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 GLY 0 3 ASN 0 4 TYR 0 5 LEU 0 6 GLN 0 7 HIS 0 8 TRP 0 9 VAL 0 10 ARG 0 11 ARG 0 12 THR 0 13 GLY 0 14 GLY 0 15 VAL 0 16 SER 0 17 CYS 0 18 VAL 0 19 LEU 0 20 TYR 0 21 ALA 0 22 TRP 0 23 VAL 0 24 VAL 0 25 SER 0 26 PHE 0 27 SER 0 28 SER 0 29 PHE 0 30 ILE 0 31 PHE 0 32 SER 0 33 PRO 0 34 PRO 0 35 ARG 0 36 GLY 0 37 VAL 0 38 PRO 0 39 ILE 0 40 MET 0 41 ASN 0 42 SER 0 43 LEU 0 44 ARG 0 45 ARG 0 46 SER 0 47 SER 0 48 ASN 0 49 SER 0 50 SER 0 51 PRO 0 52 LEU 0 53 LEU 0 54 SER 0 55 GLU 0 56 PHE 0 57 ASN 0 58 CYS 0 59 THR 0 60 GLY 0 61 ARG 0 62 VAL 0 63 LEU 0 64 LEU 0 65 THR 0 66 SER 0 67 GLY 0 68 PRO 0 69 LEU 0 70 SER 0 71 THR 0 72 ALA 0 73 THR 0 74 THR 0 75 HIS 0 76 LEU 0 77 GLY 0 78 VAL 0 79 CYS 0 80 SER 0 81 PHE 0 82 THR 0 83 THR 0 84 GLU 0 85 LEU 0 86 PRO 0 87 SER 0 88 THR 0 89 CYS 0 90 LEU 0 91 ALA 0 92 ASN 0 93 SER 0 94 ARG 0 95 GLN 0 96 THR 0 97 SER 0 98 ILE 0 99 VAL 0 100 CYS 0 101 LEU 0 102 ASP 0 103 PRO 0 104 ALA 0 105 GLU 0 106 THR 0 107 THR 0 108 THR 0 109 THR 0 110 THR 0 111 THR 0 112 LEU 0 113 ALA 0 114 PRO 0 115 ASN 0 116 TYR 0 117 MET 0 118 THR 0 119 LEU 0 120 ALA 0 121 PRO 0 122 VAL 0 123 ASN 0 124 CYS 0 125 ASN 0 126 SER 0 127 SER 0 128 ASP 0 129 TYR 0 130 SER 0 131 SER 0 132 ILE 0 133 ARG 0 134 LEU 0 135 VAL 0 136 ASP 0 137 GLY 0 138 THR 0 139 ASN 0 140 ASN 0 141 ALA 0 142 GLY 0 143 ARG 0 144 VAL 0 145 GLU 0 146 VAL 0 147 LYS 0 148 HIS 0 149 PRO 0 150 GLN 0 151 THR 0 152 ASN 0 153 GLN 0 154 TRP 0 155 GLY 0 156 THR 0 157 ILE 0 158 CYS 0 159 ALA 0 160 ASP 0 161 GLY 0 162 PHE 0 163 ASP 0 164 LEU 0 165 ASN 0 166 ALA 0 167 ALA 0 168 ARG 0 169 ALA 0 170 LEU 0 171 CYS 0 172 ARG 0 173 MET 0 174 LEU 0 175 CYS 0 176 THR 0 177 SER 0 178 SER 0 179 ASP 0 180 ASN 0 181 LEU 0 182 GLN 0 183 TYR 0 184 ALA 0 185 TYR 0 186 PRO 0 187 VAL 0 188 LEU 0 189 TYR 0 190 LEU 0 191 TYR 0 192 GLY 0 193 SER 0 194 ALA 0 195 SER 0 196 ASN 0 197 SER 0 198 THR 0 199 PRO 0 200 ILE 0 201 HIS 0 202 LEU 0 203 SER 0 204 ARG 0 205 LEU 0 206 GLU 0 207 CYS 0 208 PRO 0 209 VAL 0 210 ASN 0 211 ALA 0 212 SER 0 213 SER 0 214 LEU 0 215 ASN 0 216 ASP 0 217 CYS 0 218 LYS 0 219 LEU 0 220 GLY 0 221 GLY 0 222 GLY 0 223 TRP 0 224 GLY 0 225 SER 0 226 ALA 0 227 PRO 0 228 GLY 0 229 CYS 0 230 THR 0 231 HIS 0 232 GLY 0 233 MET 0 234 ASP 0 235 ILE 0 236 GLY 0 237 LEU 0 238 GLN 0 239 CYS 0 240 GLY 0 241 PRO 0 242 PRO 0 243 SER 0 244 THR 0 245 THR 0 246 LYS 0 247 VAL 0 248 SER 0 249 ASP 0 250 PHE 0 251 TYR 0 252 ARG 0 253 PRO 0 254 ASP 0 255 PHE 0 256 TYR 0 257 CYS 0 258 ASN 0 259 GLN 0 260 THR 0 261 THR 0 262 ALA 0 263 ILE 0 264 VAL 0 265 ILE 0 266 TYR 0 267 ASP 0 268 LYS 0 269 SER 0 270 CYS 0 271 ASN 0 272 PRO 0 273 ASP 0 274 LEU 0 275 ASN 0 276 SER 0 277 SER 0 278 MET 0 279 ILE 0 280 ARG 0 281 LEU 0 282 ASP 0 283 GLN 0 284 ASP 0 285 VAL 0 286 LEU 0 287 PRO 0 288 ILE 0 289 GLU 0 290 CYS 0 291 GLN 0 292 TYR 0 293 HIS 0 294 VAL 0 295 ASP 0 296 ASP 0 297 ASN 0 298 THR 0 299 THR 0 300 HIS 0 301 ILE 0 302 LEU 0 303 ALA 0 304 TYR 0 305 ILE 0 306 PRO 0 307 LEU 0 308 VAL 0 309 GLY 0 310 CYS 0 311 GLY 0 312 GLY 0 313 SER 0 314 LEU 0 315 THR 0 316 LEU 0 317 SER 0 318 ASN 0 319 SER 0 320 THR 0 321 SER 0 322 ILE 0 323 ALA 0 324 ILE 0 325 LYS 0 326 LEU 0 327 ASN 0 328 LEU 0 329 ILE 0 330 ARG 0 331 THR 0 332 TYR 0 333 LEU 0 334 THR 0 335 PRO 0 336 ALA 0 337 ASN 0 338 GLY 0 339 ILE 0 340 ILE 0 341 SER 0 342 ASN 0 343 LEU 0 344 PRO 0 345 MET 0 346 LYS 0 347 PHE 0 348 THR 0 349 VAL 0 350 THR 0 351 CYS 0 352 LEU 0 353 ILE 0 354 PRO 0 355 ARG 0 356 SER 0 357 LYS 0 358 GLN 0 359 ILE 0 360 GLN 0 361 SER 0 362 GLU 0 363 VAL 0 364 VAL 0 365 ALA 0 366 SER 0 367 PRO 0 368 ASN 0 369 ILE 0 370 THR 0 371 THR 0 372 ASN 0 373 LEU 0 374 LEU 0 375 TYR 0 376 GLN 0 377 SER 0 378 GLU 0 379 SER 0 380 ILE 0 381 LEU 0 382 SER 0 383 THR 0 384 LEU 0 385 LYS 0 386 LEU 0 387 TYR 0 388 SER 0 389 ASP 0 390 GLN 0 391 PHE 0 392 PHE 0 393 THR 0 394 VAL 0 395 GLN 0 396 LEU 0 397 GLN 0 398 GLN 0 399 PRO 0 400 ILE 0 401 THR 0 402 ILE 0 403 PRO 0 404 PRO 0 405 GLY 0 406 ASP 0 407 LYS 0 408 VAL 0 409 TYR 0 410 ALA 0 411 LEU 0 412 VAL 0 413 SER 0 414 LEU 0 415 VAL 0 416 ASN 0 417 PRO 0 418 GLN 0 419 LYS 0 420 THR 0 421 SER 0 422 LYS 0 423 LEU 0 424 ILE 0 425 LEU 0 426 GLU 0 427 ASN 0 428 CYS 0 429 TRP 0 430 ALA 0 431 THR 0 432 ALA 0 433 THR 0 434 PRO 0 435 ASN 0 436 ARG 0 437 ASN 0 438 SER 0 439 THR 0 440 PRO 0 441 ARG 0 442 ARG 0 443 ASN 0 444 LEU 0 445 ILE 0 446 VAL 0 447 ASN 0 448 ARG 0 449 CYS 0 450 ALA 0 451 ALA 0 452 TYR 0 453 GLU 0 454 ASN 0 455 LEU 0 456 THR 0 457 VAL 0 458 ILE 0 459 PRO 0 460 SER 0 461 SER 0 462 ALA 0 463 THR 0 464 GLN 0 465 VAL 0 466 GLY 0 467 PHE 0 468 THR 0 469 PHE 0 470 ASN 0 471 ALA 0 472 PHE 0 473 TYR 0 474 LEU 0 475 ASN 0 476 THR 0 477 ALA 0 478 GLY 0 479 SER 0 480 VAL 0 481 VAL 0 482 PRO 0 483 ILE 0 484 ASN 0 485 SER 0 486 ASN 0 487 LEU 0 488 PHE 0 489 LEU 0 490 HIS 0 491 CYS 0 492 ASP 0 493 ILE 0 494 ARG 0 495 VAL 0 496 CYS 0 497 ASP 0 498 LEU 0 499 ARG 0 500 GLU 0 501 ILE 0 502 ASN 0 503 GLU 0 504 ASN 0 505 CYS 0 506 GLN 0 507 GLN 0 508 TYR 0 509 CYS 0 510 GLN 0 511 SER 0 512 SER 0 513 ILE 0 514 ILE 0 515 PHE 0 516 PRO 0 517 THR 0 518 LEU 0 519 SER 0 520 PRO 0 521 LEU 0 522 THR 0 523 THR 0 524 ILE 0 525 ASN 0 526 THR 0 527 THR 0 528 SER 0 529 THR 0 530 GLY 0 531 VAL 0 532 GLN 0 533 PRO 0 534 VAL 0 535 LYS 0 536 ARG 0 537 TYR 0 538 ARG 0 539 ARG 0 540 ASP 0 541 LEU 0 542 ASN 0 543 PHE 0 544 ILE 0 545 ASN 0 546 PRO 0 547 LYS 0 548 PHE 0 549 LEU 0 550 GLN 0 551 SER 0 552 HIS 0 553 GLY 0 554 HIS 0 555 ILE 0 556 HIS 0 557 VAL 0 558 ASP 0 559 SER 0 560 GLY 0 561 GLN 0 562 ILE 0 563 MET 0 564 THR 0 565 VAL # 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 . -2.117 28.731 -42.030 1.00 21.06 1 A 1 ATOM 2 C CA . MET A 0 1 . -3.268 29.480 -41.474 1.00 21.06 1 A 1 ATOM 3 C C . MET A 0 1 . -3.648 28.852 -40.143 1.00 21.06 1 A 1 ATOM 4 C CB . MET A 0 1 . -4.476 29.424 -42.428 1.00 21.06 1 A 1 ATOM 5 O O . MET A 0 1 . -3.735 27.635 -40.102 1.00 21.06 1 A 1 ATOM 6 C CG . MET A 0 1 . -4.596 30.665 -43.314 1.00 21.06 1 A 1 ATOM 7 S SD . MET A 0 1 . -5.885 30.474 -44.569 1.00 21.06 1 A 1 ATOM 8 C CE . MET A 0 1 . -6.163 32.198 -45.057 1.00 21.06 1 A 1 ATOM 9 N N . GLY A 0 2 . -3.848 29.646 -39.086 1.00 21.87 2 A 1 ATOM 10 C CA . GLY A 0 2 . -4.373 29.162 -37.800 1.00 21.87 2 A 1 ATOM 11 C C . GLY A 0 2 . -3.716 29.813 -36.581 1.00 21.87 2 A 1 ATOM 12 O O . GLY A 0 2 . -2.686 29.351 -36.110 1.00 21.87 2 A 1 ATOM 13 N N . ASN A 0 3 . -4.320 30.899 -36.100 1.00 21.07 3 A 1 ATOM 14 C CA . ASN A 0 3 . -3.977 31.635 -34.880 1.00 21.07 3 A 1 ATOM 15 C C . ASN A 0 3 . -3.950 30.747 -33.624 1.00 21.07 3 A 1 ATOM 16 C CB . ASN A 0 3 . -5.103 32.672 -34.664 1.00 21.07 3 A 1 ATOM 17 O O . ASN A 0 3 . -4.959 30.111 -33.353 1.00 21.07 3 A 1 ATOM 18 C CG . ASN A 0 3 . -5.073 33.839 -35.622 1.00 21.07 3 A 1 ATOM 19 N ND2 . ASN A 0 3 . -6.201 34.244 -36.158 1.00 21.07 3 A 1 ATOM 20 O OD1 . ASN A 0 3 . -4.032 34.408 -35.883 1.00 21.07 3 A 1 ATOM 21 N N . TYR A 0 4 . -2.908 30.835 -32.785 1.00 24.72 4 A 1 ATOM 22 C CA . TYR A 0 4 . -3.003 30.513 -31.349 1.00 24.72 4 A 1 ATOM 23 C C . TYR A 0 4 . -2.141 31.463 -30.485 1.00 24.72 4 A 1 ATOM 24 C CB . TYR A 0 4 . -2.753 29.018 -31.066 1.00 24.72 4 A 1 ATOM 25 O O . TYR A 0 4 . -0.930 31.328 -30.348 1.00 24.72 4 A 1 ATOM 26 C CG . TYR A 0 4 . -4.024 28.176 -31.138 1.00 24.72 4 A 1 ATOM 27 C CD1 . TYR A 0 4 . -4.911 28.143 -30.040 1.00 24.72 4 A 1 ATOM 28 C CD2 . TYR A 0 4 . -4.350 27.469 -32.313 1.00 24.72 4 A 1 ATOM 29 C CE1 . TYR A 0 4 . -6.125 27.428 -30.124 1.00 24.72 4 A 1 ATOM 30 C CE2 . TYR A 0 4 . -5.567 26.766 -32.406 1.00 24.72 4 A 1 ATOM 31 O OH . TYR A 0 4 . -7.631 26.067 -31.417 1.00 24.72 4 A 1 ATOM 32 C CZ . TYR A 0 4 . -6.459 26.746 -31.315 1.00 24.72 4 A 1 ATOM 33 N N . LEU A 0 5 . -2.831 32.493 -29.984 1.00 20.45 5 A 1 ATOM 34 C CA . LEU A 0 5 . -2.765 33.156 -28.669 1.00 20.45 5 A 1 ATOM 35 C C . LEU A 0 5 . -1.432 33.201 -27.876 1.00 20.45 5 A 1 ATOM 36 C CB . LEU A 0 5 . -3.925 32.583 -27.829 1.00 20.45 5 A 1 ATOM 37 O O . LEU A 0 5 . -1.050 32.294 -27.148 1.00 20.45 5 A 1 ATOM 38 C CG . LEU A 0 5 . -5.320 32.984 -28.364 1.00 20.45 5 A 1 ATOM 39 C CD1 . LEU A 0 5 . -6.397 32.033 -27.855 1.00 20.45 5 A 1 ATOM 40 C CD2 . LEU A 0 5 . -5.687 34.411 -27.949 1.00 20.45 5 A 1 ATOM 41 N N . GLN A 0 6 . -0.788 34.371 -27.957 1.00 20.85 6 A 1 ATOM 42 C CA . GLN A 0 6 . -0.508 35.314 -26.851 1.00 20.85 6 A 1 ATOM 43 C C . GLN A 0 6 . -0.427 34.768 -25.402 1.00 20.85 6 A 1 ATOM 44 C CB . GLN A 0 6 . -1.602 36.409 -26.903 1.00 20.85 6 A 1 ATOM 45 O O . GLN A 0 6 . -1.432 34.729 -24.704 1.00 20.85 6 A 1 ATOM 46 C CG . GLN A 0 6 . -1.646 37.255 -28.196 1.00 20.85 6 A 1 ATOM 47 C CD . GLN A 0 6 . -1.086 38.672 -28.063 1.00 20.85 6 A 1 ATOM 48 N NE2 . GLN A 0 6 . -0.736 39.306 -29.160 1.00 20.85 6 A 1 ATOM 49 O OE1 . GLN A 0 6 . -0.949 39.237 -26.990 1.00 20.85 6 A 1 ATOM 50 N N . HIS A 0 7 . 0.788 34.572 -24.869 1.00 22.70 7 A 1 ATOM 51 C CA . HIS A 0 7 . 1.051 34.736 -23.430 1.00 22.70 7 A 1 ATOM 52 C C . HIS A 0 7 . 2.292 35.605 -23.171 1.00 22.70 7 A 1 ATOM 53 C CB . HIS A 0 7 . 1.082 33.391 -22.691 1.00 22.70 7 A 1 ATOM 54 O O . HIS A 0 7 . 3.341 35.465 -23.812 1.00 22.70 7 A 1 ATOM 55 C CG . HIS A 0 7 . -0.303 32.822 -22.493 1.00 22.70 7 A 1 ATOM 56 C CD2 . HIS A 0 7 . -0.872 31.793 -23.196 1.00 22.70 7 A 1 ATOM 57 N ND1 . HIS A 0 7 . -1.267 33.296 -21.626 1.00 22.70 7 A 1 ATOM 58 C CE1 . HIS A 0 7 . -2.383 32.571 -21.806 1.00 22.70 7 A 1 ATOM 59 N NE2 . HIS A 0 7 . -2.183 31.635 -22.741 1.00 22.70 7 A 1 ATOM 60 N N . TRP A 0 8 . 2.111 36.558 -22.257 1.00 22.00 8 A 1 ATOM 61 C CA . TRP A 0 8 . 3.034 37.616 -21.862 1.00 22.00 8 A 1 ATOM 62 C C . TRP A 0 8 . 3.885 37.153 -20.677 1.00 22.00 8 A 1 ATOM 63 C CB . TRP A 0 8 . 2.202 38.847 -21.454 1.00 22.00 8 A 1 ATOM 64 O O . TRP A 0 8 . 3.336 36.708 -19.674 1.00 22.00 8 A 1 ATOM 65 C CG . TRP A 0 8 . 1.409 39.507 -22.543 1.00 22.00 8 A 1 ATOM 66 C CD1 . TRP A 0 8 . 0.249 39.059 -23.085 1.00 22.00 8 A 1 ATOM 67 C CD2 . TRP A 0 8 . 1.710 40.755 -23.239 1.00 22.00 8 A 1 ATOM 68 C CE2 . TRP A 0 8 . 0.691 40.992 -24.208 1.00 22.00 8 A 1 ATOM 69 C CE3 . TRP A 0 8 . 2.754 41.704 -23.155 1.00 22.00 8 A 1 ATOM 70 N NE1 . TRP A 0 8 . -0.155 39.914 -24.093 1.00 22.00 8 A 1 ATOM 71 C CH2 . TRP A 0 8 . 1.749 43.040 -24.939 1.00 22.00 8 A 1 ATOM 72 C CZ2 . TRP A 0 8 . 0.701 42.111 -25.049 1.00 22.00 8 A 1 ATOM 73 C CZ3 . TRP A 0 8 . 2.773 42.834 -23.996 1.00 22.00 8 A 1 ATOM 74 N N . VAL A 0 9 . 5.206 37.329 -20.741 1.00 23.53 9 A 1 ATOM 75 C CA . VAL A 0 9 . 6.083 37.213 -19.565 1.00 23.53 9 A 1 ATOM 76 C C . VAL A 0 9 . 6.603 38.613 -19.253 1.00 23.53 9 A 1 ATOM 77 C CB . VAL A 0 9 . 7.192 36.160 -19.758 1.00 23.53 9 A 1 ATOM 78 O O . VAL A 0 9 . 7.479 39.142 -19.933 1.00 23.53 9 A 1 ATOM 79 C CG1 . VAL A 0 9 . 8.057 36.041 -18.496 1.00 23.53 9 A 1 ATOM 80 C CG2 . VAL A 0 9 . 6.582 34.778 -20.038 1.00 23.53 9 A 1 ATOM 81 N N . ARG A 0 10 . 5.977 39.261 -18.266 1.00 20.76 10 A 1 ATOM 82 C CA . ARG A 0 10 . 6.368 40.575 -17.735 1.00 20.76 10 A 1 ATOM 83 C C . ARG A 0 10 . 7.329 40.373 -16.559 1.00 20.76 10 A 1 ATOM 84 C CB . ARG A 0 10 . 5.115 41.374 -17.299 1.00 20.76 10 A 1 ATOM 85 O O . ARG A 0 10 . 6.976 39.677 -15.615 1.00 20.76 10 A 1 ATOM 86 C CG . ARG A 0 10 . 4.906 42.683 -18.080 1.00 20.76 10 A 1 ATOM 87 C CD . ARG A 0 10 . 3.726 43.473 -17.486 1.00 20.76 10 A 1 ATOM 88 N NE . ARG A 0 10 . 3.344 44.630 -18.325 1.00 20.76 10 A 1 ATOM 89 N NH1 . ARG A 0 10 . 2.275 45.886 -16.714 1.00 20.76 10 A 1 ATOM 90 N NH2 . ARG A 0 10 . 2.316 46.606 -18.820 1.00 20.76 10 A 1 ATOM 91 C CZ . ARG A 0 10 . 2.651 45.696 -17.949 1.00 20.76 10 A 1 ATOM 92 N N . ARG A 0 11 . 8.487 41.043 -16.634 1.00 22.61 11 A 1 ATOM 93 C CA . ARG A 0 11 . 9.447 41.414 -15.567 1.00 22.61 11 A 1 ATOM 94 C C . ARG A 0 11 . 9.325 40.656 -14.231 1.00 22.61 11 A 1 ATOM 95 C CB . ARG A 0 11 . 9.308 42.923 -15.256 1.00 22.61 11 A 1 ATOM 96 O O . ARG A 0 11 . 8.594 41.117 -13.362 1.00 22.61 11 A 1 ATOM 97 C CG . ARG A 0 11 . 9.780 43.895 -16.343 1.00 22.61 11 A 1 ATOM 98 C CD . ARG A 0 11 . 9.712 45.327 -15.786 1.00 22.61 11 A 1 ATOM 99 N NE . ARG A 0 11 . 10.040 46.342 -16.805 1.00 22.61 11 A 1 ATOM 100 N NH1 . ARG A 0 11 . 9.905 48.197 -15.445 1.00 22.61 11 A 1 ATOM 101 N NH2 . ARG A 0 11 . 10.386 48.448 -17.606 1.00 22.61 11 A 1 ATOM 102 C CZ . ARG A 0 11 . 10.107 47.651 -16.614 1.00 22.61 11 A 1 ATOM 103 N N . THR A 0 12 . 10.153 39.637 -14.012 1.00 23.67 12 A 1 ATOM 104 C CA . THR A 0 12 . 10.691 39.292 -12.679 1.00 23.67 12 A 1 ATOM 105 C C . THR A 0 12 . 11.953 38.442 -12.837 1.00 23.67 12 A 1 ATOM 106 C CB . THR A 0 12 . 9.719 38.501 -11.772 1.00 23.67 12 A 1 ATOM 107 O O . THR A 0 12 . 11.866 37.338 -13.361 1.00 23.67 12 A 1 ATOM 108 C CG2 . THR A 0 12 . 8.652 39.341 -11.067 1.00 23.67 12 A 1 ATOM 109 O OG1 . THR A 0 12 . 9.051 37.495 -12.492 1.00 23.67 12 A 1 ATOM 110 N N . GLY A 0 13 . 13.091 38.944 -12.349 1.00 27.48 13 A 1 ATOM 111 C CA . GLY A 0 13 . 14.325 38.173 -12.154 1.00 27.48 13 A 1 ATOM 112 C C . GLY A 0 13 . 15.388 38.402 -13.226 1.00 27.48 13 A 1 ATOM 113 O O . GLY A 0 13 . 15.466 37.645 -14.186 1.00 27.48 13 A 1 ATOM 114 N N . GLY A 0 14 . 16.220 39.434 -13.052 1.00 28.61 14 A 1 ATOM 115 C CA . GLY A 0 14 . 17.483 39.537 -13.787 1.00 28.61 14 A 1 ATOM 116 C C . GLY A 0 14 . 18.370 38.331 -13.464 1.00 28.61 14 A 1 ATOM 117 O O . GLY A 0 14 . 18.454 37.911 -12.308 1.00 28.61 14 A 1 ATOM 118 N N . VAL A 0 15 . 18.990 37.745 -14.483 1.00 39.24 15 A 1 ATOM 119 C CA . VAL A 0 15 . 19.870 36.578 -14.334 1.00 39.24 15 A 1 ATOM 120 C C . VAL A 0 15 . 21.259 37.088 -13.959 1.00 39.24 15 A 1 ATOM 121 C CB . VAL A 0 15 . 19.880 35.743 -15.627 1.00 39.24 15 A 1 ATOM 122 O O . VAL A 0 15 . 21.844 37.863 -14.710 1.00 39.24 15 A 1 ATOM 123 C CG1 . VAL A 0 15 . 20.814 34.539 -15.512 1.00 39.24 15 A 1 ATOM 124 C CG2 . VAL A 0 15 . 18.477 35.218 -15.965 1.00 39.24 15 A 1 ATOM 125 N N . SER A 0 16 . 21.789 36.703 -12.792 1.00 43.89 16 A 1 ATOM 126 C CA . SER A 0 16 . 22.976 37.378 -12.254 1.00 43.89 16 A 1 ATOM 127 C C . SER A 0 16 . 24.281 37.056 -12.976 1.00 43.89 16 A 1 ATOM 128 C CB . SER A 0 16 . 23.129 37.194 -10.740 1.00 43.89 16 A 1 ATOM 129 O O . SER A 0 16 . 25.090 37.958 -13.054 1.00 43.89 16 A 1 ATOM 130 O OG . SER A 0 16 . 23.293 35.836 -10.371 1.00 43.89 16 A 1 ATOM 131 N N . CYS A 0 17 . 24.529 35.853 -13.510 1.00 32.56 17 A 1 ATOM 132 C CA . CYS A 0 17 . 25.788 35.566 -14.224 1.00 32.56 17 A 1 ATOM 133 C C . CYS A 0 17 . 25.598 34.406 -15.241 1.00 32.56 17 A 1 ATOM 134 C CB . CYS A 0 17 . 26.938 35.273 -13.212 1.00 32.56 17 A 1 ATOM 135 O O . CYS A 0 17 . 25.182 33.319 -14.833 1.00 32.56 17 A 1 ATOM 136 S SG . CYS A 0 17 . 26.833 35.822 -11.454 1.00 32.56 17 A 1 ATOM 137 N N . VAL A 0 18 . 25.890 34.597 -16.541 1.00 41.36 18 A 1 ATOM 138 C CA . VAL A 0 18 . 25.663 33.591 -17.621 1.00 41.36 18 A 1 ATOM 139 C C . VAL A 0 18 . 26.983 33.165 -18.280 1.00 41.36 18 A 1 ATOM 140 C CB . VAL A 0 18 . 24.681 34.098 -18.709 1.00 41.36 18 A 1 ATOM 141 O O . VAL A 0 18 . 27.833 34.003 -18.578 1.00 41.36 18 A 1 ATOM 142 C CG1 . VAL A 0 18 . 24.307 33.029 -19.748 1.00 41.36 18 A 1 ATOM 143 C CG2 . VAL A 0 18 . 23.355 34.601 -18.121 1.00 41.36 18 A 1 ATOM 144 N N . LEU A 0 19 . 27.139 31.864 -18.549 1.00 33.75 19 A 1 ATOM 145 C CA . LEU A 0 19 . 28.227 31.302 -19.362 1.00 33.75 19 A 1 ATOM 146 C C . LEU A 0 19 . 27.813 31.201 -20.843 1.00 33.75 19 A 1 ATOM 147 C CB . LEU A 0 19 . 28.609 29.913 -18.809 1.00 33.75 19 A 1 ATOM 148 O O . LEU A 0 19 . 26.733 30.696 -21.148 1.00 33.75 19 A 1 ATOM 149 C CG . LEU A 0 19 . 29.332 29.934 -17.448 1.00 33.75 19 A 1 ATOM 150 C CD1 . LEU A 0 19 . 29.382 28.521 -16.864 1.00 33.75 19 A 1 ATOM 151 C CD2 . LEU A 0 19 . 30.768 30.447 -17.586 1.00 33.75 19 A 1 ATOM 152 N N . TYR A 0 20 . 28.685 31.618 -21.769 1.00 30.13 20 A 1 ATOM 153 C CA . TYR A 0 20 . 28.529 31.337 -23.203 1.00 30.13 20 A 1 ATOM 154 C C . TYR A 0 20 . 29.077 29.927 -23.479 1.00 30.13 20 A 1 ATOM 155 C CB . TYR A 0 20 . 29.207 32.437 -24.056 1.00 30.13 20 A 1 ATOM 156 O O . TYR A 0 20 . 30.289 29.723 -23.545 1.00 30.13 20 A 1 ATOM 157 C CG . TYR A 0 20 . 28.376 32.940 -25.228 1.00 30.13 20 A 1 ATOM 158 C CD1 . TYR A 0 20 . 28.491 32.355 -26.505 1.00 30.13 20 A 1 ATOM 159 C CD2 . TYR A 0 20 . 27.495 34.025 -25.037 1.00 30.13 20 A 1 ATOM 160 C CE1 . TYR A 0 20 . 27.728 32.852 -27.584 1.00 30.13 20 A 1 ATOM 161 C CE2 . TYR A 0 20 . 26.732 34.524 -26.111 1.00 30.13 20 A 1 ATOM 162 O OH . TYR A 0 20 . 26.102 34.405 -28.431 1.00 30.13 20 A 1 ATOM 163 C CZ . TYR A 0 20 . 26.847 33.937 -27.390 1.00 30.13 20 A 1 ATOM 164 N N . ALA A 0 21 . 28.199 28.928 -23.582 1.00 26.62 21 A 1 ATOM 165 C CA . ALA A 0 21 . 28.583 27.616 -24.094 1.00 26.62 21 A 1 ATOM 166 C C . ALA A 0 21 . 28.585 27.676 -25.628 1.00 26.62 21 A 1 ATOM 167 C CB . ALA A 0 21 . 27.662 26.533 -23.525 1.00 26.62 21 A 1 ATOM 168 O O . ALA A 0 21 . 27.629 28.154 -26.237 1.00 26.62 21 A 1 ATOM 169 N N . TRP A 0 22 . 29.687 27.236 -26.233 1.00 22.73 22 A 1 ATOM 170 C CA . TRP A 0 22 . 29.934 27.265 -27.671 1.00 22.73 22 A 1 ATOM 171 C C . TRP A 0 22 . 28.755 26.681 -28.458 1.00 22.73 22 A 1 ATOM 172 C CB . TRP A 0 22 . 31.228 26.488 -27.948 1.00 22.73 22 A 1 ATOM 173 O O . TRP A 0 22 . 28.366 25.532 -28.256 1.00 22.73 22 A 1 ATOM 174 C CG . TRP A 0 22 . 32.494 27.187 -27.544 1.00 22.73 22 A 1 ATOM 175 C CD1 . TRP A 0 22 . 32.903 27.472 -26.284 1.00 22.73 22 A 1 ATOM 176 C CD2 . TRP A 0 22 . 33.533 27.716 -28.423 1.00 22.73 22 A 1 ATOM 177 C CE2 . TRP A 0 22 . 34.544 28.323 -27.619 1.00 22.73 22 A 1 ATOM 178 C CE3 . TRP A 0 22 . 33.720 27.746 -29.822 1.00 22.73 22 A 1 ATOM 179 N NE1 . TRP A 0 22 . 34.107 28.148 -26.325 1.00 22.73 22 A 1 ATOM 180 C CH2 . TRP A 0 22 . 35.835 28.942 -29.567 1.00 22.73 22 A 1 ATOM 181 C CZ2 . TRP A 0 22 . 35.680 28.931 -28.171 1.00 22.73 22 A 1 ATOM 182 C CZ3 . TRP A 0 22 . 34.858 28.351 -30.388 1.00 22.73 22 A 1 ATOM 183 N N . VAL A 0 23 . 28.200 27.484 -29.370 1.00 24.12 23 A 1 ATOM 184 C CA . VAL A 0 23 . 27.213 27.040 -30.357 1.00 24.12 23 A 1 ATOM 185 C C . VAL A 0 23 . 27.953 26.149 -31.350 1.00 24.12 23 A 1 ATOM 186 C CB . VAL A 0 23 . 26.538 28.243 -31.055 1.00 24.12 23 A 1 ATOM 187 O O . VAL A 0 23 . 28.638 26.641 -32.243 1.00 24.12 23 A 1 ATOM 188 C CG1 . VAL A 0 23 . 25.486 27.794 -32.078 1.00 24.12 23 A 1 ATOM 189 C CG2 . VAL A 0 23 . 25.839 29.158 -30.038 1.00 24.12 23 A 1 ATOM 190 N N . VAL A 0 24 . 27.870 24.832 -31.173 1.00 22.45 24 A 1 ATOM 191 C CA . VAL A 0 24 . 28.317 23.893 -32.204 1.00 22.45 24 A 1 ATOM 192 C C . VAL A 0 24 . 27.283 23.938 -33.324 1.00 22.45 24 A 1 ATOM 193 C CB . VAL A 0 24 . 28.544 22.472 -31.656 1.00 22.45 24 A 1 ATOM 194 O O . VAL A 0 24 . 26.117 23.599 -33.125 1.00 22.45 24 A 1 ATOM 195 C CG1 . VAL A 0 24 . 29.050 21.532 -32.759 1.00 22.45 24 A 1 ATOM 196 C CG2 . VAL A 0 24 . 29.595 22.488 -30.535 1.00 22.45 24 A 1 ATOM 197 N N . SER A 0 25 . 27.714 24.420 -34.488 1.00 22.57 25 A 1 ATOM 198 C CA . SER A 0 25 . 26.938 24.514 -35.722 1.00 22.57 25 A 1 ATOM 199 C C . SER A 0 25 . 26.366 23.155 -36.131 1.00 22.57 25 A 1 ATOM 200 C CB . SER A 0 25 . 27.855 25.026 -36.843 1.00 22.57 25 A 1 ATOM 201 O O . SER A 0 25 . 27.047 22.360 -36.769 1.00 22.57 25 A 1 ATOM 202 O OG . SER A 0 25 . 28.339 26.319 -36.541 1.00 22.57 25 A 1 ATOM 203 N N . PHE A 0 26 . 25.097 22.894 -35.820 1.00 25.85 26 A 1 ATOM 204 C CA . PHE A 0 26 . 24.344 21.806 -36.442 1.00 25.85 26 A 1 ATOM 205 C C . PHE A 0 26 . 23.631 22.336 -37.687 1.00 25.85 26 A 1 ATOM 206 C CB . PHE A 0 26 . 23.441 21.095 -35.426 1.00 25.85 26 A 1 ATOM 207 O O . PHE A 0 26 . 22.445 22.661 -37.687 1.00 25.85 26 A 1 ATOM 208 C CG . PHE A 0 26 . 24.160 19.961 -34.717 1.00 25.85 26 A 1 ATOM 209 C CD1 . PHE A 0 26 . 24.169 18.673 -35.289 1.00 25.85 26 A 1 ATOM 210 C CD2 . PHE A 0 26 . 24.848 20.192 -33.511 1.00 25.85 26 A 1 ATOM 211 C CE1 . PHE A 0 26 . 24.847 17.619 -34.651 1.00 25.85 26 A 1 ATOM 212 C CE2 . PHE A 0 26 . 25.523 19.136 -32.871 1.00 25.85 26 A 1 ATOM 213 C CZ . PHE A 0 26 . 25.520 17.850 -33.439 1.00 25.85 26 A 1 ATOM 214 N N . SER A 0 27 . 24.383 22.443 -38.780 1.00 22.82 27 A 1 ATOM 215 C CA . SER A 0 27 . 23.809 22.498 -40.121 1.00 22.82 27 A 1 ATOM 216 C C . SER A 0 27 . 23.326 21.094 -40.483 1.00 22.82 27 A 1 ATOM 217 C CB . SER A 0 27 . 24.850 23.008 -41.127 1.00 22.82 27 A 1 ATOM 218 O O . SER A 0 27 . 24.136 20.281 -40.919 1.00 22.82 27 A 1 ATOM 219 O OG . SER A 0 27 . 26.041 22.251 -41.048 1.00 22.82 27 A 1 ATOM 220 N N . SER A 0 28 . 22.043 20.811 -40.235 1.00 23.74 28 A 1 ATOM 221 C CA . SER A 0 28 . 21.185 19.762 -40.834 1.00 23.74 28 A 1 ATOM 222 C C . SER A 0 28 . 20.237 19.228 -39.764 1.00 23.74 28 A 1 ATOM 223 C CB . SER A 0 28 . 21.931 18.542 -41.416 1.00 23.74 28 A 1 ATOM 224 O O . SER A 0 28 . 20.652 18.392 -38.984 1.00 23.74 28 A 1 ATOM 225 O OG . SER A 0 28 . 22.668 18.917 -42.557 1.00 23.74 28 A 1 ATOM 226 N N . PHE A 0 29 . 19.008 19.747 -39.691 1.00 25.44 29 A 1 ATOM 227 C CA . PHE A 0 29 . 17.757 19.043 -39.340 1.00 25.44 29 A 1 ATOM 228 C C . PHE A 0 29 . 16.655 20.110 -39.188 1.00 25.44 29 A 1 ATOM 229 C CB . PHE A 0 29 . 17.846 18.093 -38.117 1.00 25.44 29 A 1 ATOM 230 O O . PHE A 0 29 . 16.570 20.831 -38.200 1.00 25.44 29 A 1 ATOM 231 C CG . PHE A 0 29 . 18.081 16.633 -38.516 1.00 25.44 29 A 1 ATOM 232 C CD1 . PHE A 0 29 . 17.039 15.898 -39.119 1.00 25.44 29 A 1 ATOM 233 C CD2 . PHE A 0 29 . 19.323 15.996 -38.316 1.00 25.44 29 A 1 ATOM 234 C CE1 . PHE A 0 29 . 17.258 14.582 -39.567 1.00 25.44 29 A 1 ATOM 235 C CE2 . PHE A 0 29 . 19.559 14.700 -38.805 1.00 25.44 29 A 1 ATOM 236 C CZ . PHE A 0 29 . 18.525 13.991 -39.435 1.00 25.44 29 A 1 ATOM 237 N N . ILE A 0 30 . 15.840 20.257 -40.237 1.00 28.40 30 A 1 ATOM 238 C CA . ILE A 0 30 . 14.895 21.368 -40.487 1.00 28.40 30 A 1 ATOM 239 C C . ILE A 0 30 . 13.553 21.235 -39.729 1.00 28.40 30 A 1 ATOM 240 C CB . ILE A 0 30 . 14.789 21.560 -42.034 1.00 28.40 30 A 1 ATOM 241 O O . ILE A 0 30 . 12.654 22.049 -39.905 1.00 28.40 30 A 1 ATOM 242 C CG1 . ILE A 0 30 . 16.062 22.304 -42.510 1.00 28.40 30 A 1 ATOM 243 C CG2 . ILE A 0 30 . 13.537 22.280 -42.571 1.00 28.40 30 A 1 ATOM 244 C CD1 . ILE A 0 30 . 16.237 22.386 -44.033 1.00 28.40 30 A 1 ATOM 245 N N . PHE A 0 31 . 13.387 20.276 -38.819 1.00 28.02 31 A 1 ATOM 246 C CA . PHE A 0 31 . 12.084 20.022 -38.192 1.00 28.02 31 A 1 ATOM 247 C C . PHE A 0 31 . 12.174 19.893 -36.671 1.00 28.02 31 A 1 ATOM 248 C CB . PHE A 0 31 . 11.425 18.809 -38.868 1.00 28.02 31 A 1 ATOM 249 O O . PHE A 0 31 . 12.079 18.790 -36.148 1.00 28.02 31 A 1 ATOM 250 C CG . PHE A 0 31 . 10.903 19.091 -40.265 1.00 28.02 31 A 1 ATOM 251 C CD1 . PHE A 0 31 . 9.632 19.675 -40.430 1.00 28.02 31 A 1 ATOM 252 C CD2 . PHE A 0 31 . 11.669 18.759 -41.398 1.00 28.02 31 A 1 ATOM 253 C CE1 . PHE A 0 31 . 9.128 19.920 -41.719 1.00 28.02 31 A 1 ATOM 254 C CE2 . PHE A 0 31 . 11.166 19.007 -42.687 1.00 28.02 31 A 1 ATOM 255 C CZ . PHE A 0 31 . 9.894 19.585 -42.848 1.00 28.02 31 A 1 ATOM 256 N N . SER A 0 32 . 12.354 21.016 -35.966 1.00 29.84 32 A 1 ATOM 257 C CA . SER A 0 32 . 11.758 21.347 -34.647 1.00 29.84 32 A 1 ATOM 258 C C . SER A 0 32 . 12.571 22.444 -33.941 1.00 29.84 32 A 1 ATOM 259 C CB . SER A 0 32 . 11.666 20.166 -33.669 1.00 29.84 32 A 1 ATOM 260 O O . SER A 0 32 . 13.797 22.365 -33.924 1.00 29.84 32 A 1 ATOM 261 O OG . SER A 0 32 . 10.613 19.314 -34.067 1.00 29.84 32 A 1 ATOM 262 N N . PRO A 0 33 . 11.940 23.465 -33.328 1.00 31.00 33 A 1 ATOM 263 C CA . PRO A 0 33 . 12.678 24.495 -32.601 1.00 31.00 33 A 1 ATOM 264 C C . PRO A 0 33 . 13.314 23.914 -31.321 1.00 31.00 33 A 1 ATOM 265 C CB . PRO A 0 33 . 11.661 25.600 -32.306 1.00 31.00 33 A 1 ATOM 266 O O . PRO A 0 33 . 12.643 23.167 -30.599 1.00 31.00 33 A 1 ATOM 267 C CG . PRO A 0 33 . 10.328 24.852 -32.256 1.00 31.00 33 A 1 ATOM 268 C CD . PRO A 0 33 . 10.509 23.706 -33.252 1.00 31.00 33 A 1 ATOM 269 N N . PRO A 0 34 . 14.575 24.262 -30.998 1.00 33.96 34 A 1 ATOM 270 C CA . PRO A 0 34 . 15.254 23.753 -29.812 1.00 33.96 34 A 1 ATOM 271 C C . PRO A 0 34 . 14.570 24.253 -28.533 1.00 33.96 34 A 1 ATOM 272 C CB . PRO A 0 34 . 16.711 24.220 -29.933 1.00 33.96 34 A 1 ATOM 273 O O . PRO A 0 34 . 14.294 25.445 -28.377 1.00 33.96 34 A 1 ATOM 274 C CG . PRO A 0 34 . 16.620 25.469 -30.808 1.00 33.96 34 A 1 ATOM 275 C CD . PRO A 0 34 . 15.450 25.160 -31.740 1.00 33.96 34 A 1 ATOM 276 N N . ARG A 0 35 . 14.309 23.336 -27.594 1.00 35.24 35 A 1 ATOM 277 C CA . ARG A 0 35 . 13.865 23.660 -26.232 1.00 35.24 35 A 1 ATOM 278 C C . ARG A 0 35 . 15.089 23.660 -25.315 1.00 35.24 35 A 1 ATOM 279 C CB . ARG A 0 35 . 12.783 22.672 -25.756 1.00 35.24 35 A 1 ATOM 280 O O . ARG A 0 35 . 15.660 22.608 -25.047 1.00 35.24 35 A 1 ATOM 281 C CG . ARG A 0 35 . 11.459 22.793 -26.534 1.00 35.24 35 A 1 ATOM 282 C CD . ARG A 0 35 . 10.384 21.903 -25.890 1.00 35.24 35 A 1 ATOM 283 N NE . ARG A 0 35 . 9.089 21.996 -26.596 1.00 35.24 35 A 1 ATOM 284 N NH1 . ARG A 0 35 . 7.767 21.104 -24.936 1.00 35.24 35 A 1 ATOM 285 N NH2 . ARG A 0 35 . 6.840 21.716 -26.868 1.00 35.24 35 A 1 ATOM 286 C CZ . ARG A 0 35 . 7.911 21.608 -26.131 1.00 35.24 35 A 1 ATOM 287 N N . GLY A 0 36 . 15.499 24.837 -24.851 1.00 36.61 36 A 1 ATOM 288 C CA . GLY A 0 36 . 16.499 24.989 -23.791 1.00 36.61 36 A 1 ATOM 289 C C . GLY A 0 36 . 15.818 25.320 -22.467 1.00 36.61 36 A 1 ATOM 290 O O . GLY A 0 36 . 14.937 26.179 -22.433 1.00 36.61 36 A 1 ATOM 291 N N . VAL A 0 37 . 16.214 24.654 -21.382 1.00 34.65 37 A 1 ATOM 292 C CA . VAL A 0 37 . 15.765 24.990 -20.020 1.00 34.65 37 A 1 ATOM 293 C C . VAL A 0 37 . 16.932 25.660 -19.286 1.00 34.65 37 A 1 ATOM 294 C CB . VAL A 0 37 . 15.240 23.757 -19.256 1.00 34.65 37 A 1 ATOM 295 O O . VAL A 0 37 . 18.025 25.087 -19.263 1.00 34.65 37 A 1 ATOM 296 C CG1 . VAL A 0 37 . 14.708 24.143 -17.869 1.00 34.65 37 A 1 ATOM 297 C CG2 . VAL A 0 37 . 14.091 23.078 -20.017 1.00 34.65 37 A 1 ATOM 298 N N . PRO A 0 38 . 16.759 26.864 -18.707 1.00 34.42 38 A 1 ATOM 299 C CA . PRO A 0 38 . 17.801 27.480 -17.895 1.00 34.42 38 A 1 ATOM 300 C C . PRO A 0 38 . 17.933 26.748 -16.553 1.00 34.42 38 A 1 ATOM 301 C CB . PRO A 0 38 . 17.378 28.943 -17.734 1.00 34.42 38 A 1 ATOM 302 O O . PRO A 0 38 . 16.952 26.582 -15.830 1.00 34.42 38 A 1 ATOM 303 C CG . PRO A 0 38 . 15.851 28.887 -17.815 1.00 34.42 38 A 1 ATOM 304 C CD . PRO A 0 38 . 15.582 27.723 -18.771 1.00 34.42 38 A 1 ATOM 305 N N . ILE A 0 39 . 19.154 26.345 -16.201 1.00 37.64 39 A 1 ATOM 306 C CA . ILE A 0 39 . 19.501 25.733 -14.915 1.00 37.64 39 A 1 ATOM 307 C C . ILE A 0 39 . 20.211 26.786 -14.063 1.00 37.64 39 A 1 ATOM 308 C CB . ILE A 0 39 . 20.370 24.467 -15.099 1.00 37.64 39 A 1 ATOM 309 O O . ILE A 0 39 . 21.405 27.042 -14.228 1.00 37.64 39 A 1 ATOM 310 C CG1 . ILE A 0 39 . 19.709 23.459 -16.068 1.00 37.64 39 A 1 ATOM 311 C CG2 . ILE A 0 39 . 20.626 23.818 -13.721 1.00 37.64 39 A 1 ATOM 312 C CD1 . ILE A 0 39 . 20.551 22.204 -16.327 1.00 37.64 39 A 1 ATOM 313 N N . MET A 0 40 . 19.476 27.387 -13.127 1.00 35.99 40 A 1 ATOM 314 C CA . MET A 0 40 . 20.059 28.272 -12.116 1.00 35.99 40 A 1 ATOM 315 C C . MET A 0 40 . 20.852 27.444 -11.092 1.00 35.99 40 A 1 ATOM 316 C CB . MET A 0 40 . 18.963 29.118 -11.445 1.00 35.99 40 A 1 ATOM 317 O O . MET A 0 40 . 20.390 26.386 -10.674 1.00 35.99 40 A 1 ATOM 318 C CG . MET A 0 40 . 18.263 30.041 -12.454 1.00 35.99 40 A 1 ATOM 319 S SD . MET A 0 40 . 17.123 31.258 -11.734 1.00 35.99 40 A 1 ATOM 320 C CE . MET A 0 40 . 15.734 30.192 -11.261 1.00 35.99 40 A 1 ATOM 321 N N . ASN A 0 41 . 22.029 27.926 -10.682 1.00 42.35 41 A 1 ATOM 322 C CA . ASN A 0 41 . 22.945 27.256 -9.744 1.00 42.35 41 A 1 ATOM 323 C C . ASN A 0 41 . 23.454 25.890 -10.237 1.00 42.35 41 A 1 ATOM 324 C CB . ASN A 0 41 . 22.344 27.209 -8.328 1.00 42.35 41 A 1 ATOM 325 O O . ASN A 0 41 . 23.525 24.912 -9.492 1.00 42.35 41 A 1 ATOM 326 C CG . ASN A 0 41 . 21.996 28.569 -7.761 1.00 42.35 41 A 1 ATOM 327 N ND2 . ASN A 0 41 . 21.292 28.589 -6.655 1.00 42.35 41 A 1 ATOM 328 O OD1 . ASN A 0 41 . 22.318 29.620 -8.292 1.00 42.35 41 A 1 ATOM 329 N N . SER A 0 42 . 23.819 25.816 -11.515 1.00 42.21 42 A 1 ATOM 330 C CA . SER A 0 42 . 24.359 24.599 -12.118 1.00 42.21 42 A 1 ATOM 331 C C . SER A 0 42 . 25.745 24.259 -11.553 1.00 42.21 42 A 1 ATOM 332 C CB . SER A 0 42 . 24.409 24.792 -13.636 1.00 42.21 42 A 1 ATOM 333 O O . SER A 0 42 . 26.723 24.926 -11.875 1.00 42.21 42 A 1 ATOM 334 O OG . SER A 0 42 . 25.284 23.869 -14.265 1.00 42.21 42 A 1 ATOM 335 N N . LEU A 0 43 . 25.868 23.144 -10.818 1.00 42.39 43 A 1 ATOM 336 C CA . LEU A 0 43 . 27.170 22.541 -10.475 1.00 42.39 43 A 1 ATOM 337 C C . LEU A 0 43 . 27.905 21.927 -11.689 1.00 42.39 43 A 1 ATOM 338 C CB . LEU A 0 43 . 27.009 21.479 -9.360 1.00 42.39 43 A 1 ATOM 339 O O . LEU A 0 43 . 29.055 21.500 -11.554 1.00 42.39 43 A 1 ATOM 340 C CG . LEU A 0 43 . 27.254 22.011 -7.934 1.00 42.39 43 A 1 ATOM 341 C CD1 . LEU A 0 43 . 25.972 22.561 -7.312 1.00 42.39 43 A 1 ATOM 342 C CD2 . LEU A 0 43 . 27.787 20.892 -7.035 1.00 42.39 43 A 1 ATOM 343 N N . ARG A 0 44 . 27.275 21.844 -12.874 1.00 42.16 44 A 1 ATOM 344 C CA . ARG A 0 44 . 27.920 21.293 -14.078 1.00 42.16 44 A 1 ATOM 345 C C . ARG A 0 44 . 28.948 22.283 -14.632 1.00 42.16 44 A 1 ATOM 346 C CB . ARG A 0 44 . 26.900 20.865 -15.147 1.00 42.16 44 A 1 ATOM 347 O O . ARG A 0 44 . 28.592 23.274 -15.262 1.00 42.16 44 A 1 ATOM 348 C CG . ARG A 0 44 . 26.174 19.564 -14.778 1.00 42.16 44 A 1 ATOM 349 C CD . ARG A 0 44 . 25.368 19.047 -15.976 1.00 42.16 44 A 1 ATOM 350 N NE . ARG A 0 44 . 24.549 17.874 -15.611 1.00 42.16 44 A 1 ATOM 351 N NH1 . ARG A 0 44 . 24.589 16.776 -17.636 1.00 42.16 44 A 1 ATOM 352 N NH2 . ARG A 0 44 . 23.426 15.922 -15.937 1.00 42.16 44 A 1 ATOM 353 C CZ . ARG A 0 44 . 24.196 16.868 -16.395 1.00 42.16 44 A 1 ATOM 354 N N . ARG A 0 45 . 30.224 21.979 -14.370 1.00 39.58 45 A 1 ATOM 355 C CA . ARG A 0 45 . 31.419 22.696 -14.841 1.00 39.58 45 A 1 ATOM 356 C C . ARG A 0 45 . 31.600 22.583 -16.358 1.00 39.58 45 A 1 ATOM 357 C CB . ARG A 0 45 . 32.685 22.096 -14.193 1.00 39.58 45 A 1 ATOM 358 O O . ARG A 0 45 . 31.543 21.485 -16.900 1.00 39.58 45 A 1 ATOM 359 C CG . ARG A 0 45 . 32.823 22.303 -12.683 1.00 39.58 45 A 1 ATOM 360 C CD . ARG A 0 45 . 34.125 21.654 -12.186 1.00 39.58 45 A 1 ATOM 361 N NE . ARG A 0 45 . 34.108 21.485 -10.722 1.00 39.58 45 A 1 ATOM 362 N NH1 . ARG A 0 45 . 36.052 20.272 -10.507 1.00 39.58 45 A 1 ATOM 363 N NH2 . ARG A 0 45 . 34.791 20.669 -8.710 1.00 39.58 45 A 1 ATOM 364 C CZ . ARG A 0 45 . 34.982 20.814 -9.992 1.00 39.58 45 A 1 ATOM 365 N N . SER A 0 46 . 32.021 23.678 -16.983 1.00 42.65 46 A 1 ATOM 366 C CA . SER A 0 46 . 33.194 23.648 -17.864 1.00 42.65 46 A 1 ATOM 367 C C . SER A 0 46 . 34.364 24.130 -17.007 1.00 42.65 46 A 1 ATOM 368 C CB . SER A 0 46 . 32.983 24.561 -19.074 1.00 42.65 46 A 1 ATOM 369 O O . SER A 0 46 . 34.288 25.208 -16.423 1.00 42.65 46 A 1 ATOM 370 O OG . SER A 0 46 . 34.217 24.826 -19.714 1.00 42.65 46 A 1 ATOM 371 N N . SER A 0 47 . 35.418 23.330 -16.848 1.00 43.62 47 A 1 ATOM 372 C CA . SER A 0 47 . 36.552 23.666 -15.973 1.00 43.62 47 A 1 ATOM 373 C C . SER A 0 47 . 37.367 24.879 -16.442 1.00 43.62 47 A 1 ATOM 374 C CB . SER A 0 47 . 37.457 22.439 -15.803 1.00 43.62 47 A 1 ATOM 375 O O . SER A 0 47 . 38.183 25.367 -15.672 1.00 43.62 47 A 1 ATOM 376 O OG . SER A 0 47 . 37.721 21.835 -17.055 1.00 43.62 47 A 1 ATOM 377 N N . ASN A 0 48 . 37.129 25.386 -17.659 1.00 44.45 48 A 1 ATOM 378 C CA . ASN A 0 48 . 37.965 26.403 -18.307 1.00 44.45 48 A 1 ATOM 379 C C . ASN A 0 48 . 37.197 27.646 -18.796 1.00 44.45 48 A 1 ATOM 380 C CB . ASN A 0 48 . 38.778 25.728 -19.433 1.00 44.45 48 A 1 ATOM 381 O O . ASN A 0 48 . 37.672 28.337 -19.693 1.00 44.45 48 A 1 ATOM 382 C CG . ASN A 0 48 . 39.969 24.930 -18.940 1.00 44.45 48 A 1 ATOM 383 N ND2 . ASN A 0 48 . 40.688 24.300 -19.835 1.00 44.45 48 A 1 ATOM 384 O OD1 . ASN A 0 48 . 40.280 24.842 -17.768 1.00 44.45 48 A 1 ATOM 385 N N . SER A 0 49 . 36.024 27.961 -18.243 1.00 49.51 49 A 1 ATOM 386 C CA . SER A 0 49 . 35.299 29.187 -18.617 1.00 49.51 49 A 1 ATOM 387 C C . SER A 0 49 . 34.971 30.046 -17.401 1.00 49.51 49 A 1 ATOM 388 C CB . SER A 0 49 . 34.047 28.859 -19.432 1.00 49.51 49 A 1 ATOM 389 O O . SER A 0 49 . 34.190 29.638 -16.542 1.00 49.51 49 A 1 ATOM 390 O OG . SER A 0 49 . 33.192 27.998 -18.706 1.00 49.51 49 A 1 ATOM 391 N N . SER A 0 50 . 35.550 31.244 -17.349 1.00 54.52 50 A 1 ATOM 392 C CA . SER A 0 50 . 35.192 32.308 -16.413 1.00 54.52 50 A 1 ATOM 393 C C . SER A 0 50 . 33.847 32.944 -16.803 1.00 54.52 50 A 1 ATOM 394 C CB . SER A 0 50 . 36.307 33.368 -16.359 1.00 54.52 50 A 1 ATOM 395 O O . SER A 0 50 . 33.546 33.059 -17.996 1.00 54.52 50 A 1 ATOM 396 O OG . SER A 0 50 . 37.000 33.468 -17.595 1.00 54.52 50 A 1 ATOM 397 N N . PRO A 0 51 . 33.013 33.363 -15.832 1.00 55.23 51 A 1 ATOM 398 C CA . PRO A 0 51 . 31.831 34.160 -16.139 1.00 55.23 51 A 1 ATOM 399 C C . PRO A 0 51 . 32.276 35.459 -16.824 1.00 55.23 51 A 1 ATOM 400 C CB . PRO A 0 51 . 31.138 34.396 -14.792 1.00 55.23 51 A 1 ATOM 401 O O . PRO A 0 51 . 33.164 36.141 -16.324 1.00 55.23 51 A 1 ATOM 402 C CG . PRO A 0 51 . 32.283 34.325 -13.780 1.00 55.23 51 A 1 ATOM 403 C CD . PRO A 0 51 . 33.227 33.293 -14.392 1.00 55.23 51 A 1 ATOM 404 N N . LEU A 0 52 . 31.686 35.779 -17.978 1.00 52.24 52 A 1 ATOM 405 C CA . LEU A 0 52 . 32.023 36.985 -18.750 1.00 52.24 52 A 1 ATOM 406 C C . LEU A 0 52 . 31.068 38.151 -18.482 1.00 52.24 52 A 1 ATOM 407 C CB . LEU A 0 52 . 32.027 36.640 -20.254 1.00 52.24 52 A 1 ATOM 408 O O . LEU A 0 52 . 31.427 39.302 -18.703 1.00 52.24 52 A 1 ATOM 409 C CG . LEU A 0 52 . 33.412 36.227 -20.791 1.00 52.24 52 A 1 ATOM 410 C CD1 . LEU A 0 52 . 33.370 34.833 -21.415 1.00 52.24 52 A 1 ATOM 411 C CD2 . LEU A 0 52 . 33.884 37.217 -21.860 1.00 52.24 52 A 1 ATOM 412 N N . LEU A 0 53 . 29.832 37.848 -18.086 1.00 59.86 53 A 1 ATOM 413 C CA . LEU A 0 53 . 28.719 38.787 -18.131 1.00 59.86 53 A 1 ATOM 414 C C . LEU A 0 53 . 27.814 38.582 -16.913 1.00 59.86 53 A 1 ATOM 415 C CB . LEU A 0 53 . 27.967 38.560 -19.455 1.00 59.86 53 A 1 ATOM 416 O O . LEU A 0 53 . 27.448 37.446 -16.584 1.00 59.86 53 A 1 ATOM 417 C CG . LEU A 0 53 . 28.729 38.899 -20.748 1.00 59.86 53 A 1 ATOM 418 C CD1 . LEU A 0 53 . 27.989 38.382 -21.980 1.00 59.86 53 A 1 ATOM 419 C CD2 . LEU A 0 53 . 28.902 40.396 -20.904 1.00 59.86 53 A 1 ATOM 420 N N . SER A 0 54 . 27.458 39.686 -16.262 1.00 61.20 54 A 1 ATOM 421 C CA . SER A 0 54 . 26.589 39.743 -15.090 1.00 61.20 54 A 1 ATOM 422 C C . SER A 0 54 . 25.332 40.573 -15.380 1.00 61.20 54 A 1 ATOM 423 C CB . SER A 0 54 . 27.402 40.251 -13.887 1.00 61.20 54 A 1 ATOM 424 O O . SER A 0 54 . 25.252 41.269 -16.391 1.00 61.20 54 A 1 ATOM 425 O OG . SER A 0 54 . 26.645 40.367 -12.696 1.00 61.20 54 A 1 ATOM 426 N N . GLU A 0 55 . 24.327 40.465 -14.511 1.00 58.98 55 A 1 ATOM 427 C CA . GLU A 0 55 . 23.107 41.292 -14.540 1.00 58.98 55 A 1 ATOM 428 C C . GLU A 0 55 . 22.370 41.290 -15.892 1.00 58.98 55 A 1 ATOM 429 C CB . GLU A 0 55 . 23.398 42.720 -14.048 1.00 58.98 55 A 1 ATOM 430 O O . GLU A 0 55 . 21.965 42.330 -16.413 1.00 58.98 55 A 1 ATOM 431 C CG . GLU A 0 55 . 23.962 42.749 -12.624 1.00 58.98 55 A 1 ATOM 432 C CD . GLU A 0 55 . 24.165 44.169 -12.083 1.00 58.98 55 A 1 ATOM 433 O OE1 . GLU A 0 55 . 24.664 44.248 -10.940 1.00 58.98 55 A 1 ATOM 434 O OE2 . GLU A 0 55 . 23.809 45.143 -12.783 1.00 58.98 55 A 1 ATOM 435 N N . PHE A 0 56 . 22.161 40.106 -16.471 1.00 58.02 56 A 1 ATOM 436 C CA . PHE A 0 56 . 21.421 39.981 -17.722 1.00 58.02 56 A 1 ATOM 437 C C . PHE A 0 56 . 19.958 40.382 -17.546 1.00 58.02 56 A 1 ATOM 438 C CB . PHE A 0 56 . 21.500 38.560 -18.271 1.00 58.02 56 A 1 ATOM 439 O O . PHE A 0 56 . 19.179 39.716 -16.853 1.00 58.02 56 A 1 ATOM 440 C CG . PHE A 0 56 . 22.688 38.326 -19.161 1.00 58.02 56 A 1 ATOM 441 C CD1 . PHE A 0 56 . 22.576 38.497 -20.555 1.00 58.02 56 A 1 ATOM 442 C CD2 . PHE A 0 56 . 23.888 37.884 -18.594 1.00 58.02 56 A 1 ATOM 443 C CE1 . PHE A 0 56 . 23.655 38.165 -21.389 1.00 58.02 56 A 1 ATOM 444 C CE2 . PHE A 0 56 . 24.940 37.506 -19.429 1.00 58.02 56 A 1 ATOM 445 C CZ . PHE A 0 56 . 24.825 37.633 -20.824 1.00 58.02 56 A 1 ATOM 446 N N . ASN A 0 57 . 19.571 41.434 -18.259 1.00 52.52 57 A 1 ATOM 447 C CA . ASN A 0 57 . 18.204 41.901 -18.378 1.00 52.52 57 A 1 ATOM 448 C C . ASN A 0 57 . 17.799 41.963 -19.850 1.00 52.52 57 A 1 ATOM 449 C CB . ASN A 0 57 . 18.089 43.254 -17.676 1.00 52.52 57 A 1 ATOM 450 O O . ASN A 0 57 . 18.060 42.939 -20.551 1.00 52.52 57 A 1 ATOM 451 C CG . ASN A 0 57 . 16.657 43.744 -17.612 1.00 52.52 57 A 1 ATOM 452 N ND2 . ASN A 0 57 . 16.476 44.973 -17.195 1.00 52.52 57 A 1 ATOM 453 O OD1 . ASN A 0 57 . 15.687 43.053 -17.895 1.00 52.52 57 A 1 ATOM 454 N N . CYS A 0 58 . 17.153 40.904 -20.319 1.00 50.54 58 A 1 ATOM 455 C CA . CYS A 0 58 . 16.688 40.788 -21.692 1.00 50.54 58 A 1 ATOM 456 C C . CYS A 0 58 . 15.236 41.242 -21.832 1.00 50.54 58 A 1 ATOM 457 C CB . CYS A 0 58 . 16.895 39.347 -22.146 1.00 50.54 58 A 1 ATOM 458 O O . CYS A 0 58 . 14.357 40.786 -21.099 1.00 50.54 58 A 1 ATOM 459 S SG . CYS A 0 58 . 18.634 38.866 -22.201 1.00 50.54 58 A 1 ATOM 460 N N . THR A 0 59 . 14.966 42.096 -22.819 1.00 43.76 59 A 1 ATOM 461 C CA . THR A 0 59 . 13.601 42.443 -23.229 1.00 43.76 59 A 1 ATOM 462 C C . THR A 0 59 . 13.301 41.853 -24.606 1.00 43.76 59 A 1 ATOM 463 C CB . THR A 0 59 . 13.333 43.956 -23.172 1.00 43.76 59 A 1 ATOM 464 O O . THR A 0 59 . 14.051 42.051 -25.558 1.00 43.76 59 A 1 ATOM 465 C CG2 . THR A 0 59 . 13.408 44.503 -21.745 1.00 43.76 59 A 1 ATOM 466 O OG1 . THR A 0 59 . 14.226 44.703 -23.959 1.00 43.76 59 A 1 ATOM 467 N N . GLY A 0 60 . 12.189 41.119 -24.715 1.00 40.71 60 A 1 ATOM 468 C CA . GLY A 0 60 . 11.667 40.619 -25.992 1.00 40.71 60 A 1 ATOM 469 C C . GLY A 0 60 . 11.829 39.114 -26.235 1.00 40.71 60 A 1 ATOM 470 O O . GLY A 0 60 . 12.607 38.424 -25.581 1.00 40.71 60 A 1 ATOM 471 N N . ARG A 0 61 . 11.030 38.599 -27.179 1.00 35.54 61 A 1 ATOM 472 C CA . ARG A 0 61 . 11.094 37.220 -27.687 1.00 35.54 61 A 1 ATOM 473 C C . ARG A 0 61 . 12.183 37.131 -28.756 1.00 35.54 61 A 1 ATOM 474 C CB . ARG A 0 61 . 9.743 36.806 -28.304 1.00 35.54 61 A 1 ATOM 475 O O . ARG A 0 61 . 12.181 37.943 -29.675 1.00 35.54 61 A 1 ATOM 476 C CG . ARG A 0 61 . 8.604 36.627 -27.288 1.00 35.54 61 A 1 ATOM 477 C CD . ARG A 0 61 . 7.317 36.223 -28.024 1.00 35.54 61 A 1 ATOM 478 N NE . ARG A 0 61 . 6.186 35.977 -27.103 1.00 35.54 61 A 1 ATOM 479 N NH1 . ARG A 0 61 . 4.553 35.861 -28.711 1.00 35.54 61 A 1 ATOM 480 N NH2 . ARG A 0 61 . 3.994 35.545 -26.585 1.00 35.54 61 A 1 ATOM 481 C CZ . ARG A 0 61 . 4.925 35.797 -27.461 1.00 35.54 61 A 1 ATOM 482 N N . VAL A 0 62 . 13.042 36.118 -28.686 1.00 37.79 62 A 1 ATOM 483 C CA . VAL A 0 62 . 13.951 35.768 -29.785 1.00 37.79 62 A 1 ATOM 484 C C . VAL A 0 62 . 13.253 34.722 -30.644 1.00 37.79 62 A 1 ATOM 485 C CB . VAL A 0 62 . 15.315 35.280 -29.268 1.00 37.79 62 A 1 ATOM 486 O O . VAL A 0 62 . 13.049 33.589 -30.214 1.00 37.79 62 A 1 ATOM 487 C CG1 . VAL A 0 62 . 16.271 34.980 -30.429 1.00 37.79 62 A 1 ATOM 488 C CG2 . VAL A 0 62 . 15.947 36.352 -28.374 1.00 37.79 62 A 1 ATOM 489 N N . LEU A 0 63 . 12.821 35.121 -31.838 1.00 34.07 63 A 1 ATOM 490 C CA . LEU A 0 63 . 12.345 34.198 -32.863 1.00 34.07 63 A 1 ATOM 491 C C . LEU A 0 63 . 13.571 33.654 -33.596 1.00 34.07 63 A 1 ATOM 492 C CB . LEU A 0 63 . 11.376 34.937 -33.807 1.00 34.07 63 A 1 ATOM 493 O O . LEU A 0 63 . 14.216 34.385 -34.342 1.00 34.07 63 A 1 ATOM 494 C CG . LEU A 0 63 . 9.937 34.993 -33.259 1.00 34.07 63 A 1 ATOM 495 C CD1 . LEU A 0 63 . 9.253 36.307 -33.630 1.00 34.07 63 A 1 ATOM 496 C CD2 . LEU A 0 63 . 9.097 33.840 -33.816 1.00 34.07 63 A 1 ATOM 497 N N . LEU A 0 64 . 13.889 32.378 -33.383 1.00 37.37 64 A 1 ATOM 498 C CA . LEU A 0 64 . 14.800 31.648 -34.262 1.00 37.37 64 A 1 ATOM 499 C C . LEU A 0 64 . 14.048 31.420 -35.576 1.00 37.37 64 A 1 ATOM 500 C CB . LEU A 0 64 . 15.233 30.327 -33.594 1.00 37.37 64 A 1 ATOM 501 O O . LEU A 0 64 . 13.225 30.510 -35.674 1.00 37.37 64 A 1 ATOM 502 C CG . LEU A 0 64 . 16.066 30.491 -32.309 1.00 37.37 64 A 1 ATOM 503 C CD1 . LEU A 0 64 . 16.235 29.129 -31.633 1.00 37.37 64 A 1 ATOM 504 C CD2 . LEU A 0 64 . 17.455 31.070 -32.584 1.00 37.37 64 A 1 ATOM 505 N N . THR A 0 65 . 14.235 32.301 -36.557 1.00 30.08 65 A 1 ATOM 506 C CA . THR A 0 65 . 13.681 32.073 -37.891 1.00 30.08 65 A 1 ATOM 507 C C . THR A 0 65 . 14.452 30.938 -38.553 1.00 30.08 65 A 1 ATOM 508 C CB . THR A 0 65 . 13.666 33.340 -38.760 1.00 30.08 65 A 1 ATOM 509 O O . THR A 0 65 . 15.674 30.845 -38.461 1.00 30.08 65 A 1 ATOM 510 C CG2 . THR A 0 65 . 12.667 34.366 -38.224 1.00 30.08 65 A 1 ATOM 511 O OG1 . THR A 0 65 . 14.926 33.961 -38.776 1.00 30.08 65 A 1 ATOM 512 N N . SER A 0 66 . 13.720 30.044 -39.213 1.00 37.89 66 A 1 ATOM 513 C CA . SER A 0 66 . 14.255 28.961 -40.034 1.00 37.89 66 A 1 ATOM 514 C C . SER A 0 66 . 14.867 29.540 -41.315 1.00 37.89 66 A 1 ATOM 515 C CB . SER A 0 66 . 13.128 27.960 -40.320 1.00 37.89 66 A 1 ATOM 516 O O . SER A 0 66 . 14.263 29.495 -42.382 1.00 37.89 66 A 1 ATOM 517 O OG . SER A 0 66 . 11.960 28.649 -40.738 1.00 37.89 66 A 1 ATOM 518 N N . GLY A 0 67 . 16.038 30.157 -41.185 1.00 34.38 67 A 1 ATOM 519 C CA . GLY A 0 67 . 16.872 30.651 -42.275 1.00 34.38 67 A 1 ATOM 520 C C . GLY A 0 67 . 18.348 30.350 -41.989 1.00 34.38 67 A 1 ATOM 521 O O . GLY A 0 67 . 18.696 30.086 -40.837 1.00 34.38 67 A 1 ATOM 522 N N . PRO A 0 68 . 19.221 30.341 -43.010 1.00 35.77 68 A 1 ATOM 523 C CA . PRO A 0 68 . 20.630 30.003 -42.833 1.00 35.77 68 A 1 ATOM 524 C C . PRO A 0 68 . 21.294 30.993 -41.865 1.00 35.77 68 A 1 ATOM 525 C CB . PRO A 0 68 . 21.236 30.023 -44.242 1.00 35.77 68 A 1 ATOM 526 O O . PRO A 0 68 . 21.305 32.200 -42.111 1.00 35.77 68 A 1 ATOM 527 C CG . PRO A 0 68 . 20.309 30.949 -45.033 1.00 35.77 68 A 1 ATOM 528 C CD . PRO A 0 68 . 18.945 30.742 -44.379 1.00 35.77 68 A 1 ATOM 529 N N . LEU A 0 69 . 21.815 30.477 -40.745 1.00 35.11 69 A 1 ATOM 530 C CA . LEU A 0 69 . 22.494 31.271 -39.723 1.00 35.11 69 A 1 ATOM 531 C C . LEU A 0 69 . 23.775 31.875 -40.312 1.00 35.11 69 A 1 ATOM 532 C CB . LEU A 0 69 . 22.818 30.429 -38.467 1.00 35.11 69 A 1 ATOM 533 O O . LEU A 0 69 . 24.768 31.180 -40.521 1.00 35.11 69 A 1 ATOM 534 C CG . LEU A 0 69 . 21.693 30.334 -37.416 1.00 35.11 69 A 1 ATOM 535 C CD1 . LEU A 0 69 . 20.684 29.230 -37.731 1.00 35.11 69 A 1 ATOM 536 C CD2 . LEU A 0 69 . 22.291 30.043 -36.036 1.00 35.11 69 A 1 ATOM 537 N N . SER A 0 70 . 23.755 33.188 -40.538 1.00 28.31 70 A 1 ATOM 538 C CA . SER A 0 70 . 24.972 33.995 -40.609 1.00 28.31 70 A 1 ATOM 539 C C . SER A 0 70 . 25.736 33.821 -39.294 1.00 28.31 70 A 1 ATOM 540 C CB . SER A 0 70 . 24.600 35.463 -40.836 1.00 28.31 70 A 1 ATOM 541 O O . SER A 0 70 . 25.143 33.886 -38.219 1.00 28.31 70 A 1 ATOM 542 O OG . SER A 0 70 . 25.756 36.274 -40.844 1.00 28.31 70 A 1 ATOM 543 N N . THR A 0 71 . 27.047 33.598 -39.364 1.00 34.08 71 A 1 ATOM 544 C CA . THR A 0 71 . 27.954 33.339 -38.228 1.00 34.08 71 A 1 ATOM 545 C C . THR A 0 71 . 28.081 34.497 -37.224 1.00 34.08 71 A 1 ATOM 546 C CB . THR A 0 71 . 29.341 32.932 -38.762 1.00 34.08 71 A 1 ATOM 547 O O . THR A 0 71 . 28.907 34.442 -36.317 1.00 34.08 71 A 1 ATOM 548 C CG2 . THR A 0 71 . 29.337 31.500 -39.293 1.00 34.08 71 A 1 ATOM 549 O OG1 . THR A 0 71 . 29.710 33.767 -39.841 1.00 34.08 71 A 1 ATOM 550 N N . ALA A 0 72 . 27.257 35.538 -37.336 1.00 27.07 72 A 1 ATOM 551 C CA . ALA A 0 72 . 27.133 36.602 -36.355 1.00 27.07 72 A 1 ATOM 552 C C . ALA A 0 72 . 25.971 36.302 -35.392 1.00 27.07 72 A 1 ATOM 553 C CB . ALA A 0 72 . 26.993 37.934 -37.097 1.00 27.07 72 A 1 ATOM 554 O O . ALA A 0 72 . 24.819 36.617 -35.665 1.00 27.07 72 A 1 ATOM 555 N N . THR A 0 73 . 26.321 35.689 -34.259 1.00 30.27 73 A 1 ATOM 556 C CA . THR A 0 73 . 25.636 35.759 -32.955 1.00 30.27 73 A 1 ATOM 557 C C . THR A 0 73 . 24.118 35.541 -32.936 1.00 30.27 73 A 1 ATOM 558 C CB . THR A 0 73 . 25.986 37.073 -32.235 1.00 30.27 73 A 1 ATOM 559 O O . THR A 0 73 . 23.327 36.414 -33.284 1.00 30.27 73 A 1 ATOM 560 C CG2 . THR A 0 73 . 27.490 37.192 -31.971 1.00 30.27 73 A 1 ATOM 561 O OG1 . THR A 0 73 . 25.617 38.191 -33.006 1.00 30.27 73 A 1 ATOM 562 N N . THR A 0 74 . 23.705 34.410 -32.360 1.00 37.75 74 A 1 ATOM 563 C CA . THR A 0 74 . 22.398 34.200 -31.722 1.00 37.75 74 A 1 ATOM 564 C C . THR A 0 74 . 22.053 35.424 -30.867 1.00 37.75 74 A 1 ATOM 565 C CB . THR A 0 74 . 22.429 32.928 -30.830 1.00 37.75 74 A 1 ATOM 566 O O . THR A 0 74 . 22.555 35.576 -29.754 1.00 37.75 74 A 1 ATOM 567 C CG2 . THR A 0 74 . 21.365 31.917 -31.244 1.00 37.75 74 A 1 ATOM 568 O OG1 . THR A 0 74 . 23.674 32.257 -30.897 1.00 37.75 74 A 1 ATOM 569 N N . HIS A 0 75 . 21.248 36.343 -31.404 1.00 33.80 75 A 1 ATOM 570 C CA . HIS A 0 75 . 20.826 37.540 -30.687 1.00 33.80 75 A 1 ATOM 571 C C . HIS A 0 75 . 19.963 37.103 -29.500 1.00 33.80 75 A 1 ATOM 572 C CB . HIS A 0 75 . 20.063 38.493 -31.630 1.00 33.80 75 A 1 ATOM 573 O O . HIS A 0 75 . 18.779 36.813 -29.664 1.00 33.80 75 A 1 ATOM 574 C CG . HIS A 0 75 . 20.937 39.490 -32.350 1.00 33.80 75 A 1 ATOM 575 C CD2 . HIS A 0 75 . 21.497 39.364 -33.595 1.00 33.80 75 A 1 ATOM 576 N ND1 . HIS A 0 75 . 21.276 40.741 -31.879 1.00 33.80 75 A 1 ATOM 577 C CE1 . HIS A 0 75 . 22.017 41.352 -32.818 1.00 33.80 75 A 1 ATOM 578 N NE2 . HIS A 0 75 . 22.168 40.556 -33.885 1.00 33.80 75 A 1 ATOM 579 N N . LEU A 0 76 . 20.533 37.070 -28.291 1.00 40.80 76 A 1 ATOM 580 C CA . LEU A 0 76 . 19.746 37.222 -27.072 1.00 40.80 76 A 1 ATOM 581 C C . LEU A 0 76 . 19.135 38.629 -27.128 1.00 40.80 76 A 1 ATOM 582 C CB . LEU A 0 76 . 20.607 37.065 -25.795 1.00 40.80 76 A 1 ATOM 583 O O . LEU A 0 76 . 19.749 39.556 -26.635 1.00 40.80 76 A 1 ATOM 584 C CG . LEU A 0 76 . 21.009 35.640 -25.378 1.00 40.80 76 A 1 ATOM 585 C CD1 . LEU A 0 76 . 22.319 35.195 -26.030 1.00 40.80 76 A 1 ATOM 586 C CD2 . LEU A 0 76 . 21.201 35.588 -23.858 1.00 40.80 76 A 1 ATOM 587 N N . GLY A 0 77 . 17.989 38.798 -27.795 1.00 44.57 77 A 1 ATOM 588 C CA . GLY A 0 77 . 17.154 40.009 -27.821 1.00 44.57 77 A 1 ATOM 589 C C . GLY A 0 77 . 17.881 41.366 -27.796 1.00 44.57 77 A 1 ATOM 590 O O . GLY A 0 77 . 19.005 41.519 -28.264 1.00 44.57 77 A 1 ATOM 591 N N . VAL A 0 78 . 17.209 42.382 -27.249 1.00 47.75 78 A 1 ATOM 592 C CA . VAL A 0 78 . 17.888 43.561 -26.697 1.00 47.75 78 A 1 ATOM 593 C C . VAL A 0 78 . 18.049 43.277 -25.209 1.00 47.75 78 A 1 ATOM 594 C CB . VAL A 0 78 . 17.106 44.865 -26.956 1.00 47.75 78 A 1 ATOM 595 O O . VAL A 0 78 . 17.067 43.316 -24.458 1.00 47.75 78 A 1 ATOM 596 C CG1 . VAL A 0 78 . 17.826 46.077 -26.348 1.00 47.75 78 A 1 ATOM 597 C CG2 . VAL A 0 78 . 16.939 45.122 -28.458 1.00 47.75 78 A 1 ATOM 598 N N . CYS A 0 79 . 19.263 42.932 -24.792 1.00 49.89 79 A 1 ATOM 599 C CA . CYS A 0 79 . 19.597 42.730 -23.388 1.00 49.89 79 A 1 ATOM 600 C C . CYS A 0 79 . 20.532 43.829 -22.895 1.00 49.89 79 A 1 ATOM 601 C CB . CYS A 0 79 . 20.209 41.344 -23.156 1.00 49.89 79 A 1 ATOM 602 O O . CYS A 0 79 . 21.479 44.186 -23.591 1.00 49.89 79 A 1 ATOM 603 S SG . CYS A 0 79 . 19.257 39.943 -23.787 1.00 49.89 79 A 1 ATOM 604 N N . SER A 0 80 . 20.294 44.326 -21.682 1.00 55.63 80 A 1 ATOM 605 C CA . SER A 0 80 . 21.328 45.019 -20.914 1.00 55.63 80 A 1 ATOM 606 C C . SER A 0 80 . 22.082 43.992 -20.067 1.00 55.63 80 A 1 ATOM 607 C CB . SER A 0 80 . 20.751 46.200 -20.113 1.00 55.63 80 A 1 ATOM 608 O O . SER A 0 80 . 21.491 43.015 -19.604 1.00 55.63 80 A 1 ATOM 609 O OG . SER A 0 80 . 20.575 45.942 -18.733 1.00 55.63 80 A 1 ATOM 610 N N . PHE A 0 81 . 23.383 44.194 -19.896 1.00 62.11 81 A 1 ATOM 611 C CA . PHE A 0 81 . 24.267 43.359 -19.083 1.00 62.11 81 A 1 ATOM 612 C C . PHE A 0 81 . 25.446 44.202 -18.590 1.00 62.11 81 A 1 ATOM 613 C CB . PHE A 0 81 . 24.753 42.156 -19.910 1.00 62.11 81 A 1 ATOM 614 O O . PHE A 0 81 . 25.718 45.269 -19.147 1.00 62.11 81 A 1 ATOM 615 C CG . PHE A 0 81 . 25.443 42.505 -21.221 1.00 62.11 81 A 1 ATOM 616 C CD1 . PHE A 0 81 . 24.754 42.379 -22.442 1.00 62.11 81 A 1 ATOM 617 C CD2 . PHE A 0 81 . 26.778 42.950 -21.226 1.00 62.11 81 A 1 ATOM 618 C CE1 . PHE A 0 81 . 25.407 42.659 -23.656 1.00 62.11 81 A 1 ATOM 619 C CE2 . PHE A 0 81 . 27.442 43.199 -22.440 1.00 62.11 81 A 1 ATOM 620 C CZ . PHE A 0 81 . 26.757 43.052 -23.657 1.00 62.11 81 A 1 ATOM 621 N N . THR A 0 82 . 26.168 43.714 -17.584 1.00 58.50 82 A 1 ATOM 622 C CA . THR A 0 82 . 27.412 44.316 -17.094 1.00 58.50 82 A 1 ATOM 623 C C . THR A 0 82 . 28.606 43.408 -17.387 1.00 58.50 82 A 1 ATOM 624 C CB . THR A 0 82 . 27.329 44.676 -15.601 1.00 58.50 82 A 1 ATOM 625 O O . THR A 0 82 . 28.528 42.184 -17.261 1.00 58.50 82 A 1 ATOM 626 C CG2 . THR A 0 82 . 26.218 45.688 -15.321 1.00 58.50 82 A 1 ATOM 627 O OG1 . THR A 0 82 . 27.062 43.554 -14.798 1.00 58.50 82 A 1 ATOM 628 N N . THR A 0 83 . 29.723 44.005 -17.812 1.00 63.53 83 A 1 ATOM 629 C CA . THR A 0 83 . 31.020 43.316 -17.965 1.00 63.53 83 A 1 ATOM 630 C C . THR A 0 83 . 31.855 43.373 -16.686 1.00 63.53 83 A 1 ATOM 631 C CB . THR A 0 83 . 31.831 43.921 -19.120 1.00 63.53 83 A 1 ATOM 632 O O . THR A 0 83 . 32.771 42.575 -16.509 1.00 63.53 83 A 1 ATOM 633 C CG2 . THR A 0 83 . 31.161 43.683 -20.474 1.00 63.53 83 A 1 ATOM 634 O OG1 . THR A 0 83 . 31.943 45.319 -18.957 1.00 63.53 83 A 1 ATOM 635 N N . GLU A 0 84 . 31.550 44.310 -15.783 1.00 62.19 84 A 1 ATOM 636 C CA . GLU A 0 84 . 32.129 44.360 -14.442 1.00 62.19 84 A 1 ATOM 637 C C . GLU A 0 84 . 31.449 43.311 -13.561 1.00 62.19 84 A 1 ATOM 638 C CB . GLU A 0 84 . 31.994 45.762 -13.833 1.00 62.19 84 A 1 ATOM 639 O O . GLU A 0 84 . 30.267 43.413 -13.235 1.00 62.19 84 A 1 ATOM 640 C CG . GLU A 0 84 . 32.885 46.785 -14.553 1.00 62.19 84 A 1 ATOM 641 C CD . GLU A 0 84 . 32.867 48.176 -13.898 1.00 62.19 84 A 1 ATOM 642 O OE1 . GLU A 0 84 . 33.554 49.062 -14.451 1.00 62.19 84 A 1 ATOM 643 O OE2 . GLU A 0 84 . 32.182 48.346 -12.865 1.00 62.19 84 A 1 ATOM 644 N N . LEU A 0 85 . 32.197 42.269 -13.202 1.00 62.06 85 A 1 ATOM 645 C CA . LEU A 0 85 . 31.700 41.167 -12.386 1.00 62.06 85 A 1 ATOM 646 C C . LEU A 0 85 . 31.746 41.550 -10.900 1.00 62.06 85 A 1 ATOM 647 C CB . LEU A 0 85 . 32.541 39.914 -12.672 1.00 62.06 85 A 1 ATOM 648 O O . LEU A 0 85 . 32.840 41.755 -10.366 1.00 62.06 85 A 1 ATOM 649 C CG . LEU A 0 85 . 32.225 39.322 -14.059 1.00 62.06 85 A 1 ATOM 650 C CD1 . LEU A 0 85 . 33.510 38.946 -14.789 1.00 62.06 85 A 1 ATOM 651 C CD2 . LEU A 0 85 . 31.334 38.086 -13.920 1.00 62.06 85 A 1 ATOM 652 N N . PRO A 0 86 . 30.604 41.578 -10.188 1.00 66.60 86 A 1 ATOM 653 C CA . PRO A 0 86 . 30.613 41.691 -8.737 1.00 66.60 86 A 1 ATOM 654 C C . PRO A 0 86 . 31.420 40.536 -8.132 1.00 66.60 86 A 1 ATOM 655 C CB . PRO A 0 86 . 29.141 41.645 -8.308 1.00 66.60 86 A 1 ATOM 656 O O . PRO A 0 86 . 31.347 39.404 -8.619 1.00 66.60 86 A 1 ATOM 657 C CG . PRO A 0 86 . 28.364 42.021 -9.569 1.00 66.60 86 A 1 ATOM 658 C CD . PRO A 0 86 . 29.241 41.467 -10.684 1.00 66.60 86 A 1 ATOM 659 N N . SER A 0 87 . 32.130 40.767 -7.023 1.00 66.03 87 A 1 ATOM 660 C CA . SER A 0 87 . 32.882 39.710 -6.317 1.00 66.03 87 A 1 ATOM 661 C C . SER A 0 87 . 32.008 38.502 -5.941 1.00 66.03 87 A 1 ATOM 662 C CB . SER A 0 87 . 33.537 40.289 -5.059 1.00 66.03 87 A 1 ATOM 663 O O . SER A 0 87 . 32.494 37.380 -5.827 1.00 66.03 87 A 1 ATOM 664 O OG . SER A 0 87 . 32.563 40.883 -4.218 1.00 66.03 87 A 1 ATOM 665 N N . THR A 0 88 . 30.694 38.705 -5.828 1.00 62.62 88 A 1 ATOM 666 C CA . THR A 0 88 . 29.691 37.662 -5.589 1.00 62.62 88 A 1 ATOM 667 C C . THR A 0 88 . 29.425 36.749 -6.796 1.00 62.62 88 A 1 ATOM 668 C CB . THR A 0 88 . 28.370 38.297 -5.134 1.00 62.62 88 A 1 ATOM 669 O O . THR A 0 88 . 28.979 35.625 -6.582 1.00 62.62 88 A 1 ATOM 670 C CG2 . THR A 0 88 . 28.509 39.082 -3.829 1.00 62.62 88 A 1 ATOM 671 O OG1 . THR A 0 88 . 27.917 39.204 -6.107 1.00 62.62 88 A 1 ATOM 672 N N . CYS A 0 89 . 29.718 37.164 -8.038 1.00 59.31 89 A 1 ATOM 673 C CA . CYS A 0 89 . 29.637 36.309 -9.238 1.00 59.31 89 A 1 ATOM 674 C C . CYS A 0 89 . 30.835 35.352 -9.370 1.00 59.31 89 A 1 ATOM 675 C CB . CYS A 0 89 . 29.512 37.153 -10.524 1.00 59.31 89 A 1 ATOM 676 O O . CYS A 0 89 . 30.746 34.360 -10.093 1.00 59.31 89 A 1 ATOM 677 S SG . CYS A 0 89 . 27.833 37.595 -11.069 1.00 59.31 89 A 1 ATOM 678 N N . LEU A 0 90 . 31.944 35.613 -8.663 1.00 58.81 90 A 1 ATOM 679 C CA . LEU A 0 90 . 33.059 34.662 -8.556 1.00 58.81 90 A 1 ATOM 680 C C . LEU A 0 90 . 32.703 33.468 -7.657 1.00 58.81 90 A 1 ATOM 681 C CB . LEU A 0 90 . 34.316 35.376 -8.028 1.00 58.81 90 A 1 ATOM 682 O O . LEU A 0 90 . 33.379 32.442 -7.697 1.00 58.81 90 A 1 ATOM 683 C CG . LEU A 0 90 . 34.865 36.489 -8.938 1.00 58.81 90 A 1 ATOM 684 C CD1 . LEU A 0 90 . 35.983 37.234 -8.210 1.00 58.81 90 A 1 ATOM 685 C CD2 . LEU A 0 90 . 35.428 35.930 -10.248 1.00 58.81 90 A 1 ATOM 686 N N . ALA A 0 91 . 31.640 33.576 -6.852 1.00 59.80 91 A 1 ATOM 687 C CA . ALA A 0 91 . 31.156 32.467 -6.050 1.00 59.80 91 A 1 ATOM 688 C C . ALA A 0 91 . 30.440 31.437 -6.940 1.00 59.80 91 A 1 ATOM 689 C CB . ALA A 0 91 . 30.267 32.997 -4.919 1.00 59.80 91 A 1 ATOM 690 O O . ALA A 0 91 . 29.429 31.730 -7.582 1.00 59.80 91 A 1 ATOM 691 N N . ASN A 0 92 . 30.930 30.194 -6.913 1.00 55.17 92 A 1 ATOM 692 C CA . ASN A 0 92 . 30.417 29.057 -7.694 1.00 55.17 92 A 1 ATOM 693 C C . ASN A 0 92 . 28.904 28.801 -7.536 1.00 55.17 92 A 1 ATOM 694 C CB . ASN A 0 92 . 31.195 27.795 -7.266 1.00 55.17 92 A 1 ATOM 695 O O . ASN A 0 92 . 28.300 28.130 -8.366 1.00 55.17 92 A 1 ATOM 696 C CG . ASN A 0 92 . 32.663 27.813 -7.651 1.00 55.17 92 A 1 ATOM 697 N ND2 . ASN A 0 92 . 33.457 26.926 -7.100 1.00 55.17 92 A 1 ATOM 698 O OD1 . ASN A 0 92 . 33.127 28.614 -8.436 1.00 55.17 92 A 1 ATOM 699 N N . SER A 0 93 . 28.279 29.321 -6.477 1.00 54.53 93 A 1 ATOM 700 C CA . SER A 0 93 . 26.865 29.121 -6.159 1.00 54.53 93 A 1 ATOM 701 C C . SER A 0 93 . 25.892 30.011 -6.938 1.00 54.53 93 A 1 ATOM 702 C CB . SER A 0 93 . 26.655 29.300 -4.652 1.00 54.53 93 A 1 ATOM 703 O O . SER A 0 93 . 24.695 29.882 -6.709 1.00 54.53 93 A 1 ATOM 704 O OG . SER A 0 93 . 27.104 30.577 -4.228 1.00 54.53 93 A 1 ATOM 705 N N . ARG A 0 94 . 26.356 30.912 -7.822 1.00 56.00 94 A 1 ATOM 706 C CA . ARG A 0 94 . 25.486 31.854 -8.567 1.00 56.00 94 A 1 ATOM 707 C C . ARG A 0 94 . 25.605 31.807 -10.094 1.00 56.00 94 A 1 ATOM 708 C CB . ARG A 0 94 . 25.659 33.281 -8.022 1.00 56.00 94 A 1 ATOM 709 O O . ARG A 0 94 . 25.124 32.709 -10.778 1.00 56.00 94 A 1 ATOM 710 C CG . ARG A 0 94 . 25.131 33.402 -6.587 1.00 56.00 94 A 1 ATOM 711 C CD . ARG A 0 94 . 24.737 34.852 -6.300 1.00 56.00 94 A 1 ATOM 712 N NE . ARG A 0 94 . 24.135 34.984 -4.959 1.00 56.00 94 A 1 ATOM 713 N NH1 . ARG A 0 94 . 22.410 36.409 -5.501 1.00 56.00 94 A 1 ATOM 714 N NH2 . ARG A 0 94 . 22.691 35.763 -3.384 1.00 56.00 94 A 1 ATOM 715 C CZ . ARG A 0 94 . 23.085 35.714 -4.626 1.00 56.00 94 A 1 ATOM 716 N N . GLN A 0 95 . 26.223 30.765 -10.641 1.00 50.93 95 A 1 ATOM 717 C CA . GLN A 0 95 . 26.361 30.583 -12.089 1.00 50.93 95 A 1 ATOM 718 C C . GLN A 0 95 . 25.142 29.844 -12.673 1.00 50.93 95 A 1 ATOM 719 C CB . GLN A 0 95 . 27.685 29.863 -12.387 1.00 50.93 95 A 1 ATOM 720 O O . GLN A 0 95 . 24.627 28.901 -12.066 1.00 50.93 95 A 1 ATOM 721 C CG . GLN A 0 95 . 28.902 30.705 -11.955 1.00 50.93 95 A 1 ATOM 722 C CD . GLN A 0 95 . 30.239 30.008 -12.187 1.00 50.93 95 A 1 ATOM 723 N NE2 . GLN A 0 95 . 31.338 30.700 -11.982 1.00 50.93 95 A 1 ATOM 724 O OE1 . GLN A 0 95 . 30.328 28.842 -12.535 1.00 50.93 95 A 1 ATOM 725 N N . THR A 0 96 . 24.676 30.259 -13.857 1.00 51.66 96 A 1 ATOM 726 C CA . THR A 0 96 . 23.603 29.574 -14.602 1.00 51.66 96 A 1 ATOM 727 C C . THR A 0 96 . 24.134 28.942 -15.891 1.00 51.66 96 A 1 ATOM 728 C CB . THR A 0 96 . 22.395 30.497 -14.845 1.00 51.66 96 A 1 ATOM 729 O O . THR A 0 96 . 25.016 29.502 -16.548 1.00 51.66 96 A 1 ATOM 730 C CG2 . THR A 0 96 . 22.609 31.644 -15.828 1.00 51.66 96 A 1 ATOM 731 O OG1 . THR A 0 96 . 21.298 29.770 -15.334 1.00 51.66 96 A 1 ATOM 732 N N . SER A 0 97 . 23.605 27.773 -16.257 1.00 51.22 97 A 1 ATOM 733 C CA . SER A 0 97 . 23.899 27.093 -17.524 1.00 51.22 97 A 1 ATOM 734 C C . SER A 0 97 . 22.601 26.781 -18.272 1.00 51.22 97 A 1 ATOM 735 C CB . SER A 0 97 . 24.767 25.844 -17.301 1.00 51.22 97 A 1 ATOM 736 O O . SER A 0 97 . 21.548 26.588 -17.667 1.00 51.22 97 A 1 ATOM 737 O OG . SER A 0 97 . 24.046 24.815 -16.654 1.00 51.22 97 A 1 ATOM 738 N N . ILE A 0 98 . 22.650 26.773 -19.604 1.00 46.27 98 A 1 ATOM 739 C CA . ILE A 0 98 . 21.512 26.406 -20.456 1.00 46.27 98 A 1 ATOM 740 C C . ILE A 0 98 . 21.848 25.060 -21.088 1.00 46.27 98 A 1 ATOM 741 C CB . ILE A 0 98 . 21.209 27.502 -21.504 1.00 46.27 98 A 1 ATOM 742 O O . ILE A 0 98 . 22.877 24.930 -21.748 1.00 46.27 98 A 1 ATOM 743 C CG1 . ILE A 0 98 . 20.862 28.841 -20.806 1.00 46.27 98 A 1 ATOM 744 C CG2 . ILE A 0 98 . 20.052 27.054 -22.421 1.00 46.27 98 A 1 ATOM 745 C CD1 . ILE A 0 98 . 20.737 30.035 -21.762 1.00 46.27 98 A 1 ATOM 746 N N . VAL A 0 99 . 20.988 24.062 -20.881 1.00 44.72 99 A 1 ATOM 747 C CA . VAL A 0 99 . 21.109 22.754 -21.535 1.00 44.72 99 A 1 ATOM 748 C C . VAL A 0 99 . 20.059 22.672 -22.634 1.00 44.72 99 A 1 ATOM 749 C CB . VAL A 0 99 . 21.005 21.596 -20.524 1.00 44.72 99 A 1 ATOM 750 O O . VAL A 0 99 . 18.861 22.811 -22.373 1.00 44.72 99 A 1 ATOM 751 C CG1 . VAL A 0 99 . 21.082 20.228 -21.215 1.00 44.72 99 A 1 ATOM 752 C CG2 . VAL A 0 99 . 22.154 21.662 -19.507 1.00 44.72 99 A 1 ATOM 753 N N . CYS A 0 100 . 20.515 22.464 -23.866 1.00 40.10 100 A 1 ATOM 754 C CA . CYS A 0 100 . 19.654 22.171 -25.007 1.00 40.10 100 A 1 ATOM 755 C C . CYS A 0 100 . 19.269 20.689 -24.973 1.00 40.10 100 A 1 ATOM 756 C CB . CYS A 0 100 . 20.384 22.544 -26.304 1.00 40.10 100 A 1 ATOM 757 O O . CYS A 0 100 . 20.130 19.836 -24.763 1.00 40.10 100 A 1 ATOM 758 S SG . CYS A 0 100 . 20.726 24.331 -26.329 1.00 40.10 100 A 1 ATOM 759 N N . LEU A 0 101 . 17.982 20.389 -25.151 1.00 36.93 101 A 1 ATOM 760 C CA . LEU A 0 101 . 17.481 19.018 -25.219 1.00 36.93 101 A 1 ATOM 761 C C . LEU A 0 101 . 17.184 18.643 -26.670 1.00 36.93 101 A 1 ATOM 762 C CB . LEU A 0 101 . 16.226 18.876 -24.340 1.00 36.93 101 A 1 ATOM 763 O O . LEU A 0 101 . 16.506 19.395 -27.376 1.00 36.93 101 A 1 ATOM 764 C CG . LEU A 0 101 . 16.469 19.092 -22.835 1.00 36.93 101 A 1 ATOM 765 C CD1 . LEU A 0 101 . 15.125 19.115 -22.103 1.00 36.93 101 A 1 ATOM 766 C CD2 . LEU A 0 101 . 17.327 17.981 -22.222 1.00 36.93 101 A 1 ATOM 767 N N . ASP A 0 102 . 17.645 17.462 -27.077 1.00 40.75 102 A 1 ATOM 768 C CA . ASP A 0 102 . 17.321 16.892 -28.382 1.00 40.75 102 A 1 ATOM 769 C C . ASP A 0 102 . 15.821 16.543 -28.470 1.00 40.75 102 A 1 ATOM 770 C CB . ASP A 0 102 . 18.184 15.652 -28.662 1.00 40.75 102 A 1 ATOM 771 O O . ASP A 0 102 . 15.227 16.088 -27.479 1.00 40.75 102 A 1 ATOM 772 C CG . ASP A 0 102 . 19.679 15.975 -28.716 1.00 40.75 102 A 1 ATOM 773 O OD1 . ASP A 0 102 . 20.021 17.049 -29.259 1.00 40.75 102 A 1 ATOM 774 O OD2 . ASP A 0 102 . 20.452 15.165 -28.160 1.00 40.75 102 A 1 ATOM 775 N N . PRO A 0 103 . 15.177 16.749 -29.633 1.00 40.07 103 A 1 ATOM 776 C CA . PRO A 0 103 . 13.786 16.364 -29.838 1.00 40.07 103 A 1 ATOM 777 C C . PRO A 0 103 . 13.636 14.834 -29.798 1.00 40.07 103 A 1 ATOM 778 C CB . PRO A 0 103 . 13.383 16.983 -31.182 1.00 40.07 103 A 1 ATOM 779 O O . PRO A 0 103 . 14.375 14.107 -30.454 1.00 40.07 103 A 1 ATOM 780 C CG . PRO A 0 103 . 14.705 17.113 -31.939 1.00 40.07 103 A 1 ATOM 781 C CD . PRO A 0 103 . 15.739 17.339 -30.839 1.00 40.07 103 A 1 ATOM 782 N N . ALA A 0 104 . 12.665 14.341 -29.022 1.00 38.62 104 A 1 ATOM 783 C CA . ALA A 0 104 . 12.367 12.914 -28.899 1.00 38.62 104 A 1 ATOM 784 C C . ALA A 0 104 . 11.259 12.481 -29.874 1.00 38.62 104 A 1 ATOM 785 C CB . ALA A 0 104 . 12.000 12.602 -27.441 1.00 38.62 104 A 1 ATOM 786 O O . ALA A 0 104 . 10.212 13.129 -29.961 1.00 38.62 104 A 1 ATOM 787 N N . GLU A 0 105 . 11.460 11.352 -30.560 1.00 34.77 105 A 1 ATOM 788 C CA . GLU A 0 105 . 10.439 10.736 -31.410 1.00 34.77 105 A 1 ATOM 789 C C . GLU A 0 105 . 9.297 10.153 -30.569 1.00 34.77 105 A 1 ATOM 790 C CB . GLU A 0 105 . 11.034 9.657 -32.322 1.00 34.77 105 A 1 ATOM 791 O O . GLU A 0 105 . 9.493 9.380 -29.629 1.00 34.77 105 A 1 ATOM 792 C CG . GLU A 0 105 . 11.872 10.264 -33.459 1.00 34.77 105 A 1 ATOM 793 C CD . GLU A 0 105 . 12.305 9.220 -34.500 1.00 34.77 105 A 1 ATOM 794 O OE1 . GLU A 0 105 . 12.744 9.656 -35.586 1.00 34.77 105 A 1 ATOM 795 O OE2 . GLU A 0 105 . 12.175 8.009 -34.210 1.00 34.77 105 A 1 ATOM 796 N N . THR A 0 106 . 8.069 10.538 -30.910 1.00 36.44 106 A 1 ATOM 797 C CA . THR A 0 106 . 6.863 10.092 -30.211 1.00 36.44 106 A 1 ATOM 798 C C . THR A 0 106 . 6.373 8.797 -30.851 1.00 36.44 106 A 1 ATOM 799 C CB . THR A 0 106 . 5.775 11.180 -30.261 1.00 36.44 106 A 1 ATOM 800 O O . THR A 0 106 . 5.695 8.839 -31.872 1.00 36.44 106 A 1 ATOM 801 C CG2 . THR A 0 106 . 4.672 10.936 -29.229 1.00 36.44 106 A 1 ATOM 802 O OG1 . THR A 0 106 . 6.318 12.441 -29.953 1.00 36.44 106 A 1 ATOM 803 N N . THR A 0 107 . 6.668 7.637 -30.262 1.00 36.33 107 A 1 ATOM 804 C CA . THR A 0 107 . 6.009 6.387 -30.672 1.00 36.33 107 A 1 ATOM 805 C C . THR A 0 107 . 4.632 6.278 -30.010 1.00 36.33 107 A 1 ATOM 806 C CB . THR A 0 107 . 6.883 5.135 -30.471 1.00 36.33 107 A 1 ATOM 807 O O . THR A 0 107 . 4.464 6.348 -28.788 1.00 36.33 107 A 1 ATOM 808 C CG2 . THR A 0 107 . 7.775 4.894 -31.689 1.00 36.33 107 A 1 ATOM 809 O OG1 . THR A 0 107 . 7.746 5.267 -29.367 1.00 36.33 107 A 1 ATOM 810 N N . THR A 0 108 . 3.601 6.188 -30.844 1.00 32.85 108 A 1 ATOM 811 C CA . THR A 0 108 . 2.221 5.872 -30.473 1.00 32.85 108 A 1 ATOM 812 C C . THR A 0 108 . 2.026 4.362 -30.537 1.00 32.85 108 A 1 ATOM 813 C CB . THR A 0 108 . 1.228 6.552 -31.438 1.00 32.85 108 A 1 ATOM 814 O O . THR A 0 108 . 1.916 3.809 -31.627 1.00 32.85 108 A 1 ATOM 815 C CG2 . THR A 0 108 . 1.042 8.034 -31.121 1.00 32.85 108 A 1 ATOM 816 O OG1 . THR A 0 108 . 1.692 6.467 -32.765 1.00 32.85 108 A 1 ATOM 817 N N . THR A 0 109 . 1.942 3.686 -29.395 1.00 38.21 109 A 1 ATOM 818 C CA . THR A 0 109 . 1.424 2.313 -29.322 1.00 38.21 109 A 1 ATOM 819 C C . THR A 0 109 . 0.072 2.321 -28.622 1.00 38.21 109 A 1 ATOM 820 C CB . THR A 0 109 . 2.407 1.321 -28.671 1.00 38.21 109 A 1 ATOM 821 O O . THR A 0 109 . -0.028 2.465 -27.408 1.00 38.21 109 A 1 ATOM 822 C CG2 . THR A 0 109 . 3.190 0.563 -29.742 1.00 38.21 109 A 1 ATOM 823 O OG1 . THR A 0 109 . 3.350 1.973 -27.850 1.00 38.21 109 A 1 ATOM 824 N N . THR A 0 110 . -0.989 2.173 -29.413 1.00 37.70 110 A 1 ATOM 825 C CA . THR A 0 110 . -2.332 1.816 -28.949 1.00 37.70 110 A 1 ATOM 826 C C . THR A 0 110 . -2.428 0.292 -28.925 1.00 37.70 110 A 1 ATOM 827 C CB . THR A 0 110 . -3.407 2.403 -29.883 1.00 37.70 110 A 1 ATOM 828 O O . THR A 0 110 . -2.717 -0.322 -29.948 1.00 37.70 110 A 1 ATOM 829 C CG2 . THR A 0 110 . -3.512 3.922 -29.770 1.00 37.70 110 A 1 ATOM 830 O OG1 . THR A 0 110 . -3.092 2.107 -31.225 1.00 37.70 110 A 1 ATOM 831 N N . THR A 0 111 . -2.152 -0.341 -27.785 1.00 38.28 111 A 1 ATOM 832 C CA . THR A 0 111 . -2.497 -1.759 -27.580 1.00 38.28 111 A 1 ATOM 833 C C . THR A 0 111 . -3.410 -1.880 -26.365 1.00 38.28 111 A 1 ATOM 834 C CB . THR A 0 111 . -1.275 -2.694 -27.507 1.00 38.28 111 A 1 ATOM 835 O O . THR A 0 111 . -3.179 -1.237 -25.343 1.00 38.28 111 A 1 ATOM 836 C CG2 . THR A 0 111 . -0.550 -2.782 -28.851 1.00 38.28 111 A 1 ATOM 837 O OG1 . THR A 0 111 . -0.332 -2.262 -26.559 1.00 38.28 111 A 1 ATOM 838 N N . LEU A 0 112 . -4.503 -2.633 -26.524 1.00 37.81 112 A 1 ATOM 839 C CA . LEU A 0 112 . -5.492 -2.917 -25.482 1.00 37.81 112 A 1 ATOM 840 C C . LEU A 0 112 . -4.858 -3.782 -24.379 1.00 37.81 112 A 1 ATOM 841 C CB . LEU A 0 112 . -6.702 -3.629 -26.126 1.00 37.81 112 A 1 ATOM 842 O O . LEU A 0 112 . -4.073 -4.681 -24.676 1.00 37.81 112 A 1 ATOM 843 C CG . LEU A 0 112 . -7.596 -2.712 -26.985 1.00 37.81 112 A 1 ATOM 844 C CD1 . LEU A 0 112 . -8.453 -3.536 -27.946 1.00 37.81 112 A 1 ATOM 845 C CD2 . LEU A 0 112 . -8.533 -1.878 -26.108 1.00 37.81 112 A 1 ATOM 846 N N . ALA A 0 113 . -5.210 -3.511 -23.118 1.00 40.04 113 A 1 ATOM 847 C CA . ALA A 0 113 . -4.715 -4.238 -21.950 1.00 40.04 113 A 1 ATOM 848 C C . ALA A 0 113 . -5.107 -5.736 -22.017 1.00 40.04 113 A 1 ATOM 849 C CB . ALA A 0 113 . -5.277 -3.564 -20.689 1.00 40.04 113 A 1 ATOM 850 O O . ALA A 0 113 . -6.302 -6.035 -22.069 1.00 40.04 113 A 1 ATOM 851 N N . PRO A 0 114 . -4.150 -6.685 -22.018 1.00 40.16 114 A 1 ATOM 852 C CA . PRO A 0 114 . -4.459 -8.114 -22.008 1.00 40.16 114 A 1 ATOM 853 C C . PRO A 0 114 . -5.029 -8.577 -20.659 1.00 40.16 114 A 1 ATOM 854 C CB . PRO A 0 114 . -3.145 -8.844 -22.325 1.00 40.16 114 A 1 ATOM 855 O O . PRO A 0 114 . -4.634 -8.079 -19.603 1.00 40.16 114 A 1 ATOM 856 C CG . PRO A 0 114 . -2.217 -7.754 -22.860 1.00 40.16 114 A 1 ATOM 857 C CD . PRO A 0 114 . -2.720 -6.487 -22.178 1.00 40.16 114 A 1 ATOM 858 N N . ASN A 0 115 . -5.891 -9.600 -20.689 1.00 43.11 115 A 1 ATOM 859 C CA . ASN A 0 115 . -6.288 -10.350 -19.495 1.00 43.11 115 A 1 ATOM 860 C C . ASN A 0 115 . -5.057 -11.051 -18.890 1.00 43.11 115 A 1 ATOM 861 C CB . ASN A 0 115 . -7.407 -11.358 -19.846 1.00 43.11 115 A 1 ATOM 862 O O . ASN A 0 115 . -4.466 -11.945 -19.490 1.00 43.11 115 A 1 ATOM 863 C CG . ASN A 0 115 . -8.811 -10.822 -19.617 1.00 43.11 115 A 1 ATOM 864 N ND2 . ASN A 0 115 . -9.797 -11.348 -20.305 1.00 43.11 115 A 1 ATOM 865 O OD1 . ASN A 0 115 . -9.052 -9.959 -18.793 1.00 43.11 115 A 1 ATOM 866 N N . TYR A 0 116 . -4.699 -10.653 -17.673 1.00 46.98 116 A 1 ATOM 867 C CA . TYR A 0 116 . -3.498 -11.039 -16.918 1.00 46.98 116 A 1 ATOM 868 C C . TYR A 0 116 . -3.423 -12.522 -16.503 1.00 46.98 116 A 1 ATOM 869 C CB . TYR A 0 116 . -3.415 -10.110 -15.688 1.00 46.98 116 A 1 ATOM 870 O O . TYR A 0 116 . -2.414 -12.936 -15.940 1.00 46.98 116 A 1 ATOM 871 C CG . TYR A 0 116 . -4.764 -9.808 -15.050 1.00 46.98 116 A 1 ATOM 872 C CD1 . TYR A 0 116 . -5.476 -8.655 -15.448 1.00 46.98 116 A 1 ATOM 873 C CD2 . TYR A 0 116 . -5.350 -10.718 -14.149 1.00 46.98 116 A 1 ATOM 874 C CE1 . TYR A 0 116 . -6.771 -8.415 -14.953 1.00 46.98 116 A 1 ATOM 875 C CE2 . TYR A 0 116 . -6.645 -10.475 -13.648 1.00 46.98 116 A 1 ATOM 876 O OH . TYR A 0 116 . -8.611 -9.110 -13.574 1.00 46.98 116 A 1 ATOM 877 C CZ . TYR A 0 116 . -7.359 -9.327 -14.050 1.00 46.98 116 A 1 ATOM 878 N N . MET A 0 117 . -4.459 -13.328 -16.761 1.00 45.52 117 A 1 ATOM 879 C CA . MET A 0 117 . -4.554 -14.708 -16.261 1.00 45.52 117 A 1 ATOM 880 C C . MET A 0 117 . -4.022 -15.797 -17.201 1.00 45.52 117 A 1 ATOM 881 C CB . MET A 0 117 . -5.999 -15.009 -15.817 1.00 45.52 117 A 1 ATOM 882 O O . MET A 0 117 . -3.911 -16.935 -16.767 1.00 45.52 117 A 1 ATOM 883 C CG . MET A 0 117 . -6.101 -15.009 -14.291 1.00 45.52 117 A 1 ATOM 884 S SD . MET A 0 117 . -7.782 -15.266 -13.673 1.00 45.52 117 A 1 ATOM 885 C CE . MET A 0 117 . -7.514 -14.878 -11.924 1.00 45.52 117 A 1 ATOM 886 N N . THR A 0 118 . -3.696 -15.508 -18.465 1.00 46.03 118 A 1 ATOM 887 C CA . THR A 0 118 . -3.279 -16.563 -19.416 1.00 46.03 118 A 1 ATOM 888 C C . THR A 0 118 . -2.178 -16.086 -20.362 1.00 46.03 118 A 1 ATOM 889 C CB . THR A 0 118 . -4.478 -17.147 -20.193 1.00 46.03 118 A 1 ATOM 890 O O . THR A 0 118 . -2.396 -15.831 -21.541 1.00 46.03 118 A 1 ATOM 891 C CG2 . THR A 0 118 . -5.426 -17.961 -19.311 1.00 46.03 118 A 1 ATOM 892 O OG1 . THR A 0 118 . -5.267 -16.128 -20.759 1.00 46.03 118 A 1 ATOM 893 N N . LEU A 0 119 . -0.958 -15.949 -19.846 1.00 53.42 119 A 1 ATOM 894 C CA . LEU A 0 119 . 0.231 -15.914 -20.700 1.00 53.42 119 A 1 ATOM 895 C C . LEU A 0 119 . 0.882 -17.302 -20.714 1.00 53.42 119 A 1 ATOM 896 C CB . LEU A 0 119 . 1.194 -14.815 -20.246 1.00 53.42 119 A 1 ATOM 897 O O . LEU A 0 119 . 0.761 -18.043 -19.744 1.00 53.42 119 A 1 ATOM 898 C CG . LEU A 0 119 . 0.763 -13.388 -20.650 1.00 53.42 119 A 1 ATOM 899 C CD1 . LEU A 0 119 . 0.002 -12.678 -19.530 1.00 53.42 119 A 1 ATOM 900 C CD2 . LEU A 0 119 . 1.960 -12.501 -21.012 1.00 53.42 119 A 1 ATOM 901 N N . ALA A 0 120 . 1.553 -17.646 -21.817 1.00 56.56 120 A 1 ATOM 902 C CA . ALA A 0 120 . 2.190 -18.951 -21.986 1.00 56.56 120 A 1 ATOM 903 C C . ALA A 0 120 . 3.278 -19.211 -20.912 1.00 56.56 120 A 1 ATOM 904 C CB . ALA A 0 120 . 2.763 -19.043 -23.406 1.00 56.56 120 A 1 ATOM 905 O O . ALA A 0 120 . 4.009 -18.272 -20.575 1.00 56.56 120 A 1 ATOM 906 N N . PRO A 0 121 . 3.413 -20.458 -20.411 1.00 56.87 121 A 1 ATOM 907 C CA . PRO A 0 121 . 4.448 -20.838 -19.448 1.00 56.87 121 A 1 ATOM 908 C C . PRO A 0 121 . 5.860 -20.578 -19.983 1.00 56.87 121 A 1 ATOM 909 C CB . PRO A 0 121 . 4.247 -22.333 -19.166 1.00 56.87 121 A 1 ATOM 910 O O . PRO A 0 121 . 6.141 -20.809 -21.162 1.00 56.87 121 A 1 ATOM 911 C CG . PRO A 0 121 . 2.789 -22.578 -19.534 1.00 56.87 121 A 1 ATOM 912 C CD . PRO A 0 121 . 2.542 -21.594 -20.671 1.00 56.87 121 A 1 ATOM 913 N N . VAL A 0 122 . 6.768 -20.132 -19.113 1.00 65.76 122 A 1 ATOM 914 C CA . VAL A 0 122 . 8.188 -19.946 -19.457 1.00 65.76 122 A 1 ATOM 915 C C . VAL A 0 122 . 8.928 -21.278 -19.349 1.00 65.76 122 A 1 ATOM 916 C CB . VAL A 0 122 . 8.842 -18.839 -18.608 1.00 65.76 122 A 1 ATOM 917 O O . VAL A 0 122 . 8.776 -22.012 -18.373 1.00 65.76 122 A 1 ATOM 918 C CG1 . VAL A 0 122 . 10.330 -18.644 -18.933 1.00 65.76 122 A 1 ATOM 919 C CG2 . VAL A 0 122 . 8.120 -17.513 -18.887 1.00 65.76 122 A 1 ATOM 920 N N . ASN A 0 123 . 9.753 -21.595 -20.350 1.00 64.99 123 A 1 ATOM 921 C CA . ASN A 0 123 . 10.587 -22.791 -20.328 1.00 64.99 123 A 1 ATOM 922 C C . ASN A 0 123 . 11.739 -22.621 -19.323 1.00 64.99 123 A 1 ATOM 923 C CB . ASN A 0 123 . 11.083 -23.096 -21.752 1.00 64.99 123 A 1 ATOM 924 O O . ASN A 0 123 . 12.727 -21.949 -19.606 1.00 64.99 123 A 1 ATOM 925 C CG . ASN A 0 123 . 11.860 -24.400 -21.828 1.00 64.99 123 A 1 ATOM 926 N ND2 . ASN A 0 123 . 12.330 -24.762 -22.998 1.00 64.99 123 A 1 ATOM 927 O OD1 . ASN A 0 123 . 12.048 -25.117 -20.857 1.00 64.99 123 A 1 ATOM 928 N N . CYS A 0 124 . 11.623 -23.267 -18.163 1.00 66.14 124 A 1 ATOM 929 C CA . CYS A 0 124 . 12.605 -23.184 -17.078 1.00 66.14 124 A 1 ATOM 930 C C . CYS A 0 124 . 13.899 -23.982 -17.350 1.00 66.14 124 A 1 ATOM 931 C CB . CYS A 0 124 . 11.921 -23.635 -15.778 1.00 66.14 124 A 1 ATOM 932 O O . CYS A 0 124 . 14.820 -23.949 -16.539 1.00 66.14 124 A 1 ATOM 933 S SG . CYS A 0 124 . 10.442 -22.626 -15.423 1.00 66.14 124 A 1 ATOM 934 N N . ASN A 0 125 . 13.992 -24.696 -18.481 1.00 64.15 125 A 1 ATOM 935 C CA . ASN A 0 125 . 15.177 -25.483 -18.839 1.00 64.15 125 A 1 ATOM 936 C C . ASN A 0 125 . 16.266 -24.662 -19.549 1.00 64.15 125 A 1 ATOM 937 C CB . ASN A 0 125 . 14.761 -26.699 -19.687 1.00 64.15 125 A 1 ATOM 938 O O . ASN A 0 125 . 17.365 -25.174 -19.756 1.00 64.15 125 A 1 ATOM 939 C CG . ASN A 0 125 . 13.913 -27.714 -18.941 1.00 64.15 125 A 1 ATOM 940 N ND2 . ASN A 0 125 . 13.396 -28.701 -19.634 1.00 64.15 125 A 1 ATOM 941 O OD1 . ASN A 0 125 . 13.717 -27.672 -17.740 1.00 64.15 125 A 1 ATOM 942 N N . SER A 0 126 . 15.994 -23.412 -19.948 1.00 57.49 126 A 1 ATOM 943 C CA . SER A 0 126 . 17.010 -22.545 -20.551 1.00 57.49 126 A 1 ATOM 944 C C . SER A 0 126 . 17.764 -21.778 -19.466 1.00 57.49 126 A 1 ATOM 945 C CB . SER A 0 126 . 16.403 -21.600 -21.596 1.00 57.49 126 A 1 ATOM 946 O O . SER A 0 126 . 17.263 -20.791 -18.931 1.00 57.49 126 A 1 ATOM 947 O OG . SER A 0 126 . 15.450 -20.732 -21.022 1.00 57.49 126 A 1 ATOM 948 N N . SER A 0 127 . 18.996 -22.187 -19.174 1.00 53.07 127 A 1 ATOM 949 C CA . SER A 0 127 . 19.915 -21.486 -18.265 1.00 53.07 127 A 1 ATOM 950 C C . SER A 0 127 . 20.492 -20.178 -18.834 1.00 53.07 127 A 1 ATOM 951 C CB . SER A 0 127 . 21.043 -22.450 -17.871 1.00 53.07 127 A 1 ATOM 952 O O . SER A 0 127 . 21.454 -19.648 -18.284 1.00 53.07 127 A 1 ATOM 953 O OG . SER A 0 127 . 21.671 -22.987 -19.024 1.00 53.07 127 A 1 ATOM 954 N N . ASP A 0 128 . 19.961 -19.669 -19.949 1.00 47.95 128 A 1 ATOM 955 C CA . ASP A 0 128 . 20.702 -18.772 -20.847 1.00 47.95 128 A 1 ATOM 956 C C . ASP A 0 128 . 20.494 -17.266 -20.625 1.00 47.95 128 A 1 ATOM 957 C CB . ASP A 0 128 . 20.491 -19.212 -22.315 1.00 47.95 128 A 1 ATOM 958 O O . ASP A 0 128 . 20.936 -16.456 -21.436 1.00 47.95 128 A 1 ATOM 959 C CG . ASP A 0 128 . 21.782 -19.629 -23.041 1.00 47.95 128 A 1 ATOM 960 O OD1 . ASP A 0 128 . 22.860 -19.673 -22.405 1.00 47.95 128 A 1 ATOM 961 O OD2 . ASP A 0 128 . 21.664 -19.966 -24.239 1.00 47.95 128 A 1 ATOM 962 N N . TYR A 0 129 . 19.875 -16.841 -19.519 1.00 50.70 129 A 1 ATOM 963 C CA . TYR A 0 129 . 19.609 -15.416 -19.291 1.00 50.70 129 A 1 ATOM 964 C C . TYR A 0 129 . 19.986 -14.954 -17.880 1.00 50.70 129 A 1 ATOM 965 C CB . TYR A 0 129 . 18.166 -15.097 -19.710 1.00 50.70 129 A 1 ATOM 966 O O . TYR A 0 129 . 19.669 -15.611 -16.893 1.00 50.70 129 A 1 ATOM 967 C CG . TYR A 0 129 . 17.884 -15.443 -21.169 1.00 50.70 129 A 1 ATOM 968 C CD1 . TYR A 0 129 . 18.573 -14.766 -22.194 1.00 50.70 129 A 1 ATOM 969 C CD2 . TYR A 0 129 . 17.023 -16.505 -21.506 1.00 50.70 129 A 1 ATOM 970 C CE1 . TYR A 0 129 . 18.379 -15.106 -23.546 1.00 50.70 129 A 1 ATOM 971 C CE2 . TYR A 0 129 . 16.834 -16.863 -22.856 1.00 50.70 129 A 1 ATOM 972 O OH . TYR A 0 129 . 17.331 -16.521 -25.178 1.00 50.70 129 A 1 ATOM 973 C CZ . TYR A 0 129 . 17.506 -16.163 -23.879 1.00 50.70 129 A 1 ATOM 974 N N . SER A 0 130 . 20.701 -13.818 -17.831 1.00 55.39 130 A 1 ATOM 975 C CA . SER A 0 130 . 21.200 -13.055 -16.674 1.00 55.39 130 A 1 ATOM 976 C C . SER A 0 130 . 20.656 -13.531 -15.325 1.00 55.39 130 A 1 ATOM 977 C CB . SER A 0 130 . 20.829 -11.578 -16.875 1.00 55.39 130 A 1 ATOM 978 O O . SER A 0 130 . 19.513 -13.243 -14.983 1.00 55.39 130 A 1 ATOM 979 O OG . SER A 0 130 . 21.235 -11.145 -18.165 1.00 55.39 130 A 1 ATOM 980 N N . SER A 0 131 . 21.474 -14.255 -14.554 1.00 79.87 131 A 1 ATOM 981 C CA . SER A 0 131 . 21.054 -14.820 -13.269 1.00 79.87 131 A 1 ATOM 982 C C . SER A 0 131 . 20.514 -13.724 -12.345 1.00 79.87 131 A 1 ATOM 983 C CB . SER A 0 131 . 22.215 -15.547 -12.580 1.00 79.87 131 A 1 ATOM 984 O O . SER A 0 131 . 21.241 -12.806 -11.966 1.00 79.87 131 A 1 ATOM 985 O OG . SER A 0 131 . 22.847 -16.464 -13.456 1.00 79.87 131 A 1 ATOM 986 N N . ILE A 0 132 . 19.237 -13.827 -11.994 1.00 88.11 132 A 1 ATOM 987 C CA . ILE A 0 132 . 18.569 -13.037 -10.960 1.00 88.11 132 A 1 ATOM 988 C C . ILE A 0 132 . 18.529 -13.860 -9.670 1.00 88.11 132 A 1 ATOM 989 C CB . ILE A 0 132 . 17.167 -12.566 -11.427 1.00 88.11 132 A 1 ATOM 990 O O . ILE A 0 132 . 18.372 -15.080 -9.711 1.00 88.11 132 A 1 ATOM 991 C CG1 . ILE A 0 132 . 16.376 -11.951 -10.247 1.00 88.11 132 A 1 ATOM 992 C CG2 . ILE A 0 132 . 16.367 -13.696 -12.102 1.00 88.11 132 A 1 ATOM 993 C CD1 . ILE A 0 132 . 15.047 -11.301 -10.629 1.00 88.11 132 A 1 ATOM 994 N N . ARG A 0 133 . 18.652 -13.195 -8.520 1.00 90.05 133 A 1 ATOM 995 C CA . ARG A 0 133 . 18.385 -13.782 -7.204 1.00 90.05 133 A 1 ATOM 996 C C . ARG A 0 133 . 17.592 -12.823 -6.324 1.00 90.05 133 A 1 ATOM 997 C CB . ARG A 0 133 . 19.696 -14.237 -6.543 1.00 90.05 133 A 1 ATOM 998 O O . ARG A 0 133 . 17.650 -11.608 -6.509 1.00 90.05 133 A 1 ATOM 999 C CG . ARG A 0 133 . 20.584 -13.071 -6.080 1.00 90.05 133 A 1 ATOM 1000 C CD . ARG A 0 133 . 21.898 -13.611 -5.515 1.00 90.05 133 A 1 ATOM 1001 N NE . ARG A 0 133 . 22.780 -12.537 -5.029 1.00 90.05 133 A 1 ATOM 1002 N NH1 . ARG A 0 133 . 24.520 -13.870 -4.356 1.00 90.05 133 A 1 ATOM 1003 N NH2 . ARG A 0 133 . 24.625 -11.659 -4.066 1.00 90.05 133 A 1 ATOM 1004 C CZ . ARG A 0 133 . 23.972 -12.693 -4.494 1.00 90.05 133 A 1 ATOM 1005 N N . LEU A 0 134 . 16.891 -13.393 -5.350 1.00 90.46 134 A 1 ATOM 1006 C CA . LEU A 0 134 . 16.218 -12.659 -4.283 1.00 90.46 134 A 1 ATOM 1007 C C . LEU A 0 134 . 17.050 -12.756 -3.002 1.00 90.46 134 A 1 ATOM 1008 C CB . LEU A 0 134 . 14.791 -13.203 -4.104 1.00 90.46 134 A 1 ATOM 1009 O O . LEU A 0 134 . 17.451 -13.852 -2.611 1.00 90.46 134 A 1 ATOM 1010 C CG . LEU A 0 134 . 13.894 -13.052 -5.346 1.00 90.46 134 A 1 ATOM 1011 C CD1 . LEU A 0 134 . 12.499 -13.572 -5.020 1.00 90.46 134 A 1 ATOM 1012 C CD2 . LEU A 0 134 . 13.757 -11.598 -5.805 1.00 90.46 134 A 1 ATOM 1013 N N . VAL A 0 135 . 17.333 -11.615 -2.374 1.00 90.21 135 A 1 ATOM 1014 C CA . VAL A 0 135 . 18.153 -11.507 -1.153 1.00 90.21 135 A 1 ATOM 1015 C C . VAL A 0 135 . 17.313 -10.951 0.001 1.00 90.21 135 A 1 ATOM 1016 C CB . VAL A 0 135 . 19.432 -10.680 -1.417 1.00 90.21 135 A 1 ATOM 1017 O O . VAL A 0 135 . 16.366 -10.203 -0.231 1.00 90.21 135 A 1 ATOM 1018 C CG1 . VAL A 0 135 . 20.404 -10.715 -0.231 1.00 90.21 135 A 1 ATOM 1019 C CG2 . VAL A 0 135 . 20.193 -11.238 -2.630 1.00 90.21 135 A 1 ATOM 1020 N N . ASP A 0 136 . 17.641 -11.330 1.240 1.00 87.71 136 A 1 ATOM 1021 C CA . ASP A 0 136 . 16.969 -10.893 2.480 1.00 87.71 136 A 1 ATOM 1022 C C . ASP A 0 136 . 15.463 -11.202 2.544 1.00 87.71 136 A 1 ATOM 1023 C CB . ASP A 0 136 . 17.332 -9.436 2.818 1.00 87.71 136 A 1 ATOM 1024 O O . ASP A 0 136 . 14.678 -10.483 3.159 1.00 87.71 136 A 1 ATOM 1025 C CG . ASP A 0 136 . 18.843 -9.251 2.971 1.00 87.71 136 A 1 ATOM 1026 O OD1 . ASP A 0 136 . 19.508 -10.178 3.480 1.00 87.71 136 A 1 ATOM 1027 O OD2 . ASP A 0 136 . 19.363 -8.210 2.504 1.00 87.71 136 A 1 ATOM 1028 N N . GLY A 0 137 . 15.052 -12.310 1.926 1.00 84.43 137 A 1 ATOM 1029 C CA . GLY A 0 137 . 13.687 -12.810 2.022 1.00 84.43 137 A 1 ATOM 1030 C C . GLY A 0 137 . 13.591 -14.321 1.808 1.00 84.43 137 A 1 ATOM 1031 O O . GLY A 0 137 . 14.378 -15.090 2.351 1.00 84.43 137 A 1 ATOM 1032 N N . THR A 0 138 . 12.594 -14.757 1.046 1.00 84.84 138 A 1 ATOM 1033 C CA . THR A 0 138 . 12.345 -16.159 0.684 1.00 84.84 138 A 1 ATOM 1034 C C . THR A 0 138 . 12.726 -16.426 -0.775 1.00 84.84 138 A 1 ATOM 1035 C CB . THR A 0 138 . 10.871 -16.538 0.916 1.00 84.84 138 A 1 ATOM 1036 O O . THR A 0 138 . 12.983 -15.502 -1.544 1.00 84.84 138 A 1 ATOM 1037 C CG2 . THR A 0 138 . 10.352 -16.189 2.312 1.00 84.84 138 A 1 ATOM 1038 O OG1 . THR A 0 138 . 10.039 -15.901 -0.027 1.00 84.84 138 A 1 ATOM 1039 N N . ASN A 0 139 . 12.647 -17.685 -1.210 1.00 81.74 139 A 1 ATOM 1040 C CA . ASN A 0 139 . 12.840 -18.062 -2.620 1.00 81.74 139 A 1 ATOM 1041 C C . ASN A 0 139 . 11.858 -17.370 -3.590 1.00 81.74 139 A 1 ATOM 1042 C CB . ASN A 0 139 . 12.710 -19.591 -2.736 1.00 81.74 139 A 1 ATOM 1043 O O . ASN A 0 139 . 12.083 -17.365 -4.799 1.00 81.74 139 A 1 ATOM 1044 C CG . ASN A 0 139 . 13.772 -20.356 -1.967 1.00 81.74 139 A 1 ATOM 1045 N ND2 . ASN A 0 139 . 13.570 -21.634 -1.754 1.00 81.74 139 A 1 ATOM 1046 O OD1 . ASN A 0 139 . 14.777 -19.831 -1.525 1.00 81.74 139 A 1 ATOM 1047 N N . ASN A 0 140 . 10.775 -16.787 -3.065 1.00 85.35 140 A 1 ATOM 1048 C CA . ASN A 0 140 . 9.715 -16.157 -3.845 1.00 85.35 140 A 1 ATOM 1049 C C . ASN A 0 140 . 9.532 -14.676 -3.499 1.00 85.35 140 A 1 ATOM 1050 C CB . ASN A 0 140 . 8.406 -16.929 -3.605 1.00 85.35 140 A 1 ATOM 1051 O O . ASN A 0 140 . 8.595 -14.062 -4.005 1.00 85.35 140 A 1 ATOM 1052 C CG . ASN A 0 140 . 8.430 -18.377 -4.052 1.00 85.35 140 A 1 ATOM 1053 N ND2 . ASN A 0 140 . 7.343 -19.089 -3.880 1.00 85.35 140 A 1 ATOM 1054 O OD1 . ASN A 0 140 . 9.406 -18.906 -4.540 1.00 85.35 140 A 1 ATOM 1055 N N . ALA A 0 141 . 10.341 -14.116 -2.597 1.00 87.83 141 A 1 ATOM 1056 C CA . ALA A 0 141 . 10.180 -12.738 -2.162 1.00 87.83 141 A 1 ATOM 1057 C C . ALA A 0 141 . 11.495 -12.169 -1.623 1.00 87.83 141 A 1 ATOM 1058 C CB . ALA A 0 141 . 9.076 -12.702 -1.102 1.00 87.83 141 A 1 ATOM 1059 O O . ALA A 0 141 . 12.042 -12.760 -0.705 1.00 87.83 141 A 1 ATOM 1060 N N . GLY A 0 142 . 12.011 -11.059 -2.143 1.00 89.79 142 A 1 ATOM 1061 C CA . GLY A 0 142 . 13.267 -10.479 -1.647 1.00 89.79 142 A 1 ATOM 1062 C C . GLY A 0 142 . 13.741 -9.266 -2.442 1.00 89.79 142 A 1 ATOM 1063 O O . GLY A 0 142 . 13.117 -8.878 -3.431 1.00 89.79 142 A 1 ATOM 1064 N N . ARG A 0 143 . 14.852 -8.653 -2.020 1.00 91.36 143 A 1 ATOM 1065 C CA . ARG A 0 143 . 15.548 -7.613 -2.793 1.00 91.36 143 A 1 ATOM 1066 C C . ARG A 0 143 . 16.096 -8.221 -4.078 1.00 91.36 143 A 1 ATOM 1067 C CB . ARG A 0 143 . 16.662 -6.967 -1.958 1.00 91.36 143 A 1 ATOM 1068 O O . ARG A 0 143 . 16.690 -9.299 -4.045 1.00 91.36 143 A 1 ATOM 1069 C CG . ARG A 0 143 . 17.356 -5.818 -2.720 1.00 91.36 143 A 1 ATOM 1070 C CD . ARG A 0 143 . 18.399 -5.080 -1.871 1.00 91.36 143 A 1 ATOM 1071 N NE . ARG A 0 143 . 19.464 -5.988 -1.404 1.00 91.36 143 A 1 ATOM 1072 N NH1 . ARG A 0 143 . 18.691 -6.320 0.740 1.00 91.36 143 A 1 ATOM 1073 N NH2 . ARG A 0 143 . 20.489 -7.380 0.072 1.00 91.36 143 A 1 ATOM 1074 C CZ . ARG A 0 143 . 19.542 -6.541 -0.210 1.00 91.36 143 A 1 ATOM 1075 N N . VAL A 0 144 . 15.906 -7.529 -5.197 1.00 92.23 144 A 1 ATOM 1076 C CA . VAL A 0 144 . 16.331 -8.019 -6.507 1.00 92.23 144 A 1 ATOM 1077 C C . VAL A 0 144 . 17.806 -7.725 -6.731 1.00 92.23 144 A 1 ATOM 1078 C CB . VAL A 0 144 . 15.486 -7.409 -7.633 1.00 92.23 144 A 1 ATOM 1079 O O . VAL A 0 144 . 18.221 -6.566 -6.790 1.00 92.23 144 A 1 ATOM 1080 C CG1 . VAL A 0 144 . 15.908 -7.976 -8.990 1.00 92.23 144 A 1 ATOM 1081 C CG2 . VAL A 0 144 . 14.002 -7.727 -7.442 1.00 92.23 144 A 1 ATOM 1082 N N . GLU A 0 145 . 18.585 -8.781 -6.941 1.00 93.34 145 A 1 ATOM 1083 C CA . GLU A 0 145 . 19.953 -8.677 -7.436 1.00 93.34 145 A 1 ATOM 1084 C C . GLU A 0 145 . 20.089 -9.399 -8.775 1.00 93.34 145 A 1 ATOM 1085 C CB . GLU A 0 145 . 20.955 -9.201 -6.405 1.00 93.34 145 A 1 ATOM 1086 O O . GLU A 0 145 . 19.644 -10.535 -8.944 1.00 93.34 145 A 1 ATOM 1087 C CG . GLU A 0 145 . 21.067 -8.268 -5.189 1.00 93.34 145 A 1 ATOM 1088 C CD . GLU A 0 145 . 22.094 -8.756 -4.161 1.00 93.34 145 A 1 ATOM 1089 O OE1 . GLU A 0 145 . 22.101 -8.209 -3.034 1.00 93.34 145 A 1 ATOM 1090 O OE2 . GLU A 0 145 . 22.855 -9.705 -4.485 1.00 93.34 145 A 1 ATOM 1091 N N . VAL A 0 146 . 20.728 -8.734 -9.734 1.00 91.53 146 A 1 ATOM 1092 C CA . VAL A 0 146 . 20.975 -9.235 -11.085 1.00 91.53 146 A 1 ATOM 1093 C C . VAL A 0 146 . 22.474 -9.358 -11.328 1.00 91.53 146 A 1 ATOM 1094 C CB . VAL A 0 146 . 20.257 -8.367 -12.135 1.00 91.53 146 A 1 ATOM 1095 O O . VAL A 0 146 . 23.267 -8.499 -10.933 1.00 91.53 146 A 1 ATOM 1096 C CG1 . VAL A 0 146 . 20.773 -6.922 -12.202 1.00 91.53 146 A 1 ATOM 1097 C CG2 . VAL A 0 146 . 20.349 -9.005 -13.524 1.00 91.53 146 A 1 ATOM 1098 N N . LYS A 0 147 . 22.879 -10.443 -11.982 1.00 89.71 147 A 1 ATOM 1099 C CA . LYS A 0 147 . 24.267 -10.673 -12.368 1.00 89.71 147 A 1 ATOM 1100 C C . LYS A 0 147 . 24.562 -10.011 -13.712 1.00 89.71 147 A 1 ATOM 1101 C CB . LYS A 0 147 . 24.523 -12.181 -12.372 1.00 89.71 147 A 1 ATOM 1102 O O . LYS A 0 147 . 23.907 -10.302 -14.711 1.00 89.71 147 A 1 ATOM 1103 C CG . LYS A 0 147 . 26.020 -12.483 -12.317 1.00 89.71 147 A 1 ATOM 1104 C CD . LYS A 0 147 . 26.239 -13.996 -12.342 1.00 89.71 147 A 1 ATOM 1105 C CE . LYS A 0 147 . 27.712 -14.298 -12.073 1.00 89.71 147 A 1 ATOM 1106 N NZ . LYS A 0 147 . 28.064 -15.673 -12.486 1.00 89.71 147 A 1 ATOM 1107 N N . HIS A 0 148 . 25.572 -9.147 -13.748 1.00 88.29 148 A 1 ATOM 1108 C CA . HIS A 0 148 . 26.005 -8.492 -14.979 1.00 88.29 148 A 1 ATOM 1109 C C . HIS A 0 148 . 26.599 -9.516 -15.964 1.00 88.29 148 A 1 ATOM 1110 C CB . HIS A 0 148 . 27.003 -7.390 -14.625 1.00 88.29 148 A 1 ATOM 1111 O O . HIS A 0 148 . 27.515 -10.251 -15.584 1.00 88.29 148 A 1 ATOM 1112 C CG . HIS A 0 148 . 27.428 -6.523 -15.785 1.00 88.29 148 A 1 ATOM 1113 C CD2 . HIS A 0 148 . 27.245 -5.171 -15.888 1.00 88.29 148 A 1 ATOM 1114 N ND1 . HIS A 0 148 . 28.056 -6.932 -16.940 1.00 88.29 148 A 1 ATOM 1115 C CE1 . HIS A 0 148 . 28.223 -5.856 -17.731 1.00 88.29 148 A 1 ATOM 1116 N NE2 . HIS A 0 148 . 27.755 -4.765 -17.122 1.00 88.29 148 A 1 ATOM 1117 N N . PRO A 0 149 . 26.169 -9.543 -17.240 1.00 82.45 149 A 1 ATOM 1118 C CA . PRO A 0 149 . 26.546 -10.593 -18.192 1.00 82.45 149 A 1 ATOM 1119 C C . PRO A 0 149 . 28.047 -10.616 -18.511 1.00 82.45 149 A 1 ATOM 1120 C CB . PRO A 0 149 . 25.685 -10.333 -19.437 1.00 82.45 149 A 1 ATOM 1121 O O . PRO A 0 149 . 28.641 -11.683 -18.604 1.00 82.45 149 A 1 ATOM 1122 C CG . PRO A 0 149 . 25.293 -8.859 -19.333 1.00 82.45 149 A 1 ATOM 1123 C CD . PRO A 0 149 . 25.181 -8.655 -17.829 1.00 82.45 149 A 1 ATOM 1124 N N . GLN A 0 150 . 28.684 -9.446 -18.640 1.00 84.18 150 A 1 ATOM 1125 C CA . GLN A 0 150 . 30.117 -9.354 -18.966 1.00 84.18 150 A 1 ATOM 1126 C C . GLN A 0 150 . 31.041 -9.477 -17.742 1.00 84.18 150 A 1 ATOM 1127 C CB . GLN A 0 150 . 30.404 -8.052 -19.724 1.00 84.18 150 A 1 ATOM 1128 O O . GLN A 0 150 . 32.009 -10.229 -17.777 1.00 84.18 150 A 1 ATOM 1129 C CG . GLN A 0 150 . 29.581 -7.902 -21.017 1.00 84.18 150 A 1 ATOM 1130 C CD . GLN A 0 150 . 29.770 -6.542 -21.681 1.00 84.18 150 A 1 ATOM 1131 N NE2 . GLN A 0 150 . 29.401 -6.395 -22.933 1.00 84.18 150 A 1 ATOM 1132 O OE1 . GLN A 0 150 . 30.216 -5.582 -21.080 1.00 84.18 150 A 1 ATOM 1133 N N . THR A 0 151 . 30.767 -8.756 -16.648 1.00 86.70 151 A 1 ATOM 1134 C CA . THR A 0 151 . 31.644 -8.744 -15.462 1.00 86.70 151 A 1 ATOM 1135 C C . THR A 0 151 . 31.357 -9.871 -14.472 1.00 86.70 151 A 1 ATOM 1136 C CB . THR A 0 151 . 31.569 -7.400 -14.723 1.00 86.70 151 A 1 ATOM 1137 O O . THR A 0 151 . 32.149 -10.086 -13.559 1.00 86.70 151 A 1 ATOM 1138 C CG2 . THR A 0 151 . 31.925 -6.213 -15.614 1.00 86.70 151 A 1 ATOM 1139 O OG1 . THR A 0 151 . 30.262 -7.191 -14.255 1.00 86.70 151 A 1 ATOM 1140 N N . ASN A 0 152 . 30.236 -10.588 -14.619 1.00 87.12 152 A 1 ATOM 1141 C CA . ASN A 0 152 . 29.761 -11.599 -13.670 1.00 87.12 152 A 1 ATOM 1142 C C . ASN A 0 152 . 29.552 -11.082 -12.230 1.00 87.12 152 A 1 ATOM 1143 C CB . ASN A 0 152 . 30.640 -12.862 -13.774 1.00 87.12 152 A 1 ATOM 1144 O O . ASN A 0 152 . 29.443 -11.884 -11.300 1.00 87.12 152 A 1 ATOM 1145 C CG . ASN A 0 152 . 30.238 -13.715 -14.953 1.00 87.12 152 A 1 ATOM 1146 N ND2 . ASN A 0 152 . 31.009 -13.736 -16.012 1.00 87.12 152 A 1 ATOM 1147 O OD1 . ASN A 0 152 . 29.215 -14.384 -14.899 1.00 87.12 152 A 1 ATOM 1148 N N . GLN A 0 153 . 29.460 -9.764 -12.037 1.00 91.03 153 A 1 ATOM 1149 C CA . GLN A 0 153 . 29.246 -9.142 -10.731 1.00 91.03 153 A 1 ATOM 1150 C C . GLN A 0 153 . 27.755 -9.001 -10.418 1.00 91.03 153 A 1 ATOM 1151 C CB . GLN A 0 153 . 29.941 -7.777 -10.670 1.00 91.03 153 A 1 ATOM 1152 O O . GLN A 0 153 . 26.969 -8.582 -11.271 1.00 91.03 153 A 1 ATOM 1153 C CG . GLN A 0 153 . 31.472 -7.908 -10.710 1.00 91.03 153 A 1 ATOM 1154 C CD . GLN A 0 153 . 32.182 -6.560 -10.688 1.00 91.03 153 A 1 ATOM 1155 N NE2 . GLN A 0 153 . 33.496 -6.547 -10.705 1.00 91.03 153 A 1 ATOM 1156 O OE1 . GLN A 0 153 . 31.585 -5.498 -10.677 1.00 91.03 153 A 1 ATOM 1157 N N . TRP A 0 154 . 27.376 -9.310 -9.179 1.00 92.46 154 A 1 ATOM 1158 C CA . TRP A 0 154 . 26.035 -9.049 -8.658 1.00 92.46 154 A 1 ATOM 1159 C C . TRP A 0 154 . 25.840 -7.559 -8.396 1.00 92.46 154 A 1 ATOM 1160 C CB . TRP A 0 154 . 25.806 -9.856 -7.378 1.00 92.46 154 A 1 ATOM 1161 O O . TRP A 0 154 . 26.761 -6.883 -7.943 1.00 92.46 154 A 1 ATOM 1162 C CG . TRP A 0 154 . 25.725 -11.330 -7.607 1.00 92.46 154 A 1 ATOM 1163 C CD1 . TRP A 0 154 . 26.706 -12.233 -7.381 1.00 92.46 154 A 1 ATOM 1164 C CD2 . TRP A 0 154 . 24.596 -12.083 -8.136 1.00 92.46 154 A 1 ATOM 1165 C CE2 . TRP A 0 154 . 24.964 -13.460 -8.204 1.00 92.46 154 A 1 ATOM 1166 C CE3 . TRP A 0 154 . 23.299 -11.738 -8.567 1.00 92.46 154 A 1 ATOM 1167 N NE1 . TRP A 0 154 . 26.259 -13.495 -7.728 1.00 92.46 154 A 1 ATOM 1168 C CH2 . TRP A 0 154 . 22.798 -14.073 -9.088 1.00 92.46 154 A 1 ATOM 1169 C CZ2 . TRP A 0 154 . 24.086 -14.450 -8.668 1.00 92.46 154 A 1 ATOM 1170 C CZ3 . TRP A 0 154 . 22.414 -12.722 -9.040 1.00 92.46 154 A 1 ATOM 1171 N N . GLY A 0 155 . 24.645 -7.063 -8.681 1.00 92.55 155 A 1 ATOM 1172 C CA . GLY A 0 155 . 24.251 -5.696 -8.372 1.00 92.55 155 A 1 ATOM 1173 C C . GLY A 0 155 . 22.741 -5.543 -8.316 1.00 92.55 155 A 1 ATOM 1174 O O . GLY A 0 155 . 22.005 -6.455 -8.693 1.00 92.55 155 A 1 ATOM 1175 N N . THR A 0 156 . 22.280 -4.402 -7.823 1.00 91.54 156 A 1 ATOM 1176 C CA . THR A 0 156 . 20.859 -4.141 -7.579 1.00 91.54 156 A 1 ATOM 1177 C C . THR A 0 156 . 20.187 -3.454 -8.763 1.00 91.54 156 A 1 ATOM 1178 C CB . THR A 0 156 . 20.653 -3.339 -6.288 1.00 91.54 156 A 1 ATOM 1179 O O . THR A 0 156 . 20.836 -2.987 -9.706 1.00 91.54 156 A 1 ATOM 1180 C CG2 . THR A 0 156 . 21.213 -4.084 -5.080 1.00 91.54 156 A 1 ATOM 1181 O OG1 . THR A 0 156 . 21.284 -2.087 -6.370 1.00 91.54 156 A 1 ATOM 1182 N N . ILE A 0 157 . 18.856 -3.410 -8.720 1.00 91.54 157 A 1 ATOM 1183 C CA . ILE A 0 157 . 18.025 -2.660 -9.661 1.00 91.54 157 A 1 ATOM 1184 C C . ILE A 0 157 . 17.365 -1.508 -8.905 1.00 91.54 157 A 1 ATOM 1185 C CB . ILE A 0 157 . 17.005 -3.582 -10.363 1.00 91.54 157 A 1 ATOM 1186 O O . ILE A 0 157 . 16.805 -1.693 -7.826 1.00 91.54 157 A 1 ATOM 1187 C CG1 . ILE A 0 157 . 17.736 -4.745 -11.077 1.00 91.54 157 A 1 ATOM 1188 C CG2 . ILE A 0 157 . 16.140 -2.767 -11.342 1.00 91.54 157 A 1 ATOM 1189 C CD1 . ILE A 0 157 . 16.813 -5.701 -11.840 1.00 91.54 157 A 1 ATOM 1190 N N . CYS A 0 158 . 17.430 -0.316 -9.485 1.00 84.74 158 A 1 ATOM 1191 C CA . CYS A 0 158 . 16.792 0.871 -8.943 1.00 84.74 158 A 1 ATOM 1192 C C . CYS A 0 158 . 15.281 0.854 -9.204 1.00 84.74 158 A 1 ATOM 1193 C CB . CYS A 0 158 . 17.465 2.081 -9.587 1.00 84.74 158 A 1 ATOM 1194 O O . CYS A 0 158 . 14.833 0.504 -10.295 1.00 84.74 158 A 1 ATOM 1195 S SG . CYS A 0 158 . 16.959 3.712 -8.995 1.00 84.74 158 A 1 ATOM 1196 N N . ALA A 0 159 . 14.504 1.319 -8.230 1.00 83.38 159 A 1 ATOM 1197 C CA . ALA A 0 159 . 13.056 1.463 -8.319 1.00 83.38 159 A 1 ATOM 1198 C C . ALA A 0 159 . 12.577 2.477 -9.372 1.00 83.38 159 A 1 ATOM 1199 C CB . ALA A 0 159 . 12.571 1.903 -6.941 1.00 83.38 159 A 1 ATOM 1200 O O . ALA A 0 159 . 11.411 2.454 -9.759 1.00 83.38 159 A 1 ATOM 1201 N N . ASP A 0 160 . 13.445 3.387 -9.825 1.00 81.32 160 A 1 ATOM 1202 C CA . ASP A 0 160 . 13.085 4.390 -10.830 1.00 81.32 160 A 1 ATOM 1203 C C . ASP A 0 160 . 12.666 3.710 -12.141 1.00 81.32 160 A 1 ATOM 1204 C CB . ASP A 0 160 . 14.252 5.368 -11.042 1.00 81.32 160 A 1 ATOM 1205 O O . ASP A 0 160 . 13.472 3.043 -12.788 1.00 81.32 160 A 1 ATOM 1206 C CG . ASP A 0 160 . 13.874 6.558 -11.935 1.00 81.32 160 A 1 ATOM 1207 O OD1 . ASP A 0 160 . 12.716 7.028 -11.843 1.00 81.32 160 A 1 ATOM 1208 O OD2 . ASP A 0 160 . 14.765 7.044 -12.667 1.00 81.32 160 A 1 ATOM 1209 N N . GLY A 0 161 . 11.393 3.856 -12.514 1.00 79.72 161 A 1 ATOM 1210 C CA . GLY A 0 161 . 10.778 3.202 -13.674 1.00 79.72 161 A 1 ATOM 1211 C C . GLY A 0 161 . 10.457 1.712 -13.504 1.00 79.72 161 A 1 ATOM 1212 O O . GLY A 0 161 . 9.878 1.135 -14.412 1.00 79.72 161 A 1 ATOM 1213 N N . PHE A 0 162 . 10.778 1.084 -12.369 1.00 85.75 162 A 1 ATOM 1214 C CA . PHE A 0 162 . 10.455 -0.325 -12.139 1.00 85.75 162 A 1 ATOM 1215 C C . PHE A 0 162 . 8.954 -0.499 -11.858 1.00 85.75 162 A 1 ATOM 1216 C CB . PHE A 0 162 . 11.324 -0.874 -11.003 1.00 85.75 162 A 1 ATOM 1217 O O . PHE A 0 162 . 8.474 -0.153 -10.778 1.00 85.75 162 A 1 ATOM 1218 C CG . PHE A 0 162 . 11.322 -2.387 -10.941 1.00 85.75 162 A 1 ATOM 1219 C CD1 . PHE A 0 162 . 10.242 -3.084 -10.372 1.00 85.75 162 A 1 ATOM 1220 C CD2 . PHE A 0 162 . 12.407 -3.103 -11.467 1.00 85.75 162 A 1 ATOM 1221 C CE1 . PHE A 0 162 . 10.267 -4.488 -10.304 1.00 85.75 162 A 1 ATOM 1222 C CE2 . PHE A 0 162 . 12.423 -4.506 -11.419 1.00 85.75 162 A 1 ATOM 1223 C CZ . PHE A 0 162 . 11.351 -5.199 -10.832 1.00 85.75 162 A 1 ATOM 1224 N N . ASP A 0 163 . 8.214 -1.027 -12.833 1.00 81.56 163 A 1 ATOM 1225 C CA . ASP A 0 163 . 6.756 -1.171 -12.788 1.00 81.56 163 A 1 ATOM 1226 C C . ASP A 0 163 . 6.294 -2.630 -12.577 1.00 81.56 163 A 1 ATOM 1227 C CB . ASP A 0 163 . 6.156 -0.509 -14.052 1.00 81.56 163 A 1 ATOM 1228 O O . ASP A 0 163 . 7.086 -3.566 -12.414 1.00 81.56 163 A 1 ATOM 1229 C CG . ASP A 0 163 . 6.270 -1.328 -15.350 1.00 81.56 163 A 1 ATOM 1230 O OD1 . ASP A 0 163 . 6.973 -2.362 -15.362 1.00 81.56 163 A 1 ATOM 1231 O OD2 . ASP A 0 163 . 5.550 -1.000 -16.320 1.00 81.56 163 A 1 ATOM 1232 N N . LEU A 0 164 . 4.973 -2.843 -12.596 1.00 83.85 164 A 1 ATOM 1233 C CA . LEU A 0 164 . 4.371 -4.179 -12.505 1.00 83.85 164 A 1 ATOM 1234 C C . LEU A 0 164 . 4.798 -5.126 -13.640 1.00 83.85 164 A 1 ATOM 1235 C CB . LEU A 0 164 . 2.837 -4.034 -12.505 1.00 83.85 164 A 1 ATOM 1236 O O . LEU A 0 164 . 4.840 -6.341 -13.439 1.00 83.85 164 A 1 ATOM 1237 C CG . LEU A 0 164 . 2.250 -3.581 -11.158 1.00 83.85 164 A 1 ATOM 1238 C CD1 . LEU A 0 164 . 0.793 -3.158 -11.346 1.00 83.85 164 A 1 ATOM 1239 C CD2 . LEU A 0 164 . 2.264 -4.716 -10.131 1.00 83.85 164 A 1 ATOM 1240 N N . ASN A 0 165 . 5.105 -4.612 -14.832 1.00 86.37 165 A 1 ATOM 1241 C CA . ASN A 0 165 . 5.519 -5.448 -15.959 1.00 86.37 165 A 1 ATOM 1242 C C . ASN A 0 165 . 6.961 -5.926 -15.779 1.00 86.37 165 A 1 ATOM 1243 C CB . ASN A 0 165 . 5.330 -4.686 -17.275 1.00 86.37 165 A 1 ATOM 1244 O O . ASN A 0 165 . 7.244 -7.103 -16.007 1.00 86.37 165 A 1 ATOM 1245 C CG . ASN A 0 165 . 3.898 -4.242 -17.479 1.00 86.37 165 A 1 ATOM 1246 N ND2 . ASN A 0 165 . 3.688 -2.961 -17.664 1.00 86.37 165 A 1 ATOM 1247 O OD1 . ASN A 0 165 . 2.958 -5.031 -17.435 1.00 86.37 165 A 1 ATOM 1248 N N . ALA A 0 166 . 7.847 -5.053 -15.291 1.00 88.66 166 A 1 ATOM 1249 C CA . ALA A 0 166 . 9.202 -5.421 -14.897 1.00 88.66 166 A 1 ATOM 1250 C C . ALA A 0 166 . 9.199 -6.472 -13.783 1.00 88.66 166 A 1 ATOM 1251 C CB . ALA A 0 166 . 9.965 -4.150 -14.500 1.00 88.66 166 A 1 ATOM 1252 O O . ALA A 0 166 . 9.906 -7.476 -13.883 1.00 88.66 166 A 1 ATOM 1253 N N . ALA A 0 167 . 8.332 -6.315 -12.777 1.00 88.76 167 A 1 ATOM 1254 C CA . ALA A 0 167 . 8.156 -7.316 -11.727 1.00 88.76 167 A 1 ATOM 1255 C C . ALA A 0 167 . 7.770 -8.696 -12.292 1.00 88.76 167 A 1 ATOM 1256 C CB . ALA A 0 167 . 7.105 -6.802 -10.737 1.00 88.76 167 A 1 ATOM 1257 O O . ALA A 0 167 . 8.384 -9.708 -11.955 1.00 88.76 167 A 1 ATOM 1258 N N . ARG A 0 168 . 6.794 -8.747 -13.207 1.00 86.01 168 A 1 ATOM 1259 C CA . ARG A 0 168 . 6.356 -9.997 -13.855 1.00 86.01 168 A 1 ATOM 1260 C C . ARG A 0 168 . 7.452 -10.644 -14.696 1.00 86.01 168 A 1 ATOM 1261 C CB . ARG A 0 168 . 5.125 -9.718 -14.718 1.00 86.01 168 A 1 ATOM 1262 O O . ARG A 0 168 . 7.627 -11.859 -14.611 1.00 86.01 168 A 1 ATOM 1263 C CG . ARG A 0 168 . 3.877 -9.497 -13.858 1.00 86.01 168 A 1 ATOM 1264 C CD . ARG A 0 168 . 2.739 -9.023 -14.758 1.00 86.01 168 A 1 ATOM 1265 N NE . ARG A 0 168 . 1.528 -8.737 -13.975 1.00 86.01 168 A 1 ATOM 1266 N NH1 . ARG A 0 168 . 0.580 -7.264 -15.463 1.00 86.01 168 A 1 ATOM 1267 N NH2 . ARG A 0 168 . -0.460 -7.732 -13.537 1.00 86.01 168 A 1 ATOM 1268 C CZ . ARG A 0 168 . 0.558 -7.917 -14.331 1.00 86.01 168 A 1 ATOM 1269 N N . ALA A 0 169 . 8.195 -9.852 -15.468 1.00 86.50 169 A 1 ATOM 1270 C CA . ALA A 0 169 . 9.318 -10.342 -16.263 1.00 86.50 169 A 1 ATOM 1271 C C . ALA A 0 169 . 10.389 -10.993 -15.372 1.00 86.50 169 A 1 ATOM 1272 C CB . ALA A 0 169 . 9.893 -9.172 -17.068 1.00 86.50 169 A 1 ATOM 1273 O O . ALA A 0 169 . 10.871 -12.082 -15.669 1.00 86.50 169 A 1 ATOM 1274 N N . LEU A 0 170 . 10.711 -10.374 -14.234 1.00 88.05 170 A 1 ATOM 1275 C CA . LEU A 0 170 . 11.705 -10.909 -13.305 1.00 88.05 170 A 1 ATOM 1276 C C . LEU A 0 170 . 11.205 -12.122 -12.505 1.00 88.05 170 A 1 ATOM 1277 C CB . LEU A 0 170 . 12.195 -9.777 -12.394 1.00 88.05 170 A 1 ATOM 1278 O O . LEU A 0 170 . 11.967 -13.067 -12.306 1.00 88.05 170 A 1 ATOM 1279 C CG . LEU A 0 170 . 13.001 -8.676 -13.113 1.00 88.05 170 A 1 ATOM 1280 C CD1 . LEU A 0 170 . 13.707 -7.818 -12.074 1.00 88.05 170 A 1 ATOM 1281 C CD2 . LEU A 0 170 . 14.088 -9.196 -14.058 1.00 88.05 170 A 1 ATOM 1282 N N . CYS A 0 171 . 9.929 -12.163 -12.108 1.00 86.40 171 A 1 ATOM 1283 C CA . CYS A 0 171 . 9.354 -13.354 -11.469 1.00 86.40 171 A 1 ATOM 1284 C C . CYS A 0 171 . 9.358 -14.574 -12.393 1.00 86.40 171 A 1 ATOM 1285 C CB . CYS A 0 171 . 7.928 -13.066 -10.991 1.00 86.40 171 A 1 ATOM 1286 O O . CYS A 0 171 . 9.560 -15.699 -11.939 1.00 86.40 171 A 1 ATOM 1287 S SG . CYS A 0 171 . 7.835 -11.998 -9.539 1.00 86.40 171 A 1 ATOM 1288 N N . ARG A 0 172 . 9.193 -14.356 -13.700 1.00 83.45 172 A 1 ATOM 1289 C CA . ARG A 0 172 . 9.329 -15.409 -14.708 1.00 83.45 172 A 1 ATOM 1290 C C . ARG A 0 172 . 10.753 -15.936 -14.819 1.00 83.45 172 A 1 ATOM 1291 C CB . ARG A 0 172 . 8.862 -14.864 -16.049 1.00 83.45 172 A 1 ATOM 1292 O O . ARG A 0 172 . 10.929 -17.146 -14.905 1.00 83.45 172 A 1 ATOM 1293 C CG . ARG A 0 172 . 7.339 -14.841 -16.105 1.00 83.45 172 A 1 ATOM 1294 C CD . ARG A 0 172 . 6.934 -14.123 -17.380 1.00 83.45 172 A 1 ATOM 1295 N NE . ARG A 0 172 . 5.489 -14.171 -17.558 1.00 83.45 172 A 1 ATOM 1296 N NH1 . ARG A 0 172 . 5.435 -13.004 -19.541 1.00 83.45 172 A 1 ATOM 1297 N NH2 . ARG A 0 172 . 3.608 -13.981 -18.748 1.00 83.45 172 A 1 ATOM 1298 C CZ . ARG A 0 172 . 4.860 -13.712 -18.613 1.00 83.45 172 A 1 ATOM 1299 N N . MET A 0 173 . 11.754 -15.057 -14.747 1.00 83.27 173 A 1 ATOM 1300 C CA . MET A 0 173 . 13.163 -15.465 -14.751 1.00 83.27 173 A 1 ATOM 1301 C C . MET A 0 173 . 13.546 -16.313 -13.530 1.00 83.27 173 A 1 ATOM 1302 C CB . MET A 0 173 . 14.074 -14.236 -14.803 1.00 83.27 173 A 1 ATOM 1303 O O . MET A 0 173 . 14.378 -17.206 -13.654 1.00 83.27 173 A 1 ATOM 1304 C CG . MET A 0 173 . 14.026 -13.500 -16.139 1.00 83.27 173 A 1 ATOM 1305 S SD . MET A 0 173 . 15.109 -12.045 -16.207 1.00 83.27 173 A 1 ATOM 1306 C CE . MET A 0 173 . 16.738 -12.835 -16.156 1.00 83.27 173 A 1 ATOM 1307 N N . LEU A 0 174 . 12.941 -16.068 -12.360 1.00 83.03 174 A 1 ATOM 1308 C CA . LEU A 0 174 . 13.219 -16.842 -11.143 1.00 83.03 174 A 1 ATOM 1309 C C . LEU A 0 174 . 12.728 -18.291 -11.210 1.00 83.03 174 A 1 ATOM 1310 C CB . LEU A 0 174 . 12.599 -16.130 -9.930 1.00 83.03 174 A 1 ATOM 1311 O O . LEU A 0 174 . 13.192 -19.111 -10.423 1.00 83.03 174 A 1 ATOM 1312 C CG . LEU A 0 174 . 13.410 -14.909 -9.475 1.00 83.03 174 A 1 ATOM 1313 C CD1 . LEU A 0 174 . 12.553 -14.079 -8.532 1.00 83.03 174 A 1 ATOM 1314 C CD2 . LEU A 0 174 . 14.688 -15.313 -8.731 1.00 83.03 174 A 1 ATOM 1315 N N . CYS A 0 175 . 11.796 -18.617 -12.112 1.00 74.94 175 A 1 ATOM 1316 C CA . CYS A 0 175 . 11.209 -19.954 -12.270 1.00 74.94 175 A 1 ATOM 1317 C C . CYS A 0 175 . 10.537 -20.538 -11.004 1.00 74.94 175 A 1 ATOM 1318 C CB . CYS A 0 175 . 12.263 -20.908 -12.858 1.00 74.94 175 A 1 ATOM 1319 O O . CYS A 0 175 . 10.026 -21.653 -11.048 1.00 74.94 175 A 1 ATOM 1320 S SG . CYS A 0 175 . 12.897 -20.290 -14.448 1.00 74.94 175 A 1 ATOM 1321 N N . THR A 0 176 . 10.488 -19.815 -9.878 1.00 66.15 176 A 1 ATOM 1322 C CA . THR A 0 176 . 9.911 -20.307 -8.616 1.00 66.15 176 A 1 ATOM 1323 C C . THR A 0 176 . 8.385 -20.176 -8.553 1.00 66.15 176 A 1 ATOM 1324 C CB . THR A 0 176 . 10.566 -19.641 -7.397 1.00 66.15 176 A 1 ATOM 1325 O O . THR A 0 176 . 7.748 -20.799 -7.702 1.00 66.15 176 A 1 ATOM 1326 C CG2 . THR A 0 176 . 12.048 -19.979 -7.251 1.00 66.15 176 A 1 ATOM 1327 O OG1 . THR A 0 176 . 10.478 -18.233 -7.446 1.00 66.15 176 A 1 ATOM 1328 N N . SER A 0 177 . 7.776 -19.409 -9.466 1.00 57.45 177 A 1 ATOM 1329 C CA . SER A 0 177 . 6.320 -19.221 -9.564 1.00 57.45 177 A 1 ATOM 1330 C C . SER A 0 177 . 5.833 -18.845 -10.974 1.00 57.45 177 A 1 ATOM 1331 C CB . SER A 0 177 . 5.871 -18.166 -8.549 1.00 57.45 177 A 1 ATOM 1332 O O . SER A 0 177 . 4.847 -18.119 -11.107 1.00 57.45 177 A 1 ATOM 1333 O OG . SER A 0 177 . 6.385 -16.899 -8.894 1.00 57.45 177 A 1 ATOM 1334 N N . SER A 0 178 . 6.515 -19.325 -12.025 1.00 53.68 178 A 1 ATOM 1335 C CA . SER A 0 178 . 6.363 -18.890 -13.431 1.00 53.68 178 A 1 ATOM 1336 C C . SER A 0 178 . 4.917 -18.763 -13.937 1.00 53.68 178 A 1 ATOM 1337 C CB . SER A 0 178 . 7.143 -19.833 -14.362 1.00 53.68 178 A 1 ATOM 1338 O O . SER A 0 178 . 4.648 -17.868 -14.740 1.00 53.68 178 A 1 ATOM 1339 O OG . SER A 0 178 . 6.911 -21.182 -14.006 1.00 53.68 178 A 1 ATOM 1340 N N . ASP A 0 179 . 3.988 -19.575 -13.427 1.00 53.48 179 A 1 ATOM 1341 C CA . ASP A 0 179 . 2.585 -19.564 -13.859 1.00 53.48 179 A 1 ATOM 1342 C C . ASP A 0 179 . 1.644 -18.746 -12.949 1.00 53.48 179 A 1 ATOM 1343 C CB . ASP A 0 179 . 2.116 -21.016 -14.031 1.00 53.48 179 A 1 ATOM 1344 O O . ASP A 0 179 . 0.600 -18.277 -13.400 1.00 53.48 179 A 1 ATOM 1345 C CG . ASP A 0 179 . 2.884 -21.767 -15.133 1.00 53.48 179 A 1 ATOM 1346 O OD1 . ASP A 0 179 . 3.418 -21.109 -16.057 1.00 53.48 179 A 1 ATOM 1347 O OD2 . ASP A 0 179 . 2.930 -23.012 -15.040 1.00 53.48 179 A 1 ATOM 1348 N N . ASN A 0 180 . 2.016 -18.473 -11.692 1.00 62.53 180 A 1 ATOM 1349 C CA . ASN A 0 180 . 1.185 -17.719 -10.744 1.00 62.53 180 A 1 ATOM 1350 C C . ASN A 0 180 . 1.591 -16.238 -10.674 1.00 62.53 180 A 1 ATOM 1351 C CB . ASN A 0 180 . 1.112 -18.442 -9.381 1.00 62.53 180 A 1 ATOM 1352 O O . ASN A 0 180 . 1.929 -15.700 -9.617 1.00 62.53 180 A 1 ATOM 1353 C CG . ASN A 0 180 . -0.054 -19.413 -9.266 1.00 62.53 180 A 1 ATOM 1354 N ND2 . ASN A 0 180 . -0.041 -20.265 -8.268 1.00 62.53 180 A 1 ATOM 1355 O OD1 . ASN A 0 180 . -1.015 -19.398 -10.011 1.00 62.53 180 A 1 ATOM 1356 N N . LEU A 0 181 . 1.459 -15.531 -11.803 1.00 68.49 181 A 1 ATOM 1357 C CA . LEU A 0 181 . 1.647 -14.069 -11.875 1.00 68.49 181 A 1 ATOM 1358 C C . LEU A 0 181 . 0.678 -13.285 -10.976 1.00 68.49 181 A 1 ATOM 1359 C CB . LEU A 0 181 . 1.506 -13.580 -13.325 1.00 68.49 181 A 1 ATOM 1360 O O . LEU A 0 181 . 0.877 -12.090 -10.761 1.00 68.49 181 A 1 ATOM 1361 C CG . LEU A 0 181 . 2.553 -14.165 -14.280 1.00 68.49 181 A 1 ATOM 1362 C CD1 . LEU A 0 181 . 2.165 -13.835 -15.718 1.00 68.49 181 A 1 ATOM 1363 C CD2 . LEU A 0 181 . 3.961 -13.617 -14.033 1.00 68.49 181 A 1 ATOM 1364 N N . GLN A 0 182 . -0.326 -13.957 -10.401 1.00 69.64 182 A 1 ATOM 1365 C CA . GLN A 0 182 . -1.177 -13.434 -9.332 1.00 69.64 182 A 1 ATOM 1366 C C . GLN A 0 182 . -0.389 -13.023 -8.076 1.00 69.64 182 A 1 ATOM 1367 C CB . GLN A 0 182 . -2.235 -14.484 -8.958 1.00 69.64 182 A 1 ATOM 1368 O O . GLN A 0 182 . -0.935 -12.357 -7.205 1.00 69.64 182 A 1 ATOM 1369 C CG . GLN A 0 182 . -3.414 -13.854 -8.191 1.00 69.64 182 A 1 ATOM 1370 C CD . GLN A 0 182 . -4.419 -14.872 -7.683 1.00 69.64 182 A 1 ATOM 1371 N NE2 . GLN A 0 182 . -5.664 -14.482 -7.518 1.00 69.64 182 A 1 ATOM 1372 O OE1 . GLN A 0 182 . -4.118 -16.014 -7.392 1.00 69.64 182 A 1 ATOM 1373 N N . TYR A 0 183 . 0.900 -13.334 -7.962 1.00 78.60 183 A 1 ATOM 1374 C CA . TYR A 0 183 . 1.707 -12.829 -6.852 1.00 78.60 183 A 1 ATOM 1375 C C . TYR A 0 183 . 2.871 -11.927 -7.259 1.00 78.60 183 A 1 ATOM 1376 C CB . TYR A 0 183 . 2.117 -13.982 -5.955 1.00 78.60 183 A 1 ATOM 1377 O O . TYR A 0 183 . 3.591 -11.482 -6.376 1.00 78.60 183 A 1 ATOM 1378 C CG . TYR A 0 183 . 0.960 -14.830 -5.466 1.00 78.60 183 A 1 ATOM 1379 C CD1 . TYR A 0 183 . 0.036 -14.314 -4.536 1.00 78.60 183 A 1 ATOM 1380 C CD2 . TYR A 0 183 . 0.799 -16.131 -5.974 1.00 78.60 183 A 1 ATOM 1381 C CE1 . TYR A 0 183 . -1.049 -15.103 -4.110 1.00 78.60 183 A 1 ATOM 1382 C CE2 . TYR A 0 183 . -0.279 -16.926 -5.545 1.00 78.60 183 A 1 ATOM 1383 O OH . TYR A 0 183 . -2.236 -17.191 -4.196 1.00 78.60 183 A 1 ATOM 1384 C CZ . TYR A 0 183 . -1.204 -16.414 -4.613 1.00 78.60 183 A 1 ATOM 1385 N N . ALA A 0 184 . 3.033 -11.629 -8.553 1.00 84.55 184 A 1 ATOM 1386 C CA . ALA A 0 184 . 4.184 -10.910 -9.095 1.00 84.55 184 A 1 ATOM 1387 C C . ALA A 0 184 . 4.018 -9.378 -9.040 1.00 84.55 184 A 1 ATOM 1388 C CB . ALA A 0 184 . 4.439 -11.422 -10.516 1.00 84.55 184 A 1 ATOM 1389 O O . ALA A 0 184 . 3.403 -8.798 -9.938 1.00 84.55 184 A 1 ATOM 1390 N N . TYR A 0 185 . 4.572 -8.712 -8.023 1.00 86.35 185 A 1 ATOM 1391 C CA . TYR A 0 185 . 4.534 -7.246 -7.890 1.00 86.35 185 A 1 ATOM 1392 C C . TYR A 0 185 . 5.806 -6.666 -7.241 1.00 86.35 185 A 1 ATOM 1393 C CB . TYR A 0 185 . 3.265 -6.803 -7.136 1.00 86.35 185 A 1 ATOM 1394 O O . TYR A 0 185 . 6.488 -7.361 -6.479 1.00 86.35 185 A 1 ATOM 1395 C CG . TYR A 0 185 . 3.216 -7.186 -5.673 1.00 86.35 185 A 1 ATOM 1396 C CD1 . TYR A 0 185 . 2.840 -8.489 -5.319 1.00 86.35 185 A 1 ATOM 1397 C CD2 . TYR A 0 185 . 3.508 -6.246 -4.667 1.00 86.35 185 A 1 ATOM 1398 C CE1 . TYR A 0 185 . 2.765 -8.865 -3.968 1.00 86.35 185 A 1 ATOM 1399 C CE2 . TYR A 0 185 . 3.431 -6.618 -3.311 1.00 86.35 185 A 1 ATOM 1400 O OH . TYR A 0 185 . 3.049 -8.305 -1.650 1.00 86.35 185 A 1 ATOM 1401 C CZ . TYR A 0 185 . 3.079 -7.937 -2.958 1.00 86.35 185 A 1 ATOM 1402 N N . PRO A 0 186 . 6.151 -5.398 -7.544 1.00 89.95 186 A 1 ATOM 1403 C CA . PRO A 0 186 . 7.289 -4.727 -6.931 1.00 89.95 186 A 1 ATOM 1404 C C . PRO A 0 186 . 6.984 -4.305 -5.495 1.00 89.95 186 A 1 ATOM 1405 C CB . PRO A 0 186 . 7.553 -3.509 -7.811 1.00 89.95 186 A 1 ATOM 1406 O O . PRO A 0 186 . 5.871 -3.873 -5.187 1.00 89.95 186 A 1 ATOM 1407 C CG . PRO A 0 186 . 6.188 -3.149 -8.383 1.00 89.95 186 A 1 ATOM 1408 C CD . PRO A 0 186 . 5.479 -4.495 -8.476 1.00 89.95 186 A 1 ATOM 1409 N N . VAL A 0 187 . 7.996 -4.353 -4.630 1.00 84.72 187 A 1 ATOM 1410 C CA . VAL A 0 187 . 7.900 -3.876 -3.245 1.00 84.72 187 A 1 ATOM 1411 C C . VAL A 0 187 . 9.068 -2.969 -2.887 1.00 84.72 187 A 1 ATOM 1412 C CB . VAL A 0 187 . 7.765 -5.023 -2.227 1.00 84.72 187 A 1 ATOM 1413 O O . VAL A 0 187 . 10.228 -3.296 -3.127 1.00 84.72 187 A 1 ATOM 1414 C CG1 . VAL A 0 187 . 6.432 -5.749 -2.394 1.00 84.72 187 A 1 ATOM 1415 C CG2 . VAL A 0 187 . 8.864 -6.077 -2.294 1.00 84.72 187 A 1 ATOM 1416 N N . LEU A 0 188 . 8.757 -1.823 -2.283 1.00 82.47 188 A 1 ATOM 1417 C CA . LEU A 0 188 . 9.749 -0.891 -1.752 1.00 82.47 188 A 1 ATOM 1418 C C . LEU A 0 188 . 9.943 -1.081 -0.248 1.00 82.47 188 A 1 ATOM 1419 C CB . LEU A 0 188 . 9.324 0.549 -2.072 1.00 82.47 188 A 1 ATOM 1420 O O . LEU A 0 188 . 8.993 -1.371 0.477 1.00 82.47 188 A 1 ATOM 1421 C CG . LEU A 0 188 . 9.424 0.905 -3.560 1.00 82.47 188 A 1 ATOM 1422 C CD1 . LEU A 0 188 . 8.761 2.257 -3.825 1.00 82.47 188 A 1 ATOM 1423 C CD2 . LEU A 0 188 . 10.881 1.016 -3.992 1.00 82.47 188 A 1 ATOM 1424 N N . TYR A 0 189 . 11.177 -0.856 0.209 1.00 77.07 189 A 1 ATOM 1425 C CA . TYR A 0 189 . 11.586 -0.752 1.620 1.00 77.07 189 A 1 ATOM 1426 C C . TYR A 0 189 . 11.452 -2.020 2.478 1.00 77.07 189 A 1 ATOM 1427 C CB . TYR A 0 189 . 10.882 0.443 2.285 1.00 77.07 189 A 1 ATOM 1428 O O . TYR A 0 189 . 11.907 -2.020 3.617 1.00 77.07 189 A 1 ATOM 1429 C CG . TYR A 0 189 . 10.751 1.683 1.419 1.00 77.07 189 A 1 ATOM 1430 C CD1 . TYR A 0 189 . 11.881 2.215 0.766 1.00 77.07 189 A 1 ATOM 1431 C CD2 . TYR A 0 189 . 9.489 2.285 1.247 1.00 77.07 189 A 1 ATOM 1432 C CE1 . TYR A 0 189 . 11.752 3.351 -0.051 1.00 77.07 189 A 1 ATOM 1433 C CE2 . TYR A 0 189 . 9.367 3.453 0.474 1.00 77.07 189 A 1 ATOM 1434 O OH . TYR A 0 189 . 10.387 5.179 -0.813 1.00 77.07 189 A 1 ATOM 1435 C CZ . TYR A 0 189 . 10.502 3.993 -0.166 1.00 77.07 189 A 1 ATOM 1436 N N . LEU A 0 190 . 10.872 -3.098 1.949 1.00 76.08 190 A 1 ATOM 1437 C CA . LEU A 0 190 . 10.560 -4.298 2.729 1.00 76.08 190 A 1 ATOM 1438 C C . LEU A 0 190 . 11.782 -5.192 3.000 1.00 76.08 190 A 1 ATOM 1439 C CB . LEU A 0 190 . 9.440 -5.054 1.994 1.00 76.08 190 A 1 ATOM 1440 O O . LEU A 0 190 . 11.904 -5.743 4.087 1.00 76.08 190 A 1 ATOM 1441 C CG . LEU A 0 190 . 8.841 -6.225 2.795 1.00 76.08 190 A 1 ATOM 1442 C CD1 . LEU A 0 190 . 8.180 -5.762 4.096 1.00 76.08 190 A 1 ATOM 1443 C CD2 . LEU A 0 190 . 7.776 -6.915 1.943 1.00 76.08 190 A 1 ATOM 1444 N N . TYR A 0 191 . 12.692 -5.323 2.032 1.00 81.80 191 A 1 ATOM 1445 C CA . TYR A 0 191 . 13.854 -6.226 2.113 1.00 81.80 191 A 1 ATOM 1446 C C . TYR A 0 191 . 15.178 -5.480 2.320 1.00 81.80 191 A 1 ATOM 1447 C CB . TYR A 0 191 . 13.890 -7.147 0.889 1.00 81.80 191 A 1 ATOM 1448 O O . TYR A 0 191 . 16.235 -5.966 1.928 1.00 81.80 191 A 1 ATOM 1449 C CG . TYR A 0 191 . 12.600 -7.896 0.650 1.00 81.80 191 A 1 ATOM 1450 C CD1 . TYR A 0 191 . 12.124 -8.810 1.610 1.00 81.80 191 A 1 ATOM 1451 C CD2 . TYR A 0 191 . 11.885 -7.687 -0.540 1.00 81.80 191 A 1 ATOM 1452 C CE1 . TYR A 0 191 . 10.902 -9.475 1.405 1.00 81.80 191 A 1 ATOM 1453 C CE2 . TYR A 0 191 . 10.701 -8.399 -0.778 1.00 81.80 191 A 1 ATOM 1454 O OH . TYR A 0 191 . 8.965 -9.804 0.022 1.00 81.80 191 A 1 ATOM 1455 C CZ . TYR A 0 191 . 10.182 -9.248 0.215 1.00 81.80 191 A 1 ATOM 1456 N N . GLY A 0 192 . 15.128 -4.271 2.885 1.00 78.94 192 A 1 ATOM 1457 C CA . GLY A 0 192 . 16.308 -3.433 3.098 1.00 78.94 192 A 1 ATOM 1458 C C . GLY A 0 192 . 17.009 -2.983 1.807 1.00 78.94 192 A 1 ATOM 1459 O O . GLY A 0 192 . 16.509 -3.160 0.698 1.00 78.94 192 A 1 ATOM 1460 N N . SER A 0 193 . 18.185 -2.383 1.975 1.00 83.20 193 A 1 ATOM 1461 C CA . SER A 0 193 . 19.033 -1.841 0.907 1.00 83.20 193 A 1 ATOM 1462 C C . SER A 0 193 . 20.371 -2.575 0.865 1.00 83.20 193 A 1 ATOM 1463 C CB . SER A 0 193 . 19.261 -0.348 1.155 1.00 83.20 193 A 1 ATOM 1464 O O . SER A 0 193 . 20.899 -2.932 1.922 1.00 83.20 193 A 1 ATOM 1465 O OG . SER A 0 193 . 19.855 -0.125 2.424 1.00 83.20 193 A 1 ATOM 1466 N N . ALA A 0 194 . 20.957 -2.760 -0.317 1.00 85.36 194 A 1 ATOM 1467 C CA . ALA A 0 194 . 22.292 -3.335 -0.412 1.00 85.36 194 A 1 ATOM 1468 C C . ALA A 0 194 . 23.356 -2.392 0.179 1.00 85.36 194 A 1 ATOM 1469 C CB . ALA A 0 194 . 22.591 -3.738 -1.858 1.00 85.36 194 A 1 ATOM 1470 O O . ALA A 0 194 . 23.152 -1.191 0.375 1.00 85.36 194 A 1 ATOM 1471 N N . SER A 0 195 . 24.519 -2.957 0.498 1.00 85.04 195 A 1 ATOM 1472 C CA . SER A 0 195 . 25.672 -2.184 0.958 1.00 85.04 195 A 1 ATOM 1473 C C . SER A 0 195 . 26.210 -1.280 -0.154 1.00 85.04 195 A 1 ATOM 1474 C CB . SER A 0 195 . 26.775 -3.139 1.417 1.00 85.04 195 A 1 ATOM 1475 O O . SER A 0 195 . 26.253 -1.708 -1.302 1.00 85.04 195 A 1 ATOM 1476 O OG . SER A 0 195 . 27.148 -3.994 0.356 1.00 85.04 195 A 1 ATOM 1477 N N . ASN A 0 196 . 26.763 -0.115 0.200 1.00 84.03 196 A 1 ATOM 1478 C CA . ASN A 0 196 . 27.368 0.841 -0.745 1.00 84.03 196 A 1 ATOM 1479 C C . ASN A 0 196 . 28.514 0.283 -1.620 1.00 84.03 196 A 1 ATOM 1480 C CB . ASN A 0 196 . 27.874 2.061 0.052 1.00 84.03 196 A 1 ATOM 1481 O O . ASN A 0 196 . 28.970 0.969 -2.530 1.00 84.03 196 A 1 ATOM 1482 C CG . ASN A 0 196 . 26.775 2.919 0.651 1.00 84.03 196 A 1 ATOM 1483 N ND2 . ASN A 0 196 . 27.074 3.659 1.694 1.00 84.03 196 A 1 ATOM 1484 O OD1 . ASN A 0 196 . 25.644 2.955 0.206 1.00 84.03 196 A 1 ATOM 1485 N N . SER A 0 197 . 29.027 -0.919 -1.337 1.00 86.17 197 A 1 ATOM 1486 C CA . SER A 0 197 . 30.014 -1.616 -2.174 1.00 86.17 197 A 1 ATOM 1487 C C . SER A 0 197 . 29.391 -2.391 -3.342 1.00 86.17 197 A 1 ATOM 1488 C CB . SER A 0 197 . 30.821 -2.587 -1.308 1.00 86.17 197 A 1 ATOM 1489 O O . SER A 0 197 . 30.115 -2.841 -4.228 1.00 86.17 197 A 1 ATOM 1490 O OG . SER A 0 197 . 29.941 -3.482 -0.654 1.00 86.17 197 A 1 ATOM 1491 N N . THR A 0 198 . 28.070 -2.583 -3.343 1.00 89.78 198 A 1 ATOM 1492 C CA . THR A 0 198 . 27.337 -3.306 -4.387 1.00 89.78 198 A 1 ATOM 1493 C C . THR A 0 198 . 26.957 -2.332 -5.509 1.00 89.78 198 A 1 ATOM 1494 C CB . THR A 0 198 . 26.095 -3.972 -3.778 1.00 89.78 198 A 1 ATOM 1495 O O . THR A 0 198 . 26.431 -1.267 -5.223 1.00 89.78 198 A 1 ATOM 1496 C CG2 . THR A 0 198 . 25.340 -4.854 -4.768 1.00 89.78 198 A 1 ATOM 1497 O OG1 . THR A 0 198 . 26.517 -4.798 -2.714 1.00 89.78 198 A 1 ATOM 1498 N N . PRO A 0 199 . 27.210 -2.625 -6.794 1.00 90.72 199 A 1 ATOM 1499 C CA . PRO A 0 199 . 26.821 -1.721 -7.875 1.00 90.72 199 A 1 ATOM 1500 C C . PRO A 0 199 . 25.300 -1.717 -8.097 1.00 90.72 199 A 1 ATOM 1501 C CB . PRO A 0 199 . 27.590 -2.213 -9.104 1.00 90.72 199 A 1 ATOM 1502 O O . PRO A 0 199 . 24.647 -2.754 -7.990 1.00 90.72 199 A 1 ATOM 1503 C CG . PRO A 0 199 . 27.782 -3.705 -8.827 1.00 90.72 199 A 1 ATOM 1504 C CD . PRO A 0 199 . 27.936 -3.772 -7.309 1.00 90.72 199 A 1 ATOM 1505 N N . ILE A 0 200 . 24.747 -0.567 -8.489 1.00 87.67 200 A 1 ATOM 1506 C CA . ILE A 0 200 . 23.388 -0.470 -9.042 1.00 87.67 200 A 1 ATOM 1507 C C . ILE A 0 200 . 23.507 -0.646 -10.558 1.00 87.67 200 A 1 ATOM 1508 C CB . ILE A 0 200 . 22.702 0.864 -8.669 1.00 87.67 200 A 1 ATOM 1509 O O . ILE A 0 200 . 24.034 0.226 -11.251 1.00 87.67 200 A 1 ATOM 1510 C CG1 . ILE A 0 200 . 22.730 1.112 -7.142 1.00 87.67 200 A 1 ATOM 1511 C CG2 . ILE A 0 200 . 21.254 0.858 -9.198 1.00 87.67 200 A 1 ATOM 1512 C CD1 . ILE A 0 200 . 22.135 2.456 -6.709 1.00 87.67 200 A 1 ATOM 1513 N N . HIS A 0 201 . 23.053 -1.783 -11.083 1.00 91.04 201 A 1 ATOM 1514 C CA . HIS A 0 201 . 23.262 -2.125 -12.493 1.00 91.04 201 A 1 ATOM 1515 C C . HIS A 0 201 . 22.265 -1.456 -13.427 1.00 91.04 201 A 1 ATOM 1516 C CB . HIS A 0 201 . 23.218 -3.646 -12.687 1.00 91.04 201 A 1 ATOM 1517 O O . HIS A 0 201 . 22.631 -1.114 -14.549 1.00 91.04 201 A 1 ATOM 1518 C CG . HIS A 0 201 . 24.497 -4.331 -12.294 1.00 91.04 201 A 1 ATOM 1519 C CD2 . HIS A 0 201 . 24.588 -5.510 -11.623 1.00 91.04 201 A 1 ATOM 1520 N ND1 . HIS A 0 201 . 25.784 -3.881 -12.593 1.00 91.04 201 A 1 ATOM 1521 C CE1 . HIS A 0 201 . 26.621 -4.773 -12.044 1.00 91.04 201 A 1 ATOM 1522 N NE2 . HIS A 0 201 . 25.930 -5.770 -11.467 1.00 91.04 201 A 1 ATOM 1523 N N . LEU A 0 202 . 21.008 -1.316 -13.007 1.00 89.50 202 A 1 ATOM 1524 C CA . LEU A 0 202 . 19.913 -0.941 -13.901 1.00 89.50 202 A 1 ATOM 1525 C C . LEU A 0 202 . 18.991 0.086 -13.248 1.00 89.50 202 A 1 ATOM 1526 C CB . LEU A 0 202 . 19.128 -2.201 -14.313 1.00 89.50 202 A 1 ATOM 1527 O O . LEU A 0 202 . 18.692 0.009 -12.056 1.00 89.50 202 A 1 ATOM 1528 C CG . LEU A 0 202 . 19.961 -3.254 -15.070 1.00 89.50 202 A 1 ATOM 1529 C CD1 . LEU A 0 202 . 19.188 -4.559 -15.170 1.00 89.50 202 A 1 ATOM 1530 C CD2 . LEU A 0 202 . 20.332 -2.809 -16.485 1.00 89.50 202 A 1 ATOM 1531 N N . SER A 0 203 . 18.500 1.019 -14.057 1.00 86.60 203 A 1 ATOM 1532 C CA . SER A 0 203 . 17.389 1.912 -13.729 1.00 86.60 203 A 1 ATOM 1533 C C . SER A 0 203 . 16.546 2.175 -14.975 1.00 86.60 203 A 1 ATOM 1534 C CB . SER A 0 203 . 17.892 3.227 -13.117 1.00 86.60 203 A 1 ATOM 1535 O O . SER A 0 203 . 16.999 1.934 -16.097 1.00 86.60 203 A 1 ATOM 1536 O OG . SER A 0 203 . 18.389 4.152 -14.071 1.00 86.60 203 A 1 ATOM 1537 N N . ARG A 0 204 . 15.329 2.693 -14.783 1.00 83.20 204 A 1 ATOM 1538 C CA . ARG A 0 204 . 14.382 3.060 -15.848 1.00 83.20 204 A 1 ATOM 1539 C C . ARG A 0 204 . 14.085 1.889 -16.785 1.00 83.20 204 A 1 ATOM 1540 C CB . ARG A 0 204 . 14.851 4.333 -16.568 1.00 83.20 204 A 1 ATOM 1541 O O . ARG A 0 204 . 14.208 2.010 -18.003 1.00 83.20 204 A 1 ATOM 1542 C CG . ARG A 0 204 . 14.968 5.528 -15.608 1.00 83.20 204 A 1 ATOM 1543 C CD . ARG A 0 204 . 15.549 6.753 -16.314 1.00 83.20 204 A 1 ATOM 1544 N NE . ARG A 0 204 . 16.964 6.537 -16.678 1.00 83.20 204 A 1 ATOM 1545 N NH1 . ARG A 0 204 . 17.235 8.423 -17.942 1.00 83.20 204 A 1 ATOM 1546 N NH2 . ARG A 0 204 . 18.954 7.009 -17.671 1.00 83.20 204 A 1 ATOM 1547 C CZ . ARG A 0 204 . 17.711 7.322 -17.428 1.00 83.20 204 A 1 ATOM 1548 N N . LEU A 0 205 . 13.745 0.744 -16.192 1.00 86.25 205 A 1 ATOM 1549 C CA . LEU A 0 205 . 13.330 -0.440 -16.938 1.00 86.25 205 A 1 ATOM 1550 C C . LEU A 0 205 . 11.949 -0.212 -17.551 1.00 86.25 205 A 1 ATOM 1551 C CB . LEU A 0 205 . 13.317 -1.683 -16.027 1.00 86.25 205 A 1 ATOM 1552 O O . LEU A 0 205 . 11.012 0.131 -16.846 1.00 86.25 205 A 1 ATOM 1553 C CG . LEU A 0 205 . 14.697 -2.136 -15.523 1.00 86.25 205 A 1 ATOM 1554 C CD1 . LEU A 0 205 . 14.552 -3.416 -14.704 1.00 86.25 205 A 1 ATOM 1555 C CD2 . LEU A 0 205 . 15.659 -2.435 -16.671 1.00 86.25 205 A 1 ATOM 1556 N N . GLU A 0 206 . 11.810 -0.455 -18.849 1.00 84.40 206 A 1 ATOM 1557 C CA . GLU A 0 206 . 10.501 -0.492 -19.505 1.00 84.40 206 A 1 ATOM 1558 C C . GLU A 0 206 . 10.289 -1.887 -20.086 1.00 84.40 206 A 1 ATOM 1559 C CB . GLU A 0 206 . 10.381 0.576 -20.603 1.00 84.40 206 A 1 ATOM 1560 O O . GLU A 0 206 . 10.943 -2.265 -21.061 1.00 84.40 206 A 1 ATOM 1561 C CG . GLU A 0 206 . 10.510 2.028 -20.119 1.00 84.40 206 A 1 ATOM 1562 C CD . GLU A 0 206 . 10.453 3.048 -21.277 1.00 84.40 206 A 1 ATOM 1563 O OE1 . GLU A 0 206 . 10.564 4.261 -20.983 1.00 84.40 206 A 1 ATOM 1564 O OE2 . GLU A 0 206 . 10.322 2.645 -22.467 1.00 84.40 206 A 1 ATOM 1565 N N . CYS A 0 207 . 9.384 -2.662 -19.493 1.00 85.37 207 A 1 ATOM 1566 C CA . CYS A 0 207 . 9.085 -4.021 -19.934 1.00 85.37 207 A 1 ATOM 1567 C C . CYS A 0 207 . 7.697 -4.088 -20.590 1.00 85.37 207 A 1 ATOM 1568 C CB . CYS A 0 207 . 9.182 -4.971 -18.741 1.00 85.37 207 A 1 ATOM 1569 O O . CYS A 0 207 . 6.734 -3.553 -20.035 1.00 85.37 207 A 1 ATOM 1570 S SG . CYS A 0 207 . 10.814 -5.068 -17.958 1.00 85.37 207 A 1 ATOM 1571 N N . PRO A 0 208 . 7.544 -4.759 -21.746 1.00 84.88 208 A 1 ATOM 1572 C CA . PRO A 0 208 . 6.225 -5.043 -22.298 1.00 84.88 208 A 1 ATOM 1573 C C . PRO A 0 208 . 5.461 -6.050 -21.420 1.00 84.88 208 A 1 ATOM 1574 C CB . PRO A 0 208 . 6.490 -5.564 -23.713 1.00 84.88 208 A 1 ATOM 1575 O O . PRO A 0 208 . 6.051 -6.835 -20.683 1.00 84.88 208 A 1 ATOM 1576 C CG . PRO A 0 208 . 7.866 -6.221 -23.602 1.00 84.88 208 A 1 ATOM 1577 C CD . PRO A 0 208 . 8.588 -5.326 -22.593 1.00 84.88 208 A 1 ATOM 1578 N N . VAL A 0 209 . 4.129 -6.075 -21.532 1.00 79.73 209 A 1 ATOM 1579 C CA . VAL A 0 209 . 3.249 -6.934 -20.706 1.00 79.73 209 A 1 ATOM 1580 C C . VAL A 0 209 . 3.566 -8.431 -20.854 1.00 79.73 209 A 1 ATOM 1581 C CB . VAL A 0 209 . 1.767 -6.679 -21.063 1.00 79.73 209 A 1 ATOM 1582 O O . VAL A 0 209 . 3.376 -9.207 -19.919 1.00 79.73 209 A 1 ATOM 1583 C CG1 . VAL A 0 209 . 0.801 -7.507 -20.203 1.00 79.73 209 A 1 ATOM 1584 C CG2 . VAL A 0 209 . 1.390 -5.201 -20.879 1.00 79.73 209 A 1 ATOM 1585 N N . ASN A 0 210 . 4.049 -8.851 -22.026 1.00 81.24 210 A 1 ATOM 1586 C CA . ASN A 0 210 . 4.424 -10.233 -22.314 1.00 81.24 210 A 1 ATOM 1587 C C . ASN A 0 210 . 5.900 -10.555 -22.042 1.00 81.24 210 A 1 ATOM 1588 C CB . ASN A 0 210 . 3.994 -10.611 -23.744 1.00 81.24 210 A 1 ATOM 1589 O O . ASN A 0 210 . 6.289 -11.695 -22.292 1.00 81.24 210 A 1 ATOM 1590 C CG . ASN A 0 210 . 4.767 -9.861 -24.817 1.00 81.24 210 A 1 ATOM 1591 N ND2 . ASN A 0 210 . 4.885 -10.416 -25.998 1.00 81.24 210 A 1 ATOM 1592 O OD1 . ASN A 0 210 . 5.235 -8.752 -24.622 1.00 81.24 210 A 1 ATOM 1593 N N . ALA A 0 211 . 6.691 -9.615 -21.513 1.00 86.17 211 A 1 ATOM 1594 C CA . ALA A 0 211 . 8.095 -9.842 -21.187 1.00 86.17 211 A 1 ATOM 1595 C C . ALA A 0 211 . 8.267 -11.071 -20.286 1.00 86.17 211 A 1 ATOM 1596 C CB . ALA A 0 211 . 8.675 -8.596 -20.518 1.00 86.17 211 A 1 ATOM 1597 O O . ALA A 0 211 . 7.583 -11.243 -19.272 1.00 86.17 211 A 1 ATOM 1598 N N . SER A 0 212 . 9.172 -11.953 -20.683 1.00 81.90 212 A 1 ATOM 1599 C CA . SER A 0 212 . 9.534 -13.179 -19.969 1.00 81.90 212 A 1 ATOM 1600 C C . SER A 0 212 . 10.913 -13.088 -19.330 1.00 81.90 212 A 1 ATOM 1601 C CB . SER A 0 212 . 9.467 -14.358 -20.938 1.00 81.90 212 A 1 ATOM 1602 O O . SER A 0 212 . 11.223 -13.840 -18.410 1.00 81.90 212 A 1 ATOM 1603 O OG . SER A 0 212 . 10.426 -14.237 -21.974 1.00 81.90 212 A 1 ATOM 1604 N N . SER A 0 213 . 11.719 -12.145 -19.812 1.00 82.81 213 A 1 ATOM 1605 C CA . SER A 0 213 . 13.080 -11.918 -19.373 1.00 82.81 213 A 1 ATOM 1606 C C . SER A 0 213 . 13.418 -10.432 -19.369 1.00 82.81 213 A 1 ATOM 1607 C CB . SER A 0 213 . 14.032 -12.691 -20.290 1.00 82.81 213 A 1 ATOM 1608 O O . SER A 0 213 . 12.758 -9.614 -20.009 1.00 82.81 213 A 1 ATOM 1609 O OG . SER A 0 213 . 14.100 -12.077 -21.564 1.00 82.81 213 A 1 ATOM 1610 N N . LEU A 0 214 . 14.511 -10.091 -18.693 1.00 84.65 214 A 1 ATOM 1611 C CA . LEU A 0 214 . 15.082 -8.750 -18.708 1.00 84.65 214 A 1 ATOM 1612 C C . LEU A 0 214 . 15.518 -8.308 -20.123 1.00 84.65 214 A 1 ATOM 1613 C CB . LEU A 0 214 . 16.243 -8.763 -17.701 1.00 84.65 214 A 1 ATOM 1614 O O . LEU A 0 214 . 15.560 -7.114 -20.394 1.00 84.65 214 A 1 ATOM 1615 C CG . LEU A 0 214 . 16.905 -7.399 -17.481 1.00 84.65 214 A 1 ATOM 1616 C CD1 . LEU A 0 214 . 15.944 -6.382 -16.855 1.00 84.65 214 A 1 ATOM 1617 C CD2 . LEU A 0 214 . 18.126 -7.568 -16.584 1.00 84.65 214 A 1 ATOM 1618 N N . ASN A 0 215 . 15.794 -9.245 -21.038 1.00 83.83 215 A 1 ATOM 1619 C CA . ASN A 0 215 . 16.166 -8.936 -22.425 1.00 83.83 215 A 1 ATOM 1620 C C . ASN A 0 215 . 14.989 -8.436 -23.270 1.00 83.83 215 A 1 ATOM 1621 C CB . ASN A 0 215 . 16.764 -10.189 -23.073 1.00 83.83 215 A 1 ATOM 1622 O O . ASN A 0 215 . 15.203 -7.735 -24.257 1.00 83.83 215 A 1 ATOM 1623 C CG . ASN A 0 215 . 18.115 -10.575 -22.514 1.00 83.83 215 A 1 ATOM 1624 N ND2 . ASN A 0 215 . 18.525 -11.793 -22.742 1.00 83.83 215 A 1 ATOM 1625 O OD1 . ASN A 0 215 . 18.835 -9.811 -21.891 1.00 83.83 215 A 1 ATOM 1626 N N . ASP A 0 216 . 13.758 -8.766 -22.873 1.00 85.12 216 A 1 ATOM 1627 C CA . ASP A 0 216 . 12.547 -8.243 -23.511 1.00 85.12 216 A 1 ATOM 1628 C C . ASP A 0 216 . 12.289 -6.778 -23.111 1.00 85.12 216 A 1 ATOM 1629 C CB . ASP A 0 216 . 11.342 -9.121 -23.129 1.00 85.12 216 A 1 ATOM 1630 O O . ASP A 0 216 . 11.454 -6.094 -23.706 1.00 85.12 216 A 1 ATOM 1631 C CG . ASP A 0 216 . 11.509 -10.604 -23.479 1.00 85.12 216 A 1 ATOM 1632 O OD1 . ASP A 0 216 . 12.048 -10.901 -24.563 1.00 85.12 216 A 1 ATOM 1633 O OD2 . ASP A 0 216 . 11.077 -11.451 -22.651 1.00 85.12 216 A 1 ATOM 1634 N N . CYS A 0 217 . 12.993 -6.294 -22.083 1.00 86.65 217 A 1 ATOM 1635 C CA . CYS A 0 217 . 12.846 -4.959 -21.533 1.00 86.65 217 A 1 ATOM 1636 C C . CYS A 0 217 . 13.862 -3.982 -22.127 1.00 86.65 217 A 1 ATOM 1637 C CB . CYS A 0 217 . 12.991 -5.015 -20.012 1.00 86.65 217 A 1 ATOM 1638 O O . CYS A 0 217 . 15.018 -4.313 -22.394 1.00 86.65 217 A 1 ATOM 1639 S SG . CYS A 0 217 . 11.935 -6.225 -19.181 1.00 86.65 217 A 1 ATOM 1640 N N . LYS A 0 218 . 13.467 -2.713 -22.241 1.00 87.81 218 A 1 ATOM 1641 C CA . LYS A 0 218 . 14.417 -1.629 -22.490 1.00 87.81 218 A 1 ATOM 1642 C C . LYS A 0 218 . 15.154 -1.310 -21.197 1.00 87.81 218 A 1 ATOM 1643 C CB . LYS A 0 218 . 13.717 -0.383 -23.019 1.00 87.81 218 A 1 ATOM 1644 O O . LYS A 0 218 . 14.544 -0.939 -20.196 1.00 87.81 218 A 1 ATOM 1645 C CG . LYS A 0 218 . 12.984 -0.618 -24.344 1.00 87.81 218 A 1 ATOM 1646 C CD . LYS A 0 218 . 12.319 0.701 -24.724 1.00 87.81 218 A 1 ATOM 1647 C CE . LYS A 0 218 . 11.470 0.580 -25.983 1.00 87.81 218 A 1 ATOM 1648 N NZ . LYS A 0 218 . 10.696 1.833 -26.137 1.00 87.81 218 A 1 ATOM 1649 N N . LEU A 0 219 . 16.477 -1.414 -21.240 1.00 87.04 219 A 1 ATOM 1650 C CA . LEU A 0 219 . 17.349 -1.255 -20.076 1.00 87.04 219 A 1 ATOM 1651 C C . LEU A 0 219 . 17.736 0.202 -19.810 1.00 87.04 219 A 1 ATOM 1652 C CB . LEU A 0 219 . 18.572 -2.186 -20.212 1.00 87.04 219 A 1 ATOM 1653 O O . LEU A 0 219 . 18.903 0.469 -19.554 1.00 87.04 219 A 1 ATOM 1654 C CG . LEU A 0 219 . 18.236 -3.671 -20.415 1.00 87.04 219 A 1 ATOM 1655 C CD1 . LEU A 0 219 . 19.524 -4.495 -20.394 1.00 87.04 219 A 1 ATOM 1656 C CD2 . LEU A 0 219 . 17.301 -4.205 -19.337 1.00 87.04 219 A 1 ATOM 1657 N N . GLY A 0 220 . 16.797 1.149 -19.906 1.00 80.30 220 A 1 ATOM 1658 C CA . GLY A 0 220 . 17.045 2.568 -19.633 1.00 80.30 220 A 1 ATOM 1659 C C . GLY A 0 220 . 18.320 3.115 -20.295 1.00 80.30 220 A 1 ATOM 1660 O O . GLY A 0 220 . 18.363 3.322 -21.505 1.00 80.30 220 A 1 ATOM 1661 N N . GLY A 0 221 . 19.358 3.371 -19.486 1.00 79.99 221 A 1 ATOM 1662 C CA . GLY A 0 221 . 20.672 3.858 -19.937 1.00 79.99 221 A 1 ATOM 1663 C C . GLY A 0 221 . 21.724 2.779 -20.240 1.00 79.99 221 A 1 ATOM 1664 O O . GLY A 0 221 . 22.869 3.130 -20.518 1.00 79.99 221 A 1 ATOM 1665 N N . GLY A 0 222 . 21.368 1.499 -20.153 1.00 84.76 222 A 1 ATOM 1666 C CA . GLY A 0 222 . 22.266 0.348 -20.232 1.00 84.76 222 A 1 ATOM 1667 C C . GLY A 0 222 . 22.807 -0.104 -18.870 1.00 84.76 222 A 1 ATOM 1668 O O . GLY A 0 222 . 22.530 0.494 -17.829 1.00 84.76 222 A 1 ATOM 1669 N N . TRP A 0 223 . 23.599 -1.177 -18.885 1.00 85.76 223 A 1 ATOM 1670 C CA . TRP A 0 223 . 24.240 -1.729 -17.689 1.00 85.76 223 A 1 ATOM 1671 C C . TRP A 0 223 . 25.200 -0.724 -17.035 1.00 85.76 223 A 1 ATOM 1672 C CB . TRP A 0 223 . 24.983 -3.018 -18.051 1.00 85.76 223 A 1 ATOM 1673 O O . TRP A 0 223 . 26.000 -0.081 -17.712 1.00 85.76 223 A 1 ATOM 1674 C CG . TRP A 0 223 . 24.114 -4.185 -18.407 1.00 85.76 223 A 1 ATOM 1675 C CD1 . TRP A 0 223 . 23.652 -4.499 -19.640 1.00 85.76 223 A 1 ATOM 1676 C CD2 . TRP A 0 223 . 23.585 -5.208 -17.511 1.00 85.76 223 A 1 ATOM 1677 C CE2 . TRP A 0 223 . 22.782 -6.105 -18.276 1.00 85.76 223 A 1 ATOM 1678 C CE3 . TRP A 0 223 . 23.699 -5.462 -16.127 1.00 85.76 223 A 1 ATOM 1679 N NE1 . TRP A 0 223 . 22.857 -5.627 -19.565 1.00 85.76 223 A 1 ATOM 1680 C CH2 . TRP A 0 223 . 22.259 -7.425 -16.322 1.00 85.76 223 A 1 ATOM 1681 C CZ2 . TRP A 0 223 . 22.122 -7.197 -17.701 1.00 85.76 223 A 1 ATOM 1682 C CZ3 . TRP A 0 223 . 23.038 -6.556 -15.537 1.00 85.76 223 A 1 ATOM 1683 N N . GLY A 0 224 . 25.111 -0.590 -15.710 1.00 83.37 224 A 1 ATOM 1684 C CA . GLY A 0 224 . 25.883 0.358 -14.899 1.00 83.37 224 A 1 ATOM 1685 C C . GLY A 0 224 . 25.388 1.808 -14.967 1.00 83.37 224 A 1 ATOM 1686 O O . GLY A 0 224 . 25.949 2.683 -14.308 1.00 83.37 224 A 1 ATOM 1687 N N . SER A 0 225 . 24.341 2.091 -15.748 1.00 82.33 225 A 1 ATOM 1688 C CA . SER A 0 225 . 23.820 3.444 -15.956 1.00 82.33 225 A 1 ATOM 1689 C C . SER A 0 225 . 22.577 3.696 -15.103 1.00 82.33 225 A 1 ATOM 1690 C CB . SER A 0 225 . 23.562 3.658 -17.444 1.00 82.33 225 A 1 ATOM 1691 O O . SER A 0 225 . 21.444 3.595 -15.575 1.00 82.33 225 A 1 ATOM 1692 O OG . SER A 0 225 . 23.321 5.023 -17.744 1.00 82.33 225 A 1 ATOM 1693 N N . ALA A 0 226 . 22.793 4.067 -13.839 1.00 81.48 226 A 1 ATOM 1694 C CA . ALA A 0 226 . 21.732 4.380 -12.877 1.00 81.48 226 A 1 ATOM 1695 C C . ALA A 0 226 . 21.858 5.815 -12.310 1.00 81.48 226 A 1 ATOM 1696 C CB . ALA A 0 226 . 21.710 3.276 -11.814 1.00 81.48 226 A 1 ATOM 1697 O O . ALA A 0 226 . 22.106 5.999 -11.116 1.00 81.48 226 A 1 ATOM 1698 N N . PRO A 0 227 . 21.731 6.868 -13.147 1.00 75.81 227 A 1 ATOM 1699 C CA . PRO A 0 227 . 21.951 8.244 -12.707 1.00 75.81 227 A 1 ATOM 1700 C C . PRO A 0 227 . 20.945 8.661 -11.628 1.00 75.81 227 A 1 ATOM 1701 C CB . PRO A 0 227 . 21.829 9.105 -13.968 1.00 75.81 227 A 1 ATOM 1702 O O . PRO A 0 227 . 19.737 8.562 -11.822 1.00 75.81 227 A 1 ATOM 1703 C CG . PRO A 0 227 . 20.910 8.282 -14.871 1.00 75.81 227 A 1 ATOM 1704 C CD . PRO A 0 227 . 21.299 6.842 -14.537 1.00 75.81 227 A 1 ATOM 1705 N N . GLY A 0 228 . 21.458 9.165 -10.505 1.00 74.04 228 A 1 ATOM 1706 C CA . GLY A 0 228 . 20.655 9.626 -9.369 1.00 74.04 228 A 1 ATOM 1707 C C . GLY A 0 228 . 20.145 8.512 -8.454 1.00 74.04 228 A 1 ATOM 1708 O O . GLY A 0 228 . 19.588 8.821 -7.410 1.00 74.04 228 A 1 ATOM 1709 N N . CYS A 0 229 . 20.319 7.237 -8.794 1.00 81.19 229 A 1 ATOM 1710 C CA . CYS A 0 229 . 19.879 6.153 -7.923 1.00 81.19 229 A 1 ATOM 1711 C C . CYS A 0 229 . 20.809 5.990 -6.714 1.00 81.19 229 A 1 ATOM 1712 C CB . CYS A 0 229 . 19.743 4.867 -8.735 1.00 81.19 229 A 1 ATOM 1713 O O . CYS A 0 229 . 22.023 6.172 -6.806 1.00 81.19 229 A 1 ATOM 1714 S SG . CYS A 0 229 . 18.346 4.906 -9.892 1.00 81.19 229 A 1 ATOM 1715 N N . THR A 0 230 . 20.222 5.609 -5.583 1.00 80.66 230 A 1 ATOM 1716 C CA . THR A 0 230 . 20.929 5.229 -4.352 1.00 80.66 230 A 1 ATOM 1717 C C . THR A 0 230 . 20.426 3.863 -3.890 1.00 80.66 230 A 1 ATOM 1718 C CB . THR A 0 230 . 20.733 6.268 -3.232 1.00 80.66 230 A 1 ATOM 1719 O O . THR A 0 230 . 19.348 3.446 -4.306 1.00 80.66 230 A 1 ATOM 1720 C CG2 . THR A 0 230 . 21.079 7.697 -3.651 1.00 80.66 230 A 1 ATOM 1721 O OG1 . THR A 0 230 . 19.403 6.277 -2.767 1.00 80.66 230 A 1 ATOM 1722 N N . HIS A 0 231 . 21.140 3.177 -2.993 1.00 83.54 231 A 1 ATOM 1723 C CA . HIS A 0 231 . 20.665 1.897 -2.445 1.00 83.54 231 A 1 ATOM 1724 C C . HIS A 0 231 . 19.354 2.008 -1.653 1.00 83.54 231 A 1 ATOM 1725 C CB . HIS A 0 231 . 21.761 1.264 -1.589 1.00 83.54 231 A 1 ATOM 1726 O O . HIS A 0 231 . 18.623 1.030 -1.524 1.00 83.54 231 A 1 ATOM 1727 C CG . HIS A 0 231 . 22.837 0.675 -2.436 1.00 83.54 231 A 1 ATOM 1728 C CD2 . HIS A 0 231 . 24.140 1.065 -2.497 1.00 83.54 231 A 1 ATOM 1729 N ND1 . HIS A 0 231 . 22.659 -0.360 -3.317 1.00 83.54 231 A 1 ATOM 1730 C CE1 . HIS A 0 231 . 23.839 -0.595 -3.905 1.00 83.54 231 A 1 ATOM 1731 N NE2 . HIS A 0 231 . 24.770 0.259 -3.439 1.00 83.54 231 A 1 ATOM 1732 N N . GLY A 0 232 . 18.979 3.209 -1.193 1.00 78.24 232 A 1 ATOM 1733 C CA . GLY A 0 232 . 17.643 3.459 -0.632 1.00 78.24 232 A 1 ATOM 1734 C C . GLY A 0 232 . 16.501 3.294 -1.650 1.00 78.24 232 A 1 ATOM 1735 O O . GLY A 0 232 . 15.334 3.316 -1.263 1.00 78.24 232 A 1 ATOM 1736 N N . MET A 0 233 . 16.836 3.147 -2.938 1.00 79.75 233 A 1 ATOM 1737 C CA . MET A 0 233 . 15.936 2.861 -4.059 1.00 79.75 233 A 1 ATOM 1738 C C . MET A 0 233 . 16.048 1.422 -4.564 1.00 79.75 233 A 1 ATOM 1739 C CB . MET A 0 233 . 16.223 3.813 -5.234 1.00 79.75 233 A 1 ATOM 1740 O O . MET A 0 233 . 15.482 1.127 -5.615 1.00 79.75 233 A 1 ATOM 1741 C CG . MET A 0 233 . 15.943 5.253 -4.856 1.00 79.75 233 A 1 ATOM 1742 S SD . MET A 0 233 . 16.278 6.491 -6.130 1.00 79.75 233 A 1 ATOM 1743 C CE . MET A 0 233 . 14.806 6.239 -7.154 1.00 79.75 233 A 1 ATOM 1744 N N . ASP A 0 234 . 16.788 0.539 -3.891 1.00 85.96 234 A 1 ATOM 1745 C CA . ASP A 0 234 . 16.873 -0.857 -4.319 1.00 85.96 234 A 1 ATOM 1746 C C . ASP A 0 234 . 15.479 -1.494 -4.285 1.00 85.96 234 A 1 ATOM 1747 C CB . ASP A 0 234 . 17.849 -1.655 -3.449 1.00 85.96 234 A 1 ATOM 1748 O O . ASP A 0 234 . 14.773 -1.448 -3.274 1.00 85.96 234 A 1 ATOM 1749 C CG . ASP A 0 234 . 19.320 -1.289 -3.653 1.00 85.96 234 A 1 ATOM 1750 O OD1 . ASP A 0 234 . 19.700 -0.752 -4.718 1.00 85.96 234 A 1 ATOM 1751 O OD2 . ASP A 0 234 . 20.130 -1.631 -2.765 1.00 85.96 234 A 1 ATOM 1752 N N . ILE A 0 235 . 15.067 -2.070 -5.412 1.00 88.12 235 A 1 ATOM 1753 C CA . ILE A 0 235 . 13.729 -2.633 -5.552 1.00 88.12 235 A 1 ATOM 1754 C C . ILE A 0 235 . 13.675 -4.074 -5.042 1.00 88.12 235 A 1 ATOM 1755 C CB . ILE A 0 235 . 13.213 -2.450 -6.993 1.00 88.12 235 A 1 ATOM 1756 O O . ILE A 0 235 . 14.573 -4.890 -5.275 1.00 88.12 235 A 1 ATOM 1757 C CG1 . ILE A 0 235 . 11.686 -2.612 -7.128 1.00 88.12 235 A 1 ATOM 1758 C CG2 . ILE A 0 235 . 13.894 -3.413 -7.977 1.00 88.12 235 A 1 ATOM 1759 C CD1 . ILE A 0 235 . 10.859 -1.630 -6.294 1.00 88.12 235 A 1 ATOM 1760 N N . GLY A 0 236 . 12.591 -4.397 -4.344 1.00 89.65 236 A 1 ATOM 1761 C CA . GLY A 0 236 . 12.226 -5.755 -3.984 1.00 89.65 236 A 1 ATOM 1762 C C . GLY A 0 236 . 11.152 -6.324 -4.898 1.00 89.65 236 A 1 ATOM 1763 O O . GLY A 0 236 . 10.435 -5.601 -5.591 1.00 89.65 236 A 1 ATOM 1764 N N . LEU A 0 237 . 11.021 -7.643 -4.871 1.00 89.81 237 A 1 ATOM 1765 C CA . LEU A 0 237 . 10.081 -8.382 -5.694 1.00 89.81 237 A 1 ATOM 1766 C C . LEU A 0 237 . 9.378 -9.441 -4.854 1.00 89.81 237 A 1 ATOM 1767 C CB . LEU A 0 237 . 10.887 -8.978 -6.855 1.00 89.81 237 A 1 ATOM 1768 O O . LEU A 0 237 . 10.039 -10.207 -4.158 1.00 89.81 237 A 1 ATOM 1769 C CG . LEU A 0 237 . 10.058 -9.650 -7.946 1.00 89.81 237 A 1 ATOM 1770 C CD1 . LEU A 0 237 . 9.211 -8.626 -8.689 1.00 89.81 237 A 1 ATOM 1771 C CD2 . LEU A 0 237 . 11.000 -10.319 -8.951 1.00 89.81 237 A 1 ATOM 1772 N N . GLN A 0 238 . 8.050 -9.490 -4.941 1.00 87.12 238 A 1 ATOM 1773 C CA . GLN A 0 238 . 7.228 -10.599 -4.466 1.00 87.12 238 A 1 ATOM 1774 C C . GLN A 0 238 . 6.758 -11.368 -5.704 1.00 87.12 238 A 1 ATOM 1775 C CB . GLN A 0 238 . 6.060 -10.035 -3.639 1.00 87.12 238 A 1 ATOM 1776 O O . GLN A 0 238 . 6.260 -10.754 -6.640 1.00 87.12 238 A 1 ATOM 1777 C CG . GLN A 0 238 . 5.143 -11.102 -3.013 1.00 87.12 238 A 1 ATOM 1778 C CD . GLN A 0 238 . 5.751 -11.811 -1.811 1.00 87.12 238 A 1 ATOM 1779 N NE2 . GLN A 0 238 . 5.774 -13.120 -1.790 1.00 87.12 238 A 1 ATOM 1780 O OE1 . GLN A 0 238 . 6.165 -11.218 -0.832 1.00 87.12 238 A 1 ATOM 1781 N N . CYS A 0 239 . 6.949 -12.686 -5.721 1.00 84.58 239 A 1 ATOM 1782 C CA . CYS A 0 239 . 6.595 -13.583 -6.826 1.00 84.58 239 A 1 ATOM 1783 C C . CYS A 0 239 . 5.674 -14.730 -6.407 1.00 84.58 239 A 1 ATOM 1784 C CB . CYS A 0 239 . 7.875 -14.170 -7.436 1.00 84.58 239 A 1 ATOM 1785 O O . CYS A 0 239 . 5.045 -15.348 -7.261 1.00 84.58 239 A 1 ATOM 1786 S SG . CYS A 0 239 . 8.988 -12.961 -8.160 1.00 84.58 239 A 1 ATOM 1787 N N . GLY A 0 240 . 5.596 -15.045 -5.114 1.00 80.45 240 A 1 ATOM 1788 C CA . GLY A 0 240 . 4.733 -16.096 -4.568 1.00 80.45 240 A 1 ATOM 1789 C C . GLY A 0 240 . 3.755 -15.555 -3.531 1.00 80.45 240 A 1 ATOM 1790 O O . GLY A 0 240 . 3.824 -14.373 -3.196 1.00 80.45 240 A 1 ATOM 1791 N N . PRO A 0 241 . 2.854 -16.388 -2.990 1.00 70.75 241 A 1 ATOM 1792 C CA . PRO A 0 241 . 2.000 -15.959 -1.892 1.00 70.75 241 A 1 ATOM 1793 C C . PRO A 0 241 . 2.871 -15.416 -0.747 1.00 70.75 241 A 1 ATOM 1794 C CB . PRO A 0 241 . 1.193 -17.194 -1.483 1.00 70.75 241 A 1 ATOM 1795 O O . PRO A 0 241 . 3.925 -15.998 -0.466 1.00 70.75 241 A 1 ATOM 1796 C CG . PRO A 0 241 . 2.054 -18.364 -1.963 1.00 70.75 241 A 1 ATOM 1797 C CD . PRO A 0 241 . 2.732 -17.817 -3.217 1.00 70.75 241 A 1 ATOM 1798 N N . PRO A 0 242 . 2.477 -14.308 -0.091 1.00 65.45 242 A 1 ATOM 1799 C CA . PRO A 0 242 . 3.167 -13.880 1.115 1.00 65.45 242 A 1 ATOM 1800 C C . PRO A 0 242 . 3.148 -15.046 2.108 1.00 65.45 242 A 1 ATOM 1801 C CB . PRO A 0 242 . 2.408 -12.645 1.615 1.00 65.45 242 A 1 ATOM 1802 O O . PRO A 0 242 . 2.111 -15.706 2.247 1.00 65.45 242 A 1 ATOM 1803 C CG . PRO A 0 242 . 1.013 -12.787 1.000 1.00 65.45 242 A 1 ATOM 1804 C CD . PRO A 0 242 . 1.271 -13.525 -0.311 1.00 65.45 242 A 1 ATOM 1805 N N . SER A 0 243 . 4.273 -15.298 2.790 1.00 58.63 243 A 1 ATOM 1806 C CA . SER A 0 243 . 4.344 -16.223 3.929 1.00 58.63 243 A 1 ATOM 1807 C C . SER A 0 243 . 3.480 -15.669 5.056 1.00 58.63 243 A 1 ATOM 1808 C CB . SER A 0 243 . 5.783 -16.438 4.414 1.00 58.63 243 A 1 ATOM 1809 O O . SER A 0 243 . 3.957 -15.079 6.016 1.00 58.63 243 A 1 ATOM 1810 O OG . SER A 0 243 . 6.523 -17.167 3.456 1.00 58.63 243 A 1 ATOM 1811 N N . THR A 0 244 . 2.171 -15.785 4.893 1.00 46.03 244 A 1 ATOM 1812 C CA . THR A 0 244 . 1.201 -15.494 5.925 1.00 46.03 244 A 1 ATOM 1813 C C . THR A 0 244 . 1.294 -16.664 6.882 1.00 46.03 244 A 1 ATOM 1814 C CB . THR A 0 244 . -0.215 -15.265 5.358 1.00 46.03 244 A 1 ATOM 1815 O O . THR A 0 244 . 0.798 -17.760 6.619 1.00 46.03 244 A 1 ATOM 1816 C CG2 . THR A 0 244 . -0.301 -13.905 4.663 1.00 46.03 244 A 1 ATOM 1817 O OG1 . THR A 0 244 . -0.586 -16.216 4.382 1.00 46.03 244 A 1 ATOM 1818 N N . THR A 0 245 . 1.937 -16.443 8.028 1.00 42.79 245 A 1 ATOM 1819 C CA . THR A 0 245 . 1.393 -17.035 9.241 1.00 42.79 245 A 1 ATOM 1820 C C . THR A 0 245 . -0.074 -16.633 9.227 1.00 42.79 245 A 1 ATOM 1821 C CB . THR A 0 245 . 2.101 -16.511 10.505 1.00 42.79 245 A 1 ATOM 1822 O O . THR A 0 245 . -0.408 -15.458 9.365 1.00 42.79 245 A 1 ATOM 1823 C CG2 . THR A 0 245 . 3.408 -17.262 10.744 1.00 42.79 245 A 1 ATOM 1824 O OG1 . THR A 0 245 . 2.438 -15.148 10.371 1.00 42.79 245 A 1 ATOM 1825 N N . LYS A 0 246 . -0.963 -17.578 8.913 1.00 37.37 246 A 1 ATOM 1826 C CA . LYS A 0 246 . -2.387 -17.416 9.176 1.00 37.37 246 A 1 ATOM 1827 C C . LYS A 0 246 . -2.510 -17.285 10.688 1.00 37.37 246 A 1 ATOM 1828 C CB . LYS A 0 246 . -3.196 -18.621 8.667 1.00 37.37 246 A 1 ATOM 1829 O O . LYS A 0 246 . -2.783 -18.264 11.371 1.00 37.37 246 A 1 ATOM 1830 C CG . LYS A 0 246 . -3.470 -18.631 7.160 1.00 37.37 246 A 1 ATOM 1831 C CD . LYS A 0 246 . -4.347 -19.852 6.843 1.00 37.37 246 A 1 ATOM 1832 C CE . LYS A 0 246 . -4.758 -19.878 5.370 1.00 37.37 246 A 1 ATOM 1833 N NZ . LYS A 0 246 . -5.606 -21.060 5.075 1.00 37.37 246 A 1 ATOM 1834 N N . VAL A 0 247 . -2.262 -16.097 11.223 1.00 41.95 247 A 1 ATOM 1835 C CA . VAL A 0 247 . -2.893 -15.722 12.470 1.00 41.95 247 A 1 ATOM 1836 C C . VAL A 0 247 . -4.325 -15.475 12.034 1.00 41.95 247 A 1 ATOM 1837 C CB . VAL A 0 247 . -2.235 -14.518 13.170 1.00 41.95 247 A 1 ATOM 1838 O O . VAL A 0 247 . -4.642 -14.487 11.378 1.00 41.95 247 A 1 ATOM 1839 C CG1 . VAL A 0 247 . -2.610 -14.599 14.650 1.00 41.95 247 A 1 ATOM 1840 C CG2 . VAL A 0 247 . -0.701 -14.550 13.090 1.00 41.95 247 A 1 ATOM 1841 N N . SER A 0 248 . -5.170 -16.487 12.201 1.00 42.13 248 A 1 ATOM 1842 C CA . SER A 0 248 . -6.607 -16.297 12.122 1.00 42.13 248 A 1 ATOM 1843 C C . SER A 0 248 . -6.979 -15.374 13.283 1.00 42.13 248 A 1 ATOM 1844 C CB . SER A 0 248 . -7.312 -17.658 12.195 1.00 42.13 248 A 1 ATOM 1845 O O . SER A 0 248 . -7.364 -15.852 14.344 1.00 42.13 248 A 1 ATOM 1846 O OG . SER A 0 248 . -6.869 -18.383 13.325 1.00 42.13 248 A 1 ATOM 1847 N N . ASP A 0 249 . -6.784 -14.066 13.108 1.00 44.98 249 A 1 ATOM 1848 C CA . ASP A 0 249 . -6.959 -13.053 14.160 1.00 44.98 249 A 1 ATOM 1849 C C . ASP A 0 249 . -8.427 -12.857 14.561 1.00 44.98 249 A 1 ATOM 1850 C CB . ASP A 0 249 . -6.318 -11.719 13.722 1.00 44.98 249 A 1 ATOM 1851 O O . ASP A 0 249 . -8.729 -12.192 15.548 1.00 44.98 249 A 1 ATOM 1852 C CG . ASP A 0 249 . -4.814 -11.630 14.011 1.00 44.98 249 A 1 ATOM 1853 O OD1 . ASP A 0 249 . -4.371 -12.247 15.003 1.00 44.98 249 A 1 ATOM 1854 O OD2 . ASP A 0 249 . -4.110 -10.928 13.250 1.00 44.98 249 A 1 ATOM 1855 N N . PHE A 0 250 . -9.370 -13.489 13.862 1.00 50.58 250 A 1 ATOM 1856 C CA . PHE A 0 250 . -10.758 -13.531 14.303 1.00 50.58 250 A 1 ATOM 1857 C C . PHE A 0 250 . -10.988 -14.738 15.214 1.00 50.58 250 A 1 ATOM 1858 C CB . PHE A 0 250 . -11.696 -13.412 13.100 1.00 50.58 250 A 1 ATOM 1859 O O . PHE A 0 250 . -11.563 -15.749 14.807 1.00 50.58 250 A 1 ATOM 1860 C CG . PHE A 0 250 . -11.632 -12.028 12.477 1.00 50.58 250 A 1 ATOM 1861 C CD1 . PHE A 0 250 . -12.253 -10.942 13.126 1.00 50.58 250 A 1 ATOM 1862 C CD2 . PHE A 0 250 . -10.904 -11.804 11.292 1.00 50.58 250 A 1 ATOM 1863 C CE1 . PHE A 0 250 . -12.147 -9.644 12.598 1.00 50.58 250 A 1 ATOM 1864 C CE2 . PHE A 0 250 . -10.800 -10.505 10.762 1.00 50.58 250 A 1 ATOM 1865 C CZ . PHE A 0 250 . -11.413 -9.426 11.420 1.00 50.58 250 A 1 ATOM 1866 N N . TYR A 0 251 . -10.544 -14.622 16.470 1.00 58.25 251 A 1 ATOM 1867 C CA . TYR A 0 251 . -10.977 -15.530 17.529 1.00 58.25 251 A 1 ATOM 1868 C C . TYR A 0 251 . -12.504 -15.454 17.667 1.00 58.25 251 A 1 ATOM 1869 C CB . TYR A 0 251 . -10.287 -15.202 18.860 1.00 58.25 251 A 1 ATOM 1870 O O . TYR A 0 251 . -13.070 -14.400 17.973 1.00 58.25 251 A 1 ATOM 1871 C CG . TYR A 0 251 . -10.829 -16.037 20.006 1.00 58.25 251 A 1 ATOM 1872 C CD1 . TYR A 0 251 . -11.860 -15.530 20.821 1.00 58.25 251 A 1 ATOM 1873 C CD2 . TYR A 0 251 . -10.363 -17.350 20.198 1.00 58.25 251 A 1 ATOM 1874 C CE1 . TYR A 0 251 . -12.409 -16.331 21.841 1.00 58.25 251 A 1 ATOM 1875 C CE2 . TYR A 0 251 . -10.925 -18.162 21.199 1.00 58.25 251 A 1 ATOM 1876 O OH . TYR A 0 251 . -12.584 -18.469 22.892 1.00 58.25 251 A 1 ATOM 1877 C CZ . TYR A 0 251 . -11.961 -17.657 22.007 1.00 58.25 251 A 1 ATOM 1878 N N . ARG A 0 252 . -13.183 -16.579 17.440 1.00 62.88 252 A 1 ATOM 1879 C CA . ARG A 0 252 . -14.621 -16.719 17.671 1.00 62.88 252 A 1 ATOM 1880 C C . ARG A 0 252 . -14.821 -17.463 18.997 1.00 62.88 252 A 1 ATOM 1881 C CB . ARG A 0 252 . -15.263 -17.426 16.470 1.00 62.88 252 A 1 ATOM 1882 O O . ARG A 0 252 . -14.315 -18.574 19.106 1.00 62.88 252 A 1 ATOM 1883 C CG . ARG A 0 252 . -16.792 -17.460 16.581 1.00 62.88 252 A 1 ATOM 1884 C CD . ARG A 0 252 . -17.396 -18.072 15.316 1.00 62.88 252 A 1 ATOM 1885 N NE . ARG A 0 252 . -18.863 -18.178 15.427 1.00 62.88 252 A 1 ATOM 1886 N NH1 . ARG A 0 252 . -19.347 -18.178 13.183 1.00 62.88 252 A 1 ATOM 1887 N NH2 . ARG A 0 252 . -21.005 -18.319 14.676 1.00 62.88 252 A 1 ATOM 1888 C CZ . ARG A 0 252 . -19.728 -18.225 14.431 1.00 62.88 252 A 1 ATOM 1889 N N . PRO A 0 253 . -15.541 -16.890 19.978 1.00 73.65 253 A 1 ATOM 1890 C CA . PRO A 0 253 . -15.849 -17.580 21.220 1.00 73.65 253 A 1 ATOM 1891 C C . PRO A 0 253 . -16.756 -18.780 20.954 1.00 73.65 253 A 1 ATOM 1892 C CB . PRO A 0 253 . -16.529 -16.542 22.115 1.00 73.65 253 A 1 ATOM 1893 O O . PRO A 0 253 . -17.597 -18.753 20.043 1.00 73.65 253 A 1 ATOM 1894 C CG . PRO A 0 253 . -17.198 -15.604 21.114 1.00 73.65 253 A 1 ATOM 1895 C CD . PRO A 0 253 . -16.225 -15.612 19.938 1.00 73.65 253 A 1 ATOM 1896 N N . ASP A 0 254 . -16.615 -19.802 21.789 1.00 76.16 254 A 1 ATOM 1897 C CA . ASP A 0 254 . -17.518 -20.943 21.786 1.00 76.16 254 A 1 ATOM 1898 C C . ASP A 0 254 . -18.844 -20.546 22.432 1.00 76.16 254 A 1 ATOM 1899 C CB . ASP A 0 254 . -16.882 -22.153 22.480 1.00 76.16 254 A 1 ATOM 1900 O O . ASP A 0 254 . -18.896 -19.749 23.371 1.00 76.16 254 A 1 ATOM 1901 C CG . ASP A 0 254 . -15.719 -22.731 21.675 1.00 76.16 254 A 1 ATOM 1902 O OD1 . ASP A 0 254 . -15.910 -22.915 20.451 1.00 76.16 254 A 1 ATOM 1903 O OD2 . ASP A 0 254 . -14.679 -23.021 22.302 1.00 76.16 254 A 1 ATOM 1904 N N . PHE A 0 255 . -19.949 -21.085 21.924 1.00 77.98 255 A 1 ATOM 1905 C CA . PHE A 0 255 . -21.267 -20.796 22.474 1.00 77.98 255 A 1 ATOM 1906 C C . PHE A 0 255 . -22.111 -22.062 22.577 1.00 77.98 255 A 1 ATOM 1907 C CB . PHE A 0 255 . -21.959 -19.674 21.681 1.00 77.98 255 A 1 ATOM 1908 O O . PHE A 0 255 . -22.113 -22.910 21.684 1.00 77.98 255 A 1 ATOM 1909 C CG . PHE A 0 255 . -22.499 -20.089 20.325 1.00 77.98 255 A 1 ATOM 1910 C CD1 . PHE A 0 255 . -21.655 -20.114 19.199 1.00 77.98 255 A 1 ATOM 1911 C CD2 . PHE A 0 255 . -23.840 -20.502 20.203 1.00 77.98 255 A 1 ATOM 1912 C CE1 . PHE A 0 255 . -22.149 -20.560 17.958 1.00 77.98 255 A 1 ATOM 1913 C CE2 . PHE A 0 255 . -24.336 -20.939 18.963 1.00 77.98 255 A 1 ATOM 1914 C CZ . PHE A 0 255 . -23.490 -20.971 17.841 1.00 77.98 255 A 1 ATOM 1915 N N . TYR A 0 256 . -22.866 -22.163 23.667 1.00 78.62 256 A 1 ATOM 1916 C CA . TYR A 0 256 . -23.815 -23.237 23.923 1.00 78.62 256 A 1 ATOM 1917 C C . TYR A 0 256 . -25.144 -22.643 24.384 1.00 78.62 256 A 1 ATOM 1918 C CB . TYR A 0 256 . -23.235 -24.204 24.963 1.00 78.62 256 A 1 ATOM 1919 O O . TYR A 0 256 . -25.180 -21.784 25.261 1.00 78.62 256 A 1 ATOM 1920 C CG . TYR A 0 256 . -24.207 -25.292 25.376 1.00 78.62 256 A 1 ATOM 1921 C CD1 . TYR A 0 256 . -25.016 -25.113 26.515 1.00 78.62 256 A 1 ATOM 1922 C CD2 . TYR A 0 256 . -24.326 -26.463 24.604 1.00 78.62 256 A 1 ATOM 1923 C CE1 . TYR A 0 256 . -25.935 -26.110 26.892 1.00 78.62 256 A 1 ATOM 1924 C CE2 . TYR A 0 256 . -25.250 -27.459 24.975 1.00 78.62 256 A 1 ATOM 1925 O OH . TYR A 0 256 . -26.941 -28.250 26.480 1.00 78.62 256 A 1 ATOM 1926 C CZ . TYR A 0 256 . -26.056 -27.284 26.119 1.00 78.62 256 A 1 ATOM 1927 N N . CYS A 0 257 . -26.250 -23.113 23.812 1.00 79.95 257 A 1 ATOM 1928 C CA . CYS A 0 257 . -27.589 -22.726 24.245 1.00 79.95 257 A 1 ATOM 1929 C C . CYS A 0 257 . -28.251 -23.896 24.972 1.00 79.95 257 A 1 ATOM 1930 C CB . CYS A 0 257 . -28.419 -22.256 23.047 1.00 79.95 257 A 1 ATOM 1931 O O . CYS A 0 257 . -28.402 -24.980 24.411 1.00 79.95 257 A 1 ATOM 1932 S SG . CYS A 0 257 . -27.728 -20.852 22.125 1.00 79.95 257 A 1 ATOM 1933 N N . ASN A 0 258 . -28.683 -23.657 26.205 1.00 76.23 258 A 1 ATOM 1934 C CA . ASN A 0 258 . -29.627 -24.509 26.914 1.00 76.23 258 A 1 ATOM 1935 C C . ASN A 0 258 . -31.075 -24.077 26.589 1.00 76.23 258 A 1 ATOM 1936 C CB . ASN A 0 258 . -29.277 -24.445 28.415 1.00 76.23 258 A 1 ATOM 1937 O O . ASN A 0 258 . -31.307 -23.119 25.856 1.00 76.23 258 A 1 ATOM 1938 C CG . ASN A 0 258 . -29.891 -25.565 29.238 1.00 76.23 258 A 1 ATOM 1939 N ND2 . ASN A 0 258 . -29.656 -25.574 30.524 1.00 76.23 258 A 1 ATOM 1940 O OD1 . ASN A 0 258 . -30.590 -26.438 28.748 1.00 76.23 258 A 1 ATOM 1941 N N . GLN A 0 259 . -32.068 -24.758 27.162 1.00 70.67 259 A 1 ATOM 1942 C CA . GLN A 0 259 . -33.487 -24.410 27.047 1.00 70.67 259 A 1 ATOM 1943 C C . GLN A 0 259 . -33.820 -23.028 27.638 1.00 70.67 259 A 1 ATOM 1944 C CB . GLN A 0 259 . -34.327 -25.489 27.751 1.00 70.67 259 A 1 ATOM 1945 O O . GLN A 0 259 . -34.797 -22.413 27.222 1.00 70.67 259 A 1 ATOM 1946 C CG . GLN A 0 259 . -34.163 -26.885 27.127 1.00 70.67 259 A 1 ATOM 1947 C CD . GLN A 0 259 . -35.054 -27.940 27.779 1.00 70.67 259 A 1 ATOM 1948 N NE2 . GLN A 0 259 . -35.046 -29.156 27.281 1.00 70.67 259 A 1 ATOM 1949 O OE1 . GLN A 0 259 . -35.771 -27.712 28.736 1.00 70.67 259 A 1 ATOM 1950 N N . THR A 0 260 . -33.025 -22.539 28.598 1.00 76.51 260 A 1 ATOM 1951 C CA . THR A 0 260 . -33.296 -21.297 29.347 1.00 76.51 260 A 1 ATOM 1952 C C . THR A 0 260 . -32.177 -20.262 29.275 1.00 76.51 260 A 1 ATOM 1953 C CB . THR A 0 260 . -33.551 -21.615 30.826 1.00 76.51 260 A 1 ATOM 1954 O O . THR A 0 260 . -32.446 -19.072 29.432 1.00 76.51 260 A 1 ATOM 1955 C CG2 . THR A 0 260 . -34.826 -22.432 31.029 1.00 76.51 260 A 1 ATOM 1956 O OG1 . THR A 0 260 . -32.479 -22.373 31.345 1.00 76.51 260 A 1 ATOM 1957 N N . THR A 0 261 . -30.934 -20.680 29.035 1.00 80.54 261 A 1 ATOM 1958 C CA . THR A 0 261 . -29.747 -19.819 29.108 1.00 80.54 261 A 1 ATOM 1959 C C . THR A 0 261 . -28.825 -20.033 27.913 1.00 80.54 261 A 1 ATOM 1960 C CB . THR A 0 261 . -28.966 -20.045 30.415 1.00 80.54 261 A 1 ATOM 1961 O O . THR A 0 261 . -28.598 -21.161 27.479 1.00 80.54 261 A 1 ATOM 1962 C CG2 . THR A 0 261 . -29.742 -19.569 31.643 1.00 80.54 261 A 1 ATOM 1963 O OG1 . THR A 0 261 . -28.682 -21.414 30.624 1.00 80.54 261 A 1 ATOM 1964 N N . ALA A 0 262 . -28.272 -18.944 27.389 1.00 83.95 262 A 1 ATOM 1965 C CA . ALA A 0 262 . -27.134 -18.962 26.483 1.00 83.95 262 A 1 ATOM 1966 C C . ALA A 0 262 . -25.842 -18.798 27.290 1.00 83.95 262 A 1 ATOM 1967 C CB . ALA A 0 262 . -27.300 -17.858 25.434 1.00 83.95 262 A 1 ATOM 1968 O O . ALA A 0 262 . -25.769 -17.956 28.184 1.00 83.95 262 A 1 ATOM 1969 N N . ILE A 0 263 . -24.835 -19.602 26.966 1.00 82.86 263 A 1 ATOM 1970 C CA . ILE A 0 263 . -23.515 -19.589 27.590 1.00 82.86 263 A 1 ATOM 1971 C C . ILE A 0 263 . -22.496 -19.261 26.504 1.00 82.86 263 A 1 ATOM 1972 C CB . ILE A 0 263 . -23.200 -20.933 28.287 1.00 82.86 263 A 1 ATOM 1973 O O . ILE A 0 263 . -22.454 -19.933 25.472 1.00 82.86 263 A 1 ATOM 1974 C CG1 . ILE A 0 263 . -24.330 -21.330 29.268 1.00 82.86 263 A 1 ATOM 1975 C CG2 . ILE A 0 263 . -21.846 -20.825 29.016 1.00 82.86 263 A 1 ATOM 1976 C CD1 . ILE A 0 263 . -24.133 -22.693 29.940 1.00 82.86 263 A 1 ATOM 1977 N N . VAL A 0 264 . -21.687 -18.232 26.735 1.00 84.57 264 A 1 ATOM 1978 C CA . VAL A 0 264 . -20.616 -17.802 25.825 1.00 84.57 264 A 1 ATOM 1979 C C . VAL A 0 264 . -19.284 -17.971 26.531 1.00 84.57 264 A 1 ATOM 1980 C CB . VAL A 0 264 . -20.791 -16.347 25.373 1.00 84.57 264 A 1 ATOM 1981 O O . VAL A 0 264 . -19.121 -17.492 27.651 1.00 84.57 264 A 1 ATOM 1982 C CG1 . VAL A 0 264 . -19.838 -16.012 24.220 1.00 84.57 264 A 1 ATOM 1983 C CG2 . VAL A 0 264 . -22.220 -16.059 24.907 1.00 84.57 264 A 1 ATOM 1984 N N . ILE A 0 265 . -18.350 -18.653 25.880 1.00 82.13 265 A 1 ATOM 1985 C CA . ILE A 0 265 . -17.068 -19.062 26.441 1.00 82.13 265 A 1 ATOM 1986 C C . ILE A 0 265 . -15.954 -18.374 25.654 1.00 82.13 265 A 1 ATOM 1987 C CB . ILE A 0 265 . -16.914 -20.601 26.409 1.00 82.13 265 A 1 ATOM 1988 O O . ILE A 0 265 . -15.805 -18.582 24.451 1.00 82.13 265 A 1 ATOM 1989 C CG1 . ILE A 0 265 . -18.198 -21.346 26.852 1.00 82.13 265 A 1 ATOM 1990 C CG2 . ILE A 0 265 . -15.689 -20.987 27.254 1.00 82.13 265 A 1 ATOM 1991 C CD1 . ILE A 0 265 . -18.077 -22.873 26.891 1.00 82.13 265 A 1 ATOM 1992 N N . TYR A 0 266 . -15.163 -17.560 26.344 1.00 82.54 266 A 1 ATOM 1993 C CA . TYR A 0 266 . -13.988 -16.893 25.794 1.00 82.54 266 A 1 ATOM 1994 C C . TYR A 0 266 . -12.726 -17.508 26.390 1.00 82.54 266 A 1 ATOM 1995 C CB . TYR A 0 266 . -14.041 -15.396 26.105 1.00 82.54 266 A 1 ATOM 1996 O O . TYR A 0 266 . -12.541 -17.476 27.603 1.00 82.54 266 A 1 ATOM 1997 C CG . TYR A 0 266 . -15.216 -14.646 25.510 1.00 82.54 266 A 1 ATOM 1998 C CD1 . TYR A 0 266 . -15.062 -13.978 24.282 1.00 82.54 266 A 1 ATOM 1999 C CD2 . TYR A 0 266 . -16.451 -14.604 26.186 1.00 82.54 266 A 1 ATOM 2000 C CE1 . TYR A 0 266 . -16.151 -13.300 23.707 1.00 82.54 266 A 1 ATOM 2001 C CE2 . TYR A 0 266 . -17.541 -13.914 25.621 1.00 82.54 266 A 1 ATOM 2002 O OH . TYR A 0 266 . -18.454 -12.643 23.799 1.00 82.54 266 A 1 ATOM 2003 C CZ . TYR A 0 266 . -17.397 -13.278 24.371 1.00 82.54 266 A 1 ATOM 2004 N N . ASP A 0 267 . -11.846 -18.028 25.548 1.00 77.95 267 A 1 ATOM 2005 C CA . ASP A 0 267 . -10.531 -18.543 25.914 1.00 77.95 267 A 1 ATOM 2006 C C . ASP A 0 267 . -9.549 -17.374 26.086 1.00 77.95 267 A 1 ATOM 2007 C CB . ASP A 0 267 . -10.070 -19.562 24.859 1.00 77.95 267 A 1 ATOM 2008 O O . ASP A 0 267 . -9.329 -16.564 25.171 1.00 77.95 267 A 1 ATOM 2009 C CG . ASP A 0 267 . -8.808 -20.329 25.267 1.00 77.95 267 A 1 ATOM 2010 O OD1 . ASP A 0 267 . -8.036 -19.821 26.113 1.00 77.95 267 A 1 ATOM 2011 O OD2 . ASP A 0 267 . -8.540 -21.390 24.677 1.00 77.95 267 A 1 ATOM 2012 N N . LYS A 0 268 . -8.956 -17.281 27.279 1.00 81.79 268 A 1 ATOM 2013 C CA . LYS A 0 268 . -7.964 -16.256 27.620 1.00 81.79 268 A 1 ATOM 2014 C C . LYS A 0 268 . -6.623 -16.474 26.935 1.00 81.79 268 A 1 ATOM 2015 C CB . LYS A 0 268 . -7.739 -16.226 29.130 1.00 81.79 268 A 1 ATOM 2016 O O . LYS A 0 268 . -5.883 -15.510 26.767 1.00 81.79 268 A 1 ATOM 2017 C CG . LYS A 0 268 . -8.938 -15.637 29.872 1.00 81.79 268 A 1 ATOM 2018 C CD . LYS A 0 268 . -8.585 -15.566 31.354 1.00 81.79 268 A 1 ATOM 2019 C CE . LYS A 0 268 . -9.548 -14.629 32.061 1.00 81.79 268 A 1 ATOM 2020 N NZ . LYS A 0 268 . -9.137 -14.448 33.460 1.00 81.79 268 A 1 ATOM 2021 N N . SER A 0 269 . -6.301 -17.699 26.522 1.00 75.08 269 A 1 ATOM 2022 C CA . SER A 0 269 . -5.073 -17.981 25.773 1.00 75.08 269 A 1 ATOM 2023 C C . SER A 0 269 . -5.063 -17.261 24.421 1.00 75.08 269 A 1 ATOM 2024 C CB . SER A 0 269 . -4.874 -19.490 25.600 1.00 75.08 269 A 1 ATOM 2025 O O . SER A 0 269 . -4.016 -16.783 23.990 1.00 75.08 269 A 1 ATOM 2026 O OG . SER A 0 269 . -5.786 -20.043 24.679 1.00 75.08 269 A 1 ATOM 2027 N N . CYS A 0 270 . -6.235 -17.101 23.798 1.00 67.90 270 A 1 ATOM 2028 C CA . CYS A 0 270 . -6.408 -16.323 22.573 1.00 67.90 270 A 1 ATOM 2029 C C . CYS A 0 270 . -6.648 -14.824 22.831 1.00 67.90 270 A 1 ATOM 2030 C CB . CYS A 0 270 . -7.563 -16.924 21.762 1.00 67.90 270 A 1 ATOM 2031 O O . CYS A 0 270 . -6.413 -14.017 21.937 1.00 67.90 270 A 1 ATOM 2032 S SG . CYS A 0 270 . -7.284 -18.681 21.393 1.00 67.90 270 A 1 ATOM 2033 N N . ASN A 0 271 . -7.122 -14.436 24.024 1.00 68.41 271 A 1 ATOM 2034 C CA . ASN A 0 271 . -7.467 -13.050 24.376 1.00 68.41 271 A 1 ATOM 2035 C C . ASN A 0 271 . -6.938 -12.673 25.774 1.00 68.41 271 A 1 ATOM 2036 C CB . ASN A 0 271 . -8.987 -12.837 24.297 1.00 68.41 271 A 1 ATOM 2037 O O . ASN A 0 271 . -7.723 -12.565 26.721 1.00 68.41 271 A 1 ATOM 2038 C CG . ASN A 0 271 . -9.561 -13.156 22.943 1.00 68.41 271 A 1 ATOM 2039 N ND2 . ASN A 0 271 . -9.961 -14.390 22.759 1.00 68.41 271 A 1 ATOM 2040 O OD1 . ASN A 0 271 . -9.690 -12.300 22.083 1.00 68.41 271 A 1 ATOM 2041 N N . PRO A 0 272 . -5.620 -12.466 25.935 1.00 69.17 272 A 1 ATOM 2042 C CA . PRO A 0 272 . -5.018 -12.216 27.247 1.00 69.17 272 A 1 ATOM 2043 C C . PRO A 0 272 . -5.423 -10.867 27.865 1.00 69.17 272 A 1 ATOM 2044 C CB . PRO A 0 272 . -3.508 -12.302 27.003 1.00 69.17 272 A 1 ATOM 2045 O O . PRO A 0 272 . -5.266 -10.669 29.066 1.00 69.17 272 A 1 ATOM 2046 C CG . PRO A 0 272 . -3.353 -11.917 25.531 1.00 69.17 272 A 1 ATOM 2047 C CD . PRO A 0 272 . -4.606 -12.510 24.893 1.00 69.17 272 A 1 ATOM 2048 N N . ASP A 0 273 . -5.937 -9.936 27.059 1.00 70.96 273 A 1 ATOM 2049 C CA . ASP A 0 273 . -6.402 -8.608 27.468 1.00 70.96 273 A 1 ATOM 2050 C C . ASP A 0 273 . -7.873 -8.581 27.926 1.00 70.96 273 A 1 ATOM 2051 C CB . ASP A 0 273 . -6.150 -7.622 26.307 1.00 70.96 273 A 1 ATOM 2052 O O . ASP A 0 273 . -8.361 -7.540 28.372 1.00 70.96 273 A 1 ATOM 2053 C CG . ASP A 0 273 . -6.970 -7.898 25.032 1.00 70.96 273 A 1 ATOM 2054 O OD1 . ASP A 0 273 . -7.342 -9.070 24.780 1.00 70.96 273 A 1 ATOM 2055 O OD2 . ASP A 0 273 . -7.254 -6.931 24.288 1.00 70.96 273 A 1 ATOM 2056 N N . LEU A 0 274 . -8.595 -9.698 27.802 1.00 71.84 274 A 1 ATOM 2057 C CA . LEU A 0 274 . -10.020 -9.779 28.101 1.00 71.84 274 A 1 ATOM 2058 C C . LEU A 0 274 . -10.294 -9.816 29.617 1.00 71.84 274 A 1 ATOM 2059 C CB . LEU A 0 274 . -10.602 -10.999 27.363 1.00 71.84 274 A 1 ATOM 2060 O O . LEU A 0 274 . -9.669 -10.576 30.353 1.00 71.84 274 A 1 ATOM 2061 C CG . LEU A 0 274 . -12.132 -11.079 27.432 1.00 71.84 274 A 1 ATOM 2062 C CD1 . LEU A 0 274 . -12.837 -10.055 26.559 1.00 71.84 274 A 1 ATOM 2063 C CD2 . LEU A 0 274 . -12.618 -12.463 27.010 1.00 71.84 274 A 1 ATOM 2064 N N . ASN A 0 275 . -11.287 -9.041 30.067 1.00 80.95 275 A 1 ATOM 2065 C CA . ASN A 0 275 . -11.843 -9.090 31.424 1.00 80.95 275 A 1 ATOM 2066 C C . ASN A 0 275 . -13.383 -9.122 31.401 1.00 80.95 275 A 1 ATOM 2067 C CB . ASN A 0 275 . -11.277 -7.921 32.250 1.00 80.95 275 A 1 ATOM 2068 O O . ASN A 0 275 . -14.000 -8.805 30.380 1.00 80.95 275 A 1 ATOM 2069 C CG . ASN A 0 275 . -11.704 -6.542 31.775 1.00 80.95 275 A 1 ATOM 2070 N ND2 . ASN A 0 275 . -10.775 -5.628 31.633 1.00 80.95 275 A 1 ATOM 2071 O OD1 . ASN A 0 275 . -12.868 -6.238 31.576 1.00 80.95 275 A 1 ATOM 2072 N N . SER A 0 276 . -14.011 -9.479 32.526 1.00 81.82 276 A 1 ATOM 2073 C CA . SER A 0 276 . -15.478 -9.586 32.630 1.00 81.82 276 A 1 ATOM 2074 C C . SER A 0 276 . -16.231 -8.300 32.259 1.00 81.82 276 A 1 ATOM 2075 C CB . SER A 0 276 . -15.879 -10.022 34.042 1.00 81.82 276 A 1 ATOM 2076 O O . SER A 0 276 . -17.255 -8.363 31.580 1.00 81.82 276 A 1 ATOM 2077 O OG . SER A 0 276 . -15.342 -9.144 35.017 1.00 81.82 276 A 1 ATOM 2078 N N . SER A 0 277 . -15.703 -7.127 32.621 1.00 79.81 277 A 1 ATOM 2079 C CA . SER A 0 277 . -16.310 -5.813 32.342 1.00 79.81 277 A 1 ATOM 2080 C C . SER A 0 277 . -16.371 -5.456 30.853 1.00 79.81 277 A 1 ATOM 2081 C CB . SER A 0 277 . -15.522 -4.712 33.058 1.00 79.81 277 A 1 ATOM 2082 O O . SER A 0 277 . -17.123 -4.560 30.465 1.00 79.81 277 A 1 ATOM 2083 O OG . SER A 0 277 . -15.433 -4.974 34.445 1.00 79.81 277 A 1 ATOM 2084 N N . MET A 0 278 . -15.575 -6.123 30.012 1.00 75.81 278 A 1 ATOM 2085 C CA . MET A 0 278 . -15.562 -5.904 28.565 1.00 75.81 278 A 1 ATOM 2086 C C . MET A 0 278 . -16.704 -6.622 27.841 1.00 75.81 278 A 1 ATOM 2087 C CB . MET A 0 278 . -14.216 -6.350 27.977 1.00 75.81 278 A 1 ATOM 2088 O O . MET A 0 278 . -16.977 -6.268 26.697 1.00 75.81 278 A 1 ATOM 2089 C CG . MET A 0 278 . -13.061 -5.428 28.373 1.00 75.81 278 A 1 ATOM 2090 S SD . MET A 0 278 . -11.448 -6.117 27.927 1.00 75.81 278 A 1 ATOM 2091 C CE . MET A 0 278 . -10.344 -4.823 28.551 1.00 75.81 278 A 1 ATOM 2092 N N . ILE A 0 279 . -17.367 -7.607 28.457 1.00 79.49 279 A 1 ATOM 2093 C CA . ILE A 0 279 . -18.439 -8.391 27.828 1.00 79.49 279 A 1 ATOM 2094 C C . ILE A 0 279 . -19.809 -7.800 28.179 1.00 79.49 279 A 1 ATOM 2095 C CB . ILE A 0 279 . -18.327 -9.882 28.215 1.00 79.49 279 A 1 ATOM 2096 O O . ILE A 0 279 . -20.220 -7.770 29.340 1.00 79.49 279 A 1 ATOM 2097 C CG1 . ILE A 0 279 . -16.955 -10.505 27.859 1.00 79.49 279 A 1 ATOM 2098 C CG2 . ILE A 0 279 . -19.459 -10.697 27.560 1.00 79.49 279 A 1 ATOM 2099 C CD1 . ILE A 0 279 . -16.575 -10.417 26.373 1.00 79.49 279 A 1 ATOM 2100 N N . ARG A 0 280 . -20.537 -7.325 27.164 1.00 81.90 280 A 1 ATOM 2101 C CA . ARG A 0 280 . -21.846 -6.672 27.310 1.00 81.90 280 A 1 ATOM 2102 C C . ARG A 0 280 . -22.855 -7.193 26.293 1.00 81.90 280 A 1 ATOM 2103 C CB . ARG A 0 280 . -21.676 -5.149 27.189 1.00 81.90 280 A 1 ATOM 2104 O O . ARG A 0 280 . -22.484 -7.682 25.231 1.00 81.90 280 A 1 ATOM 2105 C CG . ARG A 0 280 . -20.788 -4.584 28.310 1.00 81.90 280 A 1 ATOM 2106 C CD . ARG A 0 280 . -20.720 -3.054 28.255 1.00 81.90 280 A 1 ATOM 2107 N NE . ARG A 0 280 . -21.065 -2.462 29.563 1.00 81.90 280 A 1 ATOM 2108 N NH1 . ARG A 0 280 . -19.600 -0.699 29.520 1.00 81.90 280 A 1 ATOM 2109 N NH2 . ARG A 0 280 . -20.969 -0.962 31.268 1.00 81.90 280 A 1 ATOM 2110 C CZ . ARG A 0 280 . -20.543 -1.381 30.109 1.00 81.90 280 A 1 ATOM 2111 N N . LEU A 0 281 . -24.142 -7.068 26.606 1.00 76.49 281 A 1 ATOM 2112 C CA . LEU A 0 281 . -25.208 -7.228 25.616 1.00 76.49 281 A 1 ATOM 2113 C C . LEU A 0 281 . -25.352 -5.935 24.802 1.00 76.49 281 A 1 ATOM 2114 C CB . LEU A 0 281 . -26.516 -7.640 26.317 1.00 76.49 281 A 1 ATOM 2115 O O . LEU A 0 281 . -25.222 -4.840 25.344 1.00 76.49 281 A 1 ATOM 2116 C CG . LEU A 0 281 . -26.500 -9.086 26.852 1.00 76.49 281 A 1 ATOM 2117 C CD1 . LEU A 0 281 . -27.710 -9.339 27.749 1.00 76.49 281 A 1 ATOM 2118 C CD2 . LEU A 0 281 . -26.545 -10.109 25.714 1.00 76.49 281 A 1 ATOM 2119 N N . ASP A 0 282 . -25.608 -6.069 23.502 1.00 71.32 282 A 1 ATOM 2120 C CA . ASP A 0 282 . -25.832 -4.960 22.567 1.00 71.32 282 A 1 ATOM 2121 C C . ASP A 0 282 . -27.238 -4.371 22.718 1.00 71.32 282 A 1 ATOM 2122 C CB . ASP A 0 282 . -25.619 -5.463 21.139 1.00 71.32 282 A 1 ATOM 2123 O O . ASP A 0 282 . -28.119 -4.584 21.879 1.00 71.32 282 A 1 ATOM 2124 C CG . ASP A 0 282 . -25.639 -4.366 20.073 1.00 71.32 282 A 1 ATOM 2125 O OD1 . ASP A 0 282 . -25.559 -3.169 20.404 1.00 71.32 282 A 1 ATOM 2126 O OD2 . ASP A 0 282 . -25.692 -4.760 18.884 1.00 71.32 282 A 1 ATOM 2127 N N . GLN A 0 283 . -27.475 -3.710 23.849 1.00 67.25 283 A 1 ATOM 2128 C CA . GLN A 0 283 . -28.710 -2.991 24.144 1.00 67.25 283 A 1 ATOM 2129 C C . GLN A 0 283 . -28.385 -1.721 24.932 1.00 67.25 283 A 1 ATOM 2130 C CB . GLN A 0 283 . -29.686 -3.884 24.934 1.00 67.25 283 A 1 ATOM 2131 O O . GLN A 0 283 . -27.729 -1.793 25.970 1.00 67.25 283 A 1 ATOM 2132 C CG . GLN A 0 283 . -30.173 -5.069 24.091 1.00 67.25 283 A 1 ATOM 2133 C CD . GLN A 0 283 . -31.259 -5.902 24.748 1.00 67.25 283 A 1 ATOM 2134 N NE2 . GLN A 0 283 . -31.975 -6.667 23.962 1.00 67.25 283 A 1 ATOM 2135 O OE1 . GLN A 0 283 . -31.465 -5.934 25.951 1.00 67.25 283 A 1 ATOM 2136 N N . ASP A 0 284 . -28.885 -0.570 24.468 1.00 61.39 284 A 1 ATOM 2137 C CA . ASP A 0 284 . -28.706 0.722 25.153 1.00 61.39 284 A 1 ATOM 2138 C C . ASP A 0 284 . -29.339 0.729 26.556 1.00 61.39 284 A 1 ATOM 2139 C CB . ASP A 0 284 . -29.334 1.847 24.310 1.00 61.39 284 A 1 ATOM 2140 O O . ASP A 0 284 . -28.851 1.399 27.466 1.00 61.39 284 A 1 ATOM 2141 C CG . ASP A 0 284 . -28.593 2.133 23.000 1.00 61.39 284 A 1 ATOM 2142 O OD1 . ASP A 0 284 . -27.343 2.118 23.020 1.00 61.39 284 A 1 ATOM 2143 O OD2 . ASP A 0 284 . -29.295 2.381 21.995 1.00 61.39 284 A 1 ATOM 2144 N N . VAL A 0 285 . -30.421 -0.040 26.743 1.00 65.82 285 A 1 ATOM 2145 C CA . VAL A 0 285 . -31.124 -0.217 28.020 1.00 65.82 285 A 1 ATOM 2146 C C . VAL A 0 285 . -31.479 -1.691 28.193 1.00 65.82 285 A 1 ATOM 2147 C CB . VAL A 0 285 . -32.394 0.659 28.097 1.00 65.82 285 A 1 ATOM 2148 O O . VAL A 0 285 . -32.267 -2.240 27.425 1.00 65.82 285 A 1 ATOM 2149 C CG1 . VAL A 0 285 . -33.054 0.550 29.479 1.00 65.82 285 A 1 ATOM 2150 C CG2 . VAL A 0 285 . -32.097 2.144 27.847 1.00 65.82 285 A 1 ATOM 2151 N N . LEU A 0 286 . -30.918 -2.329 29.221 1.00 69.47 286 A 1 ATOM 2152 C CA . LEU A 0 286 . -31.300 -3.684 29.619 1.00 69.47 286 A 1 ATOM 2153 C C . LEU A 0 286 . -32.645 -3.657 30.368 1.00 69.47 286 A 1 ATOM 2154 C CB . LEU A 0 286 . -30.193 -4.300 30.488 1.00 69.47 286 A 1 ATOM 2155 O O . LEU A 0 286 . -32.826 -2.814 31.252 1.00 69.47 286 A 1 ATOM 2156 C CG . LEU A 0 286 . -29.002 -4.790 29.640 1.00 69.47 286 A 1 ATOM 2157 C CD1 . LEU A 0 286 . -27.670 -4.317 30.217 1.00 69.47 286 A 1 ATOM 2158 C CD2 . LEU A 0 286 . -28.977 -6.312 29.584 1.00 69.47 286 A 1 ATOM 2159 N N . PRO A 0 287 . -33.584 -4.575 30.072 1.00 70.42 287 A 1 ATOM 2160 C CA . PRO A 0 287 . -34.790 -4.743 30.879 1.00 70.42 287 A 1 ATOM 2161 C C . PRO A 0 287 . -34.431 -5.089 32.331 1.00 70.42 287 A 1 ATOM 2162 C CB . PRO A 0 287 . -35.586 -5.869 30.204 1.00 70.42 287 A 1 ATOM 2163 O O . PRO A 0 287 . -33.477 -5.826 32.567 1.00 70.42 287 A 1 ATOM 2164 C CG . PRO A 0 287 . -35.060 -5.865 28.767 1.00 70.42 287 A 1 ATOM 2165 C CD . PRO A 0 287 . -33.595 -5.487 28.941 1.00 70.42 287 A 1 ATOM 2166 N N . ILE A 0 288 . -35.218 -4.615 33.305 1.00 74.37 288 A 1 ATOM 2167 C CA . ILE A 0 288 . -34.994 -4.870 34.748 1.00 74.37 288 A 1 ATOM 2168 C C . ILE A 0 288 . -34.909 -6.379 35.054 1.00 74.37 288 A 1 ATOM 2169 C CB . ILE A 0 288 . -36.117 -4.192 35.578 1.00 74.37 288 A 1 ATOM 2170 O O . ILE A 0 288 . -34.192 -6.802 35.957 1.00 74.37 288 A 1 ATOM 2171 C CG1 . ILE A 0 288 . -36.080 -2.655 35.390 1.00 74.37 288 A 1 ATOM 2172 C CG2 . ILE A 0 288 . -36.021 -4.540 37.077 1.00 74.37 288 A 1 ATOM 2173 C CD1 . ILE A 0 288 . -37.301 -1.920 35.960 1.00 74.37 288 A 1 ATOM 2174 N N . GLU A 0 289 . -35.617 -7.194 34.271 1.00 74.28 289 A 1 ATOM 2175 C CA . GLU A 0 289 . -35.663 -8.653 34.410 1.00 74.28 289 A 1 ATOM 2176 C C . GLU A 0 289 . -34.435 -9.371 33.815 1.00 74.28 289 A 1 ATOM 2177 C CB . GLU A 0 289 . -36.976 -9.181 33.807 1.00 74.28 289 A 1 ATOM 2178 O O . GLU A 0 289 . -34.278 -10.577 33.991 1.00 74.28 289 A 1 ATOM 2179 C CG . GLU A 0 289 . -38.195 -8.413 34.359 1.00 74.28 289 A 1 ATOM 2180 C CD . GLU A 0 289 . -39.546 -9.106 34.140 1.00 74.28 289 A 1 ATOM 2181 O OE1 . GLU A 0 289 . -40.566 -8.388 34.245 1.00 74.28 289 A 1 ATOM 2182 O OE2 . GLU A 0 289 . -39.561 -10.331 33.885 1.00 74.28 289 A 1 ATOM 2183 N N . CYS A 0 290 . -33.538 -8.657 33.128 1.00 79.60 290 A 1 ATOM 2184 C CA . CYS A 0 290 . -32.310 -9.222 32.580 1.00 79.60 290 A 1 ATOM 2185 C C . CYS A 0 290 . -31.161 -9.168 33.596 1.00 79.60 290 A 1 ATOM 2186 C CB . CYS A 0 290 . -31.935 -8.508 31.283 1.00 79.60 290 A 1 ATOM 2187 O O . CYS A 0 290 . -30.379 -8.218 33.631 1.00 79.60 290 A 1 ATOM 2188 S SG . CYS A 0 290 . -30.457 -9.220 30.495 1.00 79.60 290 A 1 ATOM 2189 N N . GLN A 0 291 . -31.026 -10.225 34.396 1.00 81.40 291 A 1 ATOM 2190 C CA . GLN A 0 291 . -29.876 -10.429 35.284 1.00 81.40 291 A 1 ATOM 2191 C C . GLN A 0 291 . -28.891 -11.422 34.658 1.00 81.40 291 A 1 ATOM 2192 C CB . GLN A 0 291 . -30.347 -10.870 36.676 1.00 81.40 291 A 1 ATOM 2193 O O . GLN A 0 291 . -28.858 -12.596 35.020 1.00 81.40 291 A 1 ATOM 2194 C CG . GLN A 0 291 . -31.187 -9.791 37.372 1.00 81.40 291 A 1 ATOM 2195 C CD . GLN A 0 291 . -31.566 -10.164 38.801 1.00 81.40 291 A 1 ATOM 2196 N NE2 . GLN A 0 291 . -32.386 -9.365 39.446 1.00 81.40 291 A 1 ATOM 2197 O OE1 . GLN A 0 291 . -31.148 -11.156 39.373 1.00 81.40 291 A 1 ATOM 2198 N N . TYR A 0 292 . -28.108 -10.967 33.679 1.00 86.71 292 A 1 ATOM 2199 C CA . TYR A 0 292 . -26.992 -11.760 33.158 1.00 86.71 292 A 1 ATOM 2200 C C . TYR A 0 292 . -25.759 -11.594 34.057 1.00 86.71 292 A 1 ATOM 2201 C CB . TYR A 0 292 . -26.727 -11.423 31.682 1.00 86.71 292 A 1 ATOM 2202 O O . TYR A 0 292 . -25.570 -10.540 34.668 1.00 86.71 292 A 1 ATOM 2203 C CG . TYR A 0 292 . -25.889 -10.187 31.428 1.00 86.71 292 A 1 ATOM 2204 C CD1 . TYR A 0 292 . -26.490 -8.915 31.374 1.00 86.71 292 A 1 ATOM 2205 C CD2 . TYR A 0 292 . -24.500 -10.321 31.225 1.00 86.71 292 A 1 ATOM 2206 C CE1 . TYR A 0 292 . -25.703 -7.777 31.111 1.00 86.71 292 A 1 ATOM 2207 C CE2 . TYR A 0 292 . -23.712 -9.185 30.963 1.00 86.71 292 A 1 ATOM 2208 O OH . TYR A 0 292 . -23.540 -6.822 30.644 1.00 86.71 292 A 1 ATOM 2209 C CZ . TYR A 0 292 . -24.312 -7.911 30.907 1.00 86.71 292 A 1 ATOM 2210 N N . HIS A 0 293 . -24.910 -12.618 34.131 1.00 87.82 293 A 1 ATOM 2211 C CA . HIS A 0 293 . -23.642 -12.544 34.860 1.00 87.82 293 A 1 ATOM 2212 C C . HIS A 0 293 . -22.478 -13.023 33.993 1.00 87.82 293 A 1 ATOM 2213 C CB . HIS A 0 293 . -23.725 -13.271 36.210 1.00 87.82 293 A 1 ATOM 2214 O O . HIS A 0 293 . -22.655 -13.815 33.063 1.00 87.82 293 A 1 ATOM 2215 C CG . HIS A 0 293 . -23.745 -14.775 36.121 1.00 87.82 293 A 1 ATOM 2216 C CD2 . HIS A 0 293 . -24.859 -15.568 36.082 1.00 87.82 293 A 1 ATOM 2217 N ND1 . HIS A 0 293 . -22.652 -15.614 36.161 1.00 87.82 293 A 1 ATOM 2218 C CE1 . HIS A 0 293 . -23.105 -16.876 36.153 1.00 87.82 293 A 1 ATOM 2219 N NE2 . HIS A 0 293 . -24.447 -16.903 36.091 1.00 87.82 293 A 1 ATOM 2220 N N . VAL A 0 294 . -21.287 -12.497 34.278 1.00 88.00 294 A 1 ATOM 2221 C CA . VAL A 0 294 . -20.048 -12.822 33.569 1.00 88.00 294 A 1 ATOM 2222 C C . VAL A 0 294 . -19.027 -13.288 34.594 1.00 88.00 294 A 1 ATOM 2223 C CB . VAL A 0 294 . -19.517 -11.631 32.746 1.00 88.00 294 A 1 ATOM 2224 O O . VAL A 0 294 . -18.569 -12.497 35.418 1.00 88.00 294 A 1 ATOM 2225 C CG1 . VAL A 0 294 . -18.287 -12.046 31.930 1.00 88.00 294 A 1 ATOM 2226 C CG2 . VAL A 0 294 . -20.568 -11.099 31.763 1.00 88.00 294 A 1 ATOM 2227 N N . ASP A 0 295 . -18.677 -14.565 34.525 1.00 87.74 295 A 1 ATOM 2228 C CA . ASP A 0 295 . -17.706 -15.196 35.406 1.00 87.74 295 A 1 ATOM 2229 C C . ASP A 0 295 . -16.326 -15.175 34.752 1.00 87.74 295 A 1 ATOM 2230 C CB . ASP A 0 295 . -18.123 -16.629 35.759 1.00 87.74 295 A 1 ATOM 2231 O O . ASP A 0 295 . -16.169 -15.482 33.570 1.00 87.74 295 A 1 ATOM 2232 C CG . ASP A 0 295 . -19.440 -16.736 36.532 1.00 87.74 295 A 1 ATOM 2233 O OD1 . ASP A 0 295 . -19.950 -15.708 37.036 1.00 87.74 295 A 1 ATOM 2234 O OD2 . ASP A 0 295 . -19.958 -17.872 36.591 1.00 87.74 295 A 1 ATOM 2235 N N . ASP A 0 296 . -15.312 -14.829 35.536 1.00 88.02 296 A 1 ATOM 2236 C CA . ASP A 0 296 . -13.936 -14.684 35.077 1.00 88.02 296 A 1 ATOM 2237 C C . ASP A 0 296 . -13.048 -15.734 35.766 1.00 88.02 296 A 1 ATOM 2238 C CB . ASP A 0 296 . -13.505 -13.227 35.332 1.00 88.02 296 A 1 ATOM 2239 O O . ASP A 0 296 . -12.738 -15.622 36.953 1.00 88.02 296 A 1 ATOM 2240 C CG . ASP A 0 296 . -12.250 -12.846 34.558 1.00 88.02 296 A 1 ATOM 2241 O OD1 . ASP A 0 296 . -11.504 -13.772 34.195 1.00 88.02 296 A 1 ATOM 2242 O OD2 . ASP A 0 296 . -12.027 -11.642 34.301 1.00 88.02 296 A 1 ATOM 2243 N N . ASN A 0 297 . -12.680 -16.795 35.042 1.00 85.34 297 A 1 ATOM 2244 C CA . ASN A 0 297 . -11.831 -17.884 35.536 1.00 85.34 297 A 1 ATOM 2245 C C . ASN A 0 297 . -10.380 -17.733 35.031 1.00 85.34 297 A 1 ATOM 2246 C CB . ASN A 0 297 . -12.484 -19.228 35.152 1.00 85.34 297 A 1 ATOM 2247 O O . ASN A 0 297 . -10.075 -16.908 34.175 1.00 85.34 297 A 1 ATOM 2248 C CG . ASN A 0 297 . -11.891 -20.434 35.864 1.00 85.34 297 A 1 ATOM 2249 N ND2 . ASN A 0 297 . -12.235 -21.624 35.439 1.00 85.34 297 A 1 ATOM 2250 O OD1 . ASN A 0 297 . -11.103 -20.341 36.791 1.00 85.34 297 A 1 ATOM 2251 N N . THR A 0 298 . -9.443 -18.543 35.528 1.00 82.07 298 A 1 ATOM 2252 C CA . THR A 0 298 . -8.022 -18.503 35.137 1.00 82.07 298 A 1 ATOM 2253 C C . THR A 0 298 . -7.794 -18.751 33.646 1.00 82.07 298 A 1 ATOM 2254 C CB . THR A 0 298 . -7.201 -19.528 35.932 1.00 82.07 298 A 1 ATOM 2255 O O . THR A 0 298 . -6.910 -18.129 33.064 1.00 82.07 298 A 1 ATOM 2256 C CG2 . THR A 0 298 . -7.176 -19.209 37.426 1.00 82.07 298 A 1 ATOM 2257 O OG1 . THR A 0 298 . -7.753 -20.817 35.790 1.00 82.07 298 A 1 ATOM 2258 N N . THR A 0 299 . -8.594 -19.618 33.019 1.00 85.08 299 A 1 ATOM 2259 C CA . THR A 0 299 . -8.450 -20.004 31.604 1.00 85.08 299 A 1 ATOM 2260 C C . THR A 0 299 . -9.514 -19.408 30.689 1.00 85.08 299 A 1 ATOM 2261 C CB . THR A 0 299 . -8.461 -21.533 31.465 1.00 85.08 299 A 1 ATOM 2262 O O . THR A 0 299 . -9.230 -19.158 29.523 1.00 85.08 299 A 1 ATOM 2263 C CG2 . THR A 0 299 . -7.261 -22.183 32.152 1.00 85.08 299 A 1 ATOM 2264 O OG1 . THR A 0 299 . -9.609 -22.089 32.080 1.00 85.08 299 A 1 ATOM 2265 N N . HIS A 0 300 . -10.722 -19.151 31.198 1.00 87.11 300 A 1 ATOM 2266 C CA . HIS A 0 300 . -11.859 -18.723 30.381 1.00 87.11 300 A 1 ATOM 2267 C C . HIS A 0 300 . -12.680 -17.623 31.054 1.00 87.11 300 A 1 ATOM 2268 C CB . HIS A 0 300 . -12.773 -19.917 30.056 1.00 87.11 300 A 1 ATOM 2269 O O . HIS A 0 300 . -12.740 -17.556 32.281 1.00 87.11 300 A 1 ATOM 2270 C CG . HIS A 0 300 . -12.112 -21.015 29.264 1.00 87.11 300 A 1 ATOM 2271 C CD2 . HIS A 0 300 . -12.172 -21.202 27.910 1.00 87.11 300 A 1 ATOM 2272 N ND1 . HIS A 0 300 . -11.313 -22.012 29.771 1.00 87.11 300 A 1 ATOM 2273 C CE1 . HIS A 0 300 . -10.896 -22.775 28.749 1.00 87.11 300 A 1 ATOM 2274 N NE2 . HIS A 0 300 . -11.416 -22.333 27.600 1.00 87.11 300 A 1 ATOM 2275 N N . ILE A 0 301 . -13.372 -16.819 30.248 1.00 87.02 301 A 1 ATOM 2276 C CA . ILE A 0 301 . -14.466 -15.946 30.689 1.00 87.02 301 A 1 ATOM 2277 C C . ILE A 0 301 . -15.785 -16.517 30.176 1.00 87.02 301 A 1 ATOM 2278 C CB . ILE A 0 301 . -14.244 -14.481 30.262 1.00 87.02 301 A 1 ATOM 2279 O O . ILE A 0 301 . -15.904 -16.852 28.998 1.00 87.02 301 A 1 ATOM 2280 C CG1 . ILE A 0 301 . -12.868 -14.023 30.791 1.00 87.02 301 A 1 ATOM 2281 C CG2 . ILE A 0 301 . -15.405 -13.591 30.750 1.00 87.02 301 A 1 ATOM 2282 C CD1 . ILE A 0 301 . -12.651 -12.516 30.758 1.00 87.02 301 A 1 ATOM 2283 N N . LEU A 0 302 . -16.767 -16.639 31.064 1.00 88.17 302 A 1 ATOM 2284 C CA . LEU A 0 302 . -18.049 -17.293 30.824 1.00 88.17 302 A 1 ATOM 2285 C C . LEU A 0 302 . -19.178 -16.281 31.021 1.00 88.17 302 A 1 ATOM 2286 C CB . LEU A 0 302 . -18.184 -18.467 31.807 1.00 88.17 302 A 1 ATOM 2287 O O . LEU A 0 302 . -19.384 -15.799 32.129 1.00 88.17 302 A 1 ATOM 2288 C CG . LEU A 0 302 . -17.193 -19.617 31.547 1.00 88.17 302 A 1 ATOM 2289 C CD1 . LEU A 0 302 . -16.754 -20.262 32.860 1.00 88.17 302 A 1 ATOM 2290 C CD2 . LEU A 0 302 . -17.844 -20.684 30.673 1.00 88.17 302 A 1 ATOM 2291 N N . ALA A 0 303 . -19.928 -15.963 29.969 1.00 87.38 303 A 1 ATOM 2292 C CA . ALA A 0 303 . -21.114 -15.114 30.074 1.00 87.38 303 A 1 ATOM 2293 C C . ALA A 0 303 . -22.387 -15.966 30.054 1.00 87.38 303 A 1 ATOM 2294 C CB . ALA A 0 303 . -21.089 -14.052 28.972 1.00 87.38 303 A 1 ATOM 2295 O O . ALA A 0 303 . -22.633 -16.686 29.084 1.00 87.38 303 A 1 ATOM 2296 N N . TYR A 0 304 . -23.202 -15.853 31.103 1.00 87.86 304 A 1 ATOM 2297 C CA . TYR A 0 304 . -24.480 -16.548 31.249 1.00 87.86 304 A 1 ATOM 2298 C C . TYR A 0 304 . -25.622 -15.569 31.018 1.00 87.86 304 A 1 ATOM 2299 C CB . TYR A 0 304 . -24.600 -17.170 32.640 1.00 87.86 304 A 1 ATOM 2300 O O . TYR A 0 304 . -25.834 -14.640 31.798 1.00 87.86 304 A 1 ATOM 2301 C CG . TYR A 0 304 . -23.543 -18.201 32.953 1.00 87.86 304 A 1 ATOM 2302 C CD1 . TYR A 0 304 . -23.810 -19.574 32.795 1.00 87.86 304 A 1 ATOM 2303 C CD2 . TYR A 0 304 . -22.293 -17.776 33.436 1.00 87.86 304 A 1 ATOM 2304 C CE1 . TYR A 0 304 . -22.838 -20.524 33.167 1.00 87.86 304 A 1 ATOM 2305 C CE2 . TYR A 0 304 . -21.334 -18.718 33.832 1.00 87.86 304 A 1 ATOM 2306 O OH . TYR A 0 304 . -20.695 -20.993 34.150 1.00 87.86 304 A 1 ATOM 2307 C CZ . TYR A 0 304 . -21.611 -20.092 33.716 1.00 87.86 304 A 1 ATOM 2308 N N . ILE A 0 305 . -26.363 -15.780 29.935 1.00 86.95 305 A 1 ATOM 2309 C CA . ILE A 0 305 . -27.404 -14.864 29.473 1.00 86.95 305 A 1 ATOM 2310 C C . ILE A 0 305 . -28.742 -15.606 29.474 1.00 86.95 305 A 1 ATOM 2311 C CB . ILE A 0 305 . -27.059 -14.314 28.079 1.00 86.95 305 A 1 ATOM 2312 O O . ILE A 0 305 . -28.931 -16.528 28.674 1.00 86.95 305 A 1 ATOM 2313 C CG1 . ILE A 0 305 . -25.676 -13.620 28.048 1.00 86.95 305 A 1 ATOM 2314 C CG2 . ILE A 0 305 . -28.150 -13.337 27.610 1.00 86.95 305 A 1 ATOM 2315 C CD1 . ILE A 0 305 . -25.002 -13.811 26.689 1.00 86.95 305 A 1 ATOM 2316 N N . PRO A 0 306 . -29.693 -15.227 30.341 1.00 82.57 306 A 1 ATOM 2317 C CA . PRO A 0 306 . -31.062 -15.721 30.266 1.00 82.57 306 A 1 ATOM 2318 C C . PRO A 0 306 . -31.688 -15.440 28.891 1.00 82.57 306 A 1 ATOM 2319 C CB . PRO A 0 306 . -31.807 -15.010 31.402 1.00 82.57 306 A 1 ATOM 2320 O O . PRO A 0 306 . -31.638 -14.318 28.390 1.00 82.57 306 A 1 ATOM 2321 C CG . PRO A 0 306 . -30.704 -14.664 32.404 1.00 82.57 306 A 1 ATOM 2322 C CD . PRO A 0 306 . -29.510 -14.371 31.503 1.00 82.57 306 A 1 ATOM 2323 N N . LEU A 0 307 . -32.297 -16.452 28.265 1.00 76.29 307 A 1 ATOM 2324 C CA . LEU A 0 307 . -32.967 -16.299 26.963 1.00 76.29 307 A 1 ATOM 2325 C C . LEU A 0 307 . -34.254 -15.468 27.071 1.00 76.29 307 A 1 ATOM 2326 C CB . LEU A 0 307 . -33.289 -17.688 26.380 1.00 76.29 307 A 1 ATOM 2327 O O . LEU A 0 307 . -34.663 -14.818 26.110 1.00 76.29 307 A 1 ATOM 2328 C CG . LEU A 0 307 . -32.061 -18.545 26.038 1.00 76.29 307 A 1 ATOM 2329 C CD1 . LEU A 0 307 . -32.495 -19.913 25.522 1.00 76.29 307 A 1 ATOM 2330 C CD2 . LEU A 0 307 . -31.194 -17.905 24.961 1.00 76.29 307 A 1 ATOM 2331 N N . VAL A 0 308 . -34.883 -15.497 28.246 1.00 72.64 308 A 1 ATOM 2332 C CA . VAL A 0 308 . -36.087 -14.737 28.594 1.00 72.64 308 A 1 ATOM 2333 C C . VAL A 0 308 . -35.669 -13.527 29.430 1.00 72.64 308 A 1 ATOM 2334 C CB . VAL A 0 308 . -37.098 -15.632 29.342 1.00 72.64 308 A 1 ATOM 2335 O O . VAL A 0 308 . -34.806 -13.646 30.293 1.00 72.64 308 A 1 ATOM 2336 C CG1 . VAL A 0 308 . -38.415 -14.893 29.606 1.00 72.64 308 A 1 ATOM 2337 C CG2 . VAL A 0 308 . -37.430 -16.901 28.539 1.00 72.64 308 A 1 ATOM 2338 N N . GLY A 0 309 . -36.252 -12.356 29.165 1.00 73.91 309 A 1 ATOM 2339 C CA . GLY A 0 309 . -35.974 -11.121 29.911 1.00 73.91 309 A 1 ATOM 2340 C C . GLY A 0 309 . -34.829 -10.268 29.351 1.00 73.91 309 A 1 ATOM 2341 O O . GLY A 0 309 . -34.905 -9.051 29.438 1.00 73.91 309 A 1 ATOM 2342 N N . CYS A 0 310 . -33.830 -10.850 28.675 1.00 77.42 310 A 1 ATOM 2343 C CA . CYS A 0 310 . -32.686 -10.111 28.103 1.00 77.42 310 A 1 ATOM 2344 C C . CYS A 0 310 . -32.885 -9.562 26.678 1.00 77.42 310 A 1 ATOM 2345 C CB . CYS A 0 310 . -31.415 -10.949 28.265 1.00 77.42 310 A 1 ATOM 2346 O O . CYS A 0 310 . -31.923 -9.282 25.967 1.00 77.42 310 A 1 ATOM 2347 S SG . CYS A 0 310 . -30.907 -11.140 29.989 1.00 77.42 310 A 1 ATOM 2348 N N . GLY A 0 311 . -34.137 -9.416 26.232 1.00 61.95 311 A 1 ATOM 2349 C CA . GLY A 0 311 . -34.475 -8.760 24.962 1.00 61.95 311 A 1 ATOM 2350 C C . GLY A 0 311 . -33.923 -9.440 23.699 1.00 61.95 311 A 1 ATOM 2351 O O . GLY A 0 311 . -33.652 -8.765 22.706 1.00 61.95 311 A 1 ATOM 2352 N N . GLY A 0 312 . -33.752 -10.766 23.709 1.00 63.29 312 A 1 ATOM 2353 C CA . GLY A 0 312 . -33.451 -11.516 22.490 1.00 63.29 312 A 1 ATOM 2354 C C . GLY A 0 312 . -34.542 -11.312 21.433 1.00 63.29 312 A 1 ATOM 2355 O O . GLY A 0 312 . -35.733 -11.398 21.731 1.00 63.29 312 A 1 ATOM 2356 N N . SER A 0 313 . -34.152 -11.040 20.187 1.00 59.16 313 A 1 ATOM 2357 C CA . SER A 0 313 . -35.116 -10.846 19.099 1.00 59.16 313 A 1 ATOM 2358 C C . SER A 0 313 . -35.545 -12.194 18.510 1.00 59.16 313 A 1 ATOM 2359 C CB . SER A 0 313 . -34.610 -9.860 18.037 1.00 59.16 313 A 1 ATOM 2360 O O . SER A 0 313 . -34.721 -12.988 18.044 1.00 59.16 313 A 1 ATOM 2361 O OG . SER A 0 313 . -33.393 -10.281 17.456 1.00 59.16 313 A 1 ATOM 2362 N N . LEU A 0 314 . -36.854 -12.453 18.514 1.00 55.42 314 A 1 ATOM 2363 C CA . LEU A 0 314 . -37.476 -13.574 17.805 1.00 55.42 314 A 1 ATOM 2364 C C . LEU A 0 314 . -37.534 -13.224 16.314 1.00 55.42 314 A 1 ATOM 2365 C CB . LEU A 0 314 . -38.884 -13.829 18.381 1.00 55.42 314 A 1 ATOM 2366 O O . LEU A 0 314 . -38.532 -12.705 15.829 1.00 55.42 314 A 1 ATOM 2367 C CG . LEU A 0 314 . -38.908 -14.404 19.806 1.00 55.42 314 A 1 ATOM 2368 C CD1 . LEU A 0 314 . -40.318 -14.280 20.383 1.00 55.42 314 A 1 ATOM 2369 C CD2 . LEU A 0 314 . -38.524 -15.884 19.813 1.00 55.42 314 A 1 ATOM 2370 N N . THR A 0 315 . -36.432 -13.417 15.590 1.00 55.36 315 A 1 ATOM 2371 C CA . THR A 0 315 . -36.370 -12.951 14.189 1.00 55.36 315 A 1 ATOM 2372 C C . THR A 0 315 . -37.032 -13.901 13.201 1.00 55.36 315 A 1 ATOM 2373 C CB . THR A 0 315 . -34.955 -12.614 13.723 1.00 55.36 315 A 1 ATOM 2374 O O . THR A 0 315 . -37.637 -13.431 12.246 1.00 55.36 315 A 1 ATOM 2375 C CG2 . THR A 0 315 . -34.399 -11.406 14.464 1.00 55.36 315 A 1 ATOM 2376 O OG1 . THR A 0 315 . -34.071 -13.692 13.942 1.00 55.36 315 A 1 ATOM 2377 N N . LEU A 0 316 . -36.936 -15.217 13.412 1.00 54.76 316 A 1 ATOM 2378 C CA . LEU A 0 316 . -37.607 -16.225 12.592 1.00 54.76 316 A 1 ATOM 2379 C C . LEU A 0 316 . -37.923 -17.451 13.457 1.00 54.76 316 A 1 ATOM 2380 C CB . LEU A 0 316 . -36.739 -16.630 11.377 1.00 54.76 316 A 1 ATOM 2381 O O . LEU A 0 316 . -37.028 -18.206 13.829 1.00 54.76 316 A 1 ATOM 2382 C CG . LEU A 0 316 . -36.685 -15.604 10.219 1.00 54.76 316 A 1 ATOM 2383 C CD1 . LEU A 0 316 . -35.383 -14.791 10.227 1.00 54.76 316 A 1 ATOM 2384 C CD2 . LEU A 0 316 . -36.767 -16.314 8.869 1.00 54.76 316 A 1 ATOM 2385 N N . SER A 0 317 . -39.197 -17.668 13.777 1.00 52.71 317 A 1 ATOM 2386 C CA . SER A 0 317 . -39.665 -18.978 14.233 1.00 52.71 317 A 1 ATOM 2387 C C . SER A 0 317 . -40.210 -19.725 13.023 1.00 52.71 317 A 1 ATOM 2388 C CB . SER A 0 317 . -40.721 -18.853 15.338 1.00 52.71 317 A 1 ATOM 2389 O O . SER A 0 317 . -41.210 -19.297 12.446 1.00 52.71 317 A 1 ATOM 2390 O OG . SER A 0 317 . -41.888 -18.209 14.866 1.00 52.71 317 A 1 ATOM 2391 N N . ASN A 0 318 . -39.580 -20.829 12.635 1.00 54.89 318 A 1 ATOM 2392 C CA . ASN A 0 318 . -40.226 -21.777 11.729 1.00 54.89 318 A 1 ATOM 2393 C C . ASN A 0 318 . -41.140 -22.720 12.547 1.00 54.89 318 A 1 ATOM 2394 C CB . ASN A 0 318 . -39.163 -22.451 10.827 1.00 54.89 318 A 1 ATOM 2395 O O . ASN A 0 318 . -41.278 -22.591 13.771 1.00 54.89 318 A 1 ATOM 2396 C CG . ASN A 0 318 . -38.150 -23.293 11.569 1.00 54.89 318 A 1 ATOM 2397 N ND2 . ASN A 0 318 . -37.155 -23.835 10.917 1.00 54.89 318 A 1 ATOM 2398 O OD1 . ASN A 0 318 . -38.244 -23.480 12.759 1.00 54.89 318 A 1 ATOM 2399 N N . SER A 0 319 . -41.798 -23.671 11.881 1.00 55.06 319 A 1 ATOM 2400 C CA . SER A 0 319 . -42.618 -24.695 12.549 1.00 55.06 319 A 1 ATOM 2401 C C . SER A 0 319 . -41.793 -25.620 13.459 1.00 55.06 319 A 1 ATOM 2402 C CB . SER A 0 319 . -43.368 -25.525 11.499 1.00 55.06 319 A 1 ATOM 2403 O O . SER A 0 319 . -42.337 -26.185 14.407 1.00 55.06 319 A 1 ATOM 2404 O OG . SER A 0 319 . -42.459 -26.007 10.528 1.00 55.06 319 A 1 ATOM 2405 N N . THR A 0 320 . -40.484 -25.751 13.218 1.00 56.25 320 A 1 ATOM 2406 C CA . THR A 0 320 . -39.614 -26.759 13.846 1.00 56.25 320 A 1 ATOM 2407 C C . THR A 0 320 . -38.672 -26.215 14.917 1.00 56.25 320 A 1 ATOM 2408 C CB . THR A 0 320 . -38.792 -27.494 12.776 1.00 56.25 320 A 1 ATOM 2409 O O . THR A 0 320 . -38.189 -26.987 15.739 1.00 56.25 320 A 1 ATOM 2410 C CG2 . THR A 0 320 . -39.676 -28.288 11.818 1.00 56.25 320 A 1 ATOM 2411 O OG1 . THR A 0 320 . -38.067 -26.582 11.987 1.00 56.25 320 A 1 ATOM 2412 N N . SER A 0 321 . -38.423 -24.909 14.971 1.00 59.74 321 A 1 ATOM 2413 C CA . SER A 0 321 . -37.451 -24.263 15.851 1.00 59.74 321 A 1 ATOM 2414 C C . SER A 0 321 . -37.763 -22.779 16.087 1.00 59.74 321 A 1 ATOM 2415 C CB . SER A 0 321 . -36.021 -24.428 15.313 1.00 59.74 321 A 1 ATOM 2416 O O . SER A 0 321 . -38.236 -22.056 15.210 1.00 59.74 321 A 1 ATOM 2417 O OG . SER A 0 321 . -35.868 -23.851 14.032 1.00 59.74 321 A 1 ATOM 2418 N N . ILE A 0 322 . -37.497 -22.316 17.302 1.00 65.47 322 A 1 ATOM 2419 C CA . ILE A 0 322 . -37.539 -20.908 17.686 1.00 65.47 322 A 1 ATOM 2420 C C . ILE A 0 322 . -36.101 -20.395 17.632 1.00 65.47 322 A 1 ATOM 2421 C CB . ILE A 0 322 . -38.175 -20.745 19.087 1.00 65.47 322 A 1 ATOM 2422 O O . ILE A 0 322 . -35.255 -20.891 18.375 1.00 65.47 322 A 1 ATOM 2423 C CG1 . ILE A 0 322 . -39.617 -21.300 19.103 1.00 65.47 322 A 1 ATOM 2424 C CG2 . ILE A 0 322 . -38.169 -19.267 19.502 1.00 65.47 322 A 1 ATOM 2425 C CD1 . ILE A 0 322 . -40.265 -21.365 20.491 1.00 65.47 322 A 1 ATOM 2426 N N . ALA A 0 323 . -35.821 -19.424 16.760 1.00 67.38 323 A 1 ATOM 2427 C CA . ALA A 0 323 . -34.530 -18.747 16.719 1.00 67.38 323 A 1 ATOM 2428 C C . ALA A 0 323 . -34.566 -17.490 17.597 1.00 67.38 323 A 1 ATOM 2429 C CB . ALA A 0 323 . -34.153 -18.435 15.266 1.00 67.38 323 A 1 ATOM 2430 O O . ALA A 0 323 . -35.209 -16.496 17.249 1.00 67.38 323 A 1 ATOM 2431 N N . ILE A 0 324 . -33.854 -17.526 18.721 1.00 69.42 324 A 1 ATOM 2432 C CA . ILE A 0 324 . -33.643 -16.363 19.588 1.00 69.42 324 A 1 ATOM 2433 C C . ILE A 0 324 . -32.276 -15.776 19.252 1.00 69.42 324 A 1 ATOM 2434 C CB . ILE A 0 324 . -33.768 -16.739 21.082 1.00 69.42 324 A 1 ATOM 2435 O O . ILE A 0 324 . -31.258 -16.444 19.436 1.00 69.42 324 A 1 ATOM 2436 C CG1 . ILE A 0 324 . -35.144 -17.387 21.358 1.00 69.42 324 A 1 ATOM 2437 C CG2 . ILE A 0 324 . -33.556 -15.484 21.953 1.00 69.42 324 A 1 ATOM 2438 C CD1 . ILE A 0 324 . -35.373 -17.791 22.817 1.00 69.42 324 A 1 ATOM 2439 N N . LYS A 0 325 . -32.247 -14.539 18.746 1.00 71.85 325 A 1 ATOM 2440 C CA . LYS A 0 325 . -31.000 -13.821 18.461 1.00 71.85 325 A 1 ATOM 2441 C C . LYS A 0 325 . -30.624 -12.902 19.618 1.00 71.85 325 A 1 ATOM 2442 C CB . LYS A 0 325 . -31.092 -13.042 17.146 1.00 71.85 325 A 1 ATOM 2443 O O . LYS A 0 325 . -31.389 -12.001 19.959 1.00 71.85 325 A 1 ATOM 2444 C CG . LYS A 0 325 . -31.131 -13.972 15.930 1.00 71.85 325 A 1 ATOM 2445 C CD . LYS A 0 325 . -31.028 -13.152 14.642 1.00 71.85 325 A 1 ATOM 2446 C CE . LYS A 0 325 . -31.143 -14.069 13.420 1.00 71.85 325 A 1 ATOM 2447 N NZ . LYS A 0 325 . -31.623 -13.325 12.231 1.00 71.85 325 A 1 ATOM 2448 N N . LEU A 0 326 . -29.429 -13.101 20.160 1.00 70.27 326 A 1 ATOM 2449 C CA . LEU A 0 326 . -28.785 -12.270 21.172 1.00 70.27 326 A 1 ATOM 2450 C C . LEU A 0 326 . -27.531 -11.651 20.563 1.00 70.27 326 A 1 ATOM 2451 C CB . LEU A 0 326 . -28.423 -13.136 22.389 1.00 70.27 326 A 1 ATOM 2452 O O . LEU A 0 326 . -26.698 -12.356 20.000 1.00 70.27 326 A 1 ATOM 2453 C CG . LEU A 0 326 . -29.633 -13.665 23.175 1.00 70.27 326 A 1 ATOM 2454 C CD1 . LEU A 0 326 . -29.172 -14.786 24.101 1.00 70.27 326 A 1 ATOM 2455 C CD2 . LEU A 0 326 . -30.281 -12.569 24.021 1.00 70.27 326 A 1 ATOM 2456 N N . ASN A 0 327 . -27.392 -10.337 20.666 1.00 73.58 327 A 1 ATOM 2457 C CA . ASN A 0 327 . -26.207 -9.633 20.200 1.00 73.58 327 A 1 ATOM 2458 C C . ASN A 0 327 . -25.319 -9.331 21.408 1.00 73.58 327 A 1 ATOM 2459 C CB . ASN A 0 327 . -26.654 -8.375 19.457 1.00 73.58 327 A 1 ATOM 2460 O O . ASN A 0 327 . -25.747 -8.665 22.346 1.00 73.58 327 A 1 ATOM 2461 C CG . ASN A 0 327 . -27.306 -8.639 18.117 1.00 73.58 327 A 1 ATOM 2462 N ND2 . ASN A 0 327 . -28.257 -7.810 17.754 1.00 73.58 327 A 1 ATOM 2463 O OD1 . ASN A 0 327 . -26.967 -9.548 17.372 1.00 73.58 327 A 1 ATOM 2464 N N . LEU A 0 328 . -24.096 -9.839 21.387 1.00 70.25 328 A 1 ATOM 2465 C CA . LEU A 0 328 . -23.064 -9.586 22.384 1.00 70.25 328 A 1 ATOM 2466 C C . LEU A 0 328 . -22.047 -8.630 21.807 1.00 70.25 328 A 1 ATOM 2467 C CB . LEU A 0 328 . -22.392 -10.912 22.742 1.00 70.25 328 A 1 ATOM 2468 O O . LEU A 0 328 . -21.615 -8.821 20.677 1.00 70.25 328 A 1 ATOM 2469 C CG . LEU A 0 328 . -23.290 -11.710 23.692 1.00 70.25 328 A 1 ATOM 2470 C CD1 . LEU A 0 328 . -23.390 -13.145 23.200 1.00 70.25 328 A 1 ATOM 2471 C CD2 . LEU A 0 328 . -22.749 -11.596 25.116 1.00 70.25 328 A 1 ATOM 2472 N N . ILE A 0 329 . -21.633 -7.649 22.592 1.00 70.95 329 A 1 ATOM 2473 C CA . ILE A 0 329 . -20.526 -6.763 22.271 1.00 70.95 329 A 1 ATOM 2474 C C . ILE A 0 329 . -19.420 -7.003 23.285 1.00 70.95 329 A 1 ATOM 2475 C CB . ILE A 0 329 . -20.973 -5.290 22.222 1.00 70.95 329 A 1 ATOM 2476 O O . ILE A 0 329 . -19.603 -6.828 24.489 1.00 70.95 329 A 1 ATOM 2477 C CG1 . ILE A 0 329 . -21.922 -5.086 21.034 1.00 70.95 329 A 1 ATOM 2478 C CG2 . ILE A 0 329 . -19.757 -4.367 22.025 1.00 70.95 329 A 1 ATOM 2479 C CD1 . ILE A 0 329 . -22.609 -3.722 21.053 1.00 70.95 329 A 1 ATOM 2480 N N . ARG A 0 330 . -18.235 -7.338 22.784 1.00 67.63 330 A 1 ATOM 2481 C CA . ARG A 0 330 . -16.997 -7.103 23.520 1.00 67.63 330 A 1 ATOM 2482 C C . ARG A 0 330 . -16.603 -5.646 23.300 1.00 67.63 330 A 1 ATOM 2483 C CB . ARG A 0 330 . -15.923 -8.087 23.039 1.00 67.63 330 A 1 ATOM 2484 O O . ARG A 0 330 . -16.356 -5.281 22.164 1.00 67.63 330 A 1 ATOM 2485 C CG . ARG A 0 330 . -14.620 -7.885 23.821 1.00 67.63 330 A 1 ATOM 2486 C CD . ARG A 0 330 . -13.500 -8.786 23.299 1.00 67.63 330 A 1 ATOM 2487 N NE . ARG A 0 330 . -12.248 -8.475 24.012 1.00 67.63 330 A 1 ATOM 2488 N NH1 . ARG A 0 330 . -10.807 -9.791 22.817 1.00 67.63 330 A 1 ATOM 2489 N NH2 . ARG A 0 330 . -10.067 -8.683 24.600 1.00 67.63 330 A 1 ATOM 2490 C CZ . ARG A 0 330 . -11.047 -8.984 23.801 1.00 67.63 330 A 1 ATOM 2491 N N . THR A 0 331 . -16.535 -4.811 24.330 1.00 67.69 331 A 1 ATOM 2492 C CA . THR A 0 331 . -16.072 -3.414 24.216 1.00 67.69 331 A 1 ATOM 2493 C C . THR A 0 331 . -14.620 -3.272 24.655 1.00 67.69 331 A 1 ATOM 2494 C CB . THR A 0 331 . -16.932 -2.436 25.027 1.00 67.69 331 A 1 ATOM 2495 O O . THR A 0 331 . -14.210 -3.911 25.620 1.00 67.69 331 A 1 ATOM 2496 C CG2 . THR A 0 331 . -18.367 -2.347 24.522 1.00 67.69 331 A 1 ATOM 2497 O OG1 . THR A 0 331 . -16.988 -2.809 26.385 1.00 67.69 331 A 1 ATOM 2498 N N . TYR A 0 332 . -13.870 -2.379 24.008 1.00 63.13 332 A 1 ATOM 2499 C CA . TYR A 0 332 . -12.499 -2.025 24.386 1.00 63.13 332 A 1 ATOM 2500 C C . TYR A 0 332 . -12.435 -0.551 24.771 1.00 63.13 332 A 1 ATOM 2501 C CB . TYR A 0 332 . -11.500 -2.327 23.259 1.00 63.13 332 A 1 ATOM 2502 O O . TYR A 0 332 . -13.239 0.267 24.312 1.00 63.13 332 A 1 ATOM 2503 C CG . TYR A 0 332 . -11.414 -3.788 22.887 1.00 63.13 332 A 1 ATOM 2504 C CD1 . TYR A 0 332 . -10.297 -4.578 23.234 1.00 63.13 332 A 1 ATOM 2505 C CD2 . TYR A 0 332 . -12.484 -4.360 22.188 1.00 63.13 332 A 1 ATOM 2506 C CE1 . TYR A 0 332 . -10.194 -5.893 22.735 1.00 63.13 332 A 1 ATOM 2507 C CE2 . TYR A 0 332 . -12.426 -5.698 21.807 1.00 63.13 332 A 1 ATOM 2508 O OH . TYR A 0 332 . -11.089 -7.530 21.188 1.00 63.13 332 A 1 ATOM 2509 C CZ . TYR A 0 332 . -11.227 -6.406 21.927 1.00 63.13 332 A 1 ATOM 2510 N N . LEU A 0 333 . -11.449 -0.213 25.597 1.00 58.67 333 A 1 ATOM 2511 C CA . LEU A 0 333 . -11.059 1.167 25.852 1.00 58.67 333 A 1 ATOM 2512 C C . LEU A 0 333 . -9.929 1.543 24.895 1.00 58.67 333 A 1 ATOM 2513 C CB . LEU A 0 333 . -10.654 1.332 27.327 1.00 58.67 333 A 1 ATOM 2514 O O . LEU A 0 333 . -8.989 0.773 24.706 1.00 58.67 333 A 1 ATOM 2515 C CG . LEU A 0 333 . -11.801 1.087 28.326 1.00 58.67 333 A 1 ATOM 2516 C CD1 . LEU A 0 333 . -11.256 1.152 29.752 1.00 58.67 333 A 1 ATOM 2517 C CD2 . LEU A 0 333 . -12.919 2.124 28.188 1.00 58.67 333 A 1 ATOM 2518 N N . THR A 0 334 . -10.019 2.731 24.296 1.00 53.57 334 A 1 ATOM 2519 C CA . THR A 0 334 . -8.988 3.231 23.379 1.00 53.57 334 A 1 ATOM 2520 C C . THR A 0 334 . -7.645 3.363 24.120 1.00 53.57 334 A 1 ATOM 2521 C CB . THR A 0 334 . -9.403 4.586 22.786 1.00 53.57 334 A 1 ATOM 2522 O O . THR A 0 334 . -7.596 4.101 25.113 1.00 53.57 334 A 1 ATOM 2523 C CG2 . THR A 0 334 . -8.414 5.071 21.730 1.00 53.57 334 A 1 ATOM 2524 O OG1 . THR A 0 334 . -10.668 4.486 22.167 1.00 53.57 334 A 1 ATOM 2525 N N . PRO A 0 335 . -6.559 2.697 23.671 1.00 58.63 335 A 1 ATOM 2526 C CA . PRO A 0 335 . -5.245 2.801 24.308 1.00 58.63 335 A 1 ATOM 2527 C C . PRO A 0 335 . -4.699 4.236 24.248 1.00 58.63 335 A 1 ATOM 2528 C CB . PRO A 0 335 . -4.346 1.789 23.585 1.00 58.63 335 A 1 ATOM 2529 O O . PRO A 0 335 . -5.113 5.045 23.419 1.00 58.63 335 A 1 ATOM 2530 C CG . PRO A 0 335 . -5.015 1.616 22.224 1.00 58.63 335 A 1 ATOM 2531 C CD . PRO A 0 335 . -6.496 1.803 22.523 1.00 58.63 335 A 1 ATOM 2532 N N . ALA A 0 336 . -3.740 4.566 25.120 1.00 61.79 336 A 1 ATOM 2533 C CA . ALA A 0 336 . -3.225 5.934 25.279 1.00 61.79 336 A 1 ATOM 2534 C C . ALA A 0 336 . -2.622 6.543 23.995 1.00 61.79 336 A 1 ATOM 2535 C CB . ALA A 0 336 . -2.188 5.921 26.409 1.00 61.79 336 A 1 ATOM 2536 O O . ALA A 0 336 . -2.620 7.761 23.836 1.00 61.79 336 A 1 ATOM 2537 N N . ASN A 0 337 . -2.136 5.712 23.066 1.00 63.84 337 A 1 ATOM 2538 C CA . ASN A 0 337 . -1.620 6.153 21.766 1.00 63.84 337 A 1 ATOM 2539 C C . ASN A 0 337 . -2.729 6.487 20.740 1.00 63.84 337 A 1 ATOM 2540 C CB . ASN A 0 337 . -0.625 5.097 21.232 1.00 63.84 337 A 1 ATOM 2541 O O . ASN A 0 337 . -2.412 6.960 19.651 1.00 63.84 337 A 1 ATOM 2542 C CG . ASN A 0 337 . -1.272 3.769 20.873 1.00 63.84 337 A 1 ATOM 2543 N ND2 . ASN A 0 337 . -0.517 2.808 20.400 1.00 63.84 337 A 1 ATOM 2544 O OD1 . ASN A 0 337 . -2.462 3.569 21.026 1.00 63.84 337 A 1 ATOM 2545 N N . GLY A 0 338 . -4.004 6.228 21.056 1.00 57.02 338 A 1 ATOM 2546 C CA . GLY A 0 338 . -5.153 6.437 20.169 1.00 57.02 338 A 1 ATOM 2547 C C . GLY A 0 338 . -5.287 5.424 19.023 1.00 57.02 338 A 1 ATOM 2548 O O . GLY A 0 338 . -6.220 5.536 18.230 1.00 57.02 338 A 1 ATOM 2549 N N . ILE A 0 339 . -4.372 4.452 18.909 1.00 51.28 339 A 1 ATOM 2550 C CA . ILE A 0 339 . -4.344 3.466 17.821 1.00 51.28 339 A 1 ATOM 2551 C C . ILE A 0 339 . -5.020 2.186 18.303 1.00 51.28 339 A 1 ATOM 2552 C CB . ILE A 0 339 . -2.904 3.197 17.317 1.00 51.28 339 A 1 ATOM 2553 O O . ILE A 0 339 . -4.474 1.456 19.127 1.00 51.28 339 A 1 ATOM 2554 C CG1 . ILE A 0 339 . -2.223 4.503 16.847 1.00 51.28 339 A 1 ATOM 2555 C CG2 . ILE A 0 339 . -2.935 2.163 16.171 1.00 51.28 339 A 1 ATOM 2556 C CD1 . ILE A 0 339 . -0.752 4.338 16.442 1.00 51.28 339 A 1 ATOM 2557 N N . ILE A 0 340 . -6.202 1.898 17.767 1.00 54.02 340 A 1 ATOM 2558 C CA . ILE A 0 340 . -6.979 0.711 18.124 1.00 54.02 340 A 1 ATOM 2559 C C . ILE A 0 340 . -6.659 -0.399 17.120 1.00 54.02 340 A 1 ATOM 2560 C CB . ILE A 0 340 . -8.477 1.063 18.152 1.00 54.02 340 A 1 ATOM 2561 O O . ILE A 0 340 . -7.028 -0.298 15.949 1.00 54.02 340 A 1 ATOM 2562 C CG1 . ILE A 0 340 . -8.783 2.180 19.175 1.00 54.02 340 A 1 ATOM 2563 C CG2 . ILE A 0 340 . -9.315 -0.179 18.494 1.00 54.02 340 A 1 ATOM 2564 C CD1 . ILE A 0 340 . -10.032 2.971 18.791 1.00 54.02 340 A 1 ATOM 2565 N N . SER A 0 341 . -5.956 -1.440 17.570 1.00 56.04 341 A 1 ATOM 2566 C CA . SER A 0 341 . -5.750 -2.685 16.813 1.00 56.04 341 A 1 ATOM 2567 C C . SER A 0 341 . -6.771 -3.768 17.167 1.00 56.04 341 A 1 ATOM 2568 C CB . SER A 0 341 . -4.338 -3.221 17.060 1.00 56.04 341 A 1 ATOM 2569 O O . SER A 0 341 . -7.076 -4.600 16.322 1.00 56.04 341 A 1 ATOM 2570 O OG . SER A 0 341 . -4.118 -3.421 18.445 1.00 56.04 341 A 1 ATOM 2571 N N . ASN A 0 342 . -7.313 -3.743 18.391 1.00 57.37 342 A 1 ATOM 2572 C CA . ASN A 0 342 . -8.263 -4.741 18.883 1.00 57.37 342 A 1 ATOM 2573 C C . ASN A 0 342 . -9.689 -4.172 18.797 1.00 57.37 342 A 1 ATOM 2574 C CB . ASN A 0 342 . -7.882 -5.213 20.301 1.00 57.37 342 A 1 ATOM 2575 O O . ASN A 0 342 . -9.998 -3.125 19.368 1.00 57.37 342 A 1 ATOM 2576 C CG . ASN A 0 342 . -6.494 -5.827 20.422 1.00 57.37 342 A 1 ATOM 2577 N ND2 . ASN A 0 342 . -6.080 -6.209 21.608 1.00 57.37 342 A 1 ATOM 2578 O OD1 . ASN A 0 342 . -5.738 -5.936 19.470 1.00 57.37 342 A 1 ATOM 2579 N N . LEU A 0 343 . -10.534 -4.853 18.033 1.00 56.19 343 A 1 ATOM 2580 C CA . LEU A 0 343 . -11.896 -4.464 17.666 1.00 56.19 343 A 1 ATOM 2581 C C . LEU A 0 343 . -12.923 -4.792 18.736 1.00 56.19 343 A 1 ATOM 2582 C CB . LEU A 0 343 . -12.283 -5.352 16.481 1.00 56.19 343 A 1 ATOM 2583 O O . LEU A 0 343 . -12.945 -5.957 19.140 1.00 56.19 343 A 1 ATOM 2584 C CG . LEU A 0 343 . -12.038 -4.721 15.116 1.00 56.19 343 A 1 ATOM 2585 C CD1 . LEU A 0 343 . -11.279 -5.745 14.271 1.00 56.19 343 A 1 ATOM 2586 C CD2 . LEU A 0 343 . -13.433 -4.414 14.562 1.00 56.19 343 A 1 ATOM 2587 N N . PRO A 0 344 . -13.885 -3.899 19.050 1.00 57.62 344 A 1 ATOM 2588 C CA . PRO A 0 344 . -15.140 -4.324 19.632 1.00 57.62 344 A 1 ATOM 2589 C C . PRO A 0 344 . -15.799 -5.354 18.732 1.00 57.62 344 A 1 ATOM 2590 C CB . PRO A 0 344 . -16.033 -3.090 19.795 1.00 57.62 344 A 1 ATOM 2591 O O . PRO A 0 344 . -16.145 -5.067 17.592 1.00 57.62 344 A 1 ATOM 2592 C CG . PRO A 0 344 . -15.021 -1.967 19.756 1.00 57.62 344 A 1 ATOM 2593 C CD . PRO A 0 344 . -13.924 -2.475 18.817 1.00 57.62 344 A 1 ATOM 2594 N N . MET A 0 345 . -15.945 -6.572 19.231 1.00 63.30 345 A 1 ATOM 2595 C CA . MET A 0 345 . -16.531 -7.644 18.442 1.00 63.30 345 A 1 ATOM 2596 C C . MET A 0 345 . -17.999 -7.761 18.793 1.00 63.30 345 A 1 ATOM 2597 C CB . MET A 0 345 . -15.788 -8.960 18.651 1.00 63.30 345 A 1 ATOM 2598 O O . MET A 0 345 . -18.340 -7.975 19.959 1.00 63.30 345 A 1 ATOM 2599 C CG . MET A 0 345 . -14.362 -8.891 18.101 1.00 63.30 345 A 1 ATOM 2600 S SD . MET A 0 345 . -13.480 -10.467 18.168 1.00 63.30 345 A 1 ATOM 2601 C CE . MET A 0 345 . -14.244 -11.313 16.761 1.00 63.30 345 A 1 ATOM 2602 N N . LYS A 0 346 . -18.854 -7.655 17.774 1.00 64.05 346 A 1 ATOM 2603 C CA . LYS A 0 346 . -20.266 -7.994 17.891 1.00 64.05 346 A 1 ATOM 2604 C C . LYS A 0 346 . -20.485 -9.446 17.478 1.00 64.05 346 A 1 ATOM 2605 C CB . LYS A 0 346 . -21.131 -6.996 17.119 1.00 64.05 346 A 1 ATOM 2606 O O . LYS A 0 346 . -20.336 -9.800 16.312 1.00 64.05 346 A 1 ATOM 2607 C CG . LYS A 0 346 . -22.625 -7.301 17.309 1.00 64.05 346 A 1 ATOM 2608 C CD . LYS A 0 346 . -23.458 -6.169 16.707 1.00 64.05 346 A 1 ATOM 2609 C CE . LYS A 0 346 . -24.929 -6.570 16.626 1.00 64.05 346 A 1 ATOM 2610 N NZ . LYS A 0 346 . -25.774 -5.388 16.353 1.00 64.05 346 A 1 ATOM 2611 N N . PHE A 0 347 . -20.882 -10.282 18.426 1.00 69.55 347 A 1 ATOM 2612 C CA . PHE A 0 347 . -21.294 -11.655 18.166 1.00 69.55 347 A 1 ATOM 2613 C C . PHE A 0 347 . -22.814 -11.738 18.188 1.00 69.55 347 A 1 ATOM 2614 C CB . PHE A 0 347 . -20.662 -12.609 19.184 1.00 69.55 347 A 1 ATOM 2615 O O . PHE A 0 347 . -23.441 -11.494 19.216 1.00 69.55 347 A 1 ATOM 2616 C CG . PHE A 0 347 . -19.153 -12.534 19.230 1.00 69.55 347 A 1 ATOM 2617 C CD1 . PHE A 0 347 . -18.387 -13.159 18.228 1.00 69.55 347 A 1 ATOM 2618 C CD2 . PHE A 0 347 . -18.516 -11.804 20.251 1.00 69.55 347 A 1 ATOM 2619 C CE1 . PHE A 0 347 . -16.986 -13.068 18.261 1.00 69.55 347 A 1 ATOM 2620 C CE2 . PHE A 0 347 . -17.114 -11.733 20.294 1.00 69.55 347 A 1 ATOM 2621 C CZ . PHE A 0 347 . -16.350 -12.378 19.307 1.00 69.55 347 A 1 ATOM 2622 N N . THR A 0 348 . -23.422 -12.124 17.071 1.00 66.11 348 A 1 ATOM 2623 C CA . THR A 0 348 . -24.826 -12.540 17.074 1.00 66.11 348 A 1 ATOM 2624 C C . THR A 0 348 . -24.904 -14.021 17.417 1.00 66.11 348 A 1 ATOM 2625 C CB . THR A 0 348 . -25.522 -12.228 15.749 1.00 66.11 348 A 1 ATOM 2626 O O . THR A 0 348 . -24.624 -14.889 16.589 1.00 66.11 348 A 1 ATOM 2627 C CG2 . THR A 0 348 . -27.014 -12.564 15.797 1.00 66.11 348 A 1 ATOM 2628 O OG1 . THR A 0 348 . -25.430 -10.849 15.485 1.00 66.11 348 A 1 ATOM 2629 N N . VAL A 0 349 . -25.313 -14.317 18.643 1.00 69.34 349 A 1 ATOM 2630 C CA . VAL A 0 349 . -25.664 -15.665 19.081 1.00 69.34 349 A 1 ATOM 2631 C C . VAL A 0 349 . -27.093 -15.944 18.641 1.00 69.34 349 A 1 ATOM 2632 C CB . VAL A 0 349 . -25.478 -15.817 20.599 1.00 69.34 349 A 1 ATOM 2633 O O . VAL A 0 349 . -28.013 -15.210 18.987 1.00 69.34 349 A 1 ATOM 2634 C CG1 . VAL A 0 349 . -25.946 -17.193 21.088 1.00 69.34 349 A 1 ATOM 2635 C CG2 . VAL A 0 349 . -23.994 -15.672 20.956 1.00 69.34 349 A 1 ATOM 2636 N N . THR A 0 350 . -27.290 -17.004 17.861 1.00 71.50 350 A 1 ATOM 2637 C CA . THR A 0 350 . -28.628 -17.490 17.505 1.00 71.50 350 A 1 ATOM 2638 C C . THR A 0 350 . -28.860 -18.816 18.212 1.00 71.50 350 A 1 ATOM 2639 C CB . THR A 0 350 . -28.804 -17.629 15.987 1.00 71.50 350 A 1 ATOM 2640 O O . THR A 0 350 . -28.296 -19.833 17.813 1.00 71.50 350 A 1 ATOM 2641 C CG2 . THR A 0 350 . -30.245 -17.981 15.616 1.00 71.50 350 A 1 ATOM 2642 O OG1 . THR A 0 350 . -28.502 -16.403 15.354 1.00 71.50 350 A 1 ATOM 2643 N N . CYS A 0 351 . -29.689 -18.817 19.251 1.00 72.75 351 A 1 ATOM 2644 C CA . CYS A 0 351 . -30.133 -20.050 19.884 1.00 72.75 351 A 1 ATOM 2645 C C . CYS A 0 351 . -31.305 -20.626 19.096 1.00 72.75 351 A 1 ATOM 2646 C CB . CYS A 0 351 . -30.490 -19.796 21.349 1.00 72.75 351 A 1 ATOM 2647 O O . CYS A 0 351 . -32.357 -19.997 18.995 1.00 72.75 351 A 1 ATOM 2648 S SG . CYS A 0 351 . -29.076 -19.342 22.385 1.00 72.75 351 A 1 ATOM 2649 N N . LEU A 0 352 . -31.116 -21.820 18.536 1.00 69.97 352 A 1 ATOM 2650 C CA . LEU A 0 352 . -32.168 -22.583 17.874 1.00 69.97 352 A 1 ATOM 2651 C C . LEU A 0 352 . -32.776 -23.551 18.889 1.00 69.97 352 A 1 ATOM 2652 C CB . LEU A 0 352 . -31.589 -23.315 16.648 1.00 69.97 352 A 1 ATOM 2653 O O . LEU A 0 352 . -32.208 -24.606 19.164 1.00 69.97 352 A 1 ATOM 2654 C CG . LEU A 0 352 . -31.047 -22.396 15.538 1.00 69.97 352 A 1 ATOM 2655 C CD1 . LEU A 0 352 . -30.395 -23.244 14.447 1.00 69.97 352 A 1 ATOM 2656 C CD2 . LEU A 0 352 . -32.153 -21.555 14.898 1.00 69.97 352 A 1 ATOM 2657 N N . ILE A 0 353 . -33.927 -23.194 19.455 1.00 66.41 353 A 1 ATOM 2658 C CA . ILE A 0 353 . -34.676 -24.083 20.346 1.00 66.41 353 A 1 ATOM 2659 C C . ILE A 0 353 . -35.598 -24.945 19.476 1.00 66.41 353 A 1 ATOM 2660 C CB . ILE A 0 353 . -35.485 -23.301 21.402 1.00 66.41 353 A 1 ATOM 2661 O O . ILE A 0 353 . -36.512 -24.394 18.863 1.00 66.41 353 A 1 ATOM 2662 C CG1 . ILE A 0 353 . -34.598 -22.306 22.182 1.00 66.41 353 A 1 ATOM 2663 C CG2 . ILE A 0 353 . -36.171 -24.301 22.355 1.00 66.41 353 A 1 ATOM 2664 C CD1 . ILE A 0 353 . -35.397 -21.446 23.167 1.00 66.41 353 A 1 ATOM 2665 N N . PRO A 0 354 . -35.418 -26.271 19.385 1.00 58.69 354 A 1 ATOM 2666 C CA . PRO A 0 354 . -36.325 -27.119 18.615 1.00 58.69 354 A 1 ATOM 2667 C C . PRO A 0 354 . -37.740 -27.111 19.228 1.00 58.69 354 A 1 ATOM 2668 C CB . PRO A 0 354 . -35.674 -28.506 18.623 1.00 58.69 354 A 1 ATOM 2669 O O . PRO A 0 354 . -37.906 -27.354 20.419 1.00 58.69 354 A 1 ATOM 2670 C CG . PRO A 0 354 . -34.832 -28.511 19.900 1.00 58.69 354 A 1 ATOM 2671 C CD . PRO A 0 354 . -34.389 -27.058 20.044 1.00 58.69 354 A 1 ATOM 2672 N N . ARG A 0 355 . -38.771 -26.860 18.411 1.00 62.44 355 A 1 ATOM 2673 C CA . ARG A 0 355 . -40.202 -26.963 18.775 1.00 62.44 355 A 1 ATOM 2674 C C . ARG A 0 355 . -40.709 -28.400 18.726 1.00 62.44 355 A 1 ATOM 2675 C CB . ARG A 0 355 . -41.072 -26.096 17.848 1.00 62.44 355 A 1 ATOM 2676 O O . ARG A 0 355 . -41.645 -28.750 19.435 1.00 62.44 355 A 1 ATOM 2677 C CG . ARG A 0 355 . -40.788 -24.600 18.005 1.00 62.44 355 A 1 ATOM 2678 C CD . ARG A 0 355 . -41.732 -23.741 17.155 1.00 62.44 355 A 1 ATOM 2679 N NE . ARG A 0 355 . -43.102 -23.709 17.708 1.00 62.44 355 A 1 ATOM 2680 N NH1 . ARG A 0 355 . -43.815 -21.841 16.585 1.00 62.44 355 A 1 ATOM 2681 N NH2 . ARG A 0 355 . -45.190 -22.851 18.030 1.00 62.44 355 A 1 ATOM 2682 C CZ . ARG A 0 355 . -44.027 -22.804 17.440 1.00 62.44 355 A 1 ATOM 2683 N N . SER A 0 356 . -40.100 -29.229 17.885 1.00 50.59 356 A 1 ATOM 2684 C CA . SER A 0 356 . -40.285 -30.677 17.869 1.00 50.59 356 A 1 ATOM 2685 C C . SER A 0 356 . -39.077 -31.331 17.194 1.00 50.59 356 A 1 ATOM 2686 C CB . SER A 0 356 . -41.608 -31.066 17.188 1.00 50.59 356 A 1 ATOM 2687 O O . SER A 0 356 . -38.357 -30.692 16.422 1.00 50.59 356 A 1 ATOM 2688 O OG . SER A 0 356 . -41.485 -31.131 15.786 1.00 50.59 356 A 1 ATOM 2689 N N . LYS A 0 357 . -38.814 -32.602 17.499 1.00 37.00 357 A 1 ATOM 2690 C CA . LYS A 0 357 . -37.784 -33.386 16.808 1.00 37.00 357 A 1 ATOM 2691 C C . LYS A 0 357 . -38.232 -33.615 15.353 1.00 37.00 357 A 1 ATOM 2692 C CB . LYS A 0 357 . -37.577 -34.733 17.551 1.00 37.00 357 A 1 ATOM 2693 O O . LYS A 0 357 . -39.054 -34.498 15.155 1.00 37.00 357 A 1 ATOM 2694 C CG . LYS A 0 357 . -36.291 -34.817 18.387 1.00 37.00 357 A 1 ATOM 2695 C CD . LYS A 0 357 . -36.190 -36.200 19.057 1.00 37.00 357 A 1 ATOM 2696 C CE . LYS A 0 357 . -34.833 -36.396 19.747 1.00 37.00 357 A 1 ATOM 2697 N NZ . LYS A 0 357 . -34.740 -37.718 20.420 1.00 37.00 357 A 1 ATOM 2698 N N . GLN A 0 358 . -37.680 -32.861 14.386 1.00 33.33 358 A 1 ATOM 2699 C CA . GLN A 0 358 . -37.186 -33.303 13.053 1.00 33.33 358 A 1 ATOM 2700 C C . GLN A 0 358 . -37.200 -32.226 11.923 1.00 33.33 358 A 1 ATOM 2701 C CB . GLN A 0 358 . -37.864 -34.595 12.528 1.00 33.33 358 A 1 ATOM 2702 O O . GLN A 0 358 . -38.197 -31.550 11.709 1.00 33.33 358 A 1 ATOM 2703 C CG . GLN A 0 358 . -37.168 -35.869 13.062 1.00 33.33 358 A 1 ATOM 2704 C CD . GLN A 0 358 . -37.613 -37.151 12.365 1.00 33.33 358 A 1 ATOM 2705 N NE2 . GLN A 0 358 . -36.880 -38.233 12.516 1.00 33.33 358 A 1 ATOM 2706 O OE1 . GLN A 0 358 . -38.596 -37.218 11.655 1.00 33.33 358 A 1 ATOM 2707 N N . ILE A 0 359 . -36.068 -32.191 11.184 1.00 30.26 359 A 1 ATOM 2708 C CA . ILE A 0 359 . -35.815 -32.012 9.721 1.00 30.26 359 A 1 ATOM 2709 C C . ILE A 0 359 . -35.963 -30.625 9.010 1.00 30.26 359 A 1 ATOM 2710 C CB . ILE A 0 359 . -36.413 -33.208 8.928 1.00 30.26 359 A 1 ATOM 2711 O O . ILE A 0 359 . -37.056 -30.138 8.762 1.00 30.26 359 A 1 ATOM 2712 C CG1 . ILE A 0 359 . -35.818 -34.559 9.419 1.00 30.26 359 A 1 ATOM 2713 C CG2 . ILE A 0 359 . -36.141 -33.114 7.416 1.00 30.26 359 A 1 ATOM 2714 C CD1 . ILE A 0 359 . -36.622 -35.792 8.984 1.00 30.26 359 A 1 ATOM 2715 N N . GLN A 0 360 . -34.776 -30.097 8.635 1.00 25.18 360 A 1 ATOM 2716 C CA . GLN A 0 360 . -34.240 -29.459 7.392 1.00 25.18 360 A 1 ATOM 2717 C C . GLN A 0 360 . -34.873 -28.258 6.622 1.00 25.18 360 A 1 ATOM 2718 C CB . GLN A 0 360 . -33.809 -30.547 6.385 1.00 25.18 360 A 1 ATOM 2719 O O . GLN A 0 360 . -36.027 -28.284 6.220 1.00 25.18 360 A 1 ATOM 2720 C CG . GLN A 0 360 . -32.660 -31.438 6.898 1.00 25.18 360 A 1 ATOM 2721 C CD . GLN A 0 360 . -32.131 -32.416 5.848 1.00 25.18 360 A 1 ATOM 2722 N NE2 . GLN A 0 360 . -31.386 -33.425 6.245 1.00 25.18 360 A 1 ATOM 2723 O OE1 . GLN A 0 360 . -32.352 -32.300 4.658 1.00 25.18 360 A 1 ATOM 2724 N N . SER A 0 361 . -33.947 -27.319 6.307 1.00 23.00 361 A 1 ATOM 2725 C CA . SER A 0 361 . -33.711 -26.457 5.110 1.00 23.00 361 A 1 ATOM 2726 C C . SER A 0 361 . -34.669 -25.317 4.704 1.00 23.00 361 A 1 ATOM 2727 C CB . SER A 0 361 . -33.399 -27.337 3.893 1.00 23.00 361 A 1 ATOM 2728 O O . SER A 0 361 . -35.808 -25.566 4.346 1.00 23.00 361 A 1 ATOM 2729 O OG . SER A 0 361 . -32.337 -28.230 4.185 1.00 23.00 361 A 1 ATOM 2730 N N . GLU A 0 362 . -34.184 -24.058 4.676 1.00 29.03 362 A 1 ATOM 2731 C CA . GLU A 0 362 . -33.669 -23.321 3.487 1.00 29.03 362 A 1 ATOM 2732 C C . GLU A 0 362 . -33.338 -21.838 3.803 1.00 29.03 362 A 1 ATOM 2733 C CB . GLU A 0 362 . -34.583 -23.401 2.241 1.00 29.03 362 A 1 ATOM 2734 O O . GLU A 0 362 . -33.808 -21.268 4.788 1.00 29.03 362 A 1 ATOM 2735 C CG . GLU A 0 362 . -33.982 -24.400 1.235 1.00 29.03 362 A 1 ATOM 2736 C CD . GLU A 0 362 . -34.772 -24.563 -0.070 1.00 29.03 362 A 1 ATOM 2737 O OE1 . GLU A 0 362 . -34.330 -25.410 -0.879 1.00 29.03 362 A 1 ATOM 2738 O OE2 . GLU A 0 362 . -35.781 -23.848 -0.253 1.00 29.03 362 A 1 ATOM 2739 N N . VAL A 0 363 . -32.469 -21.238 2.976 1.00 23.95 363 A 1 ATOM 2740 C CA . VAL A 0 363 . -31.827 -19.911 3.103 1.00 23.95 363 A 1 ATOM 2741 C C . VAL A 0 363 . -32.335 -18.975 2.005 1.00 23.95 363 A 1 ATOM 2742 C CB . VAL A 0 363 . -30.293 -20.070 2.923 1.00 23.95 363 A 1 ATOM 2743 O O . VAL A 0 363 . -32.375 -19.397 0.855 1.00 23.95 363 A 1 ATOM 2744 C CG1 . VAL A 0 363 . -29.527 -18.739 2.834 1.00 23.95 363 A 1 ATOM 2745 C CG2 . VAL A 0 363 . -29.674 -20.884 4.066 1.00 23.95 363 A 1 ATOM 2746 N N . VAL A 0 364 . -32.586 -17.691 2.308 1.00 25.69 364 A 1 ATOM 2747 C CA . VAL A 0 364 . -32.620 -16.602 1.305 1.00 25.69 364 A 1 ATOM 2748 C C . VAL A 0 364 . -32.075 -15.298 1.904 1.00 25.69 364 A 1 ATOM 2749 C CB . VAL A 0 364 . -34.028 -16.368 0.706 1.00 25.69 364 A 1 ATOM 2750 O O . VAL A 0 364 . -32.440 -14.909 3.013 1.00 25.69 364 A 1 ATOM 2751 C CG1 . VAL A 0 364 . -34.009 -15.259 -0.359 1.00 25.69 364 A 1 ATOM 2752 C CG2 . VAL A 0 364 . -34.605 -17.611 0.016 1.00 25.69 364 A 1 ATOM 2753 N N . ALA A 0 365 . -31.214 -14.620 1.141 1.00 23.69 365 A 1 ATOM 2754 C CA . ALA A 0 365 . -30.654 -13.295 1.397 1.00 23.69 365 A 1 ATOM 2755 C C . ALA A 0 365 . -30.806 -12.408 0.148 1.00 23.69 365 A 1 ATOM 2756 C CB . ALA A 0 365 . -29.165 -13.457 1.743 1.00 23.69 365 A 1 ATOM 2757 O O . ALA A 0 365 . -30.679 -12.918 -0.961 1.00 23.69 365 A 1 ATOM 2758 N N . SER A 0 366 . -30.985 -11.092 0.331 1.00 27.76 366 A 1 ATOM 2759 C CA . SER A 0 366 . -30.501 -10.045 -0.595 1.00 27.76 366 A 1 ATOM 2760 C C . SER A 0 366 . -30.713 -8.631 -0.017 1.00 27.76 366 A 1 ATOM 2761 C CB . SER A 0 366 . -31.209 -10.077 -1.963 1.00 27.76 366 A 1 ATOM 2762 O O . SER A 0 366 . -31.851 -8.301 0.325 1.00 27.76 366 A 1 ATOM 2763 O OG . SER A 0 366 . -32.595 -9.827 -1.843 1.00 27.76 366 A 1 ATOM 2764 N N . PRO A 0 367 . -29.682 -7.768 0.041 1.00 24.13 367 A 1 ATOM 2765 C CA . PRO A 0 367 . -29.844 -6.331 0.263 1.00 24.13 367 A 1 ATOM 2766 C C . PRO A 0 367 . -29.513 -5.484 -0.983 1.00 24.13 367 A 1 ATOM 2767 C CB . PRO A 0 367 . -28.912 -6.030 1.435 1.00 24.13 367 A 1 ATOM 2768 O O . PRO A 0 367 . -28.689 -5.863 -1.812 1.00 24.13 367 A 1 ATOM 2769 C CG . PRO A 0 367 . -27.746 -7.001 1.216 1.00 24.13 367 A 1 ATOM 2770 C CD . PRO A 0 367 . -28.311 -8.141 0.357 1.00 24.13 367 A 1 ATOM 2771 N N . ASN A 0 368 . -30.139 -4.305 -1.059 1.00 24.72 368 A 1 ATOM 2772 C CA . ASN A 0 368 . -29.922 -3.252 -2.058 1.00 24.72 368 A 1 ATOM 2773 C C . ASN A 0 368 . -29.253 -2.033 -1.405 1.00 24.72 368 A 1 ATOM 2774 C CB . ASN A 0 368 . -31.281 -2.819 -2.654 1.00 24.72 368 A 1 ATOM 2775 O O . ASN A 0 368 . -29.659 -1.625 -0.317 1.00 24.72 368 A 1 ATOM 2776 C CG . ASN A 0 368 . -31.740 -3.627 -3.853 1.00 24.72 368 A 1 ATOM 2777 N ND2 . ASN A 0 368 . -32.979 -3.469 -4.258 1.00 24.72 368 A 1 ATOM 2778 O OD1 . ASN A 0 368 . -31.001 -4.367 -4.471 1.00 24.72 368 A 1 ATOM 2779 N N . ILE A 0 369 . -28.302 -1.400 -2.100 1.00 24.19 369 A 1 ATOM 2780 C CA . ILE A 0 369 . -27.732 -0.090 -1.745 1.00 24.19 369 A 1 ATOM 2781 C C . ILE A 0 369 . -27.599 0.750 -3.017 1.00 24.19 369 A 1 ATOM 2782 C CB . ILE A 0 369 . -26.376 -0.218 -1.003 1.00 24.19 369 A 1 ATOM 2783 O O . ILE A 0 369 . -27.156 0.259 -4.051 1.00 24.19 369 A 1 ATOM 2784 C CG1 . ILE A 0 369 . -26.558 -0.992 0.324 1.00 24.19 369 A 1 ATOM 2785 C CG2 . ILE A 0 369 . -25.765 1.175 -0.736 1.00 24.19 369 A 1 ATOM 2786 C CD1 . ILE A 0 369 . -25.272 -1.209 1.130 1.00 24.19 369 A 1 ATOM 2787 N N . THR A 0 370 . -27.974 2.029 -2.918 1.00 24.41 370 A 1 ATOM 2788 C CA . THR A 0 370 . -27.823 3.034 -3.977 1.00 24.41 370 A 1 ATOM 2789 C C . THR A 0 370 . -27.285 4.330 -3.368 1.00 24.41 370 A 1 ATOM 2790 C CB . THR A 0 370 . -29.167 3.357 -4.675 1.00 24.41 370 A 1 ATOM 2791 O O . THR A 0 370 . -27.846 4.807 -2.385 1.00 24.41 370 A 1 ATOM 2792 C CG2 . THR A 0 370 . -28.968 3.736 -6.141 1.00 24.41 370 A 1 ATOM 2793 O OG1 . THR A 0 370 . -30.065 2.274 -4.664 1.00 24.41 370 A 1 ATOM 2794 N N . THR A 0 371 . -26.246 4.915 -3.970 1.00 27.28 371 A 1 ATOM 2795 C CA . THR A 0 371 . -26.174 6.300 -4.503 1.00 27.28 371 A 1 ATOM 2796 C C . THR A 0 371 . -24.777 6.930 -4.409 1.00 27.28 371 A 1 ATOM 2797 C CB . THR A 0 371 . -27.217 7.331 -4.017 1.00 27.28 371 A 1 ATOM 2798 O O . THR A 0 371 . -23.985 6.666 -3.512 1.00 27.28 371 A 1 ATOM 2799 C CG2 . THR A 0 371 . -28.636 7.080 -4.533 1.00 27.28 371 A 1 ATOM 2800 O OG1 . THR A 0 371 . -27.282 7.437 -2.627 1.00 27.28 371 A 1 ATOM 2801 N N . ASN A 0 372 . -24.508 7.750 -5.428 1.00 26.03 372 A 1 ATOM 2802 C CA . ASN A 0 372 . -23.246 8.369 -5.821 1.00 26.03 372 A 1 ATOM 2803 C C . ASN A 0 372 . -22.999 9.709 -5.123 1.00 26.03 372 A 1 ATOM 2804 C CB . ASN A 0 372 . -23.348 8.672 -7.333 1.00 26.03 372 A 1 ATOM 2805 O O . ASN A 0 372 . -23.943 10.480 -4.973 1.00 26.03 372 A 1 ATOM 2806 C CG . ASN A 0 372 . -23.697 7.470 -8.183 1.00 26.03 372 A 1 ATOM 2807 N ND2 . ASN A 0 372 . -24.743 7.538 -8.977 1.00 26.03 372 A 1 ATOM 2808 O OD1 . ASN A 0 372 . -23.041 6.451 -8.138 1.00 26.03 372 A 1 ATOM 2809 N N . LEU A 0 373 . -21.729 10.074 -4.921 1.00 28.58 373 A 1 ATOM 2810 C CA . LEU A 0 373 . -21.301 11.476 -4.911 1.00 28.58 373 A 1 ATOM 2811 C C . LEU A 0 373 . -19.955 11.632 -5.634 1.00 28.58 373 A 1 ATOM 2812 C CB . LEU A 0 373 . -21.263 12.037 -3.475 1.00 28.58 373 A 1 ATOM 2813 O O . LEU A 0 373 . -18.969 10.973 -5.309 1.00 28.58 373 A 1 ATOM 2814 C CG . LEU A 0 373 . -22.644 12.401 -2.887 1.00 28.58 373 A 1 ATOM 2815 C CD1 . LEU A 0 373 . -22.500 12.790 -1.419 1.00 28.58 373 A 1 ATOM 2816 C CD2 . LEU A 0 373 . -23.298 13.579 -3.623 1.00 28.58 373 A 1 ATOM 2817 N N . LEU A 0 374 . -19.949 12.514 -6.638 1.00 25.52 374 A 1 ATOM 2818 C CA . LEU A 0 374 . -18.756 13.014 -7.314 1.00 25.52 374 A 1 ATOM 2819 C C . LEU A 0 374 . -18.137 14.149 -6.492 1.00 25.52 374 A 1 ATOM 2820 C CB . LEU A 0 374 . -19.109 13.551 -8.717 1.00 25.52 374 A 1 ATOM 2821 O O . LEU A 0 374 . -18.848 15.042 -6.036 1.00 25.52 374 A 1 ATOM 2822 C CG . LEU A 0 374 . -19.300 12.477 -9.806 1.00 25.52 374 A 1 ATOM 2823 C CD1 . LEU A 0 374 . -20.776 12.254 -10.142 1.00 25.52 374 A 1 ATOM 2824 C CD2 . LEU A 0 374 . -18.584 12.902 -11.090 1.00 25.52 374 A 1 ATOM 2825 N N . TYR A 0 375 . -16.810 14.159 -6.395 1.00 29.33 375 A 1 ATOM 2826 C CA . TYR A 0 375 . -16.035 15.315 -5.957 1.00 29.33 375 A 1 ATOM 2827 C C . TYR A 0 375 . -14.995 15.644 -7.035 1.00 29.33 375 A 1 ATOM 2828 C CB . TYR A 0 375 . -15.412 15.038 -4.582 1.00 29.33 375 A 1 ATOM 2829 O O . TYR A 0 375 . -14.257 14.766 -7.479 1.00 29.33 375 A 1 ATOM 2830 C CG . TYR A 0 375 . -14.763 16.255 -3.951 1.00 29.33 375 A 1 ATOM 2831 C CD1 . TYR A 0 375 . -13.364 16.414 -3.982 1.00 29.33 375 A 1 ATOM 2832 C CD2 . TYR A 0 375 . -15.568 17.234 -3.335 1.00 29.33 375 A 1 ATOM 2833 C CE1 . TYR A 0 375 . -12.771 17.550 -3.399 1.00 29.33 375 A 1 ATOM 2834 C CE2 . TYR A 0 375 . -14.978 18.372 -2.753 1.00 29.33 375 A 1 ATOM 2835 O OH . TYR A 0 375 . -13.000 19.630 -2.231 1.00 29.33 375 A 1 ATOM 2836 C CZ . TYR A 0 375 . -13.575 18.532 -2.786 1.00 29.33 375 A 1 ATOM 2837 N N . GLN A 0 376 . -14.971 16.899 -7.482 1.00 23.46 376 A 1 ATOM 2838 C CA . GLN A 0 376 . -13.967 17.455 -8.389 1.00 23.46 376 A 1 ATOM 2839 C C . GLN A 0 376 . -13.351 18.686 -7.725 1.00 23.46 376 A 1 ATOM 2840 C CB . GLN A 0 376 . -14.589 17.846 -9.746 1.00 23.46 376 A 1 ATOM 2841 O O . GLN A 0 376 . -14.073 19.576 -7.279 1.00 23.46 376 A 1 ATOM 2842 C CG . GLN A 0 376 . -14.631 16.691 -10.759 1.00 23.46 376 A 1 ATOM 2843 C CD . GLN A 0 376 . -15.194 17.113 -12.119 1.00 23.46 376 A 1 ATOM 2844 N NE2 . GLN A 0 376 . -14.896 16.395 -13.180 1.00 23.46 376 A 1 ATOM 2845 O OE1 . GLN A 0 376 . -15.917 18.080 -12.272 1.00 23.46 376 A 1 ATOM 2846 N N . SER A 0 377 . -12.021 18.753 -7.709 1.00 27.44 377 A 1 ATOM 2847 C CA . SER A 0 377 . -11.272 19.988 -7.491 1.00 27.44 377 A 1 ATOM 2848 C C . SER A 0 377 . -10.391 20.252 -8.714 1.00 27.44 377 A 1 ATOM 2849 C CB . SER A 0 377 . -10.486 19.948 -6.173 1.00 27.44 377 A 1 ATOM 2850 O O . SER A 0 377 . -9.739 19.356 -9.248 1.00 27.44 377 A 1 ATOM 2851 O OG . SER A 0 377 . -9.465 18.972 -6.202 1.00 27.44 377 A 1 ATOM 2852 N N . GLU A 0 378 . -10.417 21.490 -9.205 1.00 29.28 378 A 1 ATOM 2853 C CA . GLU A 0 378 . -9.616 21.943 -10.342 1.00 29.28 378 A 1 ATOM 2854 C C . GLU A 0 378 . -8.186 22.287 -9.906 1.00 29.28 378 A 1 ATOM 2855 C CB . GLU A 0 378 . -10.273 23.144 -11.037 1.00 29.28 378 A 1 ATOM 2856 O O . GLU A 0 378 . -7.839 23.421 -9.592 1.00 29.28 378 A 1 ATOM 2857 C CG . GLU A 0 378 . -11.495 22.772 -11.885 1.00 29.28 378 A 1 ATOM 2858 C CD . GLU A 0 378 . -12.015 23.979 -12.686 1.00 29.28 378 A 1 ATOM 2859 O OE1 . GLU A 0 378 . -12.606 23.741 -13.763 1.00 29.28 378 A 1 ATOM 2860 O OE2 . GLU A 0 378 . -11.804 25.127 -12.234 1.00 29.28 378 A 1 ATOM 2861 N N . SER A 0 379 . -7.335 21.274 -9.899 1.00 38.08 379 A 1 ATOM 2862 C CA . SER A 0 379 . -5.892 21.335 -10.168 1.00 38.08 379 A 1 ATOM 2863 C C . SER A 0 379 . -5.465 19.894 -10.440 1.00 38.08 379 A 1 ATOM 2864 C CB . SER A 0 379 . -5.107 21.953 -9.004 1.00 38.08 379 A 1 ATOM 2865 O O . SER A 0 379 . -6.159 19.012 -9.945 1.00 38.08 379 A 1 ATOM 2866 O OG . SER A 0 379 . -5.216 21.178 -7.833 1.00 38.08 379 A 1 ATOM 2867 N N . ILE A 0 380 . -4.432 19.661 -11.271 1.00 48.66 380 A 1 ATOM 2868 C CA . ILE A 0 380 . -3.954 18.337 -11.754 1.00 48.66 380 A 1 ATOM 2869 C C . ILE A 0 380 . -4.688 17.178 -11.063 1.00 48.66 380 A 1 ATOM 2870 C CB . ILE A 0 380 . -2.424 18.195 -11.570 1.00 48.66 380 A 1 ATOM 2871 O O . ILE A 0 380 . -4.342 16.786 -9.947 1.00 48.66 380 A 1 ATOM 2872 C CG1 . ILE A 0 380 . -1.669 19.293 -12.357 1.00 48.66 380 A 1 ATOM 2873 C CG2 . ILE A 0 380 . -1.935 16.801 -12.024 1.00 48.66 380 A 1 ATOM 2874 C CD1 . ILE A 0 380 . -0.171 19.373 -12.035 1.00 48.66 380 A 1 ATOM 2875 N N . LEU A 0 381 . -5.772 16.719 -11.696 1.00 57.25 381 A 1 ATOM 2876 C CA . LEU A 0 381 . -6.699 15.779 -11.080 1.00 57.25 381 A 1 ATOM 2877 C C . LEU A 0 381 . -5.907 14.527 -10.696 1.00 57.25 381 A 1 ATOM 2878 C CB . LEU A 0 381 . -7.849 15.484 -12.061 1.00 57.25 381 A 1 ATOM 2879 O O . LEU A 0 381 . -5.255 13.906 -11.530 1.00 57.25 381 A 1 ATOM 2880 C CG . LEU A 0 381 . -8.910 16.584 -12.209 1.00 57.25 381 A 1 ATOM 2881 C CD1 . LEU A 0 381 . -9.792 16.262 -13.420 1.00 57.25 381 A 1 ATOM 2882 C CD2 . LEU A 0 381 . -9.812 16.681 -10.982 1.00 57.25 381 A 1 ATOM 2883 N N . SER A 0 382 . -5.928 14.172 -9.423 1.00 63.02 382 A 1 ATOM 2884 C CA . SER A 0 382 . -5.369 12.924 -8.921 1.00 63.02 382 A 1 ATOM 2885 C C . SER A 0 382 . -6.452 12.212 -8.132 1.00 63.02 382 A 1 ATOM 2886 C CB . SER A 0 382 . -4.085 13.152 -8.124 1.00 63.02 382 A 1 ATOM 2887 O O . SER A 0 382 . -7.350 12.835 -7.571 1.00 63.02 382 A 1 ATOM 2888 O OG . SER A 0 382 . -4.267 14.185 -7.191 1.00 63.02 382 A 1 ATOM 2889 N N . THR A 0 383 . -6.435 10.887 -8.176 1.00 73.60 383 A 1 ATOM 2890 C CA . THR A 0 383 . -7.472 10.054 -7.569 1.00 73.60 383 A 1 ATOM 2891 C C . THR A 0 383 . -6.835 9.117 -6.567 1.00 73.60 383 A 1 ATOM 2892 C CB . THR A 0 383 . -8.288 9.274 -8.614 1.00 73.60 383 A 1 ATOM 2893 O O . THR A 0 383 . -5.824 8.491 -6.878 1.00 73.60 383 A 1 ATOM 2894 C CG2 . THR A 0 383 . -9.082 10.203 -9.528 1.00 73.60 383 A 1 ATOM 2895 O OG1 . THR A 0 383 . -7.481 8.478 -9.450 1.00 73.60 383 A 1 ATOM 2896 N N . LEU A 0 384 . -7.440 9.015 -5.385 1.00 80.32 384 A 1 ATOM 2897 C CA . LEU A 0 384 . -7.143 7.985 -4.399 1.00 80.32 384 A 1 ATOM 2898 C C . LEU A 0 384 . -8.319 7.007 -4.391 1.00 80.32 384 A 1 ATOM 2899 C CB . LEU A 0 384 . -6.856 8.649 -3.042 1.00 80.32 384 A 1 ATOM 2900 O O . LEU A 0 384 . -9.440 7.365 -4.024 1.00 80.32 384 A 1 ATOM 2901 C CG . LEU A 0 384 . -6.259 7.708 -1.980 1.00 80.32 384 A 1 ATOM 2902 C CD1 . LEU A 0 384 . -5.811 8.536 -0.776 1.00 80.32 384 A 1 ATOM 2903 C CD2 . LEU A 0 384 . -7.224 6.612 -1.522 1.00 80.32 384 A 1 ATOM 2904 N N . LYS A 0 385 . -8.068 5.778 -4.839 1.00 79.87 385 A 1 ATOM 2905 C CA . LYS A 0 385 . -9.066 4.703 -4.917 1.00 79.87 385 A 1 ATOM 2906 C C . LYS A 0 385 . -8.610 3.492 -4.116 1.00 79.87 385 A 1 ATOM 2907 C CB . LYS A 0 385 . -9.305 4.325 -6.380 1.00 79.87 385 A 1 ATOM 2908 O O . LYS A 0 385 . -7.411 3.266 -3.980 1.00 79.87 385 A 1 ATOM 2909 C CG . LYS A 0 385 . -10.025 5.419 -7.179 1.00 79.87 385 A 1 ATOM 2910 C CD . LYS A 0 385 . -10.182 4.915 -8.614 1.00 79.87 385 A 1 ATOM 2911 C CE . LYS A 0 385 . -11.051 5.838 -9.464 1.00 79.87 385 A 1 ATOM 2912 N NZ . LYS A 0 385 . -11.448 5.124 -10.700 1.00 79.87 385 A 1 ATOM 2913 N N . LEU A 0 386 . -9.564 2.710 -3.619 1.00 80.10 386 A 1 ATOM 2914 C CA . LEU A 0 386 . -9.294 1.502 -2.842 1.00 80.10 386 A 1 ATOM 2915 C C . LEU A 0 386 . -9.646 0.244 -3.623 1.00 80.10 386 A 1 ATOM 2916 C CB . LEU A 0 386 . -10.061 1.529 -1.520 1.00 80.10 386 A 1 ATOM 2917 O O . LEU A 0 386 . -10.603 0.237 -4.399 1.00 80.10 386 A 1 ATOM 2918 C CG . LEU A 0 386 . -9.769 2.746 -0.644 1.00 80.10 386 A 1 ATOM 2919 C CD1 . LEU A 0 386 . -10.530 2.596 0.658 1.00 80.10 386 A 1 ATOM 2920 C CD2 . LEU A 0 386 . -8.285 2.886 -0.312 1.00 80.10 386 A 1 ATOM 2921 N N . TYR A 0 387 . -8.883 -0.812 -3.376 1.00 79.34 387 A 1 ATOM 2922 C CA . TYR A 0 387 . -8.967 -2.097 -4.053 1.00 79.34 387 A 1 ATOM 2923 C C . TYR A 0 387 . -8.836 -3.240 -3.042 1.00 79.34 387 A 1 ATOM 2924 C CB . TYR A 0 387 . -7.881 -2.174 -5.135 1.00 79.34 387 A 1 ATOM 2925 O O . TYR A 0 387 . -8.247 -3.066 -1.970 1.00 79.34 387 A 1 ATOM 2926 C CG . TYR A 0 387 . -8.028 -1.128 -6.228 1.00 79.34 387 A 1 ATOM 2927 C CD1 . TYR A 0 387 . -8.648 -1.467 -7.443 1.00 79.34 387 A 1 ATOM 2928 C CD2 . TYR A 0 387 . -7.544 0.180 -6.038 1.00 79.34 387 A 1 ATOM 2929 C CE1 . TYR A 0 387 . -8.803 -0.508 -8.462 1.00 79.34 387 A 1 ATOM 2930 C CE2 . TYR A 0 387 . -7.690 1.139 -7.054 1.00 79.34 387 A 1 ATOM 2931 O OH . TYR A 0 387 . -8.414 1.733 -9.255 1.00 79.34 387 A 1 ATOM 2932 C CZ . TYR A 0 387 . -8.311 0.797 -8.273 1.00 79.34 387 A 1 ATOM 2933 N N . SER A 0 388 . -9.392 -4.406 -3.378 1.00 78.67 388 A 1 ATOM 2934 C CA . SER A 0 388 . -9.267 -5.618 -2.554 1.00 78.67 388 A 1 ATOM 2935 C C . SER A 0 388 . -7.986 -6.409 -2.827 1.00 78.67 388 A 1 ATOM 2936 C CB . SER A 0 388 . -10.479 -6.533 -2.748 1.00 78.67 388 A 1 ATOM 2937 O O . SER A 0 388 . -7.682 -7.349 -2.099 1.00 78.67 388 A 1 ATOM 2938 O OG . SER A 0 388 . -10.644 -6.888 -4.104 1.00 78.67 388 A 1 ATOM 2939 N N . ASP A 0 389 . -7.257 -6.073 -3.891 1.00 79.06 389 A 1 ATOM 2940 C CA . ASP A 0 389 . -6.096 -6.820 -4.367 1.00 79.06 389 A 1 ATOM 2941 C C . ASP A 0 389 . -4.884 -5.923 -4.649 1.00 79.06 389 A 1 ATOM 2942 C CB . ASP A 0 389 . -6.486 -7.620 -5.617 1.00 79.06 389 A 1 ATOM 2943 O O . ASP A 0 389 . -5.000 -4.739 -4.970 1.00 79.06 389 A 1 ATOM 2944 C CG . ASP A 0 389 . -6.713 -6.704 -6.821 1.00 79.06 389 A 1 ATOM 2945 O OD1 . ASP A 0 389 . -5.826 -6.642 -7.701 1.00 79.06 389 A 1 ATOM 2946 O OD2 . ASP A 0 389 . -7.761 -6.031 -6.888 1.00 79.06 389 A 1 ATOM 2947 N N . GLN A 0 390 . -3.701 -6.534 -4.595 1.00 79.36 390 A 1 ATOM 2948 C CA . GLN A 0 390 . -2.404 -5.880 -4.798 1.00 79.36 390 A 1 ATOM 2949 C C . GLN A 0 390 . -2.135 -5.377 -6.223 1.00 79.36 390 A 1 ATOM 2950 C CB . GLN A 0 390 . -1.310 -6.850 -4.336 1.00 79.36 390 A 1 ATOM 2951 O O . GLN A 0 390 . -1.183 -4.627 -6.425 1.00 79.36 390 A 1 ATOM 2952 C CG . GLN A 0 390 . -1.173 -8.055 -5.279 1.00 79.36 390 A 1 ATOM 2953 C CD . GLN A 0 390 . -0.357 -9.184 -4.679 1.00 79.36 390 A 1 ATOM 2954 N NE2 . GLN A 0 390 . 0.142 -10.062 -5.507 1.00 79.36 390 A 1 ATOM 2955 O OE1 . GLN A 0 390 . -0.204 -9.343 -3.477 1.00 79.36 390 A 1 ATOM 2956 N N . PHE A 0 391 . -2.942 -5.784 -7.207 1.00 80.18 391 A 1 ATOM 2957 C CA . PHE A 0 391 . -2.824 -5.324 -8.593 1.00 80.18 391 A 1 ATOM 2958 C C . PHE A 0 391 . -3.793 -4.200 -8.928 1.00 80.18 391 A 1 ATOM 2959 C CB . PHE A 0 391 . -3.047 -6.483 -9.559 1.00 80.18 391 A 1 ATOM 2960 O O . PHE A 0 391 . -3.796 -3.731 -10.066 1.00 80.18 391 A 1 ATOM 2961 C CG . PHE A 0 391 . -2.158 -7.652 -9.281 1.00 80.18 391 A 1 ATOM 2962 C CD1 . PHE A 0 391 . -0.781 -7.547 -9.523 1.00 80.18 391 A 1 ATOM 2963 C CD2 . PHE A 0 391 . -2.709 -8.821 -8.743 1.00 80.18 391 A 1 ATOM 2964 C CE1 . PHE A 0 391 . 0.054 -8.633 -9.247 1.00 80.18 391 A 1 ATOM 2965 C CE2 . PHE A 0 391 . -1.876 -9.908 -8.480 1.00 80.18 391 A 1 ATOM 2966 C CZ . PHE A 0 391 . -0.491 -9.815 -8.737 1.00 80.18 391 A 1 ATOM 2967 N N . PHE A 0 392 . -4.606 -3.775 -7.960 1.00 82.74 392 A 1 ATOM 2968 C CA . PHE A 0 392 . -5.605 -2.734 -8.142 1.00 82.74 392 A 1 ATOM 2969 C C . PHE A 0 392 . -6.602 -3.074 -9.265 1.00 82.74 392 A 1 ATOM 2970 C CB . PHE A 0 392 . -4.910 -1.369 -8.291 1.00 82.74 392 A 1 ATOM 2971 O O . PHE A 0 392 . -6.946 -2.227 -10.090 1.00 82.74 392 A 1 ATOM 2972 C CG . PHE A 0 392 . -3.762 -1.143 -7.322 1.00 82.74 392 A 1 ATOM 2973 C CD1 . PHE A 0 392 . -4.025 -0.820 -5.978 1.00 82.74 392 A 1 ATOM 2974 C CD2 . PHE A 0 392 . -2.431 -1.315 -7.749 1.00 82.74 392 A 1 ATOM 2975 C CE1 . PHE A 0 392 . -2.967 -0.646 -5.071 1.00 82.74 392 A 1 ATOM 2976 C CE2 . PHE A 0 392 . -1.374 -1.182 -6.832 1.00 82.74 392 A 1 ATOM 2977 C CZ . PHE A 0 392 . -1.645 -0.859 -5.492 1.00 82.74 392 A 1 ATOM 2978 N N . THR A 0 393 . -7.053 -4.333 -9.317 1.00 77.04 393 A 1 ATOM 2979 C CA . THR A 0 393 . -7.985 -4.822 -10.350 1.00 77.04 393 A 1 ATOM 2980 C C . THR A 0 393 . -9.442 -4.728 -9.913 1.00 77.04 393 A 1 ATOM 2981 C CB . THR A 0 393 . -7.665 -6.261 -10.785 1.00 77.04 393 A 1 ATOM 2982 O O . THR A 0 393 . -10.295 -4.302 -10.692 1.00 77.04 393 A 1 ATOM 2983 C CG2 . THR A 0 393 . -6.340 -6.353 -11.535 1.00 77.04 393 A 1 ATOM 2984 O OG1 . THR A 0 393 . -7.622 -7.168 -9.710 1.00 77.04 393 A 1 ATOM 2985 N N . VAL A 0 394 . -9.736 -5.072 -8.660 1.00 77.72 394 A 1 ATOM 2986 C CA . VAL A 0 394 . -11.084 -5.050 -8.092 1.00 77.72 394 A 1 ATOM 2987 C C . VAL A 0 394 . -11.225 -3.817 -7.212 1.00 77.72 394 A 1 ATOM 2988 C CB . VAL A 0 394 . -11.378 -6.351 -7.330 1.00 77.72 394 A 1 ATOM 2989 O O . VAL A 0 394 . -10.826 -3.802 -6.046 1.00 77.72 394 A 1 ATOM 2990 C CG1 . VAL A 0 394 . -12.805 -6.345 -6.759 1.00 77.72 394 A 1 ATOM 2991 C CG2 . VAL A 0 394 . -11.239 -7.580 -8.237 1.00 77.72 394 A 1 ATOM 2992 N N . GLN A 0 395 . -11.770 -2.745 -7.790 1.00 75.91 395 A 1 ATOM 2993 C CA . GLN A 0 395 . -12.043 -1.518 -7.046 1.00 75.91 395 A 1 ATOM 2994 C C . GLN A 0 395 . -13.152 -1.776 -6.016 1.00 75.91 395 A 1 ATOM 2995 C CB . GLN A 0 395 . -12.402 -0.369 -8.008 1.00 75.91 395 A 1 ATOM 2996 O O . GLN A 0 395 . -14.236 -2.244 -6.367 1.00 75.91 395 A 1 ATOM 2997 C CG . GLN A 0 395 . -12.324 0.987 -7.290 1.00 75.91 395 A 1 ATOM 2998 C CD . GLN A 0 395 . -12.897 2.158 -8.089 1.00 75.91 395 A 1 ATOM 2999 N NE2 . GLN A 0 395 . -13.723 2.965 -7.459 1.00 75.91 395 A 1 ATOM 3000 O OE1 . GLN A 0 395 . -12.598 2.426 -9.249 1.00 75.91 395 A 1 ATOM 3001 N N . LEU A 0 396 . -12.905 -1.421 -4.756 1.00 72.46 396 A 1 ATOM 3002 C CA . LEU A 0 396 . -13.913 -1.475 -3.702 1.00 72.46 396 A 1 ATOM 3003 C C . LEU A 0 396 . -14.979 -0.400 -3.963 1.00 72.46 396 A 1 ATOM 3004 C CB . LEU A 0 396 . -13.241 -1.314 -2.327 1.00 72.46 396 A 1 ATOM 3005 O O . LEU A 0 396 . -14.660 0.775 -4.176 1.00 72.46 396 A 1 ATOM 3006 C CG . LEU A 0 396 . -12.295 -2.465 -1.939 1.00 72.46 396 A 1 ATOM 3007 C CD1 . LEU A 0 396 . -11.602 -2.147 -0.618 1.00 72.46 396 A 1 ATOM 3008 C CD2 . LEU A 0 396 . -13.047 -3.784 -1.765 1.00 72.46 396 A 1 ATOM 3009 N N . GLN A 0 397 . -16.249 -0.807 -3.976 1.00 67.53 397 A 1 ATOM 3010 C CA . GLN A 0 397 . -17.376 0.101 -4.187 1.00 67.53 397 A 1 ATOM 3011 C C . GLN A 0 397 . -17.864 0.691 -2.863 1.00 67.53 397 A 1 ATOM 3012 C CB . GLN A 0 397 . -18.512 -0.582 -4.959 1.00 67.53 397 A 1 ATOM 3013 O O . GLN A 0 397 . -17.868 0.016 -1.837 1.00 67.53 397 A 1 ATOM 3014 C CG . GLN A 0 397 . -18.076 -0.974 -6.382 1.00 67.53 397 A 1 ATOM 3015 C CD . GLN A 0 397 . -19.248 -1.229 -7.327 1.00 67.53 397 A 1 ATOM 3016 N NE2 . GLN A 0 397 . -18.985 -1.452 -8.595 1.00 67.53 397 A 1 ATOM 3017 O OE1 . GLN A 0 397 . -20.412 -1.211 -6.973 1.00 67.53 397 A 1 ATOM 3018 N N . GLN A 0 398 . -18.258 1.966 -2.888 1.00 58.14 398 A 1 ATOM 3019 C CA . GLN A 0 398 . -18.783 2.654 -1.711 1.00 58.14 398 A 1 ATOM 3020 C C . GLN A 0 398 . -20.248 2.272 -1.425 1.00 58.14 398 A 1 ATOM 3021 C CB . GLN A 0 398 . -18.629 4.174 -1.847 1.00 58.14 398 A 1 ATOM 3022 O O . GLN A 0 398 . -21.009 2.081 -2.374 1.00 58.14 398 A 1 ATOM 3023 C CG . GLN A 0 398 . -17.168 4.626 -1.693 1.00 58.14 398 A 1 ATOM 3024 C CD . GLN A 0 398 . -17.003 6.136 -1.837 1.00 58.14 398 A 1 ATOM 3025 N NE2 . GLN A 0 398 . -15.788 6.626 -1.933 1.00 58.14 398 A 1 ATOM 3026 O OE1 . GLN A 0 398 . -17.940 6.911 -1.888 1.00 58.14 398 A 1 ATOM 3027 N N . PRO A 0 399 . -20.667 2.234 -0.144 1.00 56.68 399 A 1 ATOM 3028 C CA . PRO A 0 399 . -19.835 2.392 1.047 1.00 56.68 399 A 1 ATOM 3029 C C . PRO A 0 399 . -18.924 1.177 1.254 1.00 56.68 399 A 1 ATOM 3030 C CB . PRO A 0 399 . -20.808 2.557 2.208 1.00 56.68 399 A 1 ATOM 3031 O O . PRO A 0 399 . -19.366 0.033 1.230 1.00 56.68 399 A 1 ATOM 3032 C CG . PRO A 0 399 . -22.047 1.788 1.751 1.00 56.68 399 A 1 ATOM 3033 C CD . PRO A 0 399 . -22.045 1.969 0.234 1.00 56.68 399 A 1 ATOM 3034 N N . ILE A 0 400 . -17.636 1.447 1.445 1.00 64.86 400 A 1 ATOM 3035 C CA . ILE A 0 400 . -16.627 0.407 1.617 1.00 64.86 400 A 1 ATOM 3036 C C . ILE A 0 400 . -16.666 -0.001 3.084 1.00 64.86 400 A 1 ATOM 3037 C CB . ILE A 0 400 . -15.246 0.940 1.178 1.00 64.86 400 A 1 ATOM 3038 O O . ILE A 0 400 . -16.423 0.859 3.924 1.00 64.86 400 A 1 ATOM 3039 C CG1 . ILE A 0 400 . -15.257 1.308 -0.321 1.00 64.86 400 A 1 ATOM 3040 C CG2 . ILE A 0 400 . -14.159 -0.093 1.486 1.00 64.86 400 A 1 ATOM 3041 C CD1 . ILE A 0 400 . -14.006 2.042 -0.803 1.00 64.86 400 A 1 ATOM 3042 N N . THR A 0 401 . -16.971 -1.269 3.365 1.00 60.76 401 A 1 ATOM 3043 C CA . THR A 0 401 . -16.911 -1.868 4.703 1.00 60.76 401 A 1 ATOM 3044 C C . THR A 0 401 . -15.742 -2.841 4.778 1.00 60.76 401 A 1 ATOM 3045 C CB . THR A 0 401 . -18.232 -2.538 5.091 1.00 60.76 401 A 1 ATOM 3046 O O . THR A 0 401 . -15.749 -3.840 4.062 1.00 60.76 401 A 1 ATOM 3047 C CG2 . THR A 0 401 . -18.115 -3.242 6.436 1.00 60.76 401 A 1 ATOM 3048 O OG1 . THR A 0 401 . -19.235 -1.556 5.227 1.00 60.76 401 A 1 ATOM 3049 N N . ILE A 0 402 . -14.743 -2.552 5.617 1.00 65.45 402 A 1 ATOM 3050 C CA . ILE A 0 402 . -13.564 -3.417 5.793 1.00 65.45 402 A 1 ATOM 3051 C C . ILE A 0 402 . -13.357 -3.713 7.285 1.00 65.45 402 A 1 ATOM 3052 C CB . ILE A 0 402 . -12.285 -2.814 5.168 1.00 65.45 402 A 1 ATOM 3053 O O . ILE A 0 402 . -13.238 -2.756 8.059 1.00 65.45 402 A 1 ATOM 3054 C CG1 . ILE A 0 402 . -12.506 -2.437 3.689 1.00 65.45 402 A 1 ATOM 3055 C CG2 . ILE A 0 402 . -11.131 -3.825 5.273 1.00 65.45 402 A 1 ATOM 3056 C CD1 . ILE A 0 402 . -11.337 -1.672 3.059 1.00 65.45 402 A 1 ATOM 3057 N N . PRO A 0 403 . -13.274 -4.995 7.685 1.00 64.41 403 A 1 ATOM 3058 C CA . PRO A 0 403 . -12.866 -5.380 9.029 1.00 64.41 403 A 1 ATOM 3059 C C . PRO A 0 403 . -11.444 -4.882 9.333 1.00 64.41 403 A 1 ATOM 3060 C CB . PRO A 0 403 . -12.920 -6.912 9.074 1.00 64.41 403 A 1 ATOM 3061 O O . PRO A 0 403 . -10.535 -5.069 8.524 1.00 64.41 403 A 1 ATOM 3062 C CG . PRO A 0 403 . -13.821 -7.290 7.904 1.00 64.41 403 A 1 ATOM 3063 C CD . PRO A 0 403 . -13.559 -6.181 6.893 1.00 64.41 403 A 1 ATOM 3064 N N . PRO A 0 404 . -11.184 -4.256 10.486 1.00 65.42 404 A 1 ATOM 3065 C CA . PRO A 0 404 . -9.825 -3.953 10.915 1.00 65.42 404 A 1 ATOM 3066 C C . PRO A 0 404 . -8.946 -5.199 11.004 1.00 65.42 404 A 1 ATOM 3067 C CB . PRO A 0 404 . -9.913 -3.226 12.245 1.00 65.42 404 A 1 ATOM 3068 O O . PRO A 0 404 . -9.411 -6.288 11.323 1.00 65.42 404 A 1 ATOM 3069 C CG . PRO A 0 404 . -11.346 -2.729 12.247 1.00 65.42 404 A 1 ATOM 3070 C CD . PRO A 0 404 . -12.160 -3.677 11.367 1.00 65.42 404 A 1 ATOM 3071 N N . GLY A 0 405 . -7.659 -5.021 10.714 1.00 67.15 405 A 1 ATOM 3072 C CA . GLY A 0 405 . -6.715 -6.121 10.513 1.00 67.15 405 A 1 ATOM 3073 C C . GLY A 0 405 . -6.611 -6.562 9.051 1.00 67.15 405 A 1 ATOM 3074 O O . GLY A 0 405 . -5.499 -6.842 8.597 1.00 67.15 405 A 1 ATOM 3075 N N . ASP A 0 406 . -7.707 -6.514 8.285 1.00 73.52 406 A 1 ATOM 3076 C CA . ASP A 0 406 . -7.681 -6.864 6.864 1.00 73.52 406 A 1 ATOM 3077 C C . ASP A 0 406 . -6.844 -5.862 6.062 1.00 73.52 406 A 1 ATOM 3078 C CB . ASP A 0 406 . -9.089 -6.990 6.257 1.00 73.52 406 A 1 ATOM 3079 O O . ASP A 0 406 . -6.841 -4.652 6.320 1.00 73.52 406 A 1 ATOM 3080 C CG . ASP A 0 406 . -9.880 -8.220 6.720 1.00 73.52 406 A 1 ATOM 3081 O OD1 . ASP A 0 406 . -9.299 -9.072 7.428 1.00 73.52 406 A 1 ATOM 3082 O OD2 . ASP A 0 406 . -11.043 -8.342 6.275 1.00 73.52 406 A 1 ATOM 3083 N N . LYS A 0 407 . -6.113 -6.367 5.065 1.00 75.24 407 A 1 ATOM 3084 C CA . LYS A 0 407 . -5.272 -5.537 4.197 1.00 75.24 407 A 1 ATOM 3085 C C . LYS A 0 407 . -6.119 -4.745 3.206 1.00 75.24 407 A 1 ATOM 3086 C CB . LYS A 0 407 . -4.216 -6.372 3.464 1.00 75.24 407 A 1 ATOM 3087 O O . LYS A 0 407 . -6.897 -5.304 2.441 1.00 75.24 407 A 1 ATOM 3088 C CG . LYS A 0 407 . -3.079 -6.784 4.406 1.00 75.24 407 A 1 ATOM 3089 C CD . LYS A 0 407 . -1.920 -7.410 3.625 1.00 75.24 407 A 1 ATOM 3090 C CE . LYS A 0 407 . -0.793 -7.757 4.602 1.00 75.24 407 A 1 ATOM 3091 N NZ . LYS A 0 407 . 0.442 -8.174 3.894 1.00 75.24 407 A 1 ATOM 3092 N N . VAL A 0 408 . -5.874 -3.442 3.168 1.00 77.85 408 A 1 ATOM 3093 C CA . VAL A 0 408 . -6.448 -2.487 2.222 1.00 77.85 408 A 1 ATOM 3094 C C . VAL A 0 408 . -5.372 -2.045 1.243 1.00 77.85 408 A 1 ATOM 3095 C CB . VAL A 0 408 . -7.036 -1.265 2.950 1.00 77.85 408 A 1 ATOM 3096 O O . VAL A 0 408 . -4.266 -1.681 1.651 1.00 77.85 408 A 1 ATOM 3097 C CG1 . VAL A 0 408 . -7.845 -0.395 1.978 1.00 77.85 408 A 1 ATOM 3098 C CG2 . VAL A 0 408 . -7.942 -1.691 4.105 1.00 77.85 408 A 1 ATOM 3099 N N . TYR A 0 409 . -5.711 -2.036 -0.045 1.00 83.64 409 A 1 ATOM 3100 C CA . TYR A 0 409 . -4.829 -1.589 -1.117 1.00 83.64 409 A 1 ATOM 3101 C C . TYR A 0 409 . -5.320 -0.239 -1.640 1.00 83.64 409 A 1 ATOM 3102 C CB . TYR A 0 409 . -4.774 -2.667 -2.208 1.00 83.64 409 A 1 ATOM 3103 O O . TYR A 0 409 . -6.379 -0.147 -2.260 1.00 83.64 409 A 1 ATOM 3104 C CG . TYR A 0 409 . -4.251 -4.000 -1.710 1.00 83.64 409 A 1 ATOM 3105 C CD1 . TYR A 0 409 . -2.884 -4.298 -1.827 1.00 83.64 409 A 1 ATOM 3106 C CD2 . TYR A 0 409 . -5.124 -4.938 -1.124 1.00 83.64 409 A 1 ATOM 3107 C CE1 . TYR A 0 409 . -2.382 -5.528 -1.364 1.00 83.64 409 A 1 ATOM 3108 C CE2 . TYR A 0 409 . -4.628 -6.170 -0.657 1.00 83.64 409 A 1 ATOM 3109 O OH . TYR A 0 409 . -2.772 -7.676 -0.386 1.00 83.64 409 A 1 ATOM 3110 C CZ . TYR A 0 409 . -3.257 -6.471 -0.786 1.00 83.64 409 A 1 ATOM 3111 N N . ALA A 0 410 . -4.565 0.825 -1.378 1.00 86.55 410 A 1 ATOM 3112 C CA . ALA A 0 410 . -4.866 2.166 -1.867 1.00 86.55 410 A 1 ATOM 3113 C C . ALA A 0 410 . -4.004 2.482 -3.091 1.00 86.55 410 A 1 ATOM 3114 C CB . ALA A 0 410 . -4.650 3.168 -0.730 1.00 86.55 410 A 1 ATOM 3115 O O . ALA A 0 410 . -2.797 2.271 -3.054 1.00 86.55 410 A 1 ATOM 3116 N N . LEU A 0 411 . -4.606 3.010 -4.159 1.00 84.97 411 A 1 ATOM 3117 C CA . LEU A 0 411 . -3.909 3.462 -5.364 1.00 84.97 411 A 1 ATOM 3118 C C . LEU A 0 411 . -4.084 4.966 -5.539 1.00 84.97 411 A 1 ATOM 3119 C CB . LEU A 0 411 . -4.447 2.723 -6.599 1.00 84.97 411 A 1 ATOM 3120 O O . LEU A 0 411 . -5.215 5.446 -5.659 1.00 84.97 411 A 1 ATOM 3121 C CG . LEU A 0 411 . -3.630 2.961 -7.882 1.00 84.97 411 A 1 ATOM 3122 C CD1 . LEU A 0 411 . -2.216 2.395 -7.775 1.00 84.97 411 A 1 ATOM 3123 C CD2 . LEU A 0 411 . -4.336 2.329 -9.080 1.00 84.97 411 A 1 ATOM 3124 N N . VAL A 0 412 . -2.967 5.686 -5.634 1.00 84.14 412 A 1 ATOM 3125 C CA . VAL A 0 412 . -2.942 7.101 -6.004 1.00 84.14 412 A 1 ATOM 3126 C C . VAL A 0 412 . -2.533 7.220 -7.467 1.00 84.14 412 A 1 ATOM 3127 C CB . VAL A 0 412 . -2.035 7.934 -5.084 1.00 84.14 412 A 1 ATOM 3128 O O . VAL A 0 412 . -1.466 6.755 -7.858 1.00 84.14 412 A 1 ATOM 3129 C CG1 . VAL A 0 412 . -2.311 9.420 -5.336 1.00 84.14 412 A 1 ATOM 3130 C CG2 . VAL A 0 412 . -2.321 7.661 -3.602 1.00 84.14 412 A 1 ATOM 3131 N N . SER A 0 413 . -3.397 7.808 -8.293 1.00 80.54 413 A 1 ATOM 3132 C CA . SER A 0 413 . -3.209 7.913 -9.747 1.00 80.54 413 A 1 ATOM 3133 C C . SER A 0 413 . -3.387 9.342 -10.241 1.00 80.54 413 A 1 ATOM 3134 C CB . SER A 0 413 . -4.228 7.035 -10.479 1.00 80.54 413 A 1 ATOM 3135 O O . SER A 0 413 . -4.356 9.999 -9.860 1.00 80.54 413 A 1 ATOM 3136 O OG . SER A 0 413 . -4.067 5.677 -10.136 1.00 80.54 413 A 1 ATOM 3137 N N . LEU A 0 414 . -2.522 9.795 -11.152 1.00 73.30 414 A 1 ATOM 3138 C CA . LEU A 0 414 . -2.767 11.014 -11.931 1.00 73.30 414 A 1 ATOM 3139 C C . LEU A 0 414 . -3.858 10.771 -12.980 1.00 73.30 414 A 1 ATOM 3140 C CB . LEU A 0 414 . -1.475 11.500 -12.613 1.00 73.30 414 A 1 ATOM 3141 O O . LEU A 0 414 . -3.866 9.750 -13.664 1.00 73.30 414 A 1 ATOM 3142 C CG . LEU A 0 414 . -0.341 11.883 -11.653 1.00 73.30 414 A 1 ATOM 3143 C CD1 . LEU A 0 414 . 0.919 12.273 -12.429 1.00 73.30 414 A 1 ATOM 3144 C CD2 . LEU A 0 414 . -0.737 13.046 -10.740 1.00 73.30 414 A 1 ATOM 3145 N N . VAL A 0 415 . -4.755 11.734 -13.141 1.00 72.17 415 A 1 ATOM 3146 C CA . VAL A 0 415 . -5.750 11.782 -14.214 1.00 72.17 415 A 1 ATOM 3147 C C . VAL A 0 415 . -5.159 12.611 -15.352 1.00 72.17 415 A 1 ATOM 3148 C CB . VAL A 0 415 . -7.062 12.405 -13.714 1.00 72.17 415 A 1 ATOM 3149 O O . VAL A 0 415 . -4.734 13.746 -15.146 1.00 72.17 415 A 1 ATOM 3150 C CG1 . VAL A 0 415 . -8.175 12.413 -14.767 1.00 72.17 415 A 1 ATOM 3151 C CG2 . VAL A 0 415 . -7.612 11.708 -12.463 1.00 72.17 415 A 1 ATOM 3152 N N . ASN A 0 416 . -5.138 12.048 -16.561 1.00 68.71 416 A 1 ATOM 3153 C CA . ASN A 0 416 . -4.545 12.660 -17.758 1.00 68.71 416 A 1 ATOM 3154 C C . ASN A 0 416 . -3.090 13.164 -17.576 1.00 68.71 416 A 1 ATOM 3155 C CB . ASN A 0 416 . -5.500 13.744 -18.294 1.00 68.71 416 A 1 ATOM 3156 O O . ASN A 0 416 . -2.793 14.309 -17.934 1.00 68.71 416 A 1 ATOM 3157 C CG . ASN A 0 416 . -6.874 13.210 -18.635 1.00 68.71 416 A 1 ATOM 3158 N ND2 . ASN A 0 416 . -7.891 14.033 -18.545 1.00 68.71 416 A 1 ATOM 3159 O OD1 . ASN A 0 416 . -7.057 12.057 -18.988 1.00 68.71 416 A 1 ATOM 3160 N N . PRO A 0 417 . -2.164 12.348 -17.033 1.00 71.05 417 A 1 ATOM 3161 C CA . PRO A 0 417 . -0.764 12.745 -16.925 1.00 71.05 417 A 1 ATOM 3162 C C . PRO A 0 417 . -0.134 12.949 -18.309 1.00 71.05 417 A 1 ATOM 3163 C CB . PRO A 0 417 . -0.077 11.618 -16.154 1.00 71.05 417 A 1 ATOM 3164 O O . PRO A 0 417 . -0.472 12.264 -19.277 1.00 71.05 417 A 1 ATOM 3165 C CG . PRO A 0 417 . -0.917 10.389 -16.502 1.00 71.05 417 A 1 ATOM 3166 C CD . PRO A 0 417 . -2.326 10.954 -16.641 1.00 71.05 417 A 1 ATOM 3167 N N . GLN A 0 418 . 0.828 13.868 -18.404 1.00 67.46 418 A 1 ATOM 3168 C CA . GLN A 0 418 . 1.691 13.946 -19.583 1.00 67.46 418 A 1 ATOM 3169 C C . GLN A 0 418 . 2.582 12.697 -19.633 1.00 67.46 418 A 1 ATOM 3170 C CB . GLN A 0 418 . 2.538 15.231 -19.554 1.00 67.46 418 A 1 ATOM 3171 O O . GLN A 0 418 . 2.952 12.152 -18.593 1.00 67.46 418 A 1 ATOM 3172 C CG . GLN A 0 418 . 1.702 16.522 -19.567 1.00 67.46 418 A 1 ATOM 3173 C CD . GLN A 0 418 . 0.927 16.715 -20.867 1.00 67.46 418 A 1 ATOM 3174 N NE2 . GLN A 0 418 . -0.319 17.127 -20.807 1.00 67.46 418 A 1 ATOM 3175 O OE1 . GLN A 0 418 . 1.426 16.497 -21.960 1.00 67.46 418 A 1 ATOM 3176 N N . LYS A 0 419 . 2.989 12.258 -20.832 1.00 65.94 419 A 1 ATOM 3177 C CA . LYS A 0 419 . 3.863 11.076 -20.989 1.00 65.94 419 A 1 ATOM 3178 C C . LYS A 0 419 . 5.207 11.208 -20.265 1.00 65.94 419 A 1 ATOM 3179 C CB . LYS A 0 419 . 4.127 10.772 -22.471 1.00 65.94 419 A 1 ATOM 3180 O O . LYS A 0 419 . 5.827 10.195 -19.985 1.00 65.94 419 A 1 ATOM 3181 C CG . LYS A 0 419 . 2.904 10.221 -23.217 1.00 65.94 419 A 1 ATOM 3182 C CD . LYS A 0 419 . 3.325 9.776 -24.626 1.00 65.94 419 A 1 ATOM 3183 C CE . LYS A 0 419 . 2.153 9.162 -25.398 1.00 65.94 419 A 1 ATOM 3184 N NZ . LYS A 0 419 . 2.597 8.620 -26.711 1.00 65.94 419 A 1 ATOM 3185 N N . THR A 0 420 . 5.660 12.433 -19.985 1.00 69.60 420 A 1 ATOM 3186 C CA . THR A 0 420 . 6.898 12.697 -19.243 1.00 69.60 420 A 1 ATOM 3187 C C . THR A 0 420 . 6.670 12.962 -17.761 1.00 69.60 420 A 1 ATOM 3188 C CB . THR A 0 420 . 7.764 13.802 -19.869 1.00 69.60 420 A 1 ATOM 3189 O O . THR A 0 420 . 7.567 13.473 -17.112 1.00 69.60 420 A 1 ATOM 3190 C CG2 . THR A 0 420 . 8.043 13.552 -21.351 1.00 69.60 420 A 1 ATOM 3191 O OG1 . THR A 0 420 . 7.155 15.062 -19.740 1.00 69.60 420 A 1 ATOM 3192 N N . SER A 0 421 . 5.509 12.645 -17.191 1.00 72.49 421 A 1 ATOM 3193 C CA . SER A 0 421 . 5.255 12.857 -15.764 1.00 72.49 421 A 1 ATOM 3194 C C . SER A 0 421 . 5.525 11.598 -14.939 1.00 72.49 421 A 1 ATOM 3195 C CB . SER A 0 421 . 3.822 13.342 -15.542 1.00 72.49 421 A 1 ATOM 3196 O O . SER A 0 421 . 5.138 10.502 -15.339 1.00 72.49 421 A 1 ATOM 3197 O OG . SER A 0 421 . 3.614 14.579 -16.201 1.00 72.49 421 A 1 ATOM 3198 N N . LYS A 0 422 . 6.102 11.772 -13.747 1.00 70.06 422 A 1 ATOM 3199 C CA . LYS A 0 422 . 6.074 10.775 -12.670 1.00 70.06 422 A 1 ATOM 3200 C C . LYS A 0 422 . 5.422 11.315 -11.405 1.00 70.06 422 A 1 ATOM 3201 C CB . LYS A 0 422 . 7.450 10.161 -12.382 1.00 70.06 422 A 1 ATOM 3202 O O . LYS A 0 422 . 5.564 12.496 -11.084 1.00 70.06 422 A 1 ATOM 3203 C CG . LYS A 0 422 . 8.527 11.172 -11.967 1.00 70.06 422 A 1 ATOM 3204 C CD . LYS A 0 422 . 9.859 10.452 -11.723 1.00 70.06 422 A 1 ATOM 3205 C CE . LYS A 0 422 . 10.973 11.468 -11.482 1.00 70.06 422 A 1 ATOM 3206 N NZ . LYS A 0 422 . 12.274 10.801 -11.259 1.00 70.06 422 A 1 ATOM 3207 N N . LEU A 0 423 . 4.711 10.442 -10.701 1.00 81.14 423 A 1 ATOM 3208 C CA . LEU A 0 423 . 4.071 10.716 -9.418 1.00 81.14 423 A 1 ATOM 3209 C C . LEU A 0 423 . 4.977 10.245 -8.277 1.00 81.14 423 A 1 ATOM 3210 C CB . LEU A 0 423 . 2.680 10.052 -9.406 1.00 81.14 423 A 1 ATOM 3211 O O . LEU A 0 423 . 5.429 9.104 -8.275 1.00 81.14 423 A 1 ATOM 3212 C CG . LEU A 0 423 . 1.895 10.253 -8.090 1.00 81.14 423 A 1 ATOM 3213 C CD1 . LEU A 0 423 . 0.393 10.292 -8.358 1.00 81.14 423 A 1 ATOM 3214 C CD2 . LEU A 0 423 . 2.101 9.118 -7.087 1.00 81.14 423 A 1 ATOM 3215 N N . ILE A 0 424 . 5.196 11.117 -7.295 1.00 80.39 424 A 1 ATOM 3216 C CA . ILE A 0 424 . 5.903 10.823 -6.046 1.00 80.39 424 A 1 ATOM 3217 C C . ILE A 0 424 . 4.906 10.935 -4.896 1.00 80.39 424 A 1 ATOM 3218 C CB . ILE A 0 424 . 7.100 11.778 -5.858 1.00 80.39 424 A 1 ATOM 3219 O O . ILE A 0 424 . 4.243 11.960 -4.744 1.00 80.39 424 A 1 ATOM 3220 C CG1 . ILE A 0 424 . 8.047 11.814 -7.077 1.00 80.39 424 A 1 ATOM 3221 C CG2 . ILE A 0 424 . 7.888 11.462 -4.573 1.00 80.39 424 A 1 ATOM 3222 C CD1 . ILE A 0 424 . 8.694 10.475 -7.457 1.00 80.39 424 A 1 ATOM 3223 N N . LEU A 0 425 . 4.802 9.882 -4.091 1.00 84.67 425 A 1 ATOM 3224 C CA . LEU A 0 425 . 3.958 9.813 -2.905 1.00 84.67 425 A 1 ATOM 3225 C C . LEU A 0 425 . 4.779 10.243 -1.684 1.00 84.67 425 A 1 ATOM 3226 C CB . LEU A 0 425 . 3.418 8.377 -2.801 1.00 84.67 425 A 1 ATOM 3227 O O . LEU A 0 425 . 5.674 9.515 -1.248 1.00 84.67 425 A 1 ATOM 3228 C CG . LEU A 0 425 . 2.307 8.190 -1.758 1.00 84.67 425 A 1 ATOM 3229 C CD1 . LEU A 0 425 . 1.090 9.053 -2.094 1.00 84.67 425 A 1 ATOM 3230 C CD2 . LEU A 0 425 . 1.867 6.729 -1.774 1.00 84.67 425 A 1 ATOM 3231 N N . GLU A 0 426 . 4.512 11.437 -1.157 1.00 80.72 426 A 1 ATOM 3232 C CA . GLU A 0 426 . 5.342 12.048 -0.114 1.00 80.72 426 A 1 ATOM 3233 C C . GLU A 0 426 . 4.846 11.728 1.288 1.00 80.72 426 A 1 ATOM 3234 C CB . GLU A 0 426 . 5.431 13.566 -0.301 1.00 80.72 426 A 1 ATOM 3235 O O . GLU A 0 426 . 5.602 11.200 2.099 1.00 80.72 426 A 1 ATOM 3236 C CG . GLU A 0 426 . 6.285 13.960 -1.514 1.00 80.72 426 A 1 ATOM 3237 C CD . GLU A 0 426 . 6.290 15.479 -1.695 1.00 80.72 426 A 1 ATOM 3238 O OE1 . GLU A 0 426 . 7.343 16.096 -1.977 1.00 80.72 426 A 1 ATOM 3239 O OE2 . GLU A 0 426 . 5.208 16.073 -1.576 1.00 80.72 426 A 1 ATOM 3240 N N . ASN A 0 427 . 3.587 12.032 1.583 1.00 84.57 427 A 1 ATOM 3241 C CA . ASN A 0 427 . 3.002 11.758 2.888 1.00 84.57 427 A 1 ATOM 3242 C C . ASN A 0 427 . 1.622 11.157 2.700 1.00 84.57 427 A 1 ATOM 3243 C CB . ASN A 0 427 . 2.936 13.034 3.740 1.00 84.57 427 A 1 ATOM 3244 O O . ASN A 0 427 . 0.899 11.569 1.806 1.00 84.57 427 A 1 ATOM 3245 C CG . ASN A 0 427 . 4.295 13.664 3.958 1.00 84.57 427 A 1 ATOM 3246 N ND2 . ASN A 0 427 . 4.498 14.860 3.458 1.00 84.57 427 A 1 ATOM 3247 O OD1 . ASN A 0 427 . 5.177 13.100 4.589 1.00 84.57 427 A 1 ATOM 3248 N N . CYS A 0 428 . 1.237 10.232 3.566 1.00 86.47 428 A 1 ATOM 3249 C CA . CYS A 0 428 . -0.136 9.768 3.671 1.00 86.47 428 A 1 ATOM 3250 C C . CYS A 0 428 . -0.486 9.589 5.138 1.00 86.47 428 A 1 ATOM 3251 C CB . CYS A 0 428 . -0.364 8.464 2.900 1.00 86.47 428 A 1 ATOM 3252 O O . CYS A 0 428 . 0.327 9.101 5.925 1.00 86.47 428 A 1 ATOM 3253 S SG . CYS A 0 428 . -0.271 8.570 1.098 1.00 86.47 428 A 1 ATOM 3254 N N . TRP A 0 429 . -1.699 9.954 5.518 1.00 87.41 429 A 1 ATOM 3255 C CA . TRP A 0 429 . -2.216 9.752 6.862 1.00 87.41 429 A 1 ATOM 3256 C C . TRP A 0 429 . -3.709 9.478 6.812 1.00 87.41 429 A 1 ATOM 3257 C CB . TRP A 0 429 . -1.890 10.951 7.765 1.00 87.41 429 A 1 ATOM 3258 O O . TRP A 0 429 . -4.394 9.815 5.849 1.00 87.41 429 A 1 ATOM 3259 C CG . TRP A 0 429 . -2.502 12.254 7.361 1.00 87.41 429 A 1 ATOM 3260 C CD1 . TRP A 0 429 . -3.614 12.813 7.890 1.00 87.41 429 A 1 ATOM 3261 C CD2 . TRP A 0 429 . -2.059 13.160 6.310 1.00 87.41 429 A 1 ATOM 3262 C CE2 . TRP A 0 429 . -2.968 14.257 6.249 1.00 87.41 429 A 1 ATOM 3263 C CE3 . TRP A 0 429 . -0.980 13.153 5.400 1.00 87.41 429 A 1 ATOM 3264 N NE1 . TRP A 0 429 . -3.876 14.013 7.257 1.00 87.41 429 A 1 ATOM 3265 C CH2 . TRP A 0 429 . -1.794 15.194 4.365 1.00 87.41 429 A 1 ATOM 3266 C CZ2 . TRP A 0 429 . -2.838 15.275 5.298 1.00 87.41 429 A 1 ATOM 3267 C CZ3 . TRP A 0 429 . -0.858 14.154 4.425 1.00 87.41 429 A 1 ATOM 3268 N N . ALA A 0 430 . -4.201 8.857 7.874 1.00 82.38 430 A 1 ATOM 3269 C CA . ALA A 0 430 . -5.618 8.641 8.068 1.00 82.38 430 A 1 ATOM 3270 C C . ALA A 0 430 . -6.154 9.506 9.207 1.00 82.38 430 A 1 ATOM 3271 C CB . ALA A 0 430 . -5.881 7.160 8.294 1.00 82.38 430 A 1 ATOM 3272 O O . ALA A 0 430 . -5.439 9.778 10.180 1.00 82.38 430 A 1 ATOM 3273 N N . THR A 0 431 . -7.417 9.894 9.094 1.00 78.14 431 A 1 ATOM 3274 C CA . THR A 0 431 . -8.176 10.663 10.085 1.00 78.14 431 A 1 ATOM 3275 C C . THR A 0 431 . -9.567 10.047 10.284 1.00 78.14 431 A 1 ATOM 3276 C CB . THR A 0 431 . -8.343 12.116 9.633 1.00 78.14 431 A 1 ATOM 3277 O O . THR A 0 431 . -10.044 9.269 9.456 1.00 78.14 431 A 1 ATOM 3278 C CG2 . THR A 0 431 . -7.040 12.893 9.472 1.00 78.14 431 A 1 ATOM 3279 O OG1 . THR A 0 431 . -9.037 12.072 8.426 1.00 78.14 431 A 1 ATOM 3280 N N . ALA A 0 432 . -10.232 10.395 11.389 1.00 73.81 432 A 1 ATOM 3281 C CA . ALA A 0 432 . -11.602 9.954 11.673 1.00 73.81 432 A 1 ATOM 3282 C C . ALA A 0 432 . -12.687 10.798 10.963 1.00 73.81 432 A 1 ATOM 3283 C CB . ALA A 0 432 . -11.791 9.965 13.196 1.00 73.81 432 A 1 ATOM 3284 O O . ALA A 0 432 . -13.860 10.429 10.951 1.00 73.81 432 A 1 ATOM 3285 N N . THR A 0 433 . -12.322 11.952 10.389 1.00 70.92 433 A 1 ATOM 3286 C CA . THR A 0 433 . -13.256 12.897 9.746 1.00 70.92 433 A 1 ATOM 3287 C C . THR A 0 433 . -12.715 13.355 8.391 1.00 70.92 433 A 1 ATOM 3288 C CB . THR A 0 433 . -13.535 14.133 10.623 1.00 70.92 433 A 1 ATOM 3289 O O . THR A 0 433 . -11.503 13.342 8.216 1.00 70.92 433 A 1 ATOM 3290 C CG2 . THR A 0 433 . -13.886 13.805 12.072 1.00 70.92 433 A 1 ATOM 3291 O OG1 . THR A 0 433 . -12.443 15.027 10.634 1.00 70.92 433 A 1 ATOM 3292 N N . PRO A 0 434 . -13.544 13.870 7.462 1.00 71.11 434 A 1 ATOM 3293 C CA . PRO A 0 434 . -13.054 14.382 6.176 1.00 71.11 434 A 1 ATOM 3294 C C . PRO A 0 434 . -12.031 15.528 6.296 1.00 71.11 434 A 1 ATOM 3295 C CB . PRO A 0 434 . -14.299 14.870 5.426 1.00 71.11 434 A 1 ATOM 3296 O O . PRO A 0 434 . -11.378 15.892 5.322 1.00 71.11 434 A 1 ATOM 3297 C CG . PRO A 0 434 . -15.477 14.181 6.109 1.00 71.11 434 A 1 ATOM 3298 C CD . PRO A 0 434 . -14.995 13.951 7.538 1.00 71.11 434 A 1 ATOM 3299 N N . ASN A 0 435 . -11.901 16.147 7.476 1.00 75.09 435 A 1 ATOM 3300 C CA . ASN A 0 435 . -10.929 17.203 7.710 1.00 75.09 435 A 1 ATOM 3301 C C . ASN A 0 435 . -9.514 16.619 7.861 1.00 75.09 435 A 1 ATOM 3302 C CB . ASN A 0 435 . -11.374 18.019 8.934 1.00 75.09 435 A 1 ATOM 3303 O O . ASN A 0 435 . -9.179 16.033 8.894 1.00 75.09 435 A 1 ATOM 3304 C CG . ASN A 0 435 . -10.441 19.171 9.270 1.00 75.09 435 A 1 ATOM 3305 N ND2 . ASN A 0 435 . -10.796 19.954 10.259 1.00 75.09 435 A 1 ATOM 3306 O OD1 . ASN A 0 435 . -9.394 19.389 8.676 1.00 75.09 435 A 1 ATOM 3307 N N . ARG A 0 436 . -8.649 16.903 6.880 1.00 78.99 436 A 1 ATOM 3308 C CA . ARG A 0 436 . -7.239 16.473 6.843 1.00 78.99 436 A 1 ATOM 3309 C C . ARG A 0 436 . -6.396 16.888 8.054 1.00 78.99 436 A 1 ATOM 3310 C CB . ARG A 0 436 . -6.605 16.950 5.523 1.00 78.99 436 A 1 ATOM 3311 O O . ARG A 0 436 . -5.388 16.247 8.341 1.00 78.99 436 A 1 ATOM 3312 C CG . ARG A 0 436 . -6.313 18.462 5.475 1.00 78.99 436 A 1 ATOM 3313 C CD . ARG A 0 436 . -5.761 18.917 4.115 1.00 78.99 436 A 1 ATOM 3314 N NE . ARG A 0 436 . -4.424 18.369 3.798 1.00 78.99 436 A 1 ATOM 3315 N NH1 . ARG A 0 436 . -3.133 19.756 5.103 1.00 78.99 436 A 1 ATOM 3316 N NH2 . ARG A 0 436 . -2.140 18.376 3.673 1.00 78.99 436 A 1 ATOM 3317 C CZ . ARG A 0 436 . -3.247 18.836 4.184 1.00 78.99 436 A 1 ATOM 3318 N N . ASN A 0 437 . -6.789 17.951 8.757 1.00 82.16 437 A 1 ATOM 3319 C CA . ASN A 0 437 . -6.089 18.465 9.939 1.00 82.16 437 A 1 ATOM 3320 C C . ASN A 0 437 . -6.688 17.950 11.261 1.00 82.16 437 A 1 ATOM 3321 C CB . ASN A 0 437 . -6.078 20.003 9.887 1.00 82.16 437 A 1 ATOM 3322 O O . ASN A 0 437 . -6.272 18.401 12.328 1.00 82.16 437 A 1 ATOM 3323 C CG . ASN A 0 437 . -5.329 20.591 8.703 1.00 82.16 437 A 1 ATOM 3324 N ND2 . ASN A 0 437 . -5.703 21.779 8.291 1.00 82.16 437 A 1 ATOM 3325 O OD1 . ASN A 0 437 . -4.405 20.030 8.134 1.00 82.16 437 A 1 ATOM 3326 N N . SER A 0 438 . -7.683 17.057 11.211 1.00 77.76 438 A 1 ATOM 3327 C CA . SER A 0 438 . -8.298 16.502 12.418 1.00 77.76 438 A 1 ATOM 3328 C C . SER A 0 438 . -7.352 15.563 13.174 1.00 77.76 438 A 1 ATOM 3329 C CB . SER A 0 438 . -9.654 15.845 12.126 1.00 77.76 438 A 1 ATOM 3330 O O . SER A 0 438 . -6.458 14.935 12.602 1.00 77.76 438 A 1 ATOM 3331 O OG . SER A 0 438 . -9.564 14.746 11.246 1.00 77.76 438 A 1 ATOM 3332 N N . THR A 0 439 . -7.548 15.492 14.489 1.00 79.03 439 A 1 ATOM 3333 C CA . THR A 0 439 . -6.895 14.540 15.389 1.00 79.03 439 A 1 ATOM 3334 C C . THR A 0 439 . -7.960 13.637 16.028 1.00 79.03 439 A 1 ATOM 3335 C CB . THR A 0 439 . -6.063 15.251 16.469 1.00 79.03 439 A 1 ATOM 3336 O O . THR A 0 439 . -9.091 14.087 16.213 1.00 79.03 439 A 1 ATOM 3337 C CG2 . THR A 0 439 . -4.868 15.993 15.870 1.00 79.03 439 A 1 ATOM 3338 O OG1 . THR A 0 439 . -6.835 16.199 17.165 1.00 79.03 439 A 1 ATOM 3339 N N . PRO A 0 440 . -7.635 12.378 16.375 1.00 78.04 440 A 1 ATOM 3340 C CA . PRO A 0 440 . -6.350 11.702 16.176 1.00 78.04 440 A 1 ATOM 3341 C C . PRO A 0 440 . -6.071 11.400 14.696 1.00 78.04 440 A 1 ATOM 3342 C CB . PRO A 0 440 . -6.445 10.419 17.006 1.00 78.04 440 A 1 ATOM 3343 O O . PRO A 0 440 . -6.988 11.217 13.898 1.00 78.04 440 A 1 ATOM 3344 C CG . PRO A 0 440 . -7.934 10.095 16.935 1.00 78.04 440 A 1 ATOM 3345 C CD . PRO A 0 440 . -8.604 11.461 16.957 1.00 78.04 440 A 1 ATOM 3346 N N . ARG A 0 441 . -4.784 11.358 14.335 1.00 81.31 441 A 1 ATOM 3347 C CA . ARG A 0 441 . -4.320 10.985 12.993 1.00 81.31 441 A 1 ATOM 3348 C C . ARG A 0 441 . -3.265 9.895 13.091 1.00 81.31 441 A 1 ATOM 3349 C CB . ARG A 0 441 . -3.833 12.210 12.193 1.00 81.31 441 A 1 ATOM 3350 O O . ARG A 0 441 . -2.415 9.950 13.981 1.00 81.31 441 A 1 ATOM 3351 C CG . ARG A 0 441 . -2.517 12.819 12.707 1.00 81.31 441 A 1 ATOM 3352 C CD . ARG A 0 441 . -2.089 14.009 11.845 1.00 81.31 441 A 1 ATOM 3353 N NE . ARG A 0 441 . -0.793 14.549 12.300 1.00 81.31 441 A 1 ATOM 3354 N NH1 . ARG A 0 441 . -0.568 16.144 10.669 1.00 81.31 441 A 1 ATOM 3355 N NH2 . ARG A 0 441 . 1.031 15.912 12.211 1.00 81.31 441 A 1 ATOM 3356 C CZ . ARG A 0 441 . -0.119 15.529 11.727 1.00 81.31 441 A 1 ATOM 3357 N N . ARG A 0 442 . -3.281 8.947 12.157 1.00 82.22 442 A 1 ATOM 3358 C CA . ARG A 0 442 . -2.223 7.937 12.019 1.00 82.22 442 A 1 ATOM 3359 C C . ARG A 0 442 . -1.475 8.164 10.721 1.00 82.22 442 A 1 ATOM 3360 C CB . ARG A 0 442 . -2.808 6.524 12.136 1.00 82.22 442 A 1 ATOM 3361 O O . ARG A 0 442 . -2.067 8.108 9.648 1.00 82.22 442 A 1 ATOM 3362 C CG . ARG A 0 442 . -1.749 5.426 11.966 1.00 82.22 442 A 1 ATOM 3363 C CD . ARG A 0 442 . -2.345 4.068 12.344 1.00 82.22 442 A 1 ATOM 3364 N NE . ARG A 0 442 . -1.365 2.978 12.202 1.00 82.22 442 A 1 ATOM 3365 N NH1 . ARG A 0 442 . -2.819 1.253 12.645 1.00 82.22 442 A 1 ATOM 3366 N NH2 . ARG A 0 442 . -0.666 0.813 12.255 1.00 82.22 442 A 1 ATOM 3367 C CZ . ARG A 0 442 . -1.621 1.691 12.369 1.00 82.22 442 A 1 ATOM 3368 N N . ASN A 0 443 . -0.173 8.394 10.829 1.00 85.06 443 A 1 ATOM 3369 C CA . ASN A 0 443 . 0.690 8.507 9.663 1.00 85.06 443 A 1 ATOM 3370 C C . ASN A 0 443 . 0.901 7.118 9.048 1.00 85.06 443 A 1 ATOM 3371 C CB . ASN A 0 443 . 2.007 9.183 10.055 1.00 85.06 443 A 1 ATOM 3372 O O . ASN A 0 443 . 1.171 6.148 9.756 1.00 85.06 443 A 1 ATOM 3373 C CG . ASN A 0 443 . 1.840 10.604 10.569 1.00 85.06 443 A 1 ATOM 3374 N ND2 . ASN A 0 443 . 2.759 11.059 11.386 1.00 85.06 443 A 1 ATOM 3375 O OD1 . ASN A 0 443 . 0.898 11.321 10.274 1.00 85.06 443 A 1 ATOM 3376 N N . LEU A 0 444 . 0.751 7.040 7.732 1.00 85.05 444 A 1 ATOM 3377 C CA . LEU A 0 444 . 0.935 5.842 6.917 1.00 85.05 444 A 1 ATOM 3378 C C . LEU A 0 444 . 2.238 5.939 6.126 1.00 85.05 444 A 1 ATOM 3379 C CB . LEU A 0 444 . -0.273 5.695 5.970 1.00 85.05 444 A 1 ATOM 3380 O O . LEU A 0 444 . 3.054 5.024 6.151 1.00 85.05 444 A 1 ATOM 3381 C CG . LEU A 0 444 . -1.634 5.547 6.664 1.00 85.05 444 A 1 ATOM 3382 C CD1 . LEU A 0 444 . -2.730 5.411 5.613 1.00 85.05 444 A 1 ATOM 3383 C CD2 . LEU A 0 444 . -1.684 4.310 7.555 1.00 85.05 444 A 1 ATOM 3384 N N . ILE A 0 445 . 2.454 7.080 5.475 1.00 82.75 445 A 1 ATOM 3385 C CA . ILE A 0 445 . 3.681 7.396 4.747 1.00 82.75 445 A 1 ATOM 3386 C C . ILE A 0 445 . 4.175 8.745 5.255 1.00 82.75 445 A 1 ATOM 3387 C CB . ILE A 0 445 . 3.450 7.355 3.218 1.00 82.75 445 A 1 ATOM 3388 O O . ILE A 0 445 . 3.391 9.687 5.365 1.00 82.75 445 A 1 ATOM 3389 C CG1 . ILE A 0 445 . 3.026 5.927 2.803 1.00 82.75 445 A 1 ATOM 3390 C CG2 . ILE A 0 445 . 4.698 7.799 2.431 1.00 82.75 445 A 1 ATOM 3391 C CD1 . ILE A 0 445 . 2.640 5.799 1.332 1.00 82.75 445 A 1 ATOM 3392 N N . VAL A 0 446 . 5.459 8.831 5.591 1.00 86.77 446 A 1 ATOM 3393 C CA . VAL A 0 446 . 6.103 10.069 6.046 1.00 86.77 446 A 1 ATOM 3394 C C . VAL A 0 446 . 7.367 10.266 5.234 1.00 86.77 446 A 1 ATOM 3395 C CB . VAL A 0 446 . 6.436 10.035 7.551 1.00 86.77 446 A 1 ATOM 3396 O O . VAL A 0 446 . 8.217 9.380 5.204 1.00 86.77 446 A 1 ATOM 3397 C CG1 . VAL A 0 446 . 7.065 11.358 8.012 1.00 86.77 446 A 1 ATOM 3398 C CG2 . VAL A 0 446 . 5.184 9.798 8.402 1.00 86.77 446 A 1 ATOM 3399 N N . ASN A 0 447 . 7.511 11.421 4.590 1.00 84.33 447 A 1 ATOM 3400 C CA . ASN A 0 447 . 8.689 11.760 3.792 1.00 84.33 447 A 1 ATOM 3401 C C . ASN A 0 447 . 9.084 10.660 2.784 1.00 84.33 447 A 1 ATOM 3402 C CB . ASN A 0 447 . 9.850 12.149 4.729 1.00 84.33 447 A 1 ATOM 3403 O O . ASN A 0 447 . 10.270 10.387 2.619 1.00 84.33 447 A 1 ATOM 3404 C CG . ASN A 0 447 . 9.581 13.385 5.558 1.00 84.33 447 A 1 ATOM 3405 N ND2 . ASN A 0 447 . 10.135 13.453 6.745 1.00 84.33 447 A 1 ATOM 3406 O OD1 . ASN A 0 447 . 8.912 14.317 5.147 1.00 84.33 447 A 1 ATOM 3407 N N . ARG A 0 448 . 8.104 10.054 2.097 1.00 82.79 448 A 1 ATOM 3408 C CA . ARG A 0 448 . 8.233 8.960 1.106 1.00 82.79 448 A 1 ATOM 3409 C C . ARG A 0 448 . 8.550 7.576 1.688 1.00 82.79 448 A 1 ATOM 3410 C CB . ARG A 0 448 . 9.229 9.345 -0.008 1.00 82.79 448 A 1 ATOM 3411 O O . ARG A 0 448 . 8.654 6.616 0.920 1.00 82.79 448 A 1 ATOM 3412 C CG . ARG A 0 448 . 8.903 10.672 -0.709 1.00 82.79 448 A 1 ATOM 3413 C CD . ARG A 0 448 . 10.160 11.272 -1.328 1.00 82.79 448 A 1 ATOM 3414 N NE . ARG A 0 448 . 10.994 11.957 -0.316 1.00 82.79 448 A 1 ATOM 3415 N NH1 . ARG A 0 448 . 12.786 12.148 -1.667 1.00 82.79 448 A 1 ATOM 3416 N NH2 . ARG A 0 448 . 12.817 13.215 0.290 1.00 82.79 448 A 1 ATOM 3417 C CZ . ARG A 0 448 . 12.195 12.442 -0.556 1.00 82.79 448 A 1 ATOM 3418 N N . CYS A 0 449 . 8.656 7.459 3.012 1.00 84.72 449 A 1 ATOM 3419 C CA . CYS A 0 449 . 8.914 6.216 3.738 1.00 84.72 449 A 1 ATOM 3420 C C . CYS A 0 449 . 7.627 5.594 4.285 1.00 84.72 449 A 1 ATOM 3421 C CB . CYS A 0 449 . 9.848 6.499 4.918 1.00 84.72 449 A 1 ATOM 3422 O O . CYS A 0 449 . 6.718 6.310 4.710 1.00 84.72 449 A 1 ATOM 3423 S SG . CYS A 0 449 . 11.429 7.286 4.534 1.00 84.72 449 A 1 ATOM 3424 N N . ALA A 0 450 . 7.591 4.263 4.364 1.00 85.44 450 A 1 ATOM 3425 C CA . ALA A 0 450 . 6.572 3.566 5.135 1.00 85.44 450 A 1 ATOM 3426 C C . ALA A 0 450 . 6.699 3.905 6.629 1.00 85.44 450 A 1 ATOM 3427 C CB . ALA A 0 450 . 6.701 2.058 4.887 1.00 85.44 450 A 1 ATOM 3428 O O . ALA A 0 450 . 7.797 3.876 7.181 1.00 85.44 450 A 1 ATOM 3429 N N . ALA A 0 451 . 5.586 4.229 7.291 1.00 86.47 451 A 1 ATOM 3430 C CA . ALA A 0 451 . 5.603 4.594 8.708 1.00 86.47 451 A 1 ATOM 3431 C C . ALA A 0 451 . 5.742 3.387 9.661 1.00 86.47 451 A 1 ATOM 3432 C CB . ALA A 0 451 . 4.347 5.420 9.012 1.00 86.47 451 A 1 ATOM 3433 O O . ALA A 0 451 . 5.999 3.591 10.845 1.00 86.47 451 A 1 ATOM 3434 N N . TYR A 0 452 . 5.521 2.154 9.187 1.00 82.11 452 A 1 ATOM 3435 C CA . TYR A 0 452 . 5.623 0.910 9.968 1.00 82.11 452 A 1 ATOM 3436 C C . TYR A 0 452 . 5.801 -0.320 9.053 1.00 82.11 452 A 1 ATOM 3437 C CB . TYR A 0 452 . 4.387 0.753 10.874 1.00 82.11 452 A 1 ATOM 3438 O O . TYR A 0 452 . 5.435 -0.263 7.882 1.00 82.11 452 A 1 ATOM 3439 C CG . TYR A 0 452 . 3.040 0.889 10.183 1.00 82.11 452 A 1 ATOM 3440 C CD1 . TYR A 0 452 . 2.415 2.150 10.106 1.00 82.11 452 A 1 ATOM 3441 C CD2 . TYR A 0 452 . 2.415 -0.240 9.620 1.00 82.11 452 A 1 ATOM 3442 C CE1 . TYR A 0 452 . 1.178 2.290 9.451 1.00 82.11 452 A 1 ATOM 3443 C CE2 . TYR A 0 452 . 1.167 -0.111 8.983 1.00 82.11 452 A 1 ATOM 3444 O OH . TYR A 0 452 . -0.647 1.271 8.280 1.00 82.11 452 A 1 ATOM 3445 C CZ . TYR A 0 452 . 0.556 1.155 8.888 1.00 82.11 452 A 1 ATOM 3446 N N . GLU A 0 453 . 6.321 -1.438 9.584 1.00 74.22 453 A 1 ATOM 3447 C CA . GLU A 0 453 . 6.792 -2.610 8.805 1.00 74.22 453 A 1 ATOM 3448 C C . GLU A 0 453 . 5.727 -3.257 7.906 1.00 74.22 453 A 1 ATOM 3449 C CB . GLU A 0 453 . 7.337 -3.697 9.753 1.00 74.22 453 A 1 ATOM 3450 O O . GLU A 0 453 . 6.013 -3.646 6.778 1.00 74.22 453 A 1 ATOM 3451 C CG . GLU A 0 453 . 8.571 -3.240 10.542 1.00 74.22 453 A 1 ATOM 3452 C CD . GLU A 0 453 . 9.216 -4.333 11.406 1.00 74.22 453 A 1 ATOM 3453 O OE1 . GLU A 0 453 . 10.384 -4.129 11.803 1.00 74.22 453 A 1 ATOM 3454 O OE2 . GLU A 0 453 . 8.514 -5.320 11.717 1.00 74.22 453 A 1 ATOM 3455 N N . ASN A 0 454 . 4.477 -3.339 8.368 1.00 79.67 454 A 1 ATOM 3456 C CA . ASN A 0 454 . 3.394 -3.976 7.607 1.00 79.67 454 A 1 ATOM 3457 C C . ASN A 0 454 . 2.822 -3.102 6.473 1.00 79.67 454 A 1 ATOM 3458 C CB . ASN A 0 454 . 2.305 -4.459 8.587 1.00 79.67 454 A 1 ATOM 3459 O O . ASN A 0 454 . 1.928 -3.553 5.750 1.00 79.67 454 A 1 ATOM 3460 C CG . ASN A 0 454 . 2.727 -5.685 9.380 1.00 79.67 454 A 1 ATOM 3461 N ND2 . ASN A 0 454 . 1.997 -6.037 10.411 1.00 79.67 454 A 1 ATOM 3462 O OD1 . ASN A 0 454 . 3.685 -6.366 9.074 1.00 79.67 454 A 1 ATOM 3463 N N . LEU A 0 455 . 3.298 -1.861 6.317 1.00 85.82 455 A 1 ATOM 3464 C CA . LEU A 0 455 . 2.912 -0.987 5.214 1.00 85.82 455 A 1 ATOM 3465 C C . LEU A 0 455 . 3.891 -1.140 4.054 1.00 85.82 455 A 1 ATOM 3466 C CB . LEU A 0 455 . 2.783 0.461 5.706 1.00 85.82 455 A 1 ATOM 3467 O O . LEU A 0 455 . 5.072 -0.831 4.183 1.00 85.82 455 A 1 ATOM 3468 C CG . LEU A 0 455 . 2.281 1.430 4.615 1.00 85.82 455 A 1 ATOM 3469 C CD1 . LEU A 0 455 . 1.284 2.411 5.220 1.00 85.82 455 A 1 ATOM 3470 C CD2 . LEU A 0 455 . 3.384 2.236 3.949 1.00 85.82 455 A 1 ATOM 3471 N N . THR A 0 456 . 3.389 -1.567 2.898 1.00 84.73 456 A 1 ATOM 3472 C CA . THR A 0 456 . 4.205 -1.717 1.688 1.00 84.73 456 A 1 ATOM 3473 C C . THR A 0 456 . 3.825 -0.659 0.666 1.00 84.73 456 A 1 ATOM 3474 C CB . THR A 0 456 . 4.154 -3.138 1.103 1.00 84.73 456 A 1 ATOM 3475 O O . THR A 0 456 . 2.646 -0.344 0.510 1.00 84.73 456 A 1 ATOM 3476 C CG2 . THR A 0 456 . 4.508 -4.205 2.137 1.00 84.73 456 A 1 ATOM 3477 O OG1 . THR A 0 456 . 2.901 -3.476 0.562 1.00 84.73 456 A 1 ATOM 3478 N N . VAL A 0 457 . 4.816 -0.090 -0.020 1.00 87.98 457 A 1 ATOM 3479 C CA . VAL A 0 457 . 4.602 0.842 -1.136 1.00 87.98 457 A 1 ATOM 3480 C C . VAL A 0 457 . 4.852 0.085 -2.440 1.00 87.98 457 A 1 ATOM 3481 C CB . VAL A 0 457 . 5.470 2.109 -1.006 1.00 87.98 457 A 1 ATOM 3482 O O . VAL A 0 457 . 5.894 -0.553 -2.599 1.00 87.98 457 A 1 ATOM 3483 C CG1 . VAL A 0 457 . 5.186 3.101 -2.141 1.00 87.98 457 A 1 ATOM 3484 C CG2 . VAL A 0 457 . 5.207 2.836 0.322 1.00 87.98 457 A 1 ATOM 3485 N N . ILE A 0 458 . 3.884 0.149 -3.352 1.00 86.15 458 A 1 ATOM 3486 C CA . ILE A 0 458 . 3.839 -0.588 -4.617 1.00 86.15 458 A 1 ATOM 3487 C C . ILE A 0 458 . 3.892 0.429 -5.769 1.00 86.15 458 A 1 ATOM 3488 C CB . ILE A 0 458 . 2.572 -1.478 -4.700 1.00 86.15 458 A 1 ATOM 3489 O O . ILE A 0 458 . 2.881 1.078 -6.059 1.00 86.15 458 A 1 ATOM 3490 C CG1 . ILE A 0 458 . 2.468 -2.443 -3.493 1.00 86.15 458 A 1 ATOM 3491 C CG2 . ILE A 0 458 . 2.587 -2.267 -6.027 1.00 86.15 458 A 1 ATOM 3492 C CD1 . ILE A 0 458 . 1.164 -3.251 -3.441 1.00 86.15 458 A 1 ATOM 3493 N N . PRO A 0 459 . 5.037 0.600 -6.451 1.00 84.83 459 A 1 ATOM 3494 C CA . PRO A 0 459 . 5.093 1.402 -7.670 1.00 84.83 459 A 1 ATOM 3495 C C . PRO A 0 459 . 4.369 0.657 -8.804 1.00 84.83 459 A 1 ATOM 3496 C CB . PRO A 0 459 . 6.587 1.629 -7.926 1.00 84.83 459 A 1 ATOM 3497 O O . PRO A 0 459 . 4.911 -0.259 -9.413 1.00 84.83 459 A 1 ATOM 3498 C CG . PRO A 0 459 . 7.259 0.405 -7.304 1.00 84.83 459 A 1 ATOM 3499 C CD . PRO A 0 459 . 6.347 0.042 -6.132 1.00 84.83 459 A 1 ATOM 3500 N N . SER A 0 460 . 3.109 1.019 -9.067 1.00 84.79 460 A 1 ATOM 3501 C CA . SER A 0 460 . 2.290 0.365 -10.100 1.00 84.79 460 A 1 ATOM 3502 C C . SER A 0 460 . 2.742 0.776 -11.506 1.00 84.79 460 A 1 ATOM 3503 C CB . SER A 0 460 . 0.810 0.700 -9.882 1.00 84.79 460 A 1 ATOM 3504 O O . SER A 0 460 . 2.916 -0.063 -12.389 1.00 84.79 460 A 1 ATOM 3505 O OG . SER A 0 460 . 0.014 0.119 -10.894 1.00 84.79 460 A 1 ATOM 3506 N N . SER A 0 461 . 2.963 2.078 -11.701 1.00 84.02 461 A 1 ATOM 3507 C CA . SER A 0 461 . 3.504 2.677 -12.924 1.00 84.02 461 A 1 ATOM 3508 C C . SER A 0 461 . 4.139 4.034 -12.607 1.00 84.02 461 A 1 ATOM 3509 C CB . SER A 0 461 . 2.393 2.845 -13.971 1.00 84.02 461 A 1 ATOM 3510 O O . SER A 0 461 . 4.014 4.538 -11.492 1.00 84.02 461 A 1 ATOM 3511 O OG . SER A 0 461 . 1.397 3.753 -13.535 1.00 84.02 461 A 1 ATOM 3512 N N . ALA A 0 462 . 4.765 4.687 -13.591 1.00 80.88 462 A 1 ATOM 3513 C CA . ALA A 0 462 . 5.336 6.024 -13.395 1.00 80.88 462 A 1 ATOM 3514 C C . ALA A 0 462 . 4.318 7.057 -12.867 1.00 80.88 462 A 1 ATOM 3515 C CB . ALA A 0 462 . 5.933 6.494 -14.722 1.00 80.88 462 A 1 ATOM 3516 O O . ALA A 0 462 . 4.686 7.979 -12.145 1.00 80.88 462 A 1 ATOM 3517 N N . THR A 0 463 . 3.032 6.907 -13.194 1.00 81.70 463 A 1 ATOM 3518 C CA . THR A 0 463 . 1.963 7.855 -12.835 1.00 81.70 463 A 1 ATOM 3519 C C . THR A 0 463 . 1.013 7.322 -11.763 1.00 81.70 463 A 1 ATOM 3520 C CB . THR A 0 463 . 1.183 8.271 -14.089 1.00 81.70 463 A 1 ATOM 3521 O O . THR A 0 463 . -0.006 7.961 -11.481 1.00 81.70 463 A 1 ATOM 3522 C CG2 . THR A 0 463 . 2.085 8.983 -15.099 1.00 81.70 463 A 1 ATOM 3523 O OG1 . THR A 0 463 . 0.637 7.145 -14.739 1.00 81.70 463 A 1 ATOM 3524 N N . GLN A 0 464 . 1.303 6.143 -11.204 1.00 85.05 464 A 1 ATOM 3525 C CA . GLN A 0 464 . 0.466 5.483 -10.208 1.00 85.05 464 A 1 ATOM 3526 C C . GLN A 0 464 . 1.321 4.824 -9.127 1.00 85.05 464 A 1 ATOM 3527 C CB . GLN A 0 464 . -0.428 4.415 -10.849 1.00 85.05 464 A 1 ATOM 3528 O O . GLN A 0 464 . 2.088 3.901 -9.399 1.00 85.05 464 A 1 ATOM 3529 C CG . GLN A 0 464 . -1.322 4.912 -11.990 1.00 85.05 464 A 1 ATOM 3530 C CD . GLN A 0 464 . -2.151 3.773 -12.568 1.00 85.05 464 A 1 ATOM 3531 N NE2 . GLN A 0 464 . -3.360 4.026 -13.012 1.00 85.05 464 A 1 ATOM 3532 O OE1 . GLN A 0 464 . -1.715 2.636 -12.645 1.00 85.05 464 A 1 ATOM 3533 N N . VAL A 0 465 . 1.124 5.245 -7.882 1.00 86.35 465 A 1 ATOM 3534 C CA . VAL A 0 465 . 1.777 4.641 -6.718 1.00 86.35 465 A 1 ATOM 3535 C C . VAL A 0 465 . 0.693 4.132 -5.790 1.00 86.35 465 A 1 ATOM 3536 C CB . VAL A 0 465 . 2.733 5.619 -6.015 1.00 86.35 465 A 1 ATOM 3537 O O . VAL A 0 465 . -0.206 4.876 -5.395 1.00 86.35 465 A 1 ATOM 3538 C CG1 . VAL A 0 465 . 3.411 4.956 -4.809 1.00 86.35 465 A 1 ATOM 3539 C CG2 . VAL A 0 465 . 3.845 6.079 -6.968 1.00 86.35 465 A 1 ATOM 3540 N N . GLY A 0 466 . 0.760 2.847 -5.472 1.00 87.22 466 A 1 ATOM 3541 C CA . GLY A 0 466 . -0.106 2.232 -4.489 1.00 87.22 466 A 1 ATOM 3542 C C . GLY A 0 466 . 0.607 1.994 -3.168 1.00 87.22 466 A 1 ATOM 3543 O O . GLY A 0 466 . 1.834 1.999 -3.091 1.00 87.22 466 A 1 ATOM 3544 N N . PHE A 0 467 . -0.161 1.780 -2.112 1.00 89.49 467 A 1 ATOM 3545 C CA . PHE A 0 467 . 0.354 1.368 -0.815 1.00 89.49 467 A 1 ATOM 3546 C C . PHE A 0 467 . -0.659 0.495 -0.080 1.00 89.49 467 A 1 ATOM 3547 C CB . PHE A 0 467 . 0.771 2.588 0.019 1.00 89.49 467 A 1 ATOM 3548 O O . PHE A 0 467 . -1.865 0.570 -0.326 1.00 89.49 467 A 1 ATOM 3549 C CG . PHE A 0 467 . -0.361 3.543 0.347 1.00 89.49 467 A 1 ATOM 3550 C CD1 . PHE A 0 467 . -0.717 4.551 -0.567 1.00 89.49 467 A 1 ATOM 3551 C CD2 . PHE A 0 467 . -1.067 3.419 1.559 1.00 89.49 467 A 1 ATOM 3552 C CE1 . PHE A 0 467 . -1.756 5.448 -0.263 1.00 89.49 467 A 1 ATOM 3553 C CE2 . PHE A 0 467 . -2.119 4.304 1.854 1.00 89.49 467 A 1 ATOM 3554 C CZ . PHE A 0 467 . -2.456 5.326 0.949 1.00 89.49 467 A 1 ATOM 3555 N N . THR A 0 468 . -0.161 -0.342 0.824 1.00 86.15 468 A 1 ATOM 3556 C CA . THR A 0 468 . -0.968 -1.302 1.580 1.00 86.15 468 A 1 ATOM 3557 C C . THR A 0 468 . -0.985 -0.953 3.050 1.00 86.15 468 A 1 ATOM 3558 C CB . THR A 0 468 . -0.478 -2.746 1.416 1.00 86.15 468 A 1 ATOM 3559 O O . THR A 0 468 . 0.053 -0.633 3.614 1.00 86.15 468 A 1 ATOM 3560 C CG2 . THR A 0 468 . -0.245 -3.081 -0.052 1.00 86.15 468 A 1 ATOM 3561 O OG1 . THR A 0 468 . 0.732 -2.981 2.116 1.00 86.15 468 A 1 ATOM 3562 N N . PHE A 0 469 . -2.115 -1.104 3.717 1.00 83.62 469 A 1 ATOM 3563 C CA . PHE A 0 469 . -2.184 -0.975 5.169 1.00 83.62 469 A 1 ATOM 3564 C C . PHE A 0 469 . -3.273 -1.886 5.719 1.00 83.62 469 A 1 ATOM 3565 C CB . PHE A 0 469 . -2.416 0.493 5.553 1.00 83.62 469 A 1 ATOM 3566 O O . PHE A 0 469 . -4.236 -2.181 5.019 1.00 83.62 469 A 1 ATOM 3567 C CG . PHE A 0 469 . -3.728 1.087 5.088 1.00 83.62 469 A 1 ATOM 3568 C CD1 . PHE A 0 469 . -3.889 1.525 3.760 1.00 83.62 469 A 1 ATOM 3569 C CD2 . PHE A 0 469 . -4.801 1.183 5.991 1.00 83.62 469 A 1 ATOM 3570 C CE1 . PHE A 0 469 . -5.132 2.021 3.333 1.00 83.62 469 A 1 ATOM 3571 C CE2 . PHE A 0 469 . -6.042 1.677 5.566 1.00 83.62 469 A 1 ATOM 3572 C CZ . PHE A 0 469 . -6.211 2.080 4.233 1.00 83.62 469 A 1 ATOM 3573 N N . ASN A 0 470 . -3.142 -2.330 6.964 1.00 78.41 470 A 1 ATOM 3574 C CA . ASN A 0 470 . -4.235 -3.041 7.623 1.00 78.41 470 A 1 ATOM 3575 C C . ASN A 0 470 . -5.286 -2.013 8.042 1.00 78.41 470 A 1 ATOM 3576 C CB . ASN A 0 470 . -3.713 -3.843 8.824 1.00 78.41 470 A 1 ATOM 3577 O O . ASN A 0 470 . -4.906 -0.983 8.595 1.00 78.41 470 A 1 ATOM 3578 C CG . ASN A 0 470 . -2.769 -4.975 8.452 1.00 78.41 470 A 1 ATOM 3579 N ND2 . ASN A 0 470 . -2.427 -5.806 9.407 1.00 78.41 470 A 1 ATOM 3580 O OD1 . ASN A 0 470 . -2.274 -5.106 7.343 1.00 78.41 470 A 1 ATOM 3581 N N . ALA A 0 471 . -6.572 -2.262 7.809 1.00 74.20 471 A 1 ATOM 3582 C CA . ALA A 0 471 . -7.639 -1.386 8.286 1.00 74.20 471 A 1 ATOM 3583 C C . ALA A 0 471 . -7.557 -1.214 9.819 1.00 74.20 471 A 1 ATOM 3584 C CB . ALA A 0 471 . -8.985 -1.942 7.808 1.00 74.20 471 A 1 ATOM 3585 O O . ALA A 0 471 . -7.183 -2.138 10.544 1.00 74.20 471 A 1 ATOM 3586 N N . PHE A 0 472 . -7.860 -0.014 10.318 1.00 71.81 472 A 1 ATOM 3587 C CA . PHE A 0 472 . -7.815 0.342 11.742 1.00 71.81 472 A 1 ATOM 3588 C C . PHE A 0 472 . -8.827 1.444 12.050 1.00 71.81 472 A 1 ATOM 3589 C CB . PHE A 0 472 . -6.401 0.801 12.154 1.00 71.81 472 A 1 ATOM 3590 O O . PHE A 0 472 . -9.305 2.128 11.145 1.00 71.81 472 A 1 ATOM 3591 C CG . PHE A 0 472 . -5.864 1.997 11.385 1.00 71.81 472 A 1 ATOM 3592 C CD1 . PHE A 0 472 . -5.048 1.772 10.269 1.00 71.81 472 A 1 ATOM 3593 C CD2 . PHE A 0 472 . -6.179 3.320 11.748 1.00 71.81 472 A 1 ATOM 3594 C CE1 . PHE A 0 472 . -4.600 2.831 9.472 1.00 71.81 472 A 1 ATOM 3595 C CE2 . PHE A 0 472 . -5.706 4.392 10.969 1.00 71.81 472 A 1 ATOM 3596 C CZ . PHE A 0 472 . -4.930 4.147 9.822 1.00 71.81 472 A 1 ATOM 3597 N N . TYR A 0 473 . -9.075 1.668 13.340 1.00 68.18 473 A 1 ATOM 3598 C CA . TYR A 0 473 . -9.888 2.779 13.822 1.00 68.18 473 A 1 ATOM 3599 C C . TYR A 0 473 . -9.048 3.890 14.437 1.00 68.18 473 A 1 ATOM 3600 C CB . TYR A 0 473 . -10.905 2.282 14.843 1.00 68.18 473 A 1 ATOM 3601 O O . TYR A 0 473 . -7.965 3.667 14.985 1.00 68.18 473 A 1 ATOM 3602 C CG . TYR A 0 473 . -11.830 1.221 14.316 1.00 68.18 473 A 1 ATOM 3603 C CD1 . TYR A 0 473 . -12.747 1.535 13.306 1.00 68.18 473 A 1 ATOM 3604 C CD2 . TYR A 0 473 . -11.840 -0.053 14.895 1.00 68.18 473 A 1 ATOM 3605 C CE1 . TYR A 0 473 . -13.742 0.622 12.926 1.00 68.18 473 A 1 ATOM 3606 C CE2 . TYR A 0 473 . -12.799 -0.981 14.471 1.00 68.18 473 A 1 ATOM 3607 O OH . TYR A 0 473 . -14.568 -1.628 13.005 1.00 68.18 473 A 1 ATOM 3608 C CZ . TYR A 0 473 . -13.725 -0.673 13.456 1.00 68.18 473 A 1 ATOM 3609 N N . LEU A 0 474 . -9.603 5.095 14.384 1.00 66.63 474 A 1 ATOM 3610 C CA . LEU A 0 474 . -9.086 6.275 15.055 1.00 66.63 474 A 1 ATOM 3611 C C . LEU A 0 474 . -10.155 6.788 16.013 1.00 66.63 474 A 1 ATOM 3612 C CB . LEU A 0 474 . -8.708 7.310 13.985 1.00 66.63 474 A 1 ATOM 3613 O O . LEU A 0 474 . -11.246 7.152 15.582 1.00 66.63 474 A 1 ATOM 3614 C CG . LEU A 0 474 . -7.405 6.972 13.253 1.00 66.63 474 A 1 ATOM 3615 C CD1 . LEU A 0 474 . -7.180 7.982 12.135 1.00 66.63 474 A 1 ATOM 3616 C CD2 . LEU A 0 474 . -6.182 7.024 14.172 1.00 66.63 474 A 1 ATOM 3617 N N . ASN A 0 475 . -9.840 6.815 17.306 1.00 65.85 475 A 1 ATOM 3618 C CA . ASN A 0 475 . -10.734 7.352 18.327 1.00 65.85 475 A 1 ATOM 3619 C C . ASN A 0 475 . -9.951 8.107 19.405 1.00 65.85 475 A 1 ATOM 3620 C CB . ASN A 0 475 . -11.569 6.215 18.936 1.00 65.85 475 A 1 ATOM 3621 O O . ASN A 0 475 . -8.745 7.918 19.578 1.00 65.85 475 A 1 ATOM 3622 C CG . ASN A 0 475 . -12.816 6.702 19.650 1.00 65.85 475 A 1 ATOM 3623 N ND2 . ASN A 0 475 . -13.413 5.851 20.448 1.00 65.85 475 A 1 ATOM 3624 O OD1 . ASN A 0 475 . -13.251 7.835 19.510 1.00 65.85 475 A 1 ATOM 3625 N N . THR A 0 476 . -10.643 8.972 20.136 1.00 69.17 476 A 1 ATOM 3626 C CA . THR A 0 476 . -10.056 9.751 21.225 1.00 69.17 476 A 1 ATOM 3627 C C . THR A 0 476 . -9.653 8.832 22.382 1.00 69.17 476 A 1 ATOM 3628 C CB . THR A 0 476 . -11.035 10.835 21.696 1.00 69.17 476 A 1 ATOM 3629 O O . THR A 0 476 . -10.430 7.974 22.808 1.00 69.17 476 A 1 ATOM 3630 C CG2 . THR A 0 476 . -10.367 11.861 22.609 1.00 69.17 476 A 1 ATOM 3631 O OG1 . THR A 0 476 . -11.523 11.548 20.583 1.00 69.17 476 A 1 ATOM 3632 N N . ALA A 0 477 . -8.442 9.016 22.916 1.00 62.31 477 A 1 ATOM 3633 C CA . ALA A 0 477 . -7.936 8.237 24.047 1.00 62.31 477 A 1 ATOM 3634 C C . ALA A 0 477 . -8.918 8.259 25.236 1.00 62.31 477 A 1 ATOM 3635 C CB . ALA A 0 477 . -6.554 8.772 24.439 1.00 62.31 477 A 1 ATOM 3636 O O . ALA A 0 477 . -9.486 9.301 25.562 1.00 62.31 477 A 1 ATOM 3637 N N . GLY A 0 478 . -9.141 7.100 25.863 1.00 57.95 478 A 1 ATOM 3638 C CA . GLY A 0 478 . -10.095 6.942 26.969 1.00 57.95 478 A 1 ATOM 3639 C C . GLY A 0 478 . -11.575 6.852 26.566 1.00 57.95 478 A 1 ATOM 3640 O O . GLY A 0 478 . -12.408 6.573 27.423 1.00 57.95 478 A 1 ATOM 3641 N N . SER A 0 479 . -11.919 7.035 25.287 1.00 66.04 479 A 1 ATOM 3642 C CA . SER A 0 479 . -13.294 6.844 24.799 1.00 66.04 479 A 1 ATOM 3643 C C . SER A 0 479 . -13.581 5.371 24.486 1.00 66.04 479 A 1 ATOM 3644 C CB . SER A 0 479 . -13.569 7.734 23.583 1.00 66.04 479 A 1 ATOM 3645 O O . SER A 0 479 . -12.676 4.624 24.088 1.00 66.04 479 A 1 ATOM 3646 O OG . SER A 0 479 . -13.356 9.086 23.942 1.00 66.04 479 A 1 ATOM 3647 N N . VAL A 0 480 . -14.845 4.960 24.646 1.00 57.91 480 A 1 ATOM 3648 C CA . VAL A 0 480 . -15.342 3.639 24.220 1.00 57.91 480 A 1 ATOM 3649 C C . VAL A 0 480 . -15.191 3.532 22.705 1.00 57.91 480 A 1 ATOM 3650 C CB . VAL A 0 480 . -16.816 3.417 24.629 1.00 57.91 480 A 1 ATOM 3651 O O . VAL A 0 480 . -15.560 4.458 21.981 1.00 57.91 480 A 1 ATOM 3652 C CG1 . VAL A 0 480 . -17.328 2.031 24.210 1.00 57.91 480 A 1 ATOM 3653 C CG2 . VAL A 0 480 . -16.990 3.532 26.150 1.00 57.91 480 A 1 ATOM 3654 N N . VAL A 0 481 . -14.618 2.429 22.223 1.00 57.33 481 A 1 ATOM 3655 C CA . VAL A 0 481 . -14.458 2.206 20.782 1.00 57.33 481 A 1 ATOM 3656 C C . VAL A 0 481 . -15.842 1.987 20.143 1.00 57.33 481 A 1 ATOM 3657 C CB . VAL A 0 481 . -13.510 1.032 20.500 1.00 57.33 481 A 1 ATOM 3658 O O . VAL A 0 481 . -16.565 1.095 20.593 1.00 57.33 481 A 1 ATOM 3659 C CG1 . VAL A 0 481 . -13.317 0.865 18.987 1.00 57.33 481 A 1 ATOM 3660 C CG2 . VAL A 0 481 . -12.135 1.231 21.150 1.00 57.33 481 A 1 ATOM 3661 N N . PRO A 0 482 . -16.244 2.788 19.138 1.00 59.72 482 A 1 ATOM 3662 C CA . PRO A 0 482 . -17.545 2.646 18.487 1.00 59.72 482 A 1 ATOM 3663 C C . PRO A 0 482 . -17.600 1.395 17.592 1.00 59.72 482 A 1 ATOM 3664 C CB . PRO A 0 482 . -17.736 3.948 17.703 1.00 59.72 482 A 1 ATOM 3665 O O . PRO A 0 482 . -16.572 0.946 17.091 1.00 59.72 482 A 1 ATOM 3666 C CG . PRO A 0 482 . -16.307 4.341 17.329 1.00 59.72 482 A 1 ATOM 3667 C CD . PRO A 0 482 . -15.511 3.906 18.557 1.00 59.72 482 A 1 ATOM 3668 N N . ILE A 0 483 . -18.807 0.851 17.378 1.00 55.19 483 A 1 ATOM 3669 C CA . ILE A 0 483 . -19.061 -0.333 16.522 1.00 55.19 483 A 1 ATOM 3670 C C . ILE A 0 483 . -18.766 -0.020 15.048 1.00 55.19 483 A 1 ATOM 3671 C CB . ILE A 0 483 . -20.532 -0.806 16.673 1.00 55.19 483 A 1 ATOM 3672 O O . ILE A 0 483 . -18.337 -0.878 14.291 1.00 55.19 483 A 1 ATOM 3673 C CG1 . ILE A 0 483 . -20.885 -1.120 18.146 1.00 55.19 483 A 1 ATOM 3674 C CG2 . ILE A 0 483 . -20.829 -2.037 15.790 1.00 55.19 483 A 1 ATOM 3675 C CD1 . ILE A 0 483 . -22.386 -1.344 18.376 1.00 55.19 483 A 1 ATOM 3676 N N . ASN A 0 484 . -19.006 1.221 14.636 1.00 57.71 484 A 1 ATOM 3677 C CA . ASN A 0 484 . -18.671 1.734 13.322 1.00 57.71 484 A 1 ATOM 3678 C C . ASN A 0 484 . -17.772 2.956 13.477 1.00 57.71 484 A 1 ATOM 3679 C CB . ASN A 0 484 . -19.958 2.012 12.524 1.00 57.71 484 A 1 ATOM 3680 O O . ASN A 0 484 . -17.993 3.827 14.319 1.00 57.71 484 A 1 ATOM 3681 C CG . ASN A 0 484 . -20.991 2.900 13.213 1.00 57.71 484 A 1 ATOM 3682 N ND2 . ASN A 0 484 . -22.126 3.093 12.586 1.00 57.71 484 A 1 ATOM 3683 O OD1 . ASN A 0 484 . -20.845 3.410 14.310 1.00 57.71 484 A 1 ATOM 3684 N N . SER A 0 485 . -16.750 3.049 12.640 1.00 63.77 485 A 1 ATOM 3685 C CA . SER A 0 485 . -15.969 4.272 12.547 1.00 63.77 485 A 1 ATOM 3686 C C . SER A 0 485 . -15.663 4.569 11.094 1.00 63.77 485 A 1 ATOM 3687 C CB . SER A 0 485 . -14.756 4.236 13.489 1.00 63.77 485 A 1 ATOM 3688 O O . SER A 0 485 . -15.524 3.682 10.255 1.00 63.77 485 A 1 ATOM 3689 O OG . SER A 0 485 . -13.535 4.587 12.869 1.00 63.77 485 A 1 ATOM 3690 N N . ASN A 0 486 . -15.609 5.861 10.800 1.00 68.15 486 A 1 ATOM 3691 C CA . ASN A 0 486 . -15.191 6.329 9.497 1.00 68.15 486 A 1 ATOM 3692 C C . ASN A 0 486 . -13.678 6.510 9.501 1.00 68.15 486 A 1 ATOM 3693 C CB . ASN A 0 486 . -15.946 7.613 9.149 1.00 68.15 486 A 1 ATOM 3694 O O . ASN A 0 486 . -13.107 6.996 10.481 1.00 68.15 486 A 1 ATOM 3695 C CG . ASN A 0 486 . -17.442 7.391 9.055 1.00 68.15 486 A 1 ATOM 3696 N ND2 . ASN A 0 486 . -18.233 8.378 9.401 1.00 68.15 486 A 1 ATOM 3697 O OD1 . ASN A 0 486 . -17.930 6.356 8.635 1.00 68.15 486 A 1 ATOM 3698 N N . LEU A 0 487 . -13.056 6.153 8.386 1.00 70.04 487 A 1 ATOM 3699 C CA . LEU A 0 487 . -11.659 6.409 8.099 1.00 70.04 487 A 1 ATOM 3700 C C . LEU A 0 487 . -11.576 7.211 6.799 1.00 70.04 487 A 1 ATOM 3701 C CB . LEU A 0 487 . -10.910 5.065 8.039 1.00 70.04 487 A 1 ATOM 3702 O O . LEU A 0 487 . -12.191 6.858 5.791 1.00 70.04 487 A 1 ATOM 3703 C CG . LEU A 0 487 . -9.381 5.207 8.094 1.00 70.04 487 A 1 ATOM 3704 C CD1 . LEU A 0 487 . -8.924 5.556 9.514 1.00 70.04 487 A 1 ATOM 3705 C CD2 . LEU A 0 487 . -8.712 3.896 7.679 1.00 70.04 487 A 1 ATOM 3706 N N . PHE A 0 488 . -10.816 8.298 6.823 1.00 77.61 488 A 1 ATOM 3707 C CA . PHE A 0 488 . -10.528 9.119 5.651 1.00 77.61 488 A 1 ATOM 3708 C C . PHE A 0 488 . -9.027 9.104 5.415 1.00 77.61 488 A 1 ATOM 3709 C CB . PHE A 0 488 . -11.066 10.539 5.848 1.00 77.61 488 A 1 ATOM 3710 O O . PHE A 0 488 . -8.251 9.305 6.349 1.00 77.61 488 A 1 ATOM 3711 C CG . PHE A 0 488 . -12.571 10.594 6.002 1.00 77.61 488 A 1 ATOM 3712 C CD1 . PHE A 0 488 . -13.389 10.824 4.881 1.00 77.61 488 A 1 ATOM 3713 C CD2 . PHE A 0 488 . -13.155 10.385 7.264 1.00 77.61 488 A 1 ATOM 3714 C CE1 . PHE A 0 488 . -14.787 10.841 5.027 1.00 77.61 488 A 1 ATOM 3715 C CE2 . PHE A 0 488 . -14.551 10.418 7.413 1.00 77.61 488 A 1 ATOM 3716 C CZ . PHE A 0 488 . -15.369 10.636 6.291 1.00 77.61 488 A 1 ATOM 3717 N N . LEU A 0 489 . -8.616 8.824 4.180 1.00 82.89 489 A 1 ATOM 3718 C CA . LEU A 0 489 . -7.216 8.832 3.784 1.00 82.89 489 A 1 ATOM 3719 C C . LEU A 0 489 . -6.890 10.142 3.091 1.00 82.89 489 A 1 ATOM 3720 C CB . LEU A 0 489 . -6.892 7.652 2.862 1.00 82.89 489 A 1 ATOM 3721 O O . LEU A 0 489 . -7.616 10.597 2.210 1.00 82.89 489 A 1 ATOM 3722 C CG . LEU A 0 489 . -7.111 6.273 3.490 1.00 82.89 489 A 1 ATOM 3723 C CD1 . LEU A 0 489 . -6.930 5.227 2.397 1.00 82.89 489 A 1 ATOM 3724 C CD2 . LEU A 0 489 . -6.121 5.994 4.617 1.00 82.89 489 A 1 ATOM 3725 N N . HIS A 0 490 . -5.750 10.693 3.466 1.00 82.98 490 A 1 ATOM 3726 C CA . HIS A 0 490 . -5.200 11.913 2.912 1.00 82.98 490 A 1 ATOM 3727 C C . HIS A 0 490 . -3.779 11.619 2.465 1.00 82.98 490 A 1 ATOM 3728 C CB . HIS A 0 490 . -5.204 12.985 3.998 1.00 82.98 490 A 1 ATOM 3729 O O . HIS A 0 490 . -3.029 10.977 3.203 1.00 82.98 490 A 1 ATOM 3730 C CG . HIS A 0 490 . -6.554 13.207 4.618 1.00 82.98 490 A 1 ATOM 3731 C CD2 . HIS A 0 490 . -6.994 12.735 5.820 1.00 82.98 490 A 1 ATOM 3732 N ND1 . HIS A 0 490 . -7.603 13.866 4.040 1.00 82.98 490 A 1 ATOM 3733 C CE1 . HIS A 0 490 . -8.655 13.811 4.863 1.00 82.98 490 A 1 ATOM 3734 N NE2 . HIS A 0 490 . -8.313 13.169 5.991 1.00 82.98 490 A 1 ATOM 3735 N N . CYS A 0 491 . -3.400 12.096 1.287 1.00 83.08 491 A 1 ATOM 3736 C CA . CYS A 0 491 . -2.042 11.986 0.785 1.00 83.08 491 A 1 ATOM 3737 C C . CYS A 0 491 . -1.561 13.303 0.172 1.00 83.08 491 A 1 ATOM 3738 C CB . CYS A 0 491 . -1.934 10.829 -0.214 1.00 83.08 491 A 1 ATOM 3739 O O . CYS A 0 491 . -2.308 14.010 -0.498 1.00 83.08 491 A 1 ATOM 3740 S SG . CYS A 0 491 . -2.134 9.149 0.456 1.00 83.08 491 A 1 ATOM 3741 N N . ASP A 0 492 . -0.280 13.587 0.361 1.00 81.48 492 A 1 ATOM 3742 C CA . ASP A 0 492 . 0.468 14.607 -0.355 1.00 81.48 492 A 1 ATOM 3743 C C . ASP A 0 492 . 1.257 13.918 -1.470 1.00 81.48 492 A 1 ATOM 3744 C CB . ASP A 0 492 . 1.418 15.347 0.601 1.00 81.48 492 A 1 ATOM 3745 O O . ASP A 0 492 . 2.044 12.999 -1.212 1.00 81.48 492 A 1 ATOM 3746 C CG . ASP A 0 492 . 0.723 16.098 1.741 1.00 81.48 492 A 1 ATOM 3747 O OD1 . ASP A 0 492 . -0.468 16.464 1.614 1.00 81.48 492 A 1 ATOM 3748 O OD2 . ASP A 0 492 . 1.399 16.346 2.764 1.00 81.48 492 A 1 ATOM 3749 N N . ILE A 0 493 . 1.055 14.364 -2.708 1.00 78.35 493 A 1 ATOM 3750 C CA . ILE A 0 493 . 1.830 13.919 -3.863 1.00 78.35 493 A 1 ATOM 3751 C C . ILE A 0 493 . 2.599 15.074 -4.492 1.00 78.35 493 A 1 ATOM 3752 C CB . ILE A 0 493 . 0.979 13.161 -4.909 1.00 78.35 493 A 1 ATOM 3753 O O . ILE A 0 493 . 2.200 16.239 -4.430 1.00 78.35 493 A 1 ATOM 3754 C CG1 . ILE A 0 493 . 0.008 14.081 -5.669 1.00 78.35 493 A 1 ATOM 3755 C CG2 . ILE A 0 493 . 0.263 11.971 -4.266 1.00 78.35 493 A 1 ATOM 3756 C CD1 . ILE A 0 493 . -0.759 13.436 -6.822 1.00 78.35 493 A 1 ATOM 3757 N N . ARG A 0 494 . 3.668 14.720 -5.198 1.00 73.87 494 A 1 ATOM 3758 C CA . ARG A 0 494 . 4.411 15.616 -6.078 1.00 73.87 494 A 1 ATOM 3759 C C . ARG A 0 494 . 4.425 15.049 -7.489 1.00 73.87 494 A 1 ATOM 3760 C CB . ARG A 0 494 . 5.806 15.834 -5.489 1.00 73.87 494 A 1 ATOM 3761 O O . ARG A 0 494 . 4.629 13.854 -7.685 1.00 73.87 494 A 1 ATOM 3762 C CG . ARG A 0 494 . 6.624 16.863 -6.281 1.00 73.87 494 A 1 ATOM 3763 C CD . ARG A 0 494 . 8.012 17.069 -5.668 1.00 73.87 494 A 1 ATOM 3764 N NE . ARG A 0 494 . 7.914 17.525 -4.272 1.00 73.87 494 A 1 ATOM 3765 N NH1 . ARG A 0 494 . 9.480 19.196 -4.234 1.00 73.87 494 A 1 ATOM 3766 N NH2 . ARG A 0 494 . 8.311 18.675 -2.396 1.00 73.87 494 A 1 ATOM 3767 C CZ . ARG A 0 494 . 8.568 18.475 -3.650 1.00 73.87 494 A 1 ATOM 3768 N N . VAL A 0 495 . 4.219 15.916 -8.473 1.00 74.34 495 A 1 ATOM 3769 C CA . VAL A 0 495 . 4.365 15.569 -9.890 1.00 74.34 495 A 1 ATOM 3770 C C . VAL A 0 495 . 5.695 16.117 -10.369 1.00 74.34 495 A 1 ATOM 3771 C CB . VAL A 0 495 . 3.190 16.083 -10.734 1.00 74.34 495 A 1 ATOM 3772 O O . VAL A 0 495 . 5.941 17.316 -10.270 1.00 74.34 495 A 1 ATOM 3773 C CG1 . VAL A 0 495 . 3.357 15.727 -12.218 1.00 74.34 495 A 1 ATOM 3774 C CG2 . VAL A 0 495 . 1.900 15.418 -10.256 1.00 74.34 495 A 1 ATOM 3775 N N . CYS A 0 496 . 6.537 15.231 -10.881 1.00 75.21 496 A 1 ATOM 3776 C CA . CYS A 0 496 . 7.846 15.562 -11.424 1.00 75.21 496 A 1 ATOM 3777 C C . CYS A 0 496 . 7.922 15.186 -12.902 1.00 75.21 496 A 1 ATOM 3778 C CB . CYS A 0 496 . 8.918 14.836 -10.614 1.00 75.21 496 A 1 ATOM 3779 O O . CYS A 0 496 . 7.120 14.385 -13.391 1.00 75.21 496 A 1 ATOM 3780 S SG . CYS A 0 496 . 9.010 15.331 -8.878 1.00 75.21 496 A 1 ATOM 3781 N N . ASP A 0 497 . 8.910 15.723 -13.613 1.00 74.00 497 A 1 ATOM 3782 C CA . ASP A 0 497 . 9.268 15.179 -14.924 1.00 74.00 497 A 1 ATOM 3783 C C . ASP A 0 497 . 9.981 13.822 -14.756 1.00 74.00 497 A 1 ATOM 3784 C CB . ASP A 0 497 . 10.102 16.189 -15.722 1.00 74.00 497 A 1 ATOM 3785 O O . ASP A 0 497 . 10.744 13.632 -13.808 1.00 74.00 497 A 1 ATOM 3786 C CG . ASP A 0 497 . 10.292 15.720 -17.169 1.00 74.00 497 A 1 ATOM 3787 O OD1 . ASP A 0 497 . 11.258 14.954 -17.408 1.00 74.00 497 A 1 ATOM 3788 O OD2 . ASP A 0 497 . 9.454 16.084 -18.029 1.00 74.00 497 A 1 ATOM 3789 N N . LEU A 0 498 . 9.769 12.875 -15.674 1.00 70.74 498 A 1 ATOM 3790 C CA . LEU A 0 498 . 10.387 11.545 -15.688 1.00 70.74 498 A 1 ATOM 3791 C C . LEU A 0 498 . 11.913 11.621 -15.590 1.00 70.74 498 A 1 ATOM 3792 C CB . LEU A 0 498 . 10.025 10.802 -16.996 1.00 70.74 498 A 1 ATOM 3793 O O . LEU A 0 498 . 12.533 10.741 -14.999 1.00 70.74 498 A 1 ATOM 3794 C CG . LEU A 0 498 . 8.673 10.073 -17.030 1.00 70.74 498 A 1 ATOM 3795 C CD1 . LEU A 0 498 . 8.479 9.413 -18.397 1.00 70.74 498 A 1 ATOM 3796 C CD2 . LEU A 0 498 . 8.595 8.932 -16.025 1.00 70.74 498 A 1 ATOM 3797 N N . ARG A 0 499 . 12.527 12.662 -16.164 1.00 71.17 499 A 1 ATOM 3798 C CA . ARG A 0 499 . 13.985 12.839 -16.196 1.00 71.17 499 A 1 ATOM 3799 C C . ARG A 0 499 . 14.526 13.613 -14.998 1.00 71.17 499 A 1 ATOM 3800 C CB . ARG A 0 499 . 14.382 13.519 -17.512 1.00 71.17 499 A 1 ATOM 3801 O O . ARG A 0 499 . 15.742 13.757 -14.873 1.00 71.17 499 A 1 ATOM 3802 C CG . ARG A 0 499 . 13.957 12.704 -18.741 1.00 71.17 499 A 1 ATOM 3803 C CD . ARG A 0 499 . 14.423 13.408 -20.016 1.00 71.17 499 A 1 ATOM 3804 N NE . ARG A 0 499 . 14.111 12.611 -21.218 1.00 71.17 499 A 1 ATOM 3805 N NH1 . ARG A 0 499 . 15.291 13.872 -22.734 1.00 71.17 499 A 1 ATOM 3806 N NH2 . ARG A 0 499 . 14.200 12.059 -23.429 1.00 71.17 499 A 1 ATOM 3807 C CZ . ARG A 0 499 . 14.533 12.850 -22.448 1.00 71.17 499 A 1 ATOM 3808 N N . GLU A 0 500 . 13.660 14.132 -14.134 1.00 72.94 500 A 1 ATOM 3809 C CA . GLU A 0 500 . 14.078 14.882 -12.959 1.00 72.94 500 A 1 ATOM 3810 C C . GLU A 0 500 . 14.620 13.932 -11.880 1.00 72.94 500 A 1 ATOM 3811 C CB . GLU A 0 500 . 12.922 15.761 -12.468 1.00 72.94 500 A 1 ATOM 3812 O O . GLU A 0 500 . 13.914 13.049 -11.392 1.00 72.94 500 A 1 ATOM 3813 C CG . GLU A 0 500 . 13.426 16.808 -11.469 1.00 72.94 500 A 1 ATOM 3814 C CD . GLU A 0 500 . 12.361 17.839 -11.070 1.00 72.94 500 A 1 ATOM 3815 O OE1 . GLU A 0 500 . 12.719 18.672 -10.200 1.00 72.94 500 A 1 ATOM 3816 O OE2 . GLU A 0 500 . 11.235 17.789 -11.618 1.00 72.94 500 A 1 ATOM 3817 N N . ILE A 0 501 . 15.891 14.111 -11.513 1.00 69.39 501 A 1 ATOM 3818 C CA . ILE A 0 501 . 16.631 13.262 -10.557 1.00 69.39 501 A 1 ATOM 3819 C C . ILE A 0 501 . 16.891 13.955 -9.213 1.00 69.39 501 A 1 ATOM 3820 C CB . ILE A 0 501 . 17.945 12.738 -11.180 1.00 69.39 501 A 1 ATOM 3821 O O . ILE A 0 501 . 17.716 13.502 -8.428 1.00 69.39 501 A 1 ATOM 3822 C CG1 . ILE A 0 501 . 18.858 13.906 -11.623 1.00 69.39 501 A 1 ATOM 3823 C CG2 . ILE A 0 501 . 17.640 11.771 -12.337 1.00 69.39 501 A 1 ATOM 3824 C CD1 . ILE A 0 501 . 20.289 13.470 -11.954 1.00 69.39 501 A 1 ATOM 3825 N N . ASN A 0 502 . 16.234 15.088 -8.962 1.00 74.27 502 A 1 ATOM 3826 C CA . ASN A 0 502 . 16.350 15.795 -7.689 1.00 74.27 502 A 1 ATOM 3827 C C . ASN A 0 502 . 15.850 14.901 -6.549 1.00 74.27 502 A 1 ATOM 3828 C CB . ASN A 0 502 . 15.545 17.105 -7.771 1.00 74.27 502 A 1 ATOM 3829 O O . ASN A 0 502 . 14.927 14.117 -6.765 1.00 74.27 502 A 1 ATOM 3830 C CG . ASN A 0 502 . 16.141 18.112 -8.740 1.00 74.27 502 A 1 ATOM 3831 N ND2 . ASN A 0 502 . 15.366 19.064 -9.200 1.00 74.27 502 A 1 ATOM 3832 O OD1 . ASN A 0 502 . 17.305 18.064 -9.099 1.00 74.27 502 A 1 ATOM 3833 N N . GLU A 0 503 . 16.379 15.078 -5.332 1.00 72.51 503 A 1 ATOM 3834 C CA . GLU A 0 503 . 15.985 14.262 -4.172 1.00 72.51 503 A 1 ATOM 3835 C C . GLU A 0 503 . 14.462 14.208 -4.012 1.00 72.51 503 A 1 ATOM 3836 C CB . GLU A 0 503 . 16.597 14.816 -2.876 1.00 72.51 503 A 1 ATOM 3837 O O . GLU A 0 503 . 13.904 13.140 -3.821 1.00 72.51 503 A 1 ATOM 3838 C CG . GLU A 0 503 . 18.129 14.706 -2.829 1.00 72.51 503 A 1 ATOM 3839 C CD . GLU A 0 503 . 18.708 15.038 -1.442 1.00 72.51 503 A 1 ATOM 3840 O OE1 . GLU A 0 503 . 19.891 14.705 -1.215 1.00 72.51 503 A 1 ATOM 3841 O OE2 . GLU A 0 503 . 17.974 15.614 -0.606 1.00 72.51 503 A 1 ATOM 3842 N N . ASN A 0 504 . 13.761 15.331 -4.189 1.00 72.97 504 A 1 ATOM 3843 C CA . ASN A 0 504 . 12.299 15.408 -4.071 1.00 72.97 504 A 1 ATOM 3844 C C . ASN A 0 504 . 11.523 14.668 -5.176 1.00 72.97 504 A 1 ATOM 3845 C CB . ASN A 0 504 . 11.897 16.885 -4.088 1.00 72.97 504 A 1 ATOM 3846 O O . ASN A 0 504 . 10.329 14.425 -5.028 1.00 72.97 504 A 1 ATOM 3847 C CG . ASN A 0 504 . 12.486 17.681 -2.943 1.00 72.97 504 A 1 ATOM 3848 N ND2 . ASN A 0 504 . 12.847 18.922 -3.173 1.00 72.97 504 A 1 ATOM 3849 O OD1 . ASN A 0 504 . 12.639 17.212 -1.833 1.00 72.97 504 A 1 ATOM 3850 N N . CYS A 0 505 . 12.178 14.346 -6.288 1.00 78.30 505 A 1 ATOM 3851 C CA . CYS A 0 505 . 11.590 13.694 -7.454 1.00 78.30 505 A 1 ATOM 3852 C C . CYS A 0 505 . 11.972 12.217 -7.560 1.00 78.30 505 A 1 ATOM 3853 C CB . CYS A 0 505 . 11.900 14.522 -8.699 1.00 78.30 505 A 1 ATOM 3854 O O . CYS A 0 505 . 11.866 11.608 -8.625 1.00 78.30 505 A 1 ATOM 3855 S SG . CYS A 0 505 . 10.916 16.038 -8.734 1.00 78.30 505 A 1 ATOM 3856 N N . GLN A 0 506 . 12.401 11.625 -6.449 1.00 77.60 506 A 1 ATOM 3857 C CA . GLN A 0 506 . 12.706 10.209 -6.342 1.00 77.60 506 A 1 ATOM 3858 C C . GLN A 0 506 . 11.910 9.591 -5.190 1.00 77.60 506 A 1 ATOM 3859 C CB . GLN A 0 506 . 14.216 10.038 -6.171 1.00 77.60 506 A 1 ATOM 3860 O O . GLN A 0 506 . 11.867 10.132 -4.079 1.00 77.60 506 A 1 ATOM 3861 C CG . GLN A 0 506 . 14.990 10.479 -7.419 1.00 77.60 506 A 1 ATOM 3862 C CD . GLN A 0 506 . 16.478 10.257 -7.240 1.00 77.60 506 A 1 ATOM 3863 N NE2 . GLN A 0 506 . 17.157 9.794 -8.259 1.00 77.60 506 A 1 ATOM 3864 O OE1 . GLN A 0 506 . 17.046 10.469 -6.183 1.00 77.60 506 A 1 ATOM 3865 N N . GLN A 0 507 . 11.275 8.449 -5.464 1.00 80.29 507 A 1 ATOM 3866 C CA . GLN A 0 507 . 10.526 7.675 -4.477 1.00 80.29 507 A 1 ATOM 3867 C C . GLN A 0 507 . 11.503 6.783 -3.701 1.00 80.29 507 A 1 ATOM 3868 C CB . GLN A 0 507 . 9.415 6.872 -5.181 1.00 80.29 507 A 1 ATOM 3869 O O . GLN A 0 507 . 11.740 5.639 -4.081 1.00 80.29 507 A 1 ATOM 3870 C CG . GLN A 0 507 . 8.429 6.246 -4.177 1.00 80.29 507 A 1 ATOM 3871 C CD . GLN A 0 507 . 7.541 7.294 -3.513 1.00 80.29 507 A 1 ATOM 3872 N NE2 . GLN A 0 507 . 7.359 7.283 -2.211 1.00 80.29 507 A 1 ATOM 3873 O OE1 . GLN A 0 507 . 6.997 8.167 -4.164 1.00 80.29 507 A 1 ATOM 3874 N N . TYR A 0 508 . 12.117 7.334 -2.654 1.00 76.91 508 A 1 ATOM 3875 C CA . TYR A 0 508 . 13.049 6.609 -1.789 1.00 76.91 508 A 1 ATOM 3876 C C . TYR A 0 508 . 12.966 7.080 -0.344 1.00 76.91 508 A 1 ATOM 3877 C CB . TYR A 0 508 . 14.476 6.741 -2.318 1.00 76.91 508 A 1 ATOM 3878 O O . TYR A 0 508 . 12.493 8.184 -0.065 1.00 76.91 508 A 1 ATOM 3879 C CG . TYR A 0 508 . 15.196 8.033 -2.032 1.00 76.91 508 A 1 ATOM 3880 C CD1 . TYR A 0 508 . 14.912 9.144 -2.838 1.00 76.91 508 A 1 ATOM 3881 C CD2 . TYR A 0 508 . 16.194 8.113 -1.045 1.00 76.91 508 A 1 ATOM 3882 C CE1 . TYR A 0 508 . 15.588 10.354 -2.644 1.00 76.91 508 A 1 ATOM 3883 C CE2 . TYR A 0 508 . 16.897 9.320 -0.870 1.00 76.91 508 A 1 ATOM 3884 O OH . TYR A 0 508 . 17.156 11.662 -1.446 1.00 76.91 508 A 1 ATOM 3885 C CZ . TYR A 0 508 . 16.565 10.457 -1.642 1.00 76.91 508 A 1 ATOM 3886 N N . CYS A 0 509 . 13.471 6.247 0.563 1.00 75.44 509 A 1 ATOM 3887 C CA . CYS A 0 509 . 13.554 6.553 1.979 1.00 75.44 509 A 1 ATOM 3888 C C . CYS A 0 509 . 15.014 6.821 2.377 1.00 75.44 509 A 1 ATOM 3889 C CB . CYS A 0 509 . 12.927 5.390 2.753 1.00 75.44 509 A 1 ATOM 3890 O O . CYS A 0 509 . 15.867 5.955 2.201 1.00 75.44 509 A 1 ATOM 3891 S SG . CYS A 0 509 . 12.745 5.742 4.509 1.00 75.44 509 A 1 ATOM 3892 N N . GLN A 0 510 . 15.320 8.013 2.909 1.00 65.31 510 A 1 ATOM 3893 C CA . GLN A 0 510 . 16.675 8.349 3.392 1.00 65.31 510 A 1 ATOM 3894 C C . GLN A 0 510 . 17.017 7.674 4.728 1.00 65.31 510 A 1 ATOM 3895 C CB . GLN A 0 510 . 16.841 9.878 3.530 1.00 65.31 510 A 1 ATOM 3896 O O . GLN A 0 510 . 18.190 7.455 5.020 1.00 65.31 510 A 1 ATOM 3897 C CG . GLN A 0 510 . 17.240 10.533 2.201 1.00 65.31 510 A 1 ATOM 3898 C CD . GLN A 0 510 . 17.384 12.053 2.255 1.00 65.31 510 A 1 ATOM 3899 N NE2 . GLN A 0 510 . 18.217 12.645 1.418 1.00 65.31 510 A 1 ATOM 3900 O OE1 . GLN A 0 510 . 16.710 12.731 3.011 1.00 65.31 510 A 1 ATOM 3901 N N . SER A 0 511 . 16.012 7.358 5.547 1.00 56.91 511 A 1 ATOM 3902 C CA . SER A 0 511 . 16.189 6.806 6.889 1.00 56.91 511 A 1 ATOM 3903 C C . SER A 0 511 . 15.414 5.503 7.039 1.00 56.91 511 A 1 ATOM 3904 C CB . SER A 0 511 . 15.748 7.838 7.939 1.00 56.91 511 A 1 ATOM 3905 O O . SER A 0 511 . 14.212 5.526 7.294 1.00 56.91 511 A 1 ATOM 3906 O OG . SER A 0 511 . 14.407 8.240 7.721 1.00 56.91 511 A 1 ATOM 3907 N N . SER A 0 512 . 16.105 4.367 6.986 1.00 43.31 512 A 1 ATOM 3908 C CA . SER A 0 512 . 15.538 3.040 7.283 1.00 43.31 512 A 1 ATOM 3909 C C . SER A 0 512 . 15.139 2.851 8.761 1.00 43.31 512 A 1 ATOM 3910 C CB . SER A 0 512 . 16.521 1.937 6.857 1.00 43.31 512 A 1 ATOM 3911 O O . SER A 0 512 . 14.881 1.735 9.193 1.00 43.31 512 A 1 ATOM 3912 O OG . SER A 0 512 . 17.149 2.274 5.630 1.00 43.31 512 A 1 ATOM 3913 N N . ILE A 0 513 . 15.119 3.921 9.565 1.00 34.85 513 A 1 ATOM 3914 C CA . ILE A 0 513 . 14.881 3.881 11.009 1.00 34.85 513 A 1 ATOM 3915 C C . ILE A 0 513 . 13.939 5.030 11.392 1.00 34.85 513 A 1 ATOM 3916 C CB . ILE A 0 513 . 16.209 3.900 11.815 1.00 34.85 513 A 1 ATOM 3917 O O . ILE A 0 513 . 14.361 6.081 11.864 1.00 34.85 513 A 1 ATOM 3918 C CG1 . ILE A 0 513 . 17.270 2.917 11.258 1.00 34.85 513 A 1 ATOM 3919 C CG2 . ILE A 0 513 . 15.898 3.570 13.290 1.00 34.85 513 A 1 ATOM 3920 C CD1 . ILE A 0 513 . 18.632 2.990 11.959 1.00 34.85 513 A 1 ATOM 3921 N N . ILE A 0 514 . 12.637 4.820 11.203 1.00 34.80 514 A 1 ATOM 3922 C CA . ILE A 0 514 . 11.620 5.409 12.089 1.00 34.80 514 A 1 ATOM 3923 C C . ILE A 0 514 . 10.858 4.251 12.736 1.00 34.80 514 A 1 ATOM 3924 C CB . ILE A 0 514 . 10.713 6.479 11.429 1.00 34.80 514 A 1 ATOM 3925 O O . ILE A 0 514 . 9.636 4.186 12.739 1.00 34.80 514 A 1 ATOM 3926 C CG1 . ILE A 0 514 . 11.518 7.478 10.565 1.00 34.80 514 A 1 ATOM 3927 C CG2 . ILE A 0 514 . 9.951 7.256 12.531 1.00 34.80 514 A 1 ATOM 3928 C CD1 . ILE A 0 514 . 10.651 8.510 9.830 1.00 34.80 514 A 1 ATOM 3929 N N . PHE A 0 515 . 11.605 3.302 13.289 1.00 36.51 515 A 1 ATOM 3930 C CA . PHE A 0 515 . 11.098 2.475 14.368 1.00 36.51 515 A 1 ATOM 3931 C C . PHE A 0 515 . 11.647 3.120 15.632 1.00 36.51 515 A 1 ATOM 3932 C CB . PHE A 0 515 . 11.539 1.016 14.183 1.00 36.51 515 A 1 ATOM 3933 O O . PHE A 0 515 . 12.845 2.990 15.888 1.00 36.51 515 A 1 ATOM 3934 C CG . PHE A 0 515 . 11.119 0.461 12.840 1.00 36.51 515 A 1 ATOM 3935 C CD1 . PHE A 0 515 . 9.754 0.281 12.556 1.00 36.51 515 A 1 ATOM 3936 C CD2 . PHE A 0 515 . 12.082 0.219 11.842 1.00 36.51 515 A 1 ATOM 3937 C CE1 . PHE A 0 515 . 9.358 -0.108 11.268 1.00 36.51 515 A 1 ATOM 3938 C CE2 . PHE A 0 515 . 11.682 -0.199 10.563 1.00 36.51 515 A 1 ATOM 3939 C CZ . PHE A 0 515 . 10.318 -0.356 10.273 1.00 36.51 515 A 1 ATOM 3940 N N . PRO A 0 516 . 10.852 3.863 16.423 1.00 27.47 516 A 1 ATOM 3941 C CA . PRO A 0 516 . 11.211 4.049 17.811 1.00 27.47 516 A 1 ATOM 3942 C C . PRO A 0 516 . 11.109 2.664 18.449 1.00 27.47 516 A 1 ATOM 3943 C CB . PRO A 0 516 . 10.238 5.092 18.364 1.00 27.47 516 A 1 ATOM 3944 O O . PRO A 0 516 . 10.094 2.298 19.037 1.00 27.47 516 A 1 ATOM 3945 C CG . PRO A 0 516 . 8.990 4.904 17.501 1.00 27.47 516 A 1 ATOM 3946 C CD . PRO A 0 516 . 9.517 4.381 16.161 1.00 27.47 516 A 1 ATOM 3947 N N . THR A 0 517 . 12.160 1.859 18.302 1.00 26.68 517 A 1 ATOM 3948 C CA . THR A 0 517 . 12.448 0.831 19.283 1.00 26.68 517 A 1 ATOM 3949 C C . THR A 0 517 . 12.510 1.591 20.599 1.00 26.68 517 A 1 ATOM 3950 C CB . THR A 0 517 . 13.771 0.102 18.980 1.00 26.68 517 A 1 ATOM 3951 O O . THR A 0 517 . 13.348 2.483 20.758 1.00 26.68 517 A 1 ATOM 3952 C CG2 . THR A 0 517 . 13.676 -0.710 17.687 1.00 26.68 517 A 1 ATOM 3953 O OG1 . THR A 0 517 . 14.837 1.011 18.823 1.00 26.68 517 A 1 ATOM 3954 N N . LEU A 0 518 . 11.573 1.317 21.509 1.00 27.91 518 A 1 ATOM 3955 C CA . LEU A 0 518 . 11.717 1.695 22.908 1.00 27.91 518 A 1 ATOM 3956 C C . LEU A 0 518 . 12.947 0.953 23.446 1.00 27.91 518 A 1 ATOM 3957 C CB . LEU A 0 518 . 10.451 1.354 23.723 1.00 27.91 518 A 1 ATOM 3958 O O . LEU A 0 518 . 12.836 -0.079 24.099 1.00 27.91 518 A 1 ATOM 3959 C CG . LEU A 0 518 . 9.315 2.392 23.659 1.00 27.91 518 A 1 ATOM 3960 C CD1 . LEU A 0 518 . 8.258 2.027 22.617 1.00 27.91 518 A 1 ATOM 3961 C CD2 . LEU A 0 518 . 8.624 2.484 25.022 1.00 27.91 518 A 1 ATOM 3962 N N . SER A 0 519 . 14.134 1.449 23.120 1.00 26.89 519 A 1 ATOM 3963 C CA . SER A 0 519 . 15.367 1.043 23.766 1.00 26.89 519 A 1 ATOM 3964 C C . SER A 0 519 . 15.379 1.750 25.123 1.00 26.89 519 A 1 ATOM 3965 C CB . SER A 0 519 . 16.589 1.404 22.923 1.00 26.89 519 A 1 ATOM 3966 O O . SER A 0 519 . 15.184 2.971 25.159 1.00 26.89 519 A 1 ATOM 3967 O OG . SER A 0 519 . 16.408 0.959 21.591 1.00 26.89 519 A 1 ATOM 3968 N N . PRO A 0 520 . 15.530 1.026 26.244 1.00 28.59 520 A 1 ATOM 3969 C CA . PRO A 0 520 . 15.346 1.591 27.573 1.00 28.59 520 A 1 ATOM 3970 C C . PRO A 0 520 . 16.371 2.685 27.848 1.00 28.59 520 A 1 ATOM 3971 C CB . PRO A 0 520 . 15.492 0.437 28.570 1.00 28.59 520 A 1 ATOM 3972 O O . PRO A 0 520 . 17.518 2.591 27.416 1.00 28.59 520 A 1 ATOM 3973 C CG . PRO A 0 520 . 15.367 -0.818 27.712 1.00 28.59 520 A 1 ATOM 3974 C CD . PRO A 0 520 . 15.867 -0.382 26.343 1.00 28.59 520 A 1 ATOM 3975 N N . LEU A 0 521 . 15.936 3.694 28.603 1.00 25.77 521 A 1 ATOM 3976 C CA . LEU A 0 521 . 16.737 4.800 29.112 1.00 25.77 521 A 1 ATOM 3977 C C . LEU A 0 521 . 18.133 4.344 29.572 1.00 25.77 521 A 1 ATOM 3978 C CB . LEU A 0 521 . 16.002 5.435 30.312 1.00 25.77 521 A 1 ATOM 3979 O O . LEU A 0 521 . 18.302 3.884 30.698 1.00 25.77 521 A 1 ATOM 3980 C CG . LEU A 0 521 . 14.694 6.183 29.991 1.00 25.77 521 A 1 ATOM 3981 C CD1 . LEU A 0 521 . 13.450 5.349 30.317 1.00 25.77 521 A 1 ATOM 3982 C CD2 . LEU A 0 521 . 14.622 7.465 30.822 1.00 25.77 521 A 1 ATOM 3983 N N . THR A 0 522 . 19.153 4.549 28.742 1.00 26.16 522 A 1 ATOM 3984 C CA . THR A 0 522 . 20.520 4.685 29.238 1.00 26.16 522 A 1 ATOM 3985 C C . THR A 0 522 . 20.731 6.150 29.571 1.00 26.16 522 A 1 ATOM 3986 C CB . THR A 0 522 . 21.583 4.132 28.290 1.00 26.16 522 A 1 ATOM 3987 O O . THR A 0 522 . 20.953 6.996 28.705 1.00 26.16 522 A 1 ATOM 3988 C CG2 . THR A 0 522 . 21.511 2.606 28.234 1.00 26.16 522 A 1 ATOM 3989 O OG1 . THR A 0 522 . 21.409 4.651 26.995 1.00 26.16 522 A 1 ATOM 3990 N N . THR A 0 523 . 20.585 6.422 30.859 1.00 24.94 523 A 1 ATOM 3991 C CA . THR A 0 523 . 21.005 7.608 31.596 1.00 24.94 523 A 1 ATOM 3992 C C . THR A 0 523 . 22.353 8.121 31.088 1.00 24.94 523 A 1 ATOM 3993 C CB . THR A 0 523 . 21.128 7.236 33.101 1.00 24.94 523 A 1 ATOM 3994 O O . THR A 0 523 . 23.400 7.562 31.402 1.00 24.94 523 A 1 ATOM 3995 C CG2 . THR A 0 523 . 20.141 8.015 33.961 1.00 24.94 523 A 1 ATOM 3996 O OG1 . THR A 0 523 . 20.849 5.867 33.345 1.00 24.94 523 A 1 ATOM 3997 N N . ILE A 0 524 . 22.341 9.220 30.336 1.00 29.84 524 A 1 ATOM 3998 C CA . ILE A 0 524 . 23.529 10.053 30.155 1.00 29.84 524 A 1 ATOM 3999 C C . ILE A 0 524 . 23.290 11.330 30.950 1.00 29.84 524 A 1 ATOM 4000 C CB . ILE A 0 524 . 23.919 10.247 28.675 1.00 29.84 524 A 1 ATOM 4001 O O . ILE A 0 524 . 22.595 12.254 30.531 1.00 29.84 524 A 1 ATOM 4002 C CG1 . ILE A 0 524 . 24.249 8.867 28.055 1.00 29.84 524 A 1 ATOM 4003 C CG2 . ILE A 0 524 . 25.135 11.192 28.585 1.00 29.84 524 A 1 ATOM 4004 C CD1 . ILE A 0 524 . 24.620 8.905 26.568 1.00 29.84 524 A 1 ATOM 4005 N N . ASN A 0 525 . 23.865 11.328 32.150 1.00 23.23 525 A 1 ATOM 4006 C CA . ASN A 0 525 . 24.117 12.517 32.941 1.00 23.23 525 A 1 ATOM 4007 C C . ASN A 0 525 . 25.065 13.428 32.159 1.00 23.23 525 A 1 ATOM 4008 C CB . ASN A 0 525 . 24.786 12.097 34.268 1.00 23.23 525 A 1 ATOM 4009 O O . ASN A 0 525 . 26.272 13.203 32.157 1.00 23.23 525 A 1 ATOM 4010 C CG . ASN A 0 525 . 23.837 11.553 35.312 1.00 23.23 525 A 1 ATOM 4011 N ND2 . ASN A 0 525 . 24.353 10.850 36.293 1.00 23.23 525 A 1 ATOM 4012 O OD1 . ASN A 0 525 . 22.642 11.774 35.288 1.00 23.23 525 A 1 ATOM 4013 N N . THR A 0 526 . 24.546 14.489 31.556 1.00 27.71 526 A 1 ATOM 4014 C CA . THR A 0 526 . 25.356 15.675 31.263 1.00 27.71 526 A 1 ATOM 4015 C C . THR A 0 526 . 24.586 16.916 31.669 1.00 27.71 526 A 1 ATOM 4016 C CB . THR A 0 526 . 25.869 15.758 29.820 1.00 27.71 526 A 1 ATOM 4017 O O . THR A 0 526 . 23.778 17.470 30.929 1.00 27.71 526 A 1 ATOM 4018 C CG2 . THR A 0 526 . 26.984 14.750 29.545 1.00 27.71 526 A 1 ATOM 4019 O OG1 . THR A 0 526 . 24.832 15.539 28.899 1.00 27.71 526 A 1 ATOM 4020 N N . THR A 0 527 . 24.872 17.345 32.892 1.00 21.51 527 A 1 ATOM 4021 C CA . THR A 0 527 . 24.741 18.720 33.351 1.00 21.51 527 A 1 ATOM 4022 C C . THR A 0 527 . 25.541 19.638 32.428 1.00 21.51 527 A 1 ATOM 4023 C CB . THR A 0 527 . 25.338 18.817 34.769 1.00 21.51 527 A 1 ATOM 4024 O O . THR A 0 527 . 26.769 19.646 32.474 1.00 21.51 527 A 1 ATOM 4025 C CG2 . THR A 0 527 . 24.446 18.158 35.819 1.00 21.51 527 A 1 ATOM 4026 O OG1 . THR A 0 527 . 26.581 18.147 34.810 1.00 21.51 527 A 1 ATOM 4027 N N . SER A 0 528 . 24.873 20.441 31.607 1.00 29.27 528 A 1 ATOM 4028 C CA . SER A 0 528 . 25.460 21.695 31.141 1.00 29.27 528 A 1 ATOM 4029 C C . SER A 0 528 . 24.345 22.704 30.888 1.00 29.27 528 A 1 ATOM 4030 C CB . SER A 0 528 . 26.444 21.497 29.973 1.00 29.27 528 A 1 ATOM 4031 O O . SER A 0 528 . 23.566 22.621 29.939 1.00 29.27 528 A 1 ATOM 4032 O OG . SER A 0 528 . 26.018 22.091 28.767 1.00 29.27 528 A 1 ATOM 4033 N N . THR A 0 529 . 24.268 23.631 31.828 1.00 23.21 529 A 1 ATOM 4034 C CA . THR A 0 529 . 23.612 24.928 31.766 1.00 23.21 529 A 1 ATOM 4035 C C . THR A 0 529 . 24.014 25.686 30.500 1.00 23.21 529 A 1 ATOM 4036 C CB . THR A 0 529 . 24.105 25.720 32.990 1.00 23.21 529 A 1 ATOM 4037 O O . THR A 0 529 . 25.185 26.006 30.317 1.00 23.21 529 A 1 ATOM 4038 C CG2 . THR A 0 529 . 23.504 25.183 34.289 1.00 23.21 529 A 1 ATOM 4039 O OG1 . THR A 0 529 . 25.508 25.583 33.111 1.00 23.21 529 A 1 ATOM 4040 N N . GLY A 0 530 . 23.039 26.018 29.655 1.00 27.74 530 A 1 ATOM 4041 C CA . GLY A 0 530 . 23.259 26.777 28.424 1.00 27.74 530 A 1 ATOM 4042 C C . GLY A 0 530 . 21.997 27.499 27.965 1.00 27.74 530 A 1 ATOM 4043 O O . GLY A 0 530 . 21.480 27.238 26.887 1.00 27.74 530 A 1 ATOM 4044 N N . VAL A 0 531 . 21.472 28.384 28.813 1.00 22.56 531 A 1 ATOM 4045 C CA . VAL A 0 531 . 20.419 29.345 28.457 1.00 22.56 531 A 1 ATOM 4046 C C . VAL A 0 531 . 21.032 30.438 27.580 1.00 22.56 531 A 1 ATOM 4047 C CB . VAL A 0 531 . 19.826 29.978 29.739 1.00 22.56 531 A 1 ATOM 4048 O O . VAL A 0 531 . 21.850 31.200 28.083 1.00 22.56 531 A 1 ATOM 4049 C CG1 . VAL A 0 531 . 18.805 31.086 29.438 1.00 22.56 531 A 1 ATOM 4050 C CG2 . VAL A 0 531 . 19.134 28.923 30.611 1.00 22.56 531 A 1 ATOM 4051 N N . GLN A 0 532 . 20.619 30.558 26.315 1.00 27.12 532 A 1 ATOM 4052 C CA . GLN A 0 532 . 20.713 31.790 25.509 1.00 27.12 532 A 1 ATOM 4053 C C . GLN A 0 532 . 19.617 31.799 24.418 1.00 27.12 532 A 1 ATOM 4054 C CB . GLN A 0 532 . 22.129 31.980 24.918 1.00 27.12 532 A 1 ATOM 4055 O O . GLN A 0 532 . 19.117 30.738 24.044 1.00 27.12 532 A 1 ATOM 4056 C CG . GLN A 0 532 . 23.177 32.617 25.860 1.00 27.12 532 A 1 ATOM 4057 C CD . GLN A 0 532 . 22.725 33.845 26.666 1.00 27.12 532 A 1 ATOM 4058 N NE2 . GLN A 0 532 . 23.264 34.066 27.843 1.00 27.12 532 A 1 ATOM 4059 O OE1 . GLN A 0 532 . 21.908 34.653 26.251 1.00 27.12 532 A 1 ATOM 4060 N N . PRO A 0 533 . 19.136 32.975 23.966 1.00 26.97 533 A 1 ATOM 4061 C CA . PRO A 0 533 . 17.708 33.258 23.994 1.00 26.97 533 A 1 ATOM 4062 C C . PRO A 0 533 . 17.049 33.289 22.612 1.00 26.97 533 A 1 ATOM 4063 C CB . PRO A 0 533 . 17.563 34.613 24.709 1.00 26.97 533 A 1 ATOM 4064 O O . PRO A 0 533 . 17.646 33.618 21.587 1.00 26.97 533 A 1 ATOM 4065 C CG . PRO A 0 533 . 18.976 35.199 24.771 1.00 26.97 533 A 1 ATOM 4066 C CD . PRO A 0 533 . 19.805 34.261 23.906 1.00 26.97 533 A 1 ATOM 4067 N N . VAL A 0 534 . 15.743 33.026 22.639 1.00 24.71 534 A 1 ATOM 4068 C CA . VAL A 0 534 . 14.804 33.073 21.517 1.00 24.71 534 A 1 ATOM 4069 C C . VAL A 0 534 . 14.738 34.490 20.928 1.00 24.71 534 A 1 ATOM 4070 C CB . VAL A 0 534 . 13.418 32.597 22.015 1.00 24.71 534 A 1 ATOM 4071 O O . VAL A 0 534 . 14.095 35.386 21.480 1.00 24.71 534 A 1 ATOM 4072 C CG1 . VAL A 0 534 . 12.364 32.594 20.902 1.00 24.71 534 A 1 ATOM 4073 C CG2 . VAL A 0 534 . 13.491 31.175 22.593 1.00 24.71 534 A 1 ATOM 4074 N N . LYS A 0 535 . 15.381 34.703 19.773 1.00 24.79 535 A 1 ATOM 4075 C CA . LYS A 0 535 . 15.204 35.920 18.967 1.00 24.79 535 A 1 ATOM 4076 C C . LYS A 0 535 . 13.837 35.885 18.276 1.00 24.79 535 A 1 ATOM 4077 C CB . LYS A 0 535 . 16.361 36.110 17.968 1.00 24.79 535 A 1 ATOM 4078 O O . LYS A 0 535 . 13.617 35.140 17.327 1.00 24.79 535 A 1 ATOM 4079 C CG . LYS A 0 535 . 17.612 36.697 18.645 1.00 24.79 535 A 1 ATOM 4080 C CD . LYS A 0 535 . 18.732 36.962 17.627 1.00 24.79 535 A 1 ATOM 4081 C CE . LYS A 0 535 . 19.944 37.601 18.322 1.00 24.79 535 A 1 ATOM 4082 N NZ . LYS A 0 535 . 21.074 37.823 17.382 1.00 24.79 535 A 1 ATOM 4083 N N . ARG A 0 536 . 12.922 36.721 18.774 1.00 20.47 536 A 1 ATOM 4084 C CA . ARG A 0 536 . 11.626 37.056 18.166 1.00 20.47 536 A 1 ATOM 4085 C C . ARG A 0 536 . 11.838 37.755 16.817 1.00 20.47 536 A 1 ATOM 4086 C CB . ARG A 0 536 . 10.862 38.015 19.106 1.00 20.47 536 A 1 ATOM 4087 O O . ARG A 0 536 . 12.384 38.854 16.800 1.00 20.47 536 A 1 ATOM 4088 C CG . ARG A 0 536 . 10.268 37.365 20.364 1.00 20.47 536 A 1 ATOM 4089 C CD . ARG A 0 536 . 9.633 38.447 21.255 1.00 20.47 536 A 1 ATOM 4090 N NE . ARG A 0 536 . 8.839 37.869 22.359 1.00 20.47 536 A 1 ATOM 4091 N NH1 . ARG A 0 536 . 8.563 39.789 23.601 1.00 20.47 536 A 1 ATOM 4092 N NH2 . ARG A 0 536 . 7.604 37.895 24.277 1.00 20.47 536 A 1 ATOM 4093 C CZ . ARG A 0 536 . 8.342 38.519 23.401 1.00 20.47 536 A 1 ATOM 4094 N N . TYR A 0 537 . 11.328 37.185 15.725 1.00 27.63 537 A 1 ATOM 4095 C CA . TYR A 0 537 . 11.018 37.954 14.515 1.00 27.63 537 A 1 ATOM 4096 C C . TYR A 0 537 . 9.538 38.352 14.534 1.00 27.63 537 A 1 ATOM 4097 C CB . TYR A 0 537 . 11.461 37.239 13.230 1.00 27.63 537 A 1 ATOM 4098 O O . TYR A 0 537 . 8.646 37.528 14.741 1.00 27.63 537 A 1 ATOM 4099 C CG . TYR A 0 537 . 12.650 37.924 12.575 1.00 27.63 537 A 1 ATOM 4100 C CD1 . TYR A 0 537 . 12.441 38.935 11.616 1.00 27.63 537 A 1 ATOM 4101 C CD2 . TYR A 0 537 . 13.963 37.581 12.957 1.00 27.63 537 A 1 ATOM 4102 C CE1 . TYR A 0 537 . 13.540 39.595 11.034 1.00 27.63 537 A 1 ATOM 4103 C CE2 . TYR A 0 537 . 15.066 38.234 12.370 1.00 27.63 537 A 1 ATOM 4104 O OH . TYR A 0 537 . 15.910 39.876 10.828 1.00 27.63 537 A 1 ATOM 4105 C CZ . TYR A 0 537 . 14.854 39.243 11.404 1.00 27.63 537 A 1 ATOM 4106 N N . ARG A 0 538 . 9.312 39.661 14.412 1.00 23.64 538 A 1 ATOM 4107 C CA . ARG A 0 538 . 8.014 40.341 14.390 1.00 23.64 538 A 1 ATOM 4108 C C . ARG A 0 538 . 7.293 40.003 13.079 1.00 23.64 538 A 1 ATOM 4109 C CB . ARG A 0 538 . 8.266 41.860 14.531 1.00 23.64 538 A 1 ATOM 4110 O O . ARG A 0 538 . 7.926 39.911 12.034 1.00 23.64 538 A 1 ATOM 4111 C CG . ARG A 0 538 . 7.428 42.558 15.613 1.00 23.64 538 A 1 ATOM 4112 C CD . ARG A 0 538 . 7.885 44.022 15.728 1.00 23.64 538 A 1 ATOM 4113 N NE . ARG A 0 538 . 7.219 44.745 16.833 1.00 23.64 538 A 1 ATOM 4114 N NH1 . ARG A 0 538 . 8.746 46.457 17.025 1.00 23.64 538 A 1 ATOM 4115 N NH2 . ARG A 0 538 . 6.957 46.431 18.352 1.00 23.64 538 A 1 ATOM 4116 C CZ . ARG A 0 538 . 7.643 45.867 17.396 1.00 23.64 538 A 1 ATOM 4117 N N . ARG A 0 539 . 5.974 39.817 13.166 1.00 22.02 539 A 1 ATOM 4118 C CA . ARG A 0 539 . 5.060 39.597 12.039 1.00 22.02 539 A 1 ATOM 4119 C C . ARG A 0 539 . 4.962 40.878 11.209 1.00 22.02 539 A 1 ATOM 4120 C CB . ARG A 0 539 . 3.661 39.235 12.582 1.00 22.02 539 A 1 ATOM 4121 O O . ARG A 0 539 . 4.387 41.842 11.708 1.00 22.02 539 A 1 ATOM 4122 C CG . ARG A 0 539 . 3.576 37.871 13.281 1.00 22.02 539 A 1 ATOM 4123 C CD . ARG A 0 539 . 2.193 37.695 13.926 1.00 22.02 539 A 1 ATOM 4124 N NE . ARG A 0 539 . 2.038 36.354 14.526 1.00 22.02 539 A 1 ATOM 4125 N NH1 . ARG A 0 539 . 0.636 36.904 16.270 1.00 22.02 539 A 1 ATOM 4126 N NH2 . ARG A 0 539 . 1.228 34.778 15.957 1.00 22.02 539 A 1 ATOM 4127 C CZ . ARG A 0 539 . 1.306 36.023 15.578 1.00 22.02 539 A 1 ATOM 4128 N N . ASP A 0 540 . 5.458 40.859 9.977 1.00 27.53 540 A 1 ATOM 4129 C CA . ASP A 0 540 . 4.997 41.798 8.956 1.00 27.53 540 A 1 ATOM 4130 C C . ASP A 0 540 . 3.782 41.202 8.244 1.00 27.53 540 A 1 ATOM 4131 C CB . ASP A 0 540 . 6.115 42.240 7.998 1.00 27.53 540 A 1 ATOM 4132 O O . ASP A 0 540 . 3.780 40.065 7.767 1.00 27.53 540 A 1 ATOM 4133 C CG . ASP A 0 540 . 6.894 43.452 8.530 1.00 27.53 540 A 1 ATOM 4134 O OD1 . ASP A 0 540 . 6.268 44.310 9.195 1.00 27.53 540 A 1 ATOM 4135 O OD2 . ASP A 0 540 . 8.117 43.506 8.280 1.00 27.53 540 A 1 ATOM 4136 N N . LEU A 0 541 . 2.712 41.986 8.287 1.00 22.74 541 A 1 ATOM 4137 C CA . LEU A 0 541 . 1.412 41.737 7.692 1.00 22.74 541 A 1 ATOM 4138 C C . LEU A 0 541 . 1.428 42.131 6.211 1.00 22.74 541 A 1 ATOM 4139 C CB . LEU A 0 541 . 0.375 42.584 8.461 1.00 22.74 541 A 1 ATOM 4140 O O . LEU A 0 541 . 1.969 43.170 5.849 1.00 22.74 541 A 1 ATOM 4141 C CG . LEU A 0 541 . -0.066 41.979 9.805 1.00 22.74 541 A 1 ATOM 4142 C CD1 . LEU A 0 541 . -0.567 43.068 10.754 1.00 22.74 541 A 1 ATOM 4143 C CD2 . LEU A 0 541 . -1.200 40.973 9.592 1.00 22.74 541 A 1 ATOM 4144 N N . ASN A 0 542 . 0.674 41.353 5.432 1.00 24.70 542 A 1 ATOM 4145 C CA . ASN A 0 542 . 0.075 41.687 4.138 1.00 24.70 542 A 1 ATOM 4146 C C . ASN A 0 542 . 1.028 41.823 2.940 1.00 24.70 542 A 1 ATOM 4147 C CB . ASN A 0 542 . -0.845 42.913 4.307 1.00 24.70 542 A 1 ATOM 4148 O O . ASN A 0 542 . 1.812 42.750 2.840 1.00 24.70 542 A 1 ATOM 4149 C CG . ASN A 0 542 . -1.931 42.697 5.346 1.00 24.70 542 A 1 ATOM 4150 N ND2 . ASN A 0 542 . -2.488 43.754 5.886 1.00 24.70 542 A 1 ATOM 4151 O OD1 . ASN A 0 542 . -2.298 41.583 5.682 1.00 24.70 542 A 1 ATOM 4152 N N . PHE A 0 543 . 0.876 40.929 1.961 1.00 26.61 543 A 1 ATOM 4153 C CA . PHE A 0 543 . 0.126 41.212 0.729 1.00 26.61 543 A 1 ATOM 4154 C C . PHE A 0 543 . -0.030 39.902 -0.056 1.00 26.61 543 A 1 ATOM 4155 C CB . PHE A 0 543 . 0.769 42.320 -0.135 1.00 26.61 543 A 1 ATOM 4156 O O . PHE A 0 543 . 0.925 39.365 -0.615 1.00 26.61 543 A 1 ATOM 4157 C CG . PHE A 0 543 . 0.132 43.689 0.072 1.00 26.61 543 A 1 ATOM 4158 C CD1 . PHE A 0 543 . -1.106 43.987 -0.530 1.00 26.61 543 A 1 ATOM 4159 C CD2 . PHE A 0 543 . 0.752 44.666 0.876 1.00 26.61 543 A 1 ATOM 4160 C CE1 . PHE A 0 543 . -1.727 45.230 -0.301 1.00 26.61 543 A 1 ATOM 4161 C CE2 . PHE A 0 543 . 0.116 45.890 1.138 1.00 26.61 543 A 1 ATOM 4162 C CZ . PHE A 0 543 . -1.126 46.174 0.548 1.00 26.61 543 A 1 ATOM 4163 N N . ILE A 0 544 . -1.258 39.380 -0.080 1.00 23.61 544 A 1 ATOM 4164 C CA . ILE A 0 544 . -1.670 38.277 -0.951 1.00 23.61 544 A 1 ATOM 4165 C C . ILE A 0 544 . -1.582 38.798 -2.386 1.00 23.61 544 A 1 ATOM 4166 C CB . ILE A 0 544 . -3.107 37.821 -0.590 1.00 23.61 544 A 1 ATOM 4167 O O . ILE A 0 544 . -2.314 39.712 -2.757 1.00 23.61 544 A 1 ATOM 4168 C CG1 . ILE A 0 544 . -3.160 37.276 0.858 1.00 23.61 544 A 1 ATOM 4169 C CG2 . ILE A 0 544 . -3.625 36.763 -1.584 1.00 23.61 544 A 1 ATOM 4170 C CD1 . ILE A 0 544 . -4.583 37.095 1.402 1.00 23.61 544 A 1 ATOM 4171 N N . ASN A 0 545 . -0.676 38.242 -3.186 1.00 27.38 545 A 1 ATOM 4172 C CA . ASN A 0 545 . -0.616 38.503 -4.619 1.00 27.38 545 A 1 ATOM 4173 C C . ASN A 0 545 . -0.587 37.152 -5.351 1.00 27.38 545 A 1 ATOM 4174 C CB . ASN A 0 545 . 0.582 39.422 -4.938 1.00 27.38 545 A 1 ATOM 4175 O O . ASN A 0 545 . 0.340 36.370 -5.126 1.00 27.38 545 A 1 ATOM 4176 C CG . ASN A 0 545 . 0.163 40.687 -5.669 1.00 27.38 545 A 1 ATOM 4177 N ND2 . ASN A 0 545 . 0.876 41.772 -5.480 1.00 27.38 545 A 1 ATOM 4178 O OD1 . ASN A 0 545 . -0.773 40.722 -6.446 1.00 27.38 545 A 1 ATOM 4179 N N . PRO A 0 546 . -1.589 36.838 -6.190 1.00 35.98 546 A 1 ATOM 4180 C CA . PRO A 0 546 . -1.729 35.524 -6.796 1.00 35.98 546 A 1 ATOM 4181 C C . PRO A 0 546 . -0.771 35.438 -7.984 1.00 35.98 546 A 1 ATOM 4182 C CB . PRO A 0 546 . -3.208 35.425 -7.185 1.00 35.98 546 A 1 ATOM 4183 O O . PRO A 0 546 . -1.019 35.999 -9.051 1.00 35.98 546 A 1 ATOM 4184 C CG . PRO A 0 546 . -3.591 36.868 -7.512 1.00 35.98 546 A 1 ATOM 4185 C CD . PRO A 0 546 . -2.688 37.701 -6.604 1.00 35.98 546 A 1 ATOM 4186 N N . LYS A 0 547 . 0.373 34.778 -7.797 1.00 26.07 547 A 1 ATOM 4187 C CA . LYS A 0 547 . 1.334 34.543 -8.874 1.00 26.07 547 A 1 ATOM 4188 C C . LYS A 0 547 . 1.856 33.117 -8.831 1.00 26.07 547 A 1 ATOM 4189 C CB . LYS A 0 547 . 2.481 35.565 -8.834 1.00 26.07 547 A 1 ATOM 4190 O O . LYS A 0 547 . 2.526 32.730 -7.888 1.00 26.07 547 A 1 ATOM 4191 C CG . LYS A 0 547 . 2.073 36.891 -9.494 1.00 26.07 547 A 1 ATOM 4192 C CD . LYS A 0 547 . 3.275 37.832 -9.601 1.00 26.07 547 A 1 ATOM 4193 C CE . LYS A 0 547 . 2.863 39.128 -10.305 1.00 26.07 547 A 1 ATOM 4194 N NZ . LYS A 0 547 . 4.020 40.049 -10.425 1.00 26.07 547 A 1 ATOM 4195 N N . PHE A 0 548 . 1.568 32.422 -9.929 1.00 26.69 548 A 1 ATOM 4196 C CA . PHE A 0 548 . 2.289 31.277 -10.470 1.00 26.69 548 A 1 ATOM 4197 C C . PHE A 0 548 . 2.542 30.117 -9.503 1.00 26.69 548 A 1 ATOM 4198 C CB . PHE A 0 548 . 3.560 31.773 -11.176 1.00 26.69 548 A 1 ATOM 4199 O O . PHE A 0 548 . 3.524 30.079 -8.769 1.00 26.69 548 A 1 ATOM 4200 C CG . PHE A 0 548 . 3.273 32.353 -12.549 1.00 26.69 548 A 1 ATOM 4201 C CD1 . PHE A 0 548 . 3.330 31.510 -13.674 1.00 26.69 548 A 1 ATOM 4202 C CD2 . PHE A 0 548 . 2.902 33.703 -12.707 1.00 26.69 548 A 1 ATOM 4203 C CE1 . PHE A 0 548 . 3.026 32.011 -14.951 1.00 26.69 548 A 1 ATOM 4204 C CE2 . PHE A 0 548 . 2.593 34.204 -13.986 1.00 26.69 548 A 1 ATOM 4205 C CZ . PHE A 0 548 . 2.656 33.357 -15.108 1.00 26.69 548 A 1 ATOM 4206 N N . LEU A 0 549 . 1.704 29.089 -9.648 1.00 25.00 549 A 1 ATOM 4207 C CA . LEU A 0 549 . 2.010 27.704 -9.300 1.00 25.00 549 A 1 ATOM 4208 C C . LEU A 0 549 . 3.189 27.193 -10.159 1.00 25.00 549 A 1 ATOM 4209 C CB . LEU A 0 549 . 0.732 26.857 -9.509 1.00 25.00 549 A 1 ATOM 4210 O O . LEU A 0 549 . 3.028 26.347 -11.027 1.00 25.00 549 A 1 ATOM 4211 C CG . LEU A 0 549 . -0.323 27.006 -8.396 1.00 25.00 549 A 1 ATOM 4212 C CD1 . LEU A 0 549 . -1.737 26.983 -8.974 1.00 25.00 549 A 1 ATOM 4213 C CD2 . LEU A 0 549 . -0.197 25.868 -7.380 1.00 25.00 549 A 1 ATOM 4214 N N . GLN A 0 550 . 4.404 27.685 -9.912 1.00 26.20 550 A 1 ATOM 4215 C CA . GLN A 0 550 . 5.520 26.754 -9.788 1.00 26.20 550 A 1 ATOM 4216 C C . GLN A 0 550 . 5.288 26.085 -8.441 1.00 26.20 550 A 1 ATOM 4217 C CB . GLN A 0 550 . 6.871 27.484 -9.820 1.00 26.20 550 A 1 ATOM 4218 O O . GLN A 0 550 . 5.693 26.622 -7.406 1.00 26.20 550 A 1 ATOM 4219 C CG . GLN A 0 550 . 7.296 27.873 -11.239 1.00 26.20 550 A 1 ATOM 4220 C CD . GLN A 0 550 . 8.681 28.516 -11.273 1.00 26.20 550 A 1 ATOM 4221 N NE2 . GLN A 0 550 . 9.262 28.684 -12.440 1.00 26.20 550 A 1 ATOM 4222 O OE1 . GLN A 0 550 . 9.271 28.889 -10.274 1.00 26.20 550 A 1 ATOM 4223 N N . SER A 0 551 . 4.503 25.007 -8.421 1.00 27.52 551 A 1 ATOM 4224 C CA . SER A 0 551 . 4.150 24.369 -7.165 1.00 27.52 551 A 1 ATOM 4225 C C . SER A 0 551 . 5.407 23.710 -6.580 1.00 27.52 551 A 1 ATOM 4226 C CB . SER A 0 551 . 2.906 23.467 -7.279 1.00 27.52 551 A 1 ATOM 4227 O O . SER A 0 551 . 5.709 22.544 -6.772 1.00 27.52 551 A 1 ATOM 4228 O OG . SER A 0 551 . 3.171 22.207 -7.836 1.00 27.52 551 A 1 ATOM 4229 N N . HIS A 0 552 . 6.095 24.473 -5.737 1.00 31.85 552 A 1 ATOM 4230 C CA . HIS A 0 552 . 6.603 23.920 -4.486 1.00 31.85 552 A 1 ATOM 4231 C C . HIS A 0 552 . 5.438 23.415 -3.598 1.00 31.85 552 A 1 ATOM 4232 C CB . HIS A 0 552 . 7.447 24.989 -3.777 1.00 31.85 552 A 1 ATOM 4233 O O . HIS A 0 552 . 5.669 22.886 -2.520 1.00 31.85 552 A 1 ATOM 4234 C CG . HIS A 0 552 . 8.751 25.297 -4.473 1.00 31.85 552 A 1 ATOM 4235 C CD2 . HIS A 0 552 . 9.991 24.859 -4.093 1.00 31.85 552 A 1 ATOM 4236 N ND1 . HIS A 0 552 . 8.926 26.076 -5.597 1.00 31.85 552 A 1 ATOM 4237 C CE1 . HIS A 0 552 . 10.239 26.101 -5.883 1.00 31.85 552 A 1 ATOM 4238 N NE2 . HIS A 0 552 . 10.929 25.377 -4.990 1.00 31.85 552 A 1 ATOM 4239 N N . GLY A 0 553 . 4.184 23.595 -4.040 1.00 34.61 553 A 1 ATOM 4240 C CA . GLY A 0 553 . 2.976 23.026 -3.469 1.00 34.61 553 A 1 ATOM 4241 C C . GLY A 0 553 . 2.849 21.534 -3.758 1.00 34.61 553 A 1 ATOM 4242 O O . GLY A 0 553 . 2.793 21.106 -4.911 1.00 34.61 553 A 1 ATOM 4243 N N . HIS A 0 554 . 2.777 20.782 -2.672 1.00 45.39 554 A 1 ATOM 4244 C CA . HIS A 0 554 . 2.182 19.460 -2.602 1.00 45.39 554 A 1 ATOM 4245 C C . HIS A 0 554 . 0.792 19.478 -3.260 1.00 45.39 554 A 1 ATOM 4246 C CB . HIS A 0 554 . 2.069 19.111 -1.110 1.00 45.39 554 A 1 ATOM 4247 O O . HIS A 0 554 . 0.014 20.410 -3.045 1.00 45.39 554 A 1 ATOM 4248 C CG . HIS A 0 554 . 3.390 19.155 -0.376 1.00 45.39 554 A 1 ATOM 4249 C CD2 . HIS A 0 554 . 3.974 20.218 0.262 1.00 45.39 554 A 1 ATOM 4250 N ND1 . HIS A 0 554 . 4.280 18.124 -0.283 1.00 45.39 554 A 1 ATOM 4251 C CE1 . HIS A 0 554 . 5.374 18.540 0.360 1.00 45.39 554 A 1 ATOM 4252 N NE2 . HIS A 0 554 . 5.239 19.825 0.720 1.00 45.39 554 A 1 ATOM 4253 N N . ILE A 0 555 . 0.474 18.462 -4.057 1.00 50.82 555 A 1 ATOM 4254 C CA . ILE A 0 555 . -0.894 18.217 -4.514 1.00 50.82 555 A 1 ATOM 4255 C C . ILE A 0 555 . -1.532 17.314 -3.467 1.00 50.82 555 A 1 ATOM 4256 C CB . ILE A 0 555 . -0.926 17.605 -5.924 1.00 50.82 555 A 1 ATOM 4257 O O . ILE A 0 555 . -1.007 16.249 -3.148 1.00 50.82 555 A 1 ATOM 4258 C CG1 . ILE A 0 555 . -0.231 18.525 -6.952 1.00 50.82 555 A 1 ATOM 4259 C CG2 . ILE A 0 555 . -2.366 17.262 -6.355 1.00 50.82 555 A 1 ATOM 4260 C CD1 . ILE A 0 555 . -0.017 17.827 -8.295 1.00 50.82 555 A 1 ATOM 4261 N N . HIS A 0 556 . -2.642 17.762 -2.902 1.00 48.82 556 A 1 ATOM 4262 C CA . HIS A 0 556 . -3.352 17.026 -1.866 1.00 48.82 556 A 1 ATOM 4263 C C . HIS A 0 556 . -4.415 16.134 -2.506 1.00 48.82 556 A 1 ATOM 4264 C CB . HIS A 0 556 . -3.927 18.018 -0.850 1.00 48.82 556 A 1 ATOM 4265 O O . HIS A 0 556 . -5.178 16.592 -3.358 1.00 48.82 556 A 1 ATOM 4266 C CG . HIS A 0 556 . -2.859 18.878 -0.217 1.00 48.82 556 A 1 ATOM 4267 C CD2 . HIS A 0 556 . -2.768 20.244 -0.226 1.00 48.82 556 A 1 ATOM 4268 N ND1 . HIS A 0 556 . -1.747 18.423 0.440 1.00 48.82 556 A 1 ATOM 4269 C CE1 . HIS A 0 556 . -1.010 19.470 0.827 1.00 48.82 556 A 1 ATOM 4270 N NE2 . HIS A 0 556 . -1.606 20.615 0.467 1.00 48.82 556 A 1 ATOM 4271 N N . VAL A 0 557 . -4.451 14.869 -2.097 1.00 55.18 557 A 1 ATOM 4272 C CA . VAL A 0 557 . -5.391 13.861 -2.589 1.00 55.18 557 A 1 ATOM 4273 C C . VAL A 0 557 . -6.109 13.249 -1.404 1.00 55.18 557 A 1 ATOM 4274 C CB . VAL A 0 557 . -4.705 12.750 -3.408 1.00 55.18 557 A 1 ATOM 4275 O O . VAL A 0 557 . -5.478 12.644 -0.538 1.00 55.18 557 A 1 ATOM 4276 C CG1 . VAL A 0 557 . -5.747 12.038 -4.281 1.00 55.18 557 A 1 ATOM 4277 C CG2 . VAL A 0 557 . -3.590 13.295 -4.301 1.00 55.18 557 A 1 ATOM 4278 N N . ASP A 0 558 . -7.428 13.377 -1.392 1.00 50.77 558 A 1 ATOM 4279 C CA . ASP A 0 558 . -8.275 12.836 -0.337 1.00 50.77 558 A 1 ATOM 4280 C C . ASP A 0 558 . -9.111 11.673 -0.885 1.00 50.77 558 A 1 ATOM 4281 C CB . ASP A 0 558 . -9.126 13.961 0.272 1.00 50.77 558 A 1 ATOM 4282 O O . ASP A 0 558 . -9.578 11.698 -2.029 1.00 50.77 558 A 1 ATOM 4283 C CG . ASP A 0 558 . -8.278 15.107 0.848 1.00 50.77 558 A 1 ATOM 4284 O OD1 . ASP A 0 558 . -7.290 14.824 1.562 1.00 50.77 558 A 1 ATOM 4285 O OD2 . ASP A 0 558 . -8.629 16.285 0.624 1.00 50.77 558 A 1 ATOM 4286 N N . SER A 0 559 . -9.294 10.630 -0.078 1.00 54.52 559 A 1 ATOM 4287 C CA . SER A 0 559 . -10.238 9.556 -0.374 1.00 54.52 559 A 1 ATOM 4288 C C . SER A 0 559 . -11.664 9.962 -0.002 1.00 54.52 559 A 1 ATOM 4289 C CB . SER A 0 559 . -9.837 8.256 0.335 1.00 54.52 559 A 1 ATOM 4290 O O . SER A 0 559 . -11.890 10.791 0.879 1.00 54.52 559 A 1 ATOM 4291 O OG . SER A 0 559 . -10.175 8.229 1.711 1.00 54.52 559 A 1 ATOM 4292 N N . GLY A 0 560 . -12.650 9.292 -0.603 1.00 47.70 560 A 1 ATOM 4293 C CA . GLY A 0 560 . -14.000 9.263 -0.034 1.00 47.70 560 A 1 ATOM 4294 C C . GLY A 0 560 . -14.047 8.535 1.319 1.00 47.70 560 A 1 ATOM 4295 O O . GLY A 0 560 . -13.041 7.988 1.781 1.00 47.70 560 A 1 ATOM 4296 N N . GLN A 0 561 . -15.230 8.515 1.937 1.00 39.95 561 A 1 ATOM 4297 C CA . GLN A 0 561 . -15.478 7.852 3.221 1.00 39.95 561 A 1 ATOM 4298 C C . GLN A 0 561 . -15.241 6.336 3.129 1.00 39.95 561 A 1 ATOM 4299 C CB . GLN A 0 561 . -16.920 8.170 3.656 1.00 39.95 561 A 1 ATOM 4300 O O . GLN A 0 561 . -15.811 5.659 2.271 1.00 39.95 561 A 1 ATOM 4301 C CG . GLN A 0 561 . -17.314 7.623 5.042 1.00 39.95 561 A 1 ATOM 4302 C CD . GLN A 0 561 . -18.750 7.992 5.417 1.00 39.95 561 A 1 ATOM 4303 N NE2 . GLN A 0 561 . -19.336 7.366 6.410 1.00 39.95 561 A 1 ATOM 4304 O OE1 . GLN A 0 561 . -19.382 8.857 4.833 1.00 39.95 561 A 1 ATOM 4305 N N . ILE A 0 562 . -14.437 5.806 4.050 1.00 47.44 562 A 1 ATOM 4306 C CA . ILE A 0 562 . -14.274 4.369 4.287 1.00 47.44 562 A 1 ATOM 4307 C C . ILE A 0 562 . -15.002 4.068 5.592 1.00 47.44 562 A 1 ATOM 4308 C CB . ILE A 0 562 . -12.782 3.983 4.392 1.00 47.44 562 A 1 ATOM 4309 O O . ILE A 0 562 . -14.697 4.687 6.609 1.00 47.44 562 A 1 ATOM 4310 C CG1 . ILE A 0 562 . -11.927 4.598 3.263 1.00 47.44 562 A 1 ATOM 4311 C CG2 . ILE A 0 562 . -12.635 2.450 4.430 1.00 47.44 562 A 1 ATOM 4312 C CD1 . ILE A 0 562 . -10.423 4.504 3.548 1.00 47.44 562 A 1 ATOM 4313 N N . MET A 0 563 . -15.968 3.154 5.583 1.00 38.45 563 A 1 ATOM 4314 C CA . MET A 0 563 . -16.539 2.642 6.825 1.00 38.45 563 A 1 ATOM 4315 C C . MET A 0 563 . -15.733 1.417 7.246 1.00 38.45 563 A 1 ATOM 4316 C CB . MET A 0 563 . -18.036 2.333 6.671 1.00 38.45 563 A 1 ATOM 4317 O O . MET A 0 563 . -15.610 0.449 6.509 1.00 38.45 563 A 1 ATOM 4318 C CG . MET A 0 563 . -18.866 3.616 6.527 1.00 38.45 563 A 1 ATOM 4319 S SD . MET A 0 563 . -20.602 3.459 7.043 1.00 38.45 563 A 1 ATOM 4320 C CE . MET A 0 563 . -21.293 2.479 5.689 1.00 38.45 563 A 1 ATOM 4321 N N . THR A 0 564 . -15.162 1.426 8.435 1.00 43.28 564 A 1 ATOM 4322 C CA . THR A 0 564 . -14.630 0.207 9.044 1.00 43.28 564 A 1 ATOM 4323 C C . THR A 0 564 . -15.709 -0.317 9.995 1.00 43.28 564 A 1 ATOM 4324 C CB . THR A 0 564 . -13.242 0.465 9.650 1.00 43.28 564 A 1 ATOM 4325 O O . THR A 0 564 . -16.284 0.456 10.769 1.00 43.28 564 A 1 ATOM 4326 C CG2 . THR A 0 564 . -12.179 0.630 8.563 1.00 43.28 564 A 1 ATOM 4327 O OG1 . THR A 0 564 . -13.188 1.689 10.337 1.00 43.28 564 A 1 ATOM 4328 N N . VAL A 0 565 . -16.068 -1.597 9.879 1.00 45.09 565 A 1 ATOM 4329 C CA . VAL A 0 565 . -17.140 -2.249 10.665 1.00 45.09 565 A 1 ATOM 4330 C C . VAL A 0 565 . -16.579 -3.469 11.358 1.00 45.09 565 A 1 ATOM 4331 C CB . VAL A 0 565 . -18.362 -2.646 9.820 1.00 45.09 565 A 1 ATOM 4332 O O . VAL A 0 565 . -15.774 -4.170 10.705 1.00 45.09 565 A 1 ATOM 4333 C CG1 . VAL A 0 565 . -19.481 -3.263 10.669 1.00 45.09 565 A 1 ATOM 4334 C CG2 . VAL A 0 565 . -18.965 -1.423 9.109 1.00 45.09 565 A 1 ATOM 4335 O OXT . VAL A 0 565 . -16.988 -3.642 12.520 1.00 45.09 565 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 61.80 # loop_ _atom_type.symbol C N O S #