22.174 16.617 1.00 93.13 62 A 1 ATOM 482 C CB . LEU A 0 62 . 7.153 -19.895 17.718 1.00 93.13 62 A 1 ATOM 483 O O . LEU A 0 62 . 5.928 -22.678 16.314 1.00 93.13 62 A 1 ATOM 484 C CG . LEU A 0 62 . 6.869 -19.069 18.985 1.00 93.13 62 A 1 ATOM 485 C CD1 . LEU A 0 62 . 7.176 -17.595 18.717 1.00 93.13 62 A 1 ATOM 486 C CD2 . LEU A 0 62 . 5.409 -19.178 19.433 1.00 93.13 62 A 1 ATOM 487 N N . CYS A 0 63 . 8.092 -22.355 15.870 1.00 92.68 63 A 1 ATOM 488 C CA . CYS A 0 63 . 8.096 -23.144 14.636 1.00 92.68 63 A 1 ATOM 489 C C . CYS A 0 63 . 7.757 -24.626 14.875 1.00 92.68 63 A 1 ATOM 490 C CB . CYS A 0 63 . 9.471 -23.031 13.965 1.00 92.68 63 A 1 ATOM 491 O O . CYS A 0 63 . 7.200 -25.282 13.995 1.00 92.68 63 A 1 ATOM 492 S SG . CYS A 0 63 . 9.725 -21.370 13.289 1.00 92.68 63 A 1 ATOM 493 N N . GLN A 0 64 . 8.100 -25.186 16.039 1.00 91.73 64 A 1 ATOM 494 C CA . GLN A 0 64 . 7.661 -26.529 16.428 1.00 91.73 64 A 1 ATOM 495 C C . GLN A 0 64 . 6.169 -26.562 16.774 1.00 91.73 64 A 1 ATOM 496 C CB . GLN A 0 64 . 8.472 -27.041 17.623 1.00 91.73 64 A 1 ATOM 497 O O . GLN A 0 64 . 5.482 -27.495 16.367 1.00 91.73 64 A 1 ATOM 498 C CG . GLN A 0 64 . 9.914 -27.435 17.277 1.00 91.73 64 A 1 ATOM 499 C CD . GLN A 0 64 . 10.671 -27.923 18.510 1.00 91.73 64 A 1 ATOM 500 N NE2 . GLN A 0 64 . 11.953 -28.190 18.407 1.00 91.73 64 A 1 ATOM 501 O OE1 . GLN A 0 64 . 10.119 -28.108 19.582 1.00 91.73 64 A 1 ATOM 502 N N . VAL A 0 65 . 5.656 -25.557 17.491 1.00 95.64 65 A 1 ATOM 503 C CA . VAL A 0 65 . 4.222 -25.437 17.806 1.00 95.64 65 A 1 ATOM 504 C C . VAL A 0 65 . 3.399 -25.281 16.531 1.00 95.64 65 A 1 ATOM 505 C CB . VAL A 0 65 . 3.956 -24.274 18.782 1.00 95.64 65 A 1 ATOM 506 O O . VAL A 0 65 . 2.418 -25.994 16.365 1.00 95.64 65 A 1 ATOM 507 C CG1 . VAL A 0 65 . 2.459 -23.999 18.979 1.00 95.64 65 A 1 ATOM 508 C CG2 . VAL A 0 65 . 4.541 -24.590 20.164 1.00 95.64 65 A 1 ATOM 509 N N . VAL A 0 66 . 3.828 -24.427 15.601 1.00 92.59 66 A 1 ATOM 510 C CA . VAL A 0 66 . 3.168 -24.253 14.301 1.00 92.59 66 A 1 ATOM 511 C C . VAL A 0 66 . 3.151 -25.570 13.530 1.00 92.59 66 A 1 ATOM 512 C CB . VAL A 0 66 . 3.816 -23.114 13.495 1.00 92.59 66 A 1 ATOM 513 O O . VAL A 0 66 . 2.081 -25.992 13.122 1.00 92.59 66 A 1 ATOM 514 C CG1 . VAL A 0 66 . 3.288 -23.038 12.060 1.00 92.59 66 A 1 ATOM 515 C CG2 . VAL A 0 66 . 3.525 -21.762 14.162 1.00 92.59 66 A 1 ATOM 516 N N . ARG A 0 67 . 4.269 -26.305 13.443 1.00 90.98 67 A 1 ATOM 517 C CA . ARG A 0 67 . 4.277 -27.641 12.812 1.00 90.98 67 A 1 ATOM 518 C C . ARG A 0 67 . 3.343 -28.649 13.487 1.00 90.98 67 A 1 ATOM 519 C CB . ARG A 0 67 . 5.700 -28.208 12.780 1.00 90.98 67 A 1 ATOM 520 O O . ARG A 0 67 . 2.741 -29.478 12.806 1.00 90.98 67 A 1 ATOM 521 C CG . ARG A 0 67 . 6.409 -27.832 11.476 1.00 90.98 67 A 1 ATOM 522 C CD . ARG A 0 67 . 7.817 -28.430 11.450 1.00 90.98 67 A 1 ATOM 523 N NE . ARG A 0 67 . 8.709 -27.718 12.386 1.00 90.98 67 A 1 ATOM 524 N NH1 . ARG A 0 67 . 10.067 -29.473 12.989 1.00 90.98 67 A 1 ATOM 525 N NH2 . ARG A 0 67 . 10.555 -27.405 13.671 1.00 90.98 67 A 1 ATOM 526 C CZ . ARG A 0 67 . 9.766 -28.203 13.009 1.00 90.98 67 A 1 ATOM 527 N N . LYS A 0 68 . 3.220 -28.615 14.818 1.00 90.15 68 A 1 ATOM 528 C CA . LYS A 0 68 . 2.268 -29.467 15.554 1.00 90.15 68 A 1 ATOM 529 C C . LYS A 0 68 . 0.823 -29.097 15.224 1.00 90.15 68 A 1 ATOM 530 C CB . LYS A 0 68 . 2.515 -29.399 17.064 1.00 90.15 68 A 1 ATOM 531 O O . LYS A 0 68 . 0.037 -29.980 14.924 1.00 90.15 68 A 1 ATOM 532 C CG . LYS A 0 68 . 3.762 -30.193 17.472 1.00 90.15 68 A 1 ATOM 533 C CD . LYS A 0 68 . 3.985 -30.070 18.982 1.00 90.15 68 A 1 ATOM 534 C CE . LYS A 0 68 . 5.247 -30.835 19.389 1.00 90.15 68 A 1 ATOM 535 N NZ . LYS A 0 68 . 5.445 -30.809 20.859 1.00 90.15 68 A 1 ATOM 536 N N . LEU A 0 69 . 0.501 -27.808 15.190 1.00 84.18 69 A 1 ATOM 537 C CA . LEU A 0 69 . -0.831 -27.332 14.814 1.00 84.18 69 A 1 ATOM 538 C C . LEU A 0 69 . -1.142 -27.586 13.337 1.00 84.18 69 A 1 ATOM 539 C CB . LEU A 0 69 . -0.942 -25.835 15.135 1.00 84.18 69 A 1 ATOM 540 O O . LEU A 0 69 . -2.267 -27.922 13.000 1.00 84.18 69 A 1 ATOM 541 C CG . LEU A 0 69 . -0.935 -25.511 16.638 1.00 84.18 69 A 1 ATOM 542 C CD1 . LEU A 0 69 . -0.894 -23.993 16.817 1.00 84.18 69 A 1 ATOM 543 C CD2 . LEU A 0 69 . -2.170 -26.051 17.360 1.00 84.18 69 A 1 ATOM 544 N N . GLU A 0 70 . -0.157 -27.480 12.448 1.00 85.45 70 A 1 ATOM 545 C CA . GLU A 0 70 . -0.303 -27.822 11.032 1.00 85.45 70 A 1 ATOM 546 C C . GLU A 0 70 . -0.531 -29.324 10.840 1.00 85.45 70 A 1 ATOM 547 C CB . GLU A 0 70 . 0.948 -27.395 10.256 1.00 85.45 70 A 1 ATOM 548 O O . GLU A 0 70 . -1.340 -29.705 10.003 1.00 85.45 70 A 1 ATOM 549 C CG . GLU A 0 70 . 1.032 -25.878 10.027 1.00 85.45 70 A 1 ATOM 550 C CD . GLU A 0 70 . 2.369 -25.448 9.396 1.00 85.45 70 A 1 ATOM 551 O OE1 . GLU A 0 70 . 2.434 -24.297 8.914 1.00 85.45 70 A 1 ATOM 552 O OE2 . GLU A 0 70 . 3.338 -26.247 9.413 1.00 85.45 70 A 1 ATOM 553 N N . SER A 0 71 . 0.129 -30.185 11.622 1.00 80.12 71 A 1 ATOM 554 C CA . SER A 0 71 . -0.113 -31.637 11.585 1.00 80.12 71 A 1 ATOM 555 C C . SER A 0 71 . -1.439 -32.037 12.244 1.00 80.12 71 A 1 ATOM 556 C CB . SER A 0 71 . 1.070 -32.432 12.150 1.00 80.12 71 A 1 ATOM 557 O O . SER A 0 71 . -2.127 -32.926 11.739 1.00 80.12 71 A 1 ATOM 558 O OG . SER A 0 71 . 1.562 -31.915 13.366 1.00 80.12 71 A 1 ATOM 559 N N . GLU A 0 72 . -1.859 -31.353 13.308 1.00 85.63 72 A 1 ATOM 560 C CA . GLU A 0 72 . -3.188 -31.499 13.919 1.00 85.63 72 A 1 ATOM 561 C C . GLU A 0 72 . -4.298 -31.010 12.969 1.00 85.63 72 A 1 ATOM 562 C CB . GLU A 0 72 . -3.191 -30.758 15.264 1.00 85.63 72 A 1 ATOM 563 O O . GLU A 0 72 . -5.298 -31.688 12.752 1.00 85.63 72 A 1 ATOM 564 C CG . GLU A 0 72 . -4.427 -31.074 16.117 1.00 85.63 72 A 1 ATOM 565 C CD . GLU A 0 72 . -4.327 -30.515 17.550 1.00 85.63 72 A 1 ATOM 566 O OE1 . GLU A 0 72 . -5.240 -30.826 18.347 1.00 85.63 72 A 1 ATOM 567 O OE2 . GLU A 0 72 . -3.345 -29.795 17.856 1.00 85.63 72 A 1 ATOM 568 N N . SER A 0 73 . -4.077 -29.889 12.285 1.00 65.93 73 A 1 ATOM 569 C CA . SER A 0 73 . -4.984 -29.367 11.260 1.00 65.93 73 A 1 ATOM 570 C C . SER A 0 73 . -5.022 -30.265 10.020 1.00 65.93 73 A 1 ATOM 571 C CB . SER A 0 73 . -4.570 -27.941 10.896 1.00 65.93 73 A 1 ATOM 572 O O . SER A 0 73 . -6.096 -30.560 9.502 1.00 65.93 73 A 1 ATOM 573 O OG . SER A 0 73 . -5.513 -27.365 10.018 1.00 65.93 73 A 1 ATOM 574 N N . ALA A 0 74 . -3.878 -30.791 9.573 1.00 72.57 74 A 1 ATOM 575 C CA . ALA A 0 74 . -3.820 -31.744 8.465 1.00 72.57 74 A 1 ATOM 576 C C . ALA A 0 74 . -4.524 -33.068 8.805 1.00 72.57 74 A 1 ATOM 577 C CB . ALA A 0 74 . -2.357 -31.979 8.072 1.00 72.57 74 A 1 ATOM 578 O O . ALA A 0 74 . -5.187 -33.648 7.949 1.00 72.57 74 A 1 ATOM 579 N N . SER A 0 75 . -4.433 -33.535 10.053 1.00 64.50 75 A 1 ATOM 580 C CA . SER A 0 75 . -5.164 -34.728 10.498 1.00 64.50 75 A 1 ATOM 581 C C . SER A 0 75 . -6.671 -34.487 10.642 1.00 64.50 75 A 1 ATOM 582 C CB . SER A 0 75 . -4.553 -35.340 11.762 1.00 64.50 75 A 1 ATOM 583 O O . SER A 0 75 . -7.438 -35.404 10.347 1.00 64.50 75 A 1 ATOM 584 O OG . SER A 0 75 . -4.294 -34.389 12.763 1.00 64.50 75 A 1 ATOM 585 N N . LEU A 0 76 . -7.115 -33.270 10.982 1.00 61.23 76 A 1 ATOM 586 C CA . LEU A 0 76 . -8.531 -32.885 10.880 1.00 61.23 76 A 1 ATOM 587 C C . LEU A 0 76 . -9.007 -32.740 9.422 1.00 61.23 76 A 1 ATOM 588 C CB . LEU A 0 76 . -8.806 -31.582 11.662 1.00 61.23 76 A 1 ATOM 589 O O . LEU A 0 76 . -10.142 -33.096 9.117 1.00 61.23 76 A 1 ATOM 590 C CG . LEU A 0 76 . -9.358 -31.818 13.081 1.00 61.23 76 A 1 ATOM 591 C CD1 . LEU A 0 76 . -8.250 -32.037 14.107 1.00 61.23 76 A 1 ATOM 592 C CD2 . LEU A 0 76 . -10.196 -30.619 13.527 1.00 61.23 76 A 1 ATOM 593 N N . SER A 0 77 . -8.147 -32.242 8.532 1.00 55.63 77 A 1 ATOM 594 C CA . SER A 0 77 . -8.456 -31.963 7.120 1.00 55.63 77 A 1 ATOM 595 C C . SER A 0 77 . -8.494 -33.221 6.240 1.00 55.63 77 A 1 ATOM 596 C CB . SER A 0 77 . -7.438 -30.943 6.604 1.00 55.63 77 A 1 ATOM 597 O O . SER A 0 77 . -9.225 -33.273 5.254 1.00 55.63 77 A 1 ATOM 598 O OG . SER A 0 77 . -7.665 -30.620 5.252 1.00 55.63 77 A 1 ATOM 599 N N . ASN A 0 78 . -7.822 -34.305 6.642 1.00 45.79 78 A 1 ATOM 600 C CA . ASN A 0 78 . -7.833 -35.590 5.926 1.00 45.79 78 A 1 ATOM 601 C C . ASN A 0 78 . -9.192 -36.329 5.923 1.00 45.79 78 A 1 ATOM 602 C CB . ASN A 0 78 . -6.688 -36.470 6.465 1.00 45.79 78 A 1 ATOM 603 O O . ASN A 0 78 . -9.249 -37.492 5.518 1.00 45.79 78 A 1 ATOM 604 C CG . ASN A 0 78 . -5.329 -36.122 5.886 1.00 45.79 78 A 1 ATOM 605 N ND2 . ASN A 0 78 . -4.275 -36.603 6.503 1.00 45.79 78 A 1 ATOM 606 O OD1 . ASN A 0 78 . -5.170 -35.481 4.862 1.00 45.79 78 A 1 ATOM 607 N N . LYS A 0 79 . -10.288 -35.688 6.353 1.00 45.44 79 A 1 ATOM 608 C CA . LYS A 0 79 . -11.648 -36.218 6.197 1.00 45.44 79 A 1 ATOM 609 C C . LYS A 0 79 . -12.386 -35.764 4.940 1.00 45.44 79 A 1 ATOM 610 C CB . LYS A 0 79 . -12.473 -36.020 7.475 1.00 45.44 79 A 1 ATOM 611 O O . LYS A 0 79 . -13.395 -36.391 4.653 1.00 45.44 79 A 1 ATOM 612 C CG . LYS A 0 79 . -12.174 -37.167 8.449 1.00 45.44 79 A 1 ATOM 613 C CD . LYS A 0 79 . -13.126 -37.139 9.643 1.00 45.44 79 A 1 ATOM 614 C CE . LYS A 0 79 . -12.861 -38.368 10.515 1.00 45.44 79 A 1 ATOM 615 N NZ . LYS A 0 79 . -13.725 -38.361 11.718 1.00 45.44 79 A 1 ATOM 616 N N . ASP A 0 80 . -11.875 -34.824 4.144 1.00 38.42 80 A 1 ATOM 617 C CA . ASP A 0 80 . -12.545 -34.432 2.897 1.00 38.42 80 A 1 ATOM 618 C C . ASP A 0 80 . -11.561 -34.223 1.729 1.00 38.42 80 A 1 ATOM 619 C CB . ASP A 0 80 . -13.467 -33.226 3.146 1.00 38.42 80 A 1 ATOM 620 O O . ASP A 0 80 . -10.769 -33.290 1.685 1.00 38.42 80 A 1 ATOM 621 C CG . ASP A 0 80 . -14.757 -33.615 3.892 1.00 38.42 80 A 1 ATOM 622 O OD1 . ASP A 0 80 . -15.440 -34.552 3.419 1.00 38.42 80 A 1 ATOM 623 O OD2 . ASP A 0 80 . -15.076 -32.953 4.906 1.00 38.42 80 A 1 ATOM 624 N N . VAL A 0 81 . -11.621 -35.170 0.788 1.00 37.72 81 A 1 ATOM 625 C CA . VAL A 0 81 . -11.429 -35.057 -0.670 1.00 37.72 81 A 1 ATOM 626 C C . VAL A 0 81 . -10.477 -33.958 -1.197 1.00 37.72 81 A 1 ATOM 627 C CB . VAL A 0 81 . -12.817 -34.980 -1.350 1.00 37.72 81 A 1 ATOM 628 O O . VAL A 0 81 . -10.852 -32.812 -1.406 1.00 37.72 81 A 1 ATOM 629 C CG1 . VAL A 0 81 . -12.716 -35.105 -2.877 1.00 37.72 81 A 1 ATOM 630 C CG2 . VAL A 0 81 . -13.737 -36.123 -0.875 1.00 37.72 81 A 1 ATOM 631 N N . ILE A 0 82 . -9.261 -34.396 -1.546 1.00 33.23 82 A 1 ATOM 632 C CA . ILE A 0 82 . -8.511 -34.100 -2.786 1.00 33.23 82 A 1 ATOM 633 C C . ILE A 0 82 . -8.668 -32.673 -3.363 1.00 33.23 82 A 1 ATOM 634 C CB . ILE A 0 82 . -8.828 -35.175 -3.872 1.00 33.23 82 A 1 ATOM 635 O O . ILE A 0 82 . -9.509 -32.422 -4.221 1.00 33.23 82 A 1 ATOM 636 C CG1 . ILE A 0 82 . -8.740 -36.623 -3.321 1.00 33.23 82 A 1 ATOM 637 C CG2 . ILE A 0 82 . -7.876 -35.032 -5.081 1.00 33.23 82 A 1 ATOM 638 C CD1 . ILE A 0 82 . -9.199 -37.707 -4.305 1.00 33.23 82 A 1 ATOM 639 N N . CYS A 0 83 . -7.721 -31.788 -3.046 1.00 42.12 83 A 1 ATOM 640 C CA . CYS A 0 83 . -7.195 -30.834 -4.029 1.00 42.12 83 A 1 ATOM 641 C C . CYS A 0 83 . -5.708 -30.579 -3.755 1.00 42.12 83 A 1 ATOM 642 C CB . CYS A 0 83 . -8.031 -29.553 -4.097 1.00 42.12 83 A 1 ATOM 643 O O . CYS A 0 83 . -5.292 -29.667 -3.042 1.00 42.12 83 A 1 ATOM 644 S SG . CYS A 0 83 . -7.539 -28.648 -5.597 1.00 42.12 83 A 1 ATOM 645 N N . SER A 0 84 . -4.883 -31.467 -4.295 1.00 29.14 84 A 1 ATOM 646 C CA . SER A 0 84 . -3.448 -31.281 -4.446 1.00 29.14 84 A 1 ATOM 647 C C . SER A 0 84 . -3.204 -30.254 -5.548 1.00 29.14 84 A 1 ATOM 648 C CB . SER A 0 84 . -2.833 -32.632 -4.846 1.00 29.14 84 A 1 ATOM 649 O O . SER A 0 84 . -3.399 -30.607 -6.706 1.00 29.14 84 A 1 ATOM 650 O OG . SER A 0 84 . -3.567 -33.209 -5.913 1.00 29.14 84 A 1 ATOM 651 N N . LEU A 0 85 . -2.817 -29.022 -5.196 1.00 32.89 85 A 1 ATOM 652 C CA . LEU A 0 85 . -1.838 -28.165 -5.902 1.00 32.89 85 A 1 ATOM 653 C C . LEU A 0 85 . -2.075 -26.672 -5.601 1.00 32.89 85 A 1 ATOM 654 C CB . LEU A 0 85 . -1.746 -28.426 -7.430 1.00 32.89 85 A 1 ATOM 655 O O . LEU A 0 85 . -2.318 -25.864 -6.485 1.00 32.89 85 A 1 ATOM 656 C CG . LEU A 0 85 . -0.500 -27.865 -8.128 1.00 32.89 85 A 1 ATOM 657 C CD1 . LEU A 0 85 . 0.762 -28.623 -7.689 1.00 32.89 85 A 1 ATOM 658 C CD2 . LEU A 0 85 . -0.658 -28.055 -9.636 1.00 32.89 85 A 1 ATOM 659 N N . CYS A 0 86 . -1.960 -26.279 -4.336 1.00 33.18 86 A 1 ATOM 660 C CA . CYS A 0 86 . -1.685 -24.885 -3.978 1.00 33.18 86 A 1 ATOM 661 C C . CYS A 0 86 . -0.779 -24.847 -2.740 1.00 33.18 86 A 1 ATOM 662 C CB . CYS A 0 86 . -2.980 -24.062 -3.900 1.00 33.18 86 A 1 ATOM 663 O O . CYS A 0 86 . -1.131 -24.366 -1.669 1.00 33.18 86 A 1 ATOM 664 S SG . CYS A 0 86 . -4.206 -24.830 -2.811 1.00 33.18 86 A 1 ATOM 665 N N . LYS A 0 87 . 0.409 -25.443 -2.891 1.00 29.75 87 A 1 ATOM 666 C CA . LYS A 0 87 . 1.571 -25.228 -2.025 1.00 29.75 87 A 1 ATOM 667 C C . LYS A 0 87 . 2.578 -24.421 -2.832 1.00 29.75 87 A 1 ATOM 668 C CB . LYS A 0 87 . 2.220 -26.569 -1.620 1.00 29.75 87 A 1 ATOM 669 O O . LYS A 0 87 . 3.242 -25.020 -3.666 1.00 29.75 87 A 1 ATOM 670 C CG . LYS A 0 87 . 1.553 -27.297 -0.451 1.00 29.75 87 A 1 ATOM 671 C CD . LYS A 0 87 . 2.329 -28.590 -0.144 1.00 29.75 87 A 1 ATOM 672 C CE . LYS A 0 87 . 1.730 -29.292 1.079 1.00 29.75 87 A 1 ATOM 673 N NZ . LYS A 0 87 . 2.384 -30.598 1.347 1.00 29.75 87 A 1 ATOM 674 N N . GLN A 0 88 . 2.711 -23.122 -2.573 1.00 36.32 88 A 1 ATOM 675 C CA . GLN A 0 88 . 3.947 -22.366 -2.812 1.00 36.32 88 A 1 ATOM 676 C C . GLN A 0 88 . 3.844 -20.949 -2.218 1.00 36.32 88 A 1 ATOM 677 C CB . GLN A 0 88 . 4.314 -22.332 -4.315 1.00 36.32 88 A 1 ATOM 678 O O . GLN A 0 88 . 2.890 -20.233 -2.490 1.00 36.32 88 A 1 ATOM 679 C CG . GLN A 0 88 . 5.441 -23.339 -4.661 1.00 36.32 88 A 1 ATOM 680 C CD . GLN A 0 88 . 5.303 -23.984 -6.041 1.00 36.32 88 A 1 ATOM 681 N NE2 . GLN A 0 88 . 5.968 -25.091 -6.295 1.00 36.32 88 A 1 ATOM 682 O OE1 . GLN A 0 88 . 4.628 -23.507 -6.932 1.00 36.32 88 A 1 ATOM 683 N N . ASN A 0 89 . 4.890 -20.588 -1.457 1.00 30.33 89 A 1 ATOM 684 C CA . ASN A 0 89 . 5.342 -19.236 -1.064 1.00 30.33 89 A 1 ATOM 685 C C . ASN A 0 89 . 4.541 -18.572 0.078 1.00 30.33 89 A 1 ATOM 686 C CB . ASN A 0 89 . 5.446 -18.381 -2.345 1.00 30.33 89 A 1 ATOM 687 O O . ASN A 0 89 . 3.396 -18.199 -0.109 1.00 30.33 89 A 1 ATOM 688 C CG . ASN A 0 89 . 6.239 -19.053 -3.461 1.00 30.33 89 A 1 ATOM 689 N ND2 . ASN A 0 89 . 6.094 -18.590 -4.679 1.00 30.33 89 A 1 ATOM 690 O OD1 . ASN A 0 89 . 6.981 -20.007 -3.259 1.00 30.33 89 A 1 ATOM 691 N N . LYS A 0 90 . 4.999 -18.409 1.332 1.00 26.90 90 A 1 ATOM 692 C CA . LYS A 0 90 . 6.315 -18.285 2.011 1.00 26.90 90 A 1 ATOM 693 C C . LYS A 0 90 . 7.097 -16.983 1.742 1.00 26.90 90 A 1 ATOM 694 C CB . LYS A 0 90 . 7.186 -19.563 1.963 1.00 26.90 90 A 1 ATOM 695 O O . LYS A 0 90 . 8.042 -17.010 0.968 1.00 26.90 90 A 1 ATOM 696 C CG . LYS A 0 90 . 8.096 -19.653 3.207 1.00 26.90 90 A 1 ATOM 697 C CD . LYS A 0 90 . 9.061 -20.847 3.156 1.00 26.90 90 A 1 ATOM 698 C CE . LYS A 0 90 . 9.794 -20.991 4.497 1.00 26.90 90 A 1 ATOM 699 N NZ . LYS A 0 90 . 10.832 -22.051 4.448 1.00 26.90 90 A 1 ATOM 700 N N . ILE A 0 91 . 6.756 -15.917 2.483 1.00 33.36 91 A 1 ATOM 701 C CA . ILE A 0 91 . 7.571 -14.733 2.873 1.00 33.36 91 A 1 ATOM 702 C C . ILE A 0 91 . 6.981 -14.292 4.242 1.00 33.36 91 A 1 ATOM 703 C CB . ILE A 0 91 . 7.445 -13.598 1.815 1.00 33.36 91 A 1 ATOM 704 O O . ILE A 0 91 . 5.770 -14.119 4.308 1.00 33.36 91 A 1 ATOM 705 C CG1 . ILE A 0 91 . 7.877 -14.065 0.402 1.00 33.36 91 A 1 ATOM 706 C CG2 . ILE A 0 91 . 8.254 -12.354 2.222 1.00 33.36 91 A 1 ATOM 707 C CD1 . ILE A 0 91 . 7.860 -12.994 -0.693 1.00 33.36 91 A 1 ATOM 708 N N . THR A 0 92 . 7.587 -14.356 5.439 1.00 26.38 92 A 1 ATOM 709 C CA . THR A 0 92 . 8.877 -13.950 6.053 1.00 26.38 92 A 1 ATOM 710 C C . THR A 0 92 . 8.961 -12.486 6.498 1.00 26.38 92 A 1 ATOM 711 C CB . THR A 0 92 . 10.186 -14.342 5.351 1.00 26.38 92 A 1 ATOM 712 O O . THR A 0 92 . 8.860 -11.599 5.664 1.00 26.38 92 A 1 ATOM 713 C CG2 . THR A 0 92 . 10.345 -15.850 5.166 1.00 26.38 92 A 1 ATOM 714 O OG1 . THR A 0 92 . 10.327 -13.715 4.112 1.00 26.38 92 A 1 ATOM 715 N N . ALA A 0 93 . 9.345 -12.316 7.777 1.00 29.55 93 A 1 ATOM 716 C CA . ALA A 0 93 . 10.009 -11.145 8.375 1.00 29.55 93 A 1 ATOM 717 C C . ALA A 0 93 . 9.083 -9.934 8.660 1.00 29.55 93 A 1 ATOM 718 C CB . ALA A 0 93 . 11.244 -10.838 7.505 1.00 29.55 93 A 1 ATOM 719 O O . ALA A 0 93 . 8.155 -9.679 7.916 1.00 29.55 93 A 1 ATOM 720 N N . ASN A 0 94 . 9.233 -9.126 9.708 1.00 28.36 94 A 1 ATOM 721 C CA . ASN A 0 94 . 10.149 -9.072 10.843 1.00 28.36 94 A 1 ATOM 722 C C . ASN A 0 94 . 9.604 -8.005 11.822 1.00 28.36 94 A 1 ATOM 723 C CB . ASN A 0 94 . 11.545 -8.610 10.361 1.00 28.36 94 A 1 ATOM 724 O O . ASN A 0 94 . 8.701 -7.253 11.479 1.00 28.36 94 A 1 ATOM 725 C CG . ASN A 0 94 . 12.710 -9.297 11.055 1.00 28.36 94 A 1 ATOM 726 N ND2 . ASN A 0 94 . 13.901 -8.778 10.885 1.00 28.36 94 A 1 ATOM 727 O OD1 . ASN A 0 94 . 12.565 -10.285 11.762 1.00 28.36 94 A 1 ATOM 728 N N . GLU A 0 95 . 10.253 -7.894 12.979 1.00 39.47 95 A 1 ATOM 729 C CA . GLU A 0 95 . 10.289 -6.711 13.859 1.00 39.47 95 A 1 ATOM 730 C C . GLU A 0 95 . 9.145 -6.493 14.860 1.00 39.47 95 A 1 ATOM 731 C CB . GLU A 0 95 . 10.802 -5.451 13.147 1.00 39.47 95 A 1 ATOM 732 O O . GLU A 0 95 . 8.147 -5.802 14.680 1.00 39.47 95 A 1 ATOM 733 C CG . GLU A 0 95 . 12.312 -5.634 12.919 1.00 39.47 95 A 1 ATOM 734 C CD . GLU A 0 95 . 12.965 -4.540 12.081 1.00 39.47 95 A 1 ATOM 735 O OE1 . GLU A 0 95 . 14.096 -4.824 11.626 1.00 39.47 95 A 1 ATOM 736 O OE2 . GLU A 0 95 . 12.356 -3.463 11.919 1.00 39.47 95 A 1 ATOM 737 N N . LYS A 0 96 . 9.426 -7.069 16.028 1.00 32.24 96 A 1 ATOM 738 C CA . LYS A 0 96 . 8.951 -6.684 17.348 1.00 32.24 96 A 1 ATOM 739 C C . LYS A 0 96 . 9.211 -5.202 17.628 1.00 32.24 96 A 1 ATOM 740 C CB . LYS A 0 96 . 9.790 -7.464 18.374 1.00 32.24 96 A 1 ATOM 741 O O . LYS A 0 96 . 10.368 -4.798 17.682 1.00 32.24 96 A 1 ATOM 742 C CG . LYS A 0 96 . 9.734 -8.986 18.250 1.00 32.24 96 A 1 ATOM 743 C CD . LYS A 0 96 . 10.735 -9.559 19.251 1.00 32.24 96 A 1 ATOM 744 C CE . LYS A 0 96 . 10.663 -11.078 19.230 1.00 32.24 96 A 1 ATOM 745 N NZ . LYS A 0 96 . 10.723 -11.601 20.601 1.00 32.24 96 A 1 ATOM 746 N N . ILE A 0 97 . 8.169 -4.475 18.016 1.00 46.73 97 A 1 ATOM 747 C CA . ILE A 0 97 . 8.271 -3.387 18.994 1.00 46.73 97 A 1 ATOM 748 C C . ILE A 0 97 . 7.103 -3.547 19.968 1.00 46.73 97 A 1 ATOM 749 C CB . ILE A 0 97 . 8.339 -1.990 18.334 1.00 46.73 97 A 1 ATOM 750 O O . ILE A 0 97 . 5.947 -3.411 19.585 1.00 46.73 97 A 1 ATOM 751 C CG1 . ILE A 0 97 . 9.647 -1.859 17.515 1.00 46.73 97 A 1 ATOM 752 C CG2 . ILE A 0 97 . 8.260 -0.888 19.410 1.00 46.73 97 A 1 ATOM 753 C CD1 . ILE A 0 97 . 9.853 -0.523 16.799 1.00 46.73 97 A 1 ATOM 754 N N . ASP A 0 98 . 7.464 -3.962 21.182 1.00 42.03 98 A 1 ATOM 755 C CA . ASP A 0 98 . 6.895 -3.788 22.534 1.00 42.03 98 A 1 ATOM 756 C C . ASP A 0 98 . 5.380 -3.682 22.820 1.00 42.03 98 A 1 ATOM 757 C CB . ASP A 0 98 . 7.697 -2.687 23.252 1.00 42.03 98 A 1 ATOM 758 O O . ASP A 0 98 . 4.968 -3.639 23.975 1.00 42.03 98 A 1 ATOM 759 C CG . ASP A 0 98 . 8.103 -3.054 24.687 1.00 42.03 98 A 1 ATOM 760 O OD1 . ASP A 0 98 . 7.848 -4.206 25.115 1.00 42.03 98 A 1 ATOM 761 O OD2 . ASP A 0 98 . 8.761 -2.197 25.312 1.00 42.03 98 A 1 ATOM 762 N N . ASN A 0 99 . 4.506 -3.806 21.829 1.00 44.51 99 A 1 ATOM 763 C CA . ASN A 0 99 . 3.066 -3.952 22.043 1.00 44.51 99 A 1 ATOM 764 C C . ASN A 0 99 . 2.683 -5.410 22.343 1.00 44.51 99 A 1 ATOM 765 C CB . ASN A 0 99 . 2.319 -3.350 20.844 1.00 44.51 99 A 1 ATOM 766 O O . ASN A 0 99 . 1.505 -5.729 22.463 1.00 44.51 99 A 1 ATOM 767 C CG . ASN A 0 99 . 2.538 -1.850 20.734 1.00 44.51 99 A 1 ATOM 768 N ND2 . ASN A 0 99 . 2.392 -1.291 19.557 1.00 44.51 99 A 1 ATOM 769 O OD1 . ASN A 0 99 . 2.834 -1.156 21.687 1.00 44.51 99 A 1 ATOM 770 N N . THR A 0 100 . 3.657 -6.323 22.473 1.00 55.26 100 A 1 ATOM 771 C CA . THR A 0 100 . 3.396 -7.759 22.681 1.00 55.26 100 A 1 ATOM 772 C C . THR A 0 100 . 2.681 -8.063 23.994 1.00 55.26 100 A 1 ATOM 773 C CB . THR A 0 100 . 4.658 -8.629 22.582 1.00 55.26 100 A 1 ATOM 774 O O . THR A 0 100 . 1.921 -9.025 24.038 1.00 55.26 100 A 1 ATOM 775 C CG2 . THR A 0 100 . 5.246 -8.647 21.174 1.00 55.26 100 A 1 ATOM 776 O OG1 . THR A 0 100 . 5.671 -8.225 23.474 1.00 55.26 100 A 1 ATOM 777 N N . SER A 0 101 . 2.837 -7.249 25.041 1.00 58.78 101 A 1 ATOM 778 C CA . SER A 0 101 . 2.104 -7.452 26.300 1.00 58.78 101 A 1 ATOM 779 C C . SER A 0 101 . 0.621 -7.109 26.158 1.00 58.78 101 A 1 ATOM 780 C CB . SER A 0 101 . 2.736 -6.629 27.424 1.00 58.78 101 A 1 ATOM 781 O O . SER A 0 101 . -0.241 -7.879 26.590 1.00 58.78 101 A 1 ATOM 782 O OG . SER A 0 101 . 4.046 -7.104 27.662 1.00 58.78 101 A 1 ATOM 783 N N . GLU A 0 102 . 0.310 -5.986 25.507 1.00 63.43 102 A 1 ATOM 784 C CA . GLU A 0 102 . -1.071 -5.551 25.299 1.00 63.43 102 A 1 ATOM 785 C C . GLU A 0 102 . -1.743 -6.354 24.182 1.00 63.43 102 A 1 ATOM 786 C CB . GLU A 0 102 . -1.107 -4.039 25.049 1.00 63.43 102 A 1 ATOM 787 O O . GLU A 0 102 . -2.862 -6.820 24.366 1.00 63.43 102 A 1 ATOM 788 C CG . GLU A 0 102 . -2.514 -3.485 25.313 1.00 63.43 102 A 1 ATOM 789 C CD . GLU A 0 102 . -2.579 -1.952 25.277 1.00 63.43 102 A 1 ATOM 790 O OE1 . GLU A 0 102 . -3.577 -1.429 25.824 1.00 63.43 102 A 1 ATOM 791 O OE2 . GLU A 0 102 . -1.668 -1.335 24.689 1.00 63.43 102 A 1 ATOM 792 N N . SER A 0 103 . -1.027 -6.643 23.093 1.00 63.25 103 A 1 ATOM 793 C CA . SER A 0 103 . -1.480 -7.512 22.005 1.00 63.25 103 A 1 ATOM 794 C C . SER A 0 103 . -1.704 -8.949 22.484 1.00 63.25 103 A 1 ATOM 795 C CB . SER A 0 103 . -0.485 -7.467 20.843 1.00 63.25 103 A 1 ATOM 796 O O . SER A 0 103 . -2.755 -9.506 22.198 1.00 63.25 103 A 1 ATOM 797 O OG . SER A 0 103 . -0.938 -8.251 19.762 1.00 63.25 103 A 1 ATOM 798 N N . ALA A 0 104 . -0.829 -9.531 23.319 1.00 74.22 104 A 1 ATOM 799 C CA . ALA A 0 104 . -1.094 -10.843 23.924 1.00 74.22 104 A 1 ATOM 800 C C . ALA A 0 104 . -2.266 -10.798 24.921 1.00 74.22 104 A 1 ATOM 801 C CB . ALA A 0 104 . 0.168 -11.371 24.614 1.00 74.22 104 A 1 ATOM 802 O O . ALA A 0 104 . -2.993 -11.782 25.074 1.00 74.22 104 A 1 ATOM 803 N N . GLY A 0 105 . -2.467 -9.670 25.609 1.00 77.72 105 A 1 ATOM 804 C CA . GLY A 0 105 . -3.644 -9.430 26.445 1.00 77.72 105 A 1 ATOM 805 C C . GLY A 0 105 . -4.935 -9.367 25.624 1.00 77.72 105 A 1 ATOM 806 O O . GLY A 0 105 . -5.921 -10.024 25.968 1.00 77.72 105 A 1 ATOM 807 N N . GLN A 0 106 . -4.914 -8.634 24.512 1.00 74.81 106 A 1 ATOM 808 C CA . GLN A 0 106 . -6.006 -8.524 23.551 1.00 74.81 106 A 1 ATOM 809 C C . GLN A 0 106 . -6.273 -9.863 22.866 1.00 74.81 106 A 1 ATOM 810 C CB . GLN A 0 106 . -5.688 -7.439 22.514 1.00 74.81 106 A 1 ATOM 811 O O . GLN A 0 106 . -7.423 -10.270 22.802 1.00 74.81 106 A 1 ATOM 812 C CG . GLN A 0 106 . -5.803 -6.015 23.085 1.00 74.81 106 A 1 ATOM 813 C CD . GLN A 0 106 . -5.419 -4.947 22.064 1.00 74.81 106 A 1 ATOM 814 N NE2 . GLN A 0 106 . -5.778 -3.703 22.287 1.00 74.81 106 A 1 ATOM 815 O OE1 . GLN A 0 106 . -4.805 -5.203 21.045 1.00 74.81 106 A 1 ATOM 816 N N . GLU A 0 107 . -5.249 -10.610 22.462 1.00 81.21 107 A 1 ATOM 817 C CA . GLU A 0 107 . -5.386 -11.934 21.854 1.00 81.21 107 A 1 ATOM 818 C C . GLU A 0 107 . -5.979 -12.943 22.846 1.00 81.21 107 A 1 ATOM 819 C CB . GLU A 0 107 . -4.019 -12.399 21.332 1.00 81.21 107 A 1 ATOM 820 O O . GLU A 0 107 . -6.870 -13.715 22.500 1.00 81.21 107 A 1 ATOM 821 C CG . GLU A 0 107 . -4.177 -13.586 20.374 1.00 81.21 107 A 1 ATOM 822 C CD . GLU A 0 107 . -2.840 -14.179 19.918 1.00 81.21 107 A 1 ATOM 823 O OE1 . GLU A 0 107 . -2.862 -15.400 19.619 1.00 81.21 107 A 1 ATOM 824 O OE2 . GLU A 0 107 . -1.800 -13.496 20.022 1.00 81.21 107 A 1 ATOM 825 N N . LYS A 0 108 . -5.581 -12.893 24.126 1.00 87.58 108 A 1 ATOM 826 C CA . LYS A 0 108 . -6.247 -13.663 25.192 1.00 87.58 108 A 1 ATOM 827 C C . LYS A 0 108 . -7.706 -13.240 25.378 1.00 87.58 108 A 1 ATOM 828 C CB . LYS A 0 108 . -5.484 -13.511 26.515 1.00 87.58 108 A 1 ATOM 829 O O . LYS A 0 108 . -8.551 -14.095 25.638 1.00 87.58 108 A 1 ATOM 830 C CG . LYS A 0 108 . -4.202 -14.352 26.563 1.00 87.58 108 A 1 ATOM 831 C CD . LYS A 0 108 . -3.410 -14.018 27.834 1.00 87.58 108 A 1 ATOM 832 C CE . LYS A 0 108 . -2.094 -14.799 27.865 1.00 87.58 108 A 1 ATOM 833 N NZ . LYS A 0 108 . -1.296 -14.480 29.076 1.00 87.58 108 A 1 ATOM 834 N N . LYS A 0 109 . -8.019 -11.944 25.278 1.00 87.98 109 A 1 ATOM 835 C CA . LYS A 0 109 . -9.394 -11.426 25.371 1.00 87.98 109 A 1 ATOM 836 C C . LYS A 0 109 . -10.238 -11.857 24.168 1.00 87.98 109 A 1 ATOM 837 C CB . LYS A 0 109 . -9.359 -9.899 25.541 1.00 87.98 109 A 1 ATOM 838 O O . LYS A 0 109 . -11.382 -12.248 24.369 1.00 87.98 109 A 1 ATOM 839 C CG . LYS A 0 109 . -10.742 -9.311 25.863 1.00 87.98 109 A 1 ATOM 840 C CD . LYS A 0 109 . -10.650 -7.788 26.021 1.00 87.98 109 A 1 ATOM 841 C CE . LYS A 0 109 . -12.031 -7.191 26.315 1.00 87.98 109 A 1 ATOM 842 N NZ . LYS A 0 109 . -11.977 -5.708 26.385 1.00 87.98 109 A 1 ATOM 843 N N . ILE A 0 110 . -9.663 -11.848 22.967 1.00 89.22 110 A 1 ATOM 844 C CA . ILE A 0 110 . -10.276 -12.342 21.732 1.00 89.22 110 A 1 ATOM 845 C C . ILE A 0 110 . -10.548 -13.837 21.868 1.00 89.22 110 A 1 ATOM 846 C CB . ILE A 0 110 . -9.409 -11.991 20.502 1.00 89.22 110 A 1 ATOM 847 O O . ILE A 0 110 . -11.702 -14.217 21.764 1.00 89.22 110 A 1 ATOM 848 C CG1 . ILE A 0 110 . -9.471 -10.468 20.239 1.00 89.22 110 A 1 ATOM 849 C CG2 . ILE A 0 110 . -9.881 -12.756 19.255 1.00 89.22 110 A 1 ATOM 850 C CD1 . ILE A 0 110 . -8.392 -9.963 19.272 1.00 89.22 110 A 1 ATOM 851 N N . LYS A 0 111 . -9.569 -14.659 22.267 1.00 92.60 111 A 1 ATOM 852 C CA . LYS A 0 111 . -9.770 -16.105 22.493 1.00 92.60 111 A 1 ATOM 853 C C . LYS A 0 111 . -10.862 -16.405 23.521 1.00 92.60 111 A 1 ATOM 854 C CB . LYS A 0 111 . -8.441 -16.761 22.902 1.00 92.60 111 A 1 ATOM 855 O O . LYS A 0 111 . -11.678 -17.300 23.327 1.00 92.60 111 A 1 ATOM 856 C CG . LYS A 0 111 . -7.513 -16.884 21.688 1.00 92.60 111 A 1 ATOM 857 C CD . LYS A 0 111 . -6.118 -17.413 22.046 1.00 92.60 111 A 1 ATOM 858 C CE . LYS A 0 111 . -5.306 -17.377 20.745 1.00 92.60 111 A 1 ATOM 859 N NZ . LYS A 0 111 . -3.849 -17.566 20.926 1.00 92.60 111 A 1 ATOM 860 N N . LYS A 0 112 . -10.923 -15.634 24.614 1.00 92.38 112 A 1 ATOM 861 C CA . LYS A 0 112 . -12.023 -15.732 25.592 1.00 92.38 112 A 1 ATOM 862 C C . LYS A 0 112 . -13.371 -15.358 24.974 1.00 92.38 112 A 1 ATOM 863 C CB . LYS A 0 112 . -11.745 -14.844 26.810 1.00 92.38 112 A 1 ATOM 864 O O . LYS A 0 112 . -14.364 -16.024 25.236 1.00 92.38 112 A 1 ATOM 865 C CG . LYS A 0 112 . -10.700 -15.449 27.753 1.00 92.38 112 A 1 ATOM 866 C CD . LYS A 0 112 . -10.436 -14.483 28.912 1.00 92.38 112 A 1 ATOM 867 C CE . LYS A 0 112 . -9.401 -15.078 29.869 1.00 92.38 112 A 1 ATOM 868 N NZ . LYS A 0 112 . -9.239 -14.237 31.082 1.00 92.38 112 A 1 ATOM 869 N N . MET A 0 113 . -13.418 -14.298 24.172 1.00 89.42 113 A 1 ATOM 870 C CA . MET A 0 113 . -14.640 -13.857 23.504 1.00 89.42 113 A 1 ATOM 871 C C . MET A 0 113 . -15.085 -14.839 22.414 1.00 89.42 113 A 1 ATOM 872 C CB . MET A 0 113 . -14.429 -12.436 22.969 1.00 89.42 113 A 1 ATOM 873 O O . MET A 0 113 . -16.272 -15.115 22.308 1.00 89.42 113 A 1 ATOM 874 C CG . MET A 0 113 . -15.724 -11.831 22.425 1.00 89.42 113 A 1 ATOM 875 S SD . MET A 0 113 . -15.664 -10.024 22.294 1.00 89.42 113 A 1 ATOM 876 C CE . MET A 0 113 . -17.298 -9.730 21.569 1.00 89.42 113 A 1 ATOM 877 N N . GLU A 0 114 . -14.154 -15.421 21.661 1.00 92.14 114 A 1 ATOM 878 C CA . GLU A 0 114 . -14.391 -16.490 20.689 1.00 92.14 114 A 1 ATOM 879 C C . GLU A 0 114 . -14.972 -17.732 21.366 1.00 92.14 114 A 1 ATOM 880 C CB . GLU A 0 114 . -13.074 -16.860 19.994 1.00 92.14 114 A 1 ATOM 881 O O . GLU A 0 114 . -15.965 -18.275 20.887 1.00 92.14 114 A 1 ATOM 882 C CG . GLU A 0 114 . -12.620 -15.793 18.988 1.00 92.14 114 A 1 ATOM 883 C CD . GLU A 0 114 . -11.214 -16.060 18.428 1.00 92.14 114 A 1 ATOM 884 O OE1 . GLU A 0 114 . -10.910 -15.458 17.378 1.00 92.14 114 A 1 ATOM 885 O OE2 . GLU A 0 114 . -10.440 -16.809 19.071 1.00 92.14 114 A 1 ATOM 886 N N . PHE A 0 115 . -14.423 -18.127 22.519 1.00 95.00 115 A 1 ATOM 887 C CA . PHE A 0 115 . -14.968 -19.211 23.335 1.00 95.00 115 A 1 ATOM 888 C C . PHE A 0 115 . -16.408 -18.917 23.785 1.00 95.00 115 A 1 ATOM 889 C CB . PHE A 0 115 . -14.030 -19.462 24.522 1.00 95.00 115 A 1 ATOM 890 O O . PHE A 0 115 . -17.295 -19.738 23.570 1.00 95.00 115 A 1 ATOM 891 C CG . PHE A 0 115 . -14.497 -20.580 25.427 1.00 95.00 115 A 1 ATOM 892 C CD1 . PHE A 0 115 . -15.219 -20.287 26.599 1.00 95.00 115 A 1 ATOM 893 C CD2 . PHE A 0 115 . -14.253 -21.920 25.069 1.00 95.00 115 A 1 ATOM 894 C CE1 . PHE A 0 115 . -15.691 -21.331 27.409 1.00 95.00 115 A 1 ATOM 895 C CE2 . PHE A 0 115 . -14.737 -22.964 25.876 1.00 95.00 115 A 1 ATOM 896 C CZ . PHE A 0 115 . -15.461 -22.668 27.044 1.00 95.00 115 A 1 ATOM 897 N N . VAL A 0 116 . -16.680 -17.714 24.305 1.00 96.25 116 A 1 ATOM 898 C CA . VAL A 0 116 . -18.044 -17.298 24.691 1.00 96.25 116 A 1 ATOM 899 C C . VAL A 0 116 . -18.992 -17.279 23.486 1.00 96.25 116 A 1 ATOM 900 C CB . VAL A 0 116 . -18.015 -15.922 25.384 1.00 96.25 116 A 1 ATOM 901 O O . VAL A 0 116 . -20.146 -17.691 23.590 1.00 96.25 116 A 1 ATOM 902 C CG1 . VAL A 0 116 . -19.415 -15.335 25.619 1.00 96.25 116 A 1 ATOM 903 C CG2 . VAL A 0 116 . -17.335 -16.018 26.756 1.00 96.25 116 A 1 ATOM 904 N N . VAL A 0 117 . -18.533 -16.825 22.318 1.00 94.48 117 A 1 ATOM 905 C CA . VAL A 0 117 . -19.326 -16.855 21.080 1.00 94.48 117 A 1 ATOM 906 C C . VAL A 0 117 . -19.621 -18.294 20.656 1.00 94.48 117 A 1 ATOM 907 C CB . VAL A 0 117 . -18.621 -16.057 19.964 1.00 94.48 117 A 1 ATOM 908 O O . VAL A 0 117 . -20.737 -18.569 20.214 1.00 94.48 117 A 1 ATOM 909 C CG1 . VAL A 0 117 . -19.212 -16.311 18.568 1.00 94.48 117 A 1 ATOM 910 C CG2 . VAL A 0 117 . -18.743 -14.551 20.232 1.00 94.48 117 A 1 ATOM 911 N N . LEU A 0 118 . -18.669 -19.217 20.803 1.00 92.86 118 A 1 ATOM 912 C CA . LEU A 0 118 . -18.868 -20.635 20.511 1.00 92.86 118 A 1 ATOM 913 C C . LEU A 0 118 . -19.898 -21.266 21.460 1.00 92.86 118 A 1 ATOM 914 C CB . LEU A 0 118 . -17.507 -21.351 20.558 1.00 92.86 118 A 1 ATOM 915 O O . LEU A 0 118 . -20.826 -21.924 20.990 1.00 92.86 118 A 1 ATOM 916 C CG . LEU A 0 118 . -17.559 -22.824 20.117 1.00 92.86 118 A 1 ATOM 917 C CD1 . LEU A 0 118 . -17.951 -22.966 18.642 1.00 92.86 118 A 1 ATOM 918 C CD2 . LEU A 0 118 . -16.186 -23.465 20.315 1.00 92.86 118 A 1 ATOM 919 N N . GLU A 0 119 . -19.808 -20.991 22.763 1.00 95.51 119 A 1 ATOM 920 C CA . GLU A 0 119 . -20.797 -21.434 23.755 1.00 95.51 119 A 1 ATOM 921 C C . GLU A 0 119 . -22.196 -20.873 23.463 1.00 95.51 119 A 1 ATOM 922 C CB . GLU A 0 119 . -20.379 -20.993 25.165 1.00 95.51 119 A 1 ATOM 923 O O . GLU A 0 119 . -23.191 -21.599 23.514 1.00 95.51 119 A 1 ATOM 924 C CG . GLU A 0 119 . -19.181 -21.767 25.729 1.00 95.51 119 A 1 ATOM 925 C CD . GLU A 0 119 . -18.935 -21.407 27.203 1.00 95.51 119 A 1 ATOM 926 O OE1 . GLU A 0 119 . -18.595 -22.328 27.979 1.00 95.51 119 A 1 ATOM 927 O OE2 . GLU A 0 119 . -19.113 -20.218 27.564 1.00 95.51 119 A 1 ATOM 928 N N . LEU A 0 120 . -22.302 -19.589 23.097 1.00 95.01 120 A 1 ATOM 929 C CA . LEU A 0 120 . -23.576 -18.982 22.706 1.00 95.01 120 A 1 ATOM 930 C C . LEU A 0 120 . -24.133 -19.602 21.421 1.00 95.01 120 A 1 ATOM 931 C CB . LEU A 0 120 . -23.420 -17.460 22.548 1.00 95.01 120 A 1 ATOM 932 O O . LEU A 0 120 . -25.338 -19.833 21.342 1.00 95.01 120 A 1 ATOM 933 C CG . LEU A 0 120 . -23.293 -16.686 23.872 1.00 95.01 120 A 1 ATOM 934 C CD1 . LEU A 0 120 . -23.030 -15.211 23.559 1.00 95.01 120 A 1 ATOM 935 C CD2 . LEU A 0 120 . -24.565 -16.769 24.722 1.00 95.01 120 A 1 ATOM 936 N N . ARG A 0 121 . -23.288 -19.916 20.431 1.00 95.28 121 A 1 ATOM 937 C CA . ARG A 0 121 . -23.710 -20.626 19.212 1.00 95.28 121 A 1 ATOM 938 C C . ARG A 0 121 . -24.240 -22.017 19.536 1.00 95.28 121 A 1 ATOM 939 C CB . ARG A 0 121 . -22.554 -20.721 18.208 1.00 95.28 121 A 1 ATOM 940 O O . ARG A 0 121 . -25.308 -22.369 19.039 1.00 95.28 121 A 1 ATOM 941 C CG . ARG A 0 121 . -22.317 -19.398 17.474 1.00 95.28 121 A 1 ATOM 942 C CD . ARG A 0 121 . -21.081 -19.528 16.577 1.00 95.28 121 A 1 ATOM 943 N NE . ARG A 0 121 . -20.692 -18.236 15.983 1.00 95.28 121 A 1 ATOM 944 N NH1 . ARG A 0 121 . -22.308 -18.095 14.354 1.00 95.28 121 A 1 ATOM 945 N NH2 . ARG A 0 121 . -20.774 -16.486 14.533 1.00 95.28 121 A 1 ATOM 946 C CZ . ARG A 0 121 . -21.260 -17.615 14.965 1.00 95.28 121 A 1 ATOM 947 N N . GLN A 0 122 . -23.552 -22.766 20.396 1.00 94.59 122 A 1 ATOM 948 C CA . GLN A 0 122 . -24.011 -24.074 20.859 1.00 94.59 122 A 1 ATOM 949 C C . GLN A 0 122 . -25.349 -23.954 21.598 1.00 94.59 122 A 1 ATOM 950 C CB . GLN A 0 122 . -22.929 -24.702 21.746 1.00 94.59 122 A 1 ATOM 951 O O . GLN A 0 122 . -26.295 -24.667 21.276 1.00 94.59 122 A 1 ATOM 952 C CG . GLN A 0 122 . -23.286 -26.141 22.151 1.00 94.59 122 A 1 ATOM 953 C CD . GLN A 0 122 . -22.224 -26.785 23.035 1.00 94.59 122 A 1 ATOM 954 N NE2 . GLN A 0 122 . -22.351 -28.058 23.337 1.00 94.59 122 A 1 ATOM 955 O OE1 . GLN A 0 122 . -21.272 -26.172 23.479 1.00 94.59 122 A 1 ATOM 956 N N . LYS A 0 123 . -25.482 -22.992 22.518 1.00 96.64 123 A 1 ATOM 957 C CA . LYS A 0 123 . -26.731 -22.745 23.250 1.00 96.64 123 A 1 ATOM 958 C C . LYS A 0 123 . -27.881 -22.341 22.326 1.00 96.64 123 A 1 ATOM 959 C CB . LYS A 0 123 . -26.466 -21.698 24.337 1.00 96.64 123 A 1 ATOM 960 O O . LYS A 0 123 . -29.006 -22.782 22.533 1.00 96.64 123 A 1 ATOM 961 C CG . LYS A 0 123 . -27.654 -21.558 25.298 1.00 96.64 123 A 1 ATOM 962 C CD . LYS A 0 123 . -27.259 -20.700 26.504 1.00 96.64 123 A 1 ATOM 963 C CE . LYS A 0 123 . -28.409 -20.659 27.515 1.00 96.64 123 A 1 ATOM 964 N NZ . LYS A 0 123 . -27.990 -19.987 28.771 1.00 96.64 123 A 1 ATOM 965 N N . VAL A 0 124 . -27.616 -21.539 21.294 1.00 95.42 124 A 1 ATOM 966 C CA . VAL A 0 124 . -28.608 -21.189 20.265 1.00 95.42 124 A 1 ATOM 967 C C . VAL A 0 124 . -29.012 -22.417 19.448 1.00 95.42 124 A 1 ATOM 968 C CB . VAL A 0 124 . -28.091 -20.046 19.367 1.00 95.42 124 A 1 ATOM 969 O O . VAL A 0 124 . -30.193 -22.568 19.155 1.00 95.42 124 A 1 ATOM 970 C CG1 . VAL A 0 124 . -28.939 -19.834 18.105 1.00 95.42 124 A 1 ATOM 971 C CG2 . VAL A 0 124 . -28.108 -18.717 20.135 1.00 95.42 124 A 1 ATOM 972 N N . GLN A 0 125 . -28.083 -23.320 19.116 1.00 95.71 125 A 1 ATOM 973 C CA . GLN A 0 125 . -28.414 -24.585 18.449 1.00 95.71 125 A 1 ATOM 974 C C . GLN A 0 125 . -29.282 -25.488 19.334 1.00 95.71 125 A 1 ATOM 975 C CB . GLN A 0 125 . -27.139 -25.322 18.015 1.00 95.71 125 A 1 ATOM 976 O O . GLN A 0 125 . -30.296 -25.989 18.850 1.00 95.71 125 A 1 ATOM 977 C CG . GLN A 0 125 . -26.477 -24.678 16.789 1.00 95.71 125 A 1 ATOM 978 C CD . GLN A 0 125 . -25.226 -25.432 16.347 1.00 95.71 125 A 1 ATOM 979 N NE2 . GLN A 0 125 . -24.796 -25.272 15.115 1.00 95.71 125 A 1 ATOM 980 O OE1 . GLN A 0 125 . -24.605 -26.176 17.083 1.00 95.71 125 A 1 ATOM 981 N N . THR A 0 126 . -28.949 -25.633 20.622 1.00 95.58 126 A 1 ATOM 982 C CA . THR A 0 126 . -29.773 -26.367 21.597 1.00 95.58 126 A 1 ATOM 983 C C . THR A 0 126 . -31.167 -25.754 21.708 1.00 95.58 126 A 1 ATOM 984 C CB . THR A 0 126 . -29.114 -26.397 22.985 1.00 95.58 126 A 1 ATOM 985 O O . THR A 0 126 . -32.155 -26.450 21.513 1.00 95.58 126 A 1 ATOM 986 C CG2 . THR A 0 126 . -29.844 -27.314 23.962 1.00 95.58 126 A 1 ATOM 987 O OG1 . THR A 0 126 . -27.798 -26.889 22.902 1.00 95.58 126 A 1 ATOM 988 N N . LEU A 0 127 . -31.268 -24.435 21.901 1.00 95.56 127 A 1 ATOM 989 C CA . LEU A 0 127 . -32.555 -23.739 21.987 1.00 95.56 127 A 1 ATOM 990 C C . LEU A 0 127 . -33.372 -23.840 20.695 1.00 95.56 127 A 1 ATOM 991 C CB . LEU A 0 127 . -32.316 -22.259 22.330 1.00 95.56 127 A 1 ATOM 992 O O . LEU A 0 127 . -34.595 -23.897 20.755 1.00 95.56 127 A 1 ATOM 993 C CG . LEU A 0 127 . -31.909 -22.003 23.791 1.00 95.56 127 A 1 ATOM 994 C CD1 . LEU A 0 127 . -31.456 -20.548 23.938 1.00 95.56 127 A 1 ATOM 995 C CD2 . LEU A 0 127 . -33.070 -22.240 24.759 1.00 95.56 127 A 1 ATOM 996 N N . ASN A 0 128 . -32.730 -23.865 19.526 1.00 93.35 128 A 1 ATOM 997 C CA . ASN A 0 128 . -33.426 -24.045 18.254 1.00 93.35 128 A 1 ATOM 998 C C . ASN A 0 128 . -33.943 -25.485 18.093 1.00 93.35 128 A 1 ATOM 999 C CB . ASN A 0 128 . -32.483 -23.627 17.115 1.00 93.35 128 A 1 ATOM 1000 O O . ASN A 0 128 . -35.047 -25.691 17.590 1.00 93.35 128 A 1 ATOM 1001 C CG . ASN A 0 128 . -33.198 -23.419 15.793 1.00 93.35 128 A 1 ATOM 1002 N ND2 . ASN A 0 128 . -32.470 -23.439 14.701 1.00 93.35 128 A 1 ATOM 1003 O OD1 . ASN A 0 128 . -34.389 -23.180 15.707 1.00 93.35 128 A 1 ATOM 1004 N N . HIS A 0 129 . -33.182 -26.481 18.561 1.00 93.39 129 A 1 ATOM 1005 C CA . HIS A 0 129 . -33.646 -27.866 18.631 1.00 93.39 129 A 1 ATOM 1006 C C . HIS A 0 129 . -34.834 -28.012 19.594 1.00 93.39 129 A 1 ATOM 1007 C CB . HIS A 0 129 . -32.485 -28.786 19.027 1.00 93.39 129 A 1 ATOM 1008 O O . HIS A 0 129 . -35.858 -28.583 19.216 1.00 93.39 129 A 1 ATOM 1009 C CG . HIS A 0 129 . -32.875 -30.239 18.969 1.00 93.39 129 A 1 ATOM 1010 C CD2 . HIS A 0 129 . -33.217 -31.044 20.024 1.00 93.39 129 A 1 ATOM 1011 N ND1 . HIS A 0 129 . -33.007 -30.987 17.822 1.00 93.39 129 A 1 ATOM 1012 C CE1 . HIS A 0 129 . -33.404 -32.219 18.175 1.00 93.39 129 A 1 ATOM 1013 N NE2 . HIS A 0 129 . -33.549 -32.303 19.503 1.00 93.39 129 A 1 ATOM 1014 N N . ASP A 0 130 . -34.744 -27.417 20.784 1.00 94.25 130 A 1 ATOM 1015 C CA . ASP A 0 130 . -35.820 -27.409 21.778 1.00 94.25 130 A 1 ATOM 1016 C C . ASP A 0 130 . -37.059 -26.661 21.265 1.00 94.25 130 A 1 ATOM 1017 C CB . ASP A 0 130 . -35.327 -26.765 23.085 1.00 94.25 130 A 1 ATOM 1018 O O . ASP A 0 130 . -38.182 -27.119 21.460 1.00 94.25 130 A 1 ATOM 1019 C CG . ASP A 0 130 . -34.233 -27.558 23.810 1.00 94.25 130 A 1 ATOM 1020 O OD1 . ASP A 0 130 . -34.066 -28.761 23.506 1.00 94.25 130 A 1 ATOM 1021 O OD2 . ASP A 0 130 . -33.581 -26.937 24.680 1.00 94.25 130 A 1 ATOM 1022 N N . LEU A 0 131 . -36.881 -25.548 20.542 1.00 90.54 131 A 1 ATOM 1023 C CA . LEU A 0 131 . -37.973 -24.810 19.902 1.00 90.54 131 A 1 ATOM 1024 C C . LEU A 0 131 . -38.646 -25.638 18.801 1.00 90.54 131 A 1 ATOM 1025 C CB . LEU A 0 131 . -37.430 -23.481 19.344 1.00 90.54 131 A 1 ATOM 1026 O O . LEU A 0 131 . -39.869 -25.600 18.670 1.00 90.54 131 A 1 ATOM 1027 C CG . LEU A 0 131 . -38.496 -22.576 18.697 1.00 90.54 131 A 1 ATOM 1028 C CD1 . LEU A 0 131 . -39.512 -22.065 19.722 1.00 90.54 131 A 1 ATOM 1029 C CD2 . LEU A 0 131 . -37.824 -21.368 18.045 1.00 90.54 131 A 1 ATOM 1030 N N . LEU A 0 132 . -37.876 -26.402 18.021 1.00 88.77 132 A 1 ATOM 1031 C CA . LEU A 0 132 . -38.417 -27.318 17.018 1.00 88.77 132 A 1 ATOM 1032 C C . LEU A 0 132 . -39.193 -28.469 17.673 1.00 88.77 132 A 1 ATOM 1033 C CB . LEU A 0 132 . -37.267 -27.841 16.139 1.00 88.77 132 A 1 ATOM 1034 O O . LEU A 0 132 . -40.251 -28.852 17.172 1.00 88.77 132 A 1 ATOM 1035 C CG . LEU A 0 132 . -37.721 -28.773 15.001 1.00 88.77 132 A 1 ATOM 1036 C CD1 . LEU A 0 132 . -38.590 -28.045 13.972 1.00 88.77 132 A 1 ATOM 1037 C CD2 . LEU A 0 132 . -36.501 -29.351 14.285 1.00 88.77 132 A 1 ATOM 1038 N N . LEU A 0 133 . -38.696 -29.007 18.788 1.00 89.47 133 A 1 ATOM 1039 C CA . LEU A 0 133 . -39.393 -30.034 19.559 1.00 89.47 133 A 1 ATOM 1040 C C . LEU A 0 133 . -40.679 -29.481 20.184 1.00 89.47 133 A 1 ATOM 1041 C CB . LEU A 0 133 . -38.435 -30.612 20.614 1.00 89.47 133 A 1 ATOM 1042 O O . LEU A 0 133 . -41.734 -30.087 20.026 1.00 89.47 133 A 1 ATOM 1043 C CG . LEU A 0 133 . -39.046 -31.756 21.446 1.00 89.47 133 A 1 ATOM 1044 C CD1 . LEU A 0 133 . -39.420 -32.963 20.579 1.00 89.47 133 A 1 ATOM 1045 C CD2 . LEU A 0 133 . -38.043 -32.212 22.502 1.00 89.47 133 A 1 ATOM 1046 N N . ALA A 0 134 . -40.625 -28.305 20.810 1.00 87.03 134 A 1 ATOM 1047 C CA . ALA A 0 134 . -41.793 -27.617 21.351 1.00 87.03 134 A 1 ATOM 1048 C C . ALA A 0 134 . -42.819 -27.314 20.252 1.00 87.03 134 A 1 ATOM 1049 C CB . ALA A 0 134 . -41.333 -26.335 22.054 1.00 87.03 134 A 1 ATOM 1050 O O . ALA A 0 134 . -44.006 -27.557 20.441 1.00 87.03 134 A 1 ATOM 1051 N N . LYS A 0 135 . -42.373 -26.872 19.069 1.00 85.25 135 A 1 ATOM 1052 C CA . LYS A 0 135 . -43.234 -26.704 17.893 1.00 85.25 135 A 1 ATOM 1053 C C . LYS A 0 135 . -43.926 -28.019 17.523 1.00 85.25 135 A 1 ATOM 1054 C CB . LYS A 0 135 . -42.415 -26.125 16.731 1.00 85.25 135 A 1 ATOM 1055 O O . LYS A 0 135 . -45.140 -28.011 17.370 1.00 85.25 135 A 1 ATOM 1056 C CG . LYS A 0 135 . -43.260 -25.987 15.462 1.00 85.25 135 A 1 ATOM 1057 C CD . LYS A 0 135 . -42.408 -25.578 14.258 1.00 85.25 135 A 1 ATOM 1058 C CE . LYS A 0 135 . -43.303 -25.834 13.054 1.00 85.25 135 A 1 ATOM 1059 N NZ . LYS A 0 135 . -42.694 -25.492 11.752 1.00 85.25 135 A 1 ATOM 1060 N N . LYS A 0 136 . -43.197 -29.137 17.432 1.00 83.89 136 A 1 ATOM 1061 C CA . LYS A 0 136 . -43.790 -30.460 17.151 1.00 83.89 136 A 1 ATOM 1062 C C . LYS A 0 136 . -44.794 -30.891 18.221 1.00 83.89 136 A 1 ATOM 1063 C CB . LYS A 0 136 . -42.698 -31.529 17.033 1.00 83.89 136 A 1 ATOM 1064 O O . LYS A 0 136 . -45.820 -31.472 17.886 1.00 83.89 136 A 1 ATOM 1065 C CG . LYS A 0 136 . -41.930 -31.456 15.710 1.00 83.89 136 A 1 ATOM 1066 C CD . LYS A 0 136 . -40.838 -32.530 15.716 1.00 83.89 136 A 1 ATOM 1067 C CE . LYS A 0 136 . -40.032 -32.477 14.418 1.00 83.89 136 A 1 ATOM 1068 N NZ . LYS A 0 136 . -38.959 -33.502 14.420 1.00 83.89 136 A 1 ATOM 1069 N N . VAL A 0 137 . -44.516 -30.607 19.494 1.00 82.57 137 A 1 ATOM 1070 C CA . VAL A 0 137 . -45.446 -30.876 20.602 1.00 82.57 137 A 1 ATOM 1071 C C . VAL A 0 137 . -46.715 -30.039 20.447 1.00 82.57 137 A 1 ATOM 1072 C CB . VAL A 0 137 . -44.767 -30.659 21.969 1.00 82.57 137 A 1 ATOM 1073 O O . VAL A 0 137 . -47.805 -30.593 20.512 1.00 82.57 137 A 1 ATOM 1074 C CG1 . VAL A 0 137 . -45.762 -30.717 23.134 1.00 82.57 137 A 1 ATOM 1075 C CG2 . VAL A 0 137 . -43.711 -31.746 22.217 1.00 82.57 137 A 1 ATOM 1076 N N . VAL A 0 138 . -46.602 -28.745 20.133 1.00 79.39 138 A 1 ATOM 1077 C CA . VAL A 0 138 . -47.769 -27.885 19.876 1.00 79.39 138 A 1 ATOM 1078 C C . VAL A 0 138 . -48.534 -28.341 18.626 1.00 79.39 138 A 1 ATOM 1079 C CB . VAL A 0 138 . -47.364 -26.401 19.780 1.00 79.39 138 A 1 ATOM 1080 O O . VAL A 0 138 . -49.760 -28.393 18.651 1.00 79.39 138 A 1 ATOM 1081 C CG1 . VAL A 0 138 . -48.564 -25.498 19.463 1.00 79.39 138 A 1 ATOM 1082 C CG2 . VAL A 0 138 . -46.798 -25.882 21.110 1.00 79.39 138 A 1 ATOM 1083 N N . GLU A 0 139 . -47.860 -28.728 17.543 1.00 79.11 139 A 1 ATOM 1084 C CA . GLU A 0 139 . -48.506 -29.295 16.345 1.00 79.11 139 A 1 ATOM 1085 C C . GLU A 0 139 . -49.267 -30.591 16.680 1.00 79.11 139 A 1 ATOM 1086 C CB . GLU A 0 139 . -47.457 -29.548 15.244 1.00 79.11 139 A 1 ATOM 1087 O O . GLU A 0 139 . -50.406 -30.767 16.252 1.00 79.11 139 A 1 ATOM 1088 C CG . GLU A 0 139 . -46.951 -28.244 14.605 1.00 79.11 139 A 1 ATOM 1089 C CD . GLU A 0 139 . -45.828 -28.429 13.573 1.00 79.11 139 A 1 ATOM 1090 O OE1 . GLU A 0 139 . -45.679 -27.518 12.722 1.00 79.11 139 A 1 ATOM 1091 O OE2 . GLU A 0 139 . -45.059 -29.413 13.645 1.00 79.11 139 A 1 ATOM 1092 N N . ALA A 0 140 . -48.703 -31.469 17.516 1.00 74.17 140 A 1 ATOM 1093 C CA . ALA A 0 140 . -49.372 -32.688 17.977 1.00 74.17 140 A 1 ATOM 1094 C C . ALA A 0 140 . -50.556 -32.407 18.926 1.00 74.17 140 A 1 ATOM 1095 C CB . ALA A 0 140 . -48.325 -33.588 18.645 1.00 74.17 140 A 1 ATOM 1096 O O . ALA A 0 140 . -51.586 -33.088 18.872 1.00 74.17 140 A 1 ATOM 1097 N N . GLU A 0 141 . -50.435 -31.396 19.788 1.00 71.19 141 A 1 ATOM 1098 C CA . GLU A 0 141 . -51.496 -30.974 20.704 1.00 71.19 141 A 1 ATOM 1099 C C . GLU A 0 141 . -52.661 -30.305 19.973 1.00 71.19 141 A 1 ATOM 1100 C CB . GLU A 0 141 . -50.938 -30.003 21.752 1.00 71.19 141 A 1 ATOM 1101 O O . GLU A 0 141 . -53.816 -30.490 20.357 1.00 71.19 141 A 1 ATOM 1102 C CG . GLU A 0 141 . -50.143 -30.725 22.849 1.00 71.19 141 A 1 ATOM 1103 C CD . GLU A 0 141 . -49.615 -29.767 23.929 1.00 71.19 141 A 1 ATOM 1104 O OE1 . GLU A 0 141 . -48.942 -30.275 24.851 1.00 71.19 141 A 1 ATOM 1105 O OE2 . GLU A 0 141 . -49.941 -28.557 23.872 1.00 71.19 141 A 1 ATOM 1106 N N . THR A 0 142 . -52.375 -29.542 18.922 1.00 69.01 142 A 1 ATOM 1107 C CA . THR A 0 142 . -53.367 -28.733 18.203 1.00 69.01 142 A 1 ATOM 1108 C C . THR A 0 142 . -53.948 -29.449 16.991 1.00 69.01 142 A 1 ATOM 1109 C CB . THR A 0 142 . -52.776 -27.378 17.805 1.00 69.01 142 A 1 ATOM 1110 O O . THR A 0 142 . -55.092 -29.192 16.629 1.00 69.01 142 A 1 ATOM 1111 C CG2 . THR A 0 142 . -52.304 -26.615 19.045 1.00 69.01 142 A 1 ATOM 1112 O OG1 . THR A 0 142 . -51.676 -27.521 16.943 1.00 69.01 142 A 1 ATOM 1113 N N . GLY A 0 143 . -53.200 -30.384 16.401 1.00 66.17 143 A 1 ATOM 1114 C CA . GLY A 0 143 . -53.557 -31.061 15.156 1.00 66.17 143 A 1 ATOM 1115 C C . GLY A 0 143 . -53.390 -30.187 13.909 1.00 66.17 143 A 1 ATOM 1116 O O . GLY A 0 143 . -53.688 -30.648 12.810 1.00 66.17 143 A 1 ATOM 1117 N N . GLU A 0 144 . -52.915 -28.947 14.058 1.00 70.42 144 A 1 ATOM 1118 C CA . GLU A 0 144 . -52.631 -28.035 12.953 1.00 70.42 144 A 1 ATOM 1119 C C . GLU A 0 144 . -51.124 -28.002 12.680 1.00 70.42 144 A 1 ATOM 1120 C CB . GLU A 0 144 . -53.176 -26.624 13.238 1.00 70.42 144 A 1 ATOM 1121 O O . GLU A 0 144 . -50.307 -27.910 13.595 1.00 70.42 144 A 1 ATOM 1122 C CG . GLU A 0 144 . -54.715 -26.571 13.283 1.00 70.42 144 A 1 ATOM 1123 C CD . GLU A 0 144 . -55.281 -25.146 13.450 1.00 70.42 144 A 1 ATOM 1124 O OE1 . GLU A 0 144 . -56.484 -25.024 13.778 1.00 70.42 144 A 1 ATOM 1125 O OE2 . GLU A 0 144 . -54.533 -24.163 13.230 1.00 70.42 144 A 1 ATOM 1126 N N . ILE A 0 145 . -50.748 -28.054 11.404 1.00 72.65 145 A 1 ATOM 1127 C CA . ILE A 0 145 . -49.362 -27.857 10.966 1.00 72.65 145 A 1 ATOM 1128 C C . ILE A 0 145 . -49.044 -26.370 11.139 1.00 72.65 145 A 1 ATOM 1129 C CB . ILE A 0 145 . -49.204 -28.323 9.501 1.00 72.65 145 A 1 ATOM 1130 O O . ILE A 0 145 . -49.825 -25.535 10.684 1.00 72.65 145 A 1 ATOM 1131 C CG1 . ILE A 0 145 . -49.582 -29.816 9.326 1.00 72.65 145 A 1 ATOM 1132 C CG2 . ILE A 0 145 . -47.769 -28.087 8.994 1.00 72.65 145 A 1 ATOM 1133 C CD1 . ILE A 0 145 . -50.160 -30.114 7.938 1.00 72.65 145 A 1 ATOM 1134 N N . ILE A 0 146 . -47.916 -26.017 11.762 1.00 71.85 146 A 1 ATOM 1135 C CA . ILE A 0 146 . -47.507 -24.629 12.012 1.00 71.85 146 A 1 ATOM 1136 C C . ILE A 0 146 . -46.366 -24.287 11.041 1.00 71.85 146 A 1 ATOM 1137 C CB . ILE A 0 146 . -47.123 -24.436 13.505 1.00 71.85 146 A 1 ATOM 1138 O O . ILE A 0 146 . -45.204 -24.562 11.332 1.00 71.85 146 A 1 ATOM 1139 C CG1 . ILE A 0 146 . -48.332 -24.731 14.423 1.00 71.85 146 A 1 ATOM 1140 C CG2 . ILE A 0 146 . -46.616 -22.999 13.760 1.00 71.85 146 A 1 ATOM 1141 C CD1 . ILE A 0 146 . -48.013 -24.748 15.922 1.00 71.85 146 A 1 ATOM 1142 N N . PRO A 0 147 . -46.602 -23.652 9.877 1.00 72.49 147 A 1 ATOM 1143 C CA . PRO A 0 147 . -45.520 -23.375 8.928 1.00 72.49 147 A 1 ATOM 1144 C C . PRO A 0 147 . -44.506 -22.366 9.482 1.00 72.49 147 A 1 ATOM 1145 C CB . PRO A 0 147 . -46.205 -22.872 7.652 1.00 72.49 147 A 1 ATOM 1146 O O . PRO A 0 147 . -43.299 -22.535 9.325 1.00 72.49 147 A 1 ATOM 1147 C CG . PRO A 0 147 . -47.623 -23.429 7.764 1.00 72.49 147 A 1 ATOM 1148 C CD . PRO A 0 147 . -47.879 -23.341 9.262 1.00 72.49 147 A 1 ATOM 1149 N N . ASN A 0 148 . -44.984 -21.340 10.192 1.00 77.75 148 A 1 ATOM 1150 C CA . ASN A 0 148 . -44.157 -20.305 10.805 1.00 77.75 148 A 1 ATOM 1151 C C . ASN A 0 148 . -44.755 -19.875 12.150 1.00 77.75 148 A 1 ATOM 1152 C CB . ASN A 0 148 . -44.039 -19.138 9.812 1.00 77.75 148 A 1 ATOM 1153 O O . ASN A 0 148 . -45.900 -19.422 12.211 1.00 77.75 148 A 1 ATOM 1154 C CG . ASN A 0 148 . -43.106 -18.029 10.266 1.00 77.75 148 A 1 ATOM 1155 N ND2 . ASN A 0 148 . -42.467 -17.356 9.341 1.00 77.75 148 A 1 ATOM 1156 O OD1 . ASN A 0 148 . -42.952 -17.734 11.441 1.00 77.75 148 A 1 ATOM 1157 N N . ILE A 0 149 . -43.957 -19.973 13.215 1.00 76.03 149 A 1 ATOM 1158 C CA . ILE A 0 149 . -44.398 -19.676 14.581 1.00 76.03 149 A 1 ATOM 1159 C C . ILE A 0 149 . -44.792 -18.203 14.760 1.00 76.03 149 A 1 ATOM 1160 C CB . ILE A 0 149 . -43.315 -20.150 15.578 1.00 76.03 149 A 1 ATOM 1161 O O . ILE A 0 149 . -45.726 -17.906 15.495 1.00 76.03 149 A 1 ATOM 1162 C CG1 . ILE A 0 149 . -43.939 -20.637 16.903 1.00 76.03 149 A 1 ATOM 1163 C CG2 . ILE A 0 149 . -42.215 -19.099 15.829 1.00 76.03 149 A 1 ATOM 1164 C CD1 . ILE A 0 149 . -43.160 -21.820 17.495 1.00 76.03 149 A 1 ATOM 1165 N N . ASN A 0 150 . -44.153 -17.278 14.032 1.00 77.08 150 A 1 ATOM 1166 C CA . ASN A 0 150 . -44.467 -15.851 14.102 1.00 77.08 150 A 1 ATOM 1167 C C . ASN A 0 150 . -45.808 -15.534 13.443 1.00 77.08 150 A 1 ATOM 1168 C CB . ASN A 0 150 . -43.343 -15.030 13.450 1.00 77.08 150 A 1 ATOM 1169 O O . ASN A 0 150 . -46.573 -14.744 13.988 1.00 77.08 150 A 1 ATOM 1170 C CG . ASN A 0 150 . -42.061 -15.059 14.256 1.00 77.08 150 A 1 ATOM 1171 N ND2 . ASN A 0 150 . -40.922 -15.133 13.609 1.00 77.08 150 A 1 ATOM 1172 O OD1 . ASN A 0 150 . -42.062 -15.003 15.471 1.00 77.08 150 A 1 ATOM 1173 N N . ILE A 0 151 . -46.122 -16.158 12.303 1.00 74.29 151 A 1 ATOM 1174 C CA . ILE A 0 151 . -47.425 -15.988 11.638 1.00 74.29 151 A 1 ATOM 1175 C C . ILE A 0 151 . -48.525 -16.563 12.531 1.00 74.29 151 A 1 ATOM 1176 C CB . ILE A 0 151 . -47.432 -16.640 10.237 1.00 74.29 151 A 1 ATOM 1177 O O . ILE A 0 151 . -49.550 -15.924 12.744 1.00 74.29 151 A 1 ATOM 1178 C CG1 . ILE A 0 151 . -46.330 -16.012 9.351 1.00 74.29 151 A 1 ATOM 1179 C CG2 . ILE A 0 151 . -48.818 -16.492 9.579 1.00 74.29 151 A 1 ATOM 1180 C CD1 . ILE A 0 151 . -46.219 -16.620 7.946 1.00 74.29 151 A 1 ATOM 1181 N N . TRP A 0 152 . -48.275 -17.731 13.122 1.00 73.65 152 A 1 ATOM 1182 C CA . TRP A 0 152 . -49.197 -18.382 14.044 1.00 73.65 152 A 1 ATOM 1183 C C . TRP A 0 152 . -49.459 -17.538 15.303 1.00 73.65 152 A 1 ATOM 1184 C CB . TRP A 0 152 . -48.627 -19.763 14.348 1.00 73.65 152 A 1 ATOM 1185 O O . TRP A 0 152 . -50.613 -17.266 15.626 1.00 73.65 152 A 1 ATOM 1186 C CG . TRP A 0 152 . -49.526 -20.663 15.118 1.00 73.65 152 A 1 ATOM 1187 C CD1 . TRP A 0 152 . -50.479 -21.468 14.596 1.00 73.65 152 A 1 ATOM 1188 C CD2 . TRP A 0 152 . -49.537 -20.899 16.557 1.00 73.65 152 A 1 ATOM 1189 C CE2 . TRP A 0 152 . -50.492 -21.918 16.833 1.00 73.65 152 A 1 ATOM 1190 C CE3 . TRP A 0 152 . -48.805 -20.383 17.649 1.00 73.65 152 A 1 ATOM 1191 N NE1 . TRP A 0 152 . -51.055 -22.206 15.608 1.00 73.65 152 A 1 ATOM 1192 C CH2 . TRP A 0 152 . -49.942 -21.890 19.194 1.00 73.65 152 A 1 ATOM 1193 C CZ2 . TRP A 0 152 . -50.662 -22.433 18.123 1.00 73.65 152 A 1 ATOM 1194 C CZ3 . TRP A 0 152 . -49.018 -20.860 18.957 1.00 73.65 152 A 1 ATOM 1195 N N . LEU A 0 153 . -48.411 -17.000 15.941 1.00 69.61 153 A 1 ATOM 1196 C CA . LEU A 0 153 . -48.537 -16.056 17.060 1.00 69.61 153 A 1 ATOM 1197 C C . LEU A 0 153 . -49.231 -14.754 16.659 1.00 69.61 153 A 1 ATOM 1198 C CB . LEU A 0 153 . -47.143 -15.706 17.610 1.00 69.61 153 A 1 ATOM 1199 O O . LEU A 0 153 . -49.980 -14.191 17.450 1.00 69.61 153 A 1 ATOM 1200 C CG . LEU A 0 153 . -46.485 -16.799 18.466 1.00 69.61 153 A 1 ATOM 1201 C CD1 . LEU A 0 153 . -45.041 -16.392 18.762 1.00 69.61 153 A 1 ATOM 1202 C CD2 . LEU A 0 153 . -47.214 -16.997 19.797 1.00 69.61 153 A 1 ATOM 1203 N N . THR A 0 154 . -48.992 -14.259 15.446 1.00 68.10 154 A 1 ATOM 1204 C CA . THR A 0 154 . -49.617 -13.032 14.939 1.00 68.10 154 A 1 ATOM 1205 C C . THR A 0 154 . -51.104 -13.251 14.691 1.00 68.10 154 A 1 ATOM 1206 C CB . THR A 0 154 . -48.892 -12.524 13.686 1.00 68.10 154 A 1 ATOM 1207 O O . THR A 0 154 . -51.900 -12.420 15.103 1.00 68.10 154 A 1 ATOM 1208 C CG2 . THR A 0 154 . -49.420 -11.200 13.148 1.00 68.10 154 A 1 ATOM 1209 O OG1 . THR A 0 154 . -47.543 -12.296 14.003 1.00 68.10 154 A 1 ATOM 1210 N N . ASN A 0 155 . -51.506 -14.405 14.156 1.00 66.22 155 A 1 ATOM 1211 C CA . ASN A 0 155 . -52.913 -14.805 14.064 1.00 66.22 155 A 1 ATOM 1212 C C . ASN A 0 155 . -53.568 -14.968 15.447 1.00 66.22 155 A 1 ATOM 1213 C CB . ASN A 0 155 . -52.995 -16.112 13.258 1.00 66.22 155 A 1 ATOM 1214 O O . ASN A 0 155 . -54.769 -14.735 15.589 1.00 66.22 155 A 1 ATOM 1215 C CG . ASN A 0 155 . -52.697 -15.921 11.783 1.00 66.22 155 A 1 ATOM 1216 N ND2 . ASN A 0 155 . -52.374 -16.981 11.081 1.00 66.22 155 A 1 ATOM 1217 O OD1 . ASN A 0 155 . -52.795 -14.841 11.230 1.00 66.22 155 A 1 ATOM 1218 N N . LEU A 0 156 . -52.779 -15.332 16.463 1.00 62.53 156 A 1 ATOM 1219 C CA . LEU A 0 156 . -53.206 -15.406 17.860 1.00 62.53 156 A 1 ATOM 1220 C C . LEU A 0 156 . -53.369 -14.005 18.487 1.00 62.53 156 A 1 ATOM 1221 C CB . LEU A 0 156 . -52.193 -16.287 18.624 1.00 62.53 156 A 1 ATOM 1222 O O . LEU A 0 156 . -54.358 -13.747 19.167 1.00 62.53 156 A 1 ATOM 1223 C CG . LEU A 0 156 . -52.825 -17.140 19.741 1.00 62.53 156 A 1 ATOM 1224 C CD1 . LEU A 0 156 . -52.581 -18.629 19.482 1.00 62.53 156 A 1 ATOM 1225 C CD2 . LEU A 0 156 . -52.237 -16.786 21.107 1.00 62.53 156 A 1 ATOM 1226 N N . LYS A 0 157 . -52.427 -13.083 18.226 1.00 60.86 157 A 1 ATOM 1227 C CA . LYS A 0 157 . -52.411 -11.703 18.752 1.00 60.86 157 A 1 ATOM 1228 C C . LYS A 0 157 . -53.367 -10.757 18.028 1.00 60.86 157 A 1 ATOM 1229 C CB . LYS A 0 157 . -50.982 -11.120 18.723 1.00 60.86 157 A 1 ATOM 1230 O O . LYS A 0 157 . -54.004 -9.951 18.684 1.00 60.86 157 A 1 ATOM 1231 C CG . LYS A 0 157 . -50.390 -10.961 20.129 1.00 60.86 157 A 1 ATOM 1232 C CD . LYS A 0 157 . -49.015 -10.285 20.056 1.00 60.86 157 A 1 ATOM 1233 C CE . LYS A 0 157 . -48.459 -10.062 21.465 1.00 60.86 157 A 1 ATOM 1234 N NZ . LYS A 0 157 . -47.135 -9.394 21.426 1.00 60.86 157 A 1 ATOM 1235 N N . LEU A 0 158 . -53.496 -10.834 16.702 1.00 53.47 158 A 1 ATOM 1236 C CA . LEU A 0 158 . -54.371 -9.949 15.912 1.00 53.47 158 A 1 ATOM 1237 C C . LEU A 0 158 . -55.857 -10.134 16.237 1.00 53.47 158 A 1 ATOM 1238 C CB . LEU A 0 158 . -54.119 -10.148 14.405 1.00 53.47 158 A 1 ATOM 1239 O O . LEU A 0 158 . -56.669 -9.297 15.866 1.00 53.47 158 A 1 ATOM 1240 C CG . LEU A 0 158 . -52.994 -9.246 13.870 1.00 53.47 158 A 1 ATOM 1241 C CD1 . LEU A 0 158 . -52.393 -9.844 12.608 1.00 53.47 158 A 1 ATOM 1242 C CD2 . LEU A 0 158 . -53.528 -7.862 13.496 1.00 53.47 158 A 1 ATOM 1243 N N . LYS A 0 159 . -56.220 -11.194 16.965 1.00 48.93 159 A 1 ATOM 1244 C CA . LYS A 0 159 . -57.591 -11.438 17.422 1.00 48.93 159 A 1 ATOM 1245 C C . LYS A 0 159 . -57.857 -10.969 18.860 1.00 48.93 159 A 1 ATOM 1246 C CB . LYS A 0 159 . -57.972 -12.901 17.152 1.00 48.93 159 A 1 ATOM 1247 O O . LYS A 0 159 . -58.828 -11.404 19.469 1.00 48.93 159 A 1 ATOM 1248 C CG . LYS A 0 159 . -58.037 -13.190 15.643 1.00 48.93 159 A 1 ATOM 1249 C CD . LYS A 0 159 . -58.607 -14.587 15.386 1.00 48.93 159 A 1 ATOM 1250 C CE . LYS A 0 159 . -58.672 -14.858 13.881 1.00 48.93 159 A 1 ATOM 1251 N NZ . LYS A 0 159 . -59.279 -16.180 13.581 1.00 48.93 159 A 1 ATOM 1252 N N . THR A 0 160 . -57.034 -10.077 19.427 1.00 45.26 160 A 1 ATOM 1253 C CA . THR A 0 160 . -57.299 -9.500 20.762 1.00 45.26 160 A 1 ATOM 1254 C C . THR A 0 160 . -58.352 -8.386 20.789 1.00 45.26 160 A 1 ATOM 1255 C CB . THR A 0 160 . -56.025 -9.060 21.505 1.00 45.26 160 A 1 ATOM 1256 O O . THR A 0 160 . -58.712 -7.957 21.878 1.00 45.26 160 A 1 ATOM 1257 C CG2 . THR A 0 160 . -55.228 -10.265 22.003 1.00 45.26 160 A 1 ATOM 1258 O OG1 . THR A 0 160 . -55.174 -8.286 20.695 1.00 45.26 160 A 1 ATOM 1259 N N . GLU A 0 161 . -58.920 -7.952 19.659 1.00 47.77 161 A 1 ATOM 1260 C CA . GLU A 0 161 . -60.000 -6.939 19.649 1.00 47.77 161 A 1 ATOM 1261 C C . GLU A 0 161 . -61.427 -7.523 19.711 1.00 47.77 161 A 1 ATOM 1262 C CB . GLU A 0 161 . -59.783 -5.880 18.555 1.00 47.77 161 A 1 ATOM 1263 O O . GLU A 0 161 . -62.378 -6.965 19.182 1.00 47.77 161 A 1 ATOM 1264 C CG . GLU A 0 161 . -58.555 -5.013 18.886 1.00 47.77 161 A 1 ATOM 1265 C CD . GLU A 0 161 . -58.444 -3.733 18.042 1.00 47.77 161 A 1 ATOM 1266 O OE1 . GLU A 0 161 . -57.549 -2.923 18.377 1.00 47.77 161 A 1 ATOM 1267 O OE2 . GLU A 0 161 . -59.224 -3.576 17.078 1.00 47.77 161 A 1 ATOM 1268 N N . GLY A 0 162 . -61.628 -8.626 20.436 1.00 47.76 162 A 1 ATOM 1269 C CA . GLY A 0 162 . -62.974 -8.982 20.921 1.00 47.76 162 A 1 ATOM 1270 C C . GLY A 0 162 . -63.688 -10.114 20.187 1.00 47.76 162 A 1 ATOM 1271 O O . GLY A 0 162 . -64.794 -10.487 20.568 1.00 47.76 162 A 1 ATOM 1272 N N . THR A 0 163 . -63.045 -10.752 19.215 1.00 44.17 163 A 1 ATOM 1273 C CA . THR A 0 163 . -63.472 -12.071 18.738 1.00 44.17 163 A 1 ATOM 1274 C C . THR A 0 163 . -62.439 -13.078 19.187 1.00 44.17 163 A 1 ATOM 1275 C CB . THR A 0 163 . -63.729 -12.109 17.226 1.00 44.17 163 A 1 ATOM 1276 O O . THR A 0 163 . -61.365 -13.178 18.604 1.00 44.17 163 A 1 ATOM 1277 C CG2 . THR A 0 163 . -65.157 -11.659 16.921 1.00 44.17 163 A 1 ATOM 1278 O OG1 . THR A 0 163 . -62.864 -11.255 16.516 1.00 44.17 163 A 1 ATOM 1279 N N . TYR A 0 164 . -62.771 -13.794 20.266 1.00 50.03 164 A 1 ATOM 1280 C CA . TYR A 0 164 . -62.107 -15.021 20.695 1.00 50.03 164 A 1 ATOM 1281 C C . TYR A 0 164 . -61.614 -15.758 19.449 1.00 50.03 164 A 1 ATOM 1282 C CB . TYR A 0 164 . -63.100 -15.874 21.516 1.00 50.03 164 A 1 ATOM 1283 O O . TYR A 0 164 . -62.402 -16.258 18.644 1.00 50.03 164 A 1 ATOM 1284 C CG . TYR A 0 164 . -64.496 -15.979 20.912 1.00 50.03 164 A 1 ATOM 1285 C CD1 . TYR A 0 164 . -65.444 -14.963 21.158 1.00 50.03 164 A 1 ATOM 1286 C CD2 . TYR A 0 164 . -64.820 -17.038 20.040 1.00 50.03 164 A 1 ATOM 1287 C CE1 . TYR A 0 164 . -66.681 -14.969 20.487 1.00 50.03 164 A 1 ATOM 1288 C CE2 . TYR A 0 164 . -66.059 -17.052 19.373 1.00 50.03 164 A 1 ATOM 1289 O OH . TYR A 0 164 . -68.167 -16.018 18.917 1.00 50.03 164 A 1 ATOM 1290 C CZ . TYR A 0 164 . -66.985 -16.010 19.583 1.00 50.03 164 A 1 ATOM 1291 N N . GLY A 0 165 . -60.300 -15.748 19.226 1.00 47.84 165 A 1 ATOM 1292 C CA . GLY A 0 165 . -59.730 -16.585 18.191 1.00 47.84 165 A 1 ATOM 1293 C C . GLY A 0 165 . -60.272 -17.987 18.423 1.00 47.84 165 A 1 ATOM 1294 O O . GLY A 0 165 . -60.287 -18.458 19.555 1.00 47.84 165 A 1 ATOM 1295 N N . THR A 0 166 . -60.758 -18.628 17.363 1.00 53.07 166 A 1 ATOM 1296 C CA . THR A 0 166 . -61.346 -19.983 17.304 1.00 53.07 166 A 1 ATOM 1297 C C . THR A 0 166 . -60.527 -21.070 18.028 1.00 53.07 166 A 1 ATOM 1298 C CB . THR A 0 166 . -61.484 -20.335 15.812 1.00 53.07 166 A 1 ATOM 1299 O O . THR A 0 166 . -60.970 -22.198 18.216 1.00 53.07 166 A 1 ATOM 1300 C CG2 . THR A 0 166 . -62.361 -21.544 15.509 1.00 53.07 166 A 1 ATOM 1301 O OG1 . THR A 0 166 . -62.050 -19.237 15.117 1.00 53.07 166 A 1 ATOM 1302 N N . TRP A 0 167 . -59.333 -20.709 18.473 1.00 53.16 167 A 1 ATOM 1303 C CA . TRP A 0 167 . -58.409 -21.435 19.309 1.00 53.16 167 A 1 ATOM 1304 C C . TRP A 0 167 . -58.968 -21.747 20.701 1.00 53.16 167 A 1 ATOM 1305 C CB . TRP A 0 167 . -57.128 -20.598 19.327 1.00 53.16 167 A 1 ATOM 1306 O O . TRP A 0 167 . -58.721 -21.058 21.688 1.00 53.16 167 A 1 ATOM 1307 C CG . TRP A 0 167 . -56.315 -20.878 18.109 1.00 53.16 167 A 1 ATOM 1308 C CD1 . TRP A 0 167 . -56.516 -20.434 16.845 1.00 53.16 167 A 1 ATOM 1309 C CD2 . TRP A 0 167 . -55.277 -21.879 18.017 1.00 53.16 167 A 1 ATOM 1310 C CE2 . TRP A 0 167 . -54.905 -22.032 16.655 1.00 53.16 167 A 1 ATOM 1311 C CE3 . TRP A 0 167 . -54.669 -22.715 18.966 1.00 53.16 167 A 1 ATOM 1312 N NE1 . TRP A 0 167 . -55.668 -21.108 15.982 1.00 53.16 167 A 1 ATOM 1313 C CH2 . TRP A 0 167 . -53.434 -23.860 17.196 1.00 53.16 167 A 1 ATOM 1314 C CZ2 . TRP A 0 167 . -53.997 -23.005 16.239 1.00 53.16 167 A 1 ATOM 1315 C CZ3 . TRP A 0 167 . -53.752 -23.686 18.559 1.00 53.16 167 A 1 ATOM 1316 N N . ARG A 0 168 . -59.677 -22.873 20.785 1.00 61.47 168 A 1 ATOM 1317 C CA . ARG A 0 168 . -59.792 -23.661 22.015 1.00 61.47 168 A 1 ATOM 1318 C C . ARG A 0 168 . -58.721 -24.739 21.972 1.00 61.47 168 A 1 ATOM 1319 C CB . ARG A 0 168 . -61.192 -24.275 22.135 1.00 61.47 168 A 1 ATOM 1320 O O . ARG A 0 168 . -58.764 -25.579 21.076 1.00 61.47 168 A 1 ATOM 1321 C CG . ARG A 0 168 . -62.259 -23.213 22.414 1.00 61.47 168 A 1 ATOM 1322 C CD . ARG A 0 168 . -63.602 -23.898 22.685 1.00 61.47 168 A 1 ATOM 1323 N NE . ARG A 0 168 . -64.659 -22.907 22.967 1.00 61.47 168 A 1 ATOM 1324 N NH1 . ARG A 0 168 . -65.078 -23.424 25.173 1.00 61.47 168 A 1 ATOM 1325 N NH2 . ARG A 0 168 . -66.213 -21.778 24.183 1.00 61.47 168 A 1 ATOM 1326 C CZ . ARG A 0 168 . -65.308 -22.713 24.102 1.00 61.47 168 A 1 ATOM 1327 N N . GLY A 0 169 . -57.790 -24.735 22.927 1.00 64.62 169 A 1 ATOM 1328 C CA . GLY A 0 169 . -56.781 -25.793 23.028 1.00 64.62 169 A 1 ATOM 1329 C C . GLY A 0 169 . -57.445 -27.168 23.129 1.00 64.62 169 A 1 ATOM 1330 O O . GLY A 0 169 . -58.533 -27.284 23.699 1.00 64.62 169 A 1 ATOM 1331 N N . ARG A 0 170 . -56.814 -28.223 22.603 1.00 70.36 170 A 1 ATOM 1332 C CA . ARG A 0 170 . -57.382 -29.582 22.618 1.00 70.36 170 A 1 ATOM 1333 C C . ARG A 0 170 . -57.818 -30.015 24.016 1.00 70.36 170 A 1 ATOM 1334 C CB . ARG A 0 170 . -56.365 -30.543 21.998 1.00 70.36 170 A 1 ATOM 1335 O O . ARG A 0 170 . -58.898 -30.575 24.151 1.00 70.36 170 A 1 ATOM 1336 C CG . ARG A 0 170 . -56.811 -32.009 21.993 1.00 70.36 170 A 1 ATOM 1337 C CD . ARG A 0 170 . -55.824 -32.844 21.173 1.00 70.36 170 A 1 ATOM 1338 N NE . ARG A 0 170 . -56.195 -34.272 21.154 1.00 70.36 170 A 1 ATOM 1339 N NH1 . ARG A 0 170 . -54.815 -34.870 19.417 1.00 70.36 170 A 1 ATOM 1340 N NH2 . ARG A 0 170 . -56.103 -36.415 20.388 1.00 70.36 170 A 1 ATOM 1341 C CZ . ARG A 0 170 . -55.705 -35.174 20.321 1.00 70.36 170 A 1 ATOM 1342 N N . GLN A 0 171 . -57.070 -29.665 25.066 1.00 70.18 171 A 1 ATOM 1343 C CA . GLN A 0 171 . -57.479 -29.919 26.453 1.00 70.18 171 A 1 ATOM 1344 C C . GLN A 0 171 . -58.795 -29.212 26.823 1.00 70.18 171 A 1 ATOM 1345 C CB . GLN A 0 171 . -56.343 -29.500 27.403 1.00 70.18 171 A 1 ATOM 1346 O O . GLN A 0 171 . -59.665 -29.816 27.443 1.00 70.18 171 A 1 ATOM 1347 C CG . GLN A 0 171 . -56.631 -29.859 28.872 1.00 70.18 171 A 1 ATOM 1348 C CD . GLN A 0 171 . -56.848 -31.355 29.092 1.00 70.18 171 A 1 ATOM 1349 N NE2 . GLN A 0 171 . -57.723 -31.749 29.989 1.00 70.18 171 A 1 ATOM 1350 O OE1 . GLN A 0 171 . -56.264 -32.208 28.450 1.00 70.18 171 A 1 ATOM 1351 N N . GLN A 0 172 . -58.988 -27.955 26.411 1.00 69.68 172 A 1 ATOM 1352 C CA . GLN A 0 172 . -60.243 -27.230 26.636 1.00 69.68 172 A 1 ATOM 1353 C C . GLN A 0 172 . -61.390 -27.802 25.799 1.00 69.68 172 A 1 ATOM 1354 C CB . GLN A 0 172 . -60.084 -25.745 26.297 1.00 69.68 172 A 1 ATOM 1355 O O . GLN A 0 172 . -62.512 -27.887 26.296 1.00 69.68 172 A 1 ATOM 1356 C CG . GLN A 0 172 . -59.167 -24.978 27.259 1.00 69.68 172 A 1 ATOM 1357 C CD . GLN A 0 172 . -59.042 -23.512 26.855 1.00 69.68 172 A 1 ATOM 1358 N NE2 . GLN A 0 172 . -58.413 -22.686 27.660 1.00 69.68 172 A 1 ATOM 1359 O OE1 . GLN A 0 172 . -59.502 -23.089 25.805 1.00 69.68 172 A 1 ATOM 1360 N N . GLN A 0 173 . -61.126 -28.213 24.553 1.00 77.09 173 A 1 ATOM 1361 C CA . GLN A 0 173 . -62.119 -28.900 23.725 1.00 77.09 173 A 1 ATOM 1362 C C . GLN A 0 173 . -62.522 -30.235 24.353 1.00 77.09 173 A 1 ATOM 1363 C CB . GLN A 0 173 . -61.605 -29.133 22.300 1.00 77.09 173 A 1 ATOM 1364 O O . GLN A 0 173 . -63.711 -30.504 24.473 1.00 77.09 173 A 1 ATOM 1365 C CG . GLN A 0 173 . -61.430 -27.837 21.497 1.00 77.09 173 A 1 ATOM 1366 C CD . GLN A 0 173 . -61.037 -28.104 20.046 1.00 77.09 173 A 1 ATOM 1367 N NE2 . GLN A 0 173 . -60.599 -27.108 19.315 1.00 77.09 173 A 1 ATOM 1368 O OE1 . GLN A 0 173 . -61.120 -29.212 19.550 1.00 77.09 173 A 1 ATOM 1369 N N . ILE A 0 174 . -61.560 -31.026 24.837 1.00 78.84 174 A 1 ATOM 1370 C CA . ILE A 0 174 . -61.811 -32.286 25.543 1.00 78.84 174 A 1 ATOM 1371 C C . ILE A 0 174 . -62.616 -32.031 26.816 1.00 78.84 174 A 1 ATOM 1372 C CB . ILE A 0 174 . -60.491 -33.040 25.831 1.00 78.84 174 A 1 ATOM 1373 O O . ILE A 0 174 . -63.599 -32.726 27.033 1.00 78.84 174 A 1 ATOM 1374 C CG1 . ILE A 0 174 . -59.893 -33.591 24.516 1.00 78.84 174 A 1 ATOM 1375 C CG2 . ILE A 0 174 . -60.722 -34.207 26.815 1.00 78.84 174 A 1 ATOM 1376 C CD1 . ILE A 0 174 . -58.445 -34.077 24.659 1.00 78.84 174 A 1 ATOM 1377 N N . THR A 0 175 . -62.273 -31.039 27.640 1.00 80.04 175 A 1 ATOM 1378 C CA . THR A 0 175 . -63.058 -30.712 28.844 1.00 80.04 175 A 1 ATOM 1379 C C . THR A 0 175 . -64.475 -30.257 28.489 1.00 80.04 175 A 1 ATOM 1380 C CB . THR A 0 175 . -62.348 -29.647 29.690 1.00 80.04 175 A 1 ATOM 1381 O O . THR A 0 175 . -65.438 -30.704 29.109 1.00 80.04 175 A 1 ATOM 1382 C CG2 . THR A 0 175 . -63.111 -29.287 30.965 1.00 80.04 175 A 1 ATOM 1383 O OG1 . THR A 0 175 . -61.100 -30.140 30.113 1.00 80.04 175 A 1 ATOM 1384 N N . ALA A 0 176 . -64.639 -29.422 27.458 1.00 83.61 176 A 1 ATOM 1385 C CA . ALA A 0 176 . -65.954 -28.981 26.997 1.00 83.61 176 A 1 ATOM 1386 C C . ALA A 0 176 . -66.791 -30.147 26.449 1.00 83.61 176 A 1 ATOM 1387 C CB . ALA A 0 176 . -65.770 -27.876 25.951 1.00 83.61 176 A 1 ATOM 1388 O O . ALA A 0 176 . -67.973 -30.248 26.772 1.00 83.61 176 A 1 ATOM 1389 N N . LEU A 0 177 . -66.183 -31.047 25.670 1.00 87.42 177 A 1 ATOM 1390 C CA . LEU A 0 177 . -66.823 -32.255 25.154 1.00 87.42 177 A 1 ATOM 1391 C C . LEU A 0 177 . -67.150 -33.240 26.277 1.00 87.42 177 A 1 ATOM 1392 C CB . LEU A 0 177 . -65.934 -32.917 24.086 1.00 87.42 177 A 1 ATOM 1393 O O . LEU A 0 177 . -68.270 -33.725 26.313 1.00 87.42 177 A 1 ATOM 1394 C CG . LEU A 0 177 . -65.895 -32.176 22.735 1.00 87.42 177 A 1 ATOM 1395 C CD1 . LEU A 0 177 . -64.820 -32.801 21.847 1.00 87.42 177 A 1 ATOM 1396 C CD2 . LEU A 0 177 . -67.234 -32.252 21.997 1.00 87.42 177 A 1 ATOM 1397 N N . LYS A 0 178 . -66.245 -33.474 27.235 1.00 88.61 178 A 1 ATOM 1398 C CA . LYS A 0 178 . -66.498 -34.296 28.431 1.00 88.61 178 A 1 ATOM 1399 C C . LYS A 0 178 . -67.664 -33.746 29.248 1.00 88.61 178 A 1 ATOM 1400 C CB . LYS A 0 178 . -65.237 -34.401 29.307 1.00 88.61 178 A 1 ATOM 1401 O O . LYS A 0 178 . -68.546 -34.512 29.610 1.00 88.61 178 A 1 ATOM 1402 C CG . LYS A 0 178 . -64.212 -35.409 28.763 1.00 88.61 178 A 1 ATOM 1403 C CD . LYS A 0 178 . -62.991 -35.488 29.691 1.00 88.61 178 A 1 ATOM 1404 C CE . LYS A 0 178 . -62.009 -36.561 29.202 1.00 88.61 178 A 1 ATOM 1405 N NZ . LYS A 0 178 . -60.880 -36.753 30.150 1.00 88.61 178 A 1 ATOM 1406 N N . ASN A 0 179 . -67.733 -32.430 29.457 1.00 87.33 179 A 1 ATOM 1407 C CA . ASN A 0 179 . -68.871 -31.796 30.129 1.00 87.33 179 A 1 ATOM 1408 C C . ASN A 0 179 . -70.167 -31.930 29.324 1.00 87.33 179 A 1 ATOM 1409 C CB . ASN A 0 179 . -68.556 -30.312 30.398 1.00 87.33 179 A 1 ATOM 1410 O O . ASN A 0 179 . -71.229 -32.162 29.895 1.00 87.33 179 A 1 ATOM 1411 C CG . ASN A 0 179 . -67.680 -30.103 31.618 1.00 87.33 179 A 1 ATOM 1412 N ND2 . ASN A 0 179 . -67.283 -28.883 31.890 1.00 87.33 179 A 1 ATOM 1413 O OD1 . ASN A 0 179 . -67.366 -31.011 32.362 1.00 87.33 179 A 1 ATOM 1414 N N . ARG A 0 180 . -70.103 -31.798 27.995 1.00 91.80 180 A 1 ATOM 1415 C CA . ARG A 0 180 . -71.276 -31.948 27.124 1.00 91.80 180 A 1 ATOM 1416 C C . ARG A 0 180 . -71.761 -33.397 27.088 1.00 91.80 180 A 1 ATOM 1417 C CB . ARG A 0 180 . -70.949 -31.380 25.734 1.00 91.80 180 A 1 ATOM 1418 O O . ARG A 0 180 . -72.962 -33.615 27.161 1.00 91.80 180 A 1 ATOM 1419 C CG . ARG A 0 180 . -72.175 -30.789 25.030 1.00 91.80 180 A 1 ATOM 1420 C CD . ARG A 0 180 . -71.723 -30.050 23.763 1.00 91.80 180 A 1 ATOM 1421 N NE . ARG A 0 180 . -72.850 -29.387 23.078 1.00 91.80 180 A 1 ATOM 1422 N NH1 . ARG A 0 180 . -72.492 -27.219 23.777 1.00 91.80 180 A 1 ATOM 1423 N NH2 . ARG A 0 180 . -74.171 -27.669 22.382 1.00 91.80 180 A 1 ATOM 1424 C CZ . ARG A 0 180 . -73.161 -28.100 23.084 1.00 91.80 180 A 1 ATOM 1425 N N . ILE A 0 181 . -70.845 -34.365 27.066 1.00 91.58 181 A 1 ATOM 1426 C CA . ILE A 0 181 . -71.127 -35.797 27.200 1.00 91.58 181 A 1 ATOM 1427 C C . ILE A 0 181 . -71.734 -36.080 28.571 1.00 91.58 181 A 1 ATOM 1428 C CB . ILE A 0 181 . -69.860 -36.644 26.935 1.00 91.58 181 A 1 ATOM 1429 O O . ILE A 0 181 . -72.792 -36.682 28.611 1.00 91.58 181 A 1 ATOM 1430 C CG1 . ILE A 0 181 . -69.491 -36.590 25.435 1.00 91.58 181 A 1 ATOM 1431 C CG2 . ILE A 0 181 . -70.064 -38.109 27.365 1.00 91.58 181 A 1 ATOM 1432 C CD1 . ILE A 0 181 . -68.075 -37.098 25.133 1.00 91.58 181 A 1 ATOM 1433 N N . ALA A 0 182 . -71.161 -35.581 29.670 1.00 91.00 182 A 1 ATOM 1434 C CA . ALA A 0 182 . -71.727 -35.752 31.009 1.00 91.00 182 A 1 ATOM 1435 C C . ALA A 0 182 . -73.146 -35.166 31.113 1.00 91.00 182 A 1 ATOM 1436 C CB . ALA A 0 182 . -70.780 -35.103 32.026 1.00 91.00 182 A 1 ATOM 1437 O O . ALA A 0 182 . -74.040 -35.782 31.690 1.00 91.00 182 A 1 ATOM 1438 N N . LYS A 0 183 . -73.391 -34.006 30.489 1.00 90.47 183 A 1 ATOM 1439 C CA . LYS A 0 183 . -74.716 -33.373 30.447 1.00 90.47 183 A 1 ATOM 1440 C C . LYS A 0 183 . -75.710 -34.169 29.596 1.00 90.47 183 A 1 ATOM 1441 C CB . LYS A 0 183 . -74.565 -31.914 29.987 1.00 90.47 183 A 1 ATOM 1442 O O . LYS A 0 183 . -76.843 -34.355 30.019 1.00 90.47 183 A 1 ATOM 1443 C CG . LYS A 0 183 . -75.747 -31.044 30.433 1.00 90.47 183 A 1 ATOM 1444 C CD . LYS A 0 183 . -75.473 -29.556 30.158 1.00 90.47 183 A 1 ATOM 1445 C CE . LYS A 0 183 . -76.577 -28.707 30.801 1.00 90.47 183 A 1 ATOM 1446 N NZ . LYS A 0 183 . -76.334 -27.248 30.664 1.00 90.47 183 A 1 ATOM 1447 N N . LEU A 0 184 . -75.289 -34.674 28.435 1.00 88.89 184 A 1 ATOM 1448 C CA . LEU A 0 184 . -76.108 -35.538 27.577 1.00 88.89 184 A 1 ATOM 1449 C C . LEU A 0 184 . -76.367 -36.906 28.219 1.00 88.89 184 A 1 ATOM 1450 C CB . LEU A 0 184 . -75.422 -35.715 26.211 1.00 88.89 184 A 1 ATOM 1451 O O . LEU A 0 184 . -77.473 -37.418 28.118 1.00 88.89 184 A 1 ATOM 1452 C CG . LEU A 0 184 . -75.479 -34.477 25.299 1.00 88.89 184 A 1 ATOM 1453 C CD1 . LEU A 0 184 . -74.576 -34.700 24.084 1.00 88.89 184 A 1 ATOM 1454 C CD2 . LEU A 0 184 . -76.894 -34.190 24.795 1.00 88.89 184 A 1 ATOM 1455 N N . GLN A 0 185 . -75.384 -37.474 28.917 1.00 88.65 185 A 1 ATOM 1456 C CA . GLN A 0 185 . -75.520 -38.702 29.699 1.00 88.65 185 A 1 ATOM 1457 C C . GLN A 0 185 . -76.496 -38.501 30.859 1.00 88.65 185 A 1 ATOM 1458 C CB . GLN A 0 185 . -74.148 -39.148 30.229 1.00 88.65 185 A 1 ATOM 1459 O O . GLN A 0 185 . -77.378 -39.329 31.043 1.00 88.65 185 A 1 ATOM 1460 C CG . GLN A 0 185 . -73.284 -39.817 29.149 1.00 88.65 185 A 1 ATOM 1461 C CD . GLN A 0 185 . -71.877 -40.142 29.645 1.00 88.65 185 A 1 ATOM 1462 N NE2 . GLN A 0 185 . -71.239 -41.154 29.100 1.00 88.65 185 A 1 ATOM 1463 O OE1 . GLN A 0 185 . -71.308 -39.490 30.506 1.00 88.65 185 A 1 ATOM 1464 N N . SER A 0 186 . -76.413 -37.381 31.584 1.00 81.65 186 A 1 ATOM 1465 C CA . SER A 0 186 . -77.386 -37.020 32.623 1.00 81.65 186 A 1 ATOM 1466 C C . SER A 0 186 . -78.792 -36.821 32.044 1.00 81.65 186 A 1 ATOM 1467 C CB . SER A 0 186 . -76.904 -35.763 33.353 1.00 81.65 186 A 1 ATOM 1468 O O . SER A 0 186 . -79.760 -37.339 32.593 1.00 81.65 186 A 1 ATOM 1469 O OG . SER A 0 186 . -77.858 -35.309 34.291 1.00 81.65 186 A 1 ATOM 1470 N N . GLN A 0 187 . -78.918 -36.155 30.892 1.00 86.54 187 A 1 ATOM 1471 C CA . GLN A 0 187 . -80.200 -35.998 30.195 1.00 86.54 187 A 1 ATOM 1472 C C . GLN A 0 187 . -80.764 -37.326 29.677 1.00 86.54 187 A 1 ATOM 1473 C CB . GLN A 0 187 . -80.044 -35.016 29.028 1.00 86.54 187 A 1 ATOM 1474 O O . GLN A 0 187 . -81.976 -37.513 29.710 1.00 86.54 187 A 1 ATOM 1475 C CG . GLN A 0 187 . -79.976 -33.560 29.506 1.00 86.54 187 A 1 ATOM 1476 C CD . GLN A 0 187 . -79.751 -32.573 28.366 1.00 86.54 187 A 1 ATOM 1477 N NE2 . GLN A 0 187 . -79.880 -31.290 28.626 1.00 86.54 187 A 1 ATOM 1478 O OE1 . GLN A 0 187 . -79.474 -32.903 27.225 1.00 86.54 187 A 1 ATOM 1479 N N . LEU A 0 188 . -79.919 -38.250 29.212 1.00 74.87 188 A 1 ATOM 1480 C CA . LEU A 0 188 . -80.327 -39.596 28.808 1.00 74.87 188 A 1 ATOM 1481 C C . LEU A 0 188 . -80.695 -40.466 30.009 1.00 74.87 188 A 1 ATOM 1482 C CB . LEU A 0 188 . -79.217 -40.268 27.980 1.00 74.87 188 A 1 ATOM 1483 O O . LEU A 0 188 . -81.644 -41.233 29.906 1.00 74.87 188 A 1 ATOM 1484 C CG . LEU A 0 188 . -79.262 -39.915 26.484 1.00 74.87 188 A 1 ATOM 1485 C CD1 . LEU A 0 188 . -77.964 -40.361 25.811 1.00 74.87 188 A 1 ATOM 1486 C CD2 . LEU A 0 188 . -80.426 -40.616 25.773 1.00 74.87 188 A 1 ATOM 1487 N N . ALA A 0 189 . -80.008 -40.334 31.143 1.00 76.91 189 A 1 ATOM 1488 C CA . ALA A 0 189 . -80.380 -40.996 32.392 1.00 76.91 189 A 1 ATOM 1489 C C . ALA A 0 189 . -81.751 -40.504 32.885 1.00 76.91 189 A 1 ATOM 1490 C CB . ALA A 0 189 . -79.274 -40.765 33.427 1.00 76.91 189 A 1 ATOM 1491 O O . ALA A 0 189 . -82.618 -41.308 33.206 1.00 76.91 189 A 1 ATOM 1492 N N . LEU A 0 190 . -81.994 -39.190 32.831 1.00 67.85 190 A 1 ATOM 1493 C CA . LEU A 0 190 . -83.305 -38.606 33.120 1.00 67.85 190 A 1 ATOM 1494 C C . LEU A 0 190 . -84.368 -39.104 32.133 1.00 67.85 190 A 1 ATOM 1495 C CB . LEU A 0 190 . -83.196 -37.071 33.117 1.00 67.85 190 A 1 ATOM 1496 O O . LEU A 0 190 . -85.374 -39.647 32.563 1.00 67.85 190 A 1 ATOM 1497 C CG . LEU A 0 190 . -82.555 -36.513 34.402 1.00 67.85 190 A 1 ATOM 1498 C CD1 . LEU A 0 190 . -82.028 -35.099 34.153 1.00 67.85 190 A 1 ATOM 1499 C CD2 . LEU A 0 190 . -83.570 -36.450 35.546 1.00 67.85 190 A 1 ATOM 1500 N N . LYS A 0 191 . -84.126 -39.019 30.815 1.00 64.61 191 A 1 ATOM 1501 C CA . LYS A 0 191 . -85.079 -39.495 29.793 1.00 64.61 191 A 1 ATOM 1502 C C . LYS A 0 191 . -85.334 -41.000 29.837 1.00 64.61 191 A 1 ATOM 1503 C CB . LYS A 0 191 . -84.622 -39.108 28.375 1.00 64.61 191 A 1 ATOM 1504 O O . LYS A 0 191 . -86.433 -41.424 29.497 1.00 64.61 191 A 1 ATOM 1505 C CG . LYS A 0 191 . -85.299 -37.823 27.890 1.00 64.61 191 A 1 ATOM 1506 C CD . LYS A 0 191 . -85.009 -37.587 26.402 1.00 64.61 191 A 1 ATOM 1507 C CE . LYS A 0 191 . -85.853 -36.409 25.904 1.00 64.61 191 A 1 ATOM 1508 N NZ . LYS A 0 191 . -85.820 -36.289 24.425 1.00 64.61 191 A 1 ATOM 1509 N N . SER A 0 192 . -84.341 -41.808 30.201 1.00 58.33 192 A 1 ATOM 1510 C CA . SER A 0 192 . -84.531 -43.253 30.372 1.00 58.33 192 A 1 ATOM 1511 C C . SER A 0 192 . -85.306 -43.566 31.648 1.00 58.33 192 A 1 ATOM 1512 C CB . SER A 0 192 . -83.219 -44.041 30.302 1.00 58.33 192 A 1 ATOM 1513 O O . SER A 0 192 . -86.130 -44.471 31.614 1.00 58.33 192 A 1 ATOM 1514 O OG . SER A 0 192 . -82.234 -43.528 31.165 1.00 58.33 192 A 1 ATOM 1515 N N . SER A 0 193 . -85.144 -42.769 32.709 1.00 55.73 193 A 1 ATOM 1516 C CA . SER A 0 193 . -85.983 -42.871 33.907 1.00 55.73 193 A 1 ATOM 1517 C C . SER A 0 193 . -87.405 -42.339 33.697 1.00 55.73 193 A 1 ATOM 1518 C CB . SER A 0 193 . -85.326 -42.140 35.076 1.00 55.73 193 A 1 ATOM 1519 O O . SER A 0 193 . -88.317 -42.806 34.362 1.00 55.73 193 A 1 ATOM 1520 O OG . SER A 0 193 . -85.915 -42.555 36.290 1.00 55.73 193 A 1 ATOM 1521 N N . SER A 0 194 . -87.627 -41.389 32.782 1.00 50.14 194 A 1 ATOM 1522 C CA . SER A 0 194 . -88.977 -40.884 32.478 1.00 50.14 194 A 1 ATOM 1523 C C . SER A 0 194 . -89.781 -41.815 31.571 1.00 50.14 194 A 1 ATOM 1524 C CB . SER A 0 194 . -88.927 -39.504 31.816 1.00 50.14 194 A 1 ATOM 1525 O O . SER A 0 194 . -90.998 -41.697 31.512 1.00 50.14 194 A 1 ATOM 1526 O OG . SER A 0 194 . -88.091 -38.613 32.527 1.00 50.14 194 A 1 ATOM 1527 N N . ARG A 0 195 . -89.142 -42.756 30.862 1.00 43.83 195 A 1 ATOM 1528 C CA . ARG A 0 195 . -89.853 -43.629 29.912 1.00 43.83 195 A 1 ATOM 1529 C C . ARG A 0 195 . -90.644 -44.761 30.582 1.00 43.83 195 A 1 ATOM 1530 C CB . ARG A 0 195 . -88.900 -44.121 28.811 1.00 43.83 195 A 1 ATOM 1531 O O . ARG A 0 195 . -91.183 -45.605 29.873 1.00 43.83 195 A 1 ATOM 1532 C CG . ARG A 0 195 . -89.649 -44.276 27.478 1.00 43.83 195 A 1 ATOM 1533 C CD . ARG A 0 195 . -88.714 -44.776 26.378 1.00 43.83 195 A 1 ATOM 1534 N NE . ARG A 0 195 . -89.435 -44.885 25.097 1.00 43.83 195 A 1 ATOM 1535 N NH1 . ARG A 0 195 . -87.730 -45.798 23.868 1.00 43.83 195 A 1 ATOM 1536 N NH2 . ARG A 0 195 . -89.713 -45.422 22.904 1.00 43.83 195 A 1 ATOM 1537 C CZ . ARG A 0 195 . -88.958 -45.365 23.965 1.00 43.83 195 A 1 ATOM 1538 N N . THR A 0 196 . -90.713 -44.802 31.911 1.00 41.44 196 A 1 ATOM 1539 C CA . THR A 0 196 . -91.445 -45.847 32.638 1.00 41.44 196 A 1 ATOM 1540 C C . THR A 0 196 . -92.821 -45.437 33.156 1.00 41.44 196 A 1 ATOM 1541 C CB . THR A 0 196 . -90.582 -46.503 33.727 1.00 41.44 196 A 1 ATOM 1542 O O . THR A 0 196 . -93.517 -46.320 33.636 1.00 41.44 196 A 1 ATOM 1543 C CG2 . THR A 0 196 . -89.515 -47.396 33.088 1.00 41.44 196 A 1 ATOM 1544 O OG1 . THR A 0 196 . -89.896 -45.542 34.493 1.00 41.44 196 A 1 ATOM 1545 N N . GLU A 0 197 . -93.279 -44.188 33.005 1.00 43.09 197 A 1 ATOM 1546 C CA . GLU A 0 197 . -94.616 -43.794 33.510 1.00 43.09 197 A 1 ATOM 1547 C C . GLU A 0 197 . -95.482 -42.996 32.515 1.00 43.09 197 A 1 ATOM 1548 C CB . GLU A 0 197 . -94.511 -43.151 34.906 1.00 43.09 197 A 1 ATOM 1549 O O . GLU A 0 197 . -96.426 -42.315 32.899 1.00 43.09 197 A 1 ATOM 1550 C CG . GLU A 0 197 . -94.049 -44.174 35.962 1.00 43.09 197 A 1 ATOM 1551 C CD . GLU A 0 197 . -94.215 -43.701 37.413 1.00 43.09 197 A 1 ATOM 1552 O OE1 . GLU A 0 197 . -93.963 -44.540 38.308 1.00 43.09 197 A 1 ATOM 1553 O OE2 . GLU A 0 197 . -94.541 -42.512 37.629 1.00 43.09 197 A 1 ATOM 1554 N N . ASP A 0 198 . -95.235 -43.140 31.210 1.00 35.34 198 A 1 ATOM 1555 C CA . ASP A 0 198 . -96.109 -42.596 30.156 1.00 35.34 198 A 1 ATOM 1556 C C . ASP A 0 198 . -97.281 -43.543 29.830 1.00 35.34 198 A 1 ATOM 1557 C CB . ASP A 0 198 . -95.300 -42.246 28.887 1.00 35.34 198 A 1 ATOM 1558 O O . ASP A 0 198 . -97.456 -43.938 28.682 1.00 35.34 198 A 1 ATOM 1559 C CG . ASP A 0 198 . -94.550 -40.915 28.917 1.00 35.34 198 A 1 ATOM 1560 O OD1 . ASP A 0 198 . -94.949 -40.007 29.676 1.00 35.34 198 A 1 ATOM 1561 O OD2 . ASP A 0 198 . -93.613 -40.791 28.090 1.00 35.34 198 A 1 ATOM 1562 N N . LEU A 0 199 . -98.098 -43.936 30.810 1.00 42.47 199 A 1 ATOM 1563 C CA . LEU A 0 199 . -99.436 -44.486 30.557 1.00 42.47 199 A 1 ATOM 1564 C C . LEU A 0 199 . -100.348 -44.144 31.742 1.00 42.47 199 A 1 ATOM 1565 C CB . LEU A 0 199 . -99.407 -46.018 30.303 1.00 42.47 199 A 1 ATOM 1566 O O . LEU A 0 199 . -100.033 -44.461 32.881 1.00 42.47 199 A 1 ATOM 1567 C CG . LEU A 0 199 . -98.834 -46.523 28.956 1.00 42.47 199 A 1 ATOM 1568 C CD1 . LEU A 0 199 . -98.822 -48.049 28.917 1.00 42.47 199 A 1 ATOM 1569 C CD2 . LEU A 0 199 . -99.645 -46.046 27.741 1.00 42.47 199 A 1 ATOM 1570 N N . ILE A 0 200 . -101.532 -43.615 31.429 1.00 38.61 200 A 1 ATOM 1571 C CA . ILE A 0 200 . -102.659 -43.331 32.334 1.00 38.61 200 A 1 ATOM 1572 C C . ILE A 0 200 . -102.567 -41.992 33.100 1.00 38.61 200 A 1 ATOM 1573 C CB . ILE A 0 200 . -103.020 -44.530 33.263 1.00 38.61 200 A 1 ATOM 1574 O O . ILE A 0 200 . -102.195 -41.932 34.261 1.00 38.61 200 A 1 ATOM 1575 C CG1 . ILE A 0 200 . -102.823 -45.952 32.675 1.00 38.61 200 A 1 ATOM 1576 C CG2 . ILE A 0 200 . -104.506 -44.400 33.637 1.00 38.61 200 A 1 ATOM 1577 C CD1 . ILE A 0 200 . -103.141 -47.074 33.669 1.00 38.61 200 A 1 ATOM 1578 N N . HIS A 0 201 . -102.990 -40.898 32.466 1.00 38.47 201 A 1 ATOM 1579 C CA . HIS A 0 201 . -104.249 -40.222 32.821 1.00 38.47 201 A 1 ATOM 1580 C C . HIS A 0 201 . -104.417 -38.967 31.959 1.00 38.47 201 A 1 ATOM 1581 C CB . HIS A 0 201 . -104.427 -39.920 34.322 1.00 38.47 201 A 1 ATOM 1582 O O . HIS A 0 201 . -103.795 -37.926 32.147 1.00 38.47 201 A 1 ATOM 1583 C CG . HIS A 0 201 . -105.177 -41.033 35.024 1.00 38.47 201 A 1 ATOM 1584 C CD2 . HIS A 0 201 . -104.682 -41.918 35.948 1.00 38.47 201 A 1 ATOM 1585 N ND1 . HIS A 0 201 . -106.492 -41.385 34.796 1.00 38.47 201 A 1 ATOM 1586 C CE1 . HIS A 0 201 . -106.777 -42.456 35.556 1.00 38.47 201 A 1 ATOM 1587 N NE2 . HIS A 0 201 . -105.705 -42.822 36.272 1.00 38.47 201 A 1 ATOM 1588 N N . LYS A 0 202 . -105.273 -39.139 30.958 1.00 31.95 202 A 1 ATOM 1589 C CA . LYS A 0 202 . -105.847 -38.125 30.091 1.00 31.95 202 A 1 ATOM 1590 C C . LYS A 0 202 . -107.265 -37.862 30.620 1.00 31.95 202 A 1 ATOM 1591 C CB . LYS A 0 202 . -105.816 -38.713 28.667 1.00 31.95 202 A 1 ATOM 1592 O O . LYS A 0 202 . -107.915 -38.811 31.051 1.00 31.95 202 A 1 ATOM 1593 C CG . LYS A 0 202 . -106.143 -37.722 27.551 1.00 31.95 202 A 1 ATOM 1594 C CD . LYS A 0 202 . -106.277 -38.458 26.212 1.00 31.95 202 A 1 ATOM 1595 C CE . LYS A 0 202 . -106.846 -37.497 25.169 1.00 31.95 202 A 1 ATOM 1596 N NZ . LYS A 0 202 . -106.976 -38.155 23.849 1.00 31.95 202 A 1 ATOM 1597 N N . ASP A 0 203 . -107.691 -36.606 30.527 1.00 36.60 203 A 1 ATOM 1598 C CA . ASP A 0 203 . -109.049 -36.067 30.706 1.00 36.60 203 A 1 ATOM 1599 C C . ASP A 0 203 . -109.380 -35.395 32.062 1.00 36.60 203 A 1 ATOM 1600 C CB . ASP A 0 203 . -110.155 -36.994 30.149 1.00 36.60 203 A 1 ATOM 1601 O O . ASP A 0 203 . -109.536 -36.032 33.100 1.00 36.60 203 A 1 ATOM 1602 C CG . ASP A 0 203 . -109.938 -37.379 28.672 1.00 36.60 203 A 1 ATOM 1603 O OD1 . ASP A 0 203 . -109.355 -36.564 27.915 1.00 36.60 203 A 1 ATOM 1604 O OD2 . ASP A 0 203 . -110.335 -38.496 28.273 1.00 36.60 203 A 1 ATOM 1605 N N . ASN A 0 204 . -109.601 -34.075 31.942 1.00 40.78 204 A 1 ATOM 1606 C CA . ASN A 0 204 . -110.500 -33.201 32.712 1.00 40.78 204 A 1 ATOM 1607 C C . ASN A 0 204 . -110.015 -32.613 34.050 1.00 40.78 204 A 1 ATOM 1608 C CB . ASN A 0 204 . -111.888 -33.864 32.830 1.00 40.78 204 A 1 ATOM 1609 O O . ASN A 0 204 . -110.351 -33.140 35.099 1.00 40.78 204 A 1 ATOM 1610 C CG . ASN A 0 204 . -112.458 -34.328 31.504 1.00 40.78 204 A 1 ATOM 1611 N ND2 . ASN A 0 204 . -113.369 -35.270 31.531 1.00 40.78 204 A 1 ATOM 1612 O OD1 . ASN A 0 204 . -112.096 -33.870 30.433 1.00 40.78 204 A 1 ATOM 1613 N N . ILE A 0 205 . -109.373 -31.437 33.999 1.00 40.51 205 A 1 ATOM 1614 C CA . ILE A 0 205 . -109.724 -30.244 34.803 1.00 40.51 205 A 1 ATOM 1615 C C . ILE A 0 205 . -109.288 -29.016 33.985 1.00 40.51 205 A 1 ATOM 1616 C CB . ILE A 0 205 . -109.146 -30.244 36.252 1.00 40.51 205 A 1 ATOM 1617 O O . ILE A 0 205 . -108.114 -28.663 33.900 1.00 40.51 205 A 1 ATOM 1618 C CG1 . ILE A 0 205 . -109.988 -31.091 37.247 1.00 40.51 205 A 1 ATOM 1619 C CG2 . ILE A 0 205 . -109.105 -28.831 36.876 1.00 40.51 205 A 1 ATOM 1620 C CD1 . ILE A 0 205 . -109.152 -32.131 37.999 1.00 40.51 205 A 1 ATOM 1621 N N . GLU A 0 206 . -110.259 -28.385 33.331 1.00 36.43 206 A 1 ATOM 1622 C CA . GLU A 0 206 . -110.194 -26.971 32.978 1.00 36.43 206 A 1 ATOM 1623 C C . GLU A 0 206 . -110.403 -26.202 34.286 1.00 36.43 206 A 1 ATOM 1624 C CB . GLU A 0 206 . -111.321 -26.626 31.985 1.00 36.43 206 A 1 ATOM 1625 O O . GLU A 0 206 . -111.465 -26.348 34.883 1.00 36.43 206 A 1 ATOM 1626 C CG . GLU A 0 206 . -111.183 -27.330 30.626 1.00 36.43 206 A 1 ATOM 1627 C CD . GLU A 0 206 . -112.371 -27.073 29.679 1.00 36.43 206 A 1 ATOM 1628 O OE1 . GLU A 0 206 . -112.204 -27.363 28.473 1.00 36.43 206 A 1 ATOM 1629 O OE2 . GLU A 0 206 . -113.434 -26.609 30.150 1.00 36.43 206 A 1 ATOM 1630 N N . ASN A 0 207 . -109.370 -25.509 34.777 1.00 40.16 207 A 1 ATOM 1631 C CA . ASN A 0 207 . -109.397 -24.362 35.700 1.00 40.16 207 A 1 ATOM 1632 C C . ASN A 0 207 . -108.029 -24.250 36.379 1.00 40.16 207 A 1 ATOM 1633 C CB . ASN A 0 207 . -110.488 -24.453 36.795 1.00 40.16 207 A 1 ATOM 1634 O O . ASN A 0 207 . -107.841 -24.773 37.466 1.00 40.16 207 A 1 ATOM 1635 C CG . ASN A 0 207 . -111.868 -24.051 36.312 1.00 40.16 207 A 1 ATOM 1636 N ND2 . ASN A 0 207 . -112.900 -24.455 37.016 1.00 40.16 207 A 1 ATOM 1637 O OD1 . ASN A 0 207 . -112.043 -23.357 35.324 1.00 40.16 207 A 1 ATOM 1638 N N . GLU A 0 208 . -107.083 -23.559 35.750 1.00 42.04 208 A 1 ATOM 1639 C CA . GLU A 0 208 . -106.116 -22.732 36.476 1.00 42.04 208 A 1 ATOM 1640 C C . GLU A 0 208 . -105.425 -21.808 35.475 1.00 42.04 208 A 1 ATOM 1641 C CB . GLU A 0 208 . -105.136 -23.529 37.364 1.00 42.04 208 A 1 ATOM 1642 O O . GLU A 0 208 . -104.512 -22.152 34.723 1.00 42.04 208 A 1 ATOM 1643 C CG . GLU A 0 208 . -105.485 -23.283 38.849 1.00 42.04 208 A 1 ATOM 1644 C CD . GLU A 0 208 . -104.722 -24.185 39.825 1.00 42.04 208 A 1 ATOM 1645 O OE1 . GLU A 0 208 . -105.286 -24.481 40.904 1.00 42.04 208 A 1 ATOM 1646 O OE2 . GLU A 0 208 . -103.548 -24.501 39.524 1.00 42.04 208 A 1 ATOM 1647 N N . THR A 0 209 . -105.952 -20.593 35.438 1.00 40.01 209 A 1 ATOM 1648 C CA . THR A 0 209 . -105.335 -19.419 34.846 1.00 40.01 209 A 1 ATOM 1649 C C . THR A 0 209 . -103.930 -19.229 35.414 1.00 40.01 209 A 1 ATOM 1650 C CB . THR A 0 209 . -106.205 -18.195 35.170 1.00 40.01 209 A 1 ATOM 1651 O O . THR A 0 209 . -103.743 -18.697 36.502 1.00 40.01 209 A 1 ATOM 1652 C CG2 . THR A 0 209 . -107.481 -18.173 34.328 1.00 40.01 209 A 1 ATOM 1653 O OG1 . THR A 0 209 . -106.600 -18.236 36.524 1.00 40.01 209 A 1 ATOM 1654 N N . PHE A 0 210 . -102.941 -19.679 34.647 1.00 39.30 210 A 1 ATOM 1655 C CA . PHE A 0 210 . -101.840 -18.853 34.152 1.00 39.30 210 A 1 ATOM 1656 C C . PHE A 0 210 . -101.316 -17.778 35.133 1.00 39.30 210 A 1 ATOM 1657 C CB . PHE A 0 210 . -102.257 -18.307 32.778 1.00 39.30 210 A 1 ATOM 1658 O O . PHE A 0 210 . -101.561 -16.584 34.993 1.00 39.30 210 A 1 ATOM 1659 C CG . PHE A 0 210 . -101.118 -17.739 31.960 1.00 39.30 210 A 1 ATOM 1660 C CD1 . PHE A 0 210 . -100.999 -16.348 31.790 1.00 39.30 210 A 1 ATOM 1661 C CD2 . PHE A 0 210 . -100.180 -18.600 31.357 1.00 39.30 210 A 1 ATOM 1662 C CE1 . PHE A 0 210 . -99.952 -15.818 31.017 1.00 39.30 210 A 1 ATOM 1663 C CE2 . PHE A 0 210 . -99.128 -18.069 30.589 1.00 39.30 210 A 1 ATOM 1664 C CZ . PHE A 0 210 . -99.016 -16.678 30.417 1.00 39.30 210 A 1 ATOM 1665 N N . SER A 0 211 . -100.582 -18.261 36.137 1.00 44.71 211 A 1 ATOM 1666 C CA . SER A 0 211 . -99.379 -17.693 36.769 1.00 44.71 211 A 1 ATOM 1667 C C . SER A 0 211 . -99.119 -16.178 36.633 1.00 44.71 211 A 1 ATOM 1668 C CB . SER A 0 211 . -98.170 -18.504 36.287 1.00 44.71 211 A 1 ATOM 1669 O O . SER A 0 211 . -98.310 -15.730 35.823 1.00 44.71 211 A 1 ATOM 1670 O OG . SER A 0 211 . -97.033 -18.197 37.063 1.00 44.71 211 A 1 ATOM 1671 N N . GLY A 0 212 . -99.730 -15.419 37.544 1.00 36.82 212 A 1 ATOM 1672 C CA . GLY A 0 212 . -99.094 -14.429 38.427 1.00 36.82 212 A 1 ATOM 1673 C C . GLY A 0 212 . -97.836 -13.690 37.957 1.00 36.82 212 A 1 ATOM 1674 O O . GLY A 0 212 . -96.720 -14.085 38.280 1.00 36.82 212 A 1 ATOM 1675 N N . ALA A 0 213 . -98.025 -12.531 37.328 1.00 43.63 213 A 1 ATOM 1676 C CA . ALA A 0 213 . -97.028 -11.456 37.307 1.00 43.63 213 A 1 ATOM 1677 C C . ALA A 0 213 . -97.693 -10.069 37.222 1.00 43.63 213 A 1 ATOM 1678 C CB . ALA A 0 213 . -96.000 -11.700 36.194 1.00 43.63 213 A 1 ATOM 1679 O O . ALA A 0 213 . -97.186 -9.156 36.579 1.00 43.63 213 A 1 ATOM 1680 N N . THR A 0 214 . -98.859 -9.885 37.843 1.00 43.29 214 A 1 ATOM 1681 C CA . THR A 0 214 . -99.450 -8.556 38.028 1.00 43.29 214 A 1 ATOM 1682 C C . THR A 0 214 . -99.043 -8.020 39.389 1.00 43.29 214 A 1 ATOM 1683 C CB . THR A 0 214 . -100.975 -8.562 37.870 1.00 43.29 214 A 1 ATOM 1684 O O . THR A 0 214 . -99.524 -8.491 40.414 1.00 43.29 214 A 1 ATOM 1685 C CG2 . THR A 0 214 . -101.372 -8.712 36.402 1.00 43.29 214 A 1 ATOM 1686 O OG1 . THR A 0 214 . -101.532 -9.634 38.592 1.00 43.29 214 A 1 ATOM 1687 N N . PHE A 0 215 . -98.135 -7.042 39.367 1.00 36.53 215 A 1 ATOM 1688 C CA . PHE A 0 215 . -98.315 -5.764 40.059 1.00 36.53 215 A 1 ATOM 1689 C C . PHE A 0 215 . -99.073 -5.882 41.393 1.00 36.53 215 A 1 ATOM 1690 C CB . PHE A 0 215 . -98.981 -4.817 39.047 1.00 36.53 215 A 1 ATOM 1691 O O . PHE A 0 215 . -100.254 -5.551 41.495 1.00 36.53 215 A 1 ATOM 1692 C CG . PHE A 0 215 . -98.959 -3.351 39.419 1.00 36.53 215 A 1 ATOM 1693 C CD1 . PHE A 0 215 . -100.124 -2.725 39.902 1.00 36.53 215 A 1 ATOM 1694 C CD2 . PHE A 0 215 . -97.784 -2.597 39.235 1.00 36.53 215 A 1 ATOM 1695 C CE1 . PHE A 0 215 . -100.115 -1.351 40.195 1.00 36.53 215 A 1 ATOM 1696 C CE2 . PHE A 0 215 . -97.775 -1.223 39.531 1.00 36.53 215 A 1 ATOM 1697 C CZ . PHE A 0 215 . -98.942 -0.600 40.008 1.00 36.53 215 A 1 ATOM 1698 N N . PHE A 0 216 . -98.393 -6.407 42.413 1.00 42.86 216 A 1 ATOM 1699 C CA . PHE A 0 216 . -98.920 -6.431 43.770 1.00 42.86 216 A 1 ATOM 1700 C C . PHE A 0 216 . -99.063 -4.996 44.287 1.00 42.86 216 A 1 ATOM 1701 C CB . PHE A 0 216 . -98.039 -7.295 44.687 1.00 42.86 216 A 1 ATOM 1702 O O . PHE A 0 216 . -98.095 -4.363 44.696 1.00 42.86 216 A 1 ATOM 1703 C CG . PHE A 0 216 . -98.372 -8.775 44.640 1.00 42.86 216 A 1 ATOM 1704 C CD1 . PHE A 0 216 . -99.404 -9.282 45.453 1.00 42.86 216 A 1 ATOM 1705 C CD2 . PHE A 0 216 . -97.663 -9.646 43.791 1.00 42.86 216 A 1 ATOM 1706 C CE1 . PHE A 0 216 . -99.724 -10.651 45.420 1.00 42.86 216 A 1 ATOM 1707 C CE2 . PHE A 0 216 . -97.982 -11.016 43.760 1.00 42.86 216 A 1 ATOM 1708 C CZ . PHE A 0 216 . -99.012 -11.518 44.575 1.00 42.86 216 A 1 ATOM 1709 N N . GLY A 0 217 . -100.302 -4.513 44.256 1.00 41.88 217 A 1 ATOM 1710 C CA . GLY A 0 217 . -100.966 -4.048 45.468 1.00 41.88 217 A 1 ATOM 1711 C C . GLY A 0 217 . -100.361 -2.815 46.124 1.00 41.88 217 A 1 ATOM 1712 O O . GLY A 0 217 . -99.931 -2.873 47.272 1.00 41.88 217 A 1 ATOM 1713 N N . ILE A 0 218 . -100.458 -1.682 45.431 1.00 42.40 218 A 1 ATOM 1714 C CA . ILE A 0 218 . -100.745 -0.393 46.072 1.00 42.40 218 A 1 ATOM 1715 C C . ILE A 0 218 . -102.144 -0.535 46.690 1.00 42.40 218 A 1 ATOM 1716 C CB . ILE A 0 218 . -100.639 0.745 45.022 1.00 42.40 218 A 1 ATOM 1717 O O . ILE A 0 218 . -103.150 -0.252 46.048 1.00 42.40 218 A 1 ATOM 1718 C CG1 . ILE A 0 218 . -99.151 0.956 44.653 1.00 42.40 218 A 1 ATOM 1719 C CG2 . ILE A 0 218 . -101.245 2.082 45.497 1.00 42.40 218 A 1 ATOM 1720 C CD1 . ILE A 0 218 . -98.938 1.722 43.343 1.00 42.40 218 A 1 ATOM 1721 N N . ASN A 0 219 . -102.215 -1.086 47.901 1.00 41.77 219 A 1 ATOM 1722 C CA . ASN A 0 219 . -103.410 -1.028 48.730 1.00 41.77 219 A 1 ATOM 1723 C C . ASN A 0 219 . -103.121 -0.090 49.895 1.00 41.77 219 A 1 ATOM 1724 C CB . ASN A 0 219 . -103.904 -2.426 49.156 1.00 41.77 219 A 1 ATOM 1725 O O . ASN A 0 219 . -102.253 -0.335 50.730 1.00 41.77 219 A 1 ATOM 1726 C CG . ASN A 0 219 . -105.192 -2.855 48.461 1.00 41.77 219 A 1 ATOM 1727 N ND2 . ASN A 0 219 . -105.574 -4.102 48.603 1.00 41.77 219 A 1 ATOM 1728 O OD1 . ASN A 0 219 . -105.885 -2.107 47.795 1.00 41.77 219 A 1 ATOM 1729 N N . TYR A 0 220 . -103.866 1.004 49.862 1.00 39.84 220 A 1 ATOM 1730 C CA . TYR A 0 220 . -104.108 1.959 50.919 1.00 39.84 220 A 1 ATOM 1731 C C . TYR A 0 220 . -104.400 1.229 52.239 1.00 39.84 220 A 1 ATOM 1732 C CB . TYR A 0 220 . -105.336 2.772 50.462 1.00 39.84 220 A 1 ATOM 1733 O O . TYR A 0 220 . -105.456 0.623 52.395 1.00 39.84 220 A 1 ATOM 1734 C CG . TYR A 0 220 . -105.133 3.632 49.220 1.00 39.84 220 A 1 ATOM 1735 C CD1 . TYR A 0 220 . -104.912 5.012 49.384 1.00 39.84 220 A 1 ATOM 1736 C CD2 . TYR A 0 220 . -105.193 3.087 47.916 1.00 39.84 220 A 1 ATOM 1737 C CE1 . TYR A 0 220 . -104.743 5.847 48.265 1.00 39.84 220 A 1 ATOM 1738 C CE2 . TYR A 0 220 . -105.003 3.917 46.792 1.00 39.84 220 A 1 ATOM 1739 O OH . TYR A 0 220 . -104.617 6.108 45.886 1.00 39.84 220 A 1 ATOM 1740 C CZ . TYR A 0 220 . -104.783 5.299 46.965 1.00 39.84 220 A 1 ATOM 1741 N N . PHE A 0 221 . -103.468 1.295 53.184 1.00 45.66 221 A 1 ATOM 1742 C CA . PHE A 0 221 . -103.772 1.202 54.611 1.00 45.66 221 A 1 ATOM 1743 C C . PHE A 0 221 . -103.801 2.663 55.068 1.00 45.66 221 A 1 ATOM 1744 C CB . PHE A 0 221 . -102.701 0.347 55.308 1.00 45.66 221 A 1 ATOM 1745 O O . PHE A 0 221 . -102.755 3.296 55.142 1.00 45.66 221 A 1 ATOM 1746 C CG . PHE A 0 221 . -102.712 -1.122 54.908 1.00 45.66 221 A 1 ATOM 1747 C CD1 . PHE A 0 221 . -103.613 -2.006 55.529 1.00 45.66 221 A 1 ATOM 1748 C CD2 . PHE A 0 221 . -101.834 -1.609 53.920 1.00 45.66 221 A 1 ATOM 1749 C CE1 . PHE A 0 221 . -103.636 -3.366 55.170 1.00 45.66 221 A 1 ATOM 1750 C CE2 . PHE A 0 221 . -101.853 -2.970 53.561 1.00 45.66 221 A 1 ATOM 1751 C CZ . PHE A 0 221 . -102.754 -3.850 54.187 1.00 45.66 221 A 1 ATOM 1752 N N . GLN A 0 222 . -104.944 3.340 54.948 1.00 44.16 222 A 1 ATOM 1753 C CA . GLN A 0 222 . -105.937 3.480 56.014 1.00 44.16 222 A 1 ATOM 1754 C C . GLN A 0 222 . -105.249 3.721 57.356 1.00 44.16 222 A 1 ATOM 1755 C CB . GLN A 0 222 . -107.000 2.370 56.054 1.00 44.16 222 A 1 ATOM 1756 O O . GLN A 0 222 . -104.707 2.803 57.971 1.00 44.16 222 A 1 ATOM 1757 C CG . GLN A 0 222 . -108.199 2.757 56.952 1.00 44.16 222 A 1 ATOM 1758 C CD . GLN A 0 222 . -109.039 3.915 56.408 1.00 44.16 222 A 1 ATOM 1759 N NE2 . GLN A 0 222 . -109.430 4.857 57.239 1.00 44.16 222 A 1 ATOM 1760 O OE1 . GLN A 0 222 . -109.354 3.997 55.229 1.00 44.16 222 A 1 ATOM 1761 N N . ASP A 0 223 . -105.289 4.993 57.730 1.00 39.83 223 A 1 ATOM 1762 C CA . ASP A 0 223 . -104.926 5.551 59.017 1.00 39.83 223 A 1 ATOM 1763 C C . ASP A 0 223 . -105.676 4.805 60.129 1.00 39.83 223 A 1 ATOM 1764 C CB . ASP A 0 223 . -105.300 7.048 58.999 1.00 39.83 223 A 1 ATOM 1765 O O . ASP A 0 223 . -106.830 5.100 60.425 1.00 39.83 223 A 1 ATOM 1766 C CG . ASP A 0 223 . -104.733 7.793 57.786 1.00 39.83 223 A 1 ATOM 1767 O OD1 . ASP A 0 223 . -103.492 7.863 57.663 1.00 39.83 223 A 1 ATOM 1768 O OD2 . ASP A 0 223 . -105.551 8.229 56.941 1.00 39.83 223 A 1 ATOM 1769 N N . ASP A 0 224 . -105.023 3.812 60.719 1.00 44.14 224 A 1 ATOM 1770 C CA . ASP A 0 224 . -105.217 3.473 62.122 1.00 44.14 224 A 1 ATOM 1771 C C . ASP A 0 224 . -103.877 3.758 62.803 1.00 44.14 224 A 1 ATOM 1772 C CB . ASP A 0 224 . -105.788 2.055 62.334 1.00 44.14 224 A 1 ATOM 1773 O O . ASP A 0 224 . -103.023 2.894 63.019 1.00 44.14 224 A 1 ATOM 1774 C CG . ASP A 0 224 . -107.321 2.015 62.505 1.00 44.14 224 A 1 ATOM 1775 O OD1 . ASP A 0 224 . -107.896 2.957 63.098 1.00 44.14 224 A 1 ATOM 1776 O OD2 . ASP A 0 224 . -107.916 0.980 62.120 1.00 44.14 224 A 1 ATOM 1777 N N . ASP A 0 225 . -103.698 5.048 63.106 1.00 42.77 225 A 1 ATOM 1778 C CA . ASP A 0 225 . -103.138 5.462 64.385 1.00 42.77 225 A 1 ATOM 1779 C C . ASP A 0 225 . -103.681 4.498 65.428 1.00 42.77 225 A 1 ATOM 1780 C CB . ASP A 0 225 . -103.662 6.865 64.768 1.00 42.77 225 A 1 ATOM 1781 O O . ASP A 0 225 . -104.888 4.464 65.624 1.00 42.77 225 A 1 ATOM 1782 C CG . ASP A 0 225 . -102.802 8.029 64.289 1.00 42.77 225 A 1 ATOM 1783 O OD1 . ASP A 0 225 . -101.565 7.845 64.216 1.00 42.77 225 A 1 ATOM 1784 O OD2 . ASP A 0 225 . -103.378 9.123 64.098 1.00 42.77 225 A 1 ATOM 1785 N N . ASN A 0 226 . -102.820 3.667 66.003 1.00 48.12 226 A 1 ATOM 1786 C CA . ASN A 0 226 . -102.907 3.092 67.341 1.00 48.12 226 A 1 ATOM 1787 C C . ASN A 0 226 . -102.104 1.792 67.339 1.00 48.12 226 A 1 ATOM 1788 C CB . ASN A 0 226 . -104.348 2.852 67.850 1.00 48.12 226 A 1 ATOM 1789 O O . ASN A 0 226 . -102.503 0.774 66.781 1.00 48.12 226 A 1 ATOM 1790 C CG . ASN A 0 226 . -105.030 4.143 68.302 1.00 48.12 226 A 1 ATOM 1791 N ND2 . ASN A 0 226 . -106.270 4.363 67.936 1.00 48.12 226 A 1 ATOM 1792 O OD1 . ASN A 0 226 . -104.450 4.965 68.994 1.00 48.12 226 A 1 ATOM 1793 N N . ASN A 0 227 . -101.001 1.811 68.081 1.00 49.05 227 A 1 ATOM 1794 C CA . ASN A 0 227 . -100.384 0.595 68.597 1.00 49.05 227 A 1 ATOM 1795 C C . ASN A 0 227 . -99.581 -0.234 67.577 1.00 49.05 227 A 1 ATOM 1796 C CB . ASN A 0 227 . -101.466 -0.186 69.375 1.00 49.05 227 A 1 ATOM 1797 O O . ASN A 0 227 . -99.599 -1.466 67.601 1.00 49.05 227 A 1 ATOM 1798 C CG . ASN A 0 227 . -100.970 -0.850 70.631 1.00 49.05 227 A 1 ATOM 1799 N ND2 . ASN A 0 227 . -101.849 -1.542 71.315 1.00 49.05 227 A 1 ATOM 1800 O OD1 . ASN A 0 227 . -99.840 -0.710 71.061 1.00 49.05 227 A 1 ATOM 1801 N N . LEU A 0 228 . -98.799 0.439 66.722 1.00 48.53 228 A 1 ATOM 1802 C CA . LEU A 0 228 . -97.597 -0.179 66.164 1.00 48.53 228 A 1 ATOM 1803 C C . LEU A 0 228 . -96.596 -0.329 67.314 1.00 48.53 228 A 1 ATOM 1804 C CB . LEU A 0 228 . -97.045 0.619 64.956 1.00 48.53 228 A 1 ATOM 1805 O O . LEU A 0 228 . -95.775 0.550 67.565 1.00 48.53 228 A 1 ATOM 1806 C CG . LEU A 0 228 . -96.849 -0.275 63.720 1.00 48.53 228 A 1 ATOM 1807 C CD1 . LEU A 0 228 . -98.187 -0.522 63.021 1.00 48.53 228 A 1 ATOM 1808 C CD2 . LEU A 0 228 . -95.891 0.370 62.718 1.00 48.53 228 A 1 ATOM 1809 N N . ASP A 0 229 . -96.736 -1.419 68.061 1.00 51.16 229 A 1 ATOM 1810 C CA . ASP A 0 229 . -95.734 -1.872 69.012 1.00 51.16 229 A 1 ATOM 1811 C C . ASP A 0 229 . -94.363 -1.854 68.303 1.00 51.16 229 A 1 ATOM 1812 C CB . ASP A 0 229 . -96.110 -3.275 69.510 1.00 51.16 229 A 1 ATOM 1813 O O . ASP A 0 229 . -94.159 -2.612 67.341 1.00 51.16 229 A 1 ATOM 1814 C CG . ASP A 0 229 . -95.089 -3.856 70.494 1.00 51.16 229 A 1 ATOM 1815 O OD1 . ASP A 0 229 . -94.226 -3.086 70.980 1.00 51.16 229 A 1 ATOM 1816 O OD2 . ASP A 0 229 . -95.147 -5.084 70.712 1.00 51.16 229 A 1 ATOM 1817 N N . PRO A 0 230 . -93.418 -0.992 68.730 1.00 52.45 230 A 1 ATOM 1818 C CA . PRO A 0 230 . -92.084 -0.909 68.141 1.00 52.45 230 A 1 ATOM 1819 C C . PRO A 0 230 . -91.302 -2.232 68.230 1.00 52.45 230 A 1 ATOM 1820 C CB . PRO A 0 230 . -91.374 0.227 68.892 1.00 52.45 230 A 1 ATOM 1821 O O . PRO A 0 230 . -90.211 -2.334 67.678 1.00 52.45 230 A 1 ATOM 1822 C CG . PRO A 0 230 . -92.513 1.064 69.471 1.00 52.45 230 A 1 ATOM 1823 C CD . PRO A 0 230 . -93.577 0.017 69.766 1.00 52.45 230 A 1 ATOM 1824 N N . GLN A 0 231 . -91.842 -3.248 68.912 1.00 53.70 231 A 1 ATOM 1825 C CA . GLN A 0 231 . -91.247 -4.568 69.111 1.00 53.70 231 A 1 ATOM 1826 C C . GLN A 0 231 . -91.793 -5.664 68.179 1.00 53.70 231 A 1 ATOM 1827 C CB . GLN A 0 231 . -91.409 -4.961 70.588 1.00 53.70 231 A 1 ATOM 1828 O O . GLN A 0 231 . -91.531 -6.845 68.416 1.00 53.70 231 A 1 ATOM 1829 C CG . GLN A 0 231 . -90.675 -4.020 71.554 1.00 53.70 231 A 1 ATOM 1830 C CD . GLN A 0 231 . -89.160 -4.201 71.536 1.00 53.70 231 A 1 ATOM 1831 N NE2 . GLN A 0 231 . -88.410 -3.221 71.988 1.00 53.70 231 A 1 ATOM 1832 O OE1 . GLN A 0 231 . -88.609 -5.218 71.147 1.00 53.70 231 A 1 ATOM 1833 N N . SER A 0 232 . -92.522 -5.349 67.097 1.00 58.52 232 A 1 ATOM 1834 C CA . SER A 0 232 . -92.922 -6.428 66.181 1.00 58.52 232 A 1 ATOM 1835 C C . SER A 0 232 . -91.694 -7.012 65.440 1.00 58.52 232 A 1 ATOM 1836 C CB . SER A 0 232 . -94.079 -6.055 65.249 1.00 58.52 232 A 1 ATOM 1837 O O . SER A 0 232 . -90.936 -6.275 64.797 1.00 58.52 232 A 1 ATOM 1838 O OG . SER A 0 232 . -93.629 -5.483 64.040 1.00 58.52 232 A 1 ATOM 1839 N N . PRO A 0 233 . -91.488 -8.344 65.451 1.00 70.08 233 A 1 ATOM 1840 C CA . PRO A 0 233 . -90.329 -8.983 64.819 1.00 70.08 233 A 1 ATOM 1841 C C . PRO A 0 233 . -90.262 -8.752 63.301 1.00 70.08 233 A 1 ATOM 1842 C CB . PRO A 0 233 . -90.437 -10.471 65.180 1.00 70.08 233 A 1 ATOM 1843 O O . PRO A 0 233 . -89.188 -8.837 62.715 1.00 70.08 233 A 1 ATOM 1844 C CG . PRO A 0 233 . -91.905 -10.672 65.553 1.00 70.08 233 A 1 ATOM 1845 C CD . PRO A 0 233 . -92.303 -9.327 66.141 1.00 70.08 233 A 1 ATOM 1846 N N . LYS A 0 234 . -91.388 -8.406 62.657 1.00 75.98 234 A 1 ATOM 1847 C CA . LYS A 0 234 . -91.435 -8.047 61.231 1.00 75.98 234 A 1 ATOM 1848 C C . LYS A 0 234 . -90.774 -6.697 60.950 1.00 75.98 234 A 1 ATOM 1849 C CB . LYS A 0 234 . -92.885 -8.025 60.728 1.00 75.98 234 A 1 ATOM 1850 O O . LYS A 0 234 . -90.040 -6.593 59.975 1.00 75.98 234 A 1 ATOM 1851 C CG . LYS A 0 234 . -93.532 -9.417 60.696 1.00 75.98 234 A 1 ATOM 1852 C CD . LYS A 0 234 . -94.971 -9.310 60.173 1.00 75.98 234 A 1 ATOM 1853 C CE . LYS A 0 234 . -95.652 -10.683 60.156 1.00 75.98 234 A 1 ATOM 1854 N NZ . LYS A 0 234 . -97.077 -10.570 59.751 1.00 75.98 234 A 1 ATOM 1855 N N . VAL A 0 235 . -91.017 -5.683 61.786 1.00 75.07 235 A 1 ATOM 1856 C CA . VAL A 0 235 . -90.411 -4.350 61.618 1.00 75.07 235 A 1 ATOM 1857 C C . VAL A 0 235 . -88.906 -4.429 61.856 1.00 75.07 235 A 1 ATOM 1858 C CB . VAL A 0 235 . -91.087 -3.305 62.528 1.00 75.07 235 A 1 ATOM 1859 O O . VAL A 0 235 . -88.141 -3.967 61.014 1.00 75.07 235 A 1 ATOM 1860 C CG1 . VAL A 0 235 . -90.362 -1.954 62.512 1.00 75.07 235 A 1 ATOM 1861 C CG2 . VAL A 0 235 . -92.528 -3.054 62.062 1.00 75.07 235 A 1 ATOM 1862 N N . ASN A 0 236 . -88.477 -5.118 62.918 1.00 80.43 236 A 1 ATOM 1863 C CA . ASN A 0 236 . -87.055 -5.356 63.182 1.00 80.43 236 A 1 ATOM 1864 C C . ASN A 0 236 . -86.376 -6.132 62.044 1.00 80.43 236 A 1 ATOM 1865 C CB . ASN A 0 236 . -86.913 -6.070 64.537 1.00 80.43 236 A 1 ATOM 1866 O O . ASN A 0 236 . -85.287 -5.756 61.623 1.00 80.43 236 A 1 ATOM 1867 C CG . ASN A 0 236 . -87.263 -5.160 65.703 1.00 80.43 236 A 1 ATOM 1868 N ND2 . ASN A 0 236 . -87.696 -5.702 66.817 1.00 80.43 236 A 1 ATOM 1869 O OD1 . ASN A 0 236 . -87.155 -3.951 65.629 1.00 80.43 236 A 1 ATOM 1870 N N . HIS A 0 237 . -87.039 -7.145 61.474 1.00 82.92 237 A 1 ATOM 1871 C CA . HIS A 0 237 . -86.507 -7.873 60.320 1.00 82.92 237 A 1 ATOM 1872 C C . HIS A 0 237 . -86.387 -6.999 59.060 1.00 82.92 237 A 1 ATOM 1873 C CB . HIS A 0 237 . -87.385 -9.097 60.045 1.00 82.92 237 A 1 ATOM 1874 O O . HIS A 0 237 . -85.419 -7.122 58.316 1.00 82.92 237 A 1 ATOM 1875 C CG . HIS A 0 237 . -86.808 -9.984 58.976 1.00 82.92 237 A 1 ATOM 1876 C CD2 . HIS A 0 237 . -87.357 -10.278 57.756 1.00 82.92 237 A 1 ATOM 1877 N ND1 . HIS A 0 237 . -85.590 -10.620 59.042 1.00 82.92 237 A 1 ATOM 1878 C CE1 . HIS A 0 237 . -85.422 -11.300 57.897 1.00 82.92 237 A 1 ATOM 1879 N NE2 . HIS A 0 237 . -86.476 -11.129 57.079 1.00 82.92 237 A 1 ATOM 1880 N N . ILE A 0 238 . -87.339 -6.092 58.812 1.00 85.25 238 A 1 ATOM 1881 C CA . ILE A 0 238 . -87.257 -5.138 57.693 1.00 85.25 238 A 1 ATOM 1882 C C . ILE A 0 238 . -86.105 -4.149 57.909 1.00 85.25 238 A 1 ATOM 1883 C CB . ILE A 0 238 . -88.605 -4.408 57.493 1.00 85.25 238 A 1 ATOM 1884 O O . ILE A 0 238 . -85.384 -3.849 56.957 1.00 85.25 238 A 1 ATOM 1885 C CG1 . ILE A 0 238 . -89.674 -5.392 56.966 1.00 85.25 238 A 1 ATOM 1886 C CG2 . ILE A 0 238 . -88.470 -3.229 56.508 1.00 85.25 238 A 1 ATOM 1887 C CD1 . ILE A 0 238 . -91.110 -4.872 57.117 1.00 85.25 238 A 1 ATOM 1888 N N . ILE A 0 239 . -85.918 -3.658 59.139 1.00 85.90 239 A 1 ATOM 1889 C CA . ILE A 0 239 . -84.794 -2.783 59.498 1.00 85.90 239 A 1 ATOM 1890 C C . ILE A 0 239 . -83.475 -3.523 59.269 1.00 85.90 239 A 1 ATOM 1891 C CB . ILE A 0 239 . -84.934 -2.251 60.943 1.00 85.90 239 A 1 ATOM 1892 O O . ILE A 0 239 . -82.657 -3.039 58.497 1.00 85.90 239 A 1 ATOM 1893 C CG1 . ILE A 0 239 . -86.148 -1.297 61.044 1.00 85.90 239 A 1 ATOM 1894 C CG2 . ILE A 0 239 . -83.654 -1.512 61.380 1.00 85.90 239 A 1 ATOM 1895 C CD1 . ILE A 0 239 . -86.564 -0.982 62.487 1.00 85.90 239 A 1 ATOM 1896 N N . GLU A 0 240 . -83.318 -4.731 59.813 1.00 87.34 240 A 1 ATOM 1897 C CA . GLU A 0 240 . -82.132 -5.576 59.623 1.00 87.34 240 A 1 ATOM 1898 C C . GLU A 0 240 . -81.870 -5.857 58.134 1.00 87.34 240 A 1 ATOM 1899 C CB . GLU A 0 240 . -82.357 -6.893 60.384 1.00 87.34 240 A 1 ATOM 1900 O O . GLU A 0 240 . -80.748 -5.737 57.643 1.00 87.34 240 A 1 ATOM 1901 C CG . GLU A 0 240 . -81.149 -7.840 60.306 1.00 87.34 240 A 1 ATOM 1902 C CD . GLU A 0 240 . -81.407 -9.224 60.919 1.00 87.34 240 A 1 ATOM 1903 O OE1 . GLU A 0 240 . -80.414 -9.980 61.023 1.00 87.34 240 A 1 ATOM 1904 O OE2 . GLU A 0 240 . -82.586 -9.572 61.176 1.00 87.34 240 A 1 ATOM 1905 N N . GLN A 0 241 . -82.907 -6.190 57.362 1.00 88.46 241 A 1 ATOM 1906 C CA . GLN A 0 241 . -82.773 -6.414 55.927 1.00 88.46 241 A 1 ATOM 1907 C C . GLN A 0 241 . -82.332 -5.139 55.194 1.00 88.46 241 A 1 ATOM 1908 C CB . GLN A 0 241 . -84.100 -6.940 55.362 1.00 88.46 241 A 1 ATOM 1909 O O . GLN A 0 241 . -81.534 -5.213 54.256 1.00 88.46 241 A 1 ATOM 1910 C CG . GLN A 0 241 . -83.908 -7.491 53.943 1.00 88.46 241 A 1 ATOM 1911 C CD . GLN A 0 241 . -85.209 -7.823 53.225 1.00 88.46 241 A 1 ATOM 1912 N NE2 . GLN A 0 241 . -85.138 -8.450 52.071 1.00 88.46 241 A 1 ATOM 1913 O OE1 . GLN A 0 241 . -86.305 -7.455 53.590 1.00 88.46 241 A 1 ATOM 1914 N N . ASN A 0 242 . -82.844 -3.974 55.591 1.00 88.62 242 A 1 ATOM 1915 C CA . ASN A 0 242 . -82.452 -2.693 55.016 1.00 88.62 242 A 1 ATOM 1916 C C . ASN A 0 242 . -81.026 -2.306 55.415 1.00 88.62 242 A 1 ATOM 1917 C CB . ASN A 0 242 . -83.479 -1.620 55.394 1.00 88.62 242 A 1 ATOM 1918 O O . ASN A 0 242 . -80.278 -1.875 54.546 1.00 88.62 242 A 1 ATOM 1919 C CG . ASN A 0 242 . -84.775 -1.732 54.609 1.00 88.62 242 A 1 ATOM 1920 N ND2 . ASN A 0 242 . -85.813 -1.083 55.083 1.00 88.62 242 A 1 ATOM 1921 O OD1 . ASN A 0 242 . -84.865 -2.346 53.547 1.00 88.62 242 A 1 ATOM 1922 N N . GLU A 0 243 . -80.619 -2.531 56.661 1.00 92.14 243 A 1 ATOM 1923 C CA . GLU A 0 243 . -79.244 -2.346 57.137 1.00 92.14 243 A 1 ATOM 1924 C C . GLU A 0 243 . -78.259 -3.273 56.416 1.00 92.14 243 A 1 ATOM 1925 C CB . GLU A 0 243 . -79.185 -2.597 58.647 1.00 92.14 243 A 1 ATOM 1926 O O . GLU A 0 243 . -77.174 -2.855 56.011 1.00 92.14 243 A 1 ATOM 1927 C CG . GLU A 0 243 . -79.834 -1.453 59.440 1.00 92.14 243 A 1 ATOM 1928 C CD . GLU A 0 243 . -79.819 -1.690 60.957 1.00 92.14 243 A 1 ATOM 1929 O OE1 . GLU A 0 243 . -80.164 -0.725 61.675 1.00 92.14 243 A 1 ATOM 1930 O OE2 . GLU A 0 243 . -79.458 -2.808 61.388 1.00 92.14 243 A 1 ATOM 1931 N N . ASN A 0 244 . -78.654 -4.520 56.159 1.00 91.42 244 A 1 ATOM 1932 C CA . ASN A 0 244 . -77.865 -5.459 55.366 1.00 91.42 244 A 1 ATOM 1933 C C . ASN A 0 244 . -77.751 -5.003 53.903 1.00 91.42 244 A 1 ATOM 1934 C CB . ASN A 0 244 . -78.493 -6.858 55.495 1.00 91.42 244 A 1 ATOM 1935 O O . ASN A 0 244 . -76.668 -5.063 53.312 1.00 91.42 244 A 1 ATOM 1936 C CG . ASN A 0 244 . -78.228 -7.490 56.854 1.00 91.42 244 A 1 ATOM 1937 N ND2 . ASN A 0 244 . -79.080 -8.378 57.308 1.00 91.42 244 A 1 ATOM 1938 O OD1 . ASN A 0 244 . -77.220 -7.244 57.487 1.00 91.42 244 A 1 ATOM 1939 N N . LYS A 0 245 . -78.840 -4.496 53.307 1.00 94.07 245 A 1 ATOM 1940 C CA . LYS A 0 245 . -78.825 -3.923 51.949 1.00 94.07 245 A 1 ATOM 1941 C C . LYS A 0 245 . -77.945 -2.675 51.873 1.00 94.07 245 A 1 ATOM 1942 C CB . LYS A 0 245 . -80.248 -3.589 51.480 1.00 94.07 245 A 1 ATOM 1943 O O . LYS A 0 245 . -77.138 -2.585 50.954 1.00 94.07 245 A 1 ATOM 1944 C CG . LYS A 0 245 . -81.072 -4.822 51.081 1.00 94.07 245 A 1 ATOM 1945 C CD . LYS A 0 245 . -82.543 -4.411 50.931 1.00 94.07 245 A 1 ATOM 1946 C CE . LYS A 0 245 . -83.443 -5.610 50.626 1.00 94.07 245 A 1 ATOM 1947 N NZ . LYS A 0 245 . -84.871 -5.253 50.819 1.00 94.07 245 A 1 ATOM 1948 N N . THR A 0 246 . -78.060 -1.734 52.811 1.00 93.47 246 A 1 ATOM 1949 C CA . THR A 0 246 . -77.232 -0.516 52.833 1.00 93.47 246 A 1 ATOM 1950 C C . THR A 0 246 . -75.766 -0.853 53.071 1.00 93.47 246 A 1 ATOM 1951 C CB . THR A 0 246 . -77.701 0.503 53.881 1.00 93.47 246 A 1 ATOM 1952 O O . THR A 0 246 . -74.914 -0.336 52.355 1.00 93.47 246 A 1 ATOM 1953 C CG2 . THR A 0 246 . -79.078 1.082 53.558 1.00 93.47 246 A 1 ATOM 1954 O OG1 . THR A 0 246 . -77.758 -0.093 55.145 1.00 93.47 246 A 1 ATOM 1955 N N . SER A 0 247 . -75.465 -1.792 53.970 1.00 93.68 247 A 1 ATOM 1956 C CA . SER A 0 247 . -74.106 -2.304 54.189 1.00 93.68 247 A 1 ATOM 1957 C C . SER A 0 247 . -73.523 -2.934 52.923 1.00 93.68 247 A 1 ATOM 1958 C CB . SER A 0 247 . -74.091 -3.336 55.321 1.00 93.68 247 A 1 ATOM 1959 O O . SER A 0 247 . -72.390 -2.637 52.551 1.00 93.68 247 A 1 ATOM 1960 O OG . SER A 0 247 . -74.497 -2.733 56.528 1.00 93.68 247 A 1 ATOM 1961 N N . THR A 0 248 . -74.310 -3.743 52.207 1.00 93.76 248 A 1 ATOM 1962 C CA . THR A 0 248 . -73.896 -4.333 50.922 1.00 93.76 248 A 1 ATOM 1963 C C . THR A 0 248 . -73.665 -3.252 49.861 1.00 93.76 248 A 1 ATOM 1964 C CB . THR A 0 248 . -74.941 -5.337 50.407 1.00 93.76 248 A 1 ATOM 1965 O O . THR A 0 248 . -72.686 -3.310 49.123 1.00 93.76 248 A 1 ATOM 1966 C CG2 . THR A 0 248 . -74.462 -6.088 49.164 1.00 93.76 248 A 1 ATOM 1967 O OG1 . THR A 0 248 . -75.229 -6.319 51.375 1.00 93.76 248 A 1 ATOM 1968 N N . ILE A 0 249 . -74.528 -2.233 49.793 1.00 93.86 249 A 1 ATOM 1969 C CA . ILE A 0 249 . -74.379 -1.104 48.863 1.00 93.86 249 A 1 ATOM 1970 C C . ILE A 0 249 . -73.098 -0.317 49.160 1.00 93.86 249 A 1 ATOM 1971 C CB . ILE A 0 249 . -75.638 -0.203 48.892 1.00 93.86 249 A 1 ATOM 1972 O O . ILE A 0 249 . -72.362 -0.011 48.226 1.00 93.86 249 A 1 ATOM 1973 C CG1 . ILE A 0 249 . -76.824 -0.925 48.211 1.00 93.86 249 A 1 ATOM 1974 C CG2 . ILE A 0 249 . -75.390 1.150 48.195 1.00 93.86 249 A 1 ATOM 1975 C CD1 . ILE A 0 249 . -78.191 -0.304 48.533 1.00 93.86 249 A 1 ATOM 1976 N N . ILE A 0 250 . -72.803 -0.028 50.430 1.00 94.68 250 A 1 ATOM 1977 C CA . ILE A 0 250 . -71.576 0.669 50.842 1.00 94.68 250 A 1 ATOM 1978 C C . ILE A 0 250 . -70.342 -0.162 50.465 1.00 94.68 250 A 1 ATOM 1979 C CB . ILE A 0 250 . -71.625 0.997 52.354 1.00 94.68 250 A 1 ATOM 1980 O O . ILE A 0 250 . -69.415 0.364 49.856 1.00 94.68 250 A 1 ATOM 1981 C CG1 . ILE A 0 250 . -72.702 2.071 52.636 1.00 94.68 250 A 1 ATOM 1982 C CG2 . ILE A 0 250 . -70.257 1.492 52.865 1.00 94.68 250 A 1 ATOM 1983 C CD1 . ILE A 0 250 . -73.090 2.177 54.117 1.00 94.68 250 A 1 ATOM 1984 N N . GLN A 0 251 . -70.352 -1.473 50.731 1.00 95.51 251 A 1 ATOM 1985 C CA . GLN A 0 251 . -69.258 -2.371 50.341 1.00 95.51 251 A 1 ATOM 1986 C C . GLN A 0 251 . -69.027 -2.387 48.823 1.00 95.51 251 A 1 ATOM 1987 C CB . GLN A 0 251 . -69.552 -3.796 50.828 1.00 95.51 251 A 1 ATOM 1988 O O . GLN A 0 251 . -67.882 -2.302 48.379 1.00 95.51 251 A 1 ATOM 1989 C CG . GLN A 0 251 . -69.375 -3.953 52.344 1.00 95.51 251 A 1 ATOM 1990 C CD . GLN A 0 251 . -69.808 -5.329 52.840 1.00 95.51 251 A 1 ATOM 1991 N NE2 . GLN A 0 251 . -69.880 -5.531 54.137 1.00 95.51 251 A 1 ATOM 1992 O OE1 . GLN A 0 251 . -70.074 -6.255 52.092 1.00 95.51 251 A 1 ATOM 1993 N N . LEU A 0 252 . -70.102 -2.445 48.029 1.00 95.26 252 A 1 ATOM 1994 C CA . LEU A 0 252 . -70.031 -2.384 46.566 1.00 95.26 252 A 1 ATOM 1995 C C . LEU A 0 252 . -69.538 -1.017 46.065 1.00 95.26 252 A 1 ATOM 1996 C CB . LEU A 0 252 . -71.419 -2.695 45.974 1.00 95.26 252 A 1 ATOM 1997 O O . LEU A 0 252 . -68.806 -0.951 45.078 1.00 95.26 252 A 1 ATOM 1998 C CG . LEU A 0 252 . -71.854 -4.169 46.074 1.00 95.26 252 A 1 ATOM 1999 C CD1 . LEU A 0 252 . -73.318 -4.287 45.637 1.00 95.26 252 A 1 ATOM 2000 C CD2 . LEU A 0 252 . -71.017 -5.080 45.174 1.00 95.26 252 A 1 ATOM 2001 N N . GLN A 0 253 . -69.914 0.078 46.729 1.00 96.36 253 A 1 ATOM 2002 C CA . GLN A 0 253 . -69.426 1.424 46.411 1.00 96.36 253 A 1 ATOM 2003 C C . GLN A 0 253 . -67.928 1.569 46.707 1.00 96.36 253 A 1 ATOM 2004 C CB . GLN A 0 253 . -70.239 2.473 47.184 1.00 96.36 253 A 1 ATOM 2005 O O . GLN A 0 253 . -67.190 2.082 45.863 1.00 96.36 253 A 1 ATOM 2006 C CG . GLN A 0 253 . -71.625 2.707 46.566 1.00 96.36 253 A 1 ATOM 2007 C CD . GLN A 0 253 . -72.490 3.656 47.392 1.00 96.36 253 A 1 ATOM 2008 N NE2 . GLN A 0 253 . -73.479 4.284 46.794 1.00 96.36 253 A 1 ATOM 2009 O OE1 . GLN A 0 253 . -72.319 3.869 48.578 1.00 96.36 253 A 1 ATOM 2010 N N . ASP A 0 254 . -67.465 1.066 47.850 1.00 95.29 254 A 1 ATOM 2011 C CA . ASP A 0 254 . -66.045 1.049 48.205 1.00 95.29 254 A 1 ATOM 2012 C C . ASP A 0 254 . -65.236 0.154 47.259 1.00 95.29 254 A 1 ATOM 2013 C CB . ASP A 0 254 . -65.871 0.563 49.652 1.00 95.29 254 A 1 ATOM 2014 O O . ASP A 0 254 . -64.136 0.518 46.844 1.00 95.29 254 A 1 ATOM 2015 C CG . ASP A 0 254 . -66.163 1.622 50.718 1.00 95.29 254 A 1 ATOM 2016 O OD1 . ASP A 0 254 . -66.236 2.822 50.366 1.00 95.29 254 A 1 ATOM 2017 O OD2 . ASP A 0 254 . -66.186 1.212 51.898 1.00 95.29 254 A 1 ATOM 2018 N N . GLU A 0 255 . -65.772 -1.006 46.870 1.00 96.36 255 A 1 ATOM 2019 C CA . GLU A 0 255 . -65.144 -1.879 45.876 1.00 96.36 255 A 1 ATOM 2020 C C . GLU A 0 255 . -65.046 -1.207 44.506 1.00 96.36 255 A 1 ATOM 2021 C CB . GLU A 0 255 . -65.907 -3.206 45.790 1.00 96.36 255 A 1 ATOM 2022 O O . GLU A 0 255 . -63.978 -1.228 43.893 1.00 96.36 255 A 1 ATOM 2023 C CG . GLU A 0 255 . -65.158 -4.220 44.913 1.00 96.36 255 A 1 ATOM 2024 C CD . GLU A 0 255 . -65.884 -5.565 44.779 1.00 96.36 255 A 1 ATOM 2025 O OE1 . GLU A 0 255 . -65.388 -6.392 43.983 1.00 96.36 255 A 1 ATOM 2026 O OE2 . GLU A 0 255 . -66.897 -5.770 45.484 1.00 96.36 255 A 1 ATOM 2027 N N . LYS A 0 256 . -66.116 -0.545 44.052 1.00 95.54 256 A 1 ATOM 2028 C CA . LYS A 0 256 . -66.101 0.234 42.811 1.00 95.54 256 A 1 ATOM 2029 C C . LYS A 0 256 . -65.005 1.301 42.845 1.00 95.54 256 A 1 ATOM 2030 C CB . LYS A 0 256 . -67.490 0.841 42.573 1.00 95.54 256 A 1 ATOM 2031 O O . LYS A 0 256 . -64.243 1.405 41.887 1.00 95.54 256 A 1 ATOM 2032 C CG . LYS A 0 256 . -67.509 1.688 41.296 1.00 95.54 256 A 1 ATOM 2033 C CD . LYS A 0 256 . -68.863 2.365 41.087 1.00 95.54 256 A 1 ATOM 2034 C CE . LYS A 0 256 . -68.672 3.369 39.951 1.00 95.54 256 A 1 ATOM 2035 N NZ . LYS A 0 256 . -69.874 4.192 39.716 1.00 95.54 256 A 1 ATOM 2036 N N . LYS A 0 257 . -64.892 2.052 43.945 1.00 96.61 257 A 1 ATOM 2037 C CA . LYS A 0 257 . -63.849 3.072 44.111 1.00 96.61 257 A 1 ATOM 2038 C C . LYS A 0 257 . -62.442 2.463 44.058 1.00 96.61 257 A 1 ATOM 2039 C CB . LYS A 0 257 . -64.100 3.825 45.422 1.00 96.61 257 A 1 ATOM 2040 O O . LYS A 0 257 . -61.589 2.978 43.341 1.00 96.61 257 A 1 ATOM 2041 C CG . LYS A 0 257 . -63.124 4.997 45.578 1.00 96.61 257 A 1 ATOM 2042 C CD . LYS A 0 257 . -63.295 5.652 46.947 1.00 96.61 257 A 1 ATOM 2043 C CE . LYS A 0 257 . -62.198 6.702 47.108 1.00 96.61 257 A 1 ATOM 2044 N NZ . LYS A 0 257 . -62.124 7.179 48.505 1.00 96.61 257 A 1 ATOM 2045 N N . ARG A 0 258 . -62.205 1.340 44.750 1.00 96.32 258 A 1 ATOM 2046 C CA . ARG A 0 258 . -60.916 0.620 44.696 1.00 96.32 258 A 1 ATOM 2047 C C . ARG A 0 258 . -60.574 0.163 43.275 1.00 96.32 258 A 1 ATOM 2048 C CB . ARG A 0 258 . -60.924 -0.589 45.645 1.00 96.32 258 A 1 ATOM 2049 O O . ARG A 0 258 . -59.453 0.367 42.822 1.00 96.32 258 A 1 ATOM 2050 C CG . ARG A 0 258 . -60.850 -0.195 47.128 1.00 96.32 258 A 1 ATOM 2051 C CD . ARG A 0 258 . -60.631 -1.421 48.030 1.00 96.32 258 A 1 ATOM 2052 N NE . ARG A 0 258 . -61.691 -2.446 47.893 1.00 96.32 258 A 1 ATOM 2053 N NH1 . ARG A 0 258 . -63.043 -1.795 49.635 1.00 96.32 258 A 1 ATOM 2054 N NH2 . ARG A 0 258 . -63.605 -3.570 48.411 1.00 96.32 258 A 1 ATOM 2055 C CZ . ARG A 0 258 . -62.768 -2.599 48.647 1.00 96.32 258 A 1 ATOM 2056 N N . LEU A 0 259 . -61.542 -0.400 42.550 1.00 95.93 259 A 1 ATOM 2057 C CA . LEU A 0 259 . -61.353 -0.830 41.160 1.00 95.93 259 A 1 ATOM 2058 C C . LEU A 0 259 . -61.068 0.349 40.215 1.00 95.93 259 A 1 ATOM 2059 C CB . LEU A 0 259 . -62.596 -1.609 40.694 1.00 95.93 259 A 1 ATOM 2060 O O . LEU A 0 259 . -60.290 0.198 39.273 1.00 95.93 259 A 1 ATOM 2061 C CG . LEU A 0 259 . -62.746 -3.014 41.309 1.00 95.93 259 A 1 ATOM 2062 C CD1 . LEU A 0 259 . -64.129 -3.571 40.966 1.00 95.93 259 A 1 ATOM 2063 C CD2 . LEU A 0 259 . -61.684 -3.979 40.772 1.00 95.93 259 A 1 ATOM 2064 N N . GLU A 0 260 . -61.670 1.520 40.444 1.00 96.65 260 A 1 ATOM 2065 C CA . GLU A 0 260 . -61.368 2.748 39.694 1.00 96.65 260 A 1 ATOM 2066 C C . GLU A 0 260 . -59.927 3.227 39.946 1.00 96.65 260 A 1 ATOM 2067 C CB . GLU A 0 260 . -62.402 3.846 40.021 1.00 96.65 260 A 1 ATOM 2068 O O . GLU A 0 260 . -59.200 3.506 38.988 1.00 96.65 260 A 1 ATOM 2069 C CG . GLU A 0 260 . -63.761 3.586 39.340 1.00 96.65 260 A 1 ATOM 2070 C CD . GLU A 0 260 . -64.887 4.560 39.746 1.00 96.65 260 A 1 ATOM 2071 O OE1 . GLU A 0 260 . -65.995 4.435 39.162 1.00 96.65 260 A 1 ATOM 2072 O OE2 . GLU A 0 260 . -64.679 5.422 40.628 1.00 96.65 260 A 1 ATOM 2073 N N . GLU A 0 261 . -59.477 3.234 41.205 1.00 96.81 261 A 1 ATOM 2074 C CA . GLU A 0 261 . -58.097 3.570 41.583 1.00 96.81 261 A 1 ATOM 2075 C C . GLU A 0 261 . -57.074 2.596 40.962 1.00 96.81 261 A 1 ATOM 2076 C CB . GLU A 0 261 . -57.971 3.613 43.122 1.00 96.81 261 A 1 ATOM 2077 O O . GLU A 0 261 . -56.094 3.029 40.344 1.00 96.81 261 A 1 ATOM 2078 C CG . GLU A 0 261 . -58.692 4.824 43.751 1.00 96.81 261 A 1 ATOM 2079 C CD . GLU A 0 261 . -58.714 4.824 45.295 1.00 96.81 261 A 1 ATOM 2080 O OE1 . GLU A 0 261 . -59.385 5.720 45.870 1.00 96.81 261 A 1 ATOM 2081 O OE2 . GLU A 0 261 . -58.047 3.968 45.918 1.00 96.81 261 A 1 ATOM 2082 N N . ASP A 0 262 . -57.327 1.285 41.029 1.00 95.74 262 A 1 ATOM 2083 C CA . ASP A 0 262 . -56.475 0.249 40.427 1.00 95.74 262 A 1 ATOM 2084 C C . ASP A 0 262 . -56.420 0.348 38.892 1.00 95.74 262 A 1 ATOM 2085 C CB . ASP A 0 262 . -56.992 -1.145 40.827 1.00 95.74 262 A 1 ATOM 2086 O O . ASP A 0 262 . -55.364 0.152 38.270 1.00 95.74 262 A 1 ATOM 2087 C CG . ASP A 0 262 . -56.627 -1.574 42.252 1.00 95.74 262 A 1 ATOM 2088 O OD1 . ASP A 0 262 . -55.688 -0.975 42.827 1.00 95.74 262 A 1 ATOM 2089 O OD2 . ASP A 0 262 . -57.217 -2.580 42.705 1.00 95.74 262 A 1 ATOM 2090 N N . ASN A 0 263 . -57.543 0.693 38.253 1.00 94.87 263 A 1 ATOM 2091 C CA . ASN A 0 263 . -57.607 0.918 36.810 1.00 94.87 263 A 1 ATOM 2092 C C . ASN A 0 263 . -56.747 2.128 36.407 1.00 94.87 263 A 1 ATOM 2093 C CB . ASN A 0 263 . -59.083 1.065 36.407 1.00 94.87 263 A 1 ATOM 2094 O O . ASN A 0 263 . -55.980 2.059 35.443 1.00 94.87 263 A 1 ATOM 2095 C CG . ASN A 0 263 . -59.347 1.010 34.916 1.00 94.87 263 A 1 ATOM 2096 N ND2 . ASN A 0 263 . -60.605 0.967 34.542 1.00 94.87 263 A 1 ATOM 2097 O OD1 . ASN A 0 263 . -58.476 1.005 34.059 1.00 94.87 263 A 1 ATOM 2098 N N . ASP A 0 264 . -56.783 3.213 37.178 1.00 95.98 264 A 1 ATOM 2099 C CA . ASP A 0 264 . -55.954 4.393 36.927 1.00 95.98 264 A 1 ATOM 2100 C C . ASP A 0 264 . -54.460 4.136 37.162 1.00 95.98 264 A 1 ATOM 2101 C CB . ASP A 0 264 . -56.466 5.566 37.767 1.00 95.98 264 A 1 ATOM 2102 O O . ASP A 0 264 . -53.618 4.590 36.374 1.00 95.98 264 A 1 ATOM 2103 C CG . ASP A 0 264 . -57.703 6.240 37.159 1.00 95.98 264 A 1 ATOM 2104 O OD1 . ASP A 0 264 . -58.087 5.901 36.001 1.00 95.98 264 A 1 ATOM 2105 O OD2 . ASP A 0 264 . -58.151 7.210 37.801 1.00 95.98 264 A 1 ATOM 2106 N N . VAL A 0 265 . -54.103 3.349 38.181 1.00 96.78 265 A 1 ATOM 2107 C CA . VAL A 0 265 . -52.725 2.869 38.380 1.00 96.78 265 A 1 ATOM 2108 C C . VAL A 0 265 . -52.272 2.028 37.182 1.00 96.78 265 A 1 ATOM 2109 C CB . VAL A 0 265 . -52.605 2.081 39.701 1.00 96.78 265 A 1 ATOM 2110 O O . VAL A 0 265 . -51.179 2.245 36.644 1.00 96.78 265 A 1 ATOM 2111 C CG1 . VAL A 0 265 . -51.238 1.392 39.838 1.00 96.78 265 A 1 ATOM 2112 C CG2 . VAL A 0 265 . -52.753 3.022 40.902 1.00 96.78 265 A 1 ATOM 2113 N N . THR A 0 266 . -53.120 1.119 36.700 1.00 94.70 266 A 1 ATOM 2114 C CA . THR A 0 266 . -52.824 0.263 35.543 1.00 94.70 266 A 1 ATOM 2115 C C . THR A 0 266 . -52.649 1.077 34.260 1.00 94.70 266 A 1 ATOM 2116 C CB . THR A 0 266 . -53.901 -0.816 35.374 1.00 94.70 266 A 1 ATOM 2117 O O . THR A 0 266 . -51.685 0.857 33.522 1.00 94.70 266 A 1 ATOM 2118 C CG2 . THR A 0 266 . -53.587 -1.768 34.217 1.00 94.70 266 A 1 ATOM 2119 O OG1 . THR A 0 266 . -53.924 -1.599 36.540 1.00 94.70 266 A 1 ATOM 2120 N N . LYS A 0 267 . -53.495 2.086 34.012 1.00 97.33 267 A 1 ATOM 2121 C CA . LYS A 0 267 . -53.346 3.018 32.878 1.00 97.33 267 A 1 ATOM 2122 C C . LYS A 0 267 . -52.041 3.808 32.950 1.00 97.33 267 A 1 ATOM 2123 C CB . LYS A 0 267 . -54.520 4.000 32.849 1.00 97.33 267 A 1 ATOM 2124 O O . LYS A 0 267 . -51.342 3.916 31.941 1.00 97.33 267 A 1 ATOM 2125 C CG . LYS A 0 267 . -55.844 3.381 32.378 1.00 97.33 267 A 1 ATOM 2126 C CD . LYS A 0 267 . -56.945 4.421 32.609 1.00 97.33 267 A 1 ATOM 2127 C CE . LYS A 0 267 . -58.350 3.852 32.430 1.00 97.33 267 A 1 ATOM 2128 N NZ . LYS A 0 267 . -59.319 4.710 33.160 1.00 97.33 267 A 1 ATOM 2129 N N . LYS A 0 268 . -51.666 4.317 34.129 1.00 97.08 268 A 1 ATOM 2130 C CA . LYS A 0 268 . -50.381 5.012 34.334 1.00 97.08 268 A 1 ATOM 2131 C C . LYS A 0 268 . -49.196 4.082 34.070 1.00 97.08 268 A 1 ATOM 2132 C CB . LYS A 0 268 . -50.319 5.596 35.756 1.00 97.08 268 A 1 ATOM 2133 O O . LYS A 0 268 . -48.242 4.480 33.403 1.00 97.08 268 A 1 ATOM 2134 C CG . LYS A 0 268 . -51.200 6.846 35.919 1.00 97.08 268 A 1 ATOM 2135 C CD . LYS A 0 268 . -51.252 7.300 37.386 1.00 97.08 268 A 1 ATOM 2136 C CE . LYS A 0 268 . -52.179 8.515 37.533 1.00 97.08 268 A 1 ATOM 2137 N NZ . LYS A 0 268 . -52.435 8.864 38.956 1.00 97.08 268 A 1 ATOM 2138 N N . ASN A 0 269 . -49.252 2.833 34.530 1.00 95.96 269 A 1 ATOM 2139 C CA . ASN A 0 269 . -48.216 1.831 34.254 1.00 95.96 269 A 1 ATOM 2140 C C . ASN A 0 269 . -48.148 1.461 32.763 1.00 95.96 269 A 1 ATOM 2141 C CB . ASN A 0 269 . -48.460 0.610 35.155 1.00 95.96 269 A 1 ATOM 2142 O O . ASN A 0 269 . -47.056 1.351 32.196 1.00 95.96 269 A 1 ATOM 2143 C CG . ASN A 0 269 . -48.145 0.892 36.616 1.00 95.96 269 A 1 ATOM 2144 N ND2 . ASN A 0 269 . -48.715 0.129 37.518 1.00 95.96 269 A 1 ATOM 2145 O OD1 . ASN A 0 269 . -47.361 1.776 36.951 1.00 95.96 269 A 1 ATOM 2146 N N . LEU A 0 270 . -49.294 1.359 32.087 1.00 96.01 270 A 1 ATOM 2147 C CA . LEU A 0 270 . -49.359 1.174 30.639 1.00 96.01 270 A 1 ATOM 2148 C C . LEU A 0 270 . -48.743 2.368 29.890 1.00 96.01 270 A 1 ATOM 2149 C CB . LEU A 0 270 . -50.822 0.925 30.237 1.00 96.01 270 A 1 ATOM 2150 O O . LEU A 0 270 . -47.998 2.180 28.932 1.00 96.01 270 A 1 ATOM 2151 C CG . LEU A 0 270 . -51.022 0.686 28.731 1.00 96.01 270 A 1 ATOM 2152 C CD1 . LEU A 0 270 . -50.316 -0.577 28.236 1.00 96.01 270 A 1 ATOM 2153 C CD2 . LEU A 0 270 . -52.512 0.564 28.421 1.00 96.01 270 A 1 ATOM 2154 N N . GLN A 0 271 . -48.988 3.602 30.333 1.00 96.95 271 A 1 ATOM 2155 C CA . GLN A 0 271 . -48.366 4.788 29.742 1.00 96.95 271 A 1 ATOM 2156 C C . GLN A 0 271 . -46.845 4.806 29.963 1.00 96.95 271 A 1 ATOM 2157 C CB . GLN A 0 271 . -49.047 6.044 30.296 1.00 96.95 271 A 1 ATOM 2158 O O . GLN A 0 271 . -46.097 5.041 29.015 1.00 96.95 271 A 1 ATOM 2159 C CG . GLN A 0 271 . -48.594 7.320 29.568 1.00 96.95 271 A 1 ATOM 2160 C CD . GLN A 0 271 . -49.288 8.569 30.101 1.00 96.95 271 A 1 ATOM 2161 N NE2 . GLN A 0 271 . -48.967 9.736 29.589 1.00 96.95 271 A 1 ATOM 2162 O OE1 . GLN A 0 271 . -50.121 8.524 30.989 1.00 96.95 271 A 1 ATOM 2163 N N . LYS A 0 272 . -46.365 4.489 31.174 1.00 97.02 272 A 1 ATOM 2164 C CA . LYS A 0 272 . -44.925 4.375 31.482 1.00 97.02 272 A 1 ATOM 2165 C C . LYS A 0 272 . -44.230 3.339 30.597 1.00 97.02 272 A 1 ATOM 2166 C CB . LYS A 0 272 . -44.727 3.996 32.958 1.00 97.02 272 A 1 ATOM 2167 O O . LYS A 0 272 . -43.164 3.608 30.047 1.00 97.02 272 A 1 ATOM 2168 C CG . LYS A 0 272 . -45.011 5.141 33.942 1.00 97.02 272 A 1 ATOM 2169 C CD . LYS A 0 272 . -44.931 4.606 35.379 1.00 97.02 272 A 1 ATOM 2170 C CE . LYS A 0 272 . -45.274 5.686 36.410 1.00 97.02 272 A 1 ATOM 2171 N NZ . LYS A 0 272 . -45.282 5.120 37.785 1.00 97.02 272 A 1 ATOM 2172 N N . THR A 0 273 . -44.831 2.161 30.431 1.00 95.04 273 A 1 ATOM 2173 C CA . THR A 0 273 . -44.271 1.101 29.578 1.00 95.04 273 A 1 ATOM 2174 C C . THR A 0 273 . -44.296 1.484 28.099 1.00 95.04 273 A 1 ATOM 2175 C CB . THR A 0 273 . -44.964 -0.250 29.786 1.00 95.04 273 A 1 ATOM 2176 O O . THR A 0 273 . -43.302 1.259 27.415 1.00 95.04 273 A 1 ATOM 2177 C CG2 . THR A 0 273 . -44.686 -0.836 31.168 1.00 95.04 273 A 1 ATOM 2178 O OG1 . THR A 0 273 . -46.352 -0.122 29.661 1.00 95.04 273 A 1 ATOM 2179 N N . LYS A 0 274 . -45.354 2.148 27.613 1.00 97.11 274 A 1 ATOM 2180 C CA . LYS A 0 274 . -45.403 2.715 26.252 1.00 97.11 274 A 1 ATOM 2181 C C . LYS A 0 274 . -44.284 3.733 26.004 1.00 97.11 274 A 1 ATOM 2182 C CB . LYS A 0 274 . -46.775 3.357 25.990 1.00 97.11 274 A 1 ATOM 2183 O O . LYS A 0 274 . -43.616 3.651 24.976 1.00 97.11 274 A 1 ATOM 2184 C CG . LYS A 0 274 . -47.873 2.324 25.695 1.00 97.11 274 A 1 ATOM 2185 C CD . LYS A 0 274 . -49.239 3.016 25.568 1.00 97.11 274 A 1 ATOM 2186 C CE . LYS A 0 274 . -50.329 1.994 25.224 1.00 97.11 274 A 1 ATOM 2187 N NZ . LYS A 0 274 . -51.660 2.633 25.050 1.00 97.11 274 A 1 ATOM 2188 N N . LEU A 0 275 . -44.039 4.649 26.945 1.00 96.28 275 A 1 ATOM 2189 C CA . LEU A 0 275 . -42.936 5.615 26.853 1.00 96.28 275 A 1 ATOM 2190 C C . LEU A 0 275 . -41.570 4.917 26.836 1.00 96.28 275 A 1 ATOM 2191 C CB . LEU A 0 275 . -43.018 6.620 28.016 1.00 96.28 275 A 1 ATOM 2192 O O . LEU A 0 275 . -40.731 5.242 25.999 1.00 96.28 275 A 1 ATOM 2193 C CG . LEU A 0 275 . -44.189 7.616 27.930 1.00 96.28 275 A 1 ATOM 2194 C CD1 . LEU A 0 275 . -44.250 8.435 29.219 1.00 96.28 275 A 1 ATOM 2195 C CD2 . LEU A 0 275 . -44.049 8.578 26.750 1.00 96.28 275 A 1 ATOM 2196 N N . ARG A 0 276 . -41.370 3.906 27.693 1.00 96.76 276 A 1 ATOM 2197 C CA . ARG A 0 276 . -40.148 3.088 27.696 1.00 96.76 276 A 1 ATOM 2198 C C . ARG A 0 276 . -39.936 2.370 26.363 1.00 96.76 276 A 1 ATOM 2199 C CB . ARG A 0 276 . -40.189 2.104 28.874 1.00 96.76 276 A 1 ATOM 2200 O O . ARG A 0 276 . -38.821 2.369 25.857 1.00 96.76 276 A 1 ATOM 2201 C CG . ARG A 0 276 . -38.922 1.237 28.940 1.00 96.76 276 A 1 ATOM 2202 C CD . ARG A 0 276 . -38.958 0.313 30.158 1.00 96.76 276 A 1 ATOM 2203 N NE . ARG A 0 276 . -37.766 -0.554 30.197 1.00 96.76 276 A 1 ATOM 2204 N NH1 . ARG A 0 276 . -37.922 -1.216 32.393 1.00 96.76 276 A 1 ATOM 2205 N NH2 . ARG A 0 276 . -36.235 -1.955 31.134 1.00 96.76 276 A 1 ATOM 2206 C CZ . ARG A 0 276 . -37.317 -1.235 31.237 1.00 96.76 276 A 1 ATOM 2207 N N . ILE A 0 277 . -40.983 1.776 25.789 1.00 95.95 277 A 1 ATOM 2208 C CA . ILE A 0 277 . -40.910 1.115 24.479 1.00 95.95 277 A 1 ATOM 2209 C C . ILE A 0 277 . -40.526 2.123 23.393 1.00 95.95 277 A 1 ATOM 2210 C CB . ILE A 0 277 . -42.237 0.390 24.158 1.00 95.95 277 A 1 ATOM 2211 O O . ILE A 0 277 . -39.665 1.820 22.576 1.00 95.95 277 A 1 ATOM 2212 C CG1 . ILE A 0 277 . -42.398 -0.844 25.075 1.00 95.95 277 A 1 ATOM 2213 C CG2 . ILE A 0 277 . -42.301 -0.053 22.682 1.00 95.95 277 A 1 ATOM 2214 C CD1 . ILE A 0 277 . -43.824 -1.411 25.097 1.00 95.95 277 A 1 ATOM 2215 N N . ASN A 0 278 . -41.110 3.324 23.396 1.00 96.56 278 A 1 ATOM 2216 C CA . ASN A 0 278 . -40.760 4.357 22.420 1.00 96.56 278 A 1 ATOM 2217 C C . ASN A 0 278 . -39.289 4.797 22.548 1.00 96.56 278 A 1 ATOM 2218 C CB . ASN A 0 278 . -41.735 5.535 22.565 1.00 96.56 278 A 1 ATOM 2219 O O . ASN A 0 278 . -38.587 4.866 21.544 1.00 96.56 278 A 1 ATOM 2220 C CG . ASN A 0 278 . -41.639 6.511 21.402 1.00 96.56 278 A 1 ATOM 2221 N ND2 . ASN A 0 278 . -42.203 7.687 21.539 1.00 96.56 278 A 1 ATOM 2222 O OD1 . ASN A 0 278 . -41.106 6.229 20.345 1.00 96.56 278 A 1 ATOM 2223 N N . ASN A 0 279 . -38.797 5.004 23.776 1.00 96.00 279 A 1 ATOM 2224 C CA . ASN A 0 279 . -37.388 5.328 24.011 1.00 96.00 279 A 1 ATOM 2225 C C . ASN A 0 279 . -36.453 4.214 23.505 1.00 96.00 279 A 1 ATOM 2226 C CB . ASN A 0 279 . -37.170 5.622 25.505 1.00 96.00 279 A 1 ATOM 2227 O O . ASN A 0 279 . -35.522 4.479 22.753 1.00 96.00 279 A 1 ATOM 2228 C CG . ASN A 0 279 . -35.770 6.172 25.722 1.00 96.00 279 A 1 ATOM 2229 N ND2 . ASN A 0 279 . -34.970 5.548 26.551 1.00 96.00 279 A 1 ATOM 2230 O OD1 . ASN A 0 279 . -35.397 7.155 25.116 1.00 96.00 279 A 1 ATOM 2231 N N . LEU A 0 280 . -36.762 2.951 23.817 1.00 97.04 280 A 1 ATOM 2232 C CA . LEU A 0 280 . -35.991 1.801 23.328 1.00 97.04 280 A 1 ATOM 2233 C C . LEU A 0 280 . -36.030 1.670 21.795 1.00 97.04 280 A 1 ATOM 2234 C CB . LEU A 0 280 . -36.530 0.515 23.977 1.00 97.04 280 A 1 ATOM 2235 O O . LEU A 0 280 . -35.040 1.278 21.182 1.00 97.04 280 A 1 ATOM 2236 C CG . LEU A 0 280 . -36.232 0.375 25.481 1.00 97.04 280 A 1 ATOM 2237 C CD1 . LEU A 0 280 . -36.988 -0.839 26.031 1.00 97.04 280 A 1 ATOM 2238 C CD2 . LEU A 0 280 . -34.748 0.171 25.769 1.00 97.04 280 A 1 ATOM 2239 N N . LEU A 0 281 . -37.156 1.994 21.151 1.00 96.37 281 A 1 ATOM 2240 C CA . LEU A 0 281 . -37.257 2.011 19.688 1.00 96.37 281 A 1 ATOM 2241 C C . LEU A 0 281 . -36.406 3.123 19.067 1.00 96.37 281 A 1 ATOM 2242 C CB . LEU A 0 281 . -38.727 2.175 19.264 1.00 96.37 281 A 1 ATOM 2243 O O . LEU A 0 281 . -35.850 2.925 17.985 1.00 96.37 281 A 1 ATOM 2244 C CG . LEU A 0 281 . -39.589 0.913 19.425 1.00 96.37 281 A 1 ATOM 2245 C CD1 . LEU A 0 281 . -41.055 1.270 19.166 1.00 96.37 281 A 1 ATOM 2246 C CD2 . LEU A 0 281 . -39.192 -0.188 18.438 1.00 96.37 281 A 1 ATOM 2247 N N . GLN A 0 282 . -36.299 4.275 19.729 1.00 96.35 282 A 1 ATOM 2248 C CA . GLN A 0 282 . -35.435 5.368 19.296 1.00 96.35 282 A 1 ATOM 2249 C C . GLN A 0 282 . -33.952 4.991 19.441 1.00 96.35 282 A 1 ATOM 2250 C CB . GLN A 0 282 . -35.833 6.644 20.054 1.00 96.35 282 A 1 ATOM 2251 O O . GLN A 0 282 . -33.217 5.067 18.457 1.00 96.35 282 A 1 ATOM 2252 C CG . GLN A 0 282 . -35.026 7.872 19.619 1.00 96.35 282 A 1 ATOM 2253 C CD . GLN A 0 282 . -35.097 8.169 18.123 1.00 96.35 282 A 1 ATOM 2254 N NE2 . GLN A 0 282 . -34.019 8.672 17.571 1.00 96.35 282 A 1 ATOM 2255 O OE1 . GLN A 0 282 . -36.093 7.943 17.437 1.00 96.35 282 A 1 ATOM 2256 N N . GLU A 0 283 . -33.546 4.443 20.589 1.00 96.25 283 A 1 ATOM 2257 C CA . GLU A 0 283 . -32.195 3.896 20.804 1.00 96.25 283 A 1 ATOM 2258 C C . GLU A 0 283 . -31.856 2.805 19.773 1.00 96.25 283 A 1 ATOM 2259 C CB . GLU A 0 283 . -32.100 3.298 22.218 1.00 96.25 283 A 1 ATOM 2260 O O . GLU A 0 283 . -30.766 2.783 19.202 1.00 96.25 283 A 1 ATOM 2261 C CG . GLU A 0 283 . -32.103 4.348 23.343 1.00 96.25 283 A 1 ATOM 2262 C CD . GLU A 0 283 . -32.216 3.722 24.747 1.00 96.25 283 A 1 ATOM 2263 O OE1 . GLU A 0 283 . -32.484 4.479 25.712 1.00 96.25 283 A 1 ATOM 2264 O OE2 . GLU A 0 283 . -32.103 2.478 24.868 1.00 96.25 283 A 1 ATOM 2265 N N . GLN A 0 284 . -32.806 1.920 19.445 1.00 96.13 284 A 1 ATOM 2266 C CA . GLN A 0 284 . -32.605 0.899 18.415 1.00 96.13 284 A 1 ATOM 2267 C C . GLN A 0 284 . -32.373 1.513 17.024 1.00 96.13 284 A 1 ATOM 2268 C CB . GLN A 0 284 . -33.808 -0.058 18.389 1.00 96.13 284 A 1 ATOM 2269 O O . GLN A 0 284 . -31.591 0.972 16.238 1.00 96.13 284 A 1 ATOM 2270 C CG . GLN A 0 284 . -33.509 -1.308 17.546 1.00 96.13 284 A 1 ATOM 2271 C CD . GLN A 0 284 . -34.721 -2.199 17.303 1.00 96.13 284 A 1 ATOM 2272 N NE2 . GLN A 0 284 . -34.514 -3.426 16.875 1.00 96.13 284 A 1 ATOM 2273 O OE1 . GLN A 0 284 . -35.872 -1.817 17.391 1.00 96.13 284 A 1 ATOM 2274 N N . LYS A 0 285 . -33.052 2.615 16.682 1.00 97.49 285 A 1 ATOM 2275 C CA . LYS A 0 285 . -32.832 3.326 15.412 1.00 97.49 285 A 1 ATOM 2276 C C . LYS A 0 285 . -31.454 3.979 15.378 1.00 97.49 285 A 1 ATOM 2277 C CB . LYS A 0 285 . -33.916 4.386 15.186 1.00 97.49 285 A 1 ATOM 2278 O O . LYS A 0 285 . -30.765 3.848 14.370 1.00 97.49 285 A 1 ATOM 2279 C CG . LYS A 0 285 . -35.271 3.789 14.787 1.00 97.49 285 A 1 ATOM 2280 C CD . LYS A 0 285 . -36.310 4.915 14.780 1.00 97.49 285 A 1 ATOM 2281 C CE . LYS A 0 285 . -37.709 4.395 14.452 1.00 97.49 285 A 1 ATOM 2282 N NZ . LYS A 0 285 . -38.692 5.503 14.535 1.00 97.49 285 A 1 ATOM 2283 N N . GLU A 0 286 . -31.043 4.617 16.467 1.00 96.98 286 A 1 ATOM 2284 C CA . GLU A 0 286 . -29.727 5.252 16.598 1.00 96.98 286 A 1 ATOM 2285 C C . GLU A 0 286 . -28.595 4.223 16.516 1.00 96.98 286 A 1 ATOM 2286 C CB . GLU A 0 286 . -29.672 6.023 17.922 1.00 96.98 286 A 1 ATOM 2287 O O . GLU A 0 286 . -27.669 4.386 15.723 1.00 96.98 286 A 1 ATOM 2288 C CG . GLU A 0 286 . -30.562 7.271 17.849 1.00 96.98 286 A 1 ATOM 2289 C CD . GLU A 0 286 . -30.772 7.956 19.202 1.00 96.98 286 A 1 ATOM 2290 O OE1 . GLU A 0 286 . -31.703 8.798 19.237 1.00 96.98 286 A 1 ATOM 2291 O OE2 . GLU A 0 286 . -30.038 7.634 20.160 1.00 96.98 286 A 1 ATOM 2292 N N . LEU A 0 287 . -28.715 3.094 17.222 1.00 97.35 287 A 1 ATOM 2293 C CA . LEU A 0 287 . -27.759 1.988 17.131 1.00 97.35 287 A 1 ATOM 2294 C C . LEU A 0 287 . -27.692 1.401 15.717 1.00 97.35 287 A 1 ATOM 2295 C CB . LEU A 0 287 . -28.140 0.895 18.143 1.00 97.35 287 A 1 ATOM 2296 O O . LEU A 0 287 . -26.607 1.130 15.209 1.00 97.35 287 A 1 ATOM 2297 C CG . LEU A 0 287 . -27.835 1.259 19.608 1.00 97.35 287 A 1 ATOM 2298 C CD1 . LEU A 0 287 . -28.461 0.204 20.521 1.00 97.35 287 A 1 ATOM 2299 C CD2 . LEU A 0 287 . -26.330 1.295 19.884 1.00 97.35 287 A 1 ATOM 2300 N N . LYS A 0 288 . -28.832 1.241 15.032 1.00 97.05 288 A 1 ATOM 2301 C CA . LYS A 0 288 . -28.847 0.806 13.624 1.00 97.05 288 A 1 ATOM 2302 C C . LYS A 0 288 . -28.129 1.801 12.713 1.00 97.05 288 A 1 ATOM 2303 C CB . LYS A 0 288 . -30.287 0.584 13.147 1.00 97.05 288 A 1 ATOM 2304 O O . LYS A 0 288 . -27.378 1.378 11.838 1.00 97.05 288 A 1 ATOM 2305 C CG . LYS A 0 288 . -30.855 -0.755 13.633 1.00 97.05 288 A 1 ATOM 2306 C CD . LYS A 0 288 . -32.345 -0.848 13.282 1.00 97.05 288 A 1 ATOM 2307 C CE . LYS A 0 288 . -32.905 -2.193 13.750 1.00 97.05 288 A 1 ATOM 2308 N NZ . LYS A 0 288 . -34.359 -2.305 13.482 1.00 97.05 288 A 1 ATOM 2309 N N . GLN A 0 289 . -28.325 3.104 12.915 1.00 96.27 289 A 1 ATOM 2310 C CA . GLN A 0 289 . -27.604 4.139 12.170 1.00 96.27 289 A 1 ATOM 2311 C C . GLN A 0 289 . -26.099 4.098 12.460 1.00 96.27 289 A 1 ATOM 2312 C CB . GLN A 0 289 . -28.176 5.523 12.502 1.00 96.27 289 A 1 ATOM 2313 O O . GLN A 0 289 . -25.302 4.178 11.526 1.00 96.27 289 A 1 ATOM 2314 C CG . GLN A 0 289 . -29.561 5.754 11.881 1.00 96.27 289 A 1 ATOM 2315 C CD . GLN A 0 289 . -30.183 7.075 12.328 1.00 96.27 289 A 1 ATOM 2316 N NE2 . GLN A 0 289 . -31.363 7.408 11.855 1.00 96.27 289 A 1 ATOM 2317 O OE1 . GLN A 0 289 . -29.632 7.846 13.088 1.00 96.27 289 A 1 ATOM 2318 N N . GLN A 0 290 . -25.703 3.894 13.719 1.00 97.12 290 A 1 ATOM 2319 C CA . GLN A 0 290 . -24.302 3.744 14.109 1.00 97.12 290 A 1 ATOM 2320 C C . GLN A 0 290 . -23.657 2.511 13.460 1.00 97.12 290 A 1 ATOM 2321 C CB . GLN A 0 290 . -24.213 3.688 15.639 1.00 97.12 290 A 1 ATOM 2322 O O . GLN A 0 290 . -22.554 2.607 12.926 1.00 97.12 290 A 1 ATOM 2323 C CG . GLN A 0 290 . -22.757 3.734 16.124 1.00 97.12 290 A 1 ATOM 2324 C CD . GLN A 0 290 . -22.666 3.723 17.644 1.00 97.12 290 A 1 ATOM 2325 N NE2 . GLN A 0 290 . -21.829 4.546 18.235 1.00 97.12 290 A 1 ATOM 2326 O OE1 . GLN A 0 290 . -23.334 2.970 18.330 1.00 97.12 290 A 1 ATOM 2327 N N . ILE A 0 291 . -24.353 1.372 13.429 1.00 96.79 291 A 1 ATOM 2328 C CA . ILE A 0 291 . -23.885 0.161 12.739 1.00 96.79 291 A 1 ATOM 2329 C C . ILE A 0 291 . -23.714 0.427 11.238 1.00 96.79 291 A 1 ATOM 2330 C CB . ILE A 0 291 . -24.841 -1.022 13.018 1.00 96.79 291 A 1 ATOM 2331 O O . ILE A 0 291 . -22.685 0.074 10.667 1.00 96.79 291 A 1 ATOM 2332 C CG1 . ILE A 0 291 . -24.724 -1.462 14.496 1.00 96.79 291 A 1 ATOM 2333 C CG2 . ILE A 0 291 . -24.540 -2.220 12.095 1.00 96.79 291 A 1 ATOM 2334 C CD1 . ILE A 0 291 . -25.863 -2.382 14.957 1.00 96.79 291 A 1 ATOM 2335 N N . LEU A 0 292 . -24.677 1.091 10.590 1.00 95.63 292 A 1 ATOM 2336 C CA . LEU A 0 292 . -24.565 1.451 9.172 1.00 95.63 292 A 1 ATOM 2337 C C . LEU A 0 292 . -23.379 2.386 8.900 1.00 95.63 292 A 1 ATOM 2338 C CB . LEU A 0 292 . -25.872 2.105 8.694 1.00 95.63 292 A 1 ATOM 2339 O O . LEU A 0 292 . -22.710 2.240 7.878 1.00 95.63 292 A 1 ATOM 2340 C CG . LEU A 0 292 . -27.049 1.130 8.522 1.00 95.63 292 A 1 ATOM 2341 C CD1 . LEU A 0 292 . -28.321 1.931 8.236 1.00 95.63 292 A 1 ATOM 2342 C CD2 . LEU A 0 292 . -26.825 0.156 7.363 1.00 95.63 292 A 1 ATOM 2343 N N . PHE A 0 293 . -23.101 3.325 9.805 1.00 95.06 293 A 1 ATOM 2344 C CA . PHE A 0 293 . -21.928 4.190 9.713 1.00 95.06 293 A 1 ATOM 2345 C C . PHE A 0 293 . -20.622 3.394 9.828 1.00 95.06 293 A 1 ATOM 2346 C CB . PHE A 0 293 . -22.019 5.286 10.780 1.00 95.06 293 A 1 ATOM 2347 O O . PHE A 0 293 . -19.724 3.589 9.013 1.00 95.06 293 A 1 ATOM 2348 C CG . PHE A 0 293 . -20.824 6.214 10.772 1.00 95.06 293 A 1 ATOM 2349 C CD1 . PHE A 0 293 . -19.754 5.997 11.661 1.00 95.06 293 A 1 ATOM 2350 C CD2 . PHE A 0 293 . -20.762 7.270 9.844 1.00 95.06 293 A 1 ATOM 2351 C CE1 . PHE A 0 293 . -18.628 6.838 11.623 1.00 95.06 293 A 1 ATOM 2352 C CE2 . PHE A 0 293 . -19.635 8.108 9.806 1.00 95.06 293 A 1 ATOM 2353 C CZ . PHE A 0 293 . -18.569 7.893 10.696 1.00 95.06 293 A 1 ATOM 2354 N N . LEU A 0 294 . -20.532 2.454 10.774 1.00 95.96 294 A 1 ATOM 2355 C CA . LEU A 0 294 . -19.360 1.586 10.921 1.00 95.96 294 A 1 ATOM 2356 C C . LEU A 0 294 . -19.142 0.688 9.698 1.00 95.96 294 A 1 ATOM 2357 C CB . LEU A 0 294 . -19.489 0.741 12.198 1.00 95.96 294 A 1 ATOM 2358 O O . LEU A 0 294 . -18.003 0.518 9.283 1.00 95.96 294 A 1 ATOM 2359 C CG . LEU A 0 294 . -19.346 1.535 13.508 1.00 95.96 294 A 1 ATOM 2360 C CD1 . LEU A 0 294 . -19.633 0.609 14.690 1.00 95.96 294 A 1 ATOM 2361 C CD2 . LEU A 0 294 . -17.944 2.124 13.684 1.00 95.96 294 A 1 ATOM 2362 N N . ILE A 0 295 . -20.208 0.174 9.076 1.00 95.17 295 A 1 ATOM 2363 C CA . ILE A 0 295 . -20.099 -0.599 7.827 1.00 95.17 295 A 1 ATOM 2364 C C . ILE A 0 295 . -19.565 0.276 6.688 1.00 95.17 295 A 1 ATOM 2365 C CB . ILE A 0 295 . -21.457 -1.241 7.459 1.00 95.17 295 A 1 ATOM 2366 O O . ILE A 0 295 . -18.705 -0.165 5.934 1.00 95.17 295 A 1 ATOM 2367 C CG1 . ILE A 0 295 . -21.824 -2.336 8.487 1.00 95.17 295 A 1 ATOM 2368 C CG2 . ILE A 0 295 . -21.427 -1.847 6.039 1.00 95.17 295 A 1 ATOM 2369 C CD1 . ILE A 0 295 . -23.282 -2.803 8.397 1.00 95.17 295 A 1 ATOM 2370 N N . LYS A 0 296 . -20.049 1.518 6.551 1.00 95.32 296 A 1 ATOM 2371 C CA . LYS A 0 296 . -19.513 2.458 5.552 1.00 95.32 296 A 1 ATOM 2372 C C . LYS A 0 296 . -18.044 2.773 5.808 1.00 95.32 296 A 1 ATOM 2373 C CB . LYS A 0 296 . -20.310 3.763 5.534 1.00 95.32 296 A 1 ATOM 2374 O O . LYS A 0 296 . -17.262 2.771 4.870 1.00 95.32 296 A 1 ATOM 2375 C CG . LYS A 0 296 . -21.683 3.597 4.880 1.00 95.32 296 A 1 ATOM 2376 C CD . LYS A 0 296 . -22.395 4.951 4.890 1.00 95.32 296 A 1 ATOM 2377 C CE . LYS A 0 296 . -23.768 4.834 4.231 1.00 95.32 296 A 1 ATOM 2378 N NZ . LYS A 0 296 . -24.406 6.167 4.112 1.00 95.32 296 A 1 ATOM 2379 N N . LYS A 0 297 . -17.674 3.002 7.070 1.00 95.50 297 A 1 ATOM 2380 C CA . LYS A 0 297 . -16.278 3.209 7.452 1.00 95.50 297 A 1 ATOM 2381 C C . LYS A 0 297 . -15.418 1.993 7.091 1.00 95.50 297 A 1 ATOM 2382 C CB . LYS A 0 297 . -16.191 3.569 8.939 1.00 95.50 297 A 1 ATOM 2383 O O . LYS A 0 297 . -14.392 2.181 6.461 1.00 95.50 297 A 1 ATOM 2384 C CG . LYS A 0 297 . -14.760 4.008 9.256 1.00 95.50 297 A 1 ATOM 2385 C CD . LYS A 0 297 . -14.522 4.199 10.750 1.00 95.50 297 A 1 ATOM 2386 C CE . LYS A 0 297 . -13.011 4.387 10.893 1.00 95.50 297 A 1 ATOM 2387 N NZ . LYS A 0 297 . -12.571 4.348 12.304 1.00 95.50 297 A 1 ATOM 2388 N N . GLY A 0 298 . -15.883 0.778 7.392 1.00 93.70 298 A 1 ATOM 2389 C CA . GLY A 0 298 . -15.198 -0.458 7.007 1.00 93.70 298 A 1 ATOM 2390 C C . GLY A 0 298 . -14.950 -0.555 5.501 1.00 93.70 298 A 1 ATOM 2391 O O . GLY A 0 298 . -13.843 -0.867 5.101 1.00 93.70 298 A 1 ATOM 2392 N N . LYS A 0 299 . -15.923 -0.166 4.665 1.00 95.58 299 A 1 ATOM 2393 C CA . LYS A 0 299 . -15.728 -0.110 3.204 1.00 95.58 299 A 1 ATOM 2394 C C . LYS A 0 299 . -14.656 0.894 2.773 1.00 95.58 299 A 1 ATOM 2395 C CB . LYS A 0 299 . -17.038 0.219 2.488 1.00 95.58 299 A 1 ATOM 2396 O O . LYS A 0 299 . -13.882 0.594 1.879 1.00 95.58 299 A 1 ATOM 2397 C CG . LYS A 0 299 . -18.053 -0.920 2.600 1.00 95.58 299 A 1 ATOM 2398 C CD . LYS A 0 299 . -19.318 -0.537 1.835 1.00 95.58 299 A 1 ATOM 2399 C CE . LYS A 0 299 . -20.314 -1.691 1.914 1.00 95.58 299 A 1 ATOM 2400 N NZ . LYS A 0 299 . -21.399 -1.502 0.925 1.00 95.58 299 A 1 ATOM 2401 N N . HIS A 0 300 . -14.597 2.068 3.402 1.00 94.03 300 A 1 ATOM 2402 C CA . HIS A 0 300 . -13.536 3.042 3.123 1.00 94.03 300 A 1 ATOM 2403 C C . HIS A 0 300 . -12.162 2.561 3.601 1.00 94.03 300 A 1 ATOM 2404 C CB . HIS A 0 300 . -13.879 4.382 3.780 1.00 94.03 300 A 1 ATOM 2405 O O . HIS A 0 300 . -11.155 2.840 2.955 1.00 94.03 300 A 1 ATOM 2406 C CG . HIS A 0 300 . -15.092 5.038 3.181 1.00 94.03 300 A 1 ATOM 2407 C CD2 . HIS A 0 300 . -16.161 5.556 3.859 1.00 94.03 300 A 1 ATOM 2408 N ND1 . HIS A 0 300 . -15.321 5.229 1.838 1.00 94.03 300 A 1 ATOM 2409 C CE1 . HIS A 0 300 . -16.498 5.862 1.718 1.00 94.03 300 A 1 ATOM 2410 N NE2 . HIS A 0 300 . -17.063 6.084 2.925 1.00 94.03 300 A 1 ATOM 2411 N N . ASP A 0 301 . -12.118 1.831 4.717 1.00 94.28 301 A 1 ATOM 2412 C CA . ASP A 0 301 . -10.894 1.194 5.197 1.00 94.28 301 A 1 ATOM 2413 C C . ASP A 0 301 . -10.452 0.079 4.218 1.00 94.28 301 A 1 ATOM 2414 C CB . ASP A 0 301 . -11.082 0.695 6.650 1.00 94.28 301 A 1 ATOM 2415 O O . ASP A 0 301 . -9.266 -0.009 3.907 1.00 94.28 301 A 1 ATOM 2416 C CG . ASP A 0 301 . -11.321 1.794 7.715 1.00 94.28 301 A 1 ATOM 2417 O OD1 . ASP A 0 301 . -10.816 2.931 7.570 1.00 94.28 301 A 1 ATOM 2418 O OD2 . ASP A 0 301 . -11.980 1.509 8.752 1.00 94.28 301 A 1 ATOM 2419 N N . ASP A 0 302 . -11.383 -0.703 3.652 1.00 94.28 302 A 1 ATOM 2420 C CA . ASP A 0 302 . -11.101 -1.705 2.608 1.00 94.28 302 A 1 ATOM 2421 C C . ASP A 0 302 . -10.560 -1.053 1.316 1.00 94.28 302 A 1 ATOM 2422 C CB . ASP A 0 302 . -12.358 -2.547 2.292 1.00 94.28 302 A 1 ATOM 2423 O O . ASP A 0 302 . -9.550 -1.504 0.777 1.00 94.28 302 A 1 ATOM 2424 C CG . ASP A 0 302 . -12.868 -3.449 3.429 1.00 94.28 302 A 1 ATOM 2425 O OD1 . ASP A 0 302 . -12.048 -3.904 4.260 1.00 94.28 302 A 1 ATOM 2426 O OD2 . ASP A 0 302 . -14.095 -3.730 3.435 1.00 94.28 302 A 1 ATOM 2427 N N . GLU A 0 303 . -11.166 0.051 0.859 1.00 95.92 303 A 1 ATOM 2428 C CA . GLU A 0 303 . -10.692 0.852 -0.289 1.00 95.92 303 A 1 ATOM 2429 C C . GLU A 0 303 . -9.270 1.407 -0.055 1.00 95.92 303 A 1 ATOM 2430 C CB . GLU A 0 303 . -11.661 2.034 -0.529 1.00 95.92 303 A 1 ATOM 2431 O O . GLU A 0 303 . -8.430 1.445 -0.964 1.00 95.92 303 A 1 ATOM 2432 C CG . GLU A 0 303 . -13.018 1.650 -1.152 1.00 95.92 303 A 1 ATOM 2433 C CD . GLU A 0 303 . -14.101 2.756 -1.072 1.00 95.92 303 A 1 ATOM 2434 O OE1 . GLU A 0 303 . -15.257 2.477 -1.477 1.00 95.92 303 A 1 ATOM 2435 O OE2 . GLU A 0 303 . -13.841 3.879 -0.564 1.00 95.92 303 A 1 ATOM 2436 N N . LEU A 0 304 . -8.970 1.823 1.180 1.00 95.79 304 A 1 ATOM 2437 C CA . LEU A 0 304 . -7.637 2.279 1.571 1.00 95.79 304 A 1 ATOM 2438 C C . LEU A 0 304 . -6.622 1.129 1.562 1.00 95.79 304 A 1 ATOM 2439 C CB . LEU A 0 304 . -7.726 2.954 2.952 1.00 95.79 304 A 1 ATOM 2440 O O . LEU A 0 304 . -5.500 1.306 1.083 1.00 95.79 304 A 1 ATOM 2441 C CG . LEU A 0 304 . -6.371 3.406 3.525 1.00 95.79 304 A 1 ATOM 2442 C CD1 . LEU A 0 304 . -5.689 4.458 2.646 1.00 95.79 304 A 1 ATOM 2443 C CD2 . LEU A 0 304 . -6.576 4.002 4.918 1.00 95.79 304 A 1 ATOM 2444 N N . VAL A 0 305 . -7.000 -0.045 2.072 1.00 95.05 305 A 1 ATOM 2445 C CA . VAL A 0 305 . -6.146 -1.240 2.049 1.00 95.05 305 A 1 ATOM 2446 C C . VAL A 0 305 . -5.853 -1.661 0.611 1.00 95.05 305 A 1 ATOM 2447 C CB . VAL A 0 305 . -6.772 -2.388 2.865 1.00 95.05 305 A 1 ATOM 2448 O O . VAL A 0 305 . -4.693 -1.905 0.291 1.00 95.05 305 A 1 ATOM 2449 C CG1 . VAL A 0 305 . -6.034 -3.721 2.672 1.00 95.05 305 A 1 ATOM 2450 C CG2 . VAL A 0 305 . -6.711 -2.069 4.366 1.00 95.05 305 A 1 ATOM 2451 N N . GLU A 0 306 . -6.852 -1.678 -0.271 1.00 95.72 306 A 1 ATOM 2452 C CA . GLU A 0 306 . -6.668 -1.984 -1.695 1.00 95.72 306 A 1 ATOM 2453 C C . GLU A 0 306 . -5.697 -0.999 -2.364 1.00 95.72 306 A 1 ATOM 2454 C CB . GLU A 0 306 . -8.043 -1.995 -2.380 1.00 95.72 306 A 1 ATOM 2455 O O . GLU A 0 306 . -4.765 -1.411 -3.056 1.00 95.72 306 A 1 ATOM 2456 C CG . GLU A 0 306 . -7.965 -2.454 -3.845 1.00 95.72 306 A 1 ATOM 2457 C CD . GLU A 0 306 . -9.346 -2.650 -4.498 1.00 95.72 306 A 1 ATOM 2458 O OE1 . GLU A 0 306 . -9.374 -3.225 -5.610 1.00 95.72 306 A 1 ATOM 2459 O OE2 . GLU A 0 306 . -10.366 -2.240 -3.899 1.00 95.72 306 A 1 ATOM 2460 N N . SER A 0 307 . -5.832 0.298 -2.069 1.00 96.18 307 A 1 ATOM 2461 C CA . SER A 0 307 . -4.920 1.335 -2.570 1.00 96.18 307 A 1 ATOM 2462 C C . SER A 0 307 . -3.474 1.132 -2.090 1.00 96.18 307 A 1 ATOM 2463 C CB . SER A 0 307 . -5.407 2.719 -2.132 1.00 96.18 307 A 1 ATOM 2464 O O . SER A 0 307 . -2.529 1.302 -2.864 1.00 96.18 307 A 1 ATOM 2465 O OG . SER A 0 307 . -6.709 2.990 -2.613 1.00 96.18 307 A 1 ATOM 2466 N N . LEU A 0 308 . -3.278 0.740 -0.825 1.00 95.17 308 A 1 ATOM 2467 C CA . LEU A 0 308 . -1.953 0.437 -0.269 1.00 95.17 308 A 1 ATOM 2468 C C . LEU A 0 308 . -1.354 -0.848 -0.855 1.00 95.17 308 A 1 ATOM 2469 C CB . LEU A 0 308 . -2.044 0.329 1.264 1.00 95.17 308 A 1 ATOM 2470 O O . LEU A 0 308 . -0.155 -0.892 -1.132 1.00 95.17 308 A 1 ATOM 2471 C CG . LEU A 0 308 . -2.212 1.671 1.997 1.00 95.17 308 A 1 ATOM 2472 C CD1 . LEU A 0 308 . -2.463 1.405 3.484 1.00 95.17 308 A 1 ATOM 2473 C CD2 . LEU A 0 308 . -0.964 2.551 1.883 1.00 95.17 308 A 1 ATOM 2474 N N . VAL A 0 309 . -2.170 -1.882 -1.071 1.00 95.91 309 A 1 ATOM 2475 C CA . VAL A 0 309 . -1.741 -3.126 -1.727 1.00 95.91 309 A 1 ATOM 2476 C C . VAL A 0 309 . -1.307 -2.844 -3.163 1.00 95.91 309 A 1 ATOM 2477 C CB . VAL A 0 309 . -2.849 -4.196 -1.664 1.00 95.91 309 A 1 ATOM 2478 O O . VAL A 0 309 . -0.223 -3.272 -3.554 1.00 95.91 309 A 1 ATOM 2479 C CG1 . VAL A 0 309 . -2.544 -5.415 -2.545 1.00 95.91 309 A 1 ATOM 2480 C CG2 . VAL A 0 309 . -3.006 -4.713 -0.225 1.00 95.91 309 A 1 ATOM 2481 N N . HIS A 0 310 . -2.080 -2.054 -3.910 1.00 96.08 310 A 1 ATOM 2482 C CA . HIS A 0 310 . -1.727 -1.654 -5.270 1.00 96.08 310 A 1 ATOM 2483 C C . HIS A 0 310 . -0.422 -0.844 -5.317 1.00 96.08 310 A 1 ATOM 2484 C CB . HIS A 0 310 . -2.891 -0.853 -5.862 1.00 96.08 310 A 1 ATOM 2485 O O . HIS A 0 310 . 0.432 -1.070 -6.175 1.00 96.08 310 A 1 ATOM 2486 C CG . HIS A 0 310 . -2.659 -0.518 -7.309 1.00 96.08 310 A 1 ATOM 2487 C CD2 . HIS A 0 310 . -2.496 0.728 -7.852 1.00 96.08 310 A 1 ATOM 2488 N ND1 . HIS A 0 310 . -2.514 -1.431 -8.327 1.00 96.08 310 A 1 ATOM 2489 C CE1 . HIS A 0 310 . -2.281 -0.749 -9.459 1.00 96.08 310 A 1 ATOM 2490 N NE2 . HIS A 0 310 . -2.259 0.574 -9.222 1.00 96.08 310 A 1 ATOM 2491 N N . HIS A 0 311 . -0.215 0.066 -4.358 1.00 94.82 311 A 1 ATOM 2492 C CA . HIS A 0 311 . 1.041 0.807 -4.253 1.00 94.82 311 A 1 ATOM 2493 C C . HIS A 0 311 . 2.242 -0.117 -3.996 1.00 94.82 311 A 1 ATOM 2494 C CB . HIS A 0 311 . 0.922 1.870 -3.156 1.00 94.82 311 A 1 ATOM 2495 O O . HIS A 0 311 . 3.274 0.019 -4.655 1.00 94.82 311 A 1 ATOM 2496 C CG . HIS A 0 311 . 2.158 2.726 -3.065 1.00 94.82 311 A 1 ATOM 2497 C CD2 . HIS A 0 311 . 3.078 2.742 -2.052 1.00 94.82 311 A 1 ATOM 2498 N ND1 . HIS A 0 311 . 2.595 3.607 -4.026 1.00 94.82 311 A 1 ATOM 2499 C CE1 . HIS A 0 311 . 3.745 4.152 -3.598 1.00 94.82 311 A 1 ATOM 2500 N NE2 . HIS A 0 311 . 4.070 3.670 -2.391 1.00 94.82 311 A 1 ATOM 2501 N N . ASN A 0 312 . 2.100 -1.083 -3.086 1.00 91.46 312 A 1 ATOM 2502 C CA . ASN A 0 312 . 3.146 -2.065 -2.801 1.00 91.46 312 A 1 ATOM 2503 C C . ASN A 0 312 . 3.435 -2.973 -4.004 1.00 91.46 312 A 1 ATOM 2504 C CB . ASN A 0 312 . 2.736 -2.895 -1.576 1.00 91.46 312 A 1 ATOM 2505 O O . ASN A 0 312 . 4.597 -3.268 -4.276 1.00 91.46 312 A 1 ATOM 2506 C CG . ASN A 0 312 . 2.899 -2.148 -0.266 1.00 91.46 312 A 1 ATOM 2507 N ND2 . ASN A 0 312 . 2.219 -2.585 0.768 1.00 91.46 312 A 1 ATOM 2508 O OD1 . ASN A 0 312 . 3.655 -1.203 -0.126 1.00 91.46 312 A 1 ATOM 2509 N N . GLU A 0 313 . 2.409 -3.382 -4.750 1.00 95.86 313 A 1 ATOM 2510 C CA . GLU A 0 313 . 2.571 -4.145 -5.989 1.00 95.86 313 A 1 ATOM 2511 C C . GLU A 0 313 . 3.355 -3.343 -7.037 1.00 95.86 313 A 1 ATOM 2512 C CB . GLU A 0 313 . 1.185 -4.549 -6.508 1.00 95.86 313 A 1 ATOM 2513 O O . GLU A 0 313 . 4.303 -3.856 -7.634 1.00 95.86 313 A 1 ATOM 2514 C CG . GLU A 0 313 . 1.277 -5.467 -7.735 1.00 95.86 313 A 1 ATOM 2515 C CD . GLU A 0 313 . -0.094 -5.883 -8.286 1.00 95.86 313 A 1 ATOM 2516 O OE1 . GLU A 0 313 . -0.092 -6.779 -9.160 1.00 95.86 313 A 1 ATOM 2517 O OE2 . GLU A 0 313 . -1.118 -5.292 -7.871 1.00 95.86 313 A 1 ATOM 2518 N N . ASN A 0 314 . 3.035 -2.058 -7.208 1.00 95.00 314 A 1 ATOM 2519 C CA . ASN A 0 314 . 3.770 -1.181 -8.115 1.00 95.00 314 A 1 ATOM 2520 C C . ASN A 0 314 . 5.244 -1.016 -7.699 1.00 95.00 314 A 1 ATOM 2521 C CB . ASN A 0 314 . 3.036 0.162 -8.203 1.00 95.00 314 A 1 ATOM 2522 O O . ASN A 0 314 . 6.135 -1.122 -8.540 1.00 95.00 314 A 1 ATOM 2523 C CG . ASN A 0 314 . 3.674 1.047 -9.255 1.00 95.00 314 A 1 ATOM 2524 N ND2 . ASN A 0 314 . 4.247 2.164 -8.873 1.00 95.00 314 A 1 ATOM 2525 O OD1 . ASN A 0 314 . 3.691 0.733 -10.430 1.00 95.00 314 A 1 ATOM 2526 N N . LEU A 0 315 . 5.523 -0.821 -6.405 1.00 95.36 315 A 1 ATOM 2527 C CA . LEU A 0 315 . 6.897 -0.761 -5.892 1.00 95.36 315 A 1 ATOM 2528 C C . LEU A 0 315 . 7.656 -2.077 -6.106 1.00 95.36 315 A 1 ATOM 2529 C CB . LEU A 0 315 . 6.886 -0.405 -4.396 1.00 95.36 315 A 1 ATOM 2530 O O . LEU A 0 315 . 8.829 -2.054 -6.475 1.00 95.36 315 A 1 ATOM 2531 C CG . LEU A 0 315 . 6.519 1.051 -4.064 1.00 95.36 315 A 1 ATOM 2532 C CD1 . LEU A 0 315 . 6.498 1.203 -2.543 1.00 95.36 315 A 1 ATOM 2533 C CD2 . LEU A 0 315 . 7.532 2.052 -4.629 1.00 95.36 315 A 1 ATOM 2534 N N . GLN A 0 316 . 6.999 -3.223 -5.917 1.00 94.90 316 A 1 ATOM 2535 C CA . GLN A 0 316 . 7.599 -4.531 -6.176 1.00 94.90 316 A 1 ATOM 2536 C C . GLN A 0 316 . 7.915 -4.721 -7.666 1.00 94.90 316 A 1 ATOM 2537 C CB . GLN A 0 316 . 6.655 -5.626 -5.656 1.00 94.90 316 A 1 ATOM 2538 O O . GLN A 0 316 . 8.964 -5.271 -8.009 1.00 94.90 316 A 1 ATOM 2539 C CG . GLN A 0 316 . 7.273 -7.030 -5.740 1.00 94.90 316 A 1 ATOM 2540 C CD . GLN A 0 316 . 8.532 -7.170 -4.890 1.00 94.90 316 A 1 ATOM 2541 N NE2 . GLN A 0 316 . 9.619 -7.685 -5.422 1.00 94.90 316 A 1 ATOM 2542 O OE1 . GLN A 0 316 . 8.574 -6.818 -3.724 1.00 94.90 316 A 1 ATOM 2543 N N . ASN A 0 317 . 7.043 -4.242 -8.555 1.00 95.54 317 A 1 ATOM 2544 C CA . ASN A 0 317 . 7.266 -4.274 -9.998 1.00 95.54 317 A 1 ATOM 2545 C C . ASN A 0 317 . 8.446 -3.386 -10.413 1.00 95.54 317 A 1 ATOM 2546 C CB . ASN A 0 317 . 5.963 -3.889 -10.717 1.00 95.54 317 A 1 ATOM 2547 O O . ASN A 0 317 . 9.297 -3.835 -11.182 1.00 95.54 317 A 1 ATOM 2548 C CG . ASN A 0 317 . 4.905 -4.975 -10.616 1.00 95.54 317 A 1 ATOM 2549 N ND2 . ASN A 0 317 . 3.647 -4.623 -10.748 1.00 95.54 317 A 1 ATOM 2550 O OD1 . ASN A 0 317 . 5.201 -6.150 -10.462 1.00 95.54 317 A 1 ATOM 2551 N N . GLU A 0 318 . 8.558 -2.177 -9.859 1.00 94.98 318 A 1 ATOM 2552 C CA . GLU A 0 318 . 9.713 -1.300 -10.086 1.00 94.98 318 A 1 ATOM 2553 C C . GLU A 0 318 . 11.013 -1.906 -9.536 1.00 94.98 318 A 1 ATOM 2554 C CB . GLU A 0 318 . 9.456 0.088 -9.478 1.00 94.98 318 A 1 ATOM 2555 O O . GLU A 0 318 . 12.038 -1.886 -10.216 1.00 94.98 318 A 1 ATOM 2556 C CG . GLU A 0 318 . 8.446 0.921 -10.288 1.00 94.98 318 A 1 ATOM 2557 C CD . GLU A 0 318 . 8.889 1.146 -11.746 1.00 94.98 318 A 1 ATOM 2558 O OE1 . GLU A 0 318 . 8.041 1.019 -12.658 1.00 94.98 318 A 1 ATOM 2559 O OE2 . GLU A 0 318 . 10.092 1.414 -11.970 1.00 94.98 318 A 1 ATOM 2560 N N . LEU A 0 319 . 10.981 -2.542 -8.360 1.00 94.28 319 A 1 ATOM 2561 C CA . LEU A 0 319 . 12.132 -3.271 -7.818 1.00 94.28 319 A 1 ATOM 2562 C C . LEU A 0 319 . 12.561 -4.416 -8.751 1.00 94.28 319 A 1 ATOM 2563 C CB . LEU A 0 319 . 11.771 -3.816 -6.426 1.00 94.28 319 A 1 ATOM 2564 O O . LEU A 0 319 . 13.747 -4.584 -9.029 1.00 94.28 319 A 1 ATOM 2565 C CG . LEU A 0 319 . 12.990 -4.396 -5.681 1.00 94.28 319 A 1 ATOM 2566 C CD1 . LEU A 0 319 . 13.573 -3.372 -4.709 1.00 94.28 319 A 1 ATOM 2567 C CD2 . LEU A 0 319 . 12.602 -5.656 -4.908 1.00 94.28 319 A 1 ATOM 2568 N N . ASN A 0 320 . 11.606 -5.196 -9.263 1.00 95.16 320 A 1 ATOM 2569 C CA . ASN A 0 320 . 11.880 -6.283 -10.203 1.00 95.16 320 A 1 ATOM 2570 C C . ASN A 0 320 . 12.459 -5.754 -11.523 1.00 95.16 320 A 1 ATOM 2571 C CB . ASN A 0 320 . 10.591 -7.083 -10.441 1.00 95.16 320 A 1 ATOM 2572 O O . ASN A 0 320 . 13.412 -6.333 -12.045 1.00 95.16 320 A 1 ATOM 2573 C CG . ASN A 0 320 . 10.137 -7.892 -9.238 1.00 95.16 320 A 1 ATOM 2574 N ND2 . ASN A 0 320 . 8.891 -8.306 -9.229 1.00 95.16 320 A 1 ATOM 2575 O OD1 . ASN A 0 320 . 10.880 -8.199 -8.316 1.00 95.16 320 A 1 ATOM 2576 N N . ARG A 0 321 . 11.934 -4.633 -12.029 1.00 96.40 321 A 1 ATOM 2577 C CA . ARG A 0 321 . 12.455 -3.942 -13.214 1.00 96.40 321 A 1 ATOM 2578 C C . ARG A 0 321 . 13.892 -3.467 -12.995 1.00 96.40 321 A 1 ATOM 2579 C CB . ARG A 0 321 . 11.512 -2.778 -13.553 1.00 96.40 321 A 1 ATOM 2580 O O . ARG A 0 321 . 14.744 -3.717 -13.841 1.00 96.40 321 A 1 ATOM 2581 C CG . ARG A 0 321 . 11.927 -2.049 -14.833 1.00 96.40 321 A 1 ATOM 2582 C CD . ARG A 0 321 . 11.049 -0.814 -15.054 1.00 96.40 321 A 1 ATOM 2583 N NE . ARG A 0 321 . 11.522 -0.070 -16.237 1.00 96.40 321 A 1 ATOM 2584 N NH1 . ARG A 0 321 . 9.771 -0.515 -17.653 1.00 96.40 321 A 1 ATOM 2585 N NH2 . ARG A 0 321 . 11.573 0.570 -18.414 1.00 96.40 321 A 1 ATOM 2586 C CZ . ARG A 0 321 . 10.950 -0.007 -17.423 1.00 96.40 321 A 1 ATOM 2587 N N . MET A 0 322 . 14.180 -2.838 -11.858 1.00 92.13 322 A 1 ATOM 2588 C CA . MET A 0 322 . 15.535 -2.407 -11.502 1.00 92.13 322 A 1 ATOM 2589 C C . MET A 0 322 . 16.492 -3.591 -11.346 1.00 92.13 322 A 1 ATOM 2590 C CB . MET A 0 322 . 15.500 -1.570 -10.215 1.00 92.13 322 A 1 ATOM 2591 O O . MET A 0 322 . 17.614 -3.537 -11.838 1.00 92.13 322 A 1 ATOM 2592 C CG . MET A 0 322 . 14.905 -0.174 -10.442 1.00 92.13 322 A 1 ATOM 2593 S SD . MET A 0 322 . 15.734 0.854 -11.693 1.00 92.13 322 A 1 ATOM 2594 C CE . MET A 0 322 . 17.411 0.951 -11.010 1.00 92.13 322 A 1 ATOM 2595 N N . ASN A 0 323 . 16.046 -4.690 -10.735 1.00 94.02 323 A 1 ATOM 2596 C CA . ASN A 0 323 . 16.838 -5.916 -10.637 1.00 94.02 323 A 1 ATOM 2597 C C . ASN A 0 323 . 17.135 -6.532 -12.009 1.00 94.02 323 A 1 ATOM 2598 C CB . ASN A 0 323 . 16.102 -6.924 -9.741 1.00 94.02 323 A 1 ATOM 2599 O O . ASN A 0 323 . 18.220 -7.068 -12.209 1.00 94.02 323 A 1 ATOM 2600 C CG . ASN A 0 323 . 16.239 -6.609 -8.265 1.00 94.02 323 A 1 ATOM 2601 N ND2 . ASN A 0 323 . 15.257 -6.958 -7.467 1.00 94.02 323 A 1 ATOM 2602 O OD1 . ASN A 0 323 . 17.239 -6.096 -7.796 1.00 94.02 323 A 1 ATOM 2603 N N . GLN A 0 324 . 16.195 -6.460 -12.953 1.00 96.05 324 A 1 ATOM 2604 C CA . GLN A 0 324 . 16.417 -6.915 -14.323 1.00 96.05 324 A 1 ATOM 2605 C C . GLN A 0 324 . 17.460 -6.044 -15.040 1.00 96.05 324 A 1 ATOM 2606 C CB . GLN A 0 324 . 15.066 -6.959 -15.055 1.00 96.05 324 A 1 ATOM 2607 O O . GLN A 0 324 . 18.395 -6.581 -15.624 1.00 96.05 324 A 1 ATOM 2608 C CG . GLN A 0 324 . 15.179 -7.475 -16.493 1.00 96.05 324 A 1 ATOM 2609 C CD . GLN A 0 324 . 15.802 -8.863 -16.596 1.00 96.05 324 A 1 ATOM 2610 N NE2 . GLN A 0 324 . 16.538 -9.102 -17.657 1.00 96.05 324 A 1 ATOM 2611 O OE1 . GLN A 0 324 . 15.636 -9.726 -15.736 1.00 96.05 324 A 1 ATOM 2612 N N . ILE A 0 325 . 17.357 -4.717 -14.913 1.00 95.67 325 A 1 ATOM 2613 C CA . ILE A 0 325 . 18.342 -3.775 -15.468 1.00 95.67 325 A 1 ATOM 2614 C C . ILE A 0 325 . 19.731 -4.007 -14.855 1.00 95.67 325 A 1 ATOM 2615 C CB . ILE A 0 325 . 17.864 -2.319 -15.257 1.00 95.67 325 A 1 ATOM 2616 O O . ILE A 0 325 . 20.726 -3.982 -15.571 1.00 95.67 325 A 1 ATOM 2617 C CG1 . ILE A 0 325 . 16.599 -2.040 -16.103 1.00 95.67 325 A 1 ATOM 2618 C CG2 . ILE A 0 325 . 18.968 -1.304 -15.620 1.00 95.67 325 A 1 ATOM 2619 C CD1 . ILE A 0 325 . 15.858 -0.756 -15.704 1.00 95.67 325 A 1 ATOM 2620 N N . ASN A 0 326 . 19.816 -4.262 -13.546 1.00 92.28 326 A 1 ATOM 2621 C CA . ASN A 0 326 . 21.092 -4.548 -12.889 1.00 92.28 326 A 1 ATOM 2622 C C . ASN A 0 326 . 21.739 -5.824 -13.434 1.00 92.28 326 A 1 ATOM 2623 C CB . ASN A 0 326 . 20.895 -4.631 -11.369 1.00 92.28 326 A 1 ATOM 2624 O O . ASN A 0 326 . 22.923 -5.800 -13.741 1.00 92.28 326 A 1 ATOM 2625 C CG . ASN A 0 326 . 20.686 -3.280 -10.711 1.00 92.28 326 A 1 ATOM 2626 N ND2 . ASN A 0 326 . 20.185 -3.272 -9.498 1.00 92.28 326 A 1 ATOM 2627 O OD1 . ASN A 0 326 . 20.973 -2.217 -11.238 1.00 92.28 326 A 1 ATOM 2628 N N . LYS A 0 327 . 20.966 -6.897 -13.645 1.00 95.37 327 A 1 ATOM 2629 C CA . LYS A 0 327 . 21.484 -8.123 -14.275 1.00 95.37 327 A 1 ATOM 2630 C C . LYS A 0 327 . 22.021 -7.862 -15.679 1.00 95.37 327 A 1 ATOM 2631 C CB . LYS A 0 327 . 20.395 -9.191 -14.351 1.00 95.37 327 A 1 ATOM 2632 O O . LYS A 0 327 . 23.103 -8.321 -16.011 1.00 95.37 327 A 1 ATOM 2633 C CG . LYS A 0 327 . 20.069 -9.783 -12.980 1.00 95.37 327 A 1 ATOM 2634 C CD . LYS A 0 327 . 18.871 -10.713 -13.145 1.00 95.37 327 A 1 ATOM 2635 C CE . LYS A 0 327 . 18.460 -11.280 -11.793 1.00 95.37 327 A 1 ATOM 2636 N NZ . LYS A 0 327 . 17.297 -12.175 -11.970 1.00 95.37 327 A 1 ATOM 2637 N N . GLU A 0 328 . 21.296 -7.088 -16.482 1.00 94.50 328 A 1 ATOM 2638 C CA . GLU A 0 328 . 21.752 -6.709 -17.825 1.00 94.50 328 A 1 ATOM 2639 C C . GLU A 0 328 . 23.063 -5.910 -17.773 1.00 94.50 328 A 1 ATOM 2640 C CB . GLU A 0 328 . 20.650 -5.899 -18.529 1.00 94.50 328 A 1 ATOM 2641 O O . GLU A 0 328 . 23.953 -6.124 -18.593 1.00 94.50 328 A 1 ATOM 2642 C CG . GLU A 0 328 . 19.451 -6.781 -18.913 1.00 94.50 328 A 1 ATOM 2643 C CD . GLU A 0 328 . 18.188 -5.996 -19.303 1.00 94.50 328 A 1 ATOM 2644 O OE1 . GLU A 0 328 . 17.117 -6.656 -19.337 1.00 94.50 328 A 1 ATOM 2645 O OE2 . GLU A 0 328 . 18.264 -4.769 -19.549 1.00 94.50 328 A 1 ATOM 2646 N N . LYS A 0 329 . 23.218 -5.022 -16.784 1.00 94.22 329 A 1 ATOM 2647 C CA . LYS A 0 329 . 24.459 -4.268 -16.569 1.00 94.22 329 A 1 ATOM 2648 C C . LYS A 0 329 . 25.605 -5.148 -16.079 1.00 94.22 329 A 1 ATOM 2649 C CB . LYS A 0 329 . 24.211 -3.092 -15.607 1.00 94.22 329 A 1 ATOM 2650 O O . LYS A 0 329 . 26.728 -4.948 -16.532 1.00 94.22 329 A 1 ATOM 2651 C CG . LYS A 0 329 . 23.328 -1.996 -16.224 1.00 94.22 329 A 1 ATOM 2652 C CD . LYS A 0 329 . 24.079 -1.212 -17.307 1.00 94.22 329 A 1 ATOM 2653 C CE . LYS A 0 329 . 23.110 -0.463 -18.222 1.00 94.22 329 A 1 ATOM 2654 N NZ . LYS A 0 329 . 23.580 -0.552 -19.628 1.00 94.22 329 A 1 ATOM 2655 N N . ASP A 0 330 . 25.336 -6.120 -15.219 1.00 94.97 330 A 1 ATOM 2656 C CA . ASP A 0 330 . 26.337 -7.085 -14.765 1.00 94.97 330 A 1 ATOM 2657 C C . ASP A 0 330 . 26.831 -7.952 -15.939 1.00 94.97 330 A 1 ATOM 2658 C CB . ASP A 0 330 . 25.770 -7.930 -13.610 1.00 94.97 330 A 1 ATOM 2659 O O . ASP A 0 330 . 28.040 -8.099 -16.119 1.00 94.97 330 A 1 ATOM 2660 C CG . ASP A 0 330 . 25.529 -7.141 -12.310 1.00 94.97 330 A 1 ATOM 2661 O OD1 . ASP A 0 330 . 26.203 -6.104 -12.098 1.00 94.97 330 A 1 ATOM 2662 O OD2 . ASP A 0 330 . 24.696 -7.609 -11.494 1.00 94.97 330 A 1 ATOM 2663 N N . ASP A 0 331 . 25.925 -8.406 -16.813 1.00 94.73 331 A 1 ATOM 2664 C CA . ASP A 0 331 . 26.264 -9.138 -18.043 1.00 94.73 331 A 1 ATOM 2665 C C . ASP A 0 331 . 27.080 -8.270 -19.027 1.00 94.73 331 A 1 ATOM 2666 C CB . ASP A 0 331 . 24.979 -9.598 -18.762 1.00 94.73 331 A 1 ATOM 2667 O O . ASP A 0 331 . 27.998 -8.751 -19.699 1.00 94.73 331 A 1 ATOM 2668 C CG . ASP A 0 331 . 24.134 -10.678 -18.071 1.00 94.73 331 A 1 ATOM 2669 O OD1 . ASP A 0 331 . 24.609 -11.332 -17.121 1.00 94.73 331 A 1 ATOM 2670 O OD2 . ASP A 0 331 . 23.009 -10.903 -18.583 1.00 94.73 331 A 1 ATOM 2671 N N . GLU A 0 332 . 26.753 -6.976 -19.153 1.00 95.38 332 A 1 ATOM 2672 C CA . GLU A 0 332 . 27.536 -6.014 -19.945 1.00 95.38 332 A 1 ATOM 2673 C C . GLU A 0 332 . 28.952 -5.829 -19.372 1.00 95.38 332 A 1 ATOM 2674 C CB . GLU A 0 332 . 26.836 -4.641 -20.009 1.00 95.38 332 A 1 ATOM 2675 O O . GLU A 0 332 . 29.929 -5.814 -20.128 1.00 95.38 332 A 1 ATOM 2676 C CG . GLU A 0 332 . 25.652 -4.520 -20.986 1.00 95.38 332 A 1 ATOM 2677 C CD . GLU A 0 332 . 24.954 -3.144 -20.865 1.00 95.38 332 A 1 ATOM 2678 O OE1 . GLU A 0 332 . 23.736 -3.010 -21.121 1.00 95.38 332 A 1 ATOM 2679 O OE2 . GLU A 0 332 . 25.599 -2.132 -20.500 1.00 95.38 332 A 1 ATOM 2680 N N . ILE A 0 333 . 29.075 -5.709 -18.046 1.00 92.99 333 A 1 ATOM 2681 C CA . ILE A 0 333 . 30.359 -5.563 -17.349 1.00 92.99 333 A 1 ATOM 2682 C C . ILE A 0 333 . 31.206 -6.825 -17.517 1.00 92.99 333 A 1 ATOM 2683 C CB . ILE A 0 333 . 30.131 -5.215 -15.859 1.00 92.99 333 A 1 ATOM 2684 O O . ILE A 0 333 . 32.402 -6.712 -17.795 1.00 92.99 333 A 1 ATOM 2685 C CG1 . ILE A 0 333 . 29.613 -3.764 -15.727 1.00 92.99 333 A 1 ATOM 2686 C CG2 . ILE A 0 333 . 31.424 -5.374 -15.031 1.00 92.99 333 A 1 ATOM 2687 C CD1 . ILE A 0 333 . 29.017 -3.448 -14.349 1.00 92.99 333 A 1 ATOM 2688 N N . GLU A 0 334 . 30.613 -8.013 -17.396 1.00 95.25 334 A 1 ATOM 2689 C CA . GLU A 0 334 . 31.315 -9.283 -17.586 1.00 95.25 334 A 1 ATOM 2690 C C . GLU A 0 334 . 31.899 -9.382 -19.001 1.00 95.25 334 A 1 ATOM 2691 C CB . GLU A 0 334 . 30.373 -10.454 -17.265 1.00 95.25 334 A 1 ATOM 2692 O O . GLU A 0 334 . 33.103 -9.608 -19.160 1.00 95.25 334 A 1 ATOM 2693 C CG . GLU A 0 334 . 31.127 -11.793 -17.311 1.00 95.25 334 A 1 ATOM 2694 C CD . GLU A 0 334 . 30.286 -13.002 -16.867 1.00 95.25 334 A 1 ATOM 2695 O OE1 . GLU A 0 334 . 30.904 -14.069 -16.649 1.00 95.25 334 A 1 ATOM 2696 O OE2 . GLU A 0 334 . 29.051 -12.869 -16.750 1.00 95.25 334 A 1 ATOM 2697 N N . LYS A 0 335 . 31.093 -9.086 -20.029 1.00 95.59 335 A 1 ATOM 2698 C CA . LYS A 0 335 . 31.551 -9.046 -21.429 1.00 95.59 335 A 1 ATOM 2699 C C . LYS A 0 335 . 32.673 -8.034 -21.643 1.00 95.59 335 A 1 ATOM 2700 C CB . LYS A 0 335 . 30.373 -8.699 -22.345 1.00 95.59 335 A 1 ATOM 2701 O O . LYS A 0 335 . 33.641 -8.315 -22.350 1.00 95.59 335 A 1 ATOM 2702 C CG . LYS A 0 335 . 29.398 -9.871 -22.472 1.00 95.59 335 A 1 ATOM 2703 C CD . LYS A 0 335 . 28.127 -9.415 -23.189 1.00 95.59 335 A 1 ATOM 2704 C CE . LYS A 0 335 . 27.135 -10.575 -23.194 1.00 95.59 335 A 1 ATOM 2705 N NZ . LYS A 0 335 . 25.797 -10.133 -23.645 1.00 95.59 335 A 1 ATOM 2706 N N . PHE A 0 336 . 32.563 -6.850 -21.044 1.00 94.61 336 A 1 ATOM 2707 C CA . PHE A 0 336 . 33.596 -5.823 -21.152 1.00 94.61 336 A 1 ATOM 2708 C C . PHE A 0 336 . 34.902 -6.242 -20.464 1.00 94.61 336 A 1 ATOM 2709 C CB . PHE A 0 336 . 33.053 -4.516 -20.571 1.00 94.61 336 A 1 ATOM 2710 O O . PHE A 0 336 . 35.992 -6.005 -20.990 1.00 94.61 336 A 1 ATOM 2711 C CG . PHE A 0 336 . 34.012 -3.355 -20.717 1.00 94.61 336 A 1 ATOM 2712 C CD1 . PHE A 0 336 . 34.624 -2.788 -19.585 1.00 94.61 336 A 1 ATOM 2713 C CD2 . PHE A 0 336 . 34.274 -2.823 -21.993 1.00 94.61 336 A 1 ATOM 2714 C CE1 . PHE A 0 336 . 35.457 -1.666 -19.731 1.00 94.61 336 A 1 ATOM 2715 C CE2 . PHE A 0 336 . 35.149 -1.734 -22.140 1.00 94.61 336 A 1 ATOM 2716 C CZ . PHE A 0 336 . 35.745 -1.155 -21.008 1.00 94.61 336 A 1 ATOM 2717 N N . ASN A 0 337 . 34.810 -6.904 -19.311 1.00 94.26 337 A 1 ATOM 2718 C CA . ASN A 0 337 . 35.967 -7.417 -18.588 1.00 94.26 337 A 1 ATOM 2719 C C . ASN A 0 337 . 36.663 -8.550 -19.361 1.00 94.26 337 A 1 ATOM 2720 C CB . ASN A 0 337 . 35.501 -7.860 -17.196 1.00 94.26 337 A 1 ATOM 2721 O O . ASN A 0 337 . 37.891 -8.571 -19.463 1.00 94.26 337 A 1 ATOM 2722 C CG . ASN A 0 337 . 36.667 -8.151 -16.272 1.00 94.26 337 A 1 ATOM 2723 N ND2 . ASN A 0 337 . 36.530 -9.126 -15.406 1.00 94.26 337 A 1 ATOM 2724 O OD1 . ASN A 0 337 . 37.699 -7.500 -16.294 1.00 94.26 337 A 1 ATOM 2725 N N . GLU A 0 338 . 35.895 -9.446 -19.985 1.00 95.85 338 A 1 ATOM 2726 C CA . GLU A 0 338 . 36.429 -10.486 -20.870 1.00 95.85 338 A 1 ATOM 2727 C C . GLU A 0 338 . 37.175 -9.871 -22.068 1.00 95.85 338 A 1 ATOM 2728 C CB . GLU A 0 338 . 35.281 -11.394 -21.335 1.00 95.85 338 A 1 ATOM 2729 O O . GLU A 0 338 . 38.306 -10.255 -22.378 1.00 95.85 338 A 1 ATOM 2730 C CG . GLU A 0 338 . 35.827 -12.642 -22.044 1.00 95.85 338 A 1 ATOM 2731 C CD . GLU A 0 338 . 34.745 -13.536 -22.663 1.00 95.85 338 A 1 ATOM 2732 O OE1 . GLU A 0 338 . 35.158 -14.535 -23.296 1.00 95.85 338 A 1 ATOM 2733 O OE2 . GLU A 0 338 . 33.548 -13.182 -22.596 1.00 95.85 338 A 1 ATOM 2734 N N . GLN A 0 339 . 36.595 -8.847 -22.704 1.00 95.29 339 A 1 ATOM 2735 C CA . GLN A 0 339 . 37.245 -8.109 -23.790 1.00 95.29 339 A 1 ATOM 2736 C C . GLN A 0 339 . 38.542 -7.424 -23.341 1.00 95.29 339 A 1 ATOM 2737 C CB . GLN A 0 339 . 36.284 -7.064 -24.364 1.00 95.29 339 A 1 ATOM 2738 O O . GLN A 0 339 . 39.544 -7.495 -24.057 1.00 95.29 339 A 1 ATOM 2739 C CG . GLN A 0 339 . 35.181 -7.694 -25.223 1.00 95.29 339 A 1 ATOM 2740 C CD . GLN A 0 339 . 34.194 -6.660 -25.751 1.00 95.29 339 A 1 ATOM 2741 N NE2 . GLN A 0 339 . 33.292 -7.057 -26.620 1.00 95.29 339 A 1 ATOM 2742 O OE1 . GLN A 0 339 . 34.220 -5.482 -25.436 1.00 95.29 339 A 1 ATOM 2743 N N . GLN A 0 340 . 38.557 -6.793 -22.163 1.00 93.65 340 A 1 ATOM 2744 C CA . GLN A 0 340 . 39.771 -6.192 -21.607 1.00 93.65 340 A 1 ATOM 2745 C C . GLN A 0 340 . 40.850 -7.238 -21.315 1.00 93.65 340 A 1 ATOM 2746 C CB . GLN A 0 340 . 39.463 -5.421 -20.320 1.00 93.65 340 A 1 ATOM 2747 O O . GLN A 0 340 . 42.014 -7.005 -21.640 1.00 93.65 340 A 1 ATOM 2748 C CG . GLN A 0 340 . 38.966 -3.995 -20.581 1.00 93.65 340 A 1 ATOM 2749 C CD . GLN A 0 340 . 39.073 -3.171 -19.306 1.00 93.65 340 A 1 ATOM 2750 N NE2 . GLN A 0 340 . 37.983 -2.705 -18.756 1.00 93.65 340 A 1 ATOM 2751 O OE1 . GLN A 0 340 . 40.142 -2.940 -18.767 1.00 93.65 340 A 1 ATOM 2752 N N . SER A 0 341 . 40.482 -8.392 -20.753 1.00 94.29 341 A 1 ATOM 2753 C CA . SER A 0 341 . 41.409 -9.502 -20.505 1.00 94.29 341 A 1 ATOM 2754 C C . SER A 0 341 . 42.015 -10.017 -21.814 1.00 94.29 341 A 1 ATOM 2755 C CB . SER A 0 341 . 40.680 -10.626 -19.766 1.00 94.29 341 A 1 ATOM 2756 O O . SER A 0 341 . 43.236 -10.115 -21.938 1.00 94.29 341 A 1 ATOM 2757 O OG . SER A 0 341 . 41.592 -11.645 -19.393 1.00 94.29 341 A 1 ATOM 2758 N N . ASN A 0 342 . 41.187 -10.226 -22.841 1.00 95.40 342 A 1 ATOM 2759 C CA . ASN A 0 342 . 41.634 -10.643 -24.171 1.00 95.40 342 A 1 ATOM 2760 C C . ASN A 0 342 . 42.562 -9.606 -24.827 1.00 95.40 342 A 1 ATOM 2761 C CB . ASN A 0 342 . 40.387 -10.904 -25.037 1.00 95.40 342 A 1 ATOM 2762 O O . ASN A 0 342 . 43.580 -9.963 -25.422 1.00 95.40 342 A 1 ATOM 2763 C CG . ASN A 0 342 . 39.666 -12.188 -24.659 1.00 95.40 342 A 1 ATOM 2764 N ND2 . ASN A 0 342 . 38.388 -12.293 -24.937 1.00 95.40 342 A 1 ATOM 2765 O OD1 . ASN A 0 342 . 40.257 -13.127 -24.165 1.00 95.40 342 A 1 ATOM 2766 N N . LEU A 0 343 . 42.242 -8.312 -24.719 1.00 95.01 343 A 1 ATOM 2767 C CA . LEU A 0 343 . 43.088 -7.237 -25.238 1.00 95.01 343 A 1 ATOM 2768 C C . LEU A 0 343 . 44.422 -7.165 -24.488 1.00 95.01 343 A 1 ATOM 2769 C CB . LEU A 0 343 . 42.334 -5.900 -25.136 1.00 95.01 343 A 1 ATOM 2770 O O . LEU A 0 343 . 45.466 -6.997 -25.117 1.00 95.01 343 A 1 ATOM 2771 C CG . LEU A 0 343 . 43.070 -4.731 -25.820 1.00 95.01 343 A 1 ATOM 2772 C CD1 . LEU A 0 343 . 42.965 -4.812 -27.344 1.00 95.01 343 A 1 ATOM 2773 C CD2 . LEU A 0 343 . 42.484 -3.398 -25.361 1.00 95.01 343 A 1 ATOM 2774 N N . LYS A 0 344 . 44.394 -7.305 -23.160 1.00 96.63 344 A 1 ATOM 2775 C CA . LYS A 0 344 . 45.592 -7.337 -22.320 1.00 96.63 344 A 1 ATOM 2776 C C . LYS A 0 344 . 46.494 -8.505 -22.709 1.00 96.63 344 A 1 ATOM 2777 C CB . LYS A 0 344 . 45.179 -7.377 -20.844 1.00 96.63 344 A 1 ATOM 2778 O O . LYS A 0 344 . 47.656 -8.274 -23.005 1.00 96.63 344 A 1 ATOM 2779 C CG . LYS A 0 344 . 46.407 -7.300 -19.933 1.00 96.63 344 A 1 ATOM 2780 C CD . LYS A 0 344 . 45.997 -7.298 -18.460 1.00 96.63 344 A 1 ATOM 2781 C CE . LYS A 0 344 . 47.275 -7.267 -17.621 1.00 96.63 344 A 1 ATOM 2782 N NZ . LYS A 0 344 . 46.971 -7.334 -16.172 1.00 96.63 344 A 1 ATOM 2783 N N . GLN A 0 345 . 45.946 -9.713 -22.847 1.00 95.50 345 A 1 ATOM 2784 C CA . GLN A 0 345 . 46.702 -10.881 -23.309 1.00 95.50 345 A 1 ATOM 2785 C C . GLN A 0 345 . 47.328 -10.663 -24.694 1.00 95.50 345 A 1 ATOM 2786 C CB . GLN A 0 345 . 45.784 -12.108 -23.351 1.00 95.50 345 A 1 ATOM 2787 O O . GLN A 0 345 . 48.491 -10.999 -24.897 1.00 95.50 345 A 1 ATOM 2788 C CG . GLN A 0 345 . 45.404 -12.626 -21.957 1.00 95.50 345 A 1 ATOM 2789 C CD . GLN A 0 345 . 44.404 -13.775 -22.032 1.00 95.50 345 A 1 ATOM 2790 N NE2 . GLN A 0 345 . 43.763 -14.125 -20.940 1.00 95.50 345 A 1 ATOM 2791 O OE1 . GLN A 0 345 . 44.183 -14.387 -23.062 1.00 95.50 345 A 1 ATOM 2792 N N . ARG A 0 346 . 46.601 -10.058 -25.646 1.00 96.75 346 A 1 ATOM 2793 C CA . ARG A 0 346 . 47.155 -9.719 -26.972 1.00 96.75 346 A 1 ATOM 2794 C C . ARG A 0 346 . 48.318 -8.736 -26.879 1.00 96.75 346 A 1 ATOM 2795 C CB . ARG A 0 346 . 46.069 -9.139 -27.885 1.00 96.75 346 A 1 ATOM 2796 O O . ARG A 0 346 . 49.320 -8.927 -27.559 1.00 96.75 346 A 1 ATOM 2797 C CG . ARG A 0 346 . 45.102 -10.212 -28.389 1.00 96.75 346 A 1 ATOM 2798 C CD . ARG A 0 346 . 43.997 -9.540 -29.207 1.00 96.75 346 A 1 ATOM 2799 N NE . ARG A 0 346 . 42.956 -10.510 -29.592 1.00 96.75 346 A 1 ATOM 2800 N NH1 . ARG A 0 346 . 42.941 -10.154 -31.868 1.00 96.75 346 A 1 ATOM 2801 N NH2 . ARG A 0 346 . 41.515 -11.610 -30.960 1.00 96.75 346 A 1 ATOM 2802 C CZ . ARG A 0 346 . 42.481 -10.749 -30.801 1.00 96.75 346 A 1 ATOM 2803 N N . LYS A 0 347 . 48.191 -7.703 -26.041 1.00 94.62 347 A 1 ATOM 2804 C CA . LYS A 0 347 . 49.271 -6.740 -25.798 1.00 94.62 347 A 1 ATOM 2805 C C . LYS A 0 347 . 50.467 -7.405 -25.128 1.00 94.62 347 A 1 ATOM 2806 C CB . LYS A 0 347 . 48.769 -5.563 -24.957 1.00 94.62 347 A 1 ATOM 2807 O O . LYS A 0 347 . 51.580 -7.173 -25.569 1.00 94.62 347 A 1 ATOM 2808 C CG . LYS A 0 347 . 47.846 -4.636 -25.759 1.00 94.62 347 A 1 ATOM 2809 C CD . LYS A 0 347 . 47.393 -3.470 -24.876 1.00 94.62 347 A 1 ATOM 2810 C CE . LYS A 0 347 . 46.511 -2.512 -25.678 1.00 94.62 347 A 1 ATOM 2811 N NZ . LYS A 0 347 . 46.158 -1.315 -24.876 1.00 94.62 347 A 1 ATOM 2812 N N . ASP A 0 348 . 50.245 -8.265 -24.139 1.00 96.16 348 A 1 ATOM 2813 C CA . ASP A 0 348 . 51.316 -8.988 -23.447 1.00 96.16 348 A 1 ATOM 2814 C C . ASP A 0 348 . 52.078 -9.925 -24.405 1.00 96.16 348 A 1 ATOM 2815 C CB . ASP A 0 348 . 50.735 -9.779 -22.257 1.00 96.16 348 A 1 ATOM 2816 O O . ASP A 0 348 . 53.297 -10.049 -24.307 1.00 96.16 348 A 1 ATOM 2817 C CG . ASP A 0 348 . 50.174 -8.922 -21.106 1.00 96.16 348 A 1 ATOM 2818 O OD1 . ASP A 0 348 . 50.485 -7.713 -21.033 1.00 96.16 348 A 1 ATOM 2819 O OD2 . ASP A 0 348 . 49.430 -9.493 -20.272 1.00 96.16 348 A 1 ATOM 2820 N N . ILE A 0 349 . 51.389 -10.560 -25.364 1.00 96.13 349 A 1 ATOM 2821 C CA . ILE A 0 349 . 52.028 -11.366 -26.421 1.00 96.13 349 A 1 ATOM 2822 C C . ILE A 0 349 . 52.852 -10.483 -27.369 1.00 96.13 349 A 1 ATOM 2823 C CB . ILE A 0 349 . 50.972 -12.201 -27.186 1.00 96.13 349 A 1 ATOM 2824 O O . ILE A 0 349 . 53.985 -10.831 -27.696 1.00 96.13 349 A 1 ATOM 2825 C CG1 . ILE A 0 349 . 50.379 -13.295 -26.268 1.00 96.13 349 A 1 ATOM 2826 C CG2 . ILE A 0 349 . 51.575 -12.863 -28.443 1.00 96.13 349 A 1 ATOM 2827 C CD1 . ILE A 0 349 . 49.076 -13.907 -26.802 1.00 96.13 349 A 1 ATOM 2828 N N . GLU A 0 350 . 52.313 -9.342 -27.800 1.00 95.17 350 A 1 ATOM 2829 C CA . GLU A 0 350 . 53.022 -8.435 -28.710 1.00 95.17 350 A 1 ATOM 2830 C C . GLU A 0 350 . 54.231 -7.772 -28.038 1.00 95.17 350 A 1 ATOM 2831 C CB . GLU A 0 350 . 52.038 -7.386 -29.250 1.00 95.17 350 A 1 ATOM 2832 O O . GLU A 0 350 . 55.288 -7.658 -28.652 1.00 95.17 350 A 1 ATOM 2833 C CG . GLU A 0 350 . 52.630 -6.501 -30.362 1.00 95.17 350 A 1 ATOM 2834 C CD . GLU A 0 350 . 53.056 -7.271 -31.630 1.00 95.17 350 A 1 ATOM 2835 O OE1 . GLU A 0 350 . 53.854 -6.715 -32.415 1.00 95.17 350 A 1 ATOM 2836 O OE2 . GLU A 0 350 . 52.560 -8.400 -31.865 1.00 95.17 350 A 1 ATOM 2837 N N . ILE A 0 351 . 54.116 -7.398 -26.760 1.00 94.69 351 A 1 ATOM 2838 C CA . ILE A 0 351 . 55.234 -6.879 -25.966 1.00 94.69 351 A 1 ATOM 2839 C C . ILE A 0 351 . 56.363 -7.909 -25.925 1.00 94.69 351 A 1 ATOM 2840 C CB . ILE A 0 351 . 54.761 -6.458 -24.556 1.00 94.69 351 A 1 ATOM 2841 O O . ILE A 0 351 . 57.489 -7.562 -26.261 1.00 94.69 351 A 1 ATOM 2842 C CG1 . ILE A 0 351 . 53.929 -5.158 -24.654 1.00 94.69 351 A 1 ATOM 2843 C CG2 . ILE A 0 351 . 55.951 -6.240 -23.603 1.00 94.69 351 A 1 ATOM 2844 C CD1 . ILE A 0 351 . 53.131 -4.835 -23.383 1.00 94.69 351 A 1 ATOM 2845 N N . LYS A 0 352 . 56.067 -9.183 -25.632 1.00 96.09 352 A 1 ATOM 2846 C CA . LYS A 0 352 . 57.081 -10.254 -25.645 1.00 96.09 352 A 1 ATOM 2847 C C . LYS A 0 352 . 57.758 -10.413 -27.006 1.00 96.09 352 A 1 ATOM 2848 C CB . LYS A 0 352 . 56.444 -11.583 -25.240 1.00 96.09 352 A 1 ATOM 2849 O O . LYS A 0 352 . 58.964 -10.622 -27.068 1.00 96.09 352 A 1 ATOM 2850 C CG . LYS A 0 352 . 56.155 -11.624 -23.740 1.00 96.09 352 A 1 ATOM 2851 C CD . LYS A 0 352 . 55.397 -12.909 -23.414 1.00 96.09 352 A 1 ATOM 2852 C CE . LYS A 0 352 . 55.071 -12.915 -21.924 1.00 96.09 352 A 1 ATOM 2853 N NZ . LYS A 0 352 . 54.379 -14.166 -21.544 1.00 96.09 352 A 1 ATOM 2854 N N . ARG A 0 353 . 57.000 -10.289 -28.100 1.00 95.99 353 A 1 ATOM 2855 C CA . ARG A 0 353 . 57.548 -10.337 -29.463 1.00 95.99 353 A 1 ATOM 2856 C C . ARG A 0 353 . 58.489 -9.162 -29.740 1.00 95.99 353 A 1 ATOM 2857 C CB . ARG A 0 353 . 56.383 -10.364 -30.456 1.00 95.99 353 A 1 ATOM 2858 O O . ARG A 0 353 . 59.536 -9.344 -30.353 1.00 95.99 353 A 1 ATOM 2859 C CG . ARG A 0 353 . 56.878 -10.590 -31.885 1.00 95.99 353 A 1 ATOM 2860 C CD . ARG A 0 353 . 55.696 -10.470 -32.838 1.00 95.99 353 A 1 ATOM 2861 N NE . ARG A 0 353 . 56.123 -10.745 -34.217 1.00 95.99 353 A 1 ATOM 2862 N NH1 . ARG A 0 353 . 54.136 -10.170 -35.184 1.00 95.99 353 A 1 ATOM 2863 N NH2 . ARG A 0 353 . 55.836 -10.894 -36.462 1.00 95.99 353 A 1 ATOM 2864 C CZ . ARG A 0 353 . 55.364 -10.604 -35.281 1.00 95.99 353 A 1 ATOM 2865 N N . LEU A 0 354 . 58.128 -7.957 -29.303 1.00 96.07 354 A 1 ATOM 2866 C CA . LEU A 0 354 . 58.987 -6.780 -29.435 1.00 96.07 354 A 1 ATOM 2867 C C . LEU A 0 354 . 60.234 -6.887 -28.550 1.00 96.07 354 A 1 ATOM 2868 C CB . LEU A 0 354 . 58.185 -5.508 -29.112 1.00 96.07 354 A 1 ATOM 2869 O O . LEU A 0 354 . 61.314 -6.516 -28.996 1.00 96.07 354 A 1 ATOM 2870 C CG . LEU A 0 354 . 57.107 -5.153 -30.152 1.00 96.07 354 A 1 ATOM 2871 C CD1 . LEU A 0 354 . 56.288 -3.966 -29.640 1.00 96.07 354 A 1 ATOM 2872 C CD2 . LEU A 0 354 . 57.709 -4.764 -31.506 1.00 96.07 354 A 1 ATOM 2873 N N . GLU A 0 355 . 60.109 -7.426 -27.338 1.00 95.91 355 A 1 ATOM 2874 C CA . GLU A 0 355 . 61.239 -7.717 -26.450 1.00 95.91 355 A 1 ATOM 2875 C C . GLU A 0 355 . 62.215 -8.717 -27.089 1.00 95.91 355 A 1 ATOM 2876 C CB . GLU A 0 355 . 60.726 -8.251 -25.102 1.00 95.91 355 A 1 ATOM 2877 O O . GLU A 0 355 . 63.421 -8.474 -27.073 1.00 95.91 355 A 1 ATOM 2878 C CG . GLU A 0 355 . 60.079 -7.161 -24.229 1.00 95.91 355 A 1 ATOM 2879 C CD . GLU A 0 355 . 59.374 -7.710 -22.973 1.00 95.91 355 A 1 ATOM 2880 O OE1 . GLU A 0 355 . 59.046 -6.878 -22.095 1.00 95.91 355 A 1 ATOM 2881 O OE2 . GLU A 0 355 . 59.133 -8.939 -22.882 1.00 95.91 355 A 1 ATOM 2882 N N . GLU A 0 356 . 61.715 -9.786 -27.720 1.00 95.63 356 A 1 ATOM 2883 C CA . GLU A 0 356 . 62.531 -10.750 -28.473 1.00 95.63 356 A 1 ATOM 2884 C C . GLU A 0 356 . 63.289 -10.069 -29.623 1.00 95.63 356 A 1 ATOM 2885 C CB . GLU A 0 356 . 61.628 -11.895 -28.965 1.00 95.63 356 A 1 ATOM 2886 O O . GLU A 0 356 . 64.510 -10.196 -29.719 1.00 95.63 356 A 1 ATOM 2887 C CG . GLU A 0 356 . 62.386 -13.025 -29.682 1.00 95.63 356 A 1 ATOM 2888 C CD . GLU A 0 356 . 61.474 -14.223 -30.012 1.00 95.63 356 A 1 ATOM 2889 O OE1 . GLU A 0 356 . 61.977 -15.371 -29.993 1.00 95.63 356 A 1 ATOM 2890 O OE2 . GLU A 0 356 . 60.257 -14.008 -30.243 1.00 95.63 356 A 1 ATOM 2891 N N . ILE A 0 357 . 62.605 -9.244 -30.424 1.00 94.93 357 A 1 ATOM 2892 C CA . ILE A 0 357 . 63.240 -8.474 -31.505 1.00 94.93 357 A 1 ATOM 2893 C C . ILE A 0 357 . 64.299 -7.510 -30.947 1.00 94.93 357 A 1 ATOM 2894 C CB . ILE A 0 357 . 62.172 -7.731 -32.342 1.00 94.93 357 A 1 ATOM 2895 O O . ILE A 0 357 . 65.369 -7.372 -31.536 1.00 94.93 357 A 1 ATOM 2896 C CG1 . ILE A 0 357 . 61.287 -8.740 -33.109 1.00 94.93 357 A 1 ATOM 2897 C CG2 . ILE A 0 357 . 62.821 -6.752 -33.345 1.00 94.93 357 A 1 ATOM 2898 C CD1 . ILE A 0 357 . 59.999 -8.128 -33.681 1.00 94.93 357 A 1 ATOM 2899 N N . ILE A 0 358 . 64.043 -6.835 -29.822 1.00 94.77 358 A 1 ATOM 2900 C CA . ILE A 0 358 . 65.024 -5.938 -29.189 1.00 94.77 358 A 1 ATOM 2901 C C . ILE A 0 358 . 66.266 -6.723 -28.755 1.00 94.77 358 A 1 ATOM 2902 C CB . ILE A 0 358 . 64.382 -5.157 -28.018 1.00 94.77 358 A 1 ATOM 2903 O O . ILE A 0 358 . 67.381 -6.266 -29.006 1.00 94.77 358 A 1 ATOM 2904 C CG1 . ILE A 0 358 . 63.415 -4.082 -28.567 1.00 94.77 358 A 1 ATOM 2905 C CG2 . ILE A 0 358 . 65.448 -4.481 -27.131 1.00 94.77 358 A 1 ATOM 2906 C CD1 . ILE A 0 358 . 62.465 -3.509 -27.506 1.00 94.77 358 A 1 ATOM 2907 N N . ILE A 0 359 . 66.100 -7.907 -28.158 1.00 95.20 359 A 1 ATOM 2908 C CA . ILE A 0 359 . 67.222 -8.776 -27.773 1.00 95.20 359 A 1 ATOM 2909 C C . ILE A 0 359 . 68.034 -9.186 -29.008 1.00 95.20 359 A 1 ATOM 2910 C CB . ILE A 0 359 . 66.720 -9.999 -26.970 1.00 95.20 359 A 1 ATOM 2911 O O . ILE A 0 359 . 69.255 -9.033 -28.999 1.00 95.20 359 A 1 ATOM 2912 C CG1 . ILE A 0 359 . 66.180 -9.549 -25.592 1.00 95.20 359 A 1 ATOM 2913 C CG2 . ILE A 0 359 . 67.848 -11.032 -26.771 1.00 95.20 359 A 1 ATOM 2914 C CD1 . ILE A 0 359 . 65.326 -10.614 -24.891 1.00 95.20 359 A 1 ATOM 2915 N N . GLU A 0 360 . 67.385 -9.633 -30.086 1.00 94.88 360 A 1 ATOM 2916 C CA . GLU A 0 360 . 68.062 -9.987 -31.342 1.00 94.88 360 A 1 ATOM 2917 C C . GLU A 0 360 . 68.844 -8.804 -31.932 1.00 94.88 360 A 1 ATOM 2918 C CB . GLU A 0 360 . 67.032 -10.425 -32.391 1.00 94.88 360 A 1 ATOM 2919 O O . GLU A 0 360 . 69.985 -8.949 -32.381 1.00 94.88 360 A 1 ATOM 2920 C CG . GLU A 0 360 . 66.377 -11.787 -32.131 1.00 94.88 360 A 1 ATOM 2921 C CD . GLU A 0 360 . 65.347 -12.139 -33.222 1.00 94.88 360 A 1 ATOM 2922 O OE1 . GLU A 0 360 . 64.837 -13.278 -33.188 1.00 94.88 360 A 1 ATOM 2923 O OE2 . GLU A 0 360 . 65.110 -11.298 -34.129 1.00 94.88 360 A 1 ATOM 2924 N N . LYS A 0 361 . 68.249 -7.604 -31.929 1.00 93.96 361 A 1 ATOM 2925 C CA . LYS A 0 361 . 68.916 -6.391 -32.417 1.00 93.96 361 A 1 ATOM 2926 C C . LYS A 0 361 . 70.094 -5.994 -31.534 1.00 93.96 361 A 1 ATOM 2927 C CB . LYS A 0 361 . 67.915 -5.233 -32.555 1.00 93.96 361 A 1 ATOM 2928 O O . LYS A 0 361 . 71.124 -5.607 -32.079 1.00 93.96 361 A 1 ATOM 2929 C CG . LYS A 0 361 . 66.861 -5.431 -33.656 1.00 93.96 361 A 1 ATOM 2930 C CD . LYS A 0 361 . 67.449 -5.601 -35.057 1.00 93.96 361 A 1 ATOM 2931 C CE . LYS A 0 361 . 66.292 -5.798 -36.036 1.00 93.96 361 A 1 ATOM 2932 N NZ . LYS A 0 361 . 66.795 -6.187 -37.372 1.00 93.96 361 A 1 ATOM 2933 N N . ASN A 0 362 . 69.981 -6.132 -30.216 1.00 93.85 362 A 1 ATOM 2934 C CA . ASN A 0 362 . 71.084 -5.864 -29.295 1.00 93.85 362 A 1 ATOM 2935 C C . ASN A 0 362 . 72.243 -6.849 -29.506 1.00 93.85 362 A 1 ATOM 2936 C CB . ASN A 0 362 . 70.559 -5.876 -27.853 1.00 93.85 362 A 1 ATOM 2937 O O . ASN A 0 362 . 73.382 -6.414 -29.621 1.00 93.85 362 A 1 ATOM 2938 C CG . ASN A 0 362 . 69.704 -4.664 -27.524 1.00 93.85 362 A 1 ATOM 2939 N ND2 . ASN A 0 362 . 68.897 -4.753 -26.493 1.00 93.85 362 A 1 ATOM 2940 O OD1 . ASN A 0 362 . 69.754 -3.619 -28.153 1.00 93.85 362 A 1 ATOM 2941 N N . GLN A 0 363 . 71.961 -8.142 -29.694 1.00 94.02 363 A 1 ATOM 2942 C CA . GLN A 0 363 . 72.990 -9.136 -30.029 1.00 94.02 363 A 1 ATOM 2943 C C . GLN A 0 363 . 73.704 -8.817 -31.353 1.00 94.02 363 A 1 ATOM 2944 C CB . GLN A 0 363 . 72.344 -10.523 -30.128 1.00 94.02 363 A 1 ATOM 2945 O O . GLN A 0 363 . 74.921 -8.971 -31.463 1.00 94.02 363 A 1 ATOM 2946 C CG . GLN A 0 363 . 71.915 -11.082 -28.766 1.00 94.02 363 A 1 ATOM 2947 C CD . GLN A 0 363 . 71.134 -12.386 -28.892 1.00 94.02 363 A 1 ATOM 2948 N NE2 . GLN A 0 363 . 70.761 -12.997 -27.790 1.00 94.02 363 A 1 ATOM 2949 O OE1 . GLN A 0 363 . 70.843 -12.895 -29.962 1.00 94.02 363 A 1 ATOM 2950 N N . LEU A 0 364 . 72.966 -8.343 -32.364 1.00 94.82 364 A 1 ATOM 2951 C CA . LEU A 0 364 . 73.557 -7.894 -33.627 1.00 94.82 364 A 1 ATOM 2952 C C . LEU A 0 364 . 74.453 -6.662 -33.432 1.00 94.82 364 A 1 ATOM 2953 C CB . LEU A 0 364 . 72.432 -7.622 -34.640 1.00 94.82 364 A 1 ATOM 2954 O O . LEU A 0 364 . 75.525 -6.589 -34.032 1.00 94.82 364 A 1 ATOM 2955 C CG . LEU A 0 364 . 72.924 -7.100 -36.004 1.00 94.82 364 A 1 ATOM 2956 C CD1 . LEU A 0 364 . 73.819 -8.108 -36.728 1.00 94.82 364 A 1 ATOM 2957 C CD2 . LEU A 0 364 . 71.719 -6.796 -36.897 1.00 94.82 364 A 1 ATOM 2958 N N . ILE A 0 365 . 74.026 -5.701 -32.609 1.00 93.19 365 A 1 ATOM 2959 C CA . ILE A 0 365 . 74.823 -4.517 -32.266 1.00 93.19 365 A 1 ATOM 2960 C C . ILE A 0 365 . 76.107 -4.935 -31.543 1.00 93.19 365 A 1 ATOM 2961 C CB . ILE A 0 365 . 73.978 -3.512 -31.447 1.00 93.19 365 A 1 ATOM 2962 O O . ILE A 0 365 . 77.178 -4.466 -31.921 1.00 93.19 365 A 1 ATOM 2963 C CG1 . ILE A 0 365 . 72.912 -2.856 -32.354 1.00 93.19 365 A 1 ATOM 2964 C CG2 . ILE A 0 365 . 74.859 -2.425 -30.805 1.00 93.19 365 A 1 ATOM 2965 C CD1 . ILE A 0 365 . 71.800 -2.141 -31.575 1.00 93.19 365 A 1 ATOM 2966 N N . ASP A 0 366 . 76.029 -5.855 -30.583 1.00 93.58 366 A 1 ATOM 2967 C CA . ASP A 0 366 . 77.192 -6.363 -29.850 1.00 93.58 366 A 1 ATOM 2968 C C . ASP A 0 366 . 78.193 -7.057 -30.782 1.00 93.58 366 A 1 ATOM 2969 C CB . ASP A 0 366 . 76.739 -7.309 -28.727 1.00 93.58 366 A 1 ATOM 2970 O O . ASP A 0 366 . 79.383 -6.755 -30.734 1.00 93.58 366 A 1 ATOM 2971 C CG . ASP A 0 366 . 76.002 -6.595 -27.587 1.00 93.58 366 A 1 ATOM 2972 O OD1 . ASP A 0 366 . 76.204 -5.366 -27.431 1.00 93.58 366 A 1 ATOM 2973 O OD2 . ASP A 0 366 . 75.269 -7.300 -26.856 1.00 93.58 366 A 1 ATOM 2974 N N . ASN A 0 367 . 77.720 -7.898 -31.709 1.00 93.51 367 A 1 ATOM 2975 C CA . ASN A 0 367 . 78.575 -8.530 -32.719 1.00 93.51 367 A 1 ATOM 2976 C C . ASN A 0 367 . 79.260 -7.499 -33.636 1.00 93.51 367 A 1 ATOM 2977 C CB . ASN A 0 367 . 77.709 -9.493 -33.545 1.00 93.51 367 A 1 ATOM 2978 O O . ASN A 0 367 . 80.440 -7.622 -33.972 1.00 93.51 367 A 1 ATOM 2979 C CG . ASN A 0 367 . 78.542 -10.248 -34.562 1.00 93.51 367 A 1 ATOM 2980 N ND2 . ASN A 0 367 . 79.117 -11.359 -34.170 1.00 93.51 367 A 1 ATOM 2981 O OD1 . ASN A 0 367 . 78.697 -9.848 -35.708 1.00 93.51 367 A 1 ATOM 2982 N N . MET A 0 368 . 78.532 -6.456 -34.042 1.00 89.91 368 A 1 ATOM 2983 C CA . MET A 0 368 . 79.092 -5.380 -34.863 1.00 89.91 368 A 1 ATOM 2984 C C . MET A 0 368 . 80.110 -4.546 -34.086 1.00 89.91 368 A 1 ATOM 2985 C CB . MET A 0 368 . 77.971 -4.486 -35.410 1.00 89.91 368 A 1 ATOM 2986 O O . MET A 0 368 . 81.151 -4.194 -34.643 1.00 89.91 368 A 1 ATOM 2987 C CG . MET A 0 368 . 77.147 -5.219 -36.471 1.00 89.91 368 A 1 ATOM 2988 S SD . MET A 0 368 . 78.038 -5.574 -38.011 1.00 89.91 368 A 1 ATOM 2989 C CE . MET A 0 368 . 77.139 -7.072 -38.491 1.00 89.91 368 A 1 ATOM 2990 N N . ASN A 0 369 . 79.840 -4.269 -32.812 1.00 91.52 369 A 1 ATOM 2991 C CA . ASN A 0 369 . 80.761 -3.579 -31.920 1.00 91.52 369 A 1 ATOM 2992 C C . ASN A 0 369 . 82.029 -4.406 -31.690 1.00 91.52 369 A 1 ATOM 2993 C CB . ASN A 0 369 . 80.042 -3.250 -30.603 1.00 91.52 369 A 1 ATOM 2994 O O . ASN A 0 369 . 83.118 -3.858 -31.802 1.00 91.52 369 A 1 ATOM 2995 C CG . ASN A 0 369 . 79.048 -2.110 -30.730 1.00 91.52 369 A 1 ATOM 2996 N ND2 . ASN A 0 369 . 78.081 -2.050 -29.847 1.00 91.52 369 A 1 ATOM 2997 O OD1 . ASN A 0 369 . 79.148 -1.240 -31.583 1.00 91.52 369 A 1 ATOM 2998 N N . GLU A 0 370 . 81.922 -5.717 -31.472 1.00 91.13 370 A 1 ATOM 2999 C CA . GLU A 0 370 . 83.067 -6.634 -31.371 1.00 91.13 370 A 1 ATOM 3000 C C . GLU A 0 370 . 83.904 -6.660 -32.663 1.00 91.13 370 A 1 ATOM 3001 C CB . GLU A 0 370 . 82.530 -8.036 -31.047 1.00 91.13 370 A 1 ATOM 3002 O O . GLU A 0 370 . 85.139 -6.665 -32.650 1.00 91.13 370 A 1 ATOM 3003 C CG . GLU A 0 370 . 83.651 -9.056 -30.800 1.00 91.13 370 A 1 ATOM 3004 C CD . GLU A 0 370 . 83.128 -10.480 -30.549 1.00 91.13 370 A 1 ATOM 3005 O OE1 . GLU A 0 370 . 83.951 -11.314 -30.111 1.00 91.13 370 A 1 ATOM 3006 O OE2 . GLU A 0 370 . 81.937 -10.748 -30.836 1.00 91.13 370 A 1 ATOM 3007 N N . ARG A 0 371 . 83.244 -6.614 -33.823 1.00 90.65 371 A 1 ATOM 3008 C CA . ARG A 0 371 . 83.947 -6.514 -35.104 1.00 90.65 371 A 1 ATOM 3009 C C . ARG A 0 371 . 84.661 -5.170 -35.253 1.00 90.65 371 A 1 ATOM 3010 C CB . ARG A 0 371 . 82.955 -6.801 -36.231 1.00 90.65 371 A 1 ATOM 3011 O O . ARG A 0 371 . 85.787 -5.138 -35.747 1.00 90.65 371 A 1 ATOM 3012 C CG . ARG A 0 371 . 83.687 -7.047 -37.555 1.00 90.65 371 A 1 ATOM 3013 C CD . ARG A 0 371 . 82.719 -7.545 -38.629 1.00 90.65 371 A 1 ATOM 3014 N NE . ARG A 0 371 . 81.703 -6.528 -38.961 1.00 90.65 371 A 1 ATOM 3015 N NH1 . ARG A 0 371 . 81.314 -7.170 -41.128 1.00 90.65 371 A 1 ATOM 3016 N NH2 . ARG A 0 371 . 80.247 -5.399 -40.294 1.00 90.65 371 A 1 ATOM 3017 C CZ . ARG A 0 371 . 81.096 -6.370 -40.121 1.00 90.65 371 A 1 ATOM 3018 N N . LEU A 0 372 . 84.039 -4.074 -34.814 1.00 84.38 372 A 1 ATOM 3019 C CA . LEU A 0 372 . 84.667 -2.751 -34.782 1.00 84.38 372 A 1 ATOM 3020 C C . LEU A 0 372 . 85.855 -2.708 -33.817 1.00 84.38 372 A 1 ATOM 3021 C CB . LEU A 0 372 . 83.633 -1.670 -34.415 1.00 84.38 372 A 1 ATOM 3022 O O . LEU A 0 372 . 86.893 -2.169 -34.190 1.00 84.38 372 A 1 ATOM 3023 C CG . LEU A 0 372 . 82.723 -1.230 -35.573 1.00 84.38 372 A 1 ATOM 3024 C CD1 . LEU A 0 372 . 81.593 -0.352 -35.033 1.00 84.38 372 A 1 ATOM 3025 C CD2 . LEU A 0 372 . 83.491 -0.415 -36.620 1.00 84.38 372 A 1 ATOM 3026 N N . THR A 0 373 . 85.758 -3.299 -32.622 1.00 85.75 373 A 1 ATOM 3027 C CA . THR A 0 373 . 86.891 -3.363 -31.685 1.00 85.75 373 A 1 ATOM 3028 C C . THR A 0 373 . 88.034 -4.199 -32.245 1.00 85.75 373 A 1 ATOM 3029 C CB . THR A 0 373 . 86.520 -3.899 -30.295 1.00 85.75 373 A 1 ATOM 3030 O O . THR A 0 373 . 89.177 -3.771 -32.155 1.00 85.75 373 A 1 ATOM 3031 C CG2 . THR A 0 373 . 85.533 -3.008 -29.546 1.00 85.75 373 A 1 ATOM 3032 O OG1 . THR A 0 373 . 85.957 -5.178 -30.383 1.00 85.75 373 A 1 ATOM 3033 N N . THR A 0 374 . 87.748 -5.325 -32.904 1.00 86.48 374 A 1 ATOM 3034 C CA . THR A 0 374 . 88.770 -6.151 -33.568 1.00 86.48 374 A 1 ATOM 3035 C C . THR A 0 374 . 89.475 -5.382 -34.685 1.00 86.48 374 A 1 ATOM 3036 C CB . THR A 0 374 . 88.150 -7.427 -34.155 1.00 86.48 374 A 1 ATOM 3037 O O . THR A 0 374 . 90.699 -5.392 -34.770 1.00 86.48 374 A 1 ATOM 3038 C CG2 . THR A 0 374 . 89.211 -8.369 -34.729 1.00 86.48 374 A 1 ATOM 3039 O OG1 . THR A 0 374 . 87.467 -8.154 -33.165 1.00 86.48 374 A 1 ATOM 3040 N N . VAL A 0 375 . 88.721 -4.679 -35.537 1.00 84.44 375 A 1 ATOM 3041 C CA . VAL A 0 375 . 89.295 -3.840 -36.601 1.00 84.44 375 A 1 ATOM 3042 C C . VAL A 0 375 . 90.127 -2.700 -36.014 1.00 84.44 375 A 1 ATOM 3043 C CB . VAL A 0 375 . 88.191 -3.308 -37.534 1.00 84.44 375 A 1 ATOM 3044 O O . VAL A 0 375 . 91.231 -2.457 -36.496 1.00 84.44 375 A 1 ATOM 3045 C CG1 . VAL A 0 375 . 88.696 -2.230 -38.504 1.00 84.44 375 A 1 ATOM 3046 C CG2 . VAL A 0 375 . 87.625 -4.449 -38.392 1.00 84.44 375 A 1 ATOM 3047 N N . ASN A 0 376 . 89.640 -2.039 -34.961 1.00 82.63 376 A 1 ATOM 3048 C CA . ASN A 0 376 . 90.379 -0.984 -34.269 1.00 82.63 376 A 1 ATOM 3049 C C . ASN A 0 376 . 91.652 -1.522 -33.602 1.00 82.63 376 A 1 ATOM 3050 C CB . ASN A 0 376 . 89.462 -0.298 -33.243 1.00 82.63 376 A 1 ATOM 3051 O O . ASN A 0 376 . 92.683 -0.863 -33.677 1.00 82.63 376 A 1 ATOM 3052 C CG . ASN A 0 376 . 88.417 0.607 -33.871 1.00 82.63 376 A 1 ATOM 3053 N ND2 . ASN A 0 376 . 87.389 0.954 -33.132 1.00 82.63 376 A 1 ATOM 3054 O OD1 . ASN A 0 376 . 88.512 1.050 -35.003 1.00 82.63 376 A 1 ATOM 3055 N N . GLN A 0 377 . 91.617 -2.722 -33.018 1.00 82.11 377 A 1 ATOM 3056 C CA . GLN A 0 377 . 92.797 -3.373 -32.448 1.00 82.11 377 A 1 ATOM 3057 C C . GLN A 0 377 . 93.810 -3.736 -33.537 1.00 82.11 377 A 1 ATOM 3058 C CB . GLN A 0 377 . 92.386 -4.614 -31.640 1.00 82.11 377 A 1 ATOM 3059 O O . GLN A 0 377 . 94.978 -3.406 -33.407 1.00 82.11 377 A 1 ATOM 3060 C CG . GLN A 0 377 . 93.572 -5.193 -30.848 1.00 82.11 377 A 1 ATOM 3061 C CD . GLN A 0 377 . 94.106 -4.216 -29.803 1.00 82.11 377 A 1 ATOM 3062 N NE2 . GLN A 0 377 . 95.400 -4.001 -29.728 1.00 82.11 377 A 1 ATOM 3063 O OE1 . GLN A 0 377 . 93.349 -3.615 -29.053 1.00 82.11 377 A 1 ATOM 3064 N N . ILE A 0 378 . 93.370 -4.314 -34.660 1.00 78.75 378 A 1 ATOM 3065 C CA . ILE A 0 378 . 94.248 -4.573 -35.815 1.00 78.75 378 A 1 ATOM 3066 C C . ILE A 0 378 . 94.851 -3.264 -36.339 1.00 78.75 378 A 1 ATOM 3067 C CB . ILE A 0 378 . 93.469 -5.308 -36.932 1.00 78.75 378 A 1 ATOM 3068 O O . ILE A 0 378 . 95.992 -3.246 -36.793 1.00 78.75 378 A 1 ATOM 3069 C CG1 . ILE A 0 378 . 93.104 -6.742 -36.491 1.00 78.75 378 A 1 ATOM 3070 C CG2 . ILE A 0 378 . 94.275 -5.366 -38.250 1.00 78.75 378 A 1 ATOM 3071 C CD1 . ILE A 0 378 . 92.028 -7.395 -37.370 1.00 78.75 378 A 1 ATOM 3072 N N . HIS A 0 379 . 94.090 -2.168 -36.317 1.00 74.29 379 A 1 ATOM 3073 C CA . HIS A 0 379 . 94.593 -0.856 -36.707 1.00 74.29 379 A 1 ATOM 3074 C C . HIS A 0 379 . 95.639 -0.326 -35.713 1.00 74.29 379 A 1 ATOM 3075 C CB . HIS A 0 379 . 93.413 0.106 -36.884 1.00 74.29 379 A 1 ATOM 3076 O O . HIS A 0 379 . 96.658 0.207 -36.148 1.00 74.29 379 A 1 ATOM 3077 C CG . HIS A 0 379 . 93.829 1.418 -37.489 1.00 74.29 379 A 1 ATOM 3078 C CD2 . HIS A 0 379 . 93.713 1.781 -38.802 1.00 74.29 379 A 1 ATOM 3079 N ND1 . HIS A 0 379 . 94.449 2.456 -36.833 1.00 74.29 379 A 1 ATOM 3080 C CE1 . HIS A 0 379 . 94.701 3.421 -37.733 1.00 74.29 379 A 1 ATOM 3081 N NE2 . HIS A 0 379 . 94.263 3.056 -38.949 1.00 74.29 379 A 1 ATOM 3082 N N . LEU A 0 380 . 95.425 -0.506 -34.406 1.00 67.08 380 A 1 ATOM 3083 C CA . LEU A 0 380 . 96.398 -0.187 -33.357 1.00 67.08 380 A 1 ATOM 3084 C C . LEU A 0 380 . 97.676 -1.018 -33.517 1.00 67.08 380 A 1 ATOM 3085 C CB . LEU A 0 380 . 95.753 -0.387 -31.972 1.00 67.08 380 A 1 ATOM 3086 O O . LEU A 0 380 . 98.745 -0.433 -33.652 1.00 67.08 380 A 1 ATOM 3087 C CG . LEU A 0 380 . 94.923 0.830 -31.528 1.00 67.08 380 A 1 ATOM 3088 C CD1 . LEU A 0 380 . 93.797 0.416 -30.581 1.00 67.08 380 A 1 ATOM 3089 C CD2 . LEU A 0 380 . 95.804 1.852 -30.806 1.00 67.08 380 A 1 ATOM 3090 N N . ASP A 0 381 . 97.567 -2.340 -33.643 1.00 63.59 381 A 1 ATOM 3091 C CA . ASP A 0 381 . 98.709 -3.249 -33.813 1.00 63.59 381 A 1 ATOM 3092 C C . ASP A 0 381 . 99.493 -2.953 -35.108 1.00 63.59 381 A 1 ATOM 3093 C CB . ASP A 0 381 . 98.217 -4.709 -33.843 1.00 63.59 381 A 1 ATOM 3094 O O . ASP A 0 381 . 100.721 -3.040 -35.144 1.00 63.59 381 A 1 ATOM 3095 C CG . ASP A 0 381 . 97.541 -5.230 -32.563 1.00 63.59 381 A 1 ATOM 3096 O OD1 . ASP A 0 381 . 97.533 -4.536 -31.523 1.00 63.59 381 A 1 ATOM 3097 O OD2 . ASP A 0 381 . 96.983 -6.347 -32.645 1.00 63.59 381 A 1 ATOM 3098 N N . LYS A 0 382 . 98.801 -2.552 -36.189 1.00 65.38 382 A 1 ATOM 3099 C CA . LYS A 0 382 . 99.454 -2.077 -37.422 1.00 65.38 382 A 1 ATOM 3100 C C . LYS A 0 382 . 100.187 -0.756 -37.218 1.00 65.38 382 A 1 ATOM 3101 C CB . LYS A 0 382 . 98.442 -1.924 -38.561 1.00 65.38 382 A 1 ATOM 3102 O O . LYS A 0 382 . 101.248 -0.584 -37.806 1.00 65.38 382 A 1 ATOM 3103 C CG . LYS A 0 382 . 98.122 -3.270 -39.215 1.00 65.38 382 A 1 ATOM 3104 C CD . LYS A 0 382 . 97.045 -3.060 -40.278 1.00 65.38 382 A 1 ATOM 3105 C CE . LYS A 0 382 . 96.729 -4.391 -40.953 1.00 65.38 382 A 1 ATOM 3106 N NZ . LYS A 0 382 . 95.696 -4.208 -41.998 1.00 65.38 382 A 1 ATOM 3107 N N . SER A 0 383 . 99.635 0.155 -36.418 1.00 58.18 383 A 1 ATOM 3108 C CA . SER A 0 383 . 100.288 1.431 -36.117 1.00 58.18 383 A 1 ATOM 3109 C C . SER A 0 383 . 101.474 1.270 -35.163 1.00 58.18 383 A 1 ATOM 3110 C CB . SER A 0 383 . 99.274 2.460 -35.608 1.00 58.18 383 A 1 ATOM 3111 O O . SER A 0 383 . 102.483 1.942 -35.345 1.00 58.18 383 A 1 ATOM 3112 O OG . SER A 0 383 . 98.819 2.213 -34.291 1.00 58.18 383 A 1 ATOM 3113 N N . GLU A 0 384 . 101.418 0.336 -34.208 1.00 53.90 384 A 1 ATOM 3114 C CA . GLU A 0 384 . 102.527 0.080 -33.280 1.00 53.90 384 A 1 ATOM 3115 C C . GLU A 0 384 . 103.740 -0.554 -33.977 1.00 53.90 384 A 1 ATOM 3116 C CB . GLU A 0 384 . 102.060 -0.765 -32.084 1.00 53.90 384 A 1 ATOM 3117 O O . GLU A 0 384 . 104.876 -0.329 -33.559 1.00 53.90 384 A 1 ATOM 3118 C CG . GLU A 0 384 . 101.185 0.059 -31.120 1.00 53.90 384 A 1 ATOM 3119 C CD . GLU A 0 384 . 100.880 -0.648 -29.787 1.00 53.90 384 A 1 ATOM 3120 O OE1 . GLU A 0 384 . 100.206 -0.006 -28.947 1.00 53.90 384 A 1 ATOM 3121 O OE2 . GLU A 0 384 . 101.352 -1.790 -29.582 1.00 53.90 384 A 1 ATOM 3122 N N . HIS A 0 385 . 103.541 -1.249 -35.103 1.00 43.08 385 A 1 ATOM 3123 C CA . HIS A 0 385 . 104.652 -1.749 -35.916 1.00 43.08 385 A 1 ATOM 3124 C C . HIS A 0 385 . 105.442 -0.671 -36.679 1.00 43.08 385 A 1 ATOM 3125 C CB . HIS A 0 385 . 104.188 -2.915 -36.806 1.00 43.08 385 A 1 ATOM 3126 O O . HIS A 0 385 . 106.450 -1.011 -37.300 1.00 43.08 385 A 1 ATOM 3127 C CG . HIS A 0 385 . 104.498 -4.256 -36.187 1.00 43.08 385 A 1 ATOM 3128 C CD2 . HIS A 0 385 . 103.632 -5.294 -35.976 1.00 43.08 385 A 1 ATOM 3129 N ND1 . HIS A 0 385 . 105.722 -4.643 -35.691 1.00 43.08 385 A 1 ATOM 3130 C CE1 . HIS A 0 385 . 105.595 -5.879 -35.185 1.00 43.08 385 A 1 ATOM 3131 N NE2 . HIS A 0 385 . 104.347 -6.334 -35.364 1.00 43.08 385 A 1 ATOM 3132 N N . GLU A 0 386 . 105.070 0.609 -36.586 1.00 44.58 386 A 1 ATOM 3133 C CA . GLU A 0 386 . 105.808 1.718 -37.212 1.00 44.58 386 A 1 ATOM 3134 C C . GLU A 0 386 . 106.426 2.709 -36.197 1.00 44.58 386 A 1 ATOM 3135 C CB . GLU A 0 386 . 104.924 2.359 -38.301 1.00 44.58 386 A 1 ATOM 3136 O O . GLU A 0 386 . 106.989 3.731 -36.579 1.00 44.58 386 A 1 ATOM 3137 C CG . GLU A 0 386 . 105.743 2.841 -39.514 1.00 44.58 386 A 1 ATOM 3138 C CD . GLU A 0 386 . 104.888 3.179 -40.750 1.00 44.58 386 A 1 ATOM 3139 O OE1 . GLU A 0 386 . 105.479 3.246 -41.855 1.00 44.58 386 A 1 ATOM 3140 O OE2 . GLU A 0 386 . 103.653 3.347 -40.617 1.00 44.58 386 A 1 ATOM 3141 N N . VAL A 0 387 . 106.408 2.404 -34.891 1.00 38.54 387 A 1 ATOM 3142 C CA . VAL A 0 387 . 106.872 3.328 -33.833 1.00 38.54 387 A 1 ATOM 3143 C C . VAL A 0 387 . 108.327 3.060 -33.417 1.00 38.54 387 A 1 ATOM 3144 C CB . VAL A 0 387 . 105.893 3.382 -32.637 1.00 38.54 387 A 1 ATOM 3145 O O . VAL A 0 387 . 108.613 2.677 -32.286 1.00 38.54 387 A 1 ATOM 3146 C CG1 . VAL A 0 387 . 106.208 4.550 -31.686 1.00 38.54 387 A 1 ATOM 3147 C CG2 . VAL A 0 387 . 104.449 3.603 -33.102 1.00 38.54 387 A 1 ATOM 3148 N N . ILE A 0 388 . 109.283 3.289 -34.321 1.00 35.78 388 A 1 ATOM 3149 C CA . ILE A 0 388 . 110.666 3.650 -33.953 1.00 35.78 388 A 1 ATOM 3150 C C . ILE A 0 388 . 111.154 4.687 -34.961 1.00 35.78 388 A 1 ATOM 3151 C CB . ILE A 0 388 . 111.671 2.460 -33.887 1.00 35.78 388 A 1 ATOM 3152 O O . ILE A 0 388 . 111.768 4.316 -35.948 1.00 35.78 388 A 1 ATOM 3153 C CG1 . ILE A 0 388 . 111.202 1.292 -32.996 1.00 35.78 388 A 1 ATOM 3154 C CG2 . ILE A 0 388 . 113.042 2.974 -33.378 1.00 35.78 388 A 1 ATOM 3155 C CD1 . ILE A 0 388 . 112.138 0.076 -32.999 1.00 35.78 388 A 1 ATOM 3156 N N . THR A 0 389 . 110.869 5.962 -34.706 1.00 37.25 389 A 1 ATOM 3157 C CA . THR A 0 389 . 111.767 7.121 -34.876 1.00 37.25 389 A 1 ATOM 3158 C C . THR A 0 389 . 110.938 8.403 -34.834 1.00 37.25 389 A 1 ATOM 3159 C CB . THR A 0 389 . 112.629 7.160 -36.162 1.00 37.25 389 A 1 ATOM 3160 O O . THR A 0 389 . 109.892 8.482 -35.461 1.00 37.25 389 A 1 ATOM 3161 C CG2 . THR A 0 389 . 113.887 6.278 -36.078 1.00 37.25 389 A 1 ATOM 3162 O OG1 . THR A 0 389 . 111.901 6.852 -37.324 1.00 37.25 389 A 1 ATOM 3163 N N . GLU A 0 390 . 111.459 9.406 -34.128 1.00 37.10 390 A 1 ATOM 3164 C CA . GLU A 0 390 . 111.057 10.821 -34.207 1.00 37.10 390 A 1 ATOM 3165 C C . GLU A 0 390 . 109.843 11.242 -33.366 1.00 37.10 390 A 1 ATOM 3166 C CB . GLU A 0 390 . 111.163 11.364 -35.640 1.00 37.10 390 A 1 ATOM 3167 O O . GLU A 0 390 . 108.777 11.658 -33.806 1.00 37.10 390 A 1 ATOM 3168 C CG . GLU A 0 390 . 112.645 11.305 -36.069 1.00 37.10 390 A 1 ATOM 3169 C CD . GLU A 0 390 . 112.903 11.650 -37.536 1.00 37.10 390 A 1 ATOM 3170 O OE1 . GLU A 0 390 . 114.046 11.378 -37.973 1.00 37.10 390 A 1 ATOM 3171 O OE2 . GLU A 0 390 . 112.001 12.210 -38.196 1.00 37.10 390 A 1 ATOM 3172 N N . THR A 0 391 . 110.122 11.207 -32.066 1.00 35.46 391 A 1 ATOM 3173 C CA . THR A 0 391 . 109.677 12.163 -31.055 1.00 35.46 391 A 1 ATOM 3174 C C . THR A 0 391 . 109.759 13.634 -31.486 1.00 35.46 391 A 1 ATOM 3175 C CB . THR A 0 391 . 110.622 12.040 -29.841 1.00 35.46 391 A 1 ATOM 3176 O O . THR A 0 391 . 110.821 14.102 -31.894 1.00 35.46 391 A 1 ATOM 3177 C CG2 . THR A 0 391 . 110.284 10.853 -28.946 1.00 35.46 391 A 1 ATOM 3178 O OG1 . THR A 0 391 . 111.959 11.879 -30.281 1.00 35.46 391 A 1 ATOM 3179 N N . ASN A 0 392 . 108.693 14.347 -31.121 1.00 33.37 392 A 1 ATOM 3180 C CA . ASN A 0 392 . 108.661 15.708 -30.579 1.00 33.37 392 A 1 ATOM 3181 C C . ASN A 0 392 . 108.561 16.906 -31.543 1.00 33.37 392 A 1 ATOM 3182 C CB . ASN A 0 392 . 109.710 15.895 -29.466 1.00 33.37 392 A 1 ATOM 3183 O O . ASN A 0 392 . 109.464 17.240 -32.301 1.00 33.37 392 A 1 ATOM 3184 C CG . ASN A 0 392 . 109.441 15.059 -28.228 1.00 33.37 392 A 1 ATOM 3185 N ND2 . ASN A 0 392 . 110.366 15.039 -27.299 1.00 33.37 392 A 1 ATOM 3186 O OD1 . ASN A 0 392 . 108.433 14.387 -28.076 1.00 33.37 392 A 1 ATOM 3187 N N . ASP A 0 393 . 107.460 17.629 -31.308 1.00 30.24 393 A 1 ATOM 3188 C CA . ASP A 0 393 . 107.318 19.084 -31.403 1.00 30.24 393 A 1 ATOM 3189 C C . ASP A 0 393 . 106.834 19.697 -32.719 1.00 30.24 393 A 1 ATOM 3190 C CB . ASP A 0 393 . 108.494 19.830 -30.739 1.00 30.24 393 A 1 ATOM 3191 O O . ASP A 0 393 . 107.394 20.684 -33.183 1.00 30.24 393 A 1 ATOM 3192 C CG . ASP A 0 393 . 108.724 19.421 -29.282 1.00 30.24 393 A 1 ATOM 3193 O OD1 . ASP A 0 393 . 107.765 18.913 -28.652 1.00 30.24 393 A 1 ATOM 3194 O OD2 . ASP A 0 393 . 109.856 19.627 -28.791 1.00 30.24 393 A 1 ATOM 3195 N N . ILE A 0 394 . 105.686 19.242 -33.240 1.00 34.28 394 A 1 ATOM 3196 C CA . ILE A 0 394 . 104.790 20.125 -34.015 1.00 34.28 394 A 1 ATOM 3197 C C . ILE A 0 394 . 103.330 19.903 -33.595 1.00 34.28 394 A 1 ATOM 3198 C CB . ILE A 0 394 . 105.019 20.068 -35.548 1.00 34.28 394 A 1 ATOM 3199 O O . ILE A 0 394 . 102.573 19.148 -34.189 1.00 34.28 394 A 1 ATOM 3200 C CG1 . ILE A 0 394 . 106.510 20.270 -35.921 1.00 34.28 394 A 1 ATOM 3201 C CG2 . ILE A 0 394 . 104.175 21.174 -36.220 1.00 34.28 394 A 1 ATOM 3202 C CD1 . ILE A 0 394 . 106.846 20.190 -37.409 1.00 34.28 394 A 1 ATOM 3203 N N . ILE A 0 395 . 102.974 20.555 -32.487 1.00 29.36 395 A 1 ATOM 3204 C CA . ILE A 0 395 . 101.751 21.351 -32.295 1.00 29.36 395 A 1 ATOM 3205 C C . ILE A 0 395 . 100.634 21.066 -33.318 1.00 29.36 395 A 1 ATOM 3206 C CB . ILE A 0 395 . 102.135 22.862 -32.328 1.00 29.36 395 A 1 ATOM 3207 O O . ILE A 0 395 . 100.536 21.771 -34.314 1.00 29.36 395 A 1 ATOM 3208 C CG1 . ILE A 0 395 . 103.312 23.194 -31.374 1.00 29.36 395 A 1 ATOM 3209 C CG2 . ILE A 0 395 . 100.925 23.758 -31.975 1.00 29.36 395 A 1 ATOM 3210 C CD1 . ILE A 0 395 . 103.835 24.630 -31.497 1.00 29.36 395 A 1 ATOM 3211 N N . GLN A 0 396 . 99.753 20.104 -33.031 1.00 31.09 396 A 1 ATOM 3212 C CA . GLN A 0 396 . 98.301 20.175 -33.275 1.00 31.09 396 A 1 ATOM 3213 C C . GLN A 0 396 . 97.664 18.812 -33.025 1.00 31.09 396 A 1 ATOM 3214 C CB . GLN A 0 396 . 97.926 20.624 -34.710 1.00 31.09 396 A 1 ATOM 3215 O O . GLN A 0 396 . 97.891 17.897 -33.797 1.00 31.09 396 A 1 ATOM 3216 C CG . GLN A 0 396 . 97.507 22.105 -34.712 1.00 31.09 396 A 1 ATOM 3217 C CD . GLN A 0 396 . 97.655 22.800 -36.061 1.00 31.09 396 A 1 ATOM 3218 N NE2 . GLN A 0 396 . 96.806 23.755 -36.370 1.00 31.09 396 A 1 ATOM 3219 O OE1 . GLN A 0 396 . 98.533 22.549 -36.861 1.00 31.09 396 A 1 ATOM 3220 N N . SER A 0 397 . 96.829 18.732 -31.984 1.00 36.72 397 A 1 ATOM 3221 C CA . SER A 0 397 . 95.596 17.922 -31.912 1.00 36.72 397 A 1 ATOM 3222 C C . SER A 0 397 . 95.349 17.408 -30.494 1.00 36.72 397 A 1 ATOM 3223 C CB . SER A 0 397 . 95.469 16.761 -32.925 1.00 36.72 397 A 1 ATOM 3224 O O . SER A 0 397 . 95.253 16.211 -30.261 1.00 36.72 397 A 1 ATOM 3225 O OG . SER A 0 397 . 96.347 15.695 -32.640 1.00 36.72 397 A 1 ATOM 3226 N N . ASN A 0 398 . 95.198 18.309 -29.528 1.00 37.85 398 A 1 ATOM 3227 C CA . ASN A 0 398 . 94.414 17.972 -28.350 1.00 37.85 398 A 1 ATOM 3228 C C . ASN A 0 398 . 93.293 18.997 -28.230 1.00 37.85 398 A 1 ATOM 3229 C CB . ASN A 0 398 . 95.302 17.807 -27.098 1.00 37.85 398 A 1 ATOM 3230 O O . ASN A 0 398 . 93.530 20.163 -27.929 1.00 37.85 398 A 1 ATOM 3231 C CG . ASN A 0 398 . 95.780 16.372 -26.886 1.00 37.85 398 A 1 ATOM 3232 N ND2 . ASN A 0 398 . 96.736 16.153 -26.017 1.00 37.85 398 A 1 ATOM 3233 O OD1 . ASN A 0 398 . 95.268 15.416 -27.435 1.00 37.85 398 A 1 ATOM 3234 N N . PHE A 0 399 . 92.074 18.495 -28.433 1.00 36.10 399 A 1 ATOM 3235 C CA . PHE A 0 399 . 90.854 19.005 -27.816 1.00 36.10 399 A 1 ATOM 3236 C C . PHE A 0 399 . 89.934 19.946 -28.611 1.00 36.10 399 A 1 ATOM 3237 C CB . PHE A 0 399 . 91.138 19.478 -26.373 1.00 36.10 399 A 1 ATOM 3238 O O . PHE A 0 399 . 89.393 20.860 -28.014 1.00 36.10 399 A 1 ATOM 3239 C CG . PHE A 0 399 . 90.012 19.177 -25.421 1.00 36.10 399 A 1 ATOM 3240 C CD1 . PHE A 0 399 . 89.044 20.148 -25.108 1.00 36.10 399 A 1 ATOM 3241 C CD2 . PHE A 0 399 . 89.938 17.894 -24.853 1.00 36.10 399 A 1 ATOM 3242 C CE1 . PHE A 0 399 . 87.993 19.828 -24.233 1.00 36.10 399 A 1 ATOM 3243 C CE2 . PHE A 0 399 . 88.894 17.578 -23.971 1.00 36.10 399 A 1 ATOM 3244 C CZ . PHE A 0 399 . 87.920 18.544 -23.664 1.00 36.10 399 A 1 ATOM 3245 N N . ILE A 0 400 . 89.635 19.699 -29.894 1.00 35.71 400 A 1 ATOM 3246 C CA . ILE A 0 400 . 88.294 20.028 -30.439 1.00 35.71 400 A 1 ATOM 3247 C C . ILE A 0 400 . 87.932 19.029 -31.548 1.00 35.71 400 A 1 ATOM 3248 C CB . ILE A 0 400 . 88.113 21.493 -30.963 1.00 35.71 400 A 1 ATOM 3249 O O . ILE A 0 400 . 88.101 19.328 -32.715 1.00 35.71 400 A 1 ATOM 3250 C CG1 . ILE A 0 400 . 88.616 22.618 -30.028 1.00 35.71 400 A 1 ATOM 3251 C CG2 . ILE A 0 400 . 86.606 21.720 -31.234 1.00 35.71 400 A 1 ATOM 3252 C CD1 . ILE A 0 400 . 88.494 24.046 -30.562 1.00 35.71 400 A 1 ATOM 3253 N N . HIS A 0 401 . 87.459 17.835 -31.196 1.00 36.57 401 A 1 ATOM 3254 C CA . HIS A 0 401 . 86.530 17.053 -32.029 1.00 36.57 401 A 1 ATOM 3255 C C . HIS A 0 401 . 85.855 16.001 -31.142 1.00 36.57 401 A 1 ATOM 3256 C CB . HIS A 0 401 . 87.168 16.462 -33.312 1.00 36.57 401 A 1 ATOM 3257 O O . HIS A 0 401 . 85.887 14.801 -31.397 1.00 36.57 401 A 1 ATOM 3258 C CG . HIS A 0 401 . 87.091 17.379 -34.516 1.00 36.57 401 A 1 ATOM 3259 C CD2 . HIS A 0 401 . 88.135 17.763 -35.317 1.00 36.57 401 A 1 ATOM 3260 N ND1 . HIS A 0 401 . 85.970 18.026 -34.996 1.00 36.57 401 A 1 ATOM 3261 C CE1 . HIS A 0 401 . 86.339 18.784 -36.041 1.00 36.57 401 A 1 ATOM 3262 N NE2 . HIS A 0 401 . 87.650 18.652 -36.281 1.00 36.57 401 A 1 ATOM 3263 N N . SER A 0 402 . 85.217 16.456 -30.058 1.00 42.42 402 A 1 ATOM 3264 C CA . SER A 0 402 . 84.110 15.677 -29.516 1.00 42.42 402 A 1 ATOM 3265 C C . SER A 0 402 . 83.009 15.720 -30.568 1.00 42.42 402 A 1 ATOM 3266 C CB . SER A 0 402 . 83.622 16.212 -28.163 1.00 42.42 402 A 1 ATOM 3267 O O . SER A 0 402 . 82.371 16.756 -30.733 1.00 42.42 402 A 1 ATOM 3268 O OG . SER A 0 402 . 83.105 17.521 -28.277 1.00 42.42 402 A 1 ATOM 3269 N N . SER A 0 403 . 82.857 14.615 -31.298 1.00 49.17 403 A 1 ATOM 3270 C CA . SER A 0 403 . 81.663 14.253 -32.056 1.00 49.17 403 A 1 ATOM 3271 C C . SER A 0 403 . 81.073 15.410 -32.862 1.00 49.17 403 A 1 ATOM 3272 C CB . SER A 0 403 . 80.652 13.655 -31.074 1.00 49.17 403 A 1 ATOM 3273 O O . SER A 0 403 . 80.200 16.136 -32.386 1.00 49.17 403 A 1 ATOM 3274 O OG . SER A 0 403 . 79.390 13.496 -31.672 1.00 49.17 403 A 1 ATOM 3275 N N . GLN A 0 404 . 81.537 15.527 -34.104 1.00 46.79 404 A 1 ATOM 3276 C CA . GLN A 0 404 . 80.891 16.253 -35.190 1.00 46.79 404 A 1 ATOM 3277 C C . GLN A 0 404 . 79.443 15.758 -35.323 1.00 46.79 404 A 1 ATOM 3278 C CB . GLN A 0 404 . 81.731 15.995 -36.454 1.00 46.79 404 A 1 ATOM 3279 O O . GLN A 0 404 . 79.133 14.855 -36.090 1.00 46.79 404 A 1 ATOM 3280 C CG . GLN A 0 404 . 81.508 17.022 -37.581 1.00 46.79 404 A 1 ATOM 3281 C CD . GLN A 0 404 . 82.796 17.714 -38.031 1.00 46.79 404 A 1 ATOM 3282 N NE2 . GLN A 0 404 . 82.827 18.300 -39.205 1.00 46.79 404 A 1 ATOM 3283 O OE1 . GLN A 0 404 . 83.795 17.774 -37.335 1.00 46.79 404 A 1 ATOM 3284 N N . CYS A 0 405 . 78.569 16.289 -34.476 1.00 52.33 405 A 1 ATOM 3285 C CA . CYS A 0 405 . 77.145 16.082 -34.548 1.00 52.33 405 A 1 ATOM 3286 C C . CYS A 0 405 . 76.731 16.791 -35.828 1.00 52.33 405 A 1 ATOM 3287 C CB . CYS A 0 405 . 76.519 16.628 -33.265 1.00 52.33 405 A 1 ATOM 3288 O O . CYS A 0 405 . 76.876 18.012 -35.939 1.00 52.33 405 A 1 ATOM 3289 S SG . CYS A 0 405 . 74.752 16.232 -33.235 1.00 52.33 405 A 1 ATOM 3290 N N . ASP A 0 406 . 76.385 15.985 -36.827 1.00 61.79 406 A 1 ATOM 3291 C CA . ASP A 0 406 . 76.112 16.437 -38.177 1.00 61.79 406 A 1 ATOM 3292 C C . ASP A 0 406 . 75.149 17.633 -38.091 1.00 61.79 406 A 1 ATOM 3293 C CB . ASP A 0 406 . 75.530 15.252 -38.968 1.00 61.79 406 A 1 ATOM 3294 O O . ASP A 0 406 . 74.081 17.500 -37.474 1.00 61.79 406 A 1 ATOM 3295 C CG . ASP A 0 406 . 75.705 15.377 -40.480 1.00 61.79 406 A 1 ATOM 3296 O OD1 . ASP A 0 406 . 76.034 16.495 -40.937 1.00 61.79 406 A 1 ATOM 3297 O OD2 . ASP A 0 406 . 75.509 14.345 -41.153 1.00 61.79 406 A 1 ATOM 3298 N N . PRO A 0 407 . 75.511 18.828 -38.594 1.00 70.64 407 A 1 ATOM 3299 C CA . PRO A 0 407 . 74.673 20.016 -38.462 1.00 70.64 407 A 1 ATOM 3300 C C . PRO A 0 407 . 73.244 19.772 -38.955 1.00 70.64 407 A 1 ATOM 3301 C CB . PRO A 0 407 . 75.390 21.116 -39.256 1.00 70.64 407 A 1 ATOM 3302 O O . PRO A 0 407 . 72.318 20.416 -38.469 1.00 70.64 407 A 1 ATOM 3303 C CG . PRO A 0 407 . 76.397 20.369 -40.132 1.00 70.64 407 A 1 ATOM 3304 C CD . PRO A 0 407 . 76.744 19.156 -39.284 1.00 70.64 407 A 1 ATOM 3305 N N . ASP A 0 408 . 73.038 18.817 -39.860 1.00 78.52 408 A 1 ATOM 3306 C CA . ASP A 0 408 . 71.714 18.427 -40.334 1.00 78.52 408 A 1 ATOM 3307 C C . ASP A 0 408 . 70.933 17.551 -39.339 1.00 78.52 408 A 1 ATOM 3308 C CB . ASP A 0 408 . 71.866 17.783 -41.715 1.00 78.52 408 A 1 ATOM 3309 O O . ASP A 0 408 . 69.712 17.696 -39.226 1.00 78.52 408 A 1 ATOM 3310 C CG . ASP A 0 408 . 72.314 18.801 -42.779 1.00 78.52 408 A 1 ATOM 3311 O OD1 . ASP A 0 408 . 72.210 20.041 -42.532 1.00 78.52 408 A 1 ATOM 3312 O OD2 . ASP A 0 408 . 72.724 18.352 -43.866 1.00 78.52 408 A 1 ATOM 3313 N N . HIS A 0 409 . 71.604 16.721 -38.535 1.00 77.79 409 A 1 ATOM 3314 C CA . HIS A 0 409 . 70.961 15.978 -37.449 1.00 77.79 409 A 1 ATOM 3315 C C . HIS A 0 409 . 70.560 16.906 -36.293 1.00 77.79 409 A 1 ATOM 3316 C CB . HIS A 0 409 . 71.865 14.834 -36.974 1.00 77.79 409 A 1 ATOM 3317 O O . HIS A 0 409 . 69.432 16.824 -35.805 1.00 77.79 409 A 1 ATOM 3318 C CG . HIS A 0 409 . 71.125 13.861 -36.091 1.00 77.79 409 A 1 ATOM 3319 C CD2 . HIS A 0 409 . 71.347 13.612 -34.763 1.00 77.79 409 A 1 ATOM 3320 N ND1 . HIS A 0 409 . 70.074 13.061 -36.481 1.00 77.79 409 A 1 ATOM 3321 C CE1 . HIS A 0 409 . 69.672 12.349 -35.416 1.00 77.79 409 A 1 ATOM 3322 N NE2 . HIS A 0 409 . 70.425 12.646 -34.347 1.00 77.79 409 A 1 ATOM 3323 N N . ILE A 0 410 . 71.420 17.869 -35.926 1.00 81.24 410 A 1 ATOM 3324 C CA . ILE A 0 410 . 71.070 18.922 -34.952 1.00 81.24 410 A 1 ATOM 3325 C C . ILE A 0 410 . 69.871 19.724 -35.450 1.00 81.24 410 A 1 ATOM 3326 C CB . ILE A 0 410 . 72.250 19.877 -34.661 1.00 81.24 410 A 1 ATOM 3327 O O . ILE A 0 410 . 68.939 19.963 -34.684 1.00 81.24 410 A 1 ATOM 3328 C CG1 . ILE A 0 410 . 73.425 19.095 -34.051 1.00 81.24 410 A 1 ATOM 3329 C CG2 . ILE A 0 410 . 71.818 21.022 -33.717 1.00 81.24 410 A 1 ATOM 3330 C CD1 . ILE A 0 410 . 74.643 19.966 -33.719 1.00 81.24 410 A 1 ATOM 3331 N N . LYS A 0 411 . 69.859 20.128 -36.727 1.00 85.72 411 A 1 ATOM 3332 C CA . LYS A 0 411 . 68.713 20.841 -37.312 1.00 85.72 411 A 1 ATOM 3333 C C . LYS A 0 411 . 67.442 19.996 -37.262 1.00 85.72 411 A 1 ATOM 3334 C CB . LYS A 0 411 . 69.010 21.231 -38.761 1.00 85.72 411 A 1 ATOM 3335 O O . LYS A 0 411 . 66.405 20.523 -36.881 1.00 85.72 411 A 1 ATOM 3336 C CG . LYS A 0 411 . 69.983 22.412 -38.902 1.00 85.72 411 A 1 ATOM 3337 C CD . LYS A 0 411 . 70.416 22.500 -40.373 1.00 85.72 411 A 1 ATOM 3338 C CE . LYS A 0 411 . 71.792 23.130 -40.562 1.00 85.72 411 A 1 ATOM 3339 N NZ . LYS A 0 411 . 72.305 22.772 -41.909 1.00 85.72 411 A 1 ATOM 3340 N N . SER A 0 412 . 67.523 18.706 -37.588 1.00 81.95 412 A 1 ATOM 3341 C CA . SER A 0 412 . 66.371 17.793 -37.563 1.00 81.95 412 A 1 ATOM 3342 C C . SER A 0 412 . 65.776 17.671 -36.158 1.00 81.95 412 A 1 ATOM 3343 C CB . SER A 0 412 . 66.762 16.410 -38.090 1.00 81.95 412 A 1 ATOM 3344 O O . SER A 0 412 . 64.580 17.896 -35.977 1.00 81.95 412 A 1 ATOM 3345 O OG . SER A 0 412 . 67.234 16.510 -39.420 1.00 81.95 412 A 1 ATOM 3346 N N . LEU A 0 413 . 66.620 17.430 -35.150 1.00 84.60 413 A 1 ATOM 3347 C CA . LEU A 0 413 . 66.197 17.378 -33.748 1.00 84.60 413 A 1 ATOM 3348 C C . LEU A 0 413 . 65.706 18.739 -33.234 1.00 84.60 413 A 1 ATOM 3349 C CB . LEU A 0 413 . 67.370 16.879 -32.887 1.00 84.60 413 A 1 ATOM 3350 O O . LEU A 0 413 . 64.790 18.799 -32.421 1.00 84.60 413 A 1 ATOM 3351 C CG . LEU A 0 413 . 67.746 15.400 -33.095 1.00 84.60 413 A 1 ATOM 3352 C CD1 . LEU A 0 413 . 68.987 15.094 -32.256 1.00 84.60 413 A 1 ATOM 3353 C CD2 . LEU A 0 413 . 66.628 14.452 -32.660 1.00 84.60 413 A 1 ATOM 3354 N N . THR A 0 414 . 66.277 19.846 -33.718 1.00 89.04 414 A 1 ATOM 3355 C CA . THR A 0 414 . 65.822 21.201 -33.364 1.00 89.04 414 A 1 ATOM 3356 C C . THR A 0 414 . 64.422 21.469 -33.913 1.00 89.04 414 A 1 ATOM 3357 C CB . THR A 0 414 . 66.805 22.277 -33.854 1.00 89.04 414 A 1 ATOM 3358 O O . THR A 0 414 . 63.579 21.990 -33.192 1.00 89.04 414 A 1 ATOM 3359 C CG2 . THR A 0 414 . 66.418 23.686 -33.406 1.00 89.04 414 A 1 ATOM 3360 O OG1 . THR A 0 414 . 68.085 22.053 -33.310 1.00 89.04 414 A 1 ATOM 3361 N N . ILE A 0 415 . 64.140 21.055 -35.152 1.00 88.16 415 A 1 ATOM 3362 C CA . ILE A 0 415 . 62.812 21.178 -35.769 1.00 88.16 415 A 1 ATOM 3363 C C . ILE A 0 415 . 61.786 20.311 -35.031 1.00 88.16 415 A 1 ATOM 3364 C CB . ILE A 0 415 . 62.883 20.815 -37.271 1.00 88.16 415 A 1 ATOM 3365 O O . ILE A 0 415 . 60.674 20.771 -34.778 1.00 88.16 415 A 1 ATOM 3366 C CG1 . ILE A 0 415 . 63.699 21.872 -38.050 1.00 88.16 415 A 1 ATOM 3367 C CG2 . ILE A 0 415 . 61.477 20.701 -37.896 1.00 88.16 415 A 1 ATOM 3368 C CD1 . ILE A 0 415 . 64.196 21.376 -39.415 1.00 88.16 415 A 1 ATOM 3369 N N . GLU A 0 416 . 62.148 19.080 -34.664 1.00 89.57 416 A 1 ATOM 3370 C CA . GLU A 0 416 . 61.277 18.193 -33.887 1.00 89.57 416 A 1 ATOM 3371 C C . GLU A 0 416 . 60.983 18.777 -32.502 1.00 89.57 416 A 1 ATOM 3372 C CB . GLU A 0 416 . 61.926 16.809 -33.777 1.00 89.57 416 A 1 ATOM 3373 O O . GLU A 0 416 . 59.818 18.889 -32.118 1.00 89.57 416 A 1 ATOM 3374 C CG . GLU A 0 416 . 60.995 15.802 -33.083 1.00 89.57 416 A 1 ATOM 3375 C CD . GLU A 0 416 . 61.636 14.420 -32.896 1.00 89.57 416 A 1 ATOM 3376 O OE1 . GLU A 0 416 . 60.994 13.595 -32.210 1.00 89.57 416 A 1 ATOM 3377 O OE2 . GLU A 0 416 . 62.745 14.197 -33.433 1.00 89.57 416 A 1 ATOM 3378 N N . ARG A 0 417 . 62.019 19.236 -31.786 1.00 90.01 417 A 1 ATOM 3379 C CA . ARG A 0 417 . 61.878 19.934 -30.503 1.00 90.01 417 A 1 ATOM 3380 C C . ARG A 0 417 . 60.946 21.135 -30.640 1.00 90.01 417 A 1 ATOM 3381 C CB . ARG A 0 417 . 63.265 20.362 -30.004 1.00 90.01 417 A 1 ATOM 3382 O O . ARG A 0 417 . 60.038 21.287 -29.831 1.00 90.01 417 A 1 ATOM 3383 C CG . ARG A 0 417 . 63.210 21.044 -28.625 1.00 90.01 417 A 1 ATOM 3384 C CD . ARG A 0 417 . 64.396 21.988 -28.422 1.00 90.01 417 A 1 ATOM 3385 N NE . ARG A 0 417 . 64.320 23.169 -29.309 1.00 90.01 417 A 1 ATOM 3386 N NH1 . ARG A 0 417 . 66.250 24.195 -28.621 1.00 90.01 417 A 1 ATOM 3387 N NH2 . ARG A 0 417 . 65.015 25.112 -30.236 1.00 90.01 417 A 1 ATOM 3388 C CZ . ARG A 0 417 . 65.193 24.151 -29.384 1.00 90.01 417 A 1 ATOM 3389 N N . ASP A 0 418 . 61.135 21.964 -31.662 1.00 93.08 418 A 1 ATOM 3390 C CA . ASP A 0 418 . 60.306 23.150 -31.892 1.00 93.08 418 A 1 ATOM 3391 C C . ASP A 0 418 . 58.860 22.781 -32.266 1.00 93.08 418 A 1 ATOM 3392 C CB . ASP A 0 418 . 60.950 24.032 -32.975 1.00 93.08 418 A 1 ATOM 3393 O O . ASP A 0 418 . 57.923 23.496 -31.909 1.00 93.08 418 A 1 ATOM 3394 C CG . ASP A 0 418 . 62.261 24.696 -32.531 1.00 93.08 418 A 1 ATOM 3395 O OD1 . ASP A 0 418 . 62.630 24.591 -31.335 1.00 93.08 418 A 1 ATOM 3396 O OD2 . ASP A 0 418 . 62.895 25.359 -33.380 1.00 93.08 418 A 1 ATOM 3397 N N . GLY A 0 419 . 58.651 21.652 -32.948 1.00 93.66 419 A 1 ATOM 3398 C CA . GLY A 0 419 . 57.328 21.092 -33.223 1.00 93.66 419 A 1 ATOM 3399 C C . GLY A 0 419 . 56.623 20.590 -31.962 1.00 93.66 419 A 1 ATOM 3400 O O . GLY A 0 419 . 55.449 20.897 -31.754 1.00 93.66 419 A 1 ATOM 3401 N N . LEU A 0 420 . 57.341 19.869 -31.096 1.00 94.06 420 A 1 ATOM 3402 C CA . LEU A 0 420 . 56.823 19.390 -29.814 1.00 94.06 420 A 1 ATOM 3403 C C . LEU A 0 420 . 56.517 20.546 -28.858 1.00 94.06 420 A 1 ATOM 3404 C CB . LEU A 0 420 . 57.819 18.402 -29.181 1.00 94.06 420 A 1 ATOM 3405 O O . LEU A 0 420 . 55.472 20.529 -28.216 1.00 94.06 420 A 1 ATOM 3406 C CG . LEU A 0 420 . 57.927 17.044 -29.899 1.00 94.06 420 A 1 ATOM 3407 C CD1 . LEU A 0 420 . 59.023 16.210 -29.237 1.00 94.06 420 A 1 ATOM 3408 C CD2 . LEU A 0 420 . 56.618 16.249 -29.838 1.00 94.06 420 A 1 ATOM 3409 N N . VAL A 0 421 . 57.363 21.578 -28.814 1.00 94.85 421 A 1 ATOM 3410 C CA . VAL A 0 421 . 57.109 22.795 -28.026 1.00 94.85 421 A 1 ATOM 3411 C C . VAL A 0 421 . 55.829 23.487 -28.496 1.00 94.85 421 A 1 ATOM 3412 C CB . VAL A 0 421 . 58.329 23.736 -28.059 1.00 94.85 421 A 1 ATOM 3413 O O . VAL A 0 421 . 54.952 23.738 -27.678 1.00 94.85 421 A 1 ATOM 3414 C CG1 . VAL A 0 421 . 58.024 25.126 -27.491 1.00 94.85 421 A 1 ATOM 3415 C CG2 . VAL A 0 421 . 59.473 23.146 -27.221 1.00 94.85 421 A 1 ATOM 3416 N N . LYS A 0 422 . 55.641 23.686 -29.809 1.00 93.44 422 A 1 ATOM 3417 C CA . LYS A 0 422 . 54.392 24.256 -30.353 1.00 93.44 422 A 1 ATOM 3418 C C . LYS A 0 422 . 53.159 23.406 -30.044 1.00 93.44 422 A 1 ATOM 3419 C CB . LYS A 0 422 . 54.513 24.414 -31.870 1.00 93.44 422 A 1 ATOM 3420 O O . LYS A 0 422 . 52.069 23.941 -29.850 1.00 93.44 422 A 1 ATOM 3421 C CG . LYS A 0 422 . 55.415 25.591 -32.244 1.00 93.44 422 A 1 ATOM 3422 C CD . LYS A 0 422 . 55.657 25.577 -33.754 1.00 93.44 422 A 1 ATOM 3423 C CE . LYS A 0 422 . 56.648 26.684 -34.099 1.00 93.44 422 A 1 ATOM 3424 N NZ . LYS A 0 422 . 57.012 26.644 -35.533 1.00 93.44 422 A 1 ATOM 3425 N N . LEU A 0 423 . 53.304 22.080 -30.033 1.00 93.67 423 A 1 ATOM 3426 C CA . LEU A 0 423 . 52.212 21.178 -29.670 1.00 93.67 423 A 1 ATOM 3427 C C . LEU A 0 423 . 51.854 21.311 -28.186 1.00 93.67 423 A 1 ATOM 3428 C CB . LEU A 0 423 . 52.592 19.736 -30.043 1.00 93.67 423 A 1 ATOM 3429 O O . LEU A 0 423 . 50.669 21.375 -27.862 1.00 93.67 423 A 1 ATOM 3430 C CG . LEU A 0 423 . 51.497 18.705 -29.713 1.00 93.67 423 A 1 ATOM 3431 C CD1 . LEU A 0 423 . 50.212 18.945 -30.512 1.00 93.67 423 A 1 ATOM 3432 C CD2 . LEU A 0 423 . 52.005 17.300 -30.028 1.00 93.67 423 A 1 ATOM 3433 N N . ILE A 0 424 . 52.857 21.381 -27.307 1.00 93.05 424 A 1 ATOM 3434 C CA . ILE A 0 424 . 52.665 21.609 -25.870 1.00 93.05 424 A 1 ATOM 3435 C C . ILE A 0 424 . 51.979 22.961 -25.645 1.00 93.05 424 A 1 ATOM 3436 C CB . ILE A 0 424 . 54.005 21.464 -25.110 1.00 93.05 424 A 1 ATOM 3437 O O . ILE A 0 424 . 50.939 22.990 -24.997 1.00 93.05 424 A 1 ATOM 3438 C CG1 . ILE A 0 424 . 54.445 19.979 -25.107 1.00 93.05 424 A 1 ATOM 3439 C CG2 . ILE A 0 424 . 53.884 21.977 -23.663 1.00 93.05 424 A 1 ATOM 3440 C CD1 . ILE A 0 424 . 55.891 19.755 -24.646 1.00 93.05 424 A 1 ATOM 3441 N N . GLU A 0 425 . 52.452 24.041 -26.273 1.00 94.08 425 A 1 ATOM 3442 C CA . GLU A 0 425 . 51.839 25.378 -26.188 1.00 94.08 425 A 1 ATOM 3443 C C . GLU A 0 425 . 50.367 25.388 -26.654 1.00 94.08 425 A 1 ATOM 3444 C CB . GLU A 0 425 . 52.645 26.356 -27.063 1.00 94.08 425 A 1 ATOM 3445 O O . GLU A 0 425 . 49.515 26.068 -26.072 1.00 94.08 425 A 1 ATOM 3446 C CG . GLU A 0 425 . 54.024 26.726 -26.488 1.00 94.08 425 A 1 ATOM 3447 C CD . GLU A 0 425 . 54.888 27.556 -27.461 1.00 94.08 425 A 1 ATOM 3448 O OE1 . GLU A 0 425 . 55.944 28.061 -27.016 1.00 94.08 425 A 1 ATOM 3449 O OE2 . GLU A 0 425 . 54.521 27.679 -28.657 1.00 94.08 425 A 1 ATOM 3450 N N . ASN A 0 426 . 50.029 24.608 -27.689 1.00 94.66 426 A 1 ATOM 3451 C CA . ASN A 0 426 . 48.650 24.446 -28.157 1.00 94.66 426 A 1 ATOM 3452 C C . ASN A 0 426 . 47.791 23.679 -27.137 1.00 94.66 426 A 1 ATOM 3453 C CB . ASN A 0 426 . 48.682 23.771 -29.539 1.00 94.66 426 A 1 ATOM 3454 O O . ASN A 0 426 . 46.689 24.117 -26.804 1.00 94.66 426 A 1 ATOM 3455 C CG . ASN A 0 426 . 47.328 23.683 -30.230 1.00 94.66 426 A 1 ATOM 3456 N ND2 . ASN A 0 426 . 47.319 23.699 -31.542 1.00 94.66 426 A 1 ATOM 3457 O OD1 . ASN A 0 426 . 46.265 23.572 -29.650 1.00 94.66 426 A 1 ATOM 3458 N N . MET A 0 427 . 48.299 22.567 -26.594 1.00 94.08 427 A 1 ATOM 3459 C CA . MET A 0 427 . 47.581 21.817 -25.560 1.00 94.08 427 A 1 ATOM 3460 C C . MET A 0 427 . 47.378 22.647 -24.288 1.00 94.08 427 A 1 ATOM 3461 C CB . MET A 0 427 . 48.292 20.501 -25.221 1.00 94.08 427 A 1 ATOM 3462 O O . MET A 0 427 . 46.285 22.627 -23.726 1.00 94.08 427 A 1 ATOM 3463 C CG . MET A 0 427 . 48.241 19.484 -26.366 1.00 94.08 427 A 1 ATOM 3464 S SD . MET A 0 427 . 48.294 17.762 -25.794 1.00 94.08 427 A 1 ATOM 3465 C CE . MET A 0 427 . 48.670 16.926 -27.354 1.00 94.08 427 A 1 ATOM 3466 N N . GLU A 0 428 . 48.380 23.417 -23.867 1.00 95.09 428 A 1 ATOM 3467 C CA . GLU A 0 428 . 48.281 24.347 -22.739 1.00 95.09 428 A 1 ATOM 3468 C C . GLU A 0 428 . 47.222 25.427 -23.000 1.00 95.09 428 A 1 ATOM 3469 C CB . GLU A 0 428 . 49.657 24.968 -22.457 1.00 95.09 428 A 1 ATOM 3470 O O . GLU A 0 428 . 46.334 25.629 -22.170 1.00 95.09 428 A 1 ATOM 3471 C CG . GLU A 0 428 . 50.612 23.954 -21.804 1.00 95.09 428 A 1 ATOM 3472 C CD . GLU A 0 428 . 52.020 24.513 -21.541 1.00 95.09 428 A 1 ATOM 3473 O OE1 . GLU A 0 428 . 52.751 23.853 -20.765 1.00 95.09 428 A 1 ATOM 3474 O OE2 . GLU A 0 428 . 52.360 25.578 -22.101 1.00 95.09 428 A 1 ATOM 3475 N N . SER A 0 429 . 47.215 26.026 -24.196 1.00 94.68 429 A 1 ATOM 3476 C CA . SER A 0 429 . 46.178 26.988 -24.605 1.00 94.68 429 A 1 ATOM 3477 C C . SER A 0 429 . 44.771 26.372 -24.600 1.00 94.68 429 A 1 ATOM 3478 C CB . SER A 0 429 . 46.476 27.531 -26.006 1.00 94.68 429 A 1 ATOM 3479 O O . SER A 0 429 . 43.804 27.011 -24.181 1.00 94.68 429 A 1 ATOM 3480 O OG . SER A 0 429 . 47.704 28.228 -26.037 1.00 94.68 429 A 1 ATOM 3481 N N . ARG A 0 430 . 44.638 25.107 -25.021 1.00 96.49 430 A 1 ATOM 3482 C CA . ARG A 0 430 . 43.359 24.383 -25.006 1.00 96.49 430 A 1 ATOM 3483 C C . ARG A 0 430 . 42.881 24.078 -23.585 1.00 96.49 430 A 1 ATOM 3484 C CB . ARG A 0 430 . 43.499 23.107 -25.856 1.00 96.49 430 A 1 ATOM 3485 O O . ARG A 0 430 . 41.679 24.130 -23.319 1.00 96.49 430 A 1 ATOM 3486 C CG . ARG A 0 430 . 42.203 22.293 -25.976 1.00 96.49 430 A 1 ATOM 3487 C CD . ARG A 0 430 . 41.062 23.116 -26.587 1.00 96.49 430 A 1 ATOM 3488 N NE . ARG A 0 430 . 39.832 22.313 -26.698 1.00 96.49 430 A 1 ATOM 3489 N NH1 . ARG A 0 430 . 38.360 23.912 -25.915 1.00 96.49 430 A 1 ATOM 3490 N NH2 . ARG A 0 430 . 37.627 21.866 -26.383 1.00 96.49 430 A 1 ATOM 3491 C CZ . ARG A 0 430 . 38.624 22.705 -26.329 1.00 96.49 430 A 1 ATOM 3492 N N . ILE A 0 431 . 43.800 23.769 -22.673 1.00 94.81 431 A 1 ATOM 3493 C CA . ILE A 0 431 . 43.493 23.574 -21.252 1.00 94.81 431 A 1 ATOM 3494 C C . ILE A 0 431 . 43.003 24.892 -20.631 1.00 94.81 431 A 1 ATOM 3495 C CB . ILE A 0 431 . 44.713 22.965 -20.519 1.00 94.81 431 A 1 ATOM 3496 O O . ILE A 0 431 . 41.977 24.887 -19.950 1.00 94.81 431 A 1 ATOM 3497 C CG1 . ILE A 0 431 . 44.917 21.495 -20.961 1.00 94.81 431 A 1 ATOM 3498 C CG2 . ILE A 0 431 . 44.534 23.023 -18.989 1.00 94.81 431 A 1 ATOM 3499 C CD1 . ILE A 0 431 . 46.285 20.915 -20.578 1.00 94.81 431 A 1 ATOM 3500 N N . GLU A 0 432 . 43.666 26.017 -20.910 1.00 95.04 432 A 1 ATOM 3501 C CA . GLU A 0 432 . 43.278 27.354 -20.432 1.00 95.04 432 A 1 ATOM 3502 C C . GLU A 0 432 . 41.851 27.738 -20.882 1.00 95.04 432 A 1 ATOM 3503 C CB . GLU A 0 432 . 44.308 28.370 -20.963 1.00 95.04 432 A 1 ATOM 3504 O O . GLU A 0 432 . 41.031 28.206 -20.087 1.00 95.04 432 A 1 ATOM 3505 C CG . GLU A 0 432 . 44.262 29.752 -20.288 1.00 95.04 432 A 1 ATOM 3506 C CD . GLU A 0 432 . 45.082 29.843 -18.990 1.00 95.04 432 A 1 ATOM 3507 O OE1 . GLU A 0 432 . 44.554 30.436 -18.020 1.00 95.04 432 A 1 ATOM 3508 O OE2 . GLU A 0 432 . 46.228 29.350 -18.975 1.00 95.04 432 A 1 ATOM 3509 N N . GLU A 0 433 . 41.506 27.478 -22.148 1.00 94.73 433 A 1 ATOM 3510 C CA . GLU A 0 433 . 40.167 27.732 -22.696 1.00 94.73 433 A 1 ATOM 3511 C C . GLU A 0 433 . 39.078 26.924 -21.968 1.00 94.73 433 A 1 ATOM 3512 C CB . GLU A 0 433 . 40.180 27.409 -24.196 1.00 94.73 433 A 1 ATOM 3513 O O . GLU A 0 433 . 38.061 27.482 -21.544 1.00 94.73 433 A 1 ATOM 3514 C CG . GLU A 0 433 . 38.888 27.853 -24.901 1.00 94.73 433 A 1 ATOM 3515 C CD . GLU A 0 433 . 38.805 27.370 -26.356 1.00 94.73 433 A 1 ATOM 3516 O OE1 . GLU A 0 433 . 37.984 27.942 -27.104 1.00 94.73 433 A 1 ATOM 3517 O OE2 . GLU A 0 433 . 39.474 26.358 -26.688 1.00 94.73 433 A 1 ATOM 3518 N N . LEU A 0 434 . 39.310 25.623 -21.753 1.00 94.92 434 A 1 ATOM 3519 C CA . LEU A 0 434 . 38.377 24.745 -21.036 1.00 94.92 434 A 1 ATOM 3520 C C . LEU A 0 434 . 38.195 25.161 -19.569 1.00 94.92 434 A 1 ATOM 3521 C CB . LEU A 0 434 . 38.893 23.297 -21.120 1.00 94.92 434 A 1 ATOM 3522 O O . LEU A 0 434 . 37.094 25.060 -19.015 1.00 94.92 434 A 1 ATOM 3523 C CG . LEU A 0 434 . 38.713 22.639 -22.498 1.00 94.92 434 A 1 ATOM 3524 C CD1 . LEU A 0 434 . 39.435 21.289 -22.519 1.00 94.92 434 A 1 ATOM 3525 C CD2 . LEU A 0 434 . 37.234 22.387 -22.811 1.00 94.92 434 A 1 ATOM 3526 N N . VAL A 0 435 . 39.255 25.652 -18.922 1.00 97.00 435 A 1 ATOM 3527 C CA . VAL A 0 435 . 39.184 26.185 -17.553 1.00 97.00 435 A 1 ATOM 3528 C C . VAL A 0 435 . 38.331 27.458 -17.505 1.00 97.00 435 A 1 ATOM 3529 C CB . VAL A 0 435 . 40.602 26.403 -16.987 1.00 97.00 435 A 1 ATOM 3530 O O . VAL A 0 435 . 37.478 27.586 -16.618 1.00 97.00 435 A 1 ATOM 3531 C CG1 . VAL A 0 435 . 40.589 27.174 -15.660 1.00 97.00 435 A 1 ATOM 3532 C CG2 . VAL A 0 435 . 41.273 25.050 -16.709 1.00 97.00 435 A 1 ATOM 3533 N N . ASN A 0 436 . 38.488 28.359 -18.477 1.00 94.19 436 A 1 ATOM 3534 C CA . ASN A 0 436 . 37.687 29.580 -18.586 1.00 94.19 436 A 1 ATOM 3535 C C . ASN A 0 436 . 36.204 29.288 -18.866 1.00 94.19 436 A 1 ATOM 3536 C CB . ASN A 0 436 . 38.314 30.480 -19.665 1.00 94.19 436 A 1 ATOM 3537 O O . ASN A 0 436 . 35.322 29.879 -18.235 1.00 94.19 436 A 1 ATOM 3538 C CG . ASN A 0 436 . 39.564 31.177 -19.156 1.00 94.19 436 A 1 ATOM 3539 N ND2 . ASN A 0 436 . 40.556 31.377 -19.987 1.00 94.19 436 A 1 ATOM 3540 O OD1 . ASN A 0 436 . 39.637 31.579 -18.007 1.00 94.19 436 A 1 ATOM 3541 N N . GLU A 0 437 . 35.907 28.328 -19.744 1.00 96.08 437 A 1 ATOM 3542 C CA . GLU A 0 437 . 34.538 27.882 -20.015 1.00 96.08 437 A 1 ATOM 3543 C C . GLU A 0 437 . 33.876 27.298 -18.756 1.00 96.08 437 A 1 ATOM 3544 C CB . GLU A 0 437 . 34.561 26.867 -21.165 1.00 96.08 437 A 1 ATOM 3545 O O . GLU A 0 437 . 32.768 27.700 -18.378 1.00 96.08 437 A 1 ATOM 3546 C CG . GLU A 0 437 . 33.137 26.492 -21.599 1.00 96.08 437 A 1 ATOM 3547 C CD . GLU A 0 437 . 33.092 25.518 -22.786 1.00 96.08 437 A 1 ATOM 3548 O OE1 . GLU A 0 437 . 31.956 25.278 -23.252 1.00 96.08 437 A 1 ATOM 3549 O OE2 . GLU A 0 437 . 34.158 25.004 -23.194 1.00 96.08 437 A 1 ATOM 3550 N N . LYS A 0 438 . 34.589 26.427 -18.030 1.00 92.93 438 A 1 ATOM 3551 C CA . LYS A 0 438 . 34.126 25.873 -16.749 1.00 92.93 438 A 1 ATOM 3552 C C . LYS A 0 438 . 33.853 26.970 -15.716 1.00 92.93 438 A 1 ATOM 3553 C CB . LYS A 0 438 . 35.170 24.863 -16.253 1.00 92.93 438 A 1 ATOM 3554 O O . LYS A 0 438 . 32.880 26.871 -14.964 1.00 92.93 438 A 1 ATOM 3555 C CG . LYS A 0 438 . 34.763 24.170 -14.944 1.00 92.93 438 A 1 ATOM 3556 C CD . LYS A 0 438 . 35.844 23.164 -14.540 1.00 92.93 438 A 1 ATOM 3557 C CE . LYS A 0 438 . 35.483 22.458 -13.230 1.00 92.93 438 A 1 ATOM 3558 N NZ . LYS A 0 438 . 36.519 21.453 -12.879 1.00 92.93 438 A 1 ATOM 3559 N N . MET A 0 439 . 34.682 28.015 -15.662 1.00 93.86 439 A 1 ATOM 3560 C CA . MET A 0 439 . 34.472 29.151 -14.759 1.00 93.86 439 A 1 ATOM 3561 C C . MET A 0 439 . 33.205 29.941 -15.126 1.00 93.86 439 A 1 ATOM 3562 C CB . MET A 0 439 . 35.718 30.052 -14.743 1.00 93.86 439 A 1 ATOM 3563 O O . MET A 0 439 . 32.404 30.251 -14.239 1.00 93.86 439 A 1 ATOM 3564 C CG . MET A 0 439 . 35.619 31.088 -13.615 1.00 93.86 439 A 1 ATOM 3565 S SD . MET A 0 439 . 36.920 32.349 -13.583 1.00 93.86 439 A 1 ATOM 3566 C CE . MET A 0 439 . 38.356 31.386 -13.039 1.00 93.86 439 A 1 ATOM 3567 N N . LYS A 0 440 . 32.978 30.205 -16.419 1.00 95.11 440 A 1 ATOM 3568 C CA . LYS A 0 440 . 31.779 30.896 -16.918 1.00 95.11 440 A 1 ATOM 3569 C C . LYS A 0 440 . 30.498 30.119 -16.603 1.00 95.11 440 A 1 ATOM 3570 C CB . LYS A 0 440 . 31.946 31.137 -18.425 1.00 95.11 440 A 1 ATOM 3571 O O . LYS A 0 440 . 29.566 30.690 -16.037 1.00 95.11 440 A 1 ATOM 3572 C CG . LYS A 0 440 . 30.810 31.986 -19.010 1.00 95.11 440 A 1 ATOM 3573 C CD . LYS A 0 440 . 31.001 32.141 -20.522 1.00 95.11 440 A 1 ATOM 3574 C CE . LYS A 0 440 . 29.826 32.909 -21.132 1.00 95.11 440 A 1 ATOM 3575 N NZ . LYS A 0 440 . 29.905 32.902 -22.613 1.00 95.11 440 A 1 ATOM 3576 N N . LEU A 0 441 . 30.478 28.815 -16.882 1.00 91.41 441 A 1 ATOM 3577 C CA . LEU A 0 441 . 29.336 27.946 -16.572 1.00 91.41 441 A 1 ATOM 3578 C C . LEU A 0 441 . 29.060 27.882 -15.066 1.00 91.41 441 A 1 ATOM 3579 C CB . LEU A 0 441 . 29.608 26.536 -17.124 1.00 91.41 441 A 1 ATOM 3580 O O . LEU A 0 441 . 27.907 27.900 -14.637 1.00 91.41 441 A 1 ATOM 3581 C CG . LEU A 0 441 . 29.515 26.428 -18.657 1.00 91.41 441 A 1 ATOM 3582 C CD1 . LEU A 0 441 . 30.003 25.046 -19.089 1.00 91.41 441 A 1 ATOM 3583 C CD2 . LEU A 0 441 . 28.078 26.609 -19.152 1.00 91.41 441 A 1 ATOM 3584 N N . LYS A 0 442 . 30.108 27.860 -14.234 1.00 93.71 442 A 1 ATOM 3585 C CA . LYS A 0 442 . 29.955 27.902 -12.775 1.00 93.71 442 A 1 ATOM 3586 C C . LYS A 0 442 . 29.301 29.209 -12.313 1.00 93.71 442 A 1 ATOM 3587 C CB . LYS A 0 442 . 31.320 27.651 -12.122 1.00 93.71 442 A 1 ATOM 3588 O O . LYS A 0 442 . 28.417 29.162 -11.460 1.00 93.71 442 A 1 ATOM 3589 C CG . LYS A 0 442 . 31.209 27.439 -10.607 1.00 93.71 442 A 1 ATOM 3590 C CD . LYS A 0 442 . 32.587 27.112 -10.020 1.00 93.71 442 A 1 ATOM 3591 C CE . LYS A 0 442 . 32.482 26.904 -8.506 1.00 93.71 442 A 1 ATOM 3592 N NZ . LYS A 0 442 . 33.811 26.633 -7.901 1.00 93.71 442 A 1 ATOM 3593 N N . LEU A 0 443 . 29.691 30.355 -12.878 1.00 91.40 443 A 1 ATOM 3594 C CA . LEU A 0 443 . 29.072 31.652 -12.579 1.00 91.40 443 A 1 ATOM 3595 C C . LEU A 0 443 . 27.593 31.688 -12.985 1.00 91.40 443 A 1 ATOM 3596 C CB . LEU A 0 443 . 29.862 32.780 -13.268 1.00 91.40 443 A 1 ATOM 3597 O O . LEU A 0 443 . 26.753 32.042 -12.155 1.00 91.40 443 A 1 ATOM 3598 C CG . LEU A 0 443 . 31.139 33.189 -12.515 1.00 91.40 443 A 1 ATOM 3599 C CD1 . LEU A 0 443 . 32.036 34.029 -13.422 1.00 91.40 443 A 1 ATOM 3600 C CD2 . LEU A 0 443 . 30.806 34.023 -11.272 1.00 91.40 443 A 1 ATOM 3601 N N . GLU A 0 444 . 27.261 31.251 -14.199 1.00 94.11 444 A 1 ATOM 3602 C CA . GLU A 0 444 . 25.875 31.187 -14.683 1.00 94.11 444 A 1 ATOM 3603 C C . GLU A 0 444 . 24.998 30.298 -13.790 1.00 94.11 444 A 1 ATOM 3604 C CB . GLU A 0 444 . 25.887 30.688 -16.133 1.00 94.11 444 A 1 ATOM 3605 O O . GLU A 0 444 . 23.900 30.691 -13.389 1.00 94.11 444 A 1 ATOM 3606 C CG . GLU A 0 444 . 24.487 30.722 -16.761 1.00 94.11 444 A 1 ATOM 3607 C CD . GLU A 0 444 . 24.488 30.396 -18.261 1.00 94.11 444 A 1 ATOM 3608 O OE1 . GLU A 0 444 . 23.396 30.526 -18.857 1.00 94.11 444 A 1 ATOM 3609 O OE2 . GLU A 0 444 . 25.565 30.049 -18.800 1.00 94.11 444 A 1 ATOM 3610 N N . ASN A 0 445 . 25.519 29.142 -13.373 1.00 80.38 445 A 1 ATOM 3611 C CA . ASN A 0 445 . 24.801 28.234 -12.485 1.00 80.38 445 A 1 ATOM 3612 C C . ASN A 0 445 . 24.537 28.877 -11.107 1.00 80.38 445 A 1 ATOM 3613 C CB . ASN A 0 445 . 25.595 26.917 -12.415 1.00 80.38 445 A 1 ATOM 3614 O O . ASN A 0 445 . 23.433 28.788 -10.569 1.00 80.38 445 A 1 ATOM 3615 C CG . ASN A 0 445 . 24.727 25.697 -12.180 1.00 80.38 445 A 1 ATOM 3616 N ND2 . ASN A 0 445 . 25.301 24.521 -12.274 1.00 80.38 445 A 1 ATOM 3617 O OD1 . ASN A 0 445 . 23.538 25.766 -11.934 1.00 80.38 445 A 1 ATOM 3618 N N . THR A 0 446 . 25.501 29.628 -10.556 1.00 81.91 446 A 1 ATOM 3619 C CA . THR A 0 446 . 25.269 30.386 -9.310 1.00 81.91 446 A 1 ATOM 3620 C C . THR A 0 446 . 24.252 31.517 -9.473 1.00 81.91 446 A 1 ATOM 3621 C CB . THR A 0 446 . 26.551 30.957 -8.693 1.00 81.91 446 A 1 ATOM 3622 O O . THR A 0 446 . 23.517 31.821 -8.531 1.00 81.91 446 A 1 ATOM 3623 C CG2 . THR A 0 446 . 27.556 29.878 -8.291 1.00 81.91 446 A 1 ATOM 3624 O OG1 . THR A 0 446 . 27.192 31.922 -9.497 1.00 81.91 446 A 1 ATOM 3625 N N . GLU A 0 447 . 24.165 32.136 -10.653 1.00 83.43 447 A 1 ATOM 3626 C CA . GLU A 0 447 . 23.166 33.164 -10.942 1.00 83.43 447 A 1 ATOM 3627 C C . GLU A 0 447 . 21.760 32.566 -11.078 1.00 83.43 447 A 1 ATOM 3628 C CB . GLU A 0 447 . 23.566 33.943 -12.201 1.00 83.43 447 A 1 ATOM 3629 O O . GLU A 0 447 . 20.807 33.131 -10.539 1.00 83.43 447 A 1 ATOM 3630 C CG . GLU A 0 447 . 22.782 35.259 -12.291 1.00 83.43 447 A 1 ATOM 3631 C CD . GLU A 0 447 . 23.010 36.001 -13.612 1.00 83.43 447 A 1 ATOM 3632 O OE1 . GLU A 0 447 . 22.042 36.680 -14.036 1.00 83.43 447 A 1 ATOM 3633 O OE2 . GLU A 0 447 . 24.102 35.869 -14.191 1.00 83.43 447 A 1 ATOM 3634 N N . LEU A 0 448 . 21.621 31.404 -11.724 1.00 77.16 448 A 1 ATOM 3635 C CA . LEU A 0 448 . 20.355 30.668 -11.787 1.00 77.16 448 A 1 ATOM 3636 C C . LEU A 0 448 . 19.876 30.251 -10.393 1.00 77.16 448 A 1 ATOM 3637 C CB . LEU A 0 448 . 20.493 29.442 -12.707 1.00 77.16 448 A 1 ATOM 3638 O O . LEU A 0 448 . 18.712 30.479 -10.061 1.00 77.16 448 A 1 ATOM 3639 C CG . LEU A 0 448 . 20.562 29.767 -14.211 1.00 77.16 448 A 1 ATOM 3640 C CD1 . LEU A 0 448 . 20.748 28.469 -14.995 1.00 77.16 448 A 1 ATOM 3641 C CD2 . LEU A 0 448 . 19.283 30.446 -14.718 1.00 77.16 448 A 1 ATOM 3642 N N . ILE A 0 449 . 20.774 29.742 -9.544 1.00 74.71 449 A 1 ATOM 3643 C CA . ILE A 0 449 . 20.457 29.418 -8.144 1.00 74.71 449 A 1 ATOM 3644 C C . ILE A 0 449 . 19.991 30.676 -7.390 1.00 74.71 449 A 1 ATOM 3645 C CB . ILE A 0 449 . 21.666 28.722 -7.473 1.00 74.71 449 A 1 ATOM 3646 O O . ILE A 0 449 . 18.993 30.634 -6.668 1.00 74.71 449 A 1 ATOM 3647 C CG1 . ILE A 0 449 . 21.901 27.326 -8.101 1.00 74.71 449 A 1 ATOM 3648 C CG2 . ILE A 0 449 . 21.450 28.570 -5.954 1.00 74.71 449 A 1 ATOM 3649 C CD1 . ILE A 0 449 . 23.260 26.704 -7.752 1.00 74.71 449 A 1 ATOM 3650 N N . ARG A 0 450 . 20.640 31.831 -7.605 1.00 73.86 450 A 1 ATOM 3651 C CA . ARG A 0 450 . 20.241 33.113 -6.995 1.00 73.86 450 A 1 ATOM 3652 C C . ARG A 0 450 . 18.878 33.605 -7.496 1.00 73.86 450 A 1 ATOM 3653 C CB . ARG A 0 450 . 21.343 34.151 -7.249 1.00 73.86 450 A 1 ATOM 3654 O O . ARG A 0 450 . 18.082 34.097 -6.700 1.00 73.86 450 A 1 ATOM 3655 C CG . ARG A 0 450 . 21.255 35.361 -6.305 1.00 73.86 450 A 1 ATOM 3656 C CD . ARG A 0 450 . 22.236 36.471 -6.711 1.00 73.86 450 A 1 ATOM 3657 N NE . ARG A 0 450 . 23.622 35.971 -6.855 1.00 73.86 450 A 1 ATOM 3658 N NH1 . ARG A 0 450 . 24.221 37.145 -8.746 1.00 73.86 450 A 1 ATOM 3659 N NH2 . ARG A 0 450 . 25.612 35.622 -7.912 1.00 73.86 450 A 1 ATOM 3660 C CZ . ARG A 0 450 . 24.475 36.252 -7.829 1.00 73.86 450 A 1 ATOM 3661 N N . LYS A 0 451 . 18.582 33.455 -8.793 1.00 76.78 451 A 1 ATOM 3662 C CA . LYS A 0 451 . 17.274 33.789 -9.389 1.00 76.78 451 A 1 ATOM 3663 C C . LYS A 0 451 . 16.158 32.896 -8.851 1.00 76.78 451 A 1 ATOM 3664 C CB . LYS A 0 451 . 17.345 33.687 -10.923 1.00 76.78 451 A 1 ATOM 3665 O O . LYS A 0 451 . 15.053 33.391 -8.637 1.00 76.78 451 A 1 ATOM 3666 C CG . LYS A 0 451 . 18.072 34.884 -11.551 1.00 76.78 451 A 1 ATOM 3667 C CD . LYS A 0 451 . 18.289 34.701 -13.062 1.00 76.78 451 A 1 ATOM 3668 C CE . LYS A 0 451 . 19.077 35.907 -13.591 1.00 76.78 451 A 1 ATOM 3669 N NZ . LYS A 0 451 . 19.691 35.688 -14.924 1.00 76.78 451 A 1 ATOM 3670 N N . LEU A 0 452 . 16.444 31.617 -8.600 1.00 63.36 452 A 1 ATOM 3671 C CA . LEU A 0 452 . 15.495 30.703 -7.962 1.00 63.36 452 A 1 ATOM 3672 C C . LEU A 0 452 . 15.222 31.100 -6.505 1.00 63.36 452 A 1 ATOM 3673 C CB . LEU A 0 452 . 16.007 29.250 -8.058 1.00 63.36 452 A 1 ATOM 3674 O O . LEU A 0 452 . 14.072 31.095 -6.078 1.00 63.36 452 A 1 ATOM 3675 C CG . LEU A 0 452 . 15.033 28.316 -8.809 1.00 63.36 452 A 1 ATOM 3676 C CD1 . LEU A 0 452 . 15.621 27.886 -10.153 1.00 63.36 452 A 1 ATOM 3677 C CD2 . LEU A 0 452 . 14.726 27.069 -7.983 1.00 63.36 452 A 1 ATOM 3678 N N . ALA A 0 453 . 16.257 31.506 -5.764 1.00 60.32 453 A 1 ATOM 3679 C CA . ALA A 0 453 . 16.108 31.958 -4.381 1.00 60.32 453 A 1 ATOM 3680 C C . ALA A 0 453 . 15.398 33.325 -4.254 1.00 60.32 453 A 1 ATOM 3681 C CB . ALA A 0 453 . 17.501 31.975 -3.741 1.00 60.32 453 A 1 ATOM 3682 O O . ALA A 0 453 . 14.778 33.607 -3.233 1.00 60.32 453 A 1 ATOM 3683 N N . GLY A 0 454 . 15.470 34.181 -5.280 1.00 49.75 454 A 1 ATOM 3684 C CA . GLY A 0 454 . 15.000 35.571 -5.235 1.00 49.75 454 A 1 ATOM 3685 C C . GLY A 0 454 . 13.533 35.830 -5.604 1.00 49.75 454 A 1 ATOM 3686 O O . GLY A 0 454 . 13.155 36.995 -5.706 1.00 49.75 454 A 1 ATOM 3687 N N . LYS A 0 455 . 12.693 34.811 -5.829 1.00 41.52 455 A 1 ATOM 3688 C CA . LYS A 0 455 . 11.287 35.007 -6.244 1.00 41.52 455 A 1 ATOM 3689 C C . LYS A 0 455 . 10.270 34.638 -5.152 1.00 41.52 455 A 1 ATOM 3690 C CB . LYS A 0 455 . 11.016 34.272 -7.578 1.00 41.52 455 A 1 ATOM 3691 O O . LYS A 0 455 . 9.742 33.530 -5.153 1.00 41.52 455 A 1 ATOM 3692 C CG . LYS A 0 455 . 11.008 35.215 -8.791 1.00 41.52 455 A 1 ATOM 3693 C CD . LYS A 0 455 . 10.669 34.421 -10.061 1.00 41.52 455 A 1 ATOM 3694 C CE . LYS A 0 455 . 10.569 35.340 -11.283 1.00 41.52 455 A 1 ATOM 3695 N NZ . LYS A 0 455 . 10.297 34.561 -12.518 1.00 41.52 455 A 1 ATOM 3696 N N . PRO A 0 456 . 9.855 35.604 -4.318 1.00 39.73 456 A 1 ATOM 3697 C CA . PRO A 0 456 . 8.509 35.644 -3.779 1.00 39.73 456 A 1 ATOM 3698 C C . PRO A 0 456 . 7.825 36.881 -4.365 1.00 39.73 456 A 1 ATOM 3699 C CB . PRO A 0 456 . 8.721 35.723 -2.266 1.00 39.73 456 A 1 ATOM 3700 O O . PRO A 0 456 . 8.040 37.993 -3.893 1.00 39.73 456 A 1 ATOM 3701 C CG . PRO A 0 456 . 10.016 36.536 -2.122 1.00 39.73 456 A 1 ATOM 3702 C CD . PRO A 0 456 . 10.707 36.452 -3.494 1.00 39.73 456 A 1 ATOM 3703 N N . ASN A 0 457 . 7.024 36.728 -5.422 1.00 35.30 457 A 1 ATOM 3704 C CA . ASN A 0 457 . 6.146 37.825 -5.819 1.00 35.30 457 A 1 ATOM 3705 C C . ASN A 0 457 . 4.738 37.335 -6.141 1.00 35.30 457 A 1 ATOM 3706 C CB . ASN A 0 457 . 6.765 38.723 -6.902 1.00 35.30 457 A 1 ATOM 3707 O O . ASN A 0 457 . 4.485 36.650 -7.131 1.00 35.30 457 A 1 ATOM 3708 C CG . ASN A 0 457 . 6.101 40.095 -6.906 1.00 35.30 457 A 1 ATOM 3709 N ND2 . ASN A 0 457 . 6.376 40.918 -7.888 1.00 35.30 457 A 1 ATOM 3710 O OD1 . ASN A 0 457 . 5.339 40.455 -6.026 1.00 35.30 457 A 1 ATOM 3711 N N . ILE A 0 458 . 3.856 37.708 -5.225 1.00 38.70 458 A 1 ATOM 3712 C CA . ILE A 0 458 . 2.412 37.566 -5.231 1.00 38.70 458 A 1 ATOM 3713 C C . ILE A 0 458 . 1.882 38.591 -6.234 1.00 38.70 458 A 1 ATOM 3714 C CB . ILE A 0 458 . 1.932 37.854 -3.784 1.00 38.70 458 A 1 ATOM 3715 O O . ILE A 0 458 . 1.806 39.777 -5.924 1.00 38.70 458 A 1 ATOM 3716 C CG1 . ILE A 0 458 . 2.439 36.767 -2.801 1.00 38.70 458 A 1 ATOM 3717 C CG2 . ILE A 0 458 . 0.401 37.982 -3.683 1.00 38.70 458 A 1 ATOM 3718 C CD1 . ILE A 0 458 . 2.531 37.262 -1.352 1.00 38.70 458 A 1 ATOM 3719 N N . ASN A 0 459 . 1.506 38.150 -7.433 1.00 35.74 459 A 1 ATOM 3720 C CA . ASN A 0 459 . 0.758 38.993 -8.359 1.00 35.74 459 A 1 ATOM 3721 C C . ASN A 0 459 . -0.728 38.651 -8.277 1.00 35.74 459 A 1 ATOM 3722 C CB . ASN A 0 459 . 1.358 38.953 -9.771 1.00 35.74 459 A 1 ATOM 3723 O O . ASN A 0 459 . -1.204 37.640 -8.786 1.00 35.74 459 A 1 ATOM 3724 C CG . ASN A 0 459 . 2.490 39.955 -9.956 1.00 35.74 459 A 1 ATOM 3725 N ND2 . ASN A 0 459 . 3.121 39.952 -11.105 1.00 35.74 459 A 1 ATOM 3726 O OD1 . ASN A 0 459 . 2.808 40.783 -9.122 1.00 35.74 459 A 1 ATOM 3727 N N . ASN A 0 460 . -1.438 39.555 -7.611 1.00 32.49 460 A 1 ATOM 3728 C CA . ASN A 0 460 . -2.881 39.697 -7.627 1.00 32.49 460 A 1 ATOM 3729 C C . ASN A 0 460 . -3.385 39.854 -9.070 1.00 32.49 460 A 1 ATOM 3730 C CB . ASN A 0 460 . -3.214 40.977 -6.831 1.00 32.49 460 A 1 ATOM 3731 O O . ASN A 0 460 . -3.069 40.848 -9.721 1.00 32.49 460 A 1 ATOM 3732 C CG . ASN A 0 460 . -2.828 40.897 -5.368 1.00 32.49 460 A 1 ATOM 3733 N ND2 . ASN A 0 460 . -2.141 41.887 -4.844 1.00 32.49 460 A 1 ATOM 3734 O OD1 . ASN A 0 460 . -3.148 39.950 -4.677 1.00 32.49 460 A 1 ATOM 3735 N N . GLN A 0 461 . -4.242 38.950 -9.540 1.00 35.43 461 A 1 ATOM 3736 C CA . GLN A 0 461 . -5.144 39.251 -10.651 1.00 35.43 461 A 1 ATOM 3737 C C . GLN A 0 461 . -6.574 38.867 -10.277 1.00 35.43 461 A 1 ATOM 3738 C CB . GLN A 0 461 . -4.647 38.679 -11.990 1.00 35.43 461 A 1 ATOM 3739 O O . GLN A 0 461 . -6.983 37.711 -10.242 1.00 35.43 461 A 1 ATOM 3740 C CG . GLN A 0 461 . -4.026 39.810 -12.836 1.00 35.43 461 A 1 ATOM 3741 C CD . GLN A 0 461 . -3.460 39.346 -14.172 1.00 35.43 461 A 1 ATOM 3742 N NE2 . GLN A 0 461 . -3.173 40.252 -15.081 1.00 35.43 461 A 1 ATOM 3743 O OE1 . GLN A 0 461 . -3.248 38.176 -14.430 1.00 35.43 461 A 1 ATOM 3744 N N . SER A 0 462 . -7.321 39.916 -9.950 1.00 27.99 462 A 1 ATOM 3745 C CA . SER A 0 462 . -8.771 39.952 -9.862 1.00 27.99 462 A 1 ATOM 3746 C C . SER A 0 462 . -9.385 39.540 -11.203 1.00 27.99 462 A 1 ATOM 3747 C CB . SER A 0 462 . -9.146 41.407 -9.523 1.00 27.99 462 A 1 ATOM 3748 O O . SER A 0 462 . -9.221 40.262 -12.184 1.00 27.99 462 A 1 ATOM 3749 O OG . SER A 0 462 . -10.464 41.731 -9.903 1.00 27.99 462 A 1 ATOM 3750 N N . LEU A 0 463 . -10.164 38.458 -11.232 1.00 31.37 463 A 1 ATOM 3751 C CA . LEU A 0 463 . -11.151 38.234 -12.287 1.00 31.37 463 A 1 ATOM 3752 C C . LEU A 0 463 . -12.509 37.908 -11.653 1.00 31.37 463 A 1 ATOM 3753 C CB . LEU A 0 463 . -10.673 37.170 -13.298 1.00 31.37 463 A 1 ATOM 3754 O O . LEU A 0 463 . -12.673 36.918 -10.942 1.00 31.37 463 A 1 ATOM 3755 C CG . LEU A 0 463 . -10.999 37.583 -14.749 1.00 31.37 463 A 1 ATOM 3756 C CD1 . LEU A 0 463 . -9.875 38.432 -15.348 1.00 31.37 463 A 1 ATOM 3757 C CD2 . LEU A 0 463 . -11.202 36.362 -15.639 1.00 31.37 463 A 1 ATOM 3758 N N . LEU A 0 464 . -13.463 38.808 -11.877 1.00 31.27 464 A 1 ATOM 3759 C CA . LEU A 0 464 . -14.878 38.672 -11.550 1.00 31.27 464 A 1 ATOM 3760 C C . LEU A 0 464 . -15.525 37.771 -12.609 1.00 31.27 464 A 1 ATOM 3761 C CB . LEU A 0 464 . -15.508 40.083 -11.595 1.00 31.27 464 A 1 ATOM 3762 O O . LEU A 0 464 . -15.549 38.144 -13.779 1.00 31.27 464 A 1 ATOM 3763 C CG . LEU A 0 464 . -15.155 40.994 -10.405 1.00 31.27 464 A 1 ATOM 3764 C CD1 . LEU A 0 464 . -15.307 42.467 -10.786 1.00 31.27 464 A 1 ATOM 3765 C CD2 . LEU A 0 464 . -16.078 40.707 -9.220 1.00 31.27 464 A 1 ATOM 3766 N N . ILE A 0 465 . -16.071 36.617 -12.220 1.00 36.87 465 A 1 ATOM 3767 C CA . ILE A 0 465 . -16.921 35.802 -13.102 1.00 36.87 465 A 1 ATOM 3768 C C . ILE A 0 465 . -18.300 35.648 -12.452 1.00 36.87 465 A 1 ATOM 3769 C CB . ILE A 0 465 . -16.250 34.476 -13.528 1.00 36.87 465 A 1 ATOM 3770 O O . ILE A 0 465 . -18.436 35.249 -11.298 1.00 36.87 465 A 1 ATOM 3771 C CG1 . ILE A 0 465 . -14.934 34.774 -14.294 1.00 36.87 465 A 1 ATOM 3772 C CG2 . ILE A 0 465 . -17.215 33.659 -14.412 1.00 36.87 465 A 1 ATOM 3773 C CD1 . ILE A 0 465 . -14.162 33.525 -14.738 1.00 36.87 465 A 1 ATOM 3774 N N . ASN A 0 466 . -19.300 36.063 -13.226 1.00 32.25 466 A 1 ATOM 3775 C CA . ASN A 0 466 . -20.710 36.254 -12.900 1.00 32.25 466 A 1 ATOM 3776 C C . ASN A 0 466 . -21.494 34.920 -12.905 1.00 32.25 466 A 1 ATOM 3777 C CB . ASN A 0 466 . -21.207 37.274 -13.945 1.00 32.25 466 A 1 ATOM 3778 O O . ASN A 0 466 . -21.234 34.031 -13.712 1.00 32.25 466 A 1 ATOM 3779 C CG . ASN A 0 466 . -22.608 37.806 -13.735 1.00 32.25 466 A 1 ATOM 3780 N ND2 . ASN A 0 466 . -23.119 38.543 -14.694 1.00 32.25 466 A 1 ATOM 3781 O OD1 . ASN A 0 466 . -23.256 37.589 -12.729 1.00 32.25 466 A 1 ATOM 3782 N N . GLU A 0 467 . -22.482 34.798 -12.016 1.00 37.82 467 A 1 ATOM 3783 C CA . GLU A 0 467 . -23.031 33.556 -11.436 1.00 37.82 467 A 1 ATOM 3784 C C . GLU A 0 467 . -23.990 32.716 -12.317 1.00 37.82 467 A 1 ATOM 3785 C CB . GLU A 0 467 . -23.699 33.893 -10.082 1.00 37.82 467 A 1 ATOM 3786 O O . GLU A 0 467 . -24.790 31.942 -11.791 1.00 37.82 467 A 1 ATOM 3787 C CG . GLU A 0 467 . -22.732 34.375 -8.992 1.00 37.82 467 A 1 ATOM 3788 C CD . GLU A 0 467 . -23.422 34.400 -7.616 1.00 37.82 467 A 1 ATOM 3789 O OE1 . GLU A 0 467 . -22.917 33.711 -6.683 1.00 37.82 467 A 1 ATOM 3790 O OE2 . GLU A 0 467 . -24.471 35.071 -7.513 1.00 37.82 467 A 1 ATOM 3791 N N . LYS A 0 468 . -23.944 32.798 -13.652 1.00 41.49 468 A 1 ATOM 3792 C CA . LYS A 0 468 . -24.917 32.074 -14.508 1.00 41.49 468 A 1 ATOM 3793 C C . LYS A 0 468 . -24.441 30.760 -15.138 1.00 41.49 468 A 1 ATOM 3794 C CB . LYS A 0 468 . -25.626 33.033 -15.477 1.00 41.49 468 A 1 ATOM 3795 O O . LYS A 0 468 . -25.249 30.097 -15.778 1.00 41.49 468 A 1 ATOM 3796 C CG . LYS A 0 468 . -26.675 33.870 -14.720 1.00 41.49 468 A 1 ATOM 3797 C CD . LYS A 0 468 . -27.539 34.690 -15.684 1.00 41.49 468 A 1 ATOM 3798 C CE . LYS A 0 468 . -28.602 35.470 -14.901 1.00 41.49 468 A 1 ATOM 3799 N NZ . LYS A 0 468 . -29.464 36.275 -15.803 1.00 41.49 468 A 1 ATOM 3800 N N . SER A 0 469 . -23.207 30.314 -14.904 1.00 40.42 469 A 1 ATOM 3801 C CA . SER A 0 469 . -22.687 29.051 -15.470 1.00 40.42 469 A 1 ATOM 3802 C C . SER A 0 469 . -22.602 27.867 -14.493 1.00 40.42 469 A 1 ATOM 3803 C CB . SER A 0 469 . -21.341 29.298 -16.153 1.00 40.42 469 A 1 ATOM 3804 O O . SER A 0 469 . -22.333 26.749 -14.921 1.00 40.42 469 A 1 ATOM 3805 O OG . SER A 0 469 . -20.481 29.996 -15.274 1.00 40.42 469 A 1 ATOM 3806 N N . VAL A 0 470 . -22.900 28.042 -13.199 1.00 42.72 470 A 1 ATOM 3807 C CA . VAL A 0 470 . -22.653 26.995 -12.179 1.00 42.72 470 A 1 ATOM 3808 C C . VAL A 0 470 . -23.522 25.737 -12.360 1.00 42.72 470 A 1 ATOM 3809 C CB . VAL A 0 470 . -22.776 27.584 -10.755 1.00 42.72 470 A 1 ATOM 3810 O O . VAL A 0 470 . -23.129 24.655 -11.934 1.00 42.72 470 A 1 ATOM 3811 C CG1 . VAL A 0 470 . -22.498 26.563 -9.642 1.00 42.72 470 A 1 ATOM 3812 C CG2 . VAL A 0 470 . -21.781 28.739 -10.560 1.00 42.72 470 A 1 ATOM 3813 N N . LYS A 0 471 . -24.678 25.821 -13.034 1.00 40.65 471 A 1 ATOM 3814 C CA . LYS A 0 471 . -25.557 24.651 -13.229 1.00 40.65 471 A 1 ATOM 3815 C C . LYS A 0 471 . -25.200 23.746 -14.415 1.00 40.65 471 A 1 ATOM 3816 C CB . LYS A 0 471 . -27.040 25.056 -13.208 1.00 40.65 471 A 1 ATOM 3817 O O . LYS A 0 471 . -25.783 22.672 -14.503 1.00 40.65 471 A 1 ATOM 3818 C CG . LYS A 0 471 . -27.550 25.133 -11.760 1.00 40.65 471 A 1 ATOM 3819 C CD . LYS A 0 471 . -29.055 25.418 -11.716 1.00 40.65 471 A 1 ATOM 3820 C CE . LYS A 0 471 . -29.544 25.397 -10.264 1.00 40.65 471 A 1 ATOM 3821 N NZ . LYS A 0 471 . -31.004 25.647 -10.178 1.00 40.65 471 A 1 ATOM 3822 N N . SER A 0 472 . -24.234 24.110 -15.260 1.00 41.41 472 A 1 ATOM 3823 C CA . SER A 0 472 . -23.814 23.252 -16.384 1.00 41.41 472 A 1 ATOM 3824 C C . SER A 0 472 . -22.505 22.489 -16.149 1.00 41.41 472 A 1 ATOM 3825 C CB . SER A 0 472 . -23.775 24.035 -17.699 1.00 41.41 472 A 1 ATOM 3826 O O . SER A 0 472 . -22.102 21.734 -17.020 1.00 41.41 472 A 1 ATOM 3827 O OG . SER A 0 472 . -25.079 24.482 -18.031 1.00 41.41 472 A 1 ATOM 3828 N N . ILE A 0 473 . -21.858 22.621 -14.986 1.00 41.84 473 A 1 ATOM 3829 C CA . ILE A 0 473 . -20.515 22.048 -14.749 1.00 41.84 473 A 1 ATOM 3830 C C . ILE A 0 473 . -20.548 20.536 -14.431 1.00 41.84 473 A 1 ATOM 3831 C CB . ILE A 0 473 . -19.758 22.908 -13.698 1.00 41.84 473 A 1 ATOM 3832 O O . ILE A 0 473 . -19.528 19.868 -14.496 1.00 41.84 473 A 1 ATOM 3833 C CG1 . ILE A 0 473 . -19.608 24.359 -14.227 1.00 41.84 473 A 1 ATOM 3834 C CG2 . ILE A 0 473 . -18.370 22.340 -13.347 1.00 41.84 473 A 1 ATOM 3835 C CD1 . ILE A 0 473 . -19.003 25.356 -13.231 1.00 41.84 473 A 1 ATOM 3836 N N . ILE A 0 474 . -21.709 19.946 -14.122 1.00 40.04 474 A 1 ATOM 3837 C CA . ILE A 0 474 . -21.767 18.528 -13.702 1.00 40.04 474 A 1 ATOM 3838 C C . ILE A 0 474 . -21.985 17.560 -14.878 1.00 40.04 474 A 1 ATOM 3839 C CB . ILE A 0 474 . -22.745 18.362 -12.515 1.00 40.04 474 A 1 ATOM 3840 O O . ILE A 0 474 . -21.713 16.370 -14.757 1.00 40.04 474 A 1 ATOM 3841 C CG1 . ILE A 0 474 . -22.200 19.186 -11.319 1.00 40.04 474 A 1 ATOM 3842 C CG2 . ILE A 0 474 . -22.930 16.890 -12.100 1.00 40.04 474 A 1 ATOM 3843 C CD1 . ILE A 0 474 . -23.092 19.199 -10.073 1.00 40.04 474 A 1 ATOM 3844 N N . ASN A 0 475 . -22.395 18.049 -16.048 1.00 32.41 475 A 1 ATOM 3845 C CA . ASN A 0 475 . -22.741 17.184 -17.169 1.00 32.41 475 A 1 ATOM 3846 C C . ASN A 0 475 . -21.949 17.601 -18.402 1.00 32.41 475 A 1 ATOM 3847 C CB . ASN A 0 475 . -24.259 17.257 -17.416 1.00 32.41 475 A 1 ATOM 3848 O O . ASN A 0 475 . -22.413 18.468 -19.135 1.00 32.41 475 A 1 ATOM 3849 C CG . ASN A 0 475 . -25.121 16.700 -16.297 1.00 32.41 475 A 1 ATOM 3850 N ND2 . ASN A 0 475 . -26.408 16.940 -16.362 1.00 32.41 475 A 1 ATOM 3851 O OD1 . ASN A 0 475 . -24.699 16.049 -15.362 1.00 32.41 475 A 1 ATOM 3852 N N . ASN A 0 476 . -20.771 17.011 -18.609 1.00 37.66 476 A 1 ATOM 3853 C CA . ASN A 0 476 . -20.342 16.443 -19.892 1.00 37.66 476 A 1 ATOM 3854 C C . ASN A 0 476 . -18.890 15.959 -19.789 1.00 37.66 476 A 1 ATOM 3855 C CB . ASN A 0 476 . -20.517 17.417 -21.077 1.00 37.66 476 A 1 ATOM 3856 O O . ASN A 0 476 . -17.964 16.736 -19.598 1.00 37.66 476 A 1 ATOM 3857 C CG . ASN A 0 476 . -21.943 17.422 -21.618 1.00 37.66 476 A 1 ATOM 3858 N ND2 . ASN A 0 476 . -22.367 18.505 -22.225 1.00 37.66 476 A 1 ATOM 3859 O OD1 . ASN A 0 476 . -22.700 16.468 -21.497 1.00 37.66 476 A 1 ATOM 3860 N N . HIS A 0 477 . -18.713 14.649 -19.965 1.00 38.50 477 A 1 ATOM 3861 C CA . HIS A 0 477 . -17.474 14.051 -20.449 1.00 38.50 477 A 1 ATOM 3862 C C . HIS A 0 477 . -16.909 14.897 -21.597 1.00 38.50 477 A 1 ATOM 3863 C CB . HIS A 0 477 . -17.820 12.667 -21.049 1.00 38.50 477 A 1 ATOM 3864 O O . HIS A 0 477 . -17.585 14.999 -22.620 1.00 38.50 477 A 1 ATOM 3865 C CG . HIS A 0 477 . -17.656 11.448 -20.188 1.00 38.50 477 A 1 ATOM 3866 C CD2 . HIS A 0 477 . -17.932 10.173 -20.604 1.00 38.50 477 A 1 ATOM 3867 N ND1 . HIS A 0 477 . -16.982 11.345 -18.992 1.00 38.50 477 A 1 ATOM 3868 C CE1 . HIS A 0 477 . -16.859 10.039 -18.699 1.00 38.50 477 A 1 ATOM 3869 N NE2 . HIS A 0 477 . -17.432 9.287 -19.649 1.00 38.50 477 A 1 ATOM 3870 N N . ASN A 0 478 . -15.722 15.493 -21.435 1.00 43.59 478 A 1 ATOM 3871 C CA . ASN A 0 478 . -14.608 15.488 -22.399 1.00 43.59 478 A 1 ATOM 3872 C C . ASN A 0 478 . -13.588 16.608 -22.077 1.00 43.59 478 A 1 ATOM 3873 C CB . ASN A 0 478 . -15.084 15.599 -23.869 1.00 43.59 478 A 1 ATOM 3874 O O . ASN A 0 478 . -13.849 17.779 -22.320 1.00 43.59 478 A 1 ATOM 3875 C CG . ASN A 0 478 . -15.639 14.289 -24.425 1.00 43.59 478 A 1 ATOM 3876 N ND2 . ASN A 0 478 . -16.528 14.344 -25.389 1.00 43.59 478 A 1 ATOM 3877 O OD1 . ASN A 0 478 . -15.287 13.199 -24.002 1.00 43.59 478 A 1 ATOM 3878 N N . HIS A 0 479 . -12.378 16.202 -21.665 1.00 44.65 479 A 1 ATOM 3879 C CA . HIS A 0 479 . -11.132 16.994 -21.608 1.00 44.65 479 A 1 ATOM 3880 C C . HIS A 0 479 . -11.081 18.206 -20.649 1.00 44.65 479 A 1 ATOM 3881 C CB . HIS A 0 479 . -10.642 17.310 -23.035 1.00 44.65 479 A 1 ATOM 3882 O O . HIS A 0 479 . -11.067 19.367 -21.058 1.00 44.65 479 A 1 ATOM 3883 C CG . HIS A 0 479 . -9.661 16.294 -23.549 1.00 44.65 479 A 1 ATOM 3884 C CD2 . HIS A 0 479 . -9.761 15.557 -24.697 1.00 44.65 479 A 1 ATOM 3885 N ND1 . HIS A 0 479 . -8.453 15.981 -22.966 1.00 44.65 479 A 1 ATOM 3886 C CE1 . HIS A 0 479 . -7.842 15.072 -23.741 1.00 44.65 479 A 1 ATOM 3887 N NE2 . HIS A 0 479 . -8.598 14.788 -24.812 1.00 44.65 479 A 1 ATOM 3888 N N . ASN A 0 480 . -10.901 17.917 -19.356 1.00 56.74 480 A 1 ATOM 3889 C CA . ASN A 0 480 . -11.118 18.874 -18.268 1.00 56.74 480 A 1 ATOM 3890 C C . ASN A 0 480 . -9.862 19.504 -17.642 1.00 56.74 480 A 1 ATOM 3891 C CB . ASN A 0 480 . -12.026 18.210 -17.218 1.00 56.74 480 A 1 ATOM 3892 O O . ASN A 0 480 . -10.010 20.195 -16.643 1.00 56.74 480 A 1 ATOM 3893 C CG . ASN A 0 480 . -13.461 18.084 -17.689 1.00 56.74 480 A 1 ATOM 3894 N ND2 . ASN A 0 480 . -14.358 17.763 -16.798 1.00 56.74 480 A 1 ATOM 3895 O OD1 . ASN A 0 480 . -13.785 18.247 -18.853 1.00 56.74 480 A 1 ATOM 3896 N N . ASP A 0 481 . -8.656 19.380 -18.215 1.00 58.61 481 A 1 ATOM 3897 C CA . ASP A 0 481 . -7.457 20.053 -17.658 1.00 58.61 481 A 1 ATOM 3898 C C . ASP A 0 481 . -7.720 21.550 -17.383 1.00 58.61 481 A 1 ATOM 3899 C CB . ASP A 0 481 . -6.270 19.935 -18.639 1.00 58.61 481 A 1 ATOM 3900 O O . ASP A 0 481 . -7.344 22.090 -16.347 1.00 58.61 481 A 1 ATOM 3901 C CG . ASP A 0 481 . -5.405 18.678 -18.488 1.00 58.61 481 A 1 ATOM 3902 O OD1 . ASP A 0 481 . -5.878 17.667 -17.942 1.00 58.61 481 A 1 ATOM 3903 O OD2 . ASP A 0 481 . -4.224 18.745 -18.916 1.00 58.61 481 A 1 ATOM 3904 N N . LYS A 0 482 . -8.449 22.218 -18.291 1.00 67.56 482 A 1 ATOM 3905 C CA . LYS A 0 482 . -8.841 23.625 -18.123 1.00 67.56 482 A 1 ATOM 3906 C C . LYS A 0 482 . -9.927 23.838 -17.071 1.00 67.56 482 A 1 ATOM 3907 C CB . LYS A 0 482 . -9.327 24.209 -19.454 1.00 67.56 482 A 1 ATOM 3908 O O . LYS A 0 482 . -10.007 24.938 -16.532 1.00 67.56 482 A 1 ATOM 3909 C CG . LYS A 0 482 . -8.211 24.342 -20.494 1.00 67.56 482 A 1 ATOM 3910 C CD . LYS A 0 482 . -8.766 25.041 -21.739 1.00 67.56 482 A 1 ATOM 3911 C CE . LYS A 0 482 . -7.673 25.172 -22.800 1.00 67.56 482 A 1 ATOM 3912 N NZ . LYS A 0 482 . -8.208 25.788 -24.038 1.00 67.56 482 A 1 ATOM 3913 N N . GLU A 0 483 . -10.807 22.866 -16.852 1.00 71.13 483 A 1 ATOM 3914 C CA . GLU A 0 483 . -11.880 22.958 -15.855 1.00 71.13 483 A 1 ATOM 3915 C C . GLU A 0 483 . -11.325 22.752 -14.447 1.00 71.13 483 A 1 ATOM 3916 C CB . GLU A 0 483 . -13.001 21.944 -16.123 1.00 71.13 483 A 1 ATOM 3917 O O . GLU A 0 483 . -11.661 23.522 -13.549 1.00 71.13 483 A 1 ATOM 3918 C CG . GLU A 0 483 . -13.677 22.140 -17.487 1.00 71.13 483 A 1 ATOM 3919 C CD . GLU A 0 483 . -14.984 21.343 -17.635 1.00 71.13 483 A 1 ATOM 3920 O OE1 . GLU A 0 483 . -15.759 21.714 -18.545 1.00 71.13 483 A 1 ATOM 3921 O OE2 . GLU A 0 483 . -15.229 20.422 -16.823 1.00 71.13 483 A 1 ATOM 3922 N N . ASP A 0 484 . -10.408 21.799 -14.281 1.00 73.32 484 A 1 ATOM 3923 C CA . ASP A 0 484 . -9.722 21.542 -13.015 1.00 73.32 484 A 1 ATOM 3924 C C . ASP A 0 484 . -8.884 22.759 -12.597 1.00 73.32 484 A 1 ATOM 3925 C CB . ASP A 0 484 . -8.858 20.276 -13.140 1.00 73.32 484 A 1 ATOM 3926 O O . ASP A 0 484 . -8.967 23.208 -11.450 1.00 73.32 484 A 1 ATOM 3927 C CG . ASP A 0 484 . -9.670 18.979 -13.279 1.00 73.32 484 A 1 ATOM 3928 O OD1 . ASP A 0 484 . -10.879 18.990 -12.952 1.00 73.32 484 A 1 ATOM 3929 O OD2 . ASP A 0 484 . -9.057 17.964 -13.676 1.00 73.32 484 A 1 ATOM 3930 N N . ASP A 0 485 . -8.168 23.379 -13.543 1.00 77.65 485 A 1 ATOM 3931 C CA . ASP A 0 485 . -7.428 24.623 -13.302 1.00 77.65 485 A 1 ATOM 3932 C C . ASP A 0 485 . -8.365 25.800 -12.969 1.00 77.65 485 A 1 ATOM 3933 C CB . ASP A 0 485 . -6.571 24.971 -14.532 1.00 77.65 485 A 1 ATOM 3934 O O . ASP A 0 485 . -8.065 26.628 -12.102 1.00 77.65 485 A 1 ATOM 3935 C CG . ASP A 0 485 . -5.311 24.108 -14.710 1.00 77.65 485 A 1 ATOM 3936 O OD1 . ASP A 0 485 . -4.870 23.480 -13.720 1.00 77.65 485 A 1 ATOM 3937 O OD2 . ASP A 0 485 . -4.737 24.176 -15.824 1.00 77.65 485 A 1 ATOM 3938 N N . GLN A 0 486 . -9.528 25.897 -13.622 1.00 80.45 486 A 1 ATOM 3939 C CA . GLN A 0 486 . -10.533 26.921 -13.306 1.00 80.45 486 A 1 ATOM 3940 C C . GLN A 0 486 . -11.127 26.723 -11.908 1.00 80.45 486 A 1 ATOM 3941 C CB . GLN A 0 486 . -11.652 26.915 -14.354 1.00 80.45 486 A 1 ATOM 3942 O O . GLN A 0 486 . -11.279 27.694 -11.162 1.00 80.45 486 A 1 ATOM 3943 C CG . GLN A 0 486 . -11.257 27.671 -15.624 1.00 80.45 486 A 1 ATOM 3944 C CD . GLN A 0 486 . -12.270 27.428 -16.734 1.00 80.45 486 A 1 ATOM 3945 N NE2 . GLN A 0 486 . -11.863 26.838 -17.830 1.00 80.45 486 A 1 ATOM 3946 O OE1 . GLN A 0 486 . -13.442 27.747 -16.632 1.00 80.45 486 A 1 ATOM 3947 N N . LEU A 0 487 . -11.432 25.480 -11.533 1.00 84.22 487 A 1 ATOM 3948 C CA . LEU A 0 487 . -11.963 25.129 -10.222 1.00 84.22 487 A 1 ATOM 3949 C C . LEU A 0 487 . -10.935 25.398 -9.119 1.00 84.22 487 A 1 ATOM 3950 C CB . LEU A 0 487 . -12.396 23.654 -10.249 1.00 84.22 487 A 1 ATOM 3951 O O . LEU A 0 487 . -11.272 26.004 -8.099 1.00 84.22 487 A 1 ATOM 3952 C CG . LEU A 0 487 . -12.992 23.159 -8.920 1.00 84.22 487 A 1 ATOM 3953 C CD1 . LEU A 0 487 . -14.275 23.910 -8.545 1.00 84.22 487 A 1 ATOM 3954 C CD2 . LEU A 0 487 . -13.315 21.672 -9.017 1.00 84.22 487 A 1 ATOM 3955 N N . PHE A 0 488 . -9.678 25.010 -9.339 1.00 87.33 488 A 1 ATOM 3956 C CA . PHE A 0 488 . -8.575 25.308 -8.432 1.00 87.33 488 A 1 ATOM 3957 C C . PHE A 0 488 . -8.434 26.818 -8.208 1.00 87.33 488 A 1 ATOM 3958 C CB . PHE A 0 488 . -7.280 24.707 -8.991 1.00 87.33 488 A 1 ATOM 3959 O O . PHE A 0 488 . -8.399 27.275 -7.061 1.00 87.33 488 A 1 ATOM 3960 C CG . PHE A 0 488 . -6.063 25.128 -8.195 1.00 87.33 488 A 1 ATOM 3961 C CD1 . PHE A 0 488 . -5.237 26.163 -8.672 1.00 87.33 488 A 1 ATOM 3962 C CD2 . PHE A 0 488 . -5.801 24.539 -6.945 1.00 87.33 488 A 1 ATOM 3963 C CE1 . PHE A 0 488 . -4.151 26.607 -7.901 1.00 87.33 488 A 1 ATOM 3964 C CE2 . PHE A 0 488 . -4.713 24.984 -6.174 1.00 87.33 488 A 1 ATOM 3965 C CZ . PHE A 0 488 . -3.886 26.015 -6.656 1.00 87.33 488 A 1 ATOM 3966 N N . ASN A 0 489 . -8.440 27.608 -9.285 1.00 83.32 489 A 1 ATOM 3967 C CA . ASN A 0 489 . -8.373 29.065 -9.195 1.00 83.32 489 A 1 ATOM 3968 C C . ASN A 0 489 . -9.585 29.654 -8.462 1.00 83.32 489 A 1 ATOM 3969 C CB . ASN A 0 489 . -8.221 29.649 -10.607 1.00 83.32 489 A 1 ATOM 3970 O O . ASN A 0 489 . -9.427 30.571 -7.661 1.00 83.32 489 A 1 ATOM 3971 C CG . ASN A 0 489 . -6.809 29.489 -11.139 1.00 83.32 489 A 1 ATOM 3972 N ND2 . ASN A 0 489 . -6.645 29.082 -12.370 1.00 83.32 489 A 1 ATOM 3973 O OD1 . ASN A 0 489 . -5.834 29.753 -10.462 1.00 83.32 489 A 1 ATOM 3974 N N . TYR A 0 490 . -10.792 29.124 -8.672 1.00 84.36 490 A 1 ATOM 3975 C CA . TYR A 0 490 . -11.987 29.577 -7.957 1.00 84.36 490 A 1 ATOM 3976 C C . TYR A 0 490 . -11.907 29.306 -6.447 1.00 84.36 490 A 1 ATOM 3977 C CB . TYR A 0 490 . -13.229 28.924 -8.575 1.00 84.36 490 A 1 ATOM 3978 O O . TYR A 0 490 . -12.204 30.198 -5.652 1.00 84.36 490 A 1 ATOM 3979 C CG . TYR A 0 490 . -14.514 29.281 -7.856 1.00 84.36 490 A 1 ATOM 3980 C CD1 . TYR A 0 490 . -15.082 28.376 -6.939 1.00 84.36 490 A 1 ATOM 3981 C CD2 . TYR A 0 490 . -15.123 30.530 -8.083 1.00 84.36 490 A 1 ATOM 3982 C CE1 . TYR A 0 490 . -16.258 28.717 -6.247 1.00 84.36 490 A 1 ATOM 3983 C CE2 . TYR A 0 490 . -16.298 30.879 -7.389 1.00 84.36 490 A 1 ATOM 3984 O OH . TYR A 0 490 . -17.990 30.309 -5.784 1.00 84.36 490 A 1 ATOM 3985 C CZ . TYR A 0 490 . -16.864 29.973 -6.468 1.00 84.36 490 A 1 ATOM 3986 N N . LEU A 0 491 . -11.485 28.104 -6.043 1.00 83.27 491 A 1 ATOM 3987 C CA . LEU A 0 491 . -11.413 27.695 -4.635 1.00 83.27 491 A 1 ATOM 3988 C C . LEU A 0 491 . -10.285 28.386 -3.865 1.00 83.27 491 A 1 ATOM 3989 C CB . LEU A 0 491 . -11.234 26.168 -4.563 1.00 83.27 491 A 1 ATOM 3990 O O . LEU A 0 491 . -10.431 28.655 -2.672 1.00 83.27 491 A 1 ATOM 3991 C CG . LEU A 0 491 . -12.469 25.357 -4.994 1.00 83.27 491 A 1 ATOM 3992 C CD1 . LEU A 0 491 . -12.108 23.872 -5.037 1.00 83.27 491 A 1 ATOM 3993 C CD2 . LEU A 0 491 . -13.642 25.542 -4.026 1.00 83.27 491 A 1 ATOM 3994 N N . THR A 0 492 . -9.163 28.674 -4.522 1.00 85.11 492 A 1 ATOM 3995 C CA . THR A 0 492 . -8.006 29.337 -3.900 1.00 85.11 492 A 1 ATOM 3996 C C . THR A 0 492 . -8.116 30.859 -3.879 1.00 85.11 492 A 1 ATOM 3997 C CB . THR A 0 492 . -6.701 28.925 -4.581 1.00 85.11 492 A 1 ATOM 3998 O O . THR A 0 492 . -7.453 31.505 -3.068 1.00 85.11 492 A 1 ATOM 3999 C CG2 . THR A 0 492 . -6.398 27.446 -4.357 1.00 85.11 492 A 1 ATOM 4000 O OG1 . THR A 0 492 . -6.768 29.164 -5.964 1.00 85.11 492 A 1 ATOM 4001 N N . ASN A 0 493 . -8.977 31.451 -4.710 1.00 84.16 493 A 1 ATOM 4002 C CA . ASN A 0 493 . -9.189 32.893 -4.731 1.00 84.16 493 A 1 ATOM 4003 C C . ASN A 0 493 . -9.819 33.392 -3.415 1.00 84.16 493 A 1 ATOM 4004 C CB . ASN A 0 493 . -10.016 33.240 -5.980 1.00 84.16 493 A 1 ATOM 4005 O O . ASN A 0 493 . -10.810 32.851 -2.923 1.00 84.16 493 A 1 ATOM 4006 C CG . ASN A 0 493 . -10.098 34.717 -6.305 1.00 84.16 493 A 1 ATOM 4007 N ND2 . ASN A 0 493 . -10.158 35.054 -7.570 1.00 84.16 493 A 1 ATOM 4008 O OD1 . ASN A 0 493 . -10.126 35.591 -5.454 1.00 84.16 493 A 1 ATOM 4009 N N . GLU A 0 494 . -9.302 34.498 -2.876 1.00 79.39 494 A 1 ATOM 4010 C CA . GLU A 0 494 . -9.852 35.189 -1.696 1.00 79.39 494 A 1 ATOM 4011 C C . GLU A 0 494 . -11.324 35.619 -1.874 1.00 79.39 494 A 1 ATOM 4012 C CB . GLU A 0 494 . -8.982 36.422 -1.398 1.00 79.39 494 A 1 ATOM 4013 O O . GLU A 0 494 . -12.063 35.778 -0.899 1.00 79.39 494 A 1 ATOM 4014 C CG . GLU A 0 494 . -7.653 36.081 -0.694 1.00 79.39 494 A 1 ATOM 4015 C CD . GLU A 0 494 . -7.792 35.718 0.803 1.00 79.39 494 A 1 ATOM 4016 O OE1 . GLU A 0 494 . -6.923 35.014 1.363 1.00 79.39 494 A 1 ATOM 4017 O OE2 . GLU A 0 494 . -8.707 36.217 1.503 1.00 79.39 494 A 1 ATOM 4018 N N . ASN A 0 495 . -11.796 35.763 -3.116 1.00 81.04 495 A 1 ATOM 4019 C CA . ASN A 0 495 . -13.203 36.026 -3.412 1.00 81.04 495 A 1 ATOM 4020 C C . ASN A 0 495 . -14.130 34.859 -3.035 1.00 81.04 495 A 1 ATOM 4021 C CB . ASN A 0 495 . -13.347 36.405 -4.892 1.00 81.04 495 A 1 ATOM 4022 O O . ASN A 0 495 . -15.316 35.099 -2.810 1.00 81.04 495 A 1 ATOM 4023 C CG . ASN A 0 495 . -12.747 37.760 -5.228 1.00 81.04 495 A 1 ATOM 4024 N ND2 . ASN A 0 495 . -12.441 37.975 -6.486 1.00 81.04 495 A 1 ATOM 4025 O OD1 . ASN A 0 495 . -12.597 38.650 -4.393 1.00 81.04 495 A 1 ATOM 4026 N N . TYR A 0 496 . -13.619 33.629 -2.901 1.00 85.80 496 A 1 ATOM 4027 C CA . TYR A 0 496 . -14.409 32.479 -2.456 1.00 85.80 496 A 1 ATOM 4028 C C . TYR A 0 496 . -14.997 32.703 -1.059 1.00 85.80 496 A 1 ATOM 4029 C CB . TYR A 0 496 . -13.532 31.221 -2.464 1.00 85.80 496 A 1 ATOM 4030 O O . TYR A 0 496 . -16.196 32.526 -0.848 1.00 85.80 496 A 1 ATOM 4031 C CG . TYR A 0 496 . -14.273 29.986 -1.998 1.00 85.80 496 A 1 ATOM 4032 C CD1 . TYR A 0 496 . -14.043 29.465 -0.710 1.00 85.80 496 A 1 ATOM 4033 C CD2 . TYR A 0 496 . -15.220 29.385 -2.846 1.00 85.80 496 A 1 ATOM 4034 C CE1 . TYR A 0 496 . -14.762 28.339 -0.266 1.00 85.80 496 A 1 ATOM 4035 C CE2 . TYR A 0 496 . -15.947 28.264 -2.404 1.00 85.80 496 A 1 ATOM 4036 O OH . TYR A 0 496 . -16.416 26.651 -0.702 1.00 85.80 496 A 1 ATOM 4037 C CZ . TYR A 0 496 . -15.717 27.740 -1.116 1.00 85.80 496 A 1 ATOM 4038 N N . ILE A 0 497 . -14.178 33.186 -0.119 1.00 83.23 497 A 1 ATOM 4039 C CA . ILE A 0 497 . -14.613 33.482 1.254 1.00 83.23 497 A 1 ATOM 4040 C C . ILE A 0 497 . -15.652 34.612 1.242 1.00 83.23 497 A 1 ATOM 4041 C CB . ILE A 0 497 . -13.391 33.819 2.141 1.00 83.23 497 A 1 ATOM 4042 O O . ILE A 0 497 . -16.659 34.533 1.943 1.00 83.23 497 A 1 ATOM 4043 C CG1 . ILE A 0 497 . -12.430 32.609 2.230 1.00 83.23 497 A 1 ATOM 4044 C CG2 . ILE A 0 497 . -13.842 34.233 3.555 1.00 83.23 497 A 1 ATOM 4045 C CD1 . ILE A 0 497 . -11.038 32.958 2.768 1.00 83.23 497 A 1 ATOM 4046 N N . LYS A 0 498 . -15.461 35.634 0.396 1.00 81.97 498 A 1 ATOM 4047 C CA . LYS A 0 498 . -16.425 36.736 0.238 1.00 81.97 498 A 1 ATOM 4048 C C . LYS A 0 498 . -17.770 36.258 -0.315 1.00 81.97 498 A 1 ATOM 4049 C CB . LYS A 0 498 . -15.857 37.837 -0.664 1.00 81.97 498 A 1 ATOM 4050 O O . LYS A 0 498 . -18.803 36.666 0.205 1.00 81.97 498 A 1 ATOM 4051 C CG . LYS A 0 498 . -14.602 38.513 -0.094 1.00 81.97 498 A 1 ATOM 4052 C CD . LYS A 0 498 . -14.126 39.583 -1.081 1.00 81.97 498 A 1 ATOM 4053 C CE . LYS A 0 498 . -12.793 40.192 -0.644 1.00 81.97 498 A 1 ATOM 4054 N NZ . LYS A 0 498 . -12.205 40.981 -1.753 1.00 81.97 498 A 1 ATOM 4055 N N . ASN A 0 499 . -17.766 35.386 -1.326 1.00 82.77 499 A 1 ATOM 4056 C CA . ASN A 0 499 . -18.987 34.801 -1.892 1.00 82.77 499 A 1 ATOM 4057 C C . ASN A 0 499 . -19.685 33.882 -0.870 1.00 82.77 499 A 1 ATOM 4058 C CB . ASN A 0 499 . -18.624 34.080 -3.208 1.00 82.77 499 A 1 ATOM 4059 O O . ASN A 0 499 . -20.903 33.903 -0.709 1.00 82.77 499 A 1 ATOM 4060 C CG . ASN A 0 499 . -19.842 33.663 -4.026 1.00 82.77 499 A 1 ATOM 4061 N ND2 . ASN A 0 499 . -19.731 33.554 -5.327 1.00 82.77 499 A 1 ATOM 4062 O OD1 . ASN A 0 499 . -20.921 33.401 -3.531 1.00 82.77 499 A 1 ATOM 4063 N N . LEU A 0 500 . -18.913 33.122 -0.091 1.00 83.61 500 A 1 ATOM 4064 C CA . LEU A 0 500 . -19.475 32.335 1.002 1.00 83.61 500 A 1 ATOM 4065 C C . LEU A 0 500 . -20.144 33.234 2.055 1.00 83.61 500 A 1 ATOM 4066 C CB . LEU A 0 500 . -18.365 31.461 1.601 1.00 83.61 500 A 1 ATOM 4067 O O . LEU A 0 500 . -21.220 32.913 2.552 1.00 83.61 500 A 1 ATOM 4068 C CG . LEU A 0 500 . -18.879 30.467 2.655 1.00 83.61 500 A 1 ATOM 4069 C CD1 . LEU A 0 500 . -19.831 29.429 2.057 1.00 83.61 500 A 1 ATOM 4070 C CD2 . LEU A 0 500 . -17.691 29.735 3.270 1.00 83.61 500 A 1 ATOM 4071 N N . PHE A 0 501 . -19.549 34.384 2.367 1.00 82.23 501 A 1 ATOM 4072 C CA . PHE A 0 501 . -20.112 35.340 3.320 1.00 82.23 501 A 1 ATOM 4073 C C . PHE A 0 501 . -21.353 36.061 2.806 1.00 82.23 501 A 1 ATOM 4074 C CB . PHE A 0 501 . -19.032 36.343 3.719 1.00 82.23 501 A 1 ATOM 4075 O O . PHE A 0 501 . -22.275 36.293 3.589 1.00 82.23 501 A 1 ATOM 4076 C CG . PHE A 0 501 . -17.900 35.795 4.558 1.00 82.23 501 A 1 ATOM 4077 C CD1 . PHE A 0 501 . -17.927 34.489 5.097 1.00 82.23 501 A 1 ATOM 4078 C CD2 . PHE A 0 501 . -16.835 36.660 4.860 1.00 82.23 501 A 1 ATOM 4079 C CE1 . PHE A 0 501 . -16.933 34.086 5.994 1.00 82.23 501 A 1 ATOM 4080 C CE2 . PHE A 0 501 . -15.863 36.272 5.790 1.00 82.23 501 A 1 ATOM 4081 C CZ . PHE A 0 501 . -15.963 35.012 6.390 1.00 82.23 501 A 1 ATOM 4082 N N . SER A 0 502 . -21.423 36.368 1.508 1.00 80.84 502 A 1 ATOM 4083 C CA . SER A 0 502 . -22.646 36.916 0.916 1.00 80.84 502 A 1 ATOM 4084 C C . SER A 0 502 . -23.790 35.899 0.923 1.00 80.84 502 A 1 ATOM 4085 C CB . SER A 0 502 . -22.395 37.456 -0.495 1.00 80.84 502 A 1 ATOM 4086 O O . SER A 0 502 . -24.940 36.288 1.096 1.00 80.84 502 A 1 ATOM 4087 O OG . SER A 0 502 . -21.972 36.446 -1.383 1.00 80.84 502 A 1 ATOM 4088 N N . LYS A 0 503 . -23.493 34.599 0.802 1.00 81.38 503 A 1 ATOM 4089 C CA . LYS A 0 503 . -24.494 33.520 0.887 1.00 81.38 503 A 1 ATOM 4090 C C . LYS A 0 503 . -24.917 33.184 2.322 1.00 81.38 503 A 1 ATOM 4091 C CB . LYS A 0 503 . -23.966 32.286 0.134 1.00 81.38 503 A 1 ATOM 4092 O O . LYS A 0 503 . -26.054 32.774 2.537 1.00 81.38 503 A 1 ATOM 4093 C CG . LYS A 0 503 . -24.093 32.519 -1.378 1.00 81.38 503 A 1 ATOM 4094 C CD . LYS A 0 503 . -23.396 31.465 -2.248 1.00 81.38 503 A 1 ATOM 4095 C CE . LYS A 0 503 . -23.758 31.811 -3.703 1.00 81.38 503 A 1 ATOM 4096 N NZ . LYS A 0 503 . -22.673 31.568 -4.674 1.00 81.38 503 A 1 ATOM 4097 N N . CYS A 0 504 . -24.037 33.377 3.303 1.00 76.90 504 A 1 ATOM 4098 C CA . CYS A 0 504 . -24.238 32.955 4.694 1.00 76.90 504 A 1 ATOM 4099 C C . CYS A 0 504 . -24.399 34.129 5.679 1.00 76.90 504 A 1 ATOM 4100 C CB . CYS A 0 504 . -23.104 31.999 5.097 1.00 76.90 504 A 1 ATOM 4101 O O . CYS A 0 504 . -23.853 34.085 6.783 1.00 76.90 504 A 1 ATOM 4102 S SG . CYS A 0 504 . -23.152 30.483 4.096 1.00 76.90 504 A 1 ATOM 4103 N N . SER A 0 505 . -25.151 35.179 5.326 1.00 72.99 505 A 1 ATOM 4104 C CA . SER A 0 505 . -25.309 36.376 6.179 1.00 72.99 505 A 1 ATOM 4105 C C . SER A 0 505 . -25.972 36.123 7.546 1.00 72.99 505 A 1 ATOM 4106 C CB . SER A 0 505 . -26.094 37.466 5.443 1.00 72.99 505 A 1 ATOM 4107 O O . SER A 0 505 . -25.924 36.993 8.409 1.00 72.99 505 A 1 ATOM 4108 O OG . SER A 0 505 . -25.543 37.704 4.164 1.00 72.99 505 A 1 ATOM 4109 N N . SER A 0 506 . -26.573 34.949 7.773 1.00 78.57 506 A 1 ATOM 4110 C CA . SER A 0 506 . -27.196 34.574 9.052 1.00 78.57 506 A 1 ATOM 4111 C C . SER A 0 506 . -26.217 34.033 10.103 1.00 78.57 506 A 1 ATOM 4112 C CB . SER A 0 506 . -28.301 33.542 8.807 1.00 78.57 506 A 1 ATOM 4113 O O . SER A 0 506 . -26.617 33.797 11.244 1.00 78.57 506 A 1 ATOM 4114 O OG . SER A 0 506 . -27.765 32.361 8.233 1.00 78.57 506 A 1 ATOM 4115 N N . LEU A 0 507 . -24.949 33.799 9.750 1.00 80.06 507 A 1 ATOM 4116 C CA . LEU A 0 507 . -23.987 33.175 10.656 1.00 80.06 507 A 1 ATOM 4117 C C . LEU A 0 507 . -23.374 34.188 11.635 1.00 80.06 507 A 1 ATOM 4118 C CB . LEU A 0 507 . -22.917 32.427 9.840 1.00 80.06 507 A 1 ATOM 4119 O O . LEU A 0 507 . -23.048 35.313 11.262 1.00 80.06 507 A 1 ATOM 4120 C CG . LEU A 0 507 . -22.528 31.094 10.495 1.00 80.06 507 A 1 ATOM 4121 C CD1 . LEU A 0 507 . -23.584 30.013 10.247 1.00 80.06 507 A 1 ATOM 4122 C CD2 . LEU A 0 507 . -21.205 30.598 9.929 1.00 80.06 507 A 1 ATOM 4123 N N . SER A 0 508 . -23.149 33.774 12.887 1.00 84.86 508 A 1 ATOM 4124 C CA . SER A 0 508 . -22.499 34.638 13.883 1.00 84.86 508 A 1 ATOM 4125 C C . SER A 0 508 . -21.076 35.037 13.454 1.00 84.86 508 A 1 ATOM 4126 C CB . SER A 0 508 . -22.498 33.993 15.279 1.00 84.86 508 A 1 ATOM 4127 O O . SER A 0 508 . -20.346 34.236 12.860 1.00 84.86 508 A 1 ATOM 4128 O OG . SER A 0 508 . -21.378 33.145 15.485 1.00 84.86 508 A 1 ATOM 4129 N N . LEU A 0 509 . -20.642 36.253 13.811 1.00 80.92 509 A 1 ATOM 4130 C CA . LEU A 0 509 . -19.307 36.772 13.473 1.00 80.92 509 A 1 ATOM 4131 C C . LEU A 0 509 . -18.172 35.876 14.009 1.00 80.92 509 A 1 ATOM 4132 C CB . LEU A 0 509 . -19.193 38.208 14.024 1.00 80.92 509 A 1 ATOM 4133 O O . LEU A 0 509 . -17.139 35.715 13.358 1.00 80.92 509 A 1 ATOM 4134 C CG . LEU A 0 509 . -17.908 38.955 13.615 1.00 80.92 509 A 1 ATOM 4135 C CD1 . LEU A 0 509 . -17.842 39.212 12.109 1.00 80.92 509 A 1 ATOM 4136 C CD2 . LEU A 0 509 . -17.835 40.302 14.335 1.00 80.92 509 A 1 ATOM 4137 N N . SER A 0 510 . -18.367 35.265 15.181 1.00 84.82 510 A 1 ATOM 4138 C CA . SER A 0 510 . -17.403 34.333 15.779 1.00 84.82 510 A 1 ATOM 4139 C C . SER A 0 510 . -17.278 33.047 14.962 1.00 84.82 510 A 1 ATOM 4140 C CB . SER A 0 510 . -17.802 34.005 17.221 1.00 84.82 510 A 1 ATOM 4141 O O . SER A 0 510 . -16.165 32.641 14.628 1.00 84.82 510 A 1 ATOM 4142 O OG . SER A 0 510 . -17.822 35.197 17.982 1.00 84.82 510 A 1 ATOM 4143 N N . SER A 0 511 . -18.404 32.443 14.568 1.00 85.57 511 A 1 ATOM 4144 C CA . SER A 0 511 . -18.417 31.264 13.689 1.00 85.57 511 A 1 ATOM 4145 C C . SER A 0 511 . -17.775 31.574 12.335 1.00 85.57 511 A 1 ATOM 4146 C CB . SER A 0 511 . -19.855 30.786 13.457 1.00 85.57 511 A 1 ATOM 4147 O O . SER A 0 511 . -16.979 30.790 11.826 1.00 85.57 511 A 1 ATOM 4148 O OG . SER A 0 511 . -20.520 30.545 14.684 1.00 85.57 511 A 1 ATOM 4149 N N . MET A 0 512 . -18.061 32.756 11.789 1.00 83.89 512 A 1 ATOM 4150 C CA . MET A 0 512 . -17.527 33.230 10.518 1.00 83.89 512 A 1 ATOM 4151 C C . MET A 0 512 . -15.990 33.331 10.533 1.00 83.89 512 A 1 ATOM 4152 C CB . MET A 0 512 . -18.218 34.567 10.217 1.00 83.89 512 A 1 ATOM 4153 O O . MET A 0 512 . -15.331 32.826 9.627 1.00 83.89 512 A 1 ATOM 4154 C CG . MET A 0 512 . -17.890 35.053 8.819 1.00 83.89 512 A 1 ATOM 4155 S SD . MET A 0 512 . -18.696 36.588 8.303 1.00 83.89 512 A 1 ATOM 4156 C CE . MET A 0 512 . -20.359 35.966 7.925 1.00 83.89 512 A 1 ATOM 4157 N N . LYS A 0 513 . -15.400 33.896 11.597 1.00 86.75 513 A 1 ATOM 4158 C CA . LYS A 0 513 . -13.934 33.959 11.772 1.00 86.75 513 A 1 ATOM 4159 C C . LYS A 0 513 . -13.285 32.575 11.834 1.00 86.75 513 A 1 ATOM 4160 C CB . LYS A 0 513 . -13.592 34.737 13.052 1.00 86.75 513 A 1 ATOM 4161 O O . LYS A 0 513 . -12.217 32.373 11.256 1.00 86.75 513 A 1 ATOM 4162 C CG . LYS A 0 513 . -13.781 36.251 12.894 1.00 86.75 513 A 1 ATOM 4163 C CD . LYS A 0 513 . -13.475 36.962 14.219 1.00 86.75 513 A 1 ATOM 4164 C CE . LYS A 0 513 . -13.651 38.476 14.062 1.00 86.75 513 A 1 ATOM 4165 N NZ . LYS A 0 513 . -13.352 39.200 15.324 1.00 86.75 513 A 1 ATOM 4166 N N . ILE A 0 514 . -13.919 31.632 12.532 1.00 89.83 514 A 1 ATOM 4167 C CA . ILE A 0 514 . -13.425 30.257 12.657 1.00 89.83 514 A 1 ATOM 4168 C C . ILE A 0 514 . -13.424 29.573 11.285 1.00 89.83 514 A 1 ATOM 4169 C CB . ILE A 0 514 . -14.256 29.488 13.710 1.00 89.83 514 A 1 ATOM 4170 O O . ILE A 0 514 . -12.404 29.017 10.882 1.00 89.83 514 A 1 ATOM 4171 C CG1 . ILE A 0 514 . -14.019 30.077 15.120 1.00 89.83 514 A 1 ATOM 4172 C CG2 . ILE A 0 514 . -13.885 28.000 13.712 1.00 89.83 514 A 1 ATOM 4173 C CD1 . ILE A 0 514 . -15.013 29.571 16.175 1.00 89.83 514 A 1 ATOM 4174 N N . ILE A 0 515 . -14.526 29.680 10.538 1.00 87.45 515 A 1 ATOM 4175 C CA . ILE A 0 515 . -14.645 29.110 9.191 1.00 87.45 515 A 1 ATOM 4176 C C . ILE A 0 515 . -13.595 29.707 8.250 1.00 87.45 515 A 1 ATOM 4177 C CB . ILE A 0 515 . -16.084 29.287 8.663 1.00 87.45 515 A 1 ATOM 4178 O O . ILE A 0 515 . -12.904 28.951 7.573 1.00 87.45 515 A 1 ATOM 4179 C CG1 . ILE A 0 515 . -17.041 28.389 9.478 1.00 87.45 515 A 1 ATOM 4180 C CG2 . ILE A 0 515 . -16.182 28.944 7.166 1.00 87.45 515 A 1 ATOM 4181 C CD1 . ILE A 0 515 . -18.515 28.709 9.228 1.00 87.45 515 A 1 ATOM 4182 N N . THR A 0 516 . -13.388 31.028 8.256 1.00 88.60 516 A 1 ATOM 4183 C CA . THR A 0 516 . -12.323 31.666 7.460 1.00 88.60 516 A 1 ATOM 4184 C C . THR A 0 516 . -10.954 31.096 7.764 1.00 88.60 516 A 1 ATOM 4185 C CB . THR A 0 516 . -12.236 33.164 7.743 1.00 88.60 516 A 1 ATOM 4186 O O . THR A 0 516 . -10.189 30.831 6.840 1.00 88.60 516 A 1 ATOM 4187 C CG2 . THR A 0 516 . -11.170 33.925 6.958 1.00 88.60 516 A 1 ATOM 4188 O OG1 . THR A 0 516 . -13.427 33.703 7.317 1.00 88.60 516 A 1 ATOM 4189 N N . LYS A 0 517 . -10.627 30.910 9.048 1.00 89.72 517 A 1 ATOM 4190 C CA . LYS A 0 517 . -9.332 30.355 9.447 1.00 89.72 517 A 1 ATOM 4191 C C . LYS A 0 517 . -9.131 28.965 8.843 1.00 89.72 517 A 1 ATOM 4192 C CB . LYS A 0 517 . -9.229 30.347 10.978 1.00 89.72 517 A 1 ATOM 4193 O O . LYS A 0 517 . -8.077 28.715 8.266 1.00 89.72 517 A 1 ATOM 4194 C CG . LYS A 0 517 . -7.840 29.889 11.444 1.00 89.72 517 A 1 ATOM 4195 C CD . LYS A 0 517 . -7.764 29.839 12.974 1.00 89.72 517 A 1 ATOM 4196 C CE . LYS A 0 517 . -6.385 29.316 13.392 1.00 89.72 517 A 1 ATOM 4197 N NZ . LYS A 0 517 . -6.269 29.178 14.866 1.00 89.72 517 A 1 ATOM 4198 N N . TYR A 0 518 . -10.139 28.098 8.928 1.00 92.13 518 A 1 ATOM 4199 C CA . TYR A 0 518 . -10.069 26.757 8.347 1.00 92.13 518 A 1 ATOM 4200 C C . TYR A 0 518 . -10.016 26.779 6.819 1.00 92.13 518 A 1 ATOM 4201 C CB . TYR A 0 518 . -11.242 25.907 8.843 1.00 92.13 518 A 1 ATOM 4202 O O . TYR A 0 518 . -9.178 26.095 6.244 1.00 92.13 518 A 1 ATOM 4203 C CG . TYR A 0 518 . -11.106 25.479 10.290 1.00 92.13 518 A 1 ATOM 4204 C CD1 . TYR A 0 518 . -10.053 24.623 10.666 1.00 92.13 518 A 1 ATOM 4205 C CD2 . TYR A 0 518 . -12.043 25.899 11.252 1.00 92.13 518 A 1 ATOM 4206 C CE1 . TYR A 0 518 . -9.920 24.208 12.004 1.00 92.13 518 A 1 ATOM 4207 C CE2 . TYR A 0 518 . -11.927 25.462 12.586 1.00 92.13 518 A 1 ATOM 4208 O OH . TYR A 0 518 . -10.734 24.227 14.258 1.00 92.13 518 A 1 ATOM 4209 C CZ . TYR A 0 518 . -10.856 24.629 12.967 1.00 92.13 518 A 1 ATOM 4210 N N . ILE A 0 519 . -10.834 27.600 6.150 1.00 90.72 519 A 1 ATOM 4211 C CA . ILE A 0 519 . -10.797 27.731 4.685 1.00 90.72 519 A 1 ATOM 4212 C C . ILE A 0 519 . -9.411 28.174 4.223 1.00 90.72 519 A 1 ATOM 4213 C CB . ILE A 0 519 . -11.898 28.680 4.163 1.00 90.72 519 A 1 ATOM 4214 O O . ILE A 0 519 . -8.855 27.549 3.328 1.00 90.72 519 A 1 ATOM 4215 C CG1 . ILE A 0 519 . -13.280 28.025 4.364 1.00 90.72 519 A 1 ATOM 4216 C CG2 . ILE A 0 519 . -11.681 29.003 2.670 1.00 90.72 519 A 1 ATOM 4217 C CD1 . ILE A 0 519 . -14.453 28.959 4.052 1.00 90.72 519 A 1 ATOM 4218 N N . LYS A 0 520 . -8.810 29.184 4.864 1.00 89.79 520 A 1 ATOM 4219 C CA . LYS A 0 520 . -7.455 29.629 4.512 1.00 89.79 520 A 1 ATOM 4220 C C . LYS A 0 520 . -6.416 28.531 4.725 1.00 89.79 520 A 1 ATOM 4221 C CB . LYS A 0 520 . -7.078 30.900 5.282 1.00 89.79 520 A 1 ATOM 4222 O O . LYS A 0 520 . -5.527 28.372 3.897 1.00 89.79 520 A 1 ATOM 4223 C CG . LYS A 0 520 . -7.856 32.115 4.760 1.00 89.79 520 A 1 ATOM 4224 C CD . LYS A 0 520 . -7.342 33.420 5.382 1.00 89.79 520 A 1 ATOM 4225 C CE . LYS A 0 520 . -8.202 34.587 4.879 1.00 89.79 520 A 1 ATOM 4226 N NZ . LYS A 0 520 . -7.462 35.509 3.988 1.00 89.79 520 A 1 ATOM 4227 N N . GLN A 0 521 . -6.535 27.742 5.795 1.00 89.63 521 A 1 ATOM 4228 C CA . GLN A 0 521 . -5.663 26.580 5.993 1.00 89.63 521 A 1 ATOM 4229 C C . GLN A 0 521 . -5.824 25.549 4.868 1.00 89.63 521 A 1 ATOM 4230 C CB . GLN A 0 521 . -5.920 25.936 7.362 1.00 89.63 521 A 1 ATOM 4231 O O . GLN A 0 521 . -4.821 25.106 4.313 1.00 89.63 521 A 1 ATOM 4232 C CG . GLN A 0 521 . -5.321 26.765 8.505 1.00 89.63 521 A 1 ATOM 4233 C CD . GLN A 0 521 . -5.510 26.110 9.869 1.00 89.63 521 A 1 ATOM 4234 N NE2 . GLN A 0 521 . -4.796 26.552 10.882 1.00 89.63 521 A 1 ATOM 4235 O OE1 . GLN A 0 521 . -6.276 25.188 10.076 1.00 89.63 521 A 1 ATOM 4236 N N . PHE A 0 522 . -7.058 25.218 4.478 1.00 91.32 522 A 1 ATOM 4237 C CA . PHE A 0 522 . -7.307 24.317 3.353 1.00 91.32 522 A 1 ATOM 4238 C C . PHE A 0 522 . -6.791 24.883 2.029 1.00 91.32 522 A 1 ATOM 4239 C CB . PHE A 0 522 . -8.801 23.981 3.253 1.00 91.32 522 A 1 ATOM 4240 O O . PHE A 0 522 . -6.171 24.149 1.271 1.00 91.32 522 A 1 ATOM 4241 C CG . PHE A 0 522 . -9.316 23.091 4.366 1.00 91.32 522 A 1 ATOM 4242 C CD1 . PHE A 0 522 . -8.713 21.840 4.599 1.00 91.32 522 A 1 ATOM 4243 C CD2 . PHE A 0 522 . -10.417 23.488 5.149 1.00 91.32 522 A 1 ATOM 4244 C CE1 . PHE A 0 522 . -9.190 21.004 5.622 1.00 91.32 522 A 1 ATOM 4245 C CE2 . PHE A 0 522 . -10.897 22.650 6.171 1.00 91.32 522 A 1 ATOM 4246 C CZ . PHE A 0 522 . -10.281 21.409 6.409 1.00 91.32 522 A 1 ATOM 4247 N N . GLN A 0 523 . -6.968 26.179 1.768 1.00 91.01 523 A 1 ATOM 4248 C CA . GLN A 0 523 . -6.442 26.841 0.572 1.00 91.01 523 A 1 ATOM 4249 C C . GLN A 0 523 . -4.914 26.745 0.500 1.00 91.01 523 A 1 ATOM 4250 C CB . GLN A 0 523 . -6.892 28.308 0.546 1.00 91.01 523 A 1 ATOM 4251 O O . GLN A 0 523 . -4.384 26.390 -0.547 1.00 91.01 523 A 1 ATOM 4252 C CG . GLN A 0 523 . -8.380 28.461 0.192 1.00 91.01 523 A 1 ATOM 4253 C CD . GLN A 0 523 . -8.863 29.904 0.316 1.00 91.01 523 A 1 ATOM 4254 N NE2 . GLN A 0 523 . -9.798 30.324 -0.505 1.00 91.01 523 A 1 ATOM 4255 O OE1 . GLN A 0 523 . -8.439 30.669 1.169 1.00 91.01 523 A 1 ATOM 4256 N N . ILE A 0 524 . -4.199 26.977 1.607 1.00 89.00 524 A 1 ATOM 4257 C CA . ILE A 0 524 . -2.734 26.825 1.659 1.00 89.00 524 A 1 ATOM 4258 C C . ILE A 0 524 . -2.320 25.390 1.312 1.00 89.00 524 A 1 ATOM 4259 C CB . ILE A 0 524 . -2.202 27.237 3.052 1.00 89.00 524 A 1 ATOM 4260 O O . ILE A 0 524 . -1.413 25.179 0.508 1.00 89.00 524 A 1 ATOM 4261 C CG1 . ILE A 0 524 . -2.343 28.763 3.251 1.00 89.00 524 A 1 ATOM 4262 C CG2 . ILE A 0 524 . -0.728 26.825 3.246 1.00 89.00 524 A 1 ATOM 4263 C CD1 . ILE A 0 524 . -2.216 29.202 4.717 1.00 89.00 524 A 1 ATOM 4264 N N . VAL A 0 525 . -2.988 24.401 1.909 1.00 91.07 525 A 1 ATOM 4265 C CA . VAL A 0 525 . -2.700 22.982 1.663 1.00 91.07 525 A 1 ATOM 4266 C C . VAL A 0 525 . -3.004 22.602 0.210 1.00 91.07 525 A 1 ATOM 4267 C CB . VAL A 0 525 . -3.464 22.109 2.675 1.00 91.07 525 A 1 ATOM 4268 O O . VAL A 0 525 . -2.181 21.951 -0.429 1.00 91.07 525 A 1 ATOM 4269 C CG1 . VAL A 0 525 . -3.336 20.618 2.367 1.00 91.07 525 A 1 ATOM 4270 C CG2 . VAL A 0 525 . -2.916 22.319 4.094 1.00 91.07 525 A 1 ATOM 4271 N N . LEU A 0 526 . -4.128 23.063 -0.343 1.00 89.48 526 A 1 ATOM 4272 C CA . LEU A 0 526 . -4.494 22.859 -1.748 1.00 89.48 526 A 1 ATOM 4273 C C . LEU A 0 526 . -3.467 23.476 -2.701 1.00 89.48 526 A 1 ATOM 4274 C CB . LEU A 0 526 . -5.890 23.453 -2.016 1.00 89.48 526 A 1 ATOM 4275 O O . LEU A 0 526 . -3.068 22.820 -3.656 1.00 89.48 526 A 1 ATOM 4276 C CG . LEU A 0 526 . -7.060 22.617 -1.469 1.00 89.48 526 A 1 ATOM 4277 C CD1 . LEU A 0 526 . -8.355 23.427 -1.575 1.00 89.48 526 A 1 ATOM 4278 C CD2 . LEU A 0 526 . -7.244 21.313 -2.247 1.00 89.48 526 A 1 ATOM 4279 N N . ILE A 0 527 . -2.992 24.696 -2.431 1.00 89.90 527 A 1 ATOM 4280 C CA . ILE A 0 527 . -1.949 25.351 -3.236 1.00 89.90 527 A 1 ATOM 4281 C C . ILE A 0 527 . -0.652 24.541 -3.203 1.00 89.90 527 A 1 ATOM 4282 C CB . ILE A 0 527 . -1.725 26.806 -2.760 1.00 89.90 527 A 1 ATOM 4283 O O . ILE A 0 527 . -0.015 24.358 -4.239 1.00 89.90 527 A 1 ATOM 4284 C CG1 . ILE A 0 527 . -2.952 27.680 -3.102 1.00 89.90 527 A 1 ATOM 4285 C CG2 . ILE A 0 527 . -0.466 27.424 -3.401 1.00 89.90 527 A 1 ATOM 4286 C CD1 . ILE A 0 527 . -3.012 28.992 -2.308 1.00 89.90 527 A 1 ATOM 4287 N N . LYS A 0 528 . -0.264 24.022 -2.031 1.00 89.43 528 A 1 ATOM 4288 C CA . LYS A 0 528 . 0.929 23.179 -1.900 1.00 89.43 528 A 1 ATOM 4289 C C . LYS A 0 528 . 0.820 21.923 -2.771 1.00 89.43 528 A 1 ATOM 4290 C CB . LYS A 0 528 . 1.167 22.838 -0.422 1.00 89.43 528 A 1 ATOM 4291 O O . LYS A 0 528 . 1.728 21.669 -3.558 1.00 89.43 528 A 1 ATOM 4292 C CG . LYS A 0 528 . 2.491 22.084 -0.239 1.00 89.43 528 A 1 ATOM 4293 C CD . LYS A 0 528 . 2.656 21.573 1.194 1.00 89.43 528 A 1 ATOM 4294 C CE . LYS A 0 528 . 3.926 20.717 1.249 1.00 89.43 528 A 1 ATOM 4295 N NZ . LYS A 0 528 . 4.040 19.967 2.523 1.00 89.43 528 A 1 ATOM 4296 N N . TYR A 0 529 . -0.285 21.184 -2.664 1.00 89.73 529 A 1 ATOM 4297 C CA . TYR A 0 529 . -0.499 19.978 -3.467 1.00 89.73 529 A 1 ATOM 4298 C C . TYR A 0 529 . -0.619 20.285 -4.962 1.00 89.73 529 A 1 ATOM 4299 C CB . TYR A 0 529 . -1.741 19.225 -2.975 1.00 89.73 529 A 1 ATOM 4300 O O . TYR A 0 529 . -0.041 19.572 -5.772 1.00 89.73 529 A 1 ATOM 4301 C CG . TYR A 0 529 . -1.542 18.468 -1.676 1.00 89.73 529 A 1 ATOM 4302 C CD1 . TYR A 0 529 . -0.560 17.460 -1.596 1.00 89.73 529 A 1 ATOM 4303 C CD2 . TYR A 0 529 . -2.371 18.725 -0.568 1.00 89.73 529 A 1 ATOM 4304 C CE1 . TYR A 0 529 . -0.392 16.727 -0.407 1.00 89.73 529 A 1 ATOM 4305 C CE2 . TYR A 0 529 . -2.222 17.974 0.615 1.00 89.73 529 A 1 ATOM 4306 O OH . TYR A 0 529 . -1.070 16.271 1.848 1.00 89.73 529 A 1 ATOM 4307 C CZ . TYR A 0 529 . -1.224 16.981 0.700 1.00 89.73 529 A 1 ATOM 4308 N N . HIS A 0 530 . -1.300 21.363 -5.352 1.00 89.46 530 A 1 ATOM 4309 C CA . HIS A 0 530 . -1.395 21.753 -6.759 1.00 89.46 530 A 1 ATOM 4310 C C . HIS A 0 530 . -0.027 22.118 -7.352 1.00 89.46 530 A 1 ATOM 4311 C CB . HIS A 0 530 . -2.391 22.902 -6.898 1.00 89.46 530 A 1 ATOM 4312 O O . HIS A 0 530 . 0.292 21.691 -8.457 1.00 89.46 530 A 1 ATOM 4313 C CG . HIS A 0 530 . -2.566 23.361 -8.324 1.00 89.46 530 A 1 ATOM 4314 C CD2 . HIS A 0 530 . -1.950 24.434 -8.909 1.00 89.46 530 A 1 ATOM 4315 N ND1 . HIS A 0 530 . -3.360 22.778 -9.289 1.00 89.46 530 A 1 ATOM 4316 C CE1 . HIS A 0 530 . -3.232 23.490 -10.424 1.00 89.46 530 A 1 ATOM 4317 N NE2 . HIS A 0 530 . -2.377 24.510 -10.235 1.00 89.46 530 A 1 ATOM 4318 N N . ASN A 0 531 . 0.826 22.828 -6.608 1.00 87.15 531 A 1 ATOM 4319 C CA . ASN A 0 531 . 2.197 23.108 -7.045 1.00 87.15 531 A 1 ATOM 4320 C C . ASN A 0 531 . 3.025 21.825 -7.204 1.00 87.15 531 A 1 ATOM 4321 C CB . ASN A 0 531 . 2.868 24.055 -6.040 1.00 87.15 531 A 1 ATOM 4322 O O . ASN A 0 531 . 3.801 21.709 -8.150 1.00 87.15 531 A 1 ATOM 4323 C CG . ASN A 0 531 . 2.392 25.490 -6.155 1.00 87.15 531 A 1 ATOM 4324 N ND2 . ASN A 0 531 . 2.639 26.293 -5.147 1.00 87.15 531 A 1 ATOM 4325 O OD1 . ASN A 0 531 . 1.844 25.937 -7.145 1.00 87.15 531 A 1 ATOM 4326 N N . GLU A 0 532 . 2.858 20.854 -6.307 1.00 88.47 532 A 1 ATOM 4327 C CA . GLU A 0 532 . 3.502 19.544 -6.420 1.00 88.47 532 A 1 ATOM 4328 C C . GLU A 0 532 . 3.016 18.782 -7.661 1.00 88.47 532 A 1 ATOM 4329 C CB . GLU A 0 532 . 3.264 18.766 -5.122 1.00 88.47 532 A 1 ATOM 4330 O O . GLU A 0 532 . 3.841 18.313 -8.445 1.00 88.47 532 A 1 ATOM 4331 C CG . GLU A 0 532 . 4.039 17.445 -5.076 1.00 88.47 532 A 1 ATOM 4332 C CD . GLU A 0 532 . 3.880 16.717 -3.731 1.00 88.47 532 A 1 ATOM 4333 O OE1 . GLU A 0 532 . 4.397 15.585 -3.641 1.00 88.47 532 A 1 ATOM 4334 O OE2 . GLU A 0 532 . 3.291 17.305 -2.789 1.00 88.47 532 A 1 ATOM 4335 N N . LEU A 0 533 . 1.703 18.748 -7.910 1.00 87.06 533 A 1 ATOM 4336 C CA . LEU A 0 533 . 1.123 18.161 -9.122 1.00 87.06 533 A 1 ATOM 4337 C C . LEU A 0 533 . 1.632 18.849 -10.393 1.00 87.06 533 A 1 ATOM 4338 C CB . LEU A 0 533 . -0.413 18.239 -9.065 1.00 87.06 533 A 1 ATOM 4339 O O . LEU A 0 533 . 1.977 18.172 -11.358 1.00 87.06 533 A 1 ATOM 4340 C CG . LEU A 0 533 . -1.081 17.309 -8.037 1.00 87.06 533 A 1 ATOM 4341 C CD1 . LEU A 0 533 . -2.591 17.560 -8.048 1.00 87.06 533 A 1 ATOM 4342 C CD2 . LEU A 0 533 . -0.832 15.832 -8.341 1.00 87.06 533 A 1 ATOM 4343 N N . MET A 0 534 . 1.739 20.179 -10.394 1.00 87.30 534 A 1 ATOM 4344 C CA . MET A 0 534 . 2.282 20.938 -11.522 1.00 87.30 534 A 1 ATOM 4345 C C . MET A 0 534 . 3.768 20.648 -11.747 1.00 87.30 534 A 1 ATOM 4346 C CB . MET A 0 534 . 2.035 22.440 -11.309 1.00 87.30 534 A 1 ATOM 4347 O O . MET A 0 534 . 4.193 20.472 -12.890 1.00 87.30 534 A 1 ATOM 4348 C CG . MET A 0 534 . 0.571 22.800 -11.585 1.00 87.30 534 A 1 ATOM 4349 S SD . MET A 0 534 . 0.074 22.580 -13.319 1.00 87.30 534 A 1 ATOM 4350 C CE . MET A 0 534 . 0.684 24.132 -14.022 1.00 87.30 534 A 1 ATOM 4351 N N . ASN A 0 535 . 4.559 20.525 -10.679 1.00 89.30 535 A 1 ATOM 4352 C CA . ASN A 0 535 . 5.960 20.118 -10.770 1.00 89.30 535 A 1 ATOM 4353 C C . ASN A 0 535 . 6.095 18.695 -11.328 1.00 89.30 535 A 1 ATOM 4354 C CB . ASN A 0 535 . 6.622 20.245 -9.391 1.00 89.30 535 A 1 ATOM 4355 O O . ASN A 0 535 . 6.893 18.473 -12.236 1.00 89.30 535 A 1 ATOM 4356 C CG . ASN A 0 535 . 6.891 21.681 -8.984 1.00 89.30 535 A 1 ATOM 4357 N ND2 . ASN A 0 535 . 7.162 21.908 -7.720 1.00 89.30 535 A 1 ATOM 4358 O OD1 . ASN A 0 535 . 6.922 22.605 -9.781 1.00 89.30 535 A 1 ATOM 4359 N N . LEU A 0 536 . 5.284 17.747 -10.852 1.00 90.38 536 A 1 ATOM 4360 C CA . LEU A 0 536 . 5.251 16.377 -11.369 1.00 90.38 536 A 1 ATOM 4361 C C . LEU A 0 536 . 4.827 16.340 -12.843 1.00 90.38 536 A 1 ATOM 4362 C CB . LEU A 0 536 . 4.310 15.523 -10.500 1.00 90.38 536 A 1 ATOM 4363 O O . LEU A 0 536 . 5.492 15.695 -13.653 1.00 90.38 536 A 1 ATOM 4364 C CG . LEU A 0 536 . 4.851 15.205 -9.093 1.00 90.38 536 A 1 ATOM 4365 C CD1 . LEU A 0 536 . 3.740 14.580 -8.249 1.00 90.38 536 A 1 ATOM 4366 C CD2 . LEU A 0 536 . 6.028 14.228 -9.145 1.00 90.38 536 A 1 ATOM 4367 N N . LYS A 0 537 . 3.783 17.086 -13.225 1.00 89.58 537 A 1 ATOM 4368 C CA . LYS A 0 537 . 3.319 17.214 -14.617 1.00 89.58 537 A 1 ATOM 4369 C C . LYS A 0 537 . 4.421 17.771 -15.521 1.00 89.58 537 A 1 ATOM 4370 C CB . LYS A 0 537 . 2.040 18.077 -14.642 1.00 89.58 537 A 1 ATOM 4371 O O . LYS A 0 537 . 4.651 17.244 -16.610 1.00 89.58 537 A 1 ATOM 4372 C CG . LYS A 0 537 . 1.355 18.139 -16.022 1.00 89.58 537 A 1 ATOM 4373 C CD . LYS A 0 537 . -0.003 18.871 -15.950 1.00 89.58 537 A 1 ATOM 4374 C CE . LYS A 0 537 . -0.766 18.823 -17.290 1.00 89.58 537 A 1 ATOM 4375 N NZ . LYS A 0 537 . -2.170 19.320 -17.174 1.00 89.58 537 A 1 ATOM 4376 N N . ASN A 0 538 . 5.146 18.789 -15.059 1.00 89.81 538 A 1 ATOM 4377 C CA . ASN A 0 538 . 6.284 19.357 -15.781 1.00 89.81 538 A 1 ATOM 4378 C C . ASN A 0 538 . 7.456 18.374 -15.890 1.00 89.81 538 A 1 ATOM 4379 C CB . ASN A 0 538 . 6.708 20.670 -15.106 1.00 89.81 538 A 1 ATOM 4380 O O . ASN A 0 538 . 8.030 18.250 -16.970 1.00 89.81 538 A 1 ATOM 4381 C CG . ASN A 0 538 . 5.740 21.809 -15.371 1.00 89.81 538 A 1 ATOM 4382 N ND2 . ASN A 0 538 . 5.711 22.796 -14.507 1.00 89.81 538 A 1 ATOM 4383 O OD1 . ASN A 0 538 . 5.037 21.856 -16.370 1.00 89.81 538 A 1 ATOM 4384 N N . ASN A 0 539 . 7.773 17.631 -14.827 1.00 92.02 539 A 1 ATOM 4385 C CA . ASN A 0 539 . 8.813 16.600 -14.850 1.00 92.02 539 A 1 ATOM 4386 C C . ASN A 0 539 . 8.472 15.481 -15.839 1.00 92.02 539 A 1 ATOM 4387 C CB . ASN A 0 539 . 9.012 16.038 -13.432 1.00 92.02 539 A 1 ATOM 4388 O O . ASN A 0 539 . 9.316 15.097 -16.645 1.00 92.02 539 A 1 ATOM 4389 C CG . ASN A 0 539 . 9.730 16.994 -12.499 1.00 92.02 539 A 1 ATOM 4390 N ND2 . ASN A 0 539 . 9.712 16.721 -11.215 1.00 92.02 539 A 1 ATOM 4391 O OD1 . ASN A 0 539 . 10.345 17.969 -12.897 1.00 92.02 539 A 1 ATOM 4392 N N . ILE A 0 540 . 7.224 15.004 -15.847 1.00 91.39 540 A 1 ATOM 4393 C CA . ILE A 0 540 . 6.749 14.010 -16.820 1.00 91.39 540 A 1 ATOM 4394 C C . ILE A 0 540 . 6.878 14.556 -18.245 1.00 91.39 540 A 1 ATOM 4395 C CB . ILE A 0 540 . 5.298 13.587 -16.496 1.00 91.39 540 A 1 ATOM 4396 O O . ILE A 0 540 . 7.392 13.866 -19.125 1.00 91.39 540 A 1 ATOM 4397 C CG1 . ILE A 0 540 . 5.271 12.754 -15.195 1.00 91.39 540 A 1 ATOM 4398 C CG2 . ILE A 0 540 . 4.679 12.777 -17.654 1.00 91.39 540 A 1 ATOM 4399 C CD1 . ILE A 0 540 . 3.862 12.544 -14.626 1.00 91.39 540 A 1 ATOM 4400 N N . LYS A 0 541 . 6.462 15.807 -18.478 1.00 93.10 541 A 1 ATOM 4401 C CA . LYS A 0 541 . 6.597 16.465 -19.785 1.00 93.10 541 A 1 ATOM 4402 C C . LYS A 0 541 . 8.060 16.573 -20.224 1.00 93.10 541 A 1 ATOM 4403 C CB . LYS A 0 541 . 5.914 17.837 -19.718 1.00 93.10 541 A 1 ATOM 4404 O O . LYS A 0 541 . 8.358 16.344 -21.393 1.00 93.10 541 A 1 ATOM 4405 C CG . LYS A 0 541 . 5.889 18.531 -21.085 1.00 93.10 541 A 1 ATOM 4406 C CD . LYS A 0 541 . 5.145 19.865 -20.992 1.00 93.10 541 A 1 ATOM 4407 C CE . LYS A 0 541 . 5.133 20.535 -22.369 1.00 93.10 541 A 1 ATOM 4408 N NZ . LYS A 0 541 . 4.424 21.836 -22.326 1.00 93.10 541 A 1 ATOM 4409 N N . LEU A 0 542 . 8.964 16.888 -19.301 1.00 93.82 542 A 1 ATOM 4410 C CA . LEU A 0 542 . 10.395 16.989 -19.565 1.00 93.82 542 A 1 ATOM 4411 C C . LEU A 0 542 . 11.006 15.622 -19.908 1.00 93.82 542 A 1 ATOM 4412 C CB . LEU A 0 542 . 11.057 17.647 -18.342 1.00 93.82 542 A 1 ATOM 4413 O O . LEU A 0 542 . 11.700 15.506 -20.913 1.00 93.82 542 A 1 ATOM 4414 C CG . LEU A 0 542 . 12.560 17.901 -18.519 1.00 93.82 542 A 1 ATOM 4415 C CD1 . LEU A 0 542 . 12.851 18.933 -19.611 1.00 93.82 542 A 1 ATOM 4416 C CD2 . LEU A 0 542 . 13.159 18.396 -17.204 1.00 93.82 542 A 1 ATOM 4417 N N . ILE A 0 543 . 10.690 14.577 -19.138 1.00 92.73 543 A 1 ATOM 4418 C CA . ILE A 0 543 . 11.128 13.197 -19.411 1.00 92.73 543 A 1 ATOM 4419 C C . ILE A 0 543 . 10.604 12.722 -20.770 1.00 92.73 543 A 1 ATOM 4420 C CB . ILE A 0 543 . 10.658 12.253 -18.279 1.00 92.73 543 A 1 ATOM 4421 O O . ILE A 0 543 . 11.335 12.100 -21.537 1.00 92.73 543 A 1 ATOM 4422 C CG1 . ILE A 0 543 . 11.403 12.577 -16.963 1.00 92.73 543 A 1 ATOM 4423 C CG2 . ILE A 0 543 . 10.880 10.771 -18.648 1.00 92.73 543 A 1 ATOM 4424 C CD1 . ILE A 0 543 . 10.740 11.966 -15.722 1.00 92.73 543 A 1 ATOM 4425 N N . LEU A 0 544 . 9.344 13.021 -21.095 1.00 92.46 544 A 1 ATOM 4426 C CA . LEU A 0 544 . 8.783 12.722 -22.411 1.00 92.46 544 A 1 ATOM 4427 C C . LEU A 0 544 . 9.536 13.444 -23.528 1.00 92.46 544 A 1 ATOM 4428 C CB . LEU A 0 544 . 7.291 13.091 -22.440 1.00 92.46 544 A 1 ATOM 4429 O O . LEU A 0 544 . 9.789 12.828 -24.560 1.00 92.46 544 A 1 ATOM 4430 C CG . LEU A 0 544 . 6.387 12.060 -21.749 1.00 92.46 544 A 1 ATOM 4431 C CD1 . LEU A 0 544 . 4.993 12.649 -21.548 1.00 92.46 544 A 1 ATOM 4432 C CD2 . LEU A 0 544 . 6.237 10.793 -22.599 1.00 92.46 544 A 1 ATOM 4433 N N . ASN A 0 545 . 9.920 14.705 -23.321 1.00 94.35 545 A 1 ATOM 4434 C CA . ASN A 0 545 . 10.711 15.440 -24.300 1.00 94.35 545 A 1 ATOM 4435 C C . ASN A 0 545 . 12.107 14.829 -24.484 1.00 94.35 545 A 1 ATOM 4436 C CB . ASN A 0 545 . 10.770 16.928 -23.932 1.00 94.35 545 A 1 ATOM 4437 O O . ASN A 0 545 . 12.495 14.584 -25.619 1.00 94.35 545 A 1 ATOM 4438 C CG . ASN A 0 545 . 11.348 17.692 -25.108 1.00 94.35 545 A 1 ATOM 4439 N ND2 . ASN A 0 545 . 12.571 18.148 -25.015 1.00 94.35 545 A 1 ATOM 4440 O OD1 . ASN A 0 545 . 10.699 17.825 -26.133 1.00 94.35 545 A 1 ATOM 4441 N N . TYR A 0 546 . 12.811 14.497 -23.396 1.00 92.98 546 A 1 ATOM 4442 C CA . TYR A 0 546 . 14.109 13.818 -23.475 1.00 92.98 546 A 1 ATOM 4443 C C . TYR A 0 546 . 14.016 12.488 -24.217 1.00 92.98 546 A 1 ATOM 4444 C CB . TYR A 0 546 . 14.692 13.593 -22.075 1.00 92.98 546 A 1 ATOM 4445 O O . TYR A 0 546 . 14.759 12.272 -25.164 1.00 92.98 546 A 1 ATOM 4446 C CG . TYR A 0 546 . 15.322 14.827 -21.469 1.00 92.98 546 A 1 ATOM 4447 C CD1 . TYR A 0 546 . 16.406 15.440 -22.128 1.00 92.98 546 A 1 ATOM 4448 C CD2 . TYR A 0 546 . 14.874 15.331 -20.234 1.00 92.98 546 A 1 ATOM 4449 C CE1 . TYR A 0 546 . 17.017 16.580 -21.578 1.00 92.98 546 A 1 ATOM 4450 C CE2 . TYR A 0 546 . 15.506 16.454 -19.667 1.00 92.98 546 A 1 ATOM 4451 O OH . TYR A 0 546 . 17.139 18.193 -19.802 1.00 92.98 546 A 1 ATOM 4452 C CZ . TYR A 0 546 . 16.560 17.093 -20.347 1.00 92.98 546 A 1 ATOM 4453 N N . ARG A 0 547 . 13.038 11.638 -23.876 1.00 92.74 547 A 1 ATOM 4454 C CA . ARG A 0 547 . 12.836 10.372 -24.595 1.00 92.74 547 A 1 ATOM 4455 C C . ARG A 0 547 . 12.539 10.594 -26.075 1.00 92.74 547 A 1 ATOM 4456 C CB . ARG A 0 547 . 11.721 9.542 -23.953 1.00 92.74 547 A 1 ATOM 4457 O O . ARG A 0 547 . 13.020 9.841 -26.909 1.00 92.74 547 A 1 ATOM 4458 C CG . ARG A 0 547 . 12.150 8.968 -22.597 1.00 92.74 547 A 1 ATOM 4459 C CD . ARG A 0 547 . 11.195 7.868 -22.119 1.00 92.74 547 A 1 ATOM 4460 N NE . ARG A 0 547 . 9.806 8.344 -21.950 1.00 92.74 547 A 1 ATOM 4461 N NH1 . ARG A 0 547 . 9.031 6.500 -20.829 1.00 92.74 547 A 1 ATOM 4462 N NH2 . ARG A 0 547 . 7.628 8.166 -21.267 1.00 92.74 547 A 1 ATOM 4463 C CZ . ARG A 0 547 . 8.832 7.675 -21.356 1.00 92.74 547 A 1 ATOM 4464 N N . ASN A 0 548 . 11.742 11.607 -26.412 1.00 94.25 548 A 1 ATOM 4465 C CA . ASN A 0 548 . 11.456 11.948 -27.804 1.00 94.25 548 A 1 ATOM 4466 C C . ASN A 0 548 . 12.721 12.394 -28.554 1.00 94.25 548 A 1 ATOM 4467 C CB . ASN A 0 548 . 10.379 13.039 -27.816 1.00 94.25 548 A 1 ATOM 4468 O O . ASN A 0 548 . 12.911 12.022 -29.708 1.00 94.25 548 A 1 ATOM 4469 C CG . ASN A 0 548 . 9.860 13.340 -29.206 1.00 94.25 548 A 1 ATOM 4470 N ND2 . ASN A 0 548 . 9.542 14.584 -29.482 1.00 94.25 548 A 1 ATOM 4471 O OD1 . ASN A 0 548 . 9.664 12.482 -30.045 1.00 94.25 548 A 1 ATOM 4472 N N . ASP A 0 549 . 13.593 13.163 -27.907 1.00 94.28 549 A 1 ATOM 4473 C CA . ASP A 0 549 . 14.859 13.598 -28.492 1.00 94.28 549 A 1 ATOM 4474 C C . ASP A 0 549 . 15.862 12.433 -28.616 1.00 94.28 549 A 1 ATOM 4475 C CB . ASP A 0 549 . 15.391 14.815 -27.715 1.00 94.28 549 A 1 ATOM 4476 O O . ASP A 0 549 . 16.504 12.307 -29.659 1.00 94.28 549 A 1 ATOM 4477 C CG . ASP A 0 549 . 14.497 16.065 -27.871 1.00 94.28 549 A 1 ATOM 4478 O OD1 . ASP A 0 549 . 13.775 16.181 -28.906 1.00 94.28 549 A 1 ATOM 4479 O OD2 . ASP A 0 549 . 14.536 16.937 -26.969 1.00 94.28 549 A 1 ATOM 4480 N N . ASP A 0 550 . 15.901 11.508 -27.652 1.00 91.51 550 A 1 ATOM 4481 C CA . ASP A 0 550 . 16.669 10.256 -27.741 1.00 91.51 550 A 1 ATOM 4482 C C . ASP A 0 550 . 16.184 9.378 -28.903 1.00 91.51 550 A 1 ATOM 4483 C CB . ASP A 0 550 . 16.555 9.441 -26.441 1.00 91.51 550 A 1 ATOM 4484 O O . ASP A 0 550 . 16.990 8.844 -29.664 1.00 91.51 550 A 1 ATOM 4485 C CG . ASP A 0 550 . 17.264 10.044 -25.226 1.00 91.51 550 A 1 ATOM 4486 O OD1 . ASP A 0 550 . 18.198 10.853 -25.418 1.00 91.51 550 A 1 ATOM 4487 O OD2 . ASP A 0 550 . 16.870 9.647 -24.104 1.00 91.51 550 A 1 ATOM 4488 N N . PHE A 0 551 . 14.864 9.253 -29.092 1.00 94.99 551 A 1 ATOM 4489 C CA . PHE A 0 551 . 14.296 8.526 -30.231 1.00 94.99 551 A 1 ATOM 4490 C C . PHE A 0 551 . 14.666 9.171 -31.567 1.00 94.99 551 A 1 ATOM 4491 C CB . PHE A 0 551 . 12.768 8.416 -30.111 1.00 94.99 551 A 1 ATOM 4492 O O . PHE A 0 551 . 14.979 8.453 -32.517 1.00 94.99 551 A 1 ATOM 4493 C CG . PHE A 0 551 . 12.283 7.286 -29.224 1.00 94.99 551 A 1 ATOM 4494 C CD1 . PHE A 0 551 . 12.615 5.955 -29.541 1.00 94.99 551 A 1 ATOM 4495 C CD2 . PHE A 0 551 . 11.469 7.549 -28.107 1.00 94.99 551 A 1 ATOM 4496 C CE1 . PHE A 0 551 . 12.168 4.901 -28.726 1.00 94.99 551 A 1 ATOM 4497 C CE2 . PHE A 0 551 . 11.035 6.498 -27.281 1.00 94.99 551 A 1 ATOM 4498 C CZ . PHE A 0 551 . 11.387 5.173 -27.590 1.00 94.99 551 A 1 ATOM 4499 N N . LYS A 0 552 . 14.667 10.508 -31.656 1.00 95.74 552 A 1 ATOM 4500 C CA . LYS A 0 552 . 15.132 11.216 -32.860 1.00 95.74 552 A 1 ATOM 4501 C C . LYS A 0 552 . 16.613 10.963 -33.116 1.00 95.74 552 A 1 ATOM 4502 C CB . LYS A 0 552 . 14.912 12.722 -32.731 1.00 95.74 552 A 1 ATOM 4503 O O . LYS A 0 552 . 16.982 10.684 -34.252 1.00 95.74 552 A 1 ATOM 4504 C CG . LYS A 0 552 . 13.442 13.147 -32.797 1.00 95.74 552 A 1 ATOM 4505 C CD . LYS A 0 552 . 13.387 14.633 -32.436 1.00 95.74 552 A 1 ATOM 4506 C CE . LYS A 0 552 . 11.995 15.071 -32.003 1.00 95.74 552 A 1 ATOM 4507 N NZ . LYS A 0 552 . 12.120 16.309 -31.194 1.00 95.74 552 A 1 ATOM 4508 N N . LEU A 0 553 . 17.449 11.027 -32.080 1.00 94.75 553 A 1 ATOM 4509 C CA . LEU A 0 553 . 18.877 10.739 -32.192 1.00 94.75 553 A 1 ATOM 4510 C C . LEU A 0 553 . 19.110 9.298 -32.662 1.00 94.75 553 A 1 ATOM 4511 C CB . LEU A 0 553 . 19.550 11.026 -30.837 1.00 94.75 553 A 1 ATOM 4512 O O . LEU A 0 553 . 19.865 9.073 -33.602 1.00 94.75 553 A 1 ATOM 4513 C CG . LEU A 0 553 . 21.053 10.694 -30.808 1.00 94.75 553 A 1 ATOM 4514 C CD1 . LEU A 0 553 . 21.849 11.539 -31.806 1.00 94.75 553 A 1 ATOM 4515 C CD2 . LEU A 0 553 . 21.624 10.937 -29.414 1.00 94.75 553 A 1 ATOM 4516 N N . MET A 0 554 . 18.414 8.331 -32.062 1.00 93.98 554 A 1 ATOM 4517 C CA . MET A 0 554 . 18.498 6.925 -32.451 1.00 93.98 554 A 1 ATOM 4518 C C . MET A 0 554 . 18.025 6.708 -33.893 1.00 93.98 554 A 1 ATOM 4519 C CB . MET A 0 554 . 17.694 6.080 -31.457 1.00 93.98 554 A 1 ATOM 4520 O O . MET A 0 554 . 18.675 5.971 -34.631 1.00 93.98 554 A 1 ATOM 4521 C CG . MET A 0 554 . 17.979 4.583 -31.619 1.00 93.98 554 A 1 ATOM 4522 S SD . MET A 0 554 . 17.019 3.508 -30.513 1.00 93.98 554 A 1 ATOM 4523 C CE . MET A 0 554 . 17.665 4.016 -28.895 1.00 93.98 554 A 1 ATOM 4524 N N . MET A 0 555 . 16.950 7.377 -34.326 1.00 95.34 555 A 1 ATOM 4525 C CA . MET A 0 555 . 16.529 7.318 -35.727 1.00 95.34 555 A 1 ATOM 4526 C C . MET A 0 555 . 17.567 7.914 -36.674 1.00 95.34 555 A 1 ATOM 4527 C CB . MET A 0 555 . 15.160 7.978 -35.967 1.00 95.34 555 A 1 ATOM 4528 O O . MET A 0 555 . 17.875 7.282 -37.679 1.00 95.34 555 A 1 ATOM 4529 C CG . MET A 0 555 . 13.993 6.980 -35.946 1.00 95.34 555 A 1 ATOM 4530 S SD . MET A 0 555 . 14.224 5.379 -36.798 1.00 95.34 555 A 1 ATOM 4531 C CE . MET A 0 555 . 14.802 5.892 -38.446 1.00 95.34 555 A 1 ATOM 4532 N N . ASN A 0 556 . 18.162 9.060 -36.340 1.00 95.53 556 A 1 ATOM 4533 C CA . ASN A 0 556 . 19.223 9.648 -37.157 1.00 95.53 556 A 1 ATOM 4534 C C . ASN A 0 556 . 20.418 8.693 -37.288 1.00 95.53 556 A 1 ATOM 4535 C CB . ASN A 0 556 . 19.658 10.993 -36.560 1.00 95.53 556 A 1 ATOM 4536 O O . ASN A 0 556 . 20.899 8.481 -38.394 1.00 95.53 556 A 1 ATOM 4537 C CG . ASN A 0 556 . 18.613 12.087 -36.665 1.00 95.53 556 A 1 ATOM 4538 N ND2 . ASN A 0 556 . 18.821 13.175 -35.961 1.00 95.53 556 A 1 ATOM 4539 O OD1 . ASN A 0 556 . 17.625 12.023 -37.376 1.00 95.53 556 A 1 ATOM 4540 N N . ILE A 0 557 . 20.843 8.051 -36.193 1.00 95.82 557 A 1 ATOM 4541 C CA . ILE A 0 557 . 21.923 7.050 -36.215 1.00 95.82 557 A 1 ATOM 4542 C C . ILE A 0 557 . 21.542 5.859 -37.103 1.00 95.82 557 A 1 ATOM 4543 C CB . ILE A 0 557 . 22.269 6.593 -34.778 1.00 95.82 557 A 1 ATOM 4544 O O . ILE A 0 557 . 22.353 5.393 -37.899 1.00 95.82 557 A 1 ATOM 4545 C CG1 . ILE A 0 557 . 22.893 7.755 -33.972 1.00 95.82 557 A 1 ATOM 4546 C CG2 . ILE A 0 557 . 23.241 5.393 -34.792 1.00 95.82 557 A 1 ATOM 4547 C CD1 . ILE A 0 557 . 22.938 7.501 -32.459 1.00 95.82 557 A 1 ATOM 4548 N N . ILE A 0 558 . 20.307 5.358 -37.000 1.00 94.69 558 A 1 ATOM 4549 C CA . ILE A 0 558 . 19.825 4.260 -37.850 1.00 94.69 558 A 1 ATOM 4550 C C . ILE A 0 558 . 19.828 4.674 -39.327 1.00 94.69 558 A 1 ATOM 4551 C CB . ILE A 0 558 . 18.432 3.785 -37.376 1.00 94.69 558 A 1 ATOM 4552 O O . ILE A 0 558 . 20.233 3.881 -40.179 1.00 94.69 558 A 1 ATOM 4553 C CG1 . ILE A 0 558 . 18.560 3.034 -36.031 1.00 94.69 558 A 1 ATOM 4554 C CG2 . ILE A 0 558 . 17.756 2.872 -38.420 1.00 94.69 558 A 1 ATOM 4555 C CD1 . ILE A 0 558 . 17.221 2.820 -35.313 1.00 94.69 558 A 1 ATOM 4556 N N . ASP A 0 559 . 19.400 5.892 -39.648 1.00 94.81 559 A 1 ATOM 4557 C CA . ASP A 0 559 . 19.380 6.392 -41.021 1.00 94.81 559 A 1 ATOM 4558 C C . ASP A 0 559 . 20.796 6.644 -41.565 1.00 94.81 559 A 1 ATOM 4559 C CB . ASP A 0 559 . 18.471 7.627 -41.117 1.00 94.81 559 A 1 ATOM 4560 O O . ASP A 0 559 . 21.070 6.300 -42.716 1.00 94.81 559 A 1 ATOM 4561 C CG . ASP A 0 559 . 16.973 7.277 -41.029 1.00 94.81 559 A 1 ATOM 4562 O OD1 . ASP A 0 559 . 16.583 6.130 -41.397 1.00 94.81 559 A 1 ATOM 4563 O OD2 . ASP A 0 559 . 16.190 8.179 -40.659 1.00 94.81 559 A 1 ATOM 4564 N N . GLU A 0 560 . 21.728 7.129 -40.742 1.00 95.72 560 A 1 ATOM 4565 C CA . GLU A 0 560 . 23.153 7.224 -41.083 1.00 95.72 560 A 1 ATOM 4566 C C . GLU A 0 560 . 23.765 5.843 -41.347 1.00 95.72 560 A 1 ATOM 4567 C CB . GLU A 0 560 . 23.936 7.918 -39.959 1.00 95.72 560 A 1 ATOM 4568 O O . GLU A 0 560 . 24.434 5.649 -42.363 1.00 95.72 560 A 1 ATOM 4569 C CG . GLU A 0 560 . 23.735 9.440 -39.945 1.00 95.72 560 A 1 ATOM 4570 C CD . GLU A 0 560 . 24.520 10.136 -38.820 1.00 95.72 560 A 1 ATOM 4571 O OE1 . GLU A 0 560 . 24.324 11.363 -38.665 1.00 95.72 560 A 1 ATOM 4572 O OE2 . GLU A 0 560 . 25.333 9.462 -38.144 1.00 95.72 560 A 1 ATOM 4573 N N . LEU A 0 561 . 23.491 4.852 -40.494 1.00 93.67 561 A 1 ATOM 4574 C CA . LEU A 0 561 . 23.955 3.476 -40.692 1.00 93.67 561 A 1 ATOM 4575 C C . LEU A 0 561 . 23.379 2.864 -41.976 1.00 93.67 561 A 1 ATOM 4576 C CB . LEU A 0 561 . 23.584 2.621 -39.467 1.00 93.67 561 A 1 ATOM 4577 O O . LEU A 0 561 . 24.104 2.203 -42.724 1.00 93.67 561 A 1 ATOM 4578 C CG . LEU A 0 561 . 24.428 2.902 -38.210 1.00 93.67 561 A 1 ATOM 4579 C CD1 . LEU A 0 561 . 23.833 2.131 -37.029 1.00 93.67 561 A 1 ATOM 4580 C CD2 . LEU A 0 561 . 25.884 2.463 -38.381 1.00 93.67 561 A 1 ATOM 4581 N N . ARG A 0 562 . 22.101 3.121 -42.286 1.00 94.44 562 A 1 ATOM 4582 C CA . ARG A 0 562 . 21.494 2.710 -43.564 1.00 94.44 562 A 1 ATOM 4583 C C . ARG A 0 562 . 22.177 3.381 -44.753 1.00 94.44 562 A 1 ATOM 4584 C CB . ARG A 0 562 . 19.997 3.037 -43.585 1.00 94.44 562 A 1 ATOM 4585 O O . ARG A 0 562 . 22.447 2.703 -45.744 1.00 94.44 562 A 1 ATOM 4586 C CG . ARG A 0 562 . 19.147 2.092 -42.731 1.00 94.44 562 A 1 ATOM 4587 C CD . ARG A 0 562 . 17.717 2.637 -42.739 1.00 94.44 562 A 1 ATOM 4588 N NE . ARG A 0 562 . 16.862 1.993 -41.732 1.00 94.44 562 A 1 ATOM 4589 N NH1 . ARG A 0 562 . 15.164 3.538 -41.857 1.00 94.44 562 A 1 ATOM 4590 N NH2 . ARG A 0 562 . 14.986 1.817 -40.455 1.00 94.44 562 A 1 ATOM 4591 C CZ . ARG A 0 562 . 15.677 2.446 -41.364 1.00 94.44 562 A 1 ATOM 4592 N N . GLN A 0 563 . 22.484 4.677 -44.671 1.00 94.39 563 A 1 ATOM 4593 C CA . GLN A 0 563 . 23.204 5.389 -45.732 1.00 94.39 563 A 1 ATOM 4594 C C . GLN A 0 563 . 24.622 4.843 -45.920 1.00 94.39 563 A 1 ATOM 4595 C CB . GLN A 0 563 . 23.265 6.893 -45.441 1.00 94.39 563 A 1 ATOM 4596 O O . GLN A 0 563 . 25.028 4.592 -47.054 1.00 94.39 563 A 1 ATOM 4597 C CG . GLN A 0 563 . 21.932 7.603 -45.708 1.00 94.39 563 A 1 ATOM 4598 C CD . GLN A 0 563 . 22.021 9.102 -45.441 1.00 94.39 563 A 1 ATOM 4599 N NE2 . GLN A 0 563 . 20.914 9.764 -45.195 1.00 94.39 563 A 1 ATOM 4600 O OE1 . GLN A 0 563 . 23.074 9.716 -45.480 1.00 94.39 563 A 1 ATOM 4601 N N . GLN A 0 564 . 25.357 4.586 -44.836 1.00 94.13 564 A 1 ATOM 4602 C CA . GLN A 0 564 . 26.685 3.972 -44.896 1.00 94.13 564 A 1 ATOM 4603 C C . GLN A 0 564 . 26.629 2.582 -45.537 1.00 94.13 564 A 1 ATOM 4604 C CB . GLN A 0 564 . 27.281 3.864 -43.488 1.00 94.13 564 A 1 ATOM 4605 O O . GLN A 0 564 . 27.446 2.268 -46.403 1.00 94.13 564 A 1 ATOM 4606 C CG . GLN A 0 564 . 27.724 5.220 -42.924 1.00 94.13 564 A 1 ATOM 4607 C CD . GLN A 0 564 . 28.294 5.099 -41.514 1.00 94.13 564 A 1 ATOM 4608 N NE2 . GLN A 0 564 . 28.648 6.198 -40.889 1.00 94.13 564 A 1 ATOM 4609 O OE1 . GLN A 0 564 . 28.455 4.025 -40.957 1.00 94.13 564 A 1 ATOM 4610 N N . GLN A 0 565 . 25.636 1.766 -45.180 1.00 93.41 565 A 1 ATOM 4611 C CA . GLN A 0 565 . 25.447 0.446 -45.777 1.00 93.41 565 A 1 ATOM 4612 C C . GLN A 0 565 . 25.140 0.538 -47.281 1.00 93.41 565 A 1 ATOM 4613 C CB . GLN A 0 565 . 24.340 -0.290 -45.011 1.00 93.41 565 A 1 ATOM 4614 O O . GLN A 0 565 . 25.707 -0.218 -48.071 1.00 93.41 565 A 1 ATOM 4615 C CG . GLN A 0 565 . 24.284 -1.773 -45.399 1.00 93.41 565 A 1 ATOM 4616 C CD . GLN A 0 565 . 23.209 -2.543 -44.639 1.00 93.41 565 A 1 ATOM 4617 N NE2 . GLN A 0 565 . 23.300 -3.854 -44.590 1.00 93.41 565 A 1 ATOM 4618 O OE1 . GLN A 0 565 . 22.257 -2.008 -44.100 1.00 93.41 565 A 1 ATOM 4619 N N . GLN A 0 566 . 24.295 1.486 -47.702 1.00 93.12 566 A 1 ATOM 4620 C CA . GLN A 0 566 . 24.020 1.734 -49.121 1.00 93.12 566 A 1 ATOM 4621 C C . GLN A 0 566 . 25.269 2.211 -49.875 1.00 93.12 566 A 1 ATOM 4622 C CB . GLN A 0 566 . 22.894 2.765 -49.270 1.00 93.12 566 A 1 ATOM 4623 O O . GLN A 0 566 . 25.549 1.712 -50.965 1.00 93.12 566 A 1 ATOM 4624 C CG . GLN A 0 566 . 21.513 2.181 -48.940 1.00 93.12 566 A 1 ATOM 4625 C CD . GLN A 0 566 . 20.402 3.224 -49.027 1.00 93.12 566 A 1 ATOM 4626 N NE2 . GLN A 0 566 . 19.182 2.866 -48.695 1.00 93.12 566 A 1 ATOM 4627 O OE1 . GLN A 0 566 . 20.588 4.366 -49.411 1.00 93.12 566 A 1 ATOM 4628 N N . GLN A 0 567 . 26.058 3.119 -49.293 1.00 93.48 567 A 1 ATOM 4629 C CA . GLN A 0 567 . 27.316 3.583 -49.883 1.00 93.48 567 A 1 ATOM 4630 C C . GLN A 0 567 . 28.329 2.442 -50.025 1.00 93.48 567 A 1 ATOM 4631 C CB . GLN A 0 567 . 27.920 4.706 -49.033 1.00 93.48 567 A 1 ATOM 4632 O O . GLN A 0 567 . 28.951 2.306 -51.077 1.00 93.48 567 A 1 ATOM 4633 C CG . GLN A 0 567 . 27.162 6.035 -49.168 1.00 93.48 567 A 1 ATOM 4634 C CD . GLN A 0 567 . 27.742 7.118 -48.263 1.00 93.48 567 A 1 ATOM 4635 N NE2 . GLN A 0 567 . 27.057 8.226 -48.089 1.00 93.48 567 A 1 ATOM 4636 O OE1 . GLN A 0 567 . 28.823 7.001 -47.709 1.00 93.48 567 A 1 ATOM 4637 N N . GLN A 0 568 . 28.460 1.576 -49.016 1.00 92.35 568 A 1 ATOM 4638 C CA . GLN A 0 568 . 29.326 0.397 -49.092 1.00 92.35 568 A 1 ATOM 4639 C C . GLN A 0 568 . 28.876 -0.567 -50.197 1.00 92.35 568 A 1 ATOM 4640 C CB . GLN A 0 568 . 29.348 -0.331 -47.744 1.00 92.35 568 A 1 ATOM 4641 O O . GLN A 0 568 . 29.708 -1.048 -50.966 1.00 92.35 568 A 1 ATOM 4642 C CG . GLN A 0 568 . 30.181 0.407 -46.686 1.00 92.35 568 A 1 ATOM 4643 C CD . GLN A 0 568 . 30.148 -0.300 -45.334 1.00 92.35 568 A 1 ATOM 4644 N NE2 . GLN A 0 568 . 30.639 0.326 -44.288 1.00 92.35 568 A 1 ATOM 4645 O OE1 . GLN A 0 568 . 29.700 -1.427 -45.191 1.00 92.35 568 A 1 ATOM 4646 N N . GLN A 0 569 . 27.570 -0.811 -50.336 1.00 92.16 569 A 1 ATOM 4647 C CA . GLN A 0 569 . 27.036 -1.645 -51.418 1.00 92.16 569 A 1 ATOM 4648 C C . GLN A 0 569 . 27.303 -1.035 -52.801 1.00 92.16 569 A 1 ATOM 4649 C CB . GLN A 0 569 . 25.533 -1.870 -51.222 1.00 92.16 569 A 1 ATOM 4650 O O . GLN A 0 569 . 27.700 -1.758 -53.717 1.00 92.16 569 A 1 ATOM 4651 C CG . GLN A 0 569 . 25.234 -2.845 -50.074 1.00 92.16 569 A 1 ATOM 4652 C CD . GLN A 0 569 . 23.736 -3.020 -49.841 1.00 92.16 569 A 1 ATOM 4653 N NE2 . GLN A 0 569 . 23.340 -3.598 -48.729 1.00 92.16 569 A 1 ATOM 4654 O OE1 . GLN A 0 569 . 22.894 -2.669 -50.649 1.00 92.16 569 A 1 ATOM 4655 N N . GLN A 0 570 . 27.155 0.286 -52.952 1.00 92.17 570 A 1 ATOM 4656 C CA . GLN A 0 570 . 27.483 0.993 -54.194 1.00 92.17 570 A 1 ATOM 4657 C C . GLN A 0 570 . 28.980 0.916 -54.514 1.00 92.17 570 A 1 ATOM 4658 C CB . GLN A 0 570 . 27.040 2.459 -54.106 1.00 92.17 570 A 1 ATOM 4659 O O . GLN A 0 570 . 29.344 0.611 -55.649 1.00 92.17 570 A 1 ATOM 4660 C CG . GLN A 0 570 . 25.516 2.630 -54.188 1.00 92.17 570 A 1 ATOM 4661 C CD . GLN A 0 570 . 25.089 4.086 -54.028 1.00 92.17 570 A 1 ATOM 4662 N NE2 . GLN A 0 570 . 23.810 4.353 -53.889 1.00 92.17 570 A 1 ATOM 4663 O OE1 . GLN A 0 570 . 25.883 5.012 -54.037 1.00 92.17 570 A 1 ATOM 4664 N N . GLN A 0 571 . 29.857 1.115 -53.526 1.00 92.10 571 A 1 ATOM 4665 C CA . GLN A 0 571 . 31.308 1.000 -53.706 1.00 92.10 571 A 1 ATOM 4666 C C . GLN A 0 571 . 31.724 -0.424 -54.096 1.00 92.10 571 A 1 ATOM 4667 C CB . GLN A 0 571 . 32.037 1.422 -52.425 1.00 92.10 571 A 1 ATOM 4668 O O . GLN A 0 571 . 32.517 -0.596 -55.021 1.00 92.10 571 A 1 ATOM 4669 C CG . GLN A 0 571 . 32.006 2.941 -52.193 1.00 92.10 571 A 1 ATOM 4670 C CD . GLN A 0 571 . 32.704 3.334 -50.894 1.00 92.10 571 A 1 ATOM 4671 N NE2 . GLN A 0 571 . 32.500 4.539 -50.410 1.00 92.10 571 A 1 ATOM 4672 O OE1 . GLN A 0 571 . 33.457 2.579 -50.301 1.00 92.10 571 A 1 ATOM 4673 N N . GLN A 0 572 . 31.153 -1.448 -53.456 1.00 91.32 572 A 1 ATOM 4674 C CA . GLN A 0 572 . 31.376 -2.849 -53.831 1.00 91.32 572 A 1 ATOM 4675 C C . GLN A 0 572 . 30.821 -3.169 -55.226 1.00 91.32 572 A 1 ATOM 4676 C CB . GLN A 0 572 . 30.711 -3.774 -52.806 1.00 91.32 572 A 1 ATOM 4677 O O . GLN A 0 572 . 31.406 -3.969 -55.957 1.00 91.32 572 A 1 ATOM 4678 C CG . GLN A 0 572 . 31.439 -3.816 -51.456 1.00 91.32 572 A 1 ATOM 4679 C CD . GLN A 0 572 . 30.722 -4.715 -50.453 1.00 91.32 572 A 1 ATOM 4680 N NE2 . GLN A 0 572 . 31.145 -4.725 -49.209 1.00 91.32 572 A 1 ATOM 4681 O OE1 . GLN A 0 572 . 29.781 -5.432 -50.767 1.00 91.32 572 A 1 ATOM 4682 N N . GLY A 0 573 . 29.695 -2.565 -55.616 1.00 92.36 573 A 1 ATOM 4683 C CA . GLY A 0 573 . 29.150 -2.653 -56.973 1.00 92.36 573 A 1 ATOM 4684 C C . GLY A 0 573 . 30.110 -2.072 -58.013 1.00 92.36 573 A 1 ATOM 4685 O O . GLY A 0 573 . 30.482 -2.762 -58.957 1.00 92.36 573 A 1 ATOM 4686 N N . GLN A 0 574 . 30.600 -0.850 -57.785 1.00 92.39 574 A 1 ATOM 4687 C CA . GLN A 0 574 . 31.568 -0.186 -58.664 1.00 92.39 574 A 1 ATOM 4688 C C . GLN A 0 574 . 32.908 -0.926 -58.738 1.00 92.39 574 A 1 ATOM 4689 C CB . GLN A 0 574 . 31.832 1.236 -58.160 1.00 92.39 574 A 1 ATOM 4690 O O . GLN A 0 574 . 33.510 -1.006 -59.804 1.00 92.39 574 A 1 ATOM 4691 C CG . GLN A 0 574 . 30.651 2.195 -58.354 1.00 92.39 574 A 1 ATOM 4692 C CD . GLN A 0 574 . 30.959 3.583 -57.800 1.00 92.39 574 A 1 ATOM 4693 N NE2 . GLN A 0 574 . 29.999 4.481 -57.799 1.00 92.39 574 A 1 ATOM 4694 O OE1 . GLN A 0 574 . 32.065 3.885 -57.368 1.00 92.39 574 A 1 ATOM 4695 N N . GLN A 0 575 . 33.398 -1.477 -57.622 1.00 92.53 575 A 1 ATOM 4696 C CA . GLN A 0 575 . 34.617 -2.290 -57.621 1.00 92.53 575 A 1 ATOM 4697 C C . GLN A 0 575 . 34.452 -3.557 -58.464 1.00 92.53 575 A 1 ATOM 4698 C CB . GLN A 0 575 . 35.015 -2.664 -56.189 1.00 92.53 575 A 1 ATOM 4699 O O . GLN A 0 575 . 35.335 -3.860 -59.263 1.00 92.53 575 A 1 ATOM 4700 C CG . GLN A 0 575 . 35.708 -1.513 -55.445 1.00 92.53 575 A 1 ATOM 4701 C CD . GLN A 0 575 . 36.083 -1.889 -54.014 1.00 92.53 575 A 1 ATOM 4702 N NE2 . GLN A 0 575 . 36.729 -1.012 -53.276 1.00 92.53 575 A 1 ATOM 4703 O OE1 . GLN A 0 575 . 35.816 -2.973 -53.530 1.00 92.53 575 A 1 ATOM 4704 N N . ARG A 0 576 . 33.318 -4.259 -58.334 1.00 92.95 576 A 1 ATOM 4705 C CA . ARG A 0 576 . 33.010 -5.438 -59.157 1.00 92.95 576 A 1 ATOM 4706 C C . ARG A 0 576 . 32.910 -5.090 -60.641 1.00 92.95 576 A 1 ATOM 4707 C CB . ARG A 0 576 . 31.723 -6.111 -58.659 1.00 92.95 576 A 1 ATOM 4708 O O . ARG A 0 576 . 33.473 -5.808 -61.458 1.00 92.95 576 A 1 ATOM 4709 C CG . ARG A 0 576 . 32.002 -6.939 -57.398 1.00 92.95 576 A 1 ATOM 4710 C CD . ARG A 0 576 . 30.755 -7.674 -56.898 1.00 92.95 576 A 1 ATOM 4711 N NE . ARG A 0 576 . 29.850 -6.792 -56.135 1.00 92.95 576 A 1 ATOM 4712 N NH1 . ARG A 0 576 . 28.780 -8.450 -54.958 1.00 92.95 576 A 1 ATOM 4713 N NH2 . ARG A 0 576 . 28.250 -6.319 -54.577 1.00 92.95 576 A 1 ATOM 4714 C CZ . ARG A 0 576 . 28.965 -7.188 -55.235 1.00 92.95 576 A 1 ATOM 4715 N N . GLN A 0 577 . 32.276 -3.968 -60.977 1.00 92.49 577 A 1 ATOM 4716 C CA . GLN A 0 577 . 32.180 -3.497 -62.359 1.00 92.49 577 A 1 ATOM 4717 C C . GLN A 0 577 . 33.559 -3.157 -62.947 1.00 92.49 577 A 1 ATOM 4718 C CB . GLN A 0 577 . 31.210 -2.311 -62.401 1.00 92.49 577 A 1 ATOM 4719 O O . GLN A 0 577 . 33.891 -3.627 -64.029 1.00 92.49 577 A 1 ATOM 4720 C CG . GLN A 0 577 . 30.849 -1.926 -63.840 1.00 92.49 577 A 1 ATOM 4721 C CD . GLN A 0 577 . 29.732 -0.892 -63.914 1.00 92.49 577 A 1 ATOM 4722 N NE2 . GLN A 0 577 . 29.360 -0.492 -65.108 1.00 92.49 577 A 1 ATOM 4723 O OE1 . GLN A 0 577 . 29.180 -0.428 -62.924 1.00 92.49 577 A 1 ATOM 4724 N N . ARG A 0 578 . 34.420 -2.450 -62.198 1.00 92.90 578 A 1 ATOM 4725 C CA . ARG A 0 578 . 35.807 -2.176 -62.621 1.00 92.90 578 A 1 ATOM 4726 C C . ARG A 0 578 . 36.628 -3.451 -62.824 1.00 92.90 578 A 1 ATOM 4727 C CB . ARG A 0 578 . 36.515 -1.265 -61.609 1.00 92.90 578 A 1 ATOM 4728 O O . ARG A 0 578 . 37.434 -3.511 -63.745 1.00 92.90 578 A 1 ATOM 4729 C CG . ARG A 0 578 . 36.047 0.193 -61.705 1.00 92.90 578 A 1 ATOM 4730 C CD . ARG A 0 578 . 36.930 1.124 -60.860 1.00 92.90 578 A 1 ATOM 4731 N NE . ARG A 0 578 . 36.823 0.862 -59.406 1.00 92.90 578 A 1 ATOM 4732 N NH1 . ARG A 0 578 . 35.501 2.660 -58.836 1.00 92.90 578 A 1 ATOM 4733 N NH2 . ARG A 0 578 . 36.223 1.283 -57.248 1.00 92.90 578 A 1 ATOM 4734 C CZ . ARG A 0 578 . 36.186 1.599 -58.512 1.00 92.90 578 A 1 ATOM 4735 N N . GLN A 0 579 . 36.445 -4.461 -61.973 1.00 92.53 579 A 1 ATOM 4736 C CA . GLN A 0 579 . 37.121 -5.753 -62.132 1.00 92.53 579 A 1 ATOM 4737 C C . GLN A 0 579 . 36.646 -6.493 -63.388 1.00 92.53 579 A 1 ATOM 4738 C CB . GLN A 0 579 . 36.900 -6.624 -60.889 1.00 92.53 579 A 1 ATOM 4739 O O . GLN A 0 579 . 37.474 -7.057 -64.098 1.00 92.53 579 A 1 ATOM 4740 C CG . GLN A 0 579 . 37.747 -6.163 -59.696 1.00 92.53 579 A 1 ATOM 4741 C CD . GLN A 0 579 . 37.463 -6.960 -58.426 1.00 92.53 579 A 1 ATOM 4742 N NE2 . GLN A 0 579 . 38.186 -6.704 -57.358 1.00 92.53 579 A 1 ATOM 4743 O OE1 . GLN A 0 579 . 36.596 -7.816 -58.346 1.00 92.53 579 A 1 ATOM 4744 N N . GLN A 0 580 . 35.345 -6.463 -63.688 1.00 91.94 580 A 1 ATOM 4745 C CA . GLN A 0 580 . 34.800 -7.039 -64.921 1.00 91.94 580 A 1 ATOM 4746 C C . GLN A 0 580 . 35.327 -6.316 -66.165 1.00 91.94 580 A 1 ATOM 4747 C CB . GLN A 0 580 . 33.266 -7.015 -64.882 1.00 91.94 580 A 1 ATOM 4748 O O . GLN A 0 580 . 35.816 -6.976 -67.075 1.00 91.94 580 A 1 ATOM 4749 C CG . GLN A 0 580 . 32.714 -8.107 -63.958 1.00 91.94 580 A 1 ATOM 4750 C CD . GLN A 0 580 . 31.193 -8.081 -63.846 1.00 91.94 580 A 1 ATOM 4751 N NE2 . GLN A 0 580 . 30.582 -9.169 -63.432 1.00 91.94 580 A 1 ATOM 4752 O OE1 . GLN A 0 580 . 30.513 -7.098 -64.083 1.00 91.94 580 A 1 ATOM 4753 N N . GLU A 0 581 . 35.335 -4.980 -66.175 1.00 92.43 581 A 1 ATOM 4754 C CA . GLU A 0 581 . 35.895 -4.189 -67.281 1.00 92.43 581 A 1 ATOM 4755 C C . GLU A 0 581 . 37.389 -4.477 -67.498 1.00 92.43 581 A 1 ATOM 4756 C CB . GLU A 0 581 . 35.711 -2.691 -66.994 1.00 92.43 581 A 1 ATOM 4757 O O . GLU A 0 581 . 37.840 -4.604 -68.635 1.00 92.43 581 A 1 ATOM 4758 C CG . GLU A 0 581 . 34.259 -2.213 -67.156 1.00 92.43 581 A 1 ATOM 4759 C CD . GLU A 0 581 . 34.046 -0.762 -66.688 1.00 92.43 581 A 1 ATOM 4760 O OE1 . GLU A 0 581 . 32.867 -0.335 -66.648 1.00 92.43 581 A 1 ATOM 4761 O OE2 . GLU A 0 581 . 35.042 -0.085 -66.331 1.00 92.43 581 A 1 ATOM 4762 N N . GLN A 0 582 . 38.170 -4.628 -66.421 1.00 92.69 582 A 1 ATOM 4763 C CA . GLN A 0 582 . 39.580 -5.021 -66.519 1.00 92.69 582 A 1 ATOM 4764 C C . GLN A 0 582 . 39.744 -6.427 -67.104 1.00 92.69 582 A 1 ATOM 4765 C CB . GLN A 0 582 . 40.254 -4.944 -65.143 1.00 92.69 582 A 1 ATOM 4766 O O . GLN A 0 582 . 40.597 -6.624 -67.968 1.00 92.69 582 A 1 ATOM 4767 C CG . GLN A 0 582 . 40.582 -3.498 -64.754 1.00 92.69 582 A 1 ATOM 4768 C CD . GLN A 0 582 . 41.210 -3.379 -63.369 1.00 92.69 582 A 1 ATOM 4769 N NE2 . GLN A 0 582 . 41.591 -2.186 -62.967 1.00 92.69 582 A 1 ATOM 4770 O OE1 . GLN A 0 582 . 41.388 -4.322 -62.616 1.00 92.69 582 A 1 ATOM 4771 N N . GLN A 0 583 . 38.920 -7.389 -66.679 1.00 91.97 583 A 1 ATOM 4772 C CA . GLN A 0 583 . 38.941 -8.749 -67.223 1.00 91.97 583 A 1 ATOM 4773 C C . GLN A 0 583 . 38.545 -8.781 -68.702 1.00 91.97 583 A 1 ATOM 4774 C CB . GLN A 0 583 . 38.011 -9.658 -66.407 1.00 91.97 583 A 1 ATOM 4775 O O . GLN A 0 583 . 39.196 -9.468 -69.487 1.00 91.97 583 A 1 ATOM 4776 C CG . GLN A 0 583 . 38.613 -10.025 -65.046 1.00 91.97 583 A 1 ATOM 4777 C CD . GLN A 0 583 . 37.680 -10.877 -64.191 1.00 91.97 583 A 1 ATOM 4778 N NE2 . GLN A 0 583 . 38.114 -11.271 -63.014 1.00 91.97 583 A 1 ATOM 4779 O OE1 . GLN A 0 583 . 36.567 -11.232 -64.543 1.00 91.97 583 A 1 ATOM 4780 N N . GLU A 0 584 . 37.528 -8.018 -69.107 1.00 91.92 584 A 1 ATOM 4781 C CA . GLU A 0 584 . 37.123 -7.891 -70.510 1.00 91.92 584 A 1 ATOM 4782 C C . GLU A 0 584 . 38.222 -7.245 -71.359 1.00 91.92 584 A 1 ATOM 4783 C CB . GLU A 0 584 . 35.834 -7.069 -70.627 1.00 91.92 584 A 1 ATOM 4784 O O . GLU A 0 584 . 38.550 -7.756 -72.430 1.00 91.92 584 A 1 ATOM 4785 C CG . GLU A 0 584 . 34.586 -7.868 -70.220 1.00 91.92 584 A 1 ATOM 4786 C CD . GLU A 0 584 . 33.281 -7.074 -70.401 1.00 91.92 584 A 1 ATOM 4787 O OE1 . GLU A 0 584 . 32.214 -7.664 -70.116 1.00 91.92 584 A 1 ATOM 4788 O OE2 . GLU A 0 584 . 33.347 -5.905 -70.847 1.00 91.92 584 A 1 ATOM 4789 N N . GLN A 0 585 . 38.854 -6.170 -70.876 1.00 92.36 585 A 1 ATOM 4790 C CA . GLN A 0 585 . 39.990 -5.546 -71.561 1.00 92.36 585 A 1 ATOM 4791 C C . GLN A 0 585 . 41.179 -6.504 -71.683 1.00 92.36 585 A 1 ATOM 4792 C CB . GLN A 0 585 . 40.441 -4.289 -70.808 1.00 92.36 585 A 1 ATOM 4793 O O . GLN A 0 585 . 41.843 -6.543 -72.720 1.00 92.36 585 A 1 ATOM 4794 C CG . GLN A 0 585 . 39.488 -3.106 -71.013 1.00 92.36 585 A 1 ATOM 4795 C CD . GLN A 0 585 . 39.920 -1.877 -70.220 1.00 92.36 585 A 1 ATOM 4796 N NE2 . GLN A 0 585 . 39.019 -0.952 -69.977 1.00 92.36 585 A 1 ATOM 4797 O OE1 . GLN A 0 585 . 41.070 -1.700 -69.839 1.00 92.36 585 A 1 ATOM 4798 N N . GLU A 0 586 . 41.461 -7.291 -70.645 1.00 92.49 586 A 1 ATOM 4799 C CA . GLU A 0 586 . 42.536 -8.278 -70.674 1.00 92.49 586 A 1 ATOM 4800 C C . GLU A 0 586 . 42.224 -9.422 -71.651 1.00 92.49 586 A 1 ATOM 4801 C CB . GLU A 0 586 . 42.811 -8.789 -69.253 1.00 92.49 586 A 1 ATOM 4802 O O . GLU A 0 586 . 43.096 -9.829 -72.420 1.00 92.49 586 A 1 ATOM 4803 C CG . GLU A 0 586 . 44.199 -9.433 -69.184 1.00 92.49 586 A 1 ATOM 4804 C CD . GLU A 0 586 . 44.529 -10.044 -67.819 1.00 92.49 586 A 1 ATOM 4805 O OE1 . GLU A 0 586 . 45.412 -10.939 -67.830 1.00 92.49 586 A 1 ATOM 4806 O OE2 . GLU A 0 586 . 43.891 -9.689 -66.808 1.00 92.49 586 A 1 ATOM 4807 N N . GLN A 0 587 . 40.974 -9.893 -71.698 1.00 91.24 587 A 1 ATOM 4808 C CA . GLN A 0 587 . 40.523 -10.870 -72.692 1.00 91.24 587 A 1 ATOM 4809 C C . GLN A 0 587 . 40.620 -10.320 -74.118 1.00 91.24 587 A 1 ATOM 4810 C CB . GLN A 0 587 . 39.084 -11.312 -72.401 1.00 91.24 587 A 1 ATOM 4811 O O . GLN A 0 587 . 41.139 -11.013 -74.992 1.00 91.24 587 A 1 ATOM 4812 C CG . GLN A 0 587 . 38.998 -12.308 -71.236 1.00 91.24 587 A 1 ATOM 4813 C CD . GLN A 0 587 . 37.568 -12.774 -70.980 1.00 91.24 587 A 1 ATOM 4814 N NE2 . GLN A 0 587 . 37.338 -13.556 -69.949 1.00 91.24 587 A 1 ATOM 4815 O OE1 . GLN A 0 587 . 36.634 -12.488 -71.706 1.00 91.24 587 A 1 ATOM 4816 N N . GLN A 0 588 . 40.200 -9.075 -74.358 1.00 91.66 588 A 1 ATOM 4817 C CA . GLN A 0 588 . 40.337 -8.420 -75.662 1.00 91.66 588 A 1 ATOM 4818 C C . GLN A 0 588 . 41.807 -8.289 -76.077 1.00 91.66 588 A 1 ATOM 4819 C CB . GLN A 0 588 . 39.684 -7.033 -75.630 1.00 91.66 588 A 1 ATOM 4820 O O . GLN A 0 588 . 42.148 -8.594 -77.218 1.00 91.66 588 A 1 ATOM 4821 C CG . GLN A 0 588 . 38.151 -7.094 -75.651 1.00 91.66 588 A 1 ATOM 4822 C CD . GLN A 0 588 . 37.516 -5.711 -75.527 1.00 91.66 588 A 1 ATOM 4823 N NE2 . GLN A 0 588 . 36.221 -5.636 -75.313 1.00 91.66 588 A 1 ATOM 4824 O OE1 . GLN A 0 588 . 38.159 -4.677 -75.632 1.00 91.66 588 A 1 ATOM 4825 N N . ARG A 0 589 . 42.704 -7.910 -75.155 1.00 92.06 589 A 1 ATOM 4826 C CA . ARG A 0 589 . 44.153 -7.870 -75.421 1.00 92.06 589 A 1 ATOM 4827 C C . ARG A 0 589 . 44.710 -9.247 -75.773 1.00 92.06 589 A 1 ATOM 4828 C CB . ARG A 0 589 . 44.910 -7.298 -74.217 1.00 92.06 589 A 1 ATOM 4829 O O . ARG A 0 589 . 45.486 -9.355 -76.716 1.00 92.06 589 A 1 ATOM 4830 C CG . ARG A 0 589 . 44.787 -5.774 -74.124 1.00 92.06 589 A 1 ATOM 4831 C CD . ARG A 0 589 . 45.584 -5.287 -72.912 1.00 92.06 589 A 1 ATOM 4832 N NE . ARG A 0 589 . 45.464 -3.828 -72.740 1.00 92.06 589 A 1 ATOM 4833 N NH1 . ARG A 0 589 . 47.605 -3.395 -72.013 1.00 92.06 589 A 1 ATOM 4834 N NH2 . ARG A 0 589 . 46.126 -1.732 -72.166 1.00 92.06 589 A 1 ATOM 4835 C CZ . ARG A 0 589 . 46.397 -2.998 -72.311 1.00 92.06 589 A 1 ATOM 4836 N N . ARG A 0 590 . 44.301 -10.301 -75.057 1.00 91.15 590 A 1 ATOM 4837 C CA . ARG A 0 590 . 44.706 -11.685 -75.362 1.00 91.15 590 A 1 ATOM 4838 C C . ARG A 0 590 . 44.188 -12.143 -76.727 1.00 91.15 590 A 1 ATOM 4839 C CB . ARG A 0 590 . 44.233 -12.639 -74.256 1.00 91.15 590 A 1 ATOM 4840 O O . ARG A 0 590 . 44.931 -12.782 -77.461 1.00 91.15 590 A 1 ATOM 4841 C CG . ARG A 0 590 . 45.027 -12.479 -72.949 1.00 91.15 590 A 1 ATOM 4842 C CD . ARG A 0 590 . 44.433 -13.398 -71.875 1.00 91.15 590 A 1 ATOM 4843 N NE . ARG A 0 590 . 44.997 -13.129 -70.536 1.00 91.15 590 A 1 ATOM 4844 N NH1 . ARG A 0 590 . 45.457 -15.285 -69.876 1.00 91.15 590 A 1 ATOM 4845 N NH2 . ARG A 0 590 . 45.750 -13.591 -68.450 1.00 91.15 590 A 1 ATOM 4846 C CZ . ARG A 0 590 . 45.400 -14.002 -69.633 1.00 91.15 590 A 1 ATOM 4847 N N . GLN A 0 591 . 42.955 -11.791 -77.093 1.00 89.23 591 A 1 ATOM 4848 C CA . GLN A 0 591 . 42.402 -12.090 -78.419 1.00 89.23 591 A 1 ATOM 4849 C C . GLN A 0 591 . 43.148 -11.346 -79.533 1.00 89.23 591 A 1 ATOM 4850 C CB . GLN A 0 591 . 40.908 -11.743 -78.464 1.00 89.23 591 A 1 ATOM 4851 O O . GLN A 0 591 . 43.461 -11.950 -80.554 1.00 89.23 591 A 1 ATOM 4852 C CG . GLN A 0 591 . 40.044 -12.743 -77.681 1.00 89.23 591 A 1 ATOM 4853 C CD . GLN A 0 591 . 38.565 -12.365 -77.690 1.00 89.23 591 A 1 ATOM 4854 N NE2 . GLN A 0 591 . 37.735 -13.068 -76.951 1.00 89.23 591 A 1 ATOM 4855 O OE1 . GLN A 0 591 . 38.117 -11.445 -78.353 1.00 89.23 591 A 1 ATOM 4856 N N . GLN A 0 592 . 43.495 -10.071 -79.333 1.00 89.06 592 A 1 ATOM 4857 C CA . GLN A 0 592 . 44.305 -9.308 -80.292 1.00 89.06 592 A 1 ATOM 4858 C C . GLN A 0 592 . 45.710 -9.901 -80.460 1.00 89.06 592 A 1 ATOM 4859 C CB . GLN A 0 592 . 44.404 -7.842 -79.850 1.00 89.06 592 A 1 ATOM 4860 O O . GLN A 0 592 . 46.194 -9.995 -81.582 1.00 89.06 592 A 1 ATOM 4861 C CG . GLN A 0 592 . 43.093 -7.077 -80.071 1.00 89.06 592 A 1 ATOM 4862 C CD . GLN A 0 592 . 43.147 -5.645 -79.546 1.00 89.06 592 A 1 ATOM 4863 N NE2 . GLN A 0 592 . 42.036 -4.942 -79.554 1.00 89.06 592 A 1 ATOM 4864 O OE1 . GLN A 0 592 . 44.164 -5.123 -79.116 1.00 89.06 592 A 1 ATOM 4865 N N . GLN A 0 593 . 46.341 -10.354 -79.371 1.00 86.72 593 A 1 ATOM 4866 C CA . GLN A 0 593 . 47.637 -11.042 -79.424 1.00 86.72 593 A 1 ATOM 4867 C C . GLN A 0 593 . 47.579 -12.410 -80.113 1.00 86.72 593 A 1 ATOM 4868 C CB . GLN A 0 593 . 48.181 -11.239 -78.004 1.00 86.72 593 A 1 ATOM 4869 O O . GLN A 0 593 . 48.593 -12.850 -80.626 1.00 86.72 593 A 1 ATOM 4870 C CG . GLN A 0 593 . 48.762 -9.952 -77.413 1.00 86.72 593 A 1 ATOM 4871 C CD . GLN A 0 593 . 49.277 -10.144 -75.990 1.00 86.72 593 A 1 ATOM 4872 N NE2 . GLN A 0 593 . 49.862 -9.123 -75.404 1.00 86.72 593 A 1 ATOM 4873 O OE1 . GLN A 0 593 . 49.169 -11.184 -75.360 1.00 86.72 593 A 1 ATOM 4874 N N . GLN A 0 594 . 46.430 -13.093 -80.106 1.00 84.99 594 A 1 ATOM 4875 C CA . GLN A 0 594 . 46.247 -14.352 -80.841 1.00 84.99 594 A 1 ATOM 4876 C C . GLN A 0 594 . 45.942 -14.140 -82.332 1.00 84.99 594 A 1 ATOM 4877 C CB . GLN A 0 594 . 45.112 -15.165 -80.198 1.00 84.99 594 A 1 ATOM 4878 O O . GLN A 0 594 . 46.084 -15.077 -83.113 1.00 84.99 594 A 1 ATOM 4879 C CG . GLN A 0 594 . 45.533 -15.821 -78.878 1.00 84.99 594 A 1 ATOM 4880 C CD . GLN A 0 594 . 44.399 -16.598 -78.215 1.00 84.99 594 A 1 ATOM 4881 N NE2 . GLN A 0 594 . 44.646 -17.189 -77.066 1.00 84.99 594 A 1 ATOM 4882 O OE1 . GLN A 0 594 . 43.278 -16.708 -78.685 1.00 84.99 594 A 1 ATOM 4883 N N . GLN A 0 595 . 45.463 -12.953 -82.715 1.00 82.17 595 A 1 ATOM 4884 C CA . GLN A 0 595 . 45.204 -12.593 -84.114 1.00 82.17 595 A 1 ATOM 4885 C C . GLN A 0 595 . 46.447 -12.059 -84.839 1.00 82.17 595 A 1 ATOM 4886 C CB . GLN A 0 595 . 44.086 -11.542 -84.181 1.00 82.17 595 A 1 ATOM 4887 O O . GLN A 0 595 . 46.495 -12.145 -86.066 1.00 82.17 595 A 1 ATOM 4888 C CG . GLN A 0 595 . 42.697 -12.126 -83.893 1.00 82.17 595 A 1 ATOM 4889 C CD . GLN A 0 595 . 41.592 -11.073 -83.938 1.00 82.17 595 A 1 ATOM 4890 N NE2 . GLN A 0 595 . 40.387 -11.424 -83.548 1.00 82.17 595 A 1 ATOM 4891 O OE1 . GLN A 0 595 . 41.761 -9.926 -84.321 1.00 82.17 595 A 1 ATOM 4892 N N . GLN A 0 596 . 47.398 -11.476 -84.101 1.00 76.28 596 A 1 ATOM 4893 C CA . GLN A 0 596 . 48.735 -11.111 -84.590 1.00 76.28 596 A 1 ATOM 4894 C C . GLN A 0 596 . 49.630 -12.344 -84.666 1.00 76.28 596 A 1 ATOM 4895 C CB . GLN A 0 596 . 49.371 -10.064 -83.662 1.00 76.28 596 A 1 ATOM 4896 O O . GLN A 0 596 . 50.427 -12.405 -85.629 1.00 76.28 596 A 1 ATOM 4897 C CG . GLN A 0 596 . 48.691 -8.696 -83.775 1.00 76.28 596 A 1 ATOM 4898 C CD . GLN A 0 596 . 49.328 -7.616 -82.899 1.00 76.28 596 A 1 ATOM 4899 N NE2 . GLN A 0 596 . 48.800 -6.411 -82.928 1.00 76.28 596 A 1 ATOM 4900 O OE1 . GLN A 0 596 . 50.297 -7.788 -82.174 1.00 76.28 596 A 1 ATOM 4901 O OXT . GLN A 0 596 . 49.514 -13.164 -83.730 1.00 76.28 596 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 76.87 # loop_ _atom_type.symbol C N O S #