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 GLU 0 3 LYS 0 4 SER 0 5 LEU 0 6 MET 0 7 ARG 0 8 PHE 0 9 PRO 0 10 MET 0 11 ASN 0 12 VAL 0 13 GLN 0 14 ARG 0 15 PRO 0 16 SER 0 17 ASN 0 18 SER 0 19 GLU 0 20 ARG 0 21 ARG 0 22 ASP 0 23 GLY 0 24 ARG 0 25 THR 0 26 TYR 0 27 THR 0 28 ASN 0 29 LEU 0 30 PRO 0 31 VAL 0 32 SER 0 33 LEU 0 34 SER 0 35 SER 0 36 ARG 0 37 LYS 0 38 CYS 0 39 CYS 0 40 THR 0 41 ASN 0 42 SER 0 43 SER 0 44 GLN 0 45 ALA 0 46 ARG 0 47 ASN 0 48 ARG 0 49 HIS 0 50 SER 0 51 LYS 0 52 GLN 0 53 ASN 0 54 SER 0 55 LYS 0 56 ARG 0 57 HIS 0 58 VAL 0 59 ASP 0 60 LEU 0 61 VAL 0 62 THR 0 63 SER 0 64 HIS 0 65 LYS 0 66 THR 0 67 LYS 0 68 PRO 0 69 ASP 0 70 CYS 0 71 ALA 0 72 HIS 0 73 PHE 0 74 ARG 0 75 CYS 0 76 PRO 0 77 LYS 0 78 SER 0 79 GLU 0 80 LYS 0 81 SER 0 82 PHE 0 83 GLU 0 84 THR 0 85 HIS 0 86 LEU 0 87 ASP 0 88 GLY 0 89 TYR 0 90 VAL 0 91 GLN 0 92 VAL 0 93 SER 0 94 SER 0 95 GLN 0 96 PHE 0 97 VAL 0 98 LEU 0 99 ILE 0 100 PRO 0 101 ASP 0 102 SER 0 103 ALA 0 104 TYR 0 105 LEU 0 106 LYS 0 107 THR 0 108 ASN 0 109 TYR 0 110 ASP 0 111 GLY 0 112 THR 0 113 PRO 0 114 PRO 0 115 GLN 0 116 TRP 0 117 ASP 0 118 GLN 0 119 VAL 0 120 LEU 0 121 PHE 0 122 VAL 0 123 LYS 0 124 VAL 0 125 LEU 0 126 ASN 0 127 LYS 0 128 GLY 0 129 ASP 0 130 LEU 0 131 VAL 0 132 CYS 0 133 PRO 0 134 ILE 0 135 CYS 0 136 LEU 0 137 TYR 0 138 PRO 0 139 PRO 0 140 ILE 0 141 THR 0 142 PRO 0 143 ARG 0 144 MET 0 145 GLY 0 146 ARG 0 147 CYS 0 148 GLY 0 149 HIS 0 150 ILE 0 151 TYR 0 152 CYS 0 153 TRP 0 154 PRO 0 155 CYS 0 156 ALA 0 157 LEU 0 158 GLN 0 159 TYR 0 160 LEU 0 161 LYS 0 162 TYR 0 163 GLU 0 164 ASN 0 165 GLU 0 166 SER 0 167 ASP 0 168 SER 0 169 LYS 0 170 LYS 0 171 CYS 0 172 SER 0 173 VAL 0 174 CYS 0 175 PRO 0 176 SER 0 177 LEU 0 178 LEU 0 179 SER 0 180 PHE 0 181 ASN 0 182 GLU 0 183 LEU 0 184 LYS 0 185 ARG 0 186 VAL 0 187 SER 0 188 LEU 0 189 THR 0 190 HIS 0 191 ILE 0 192 THR 0 193 PRO 0 194 THR 0 195 LYS 0 196 VAL 0 197 GLY 0 198 ASP 0 199 SER 0 200 ILE 0 201 CYS 0 202 LEU 0 203 THR 0 204 LEU 0 205 VAL 0 206 LYS 0 207 ARG 0 208 SER 0 209 GLY 0 210 LEU 0 211 CYS 0 212 VAL 0 213 THR 0 214 PRO 0 215 SER 0 216 LEU 0 217 SER 0 218 LEU 0 219 GLN 0 220 THR 0 221 HIS 0 222 GLU 0 223 ALA 0 224 THR 0 225 SER 0 226 GLU 0 227 THR 0 228 PHE 0 229 PHE 0 230 GLY 0 231 SER 0 232 VAL 0 233 CYS 0 234 VAL 0 235 THR 0 236 ASP 0 237 PRO 0 238 ILE 0 239 THR 0 240 MET 0 241 LYS 0 242 ASN 0 243 ILE 0 244 HIS 0 245 GLU 0 246 SER 0 247 GLU 0 248 ILE 0 249 ASP 0 250 GLN 0 251 LEU 0 252 ARG 0 253 THR 0 254 TYR 0 255 ARG 0 256 ALA 0 257 ILE 0 258 CYS 0 259 GLU 0 260 VAL 0 261 ASP 0 262 GLY 0 263 ASN 0 264 ASN 0 265 THR 0 266 GLU 0 267 LEU 0 268 ILE 0 269 PRO 0 270 PHE 0 271 ILE 0 272 ASP 0 273 PHE 0 274 ALA 0 275 PHE 0 276 GLU 0 277 GLU 0 278 LEU 0 279 LYS 0 280 ARG 0 281 GLU 0 282 GLU 0 283 VAL 0 284 LEU 0 285 GLN 0 286 LYS 0 287 SER 0 288 CYS 0 289 SER 0 290 THR 0 291 SER 0 292 SER 0 293 THR 0 294 LYS 0 295 PRO 0 296 CYS 0 297 LYS 0 298 SER 0 299 CYS 0 300 SER 0 301 GLN 0 302 ASP 0 303 VAL 0 304 ASN 0 305 GLY 0 306 ILE 0 307 SER 0 308 SER 0 309 ASN 0 310 GLU 0 311 THR 0 312 TYR 0 313 PHE 0 314 TYR 0 315 GLN 0 316 ALA 0 317 ILE 0 318 ASN 0 319 SER 0 320 GLN 0 321 PRO 0 322 ILE 0 323 PHE 0 324 LEU 0 325 ASP 0 326 SER 0 327 LEU 0 328 GLY 0 329 TRP 0 330 ARG 0 331 CYS 0 332 LEU 0 333 LEU 0 334 THR 0 335 GLU 0 336 TYR 0 337 LYS 0 338 GLU 0 339 THR 0 340 GLN 0 341 ASN 0 342 LEU 0 343 PRO 0 344 LYS 0 345 GLU 0 346 ILE 0 347 PHE 0 348 ALA 0 349 THR 0 350 VAL 0 351 ALA 0 352 SER 0 353 THR 0 354 LYS 0 355 ASN 0 356 TYR 0 357 ARG 0 358 MET 0 359 ASN 0 360 SER 0 361 SER 0 362 LEU 0 363 ARG 0 364 LYS 0 365 PRO 0 366 LEU 0 367 ARG 0 368 TYR 0 369 LEU 0 370 SER 0 371 TYR 0 372 LEU 0 373 PRO 0 374 ASP 0 375 GLY 0 376 TYR 0 377 ALA 0 378 PHE 0 379 SER 0 380 LEU 0 381 VAL 0 382 GLU 0 383 ILE 0 384 LYS 0 385 LEU 0 386 GLU 0 387 PRO 0 388 PRO 0 389 LEU 0 390 VAL 0 391 SER 0 392 GLU 0 393 LEU 0 394 THR 0 395 LEU 0 396 SER 0 397 HIS 0 398 PHE 0 399 ALA 0 400 THR 0 401 SER 0 402 LEU 0 403 ASN 0 404 ASN 0 405 ARG 0 406 ALA 0 407 LEU 0 408 GLU 0 409 ARG 0 410 ASP 0 411 ARG 0 412 SER 0 413 ARG 0 414 LEU 0 415 GLU 0 416 ASP 0 417 LEU 0 418 LYS 0 419 LEU 0 420 THR 0 421 GLU 0 422 LEU 0 423 LYS 0 424 GLU 0 425 ALA 0 426 ALA 0 427 GLU 0 428 ASN 0 429 GLN 0 430 PHE 0 431 ALA 0 432 SER 0 433 LEU 0 434 PRO 0 435 PRO 0 436 GLY 0 437 PHE 0 438 VAL 0 439 LEU 0 440 SER 0 441 GLY 0 442 HIS 0 443 ALA 0 444 THR 0 445 LEU 0 446 SER 0 447 ASP 0 448 LYS 0 449 GLN 0 450 GLU 0 451 VAL 0 452 GLN 0 453 LEU 0 454 ASP 0 455 PRO 0 456 SER 0 457 ASN 0 458 PHE 0 459 VAL 0 460 PRO 0 461 LEU 0 462 SER 0 463 THR 0 464 ALA 0 465 THR 0 466 GLN 0 467 ASN 0 468 THR 0 469 LYS 0 470 LEU 0 471 LYS 0 472 LYS 0 473 THR 0 474 LEU 0 475 PRO 0 476 ILE 0 477 SER 0 478 PHE 0 479 ALA 0 480 GLU 0 481 VAL 0 482 SER 0 483 ARG 0 484 SER 0 485 GLY 0 486 ALA 0 487 LEU 0 488 ASN 0 489 VAL 0 490 VAL 0 491 GLY 0 492 PRO 0 493 ASP 0 494 ARG 0 495 VAL 0 496 ALA 0 497 HIS 0 498 PHE 0 499 SER 0 500 ARG 0 501 SER 0 502 PRO 0 503 PRO 0 504 LYS 0 505 PRO 0 506 THR 0 507 ASN 0 508 PRO 0 509 LYS 0 510 ARG 0 511 PHE 0 512 ASP 0 513 ILE 0 514 ASN 0 515 SER 0 516 GLU 0 517 SER 0 518 TRP 0 519 PRO 0 520 THR 0 521 LEU 0 522 GLY 0 523 GLU 0 524 THR 0 525 SER 0 526 LYS 0 527 SER # 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 . 17.911 -28.720 -3.357 1.00 32.44 1 A 1 ATOM 2 C CA . MET A 0 1 . 18.583 -28.444 -4.645 1.00 32.44 1 A 1 ATOM 3 C C . MET A 0 1 . 17.653 -28.991 -5.718 1.00 32.44 1 A 1 ATOM 4 C CB . MET A 0 1 . 19.933 -29.191 -4.708 1.00 32.44 1 A 1 ATOM 5 O O . MET A 0 1 . 17.296 -30.145 -5.584 1.00 32.44 1 A 1 ATOM 6 C CG . MET A 0 1 . 20.861 -28.966 -3.505 1.00 32.44 1 A 1 ATOM 7 S SD . MET A 0 1 . 22.377 -29.946 -3.622 1.00 32.44 1 A 1 ATOM 8 C CE . MET A 0 1 . 22.846 -30.088 -1.878 1.00 32.44 1 A 1 ATOM 9 N N . GLU A 0 2 . 17.073 -28.293 -6.683 1.00 34.25 2 A 1 ATOM 10 C CA . GLU A 0 2 . 17.110 -26.916 -7.173 1.00 34.25 2 A 1 ATOM 11 C C . GLU A 0 2 . 15.650 -26.537 -7.486 1.00 34.25 2 A 1 ATOM 12 C CB . GLU A 0 2 . 17.903 -26.883 -8.491 1.00 34.25 2 A 1 ATOM 13 O O . GLU A 0 2 . 14.957 -27.262 -8.200 1.00 34.25 2 A 1 ATOM 14 C CG . GLU A 0 2 . 19.416 -27.018 -8.298 1.00 34.25 2 A 1 ATOM 15 C CD . GLU A 0 2 . 20.123 -27.406 -9.603 1.00 34.25 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . 21.042 -26.662 -10.002 1.00 34.25 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . 19.734 -28.456 -10.158 1.00 34.25 2 A 1 ATOM 18 N N . LYS A 0 3 . 15.140 -25.427 -6.940 1.00 34.08 3 A 1 ATOM 19 C CA . LYS A 0 3 . 13.859 -24.871 -7.395 1.00 34.08 3 A 1 ATOM 20 C C . LYS A 0 3 . 14.147 -24.110 -8.687 1.00 34.08 3 A 1 ATOM 21 C CB . LYS A 0 3 . 13.187 -24.012 -6.310 1.00 34.08 3 A 1 ATOM 22 O O . LYS A 0 3 . 14.601 -22.973 -8.648 1.00 34.08 3 A 1 ATOM 23 C CG . LYS A 0 3 . 12.492 -24.886 -5.251 1.00 34.08 3 A 1 ATOM 24 C CD . LYS A 0 3 . 11.782 -24.026 -4.195 1.00 34.08 3 A 1 ATOM 25 C CE . LYS A 0 3 . 11.034 -24.910 -3.186 1.00 34.08 3 A 1 ATOM 26 N NZ . LYS A 0 3 . 10.363 -24.102 -2.134 1.00 34.08 3 A 1 ATOM 27 N N . SER A 0 4 . 13.955 -24.816 -9.798 1.00 29.67 4 A 1 ATOM 28 C CA . SER A 0 4 . 14.090 -24.350 -11.176 1.00 29.67 4 A 1 ATOM 29 C C . SER A 0 4 . 13.309 -23.049 -11.392 1.00 29.67 4 A 1 ATOM 30 C CB . SER A 0 4 . 13.573 -25.467 -12.095 1.00 29.67 4 A 1 ATOM 31 O O . SER A 0 4 . 12.080 -23.050 -11.484 1.00 29.67 4 A 1 ATOM 32 O OG . SER A 0 4 . 13.772 -25.138 -13.450 1.00 29.67 4 A 1 ATOM 33 N N . LEU A 0 5 . 14.024 -21.924 -11.432 1.00 31.06 5 A 1 ATOM 34 C CA . LEU A 0 5 . 13.514 -20.682 -11.997 1.00 31.06 5 A 1 ATOM 35 C C . LEU A 0 5 . 13.423 -20.899 -13.508 1.00 31.06 5 A 1 ATOM 36 C CB . LEU A 0 5 . 14.433 -19.503 -11.620 1.00 31.06 5 A 1 ATOM 37 O O . LEU A 0 5 . 14.437 -20.962 -14.202 1.00 31.06 5 A 1 ATOM 38 C CG . LEU A 0 5 . 14.290 -19.037 -10.159 1.00 31.06 5 A 1 ATOM 39 C CD1 . LEU A 0 5 . 15.427 -18.078 -9.803 1.00 31.06 5 A 1 ATOM 40 C CD2 . LEU A 0 5 . 12.966 -18.304 -9.919 1.00 31.06 5 A 1 ATOM 41 N N . MET A 0 6 . 12.191 -21.081 -13.982 1.00 29.17 6 A 1 ATOM 42 C CA . MET A 0 6 . 11.834 -21.221 -15.391 1.00 29.17 6 A 1 ATOM 43 C C . MET A 0 6 . 12.477 -20.095 -16.213 1.00 29.17 6 A 1 ATOM 44 C CB . MET A 0 6 . 10.300 -21.191 -15.519 1.00 29.17 6 A 1 ATOM 45 O O . MET A 0 6 . 12.077 -18.934 -16.134 1.00 29.17 6 A 1 ATOM 46 C CG . MET A 0 6 . 9.641 -22.503 -15.076 1.00 29.17 6 A 1 ATOM 47 S SD . MET A 0 6 . 9.817 -23.844 -16.285 1.00 29.17 6 A 1 ATOM 48 C CE . MET A 0 6 . 8.868 -25.152 -15.467 1.00 29.17 6 A 1 ATOM 49 N N . ARG A 0 7 . 13.501 -20.458 -16.992 1.00 27.88 7 A 1 ATOM 50 C CA . ARG A 0 7 . 14.112 -19.616 -18.022 1.00 27.88 7 A 1 ATOM 51 C C . ARG A 0 7 . 13.082 -19.415 -19.133 1.00 27.88 7 A 1 ATOM 52 C CB . ARG A 0 7 . 15.373 -20.306 -18.583 1.00 27.88 7 A 1 ATOM 53 O O . ARG A 0 7 . 12.764 -20.370 -19.834 1.00 27.88 7 A 1 ATOM 54 C CG . ARG A 0 7 . 16.565 -20.342 -17.614 1.00 27.88 7 A 1 ATOM 55 C CD . ARG A 0 7 . 17.733 -21.110 -18.253 1.00 27.88 7 A 1 ATOM 56 N NE . ARG A 0 7 . 18.942 -21.088 -17.404 1.00 27.88 7 A 1 ATOM 57 N NH1 . ARG A 0 7 . 20.119 -22.740 -18.490 1.00 27.88 7 A 1 ATOM 58 N NH2 . ARG A 0 7 . 21.045 -21.688 -16.756 1.00 27.88 7 A 1 ATOM 59 C CZ . ARG A 0 7 . 20.024 -21.836 -17.554 1.00 27.88 7 A 1 ATOM 60 N N . PHE A 0 8 . 12.588 -18.195 -19.314 1.00 26.67 8 A 1 ATOM 61 C CA . PHE A 0 8 . 11.879 -17.800 -20.532 1.00 26.67 8 A 1 ATOM 62 C C . PHE A 0 8 . 12.865 -17.087 -21.469 1.00 26.67 8 A 1 ATOM 63 C CB . PHE A 0 8 . 10.671 -16.914 -20.193 1.00 26.67 8 A 1 ATOM 64 O O . PHE A 0 8 . 13.165 -15.916 -21.242 1.00 26.67 8 A 1 ATOM 65 C CG . PHE A 0 8 . 9.448 -17.688 -19.743 1.00 26.67 8 A 1 ATOM 66 C CD1 . PHE A 0 8 . 8.592 -18.260 -20.704 1.00 26.67 8 A 1 ATOM 67 C CD2 . PHE A 0 8 . 9.156 -17.833 -18.374 1.00 26.67 8 A 1 ATOM 68 C CE1 . PHE A 0 8 . 7.447 -18.968 -20.300 1.00 26.67 8 A 1 ATOM 69 C CE2 . PHE A 0 8 . 8.007 -18.536 -17.970 1.00 26.67 8 A 1 ATOM 70 C CZ . PHE A 0 8 . 7.152 -19.102 -18.932 1.00 26.67 8 A 1 ATOM 71 N N . PRO A 0 9 . 13.396 -17.754 -22.509 1.00 29.42 9 A 1 ATOM 72 C CA . PRO A 0 9 . 14.151 -17.087 -23.557 1.00 29.42 9 A 1 ATOM 73 C C . PRO A 0 9 . 13.167 -16.474 -24.563 1.00 29.42 9 A 1 ATOM 74 C CB . PRO A 0 9 . 15.045 -18.182 -24.149 1.00 29.42 9 A 1 ATOM 75 O O . PRO A 0 9 . 12.707 -17.141 -25.487 1.00 29.42 9 A 1 ATOM 76 C CG . PRO A 0 9 . 14.206 -19.452 -23.995 1.00 29.42 9 A 1 ATOM 77 C CD . PRO A 0 9 . 13.363 -19.192 -22.746 1.00 29.42 9 A 1 ATOM 78 N N . MET A 0 10 . 12.821 -15.198 -24.391 1.00 29.32 10 A 1 ATOM 79 C CA . MET A 0 10 . 12.128 -14.421 -25.427 1.00 29.32 10 A 1 ATOM 80 C C . MET A 0 10 . 13.186 -13.794 -26.335 1.00 29.32 10 A 1 ATOM 81 C CB . MET A 0 10 . 11.157 -13.408 -24.806 1.00 29.32 10 A 1 ATOM 82 O O . MET A 0 10 . 13.672 -12.689 -26.116 1.00 29.32 10 A 1 ATOM 83 C CG . MET A 0 10 . 9.886 -14.107 -24.299 1.00 29.32 10 A 1 ATOM 84 S SD . MET A 0 10 . 8.633 -14.460 -25.567 1.00 29.32 10 A 1 ATOM 85 C CE . MET A 0 10 . 7.767 -12.866 -25.599 1.00 29.32 10 A 1 ATOM 86 N N . ASN A 0 11 . 13.586 -14.576 -27.331 1.00 29.04 11 A 1 ATOM 87 C CA . ASN A 0 11 . 14.552 -14.214 -28.353 1.00 29.04 11 A 1 ATOM 88 C C . ASN A 0 11 . 13.851 -13.324 -29.397 1.00 29.04 11 A 1 ATOM 89 C CB . ASN A 0 11 . 15.098 -15.548 -28.918 1.00 29.04 11 A 1 ATOM 90 O O . ASN A 0 11 . 13.154 -13.832 -30.271 1.00 29.04 11 A 1 ATOM 91 C CG . ASN A 0 11 . 16.506 -15.480 -29.471 1.00 29.04 11 A 1 ATOM 92 N ND2 . ASN A 0 11 . 16.991 -16.568 -30.022 1.00 29.04 11 A 1 ATOM 93 O OD1 . ASN A 0 11 . 17.202 -14.485 -29.387 1.00 29.04 11 A 1 ATOM 94 N N . VAL A 0 12 . 13.993 -12.000 -29.304 1.00 28.45 12 A 1 ATOM 95 C CA . VAL A 0 12 . 13.634 -11.091 -30.405 1.00 28.45 12 A 1 ATOM 96 C C . VAL A 0 12 . 14.920 -10.449 -30.905 1.00 28.45 12 A 1 ATOM 97 C CB . VAL A 0 12 . 12.540 -10.069 -30.034 1.00 28.45 12 A 1 ATOM 98 O O . VAL A 0 12 . 15.441 -9.505 -30.313 1.00 28.45 12 A 1 ATOM 99 C CG1 . VAL A 0 12 . 12.176 -9.197 -31.247 1.00 28.45 12 A 1 ATOM 100 C CG2 . VAL A 0 12 . 11.256 -10.776 -29.577 1.00 28.45 12 A 1 ATOM 101 N N . GLN A 0 13 . 15.452 -11.001 -31.995 1.00 26.06 13 A 1 ATOM 102 C CA . GLN A 0 13 . 16.576 -10.431 -32.729 1.00 26.06 13 A 1 ATOM 103 C C . GLN A 0 13 . 16.218 -9.025 -33.214 1.00 26.06 13 A 1 ATOM 104 C CB . GLN A 0 13 . 16.947 -11.351 -33.908 1.00 26.06 13 A 1 ATOM 105 O O . GLN A 0 13 . 15.328 -8.835 -34.042 1.00 26.06 13 A 1 ATOM 106 C CG . GLN A 0 13 . 18.068 -12.323 -33.510 1.00 26.06 13 A 1 ATOM 107 C CD . GLN A 0 13 . 18.139 -13.560 -34.397 1.00 26.06 13 A 1 ATOM 108 N NE2 . GLN A 0 13 . 19.306 -13.957 -34.855 1.00 26.06 13 A 1 ATOM 109 O OE1 . GLN A 0 13 . 17.151 -14.218 -34.666 1.00 26.06 13 A 1 ATOM 110 N N . ARG A 0 14 . 16.943 -8.027 -32.707 1.00 26.61 14 A 1 ATOM 111 C CA . ARG A 0 14 . 16.926 -6.669 -33.249 1.00 26.61 14 A 1 ATOM 112 C C . ARG A 0 14 . 17.713 -6.658 -34.570 1.00 26.61 14 A 1 ATOM 113 C CB . ARG A 0 14 . 17.513 -5.714 -32.201 1.00 26.61 14 A 1 ATOM 114 O O . ARG A 0 14 . 18.859 -7.109 -34.569 1.00 26.61 14 A 1 ATOM 115 C CG . ARG A 0 14 . 17.283 -4.240 -32.554 1.00 26.61 14 A 1 ATOM 116 C CD . ARG A 0 14 . 17.779 -3.363 -31.399 1.00 26.61 14 A 1 ATOM 117 N NE . ARG A 0 14 . 17.401 -1.949 -31.580 1.00 26.61 14 A 1 ATOM 118 N NH1 . ARG A 0 14 . 17.696 -1.296 -29.395 1.00 26.61 14 A 1 ATOM 119 N NH2 . ARG A 0 14 . 16.967 0.182 -30.899 1.00 26.61 14 A 1 ATOM 120 C CZ . ARG A 0 14 . 17.356 -1.032 -30.627 1.00 26.61 14 A 1 ATOM 121 N N . PRO A 0 15 . 17.165 -6.127 -35.678 1.00 27.22 15 A 1 ATOM 122 C CA . PRO A 0 15 . 17.923 -5.944 -36.911 1.00 27.22 15 A 1 ATOM 123 C C . PRO A 0 15 . 19.076 -4.962 -36.681 1.00 27.22 15 A 1 ATOM 124 C CB . PRO A 0 15 . 16.927 -5.438 -37.963 1.00 27.22 15 A 1 ATOM 125 O O . PRO A 0 15 . 18.875 -3.831 -36.232 1.00 27.22 15 A 1 ATOM 126 C CG . PRO A 0 15 . 15.565 -5.821 -37.389 1.00 27.22 15 A 1 ATOM 127 C CD . PRO A 0 15 . 15.779 -5.750 -35.880 1.00 27.22 15 A 1 ATOM 128 N N . SER A 0 16 . 20.292 -5.410 -36.974 1.00 28.29 16 A 1 ATOM 129 C CA . SER A 0 16 . 21.511 -4.612 -36.935 1.00 28.29 16 A 1 ATOM 130 C C . SER A 0 16 . 21.502 -3.576 -38.064 1.00 28.29 16 A 1 ATOM 131 C CB . SER A 0 16 . 22.713 -5.560 -37.071 1.00 28.29 16 A 1 ATOM 132 O O . SER A 0 16 . 21.866 -3.892 -39.194 1.00 28.29 16 A 1 ATOM 133 O OG . SER A 0 16 . 22.577 -6.356 -38.235 1.00 28.29 16 A 1 ATOM 134 N N . ASN A 0 17 . 21.123 -2.332 -37.774 1.00 29.70 17 A 1 ATOM 135 C CA . ASN A 0 17 . 21.450 -1.212 -38.656 1.00 29.70 17 A 1 ATOM 136 C C . ASN A 0 17 . 22.840 -0.696 -38.282 1.00 29.70 17 A 1 ATOM 137 C CB . ASN A 0 17 . 20.349 -0.139 -38.624 1.00 29.70 17 A 1 ATOM 138 O O . ASN A 0 17 . 23.024 0.008 -37.291 1.00 29.70 17 A 1 ATOM 139 C CG . ASN A 0 17 . 19.187 -0.466 -39.550 1.00 29.70 17 A 1 ATOM 140 N ND2 . ASN A 0 17 . 18.078 0.218 -39.409 1.00 29.70 17 A 1 ATOM 141 O OD1 . ASN A 0 17 . 19.253 -1.307 -40.428 1.00 29.70 17 A 1 ATOM 142 N N . SER A 0 18 . 23.832 -1.094 -39.073 1.00 29.35 18 A 1 ATOM 143 C CA . SER A 0 18 . 25.196 -0.585 -39.007 1.00 29.35 18 A 1 ATOM 144 C C . SER A 0 18 . 25.243 0.848 -39.549 1.00 29.35 18 A 1 ATOM 145 C CB . SER A 0 18 . 26.117 -1.522 -39.804 1.00 29.35 18 A 1 ATOM 146 O O . SER A 0 18 . 25.521 1.058 -40.730 1.00 29.35 18 A 1 ATOM 147 O OG . SER A 0 18 . 25.659 -1.643 -41.138 1.00 29.35 18 A 1 ATOM 148 N N . GLU A 0 19 . 24.976 1.850 -38.714 1.00 29.76 19 A 1 ATOM 149 C CA . GLU A 0 19 . 25.347 3.226 -39.052 1.00 29.76 19 A 1 ATOM 150 C C . GLU A 0 19 . 26.823 3.455 -38.718 1.00 29.76 19 A 1 ATOM 151 C CB . GLU A 0 19 . 24.421 4.277 -38.434 1.00 29.76 19 A 1 ATOM 152 O O . GLU A 0 19 . 27.262 3.488 -37.568 1.00 29.76 19 A 1 ATOM 153 C CG . GLU A 0 19 . 23.170 4.477 -39.307 1.00 29.76 19 A 1 ATOM 154 C CD . GLU A 0 19 . 22.339 5.694 -38.878 1.00 29.76 19 A 1 ATOM 155 O OE1 . GLU A 0 19 . 21.634 6.244 -39.753 1.00 29.76 19 A 1 ATOM 156 O OE2 . GLU A 0 19 . 22.420 6.074 -37.687 1.00 29.76 19 A 1 ATOM 157 N N . ARG A 0 20 . 27.606 3.587 -39.787 1.00 27.85 20 A 1 ATOM 158 C CA . ARG A 0 20 . 29.024 3.927 -39.790 1.00 27.85 20 A 1 ATOM 159 C C . ARG A 0 20 . 29.165 5.383 -39.333 1.00 27.85 20 A 1 ATOM 160 C CB . ARG A 0 20 . 29.512 3.671 -41.229 1.00 27.85 20 A 1 ATOM 161 O O . ARG A 0 20 . 29.006 6.301 -40.129 1.00 27.85 20 A 1 ATOM 162 C CG . ARG A 0 20 . 31.025 3.512 -41.399 1.00 27.85 20 A 1 ATOM 163 C CD . ARG A 0 20 . 31.306 3.273 -42.890 1.00 27.85 20 A 1 ATOM 164 N NE . ARG A 0 20 . 32.677 2.792 -43.137 1.00 27.85 20 A 1 ATOM 165 N NH1 . ARG A 0 20 . 32.366 2.194 -45.334 1.00 27.85 20 A 1 ATOM 166 N NH2 . ARG A 0 20 . 34.342 1.833 -44.364 1.00 27.85 20 A 1 ATOM 167 C CZ . ARG A 0 20 . 33.121 2.278 -44.272 1.00 27.85 20 A 1 ATOM 168 N N . ARG A 0 21 . 29.410 5.613 -38.041 1.00 32.45 21 A 1 ATOM 169 C CA . ARG A 0 21 . 29.673 6.962 -37.521 1.00 32.45 21 A 1 ATOM 170 C C . ARG A 0 21 . 31.150 7.287 -37.720 1.00 32.45 21 A 1 ATOM 171 C CB . ARG A 0 21 . 29.172 7.092 -36.073 1.00 32.45 21 A 1 ATOM 172 O O . ARG A 0 21 . 32.001 6.825 -36.965 1.00 32.45 21 A 1 ATOM 173 C CG . ARG A 0 21 . 28.967 8.563 -35.670 1.00 32.45 21 A 1 ATOM 174 C CD . ARG A 0 21 . 28.287 8.644 -34.296 1.00 32.45 21 A 1 ATOM 175 N NE . ARG A 0 21 . 27.901 10.025 -33.941 1.00 32.45 21 A 1 ATOM 176 N NH1 . ARG A 0 21 . 26.627 9.503 -32.098 1.00 32.45 21 A 1 ATOM 177 N NH2 . ARG A 0 21 . 26.814 11.629 -32.729 1.00 32.45 21 A 1 ATOM 178 C CZ . ARG A 0 21 . 27.121 10.378 -32.930 1.00 32.45 21 A 1 ATOM 179 N N . ASP A 0 22 . 31.433 8.057 -38.765 1.00 35.27 22 A 1 ATOM 180 C CA . ASP A 0 22 . 32.764 8.585 -39.048 1.00 35.27 22 A 1 ATOM 181 C C . ASP A 0 22 . 33.308 9.352 -37.837 1.00 35.27 22 A 1 ATOM 182 C CB . ASP A 0 22 . 32.732 9.478 -40.297 1.00 35.27 22 A 1 ATOM 183 O O . ASP A 0 22 . 32.694 10.291 -37.319 1.00 35.27 22 A 1 ATOM 184 C CG . ASP A 0 22 . 32.545 8.678 -41.589 1.00 35.27 22 A 1 ATOM 185 O OD1 . ASP A 0 22 . 33.170 7.597 -41.698 1.00 35.27 22 A 1 ATOM 186 O OD2 . ASP A 0 22 . 31.801 9.173 -42.461 1.00 35.27 22 A 1 ATOM 187 N N . GLY A 0 23 . 34.482 8.921 -37.376 1.00 26.95 23 A 1 ATOM 188 C CA . GLY A 0 23 . 35.212 9.540 -36.285 1.00 26.95 23 A 1 ATOM 189 C C . GLY A 0 23 . 35.659 10.948 -36.661 1.00 26.95 23 A 1 ATOM 190 O O . GLY A 0 23 . 36.592 11.129 -37.439 1.00 26.95 23 A 1 ATOM 191 N N . ARG A 0 24 . 35.029 11.960 -36.064 1.00 28.39 24 A 1 ATOM 192 C CA . ARG A 0 24 . 35.640 13.283 -35.909 1.00 28.39 24 A 1 ATOM 193 C C . ARG A 0 24 . 35.950 13.509 -34.442 1.00 28.39 24 A 1 ATOM 194 C CB . ARG A 0 24 . 34.799 14.397 -36.540 1.00 28.39 24 A 1 ATOM 195 O O . ARG A 0 24 . 35.098 13.893 -33.648 1.00 28.39 24 A 1 ATOM 196 C CG . ARG A 0 24 . 35.024 14.437 -38.057 1.00 28.39 24 A 1 ATOM 197 C CD . ARG A 0 24 . 34.351 15.669 -38.666 1.00 28.39 24 A 1 ATOM 198 N NE . ARG A 0 24 . 34.459 15.654 -40.135 1.00 28.39 24 A 1 ATOM 199 N NH1 . ARG A 0 24 . 33.810 17.823 -40.509 1.00 28.39 24 A 1 ATOM 200 N NH2 . ARG A 0 24 . 34.275 16.489 -42.242 1.00 28.39 24 A 1 ATOM 201 C CZ . ARG A 0 24 . 34.183 16.653 -40.952 1.00 28.39 24 A 1 ATOM 202 N N . THR A 0 25 . 37.205 13.243 -34.113 1.00 24.61 25 A 1 ATOM 203 C CA . THR A 0 25 . 37.912 13.715 -32.929 1.00 24.61 25 A 1 ATOM 204 C C . THR A 0 25 . 37.845 15.242 -32.893 1.00 24.61 25 A 1 ATOM 205 C CB . THR A 0 25 . 39.389 13.247 -32.987 1.00 24.61 25 A 1 ATOM 206 O O . THR A 0 25 . 38.554 15.919 -33.633 1.00 24.61 25 A 1 ATOM 207 C CG2 . THR A 0 25 . 39.666 12.137 -31.978 1.00 24.61 25 A 1 ATOM 208 O OG1 . THR A 0 25 . 39.731 12.712 -34.255 1.00 24.61 25 A 1 ATOM 209 N N . TYR A 0 26 . 36.984 15.799 -32.043 1.00 26.32 26 A 1 ATOM 210 C CA . TYR A 0 26 . 37.078 17.206 -31.666 1.00 26.32 26 A 1 ATOM 211 C C . TYR A 0 26 . 38.049 17.323 -30.496 1.00 26.32 26 A 1 ATOM 212 C CB . TYR A 0 26 . 35.698 17.816 -31.399 1.00 26.32 26 A 1 ATOM 213 O O . TYR A 0 26 . 37.818 16.815 -29.402 1.00 26.32 26 A 1 ATOM 214 C CG . TYR A 0 26 . 35.032 18.302 -32.674 1.00 26.32 26 A 1 ATOM 215 C CD1 . TYR A 0 26 . 35.306 19.600 -33.153 1.00 26.32 26 A 1 ATOM 216 C CD2 . TYR A 0 26 . 34.182 17.451 -33.406 1.00 26.32 26 A 1 ATOM 217 C CE1 . TYR A 0 26 . 34.725 20.052 -34.353 1.00 26.32 26 A 1 ATOM 218 C CE2 . TYR A 0 26 . 33.597 17.899 -34.607 1.00 26.32 26 A 1 ATOM 219 O OH . TYR A 0 26 . 33.312 19.628 -36.247 1.00 26.32 26 A 1 ATOM 220 C CZ . TYR A 0 26 . 33.868 19.199 -35.082 1.00 26.32 26 A 1 ATOM 221 N N . THR A 0 27 . 39.183 17.954 -30.772 1.00 28.75 27 A 1 ATOM 222 C CA . THR A 0 27 . 40.216 18.305 -29.804 1.00 28.75 27 A 1 ATOM 223 C C . THR A 0 27 . 39.701 19.362 -28.832 1.00 28.75 27 A 1 ATOM 224 C CB . THR A 0 27 . 41.455 18.840 -30.535 1.00 28.75 27 A 1 ATOM 225 O O . THR A 0 27 . 39.177 20.396 -29.247 1.00 28.75 27 A 1 ATOM 226 C CG2 . THR A 0 27 . 42.220 17.713 -31.230 1.00 28.75 27 A 1 ATOM 227 O OG1 . THR A 0 27 . 41.057 19.761 -31.528 1.00 28.75 27 A 1 ATOM 228 N N . ASN A 0 28 . 39.903 19.095 -27.544 1.00 24.70 28 A 1 ATOM 229 C CA . ASN A 0 28 . 39.660 19.996 -26.424 1.00 24.70 28 A 1 ATOM 230 C C . ASN A 0 28 . 40.357 21.351 -26.641 1.00 24.70 28 A 1 ATOM 231 C CB . ASN A 0 28 . 40.213 19.311 -25.156 1.00 24.70 28 A 1 ATOM 232 O O . ASN A 0 28 . 41.586 21.403 -26.672 1.00 24.70 28 A 1 ATOM 233 C CG . ASN A 0 28 . 39.507 18.008 -24.835 1.00 24.70 28 A 1 ATOM 234 N ND2 . ASN A 0 28 . 40.221 16.914 -24.701 1.00 24.70 28 A 1 ATOM 235 O OD1 . ASN A 0 28 . 38.300 17.954 -24.723 1.00 24.70 28 A 1 ATOM 236 N N . LEU A 0 29 . 39.591 22.442 -26.742 1.00 26.40 29 A 1 ATOM 237 C CA . LEU A 0 29 . 40.124 23.796 -26.580 1.00 26.40 29 A 1 ATOM 238 C C . LEU A 0 29 . 39.752 24.315 -25.179 1.00 26.40 29 A 1 ATOM 239 C CB . LEU A 0 29 . 39.644 24.751 -27.694 1.00 26.40 29 A 1 ATOM 240 O O . LEU A 0 29 . 38.567 24.342 -24.842 1.00 26.40 29 A 1 ATOM 241 C CG . LEU A 0 29 . 40.806 25.324 -28.539 1.00 26.40 29 A 1 ATOM 242 C CD1 . LEU A 0 29 . 40.852 24.659 -29.914 1.00 26.40 29 A 1 ATOM 243 C CD2 . LEU A 0 29 . 40.664 26.834 -28.728 1.00 26.40 29 A 1 ATOM 244 N N . PRO A 0 30 . 40.729 24.731 -24.356 1.00 28.32 30 A 1 ATOM 245 C CA . PRO A 0 30 . 40.472 25.259 -23.025 1.00 28.32 30 A 1 ATOM 246 C C . PRO A 0 30 . 39.965 26.704 -23.124 1.00 28.32 30 A 1 ATOM 247 C CB . PRO A 0 30 . 41.809 25.130 -22.288 1.00 28.32 30 A 1 ATOM 248 O O . PRO A 0 30 . 40.682 27.600 -23.568 1.00 28.32 30 A 1 ATOM 249 C CG . PRO A 0 30 . 42.854 25.253 -23.398 1.00 28.32 30 A 1 ATOM 250 C CD . PRO A 0 30 . 42.157 24.675 -24.626 1.00 28.32 30 A 1 ATOM 251 N N . VAL A 0 31 . 38.723 26.946 -22.702 1.00 27.73 31 A 1 ATOM 252 C CA . VAL A 0 31 . 38.174 28.303 -22.574 1.00 27.73 31 A 1 ATOM 253 C C . VAL A 0 31 . 38.606 28.870 -21.224 1.00 27.73 31 A 1 ATOM 254 C CB . VAL A 0 31 . 36.647 28.326 -22.779 1.00 27.73 31 A 1 ATOM 255 O O . VAL A 0 31 . 38.167 28.421 -20.167 1.00 27.73 31 A 1 ATOM 256 C CG1 . VAL A 0 31 . 36.070 29.737 -22.589 1.00 27.73 31 A 1 ATOM 257 C CG2 . VAL A 0 31 . 36.297 27.870 -24.204 1.00 27.73 31 A 1 ATOM 258 N N . SER A 0 32 . 39.504 29.853 -21.264 1.00 27.98 32 A 1 ATOM 259 C CA . SER A 0 32 . 39.983 30.579 -20.090 1.00 27.98 32 A 1 ATOM 260 C C . SER A 0 32 . 38.868 31.423 -19.468 1.00 27.98 32 A 1 ATOM 261 C CB . SER A 0 32 . 41.163 31.481 -20.475 1.00 27.98 32 A 1 ATOM 262 O O . SER A 0 32 . 38.279 32.276 -20.138 1.00 27.98 32 A 1 ATOM 263 O OG . SER A 0 32 . 40.756 32.447 -21.425 1.00 27.98 32 A 1 ATOM 264 N N . LEU A 0 33 . 38.638 31.236 -18.168 1.00 23.01 33 A 1 ATOM 265 C CA . LEU A 0 33 . 37.826 32.115 -17.333 1.00 23.01 33 A 1 ATOM 266 C C . LEU A 0 33 . 38.445 33.519 -17.289 1.00 23.01 33 A 1 ATOM 267 C CB . LEU A 0 33 . 37.751 31.549 -15.899 1.00 23.01 33 A 1 ATOM 268 O O . LEU A 0 33 . 39.461 33.723 -16.627 1.00 23.01 33 A 1 ATOM 269 C CG . LEU A 0 33 . 36.813 30.340 -15.708 1.00 23.01 33 A 1 ATOM 270 C CD1 . LEU A 0 33 . 37.593 29.035 -15.539 1.00 23.01 33 A 1 ATOM 271 C CD2 . LEU A 0 33 . 35.955 30.547 -14.457 1.00 23.01 33 A 1 ATOM 272 N N . SER A 0 34 . 37.808 34.499 -17.933 1.00 28.22 34 A 1 ATOM 273 C CA . SER A 0 34 . 38.087 35.910 -17.667 1.00 28.22 34 A 1 ATOM 274 C C . SER A 0 34 . 36.929 36.525 -16.892 1.00 28.22 34 A 1 ATOM 275 C CB . SER A 0 34 . 38.474 36.693 -18.915 1.00 28.22 34 A 1 ATOM 276 O O . SER A 0 34 . 35.768 36.515 -17.298 1.00 28.22 34 A 1 ATOM 277 O OG . SER A 0 34 . 39.314 37.761 -18.509 1.00 28.22 34 A 1 ATOM 278 N N . SER A 0 35 . 37.285 36.976 -15.699 1.00 24.95 35 A 1 ATOM 279 C CA . SER A 0 35 . 36.427 37.474 -14.641 1.00 24.95 35 A 1 ATOM 280 C C . SER A 0 35 . 35.964 38.912 -14.911 1.00 24.95 35 A 1 ATOM 281 C CB . SER A 0 35 . 37.253 37.419 -13.342 1.00 24.95 35 A 1 ATOM 282 O O . SER A 0 35 . 36.749 39.743 -15.352 1.00 24.95 35 A 1 ATOM 283 O OG . SER A 0 35 . 36.552 36.783 -12.292 1.00 24.95 35 A 1 ATOM 284 N N . ARG A 0 36 . 34.742 39.215 -14.451 1.00 22.74 36 A 1 ATOM 285 C CA . ARG A 0 36 . 34.249 40.533 -13.993 1.00 22.74 36 A 1 ATOM 286 C C . ARG A 0 36 . 34.066 41.643 -15.039 1.00 22.74 36 A 1 ATOM 287 C CB . ARG A 0 36 . 35.149 41.066 -12.856 1.00 22.74 36 A 1 ATOM 288 O O . ARG A 0 36 . 35.025 42.233 -15.520 1.00 22.74 36 A 1 ATOM 289 C CG . ARG A 0 36 . 35.219 40.158 -11.622 1.00 22.74 36 A 1 ATOM 290 C CD . ARG A 0 36 . 36.270 40.678 -10.635 1.00 22.74 36 A 1 ATOM 291 N NE . ARG A 0 36 . 36.647 39.632 -9.668 1.00 22.74 36 A 1 ATOM 292 N NH1 . ARG A 0 36 . 37.341 40.989 -7.941 1.00 22.74 36 A 1 ATOM 293 N NH2 . ARG A 0 36 . 37.495 38.774 -7.739 1.00 22.74 36 A 1 ATOM 294 C CZ . ARG A 0 36 . 37.155 39.806 -8.459 1.00 22.74 36 A 1 ATOM 295 N N . LYS A 0 37 . 32.816 42.111 -15.146 1.00 27.39 37 A 1 ATOM 296 C CA . LYS A 0 37 . 32.393 43.452 -14.677 1.00 27.39 37 A 1 ATOM 297 C C . LYS A 0 37 . 30.869 43.595 -14.813 1.00 27.39 37 A 1 ATOM 298 C CB . LYS A 0 37 . 33.128 44.583 -15.437 1.00 27.39 37 A 1 ATOM 299 O O . LYS A 0 37 . 30.348 43.768 -15.906 1.00 27.39 37 A 1 ATOM 300 C CG . LYS A 0 37 . 34.340 45.115 -14.641 1.00 27.39 37 A 1 ATOM 301 C CD . LYS A 0 37 . 35.264 45.966 -15.521 1.00 27.39 37 A 1 ATOM 302 C CE . LYS A 0 37 . 36.505 46.408 -14.734 1.00 27.39 37 A 1 ATOM 303 N NZ . LYS A 0 37 . 37.408 47.244 -15.566 1.00 27.39 37 A 1 ATOM 304 N N . CYS A 0 38 . 30.164 43.521 -13.682 1.00 21.38 38 A 1 ATOM 305 C CA . CYS A 0 38 . 28.786 43.999 -13.568 1.00 21.38 38 A 1 ATOM 306 C C . CYS A 0 38 . 28.806 45.529 -13.553 1.00 21.38 38 A 1 ATOM 307 C CB . CYS A 0 38 . 28.138 43.477 -12.272 1.00 21.38 38 A 1 ATOM 308 O O . CYS A 0 38 . 29.366 46.124 -12.633 1.00 21.38 38 A 1 ATOM 309 S SG . CYS A 0 38 . 27.238 41.936 -12.584 1.00 21.38 38 A 1 ATOM 310 N N . CYS A 0 39 . 28.177 46.153 -14.545 1.00 27.42 39 A 1 ATOM 311 C CA . CYS A 0 39 . 27.835 47.568 -14.502 1.00 27.42 39 A 1 ATOM 312 C C . CYS A 0 39 . 26.441 47.703 -13.885 1.00 27.42 39 A 1 ATOM 313 C CB . CYS A 0 39 . 27.928 48.175 -15.906 1.00 27.42 39 A 1 ATOM 314 O O . CYS A 0 39 . 25.437 47.310 -14.475 1.00 27.42 39 A 1 ATOM 315 S SG . CYS A 0 39 . 29.661 48.162 -16.455 1.00 27.42 39 A 1 ATOM 316 N N . THR A 0 40 . 26.398 48.232 -12.669 1.00 22.81 40 A 1 ATOM 317 C CA . THR A 0 40 . 25.194 48.755 -12.026 1.00 22.81 40 A 1 ATOM 318 C C . THR A 0 40 . 24.886 50.160 -12.549 1.00 22.81 40 A 1 ATOM 319 C CB . THR A 0 40 . 25.400 48.802 -10.501 1.00 22.81 40 A 1 ATOM 320 O O . THR A 0 40 . 25.802 50.879 -12.945 1.00 22.81 40 A 1 ATOM 321 C CG2 . THR A 0 40 . 25.403 47.404 -9.885 1.00 22.81 40 A 1 ATOM 322 O OG1 . THR A 0 40 . 26.643 49.396 -10.194 1.00 22.81 40 A 1 ATOM 323 N N . ASN A 0 41 . 23.614 50.558 -12.422 1.00 22.97 41 A 1 ATOM 324 C CA . ASN A 0 41 . 23.049 51.919 -12.490 1.00 22.97 41 A 1 ATOM 325 C C . ASN A 0 41 . 22.270 52.244 -13.777 1.00 22.97 41 A 1 ATOM 326 C CB . ASN A 0 41 . 24.069 53.035 -12.155 1.00 22.97 41 A 1 ATOM 327 O O . ASN A 0 41 . 22.847 52.603 -14.792 1.00 22.97 41 A 1 ATOM 328 C CG . ASN A 0 41 . 24.834 52.830 -10.859 1.00 22.97 41 A 1 ATOM 329 N ND2 . ASN A 0 41 . 25.950 53.497 -10.688 1.00 22.97 41 A 1 ATOM 330 O OD1 . ASN A 0 41 . 24.442 52.077 -9.982 1.00 22.97 41 A 1 ATOM 331 N N . SER A 0 42 . 20.939 52.278 -13.679 1.00 28.20 42 A 1 ATOM 332 C CA . SER A 0 42 . 20.237 53.566 -13.588 1.00 28.20 42 A 1 ATOM 333 C C . SER A 0 42 . 18.774 53.348 -13.203 1.00 28.20 42 A 1 ATOM 334 C CB . SER A 0 42 . 20.310 54.427 -14.860 1.00 28.20 42 A 1 ATOM 335 O O . SER A 0 42 . 17.990 52.739 -13.928 1.00 28.20 42 A 1 ATOM 336 O OG . SER A 0 42 . 19.535 53.904 -15.914 1.00 28.20 42 A 1 ATOM 337 N N . SER A 0 43 . 18.426 53.869 -12.040 1.00 23.83 43 A 1 ATOM 338 C CA . SER A 0 43 . 17.082 54.108 -11.544 1.00 23.83 43 A 1 ATOM 339 C C . SER A 0 43 . 16.444 55.286 -12.288 1.00 23.83 43 A 1 ATOM 340 C CB . SER A 0 43 . 17.203 54.431 -10.041 1.00 23.83 43 A 1 ATOM 341 O O . SER A 0 43 . 17.039 56.356 -12.366 1.00 23.83 43 A 1 ATOM 342 O OG . SER A 0 43 . 18.450 55.053 -9.730 1.00 23.83 43 A 1 ATOM 343 N N . GLN A 0 44 . 15.201 55.138 -12.754 1.00 28.91 44 A 1 ATOM 344 C CA . GLN A 0 44 . 14.296 56.275 -12.947 1.00 28.91 44 A 1 ATOM 345 C C . GLN A 0 44 . 12.893 55.918 -12.458 1.00 28.91 44 A 1 ATOM 346 C CB . GLN A 0 44 . 14.294 56.818 -14.386 1.00 28.91 44 A 1 ATOM 347 O O . GLN A 0 44 . 12.174 55.106 -13.035 1.00 28.91 44 A 1 ATOM 348 C CG . GLN A 0 44 . 15.504 57.737 -14.637 1.00 28.91 44 A 1 ATOM 349 C CD . GLN A 0 44 . 15.407 58.552 -15.919 1.00 28.91 44 A 1 ATOM 350 N NE2 . GLN A 0 44 . 16.298 59.497 -16.122 1.00 28.91 44 A 1 ATOM 351 O OE1 . GLN A 0 44 . 14.533 58.377 -16.750 1.00 28.91 44 A 1 ATOM 352 N N . ALA A 0 45 . 12.541 56.546 -11.339 1.00 24.95 45 A 1 ATOM 353 C CA . ALA A 0 45 . 11.232 56.537 -10.720 1.00 24.95 45 A 1 ATOM 354 C C . ALA A 0 45 . 10.275 57.484 -11.466 1.00 24.95 45 A 1 ATOM 355 C CB . ALA A 0 45 . 11.427 56.975 -9.261 1.00 24.95 45 A 1 ATOM 356 O O . ALA A 0 45 . 10.648 58.605 -11.814 1.00 24.95 45 A 1 ATOM 357 N N . ARG A 0 46 . 9.011 57.079 -11.636 1.00 28.05 46 A 1 ATOM 358 C CA . ARG A 0 46 . 7.910 57.983 -12.005 1.00 28.05 46 A 1 ATOM 359 C C . ARG A 0 46 . 6.714 57.808 -11.066 1.00 28.05 46 A 1 ATOM 360 C CB . ARG A 0 46 . 7.529 57.844 -13.494 1.00 28.05 46 A 1 ATOM 361 O O . ARG A 0 46 . 5.955 56.858 -11.161 1.00 28.05 46 A 1 ATOM 362 C CG . ARG A 0 46 . 8.170 58.955 -14.348 1.00 28.05 46 A 1 ATOM 363 C CD . ARG A 0 46 . 7.685 58.884 -15.803 1.00 28.05 46 A 1 ATOM 364 N NE . ARG A 0 46 . 8.149 60.040 -16.601 1.00 28.05 46 A 1 ATOM 365 N NH1 . ARG A 0 46 . 7.087 59.488 -18.563 1.00 28.05 46 A 1 ATOM 366 N NH2 . ARG A 0 46 . 8.295 61.358 -18.459 1.00 28.05 46 A 1 ATOM 367 C CZ . ARG A 0 46 . 7.842 60.290 -17.864 1.00 28.05 46 A 1 ATOM 368 N N . ASN A 0 47 . 6.631 58.765 -10.144 1.00 25.46 47 A 1 ATOM 369 C CA . ASN A 0 47 . 5.488 59.594 -9.752 1.00 25.46 47 A 1 ATOM 370 C C . ASN A 0 47 . 4.045 59.041 -9.682 1.00 25.46 47 A 1 ATOM 371 C CB . ASN A 0 47 . 5.526 60.875 -10.620 1.00 25.46 47 A 1 ATOM 372 O O . ASN A 0 47 . 3.438 58.724 -10.695 1.00 25.46 47 A 1 ATOM 373 C CG . ASN A 0 47 . 6.456 61.943 -10.075 1.00 25.46 47 A 1 ATOM 374 N ND2 . ASN A 0 47 . 6.904 62.859 -10.897 1.00 25.46 47 A 1 ATOM 375 O OD1 . ASN A 0 47 . 6.760 61.993 -8.897 1.00 25.46 47 A 1 ATOM 376 N N . ARG A 0 48 . 3.478 59.288 -8.483 1.00 23.44 48 A 1 ATOM 377 C CA . ARG A 0 48 . 2.156 59.885 -8.168 1.00 23.44 48 A 1 ATOM 378 C C . ARG A 0 48 . 0.895 59.061 -8.477 1.00 23.44 48 A 1 ATOM 379 C CB . ARG A 0 48 . 2.043 61.290 -8.810 1.00 23.44 48 A 1 ATOM 380 O O . ARG A 0 48 . 0.553 58.853 -9.626 1.00 23.44 48 A 1 ATOM 381 C CG . ARG A 0 48 . 2.972 62.358 -8.205 1.00 23.44 48 A 1 ATOM 382 C CD . ARG A 0 48 . 2.827 63.692 -8.955 1.00 23.44 48 A 1 ATOM 383 N NE . ARG A 0 48 . 3.607 64.776 -8.318 1.00 23.44 48 A 1 ATOM 384 N NH1 . ARG A 0 48 . 2.947 66.494 -9.700 1.00 23.44 48 A 1 ATOM 385 N NH2 . ARG A 0 48 . 4.309 66.923 -7.990 1.00 23.44 48 A 1 ATOM 386 C CZ . ARG A 0 48 . 3.617 66.053 -8.671 1.00 23.44 48 A 1 ATOM 387 N N . HIS A 0 49 . 0.087 58.782 -7.447 1.00 30.38 49 A 1 ATOM 388 C CA . HIS A 0 49 . -1.072 59.617 -7.082 1.00 30.38 49 A 1 ATOM 389 C C . HIS A 0 49 . -1.719 59.172 -5.750 1.00 30.38 49 A 1 ATOM 390 C CB . HIS A 0 49 . -2.117 59.714 -8.213 1.00 30.38 49 A 1 ATOM 391 O O . HIS A 0 49 . -1.711 58.005 -5.379 1.00 30.38 49 A 1 ATOM 392 C CG . HIS A 0 49 . -1.895 60.935 -9.081 1.00 30.38 49 A 1 ATOM 393 C CD2 . HIS A 0 49 . -1.368 60.973 -10.346 1.00 30.38 49 A 1 ATOM 394 N ND1 . HIS A 0 49 . -2.154 62.241 -8.717 1.00 30.38 49 A 1 ATOM 395 C CE1 . HIS A 0 49 . -1.782 63.040 -9.731 1.00 30.38 49 A 1 ATOM 396 N NE2 . HIS A 0 49 . -1.271 62.315 -10.732 1.00 30.38 49 A 1 ATOM 397 N N . SER A 0 50 . -2.230 60.171 -5.028 1.00 24.74 50 A 1 ATOM 398 C CA . SER A 0 50 . -2.820 60.174 -3.681 1.00 24.74 50 A 1 ATOM 399 C C . SER A 0 50 . -4.348 59.989 -3.713 1.00 24.74 50 A 1 ATOM 400 C CB . SER A 0 50 . -2.469 61.552 -3.085 1.00 24.74 50 A 1 ATOM 401 O O . SER A 0 50 . -4.968 60.443 -4.674 1.00 24.74 50 A 1 ATOM 402 O OG . SER A 0 50 . -3.322 61.949 -2.034 1.00 24.74 50 A 1 ATOM 403 N N . LYS A 0 51 . -4.934 59.390 -2.655 1.00 29.64 51 A 1 ATOM 404 C CA . LYS A 0 51 . -6.308 59.598 -2.111 1.00 29.64 51 A 1 ATOM 405 C C . LYS A 0 51 . -6.454 58.776 -0.808 1.00 29.64 51 A 1 ATOM 406 C CB . LYS A 0 51 . -7.378 59.182 -3.146 1.00 29.64 51 A 1 ATOM 407 O O . LYS A 0 51 . -6.288 57.567 -0.842 1.00 29.64 51 A 1 ATOM 408 C CG . LYS A 0 51 . -7.988 60.406 -3.857 1.00 29.64 51 A 1 ATOM 409 C CD . LYS A 0 51 . -8.842 59.998 -5.063 1.00 29.64 51 A 1 ATOM 410 C CE . LYS A 0 51 . -9.334 61.251 -5.798 1.00 29.64 51 A 1 ATOM 411 N NZ . LYS A 0 51 . -10.272 60.912 -6.899 1.00 29.64 51 A 1 ATOM 412 N N . GLN A 0 52 . -6.423 59.389 0.381 1.00 26.34 52 A 1 ATOM 413 C CA . GLN A 0 52 . -7.523 59.989 1.175 1.00 26.34 52 A 1 ATOM 414 C C . GLN A 0 52 . -8.486 59.003 1.881 1.00 26.34 52 A 1 ATOM 415 C CB . GLN A 0 52 . -8.320 61.084 0.442 1.00 26.34 52 A 1 ATOM 416 O O . GLN A 0 52 . -9.228 58.293 1.213 1.00 26.34 52 A 1 ATOM 417 C CG . GLN A 0 52 . -7.682 62.480 0.536 1.00 26.34 52 A 1 ATOM 418 C CD . GLN A 0 52 . -8.605 63.579 0.005 1.00 26.34 52 A 1 ATOM 419 N NE2 . GLN A 0 52 . -8.281 64.835 0.220 1.00 26.34 52 A 1 ATOM 420 O OE1 . GLN A 0 52 . -9.620 63.337 -0.623 1.00 26.34 52 A 1 ATOM 421 N N . ASN A 0 53 . -8.493 59.097 3.227 1.00 29.45 53 A 1 ATOM 422 C CA . ASN A 0 53 . -9.532 58.833 4.262 1.00 29.45 53 A 1 ATOM 423 C C . ASN A 0 53 . -8.969 57.966 5.408 1.00 29.45 53 A 1 ATOM 424 C CB . ASN A 0 53 . -10.860 58.274 3.710 1.00 29.45 53 A 1 ATOM 425 O O . ASN A 0 53 . -8.669 56.803 5.195 1.00 29.45 53 A 1 ATOM 426 C CG . ASN A 0 53 . -11.744 59.360 3.120 1.00 29.45 53 A 1 ATOM 427 N ND2 . ASN A 0 53 . -12.696 59.005 2.292 1.00 29.45 53 A 1 ATOM 428 O OD1 . ASN A 0 53 . -11.622 60.534 3.436 1.00 29.45 53 A 1 ATOM 429 N N . SER A 0 54 . -8.605 58.477 6.593 1.00 25.40 54 A 1 ATOM 430 C CA . SER A 0 54 . -9.307 59.276 7.628 1.00 25.40 54 A 1 ATOM 431 C C . SER A 0 54 . -10.284 58.462 8.498 1.00 25.40 54 A 1 ATOM 432 C CB . SER A 0 54 . -9.934 60.588 7.138 1.00 25.40 54 A 1 ATOM 433 O O . SER A 0 54 . -11.375 58.134 8.040 1.00 25.40 54 A 1 ATOM 434 O OG . SER A 0 54 . -10.054 61.488 8.226 1.00 25.40 54 A 1 ATOM 435 N N . LYS A 0 55 . -9.854 58.169 9.744 1.00 31.06 55 A 1 ATOM 436 C CA . LYS A 0 55 . -10.588 57.947 11.027 1.00 31.06 55 A 1 ATOM 437 C C . LYS A 0 55 . -9.661 57.155 11.976 1.00 31.06 55 A 1 ATOM 438 C CB . LYS A 0 55 . -11.924 57.192 10.836 1.00 31.06 55 A 1 ATOM 439 O O . LYS A 0 55 . -9.443 55.973 11.768 1.00 31.06 55 A 1 ATOM 440 C CG . LYS A 0 55 . -13.100 58.169 10.648 1.00 31.06 55 A 1 ATOM 441 C CD . LYS A 0 55 . -14.396 57.431 10.288 1.00 31.06 55 A 1 ATOM 442 C CE . LYS A 0 55 . -15.548 58.429 10.110 1.00 31.06 55 A 1 ATOM 443 N NZ . LYS A 0 55 . -16.819 57.743 9.764 1.00 31.06 55 A 1 ATOM 444 N N . ARG A 0 56 . -8.854 57.803 12.828 1.00 24.95 56 A 1 ATOM 445 C CA . ARG A 0 56 . -9.136 58.194 14.232 1.00 24.95 56 A 1 ATOM 446 C C . ARG A 0 56 . -9.794 57.083 15.072 1.00 24.95 56 A 1 ATOM 447 C CB . ARG A 0 56 . -9.914 59.524 14.366 1.00 24.95 56 A 1 ATOM 448 O O . ARG A 0 56 . -11.014 56.997 15.099 1.00 24.95 56 A 1 ATOM 449 C CG . ARG A 0 56 . -9.098 60.779 14.011 1.00 24.95 56 A 1 ATOM 450 C CD . ARG A 0 56 . -9.853 62.050 14.439 1.00 24.95 56 A 1 ATOM 451 N NE . ARG A 0 56 . -9.168 63.284 14.000 1.00 24.95 56 A 1 ATOM 452 N NH1 . ARG A 0 56 . -10.634 64.798 14.929 1.00 24.95 56 A 1 ATOM 453 N NH2 . ARG A 0 56 . -8.897 65.537 13.746 1.00 24.95 56 A 1 ATOM 454 C CZ . ARG A 0 56 . -9.568 64.527 14.227 1.00 24.95 56 A 1 ATOM 455 N N . HIS A 0 57 . -8.987 56.341 15.830 1.00 29.02 57 A 1 ATOM 456 C CA . HIS A 0 57 . -9.332 55.936 17.195 1.00 29.02 57 A 1 ATOM 457 C C . HIS A 0 57 . -8.082 56.085 18.067 1.00 29.02 57 A 1 ATOM 458 C CB . HIS A 0 57 . -9.932 54.528 17.289 1.00 29.02 57 A 1 ATOM 459 O O . HIS A 0 57 . -6.971 55.788 17.630 1.00 29.02 57 A 1 ATOM 460 C CG . HIS A 0 57 . -10.665 54.329 18.597 1.00 29.02 57 A 1 ATOM 461 C CD2 . HIS A 0 57 . -11.954 54.720 18.850 1.00 29.02 57 A 1 ATOM 462 N ND1 . HIS A 0 57 . -10.170 53.801 19.777 1.00 29.02 57 A 1 ATOM 463 C CE1 . HIS A 0 57 . -11.136 53.880 20.705 1.00 29.02 57 A 1 ATOM 464 N NE2 . HIS A 0 57 . -12.245 54.438 20.184 1.00 29.02 57 A 1 ATOM 465 N N . VAL A 0 58 . -8.290 56.668 19.237 1.00 25.49 58 A 1 ATOM 466 C CA . VAL A 0 58 . -7.298 57.064 20.232 1.00 25.49 58 A 1 ATOM 467 C C . VAL A 0 58 . -7.222 55.920 21.226 1.00 25.49 58 A 1 ATOM 468 C CB . VAL A 0 58 . -7.806 58.347 20.933 1.00 25.49 58 A 1 ATOM 469 O O . VAL A 0 58 . -8.256 55.596 21.790 1.00 25.49 58 A 1 ATOM 470 C CG1 . VAL A 0 58 . -6.920 58.794 22.100 1.00 25.49 58 A 1 ATOM 471 C CG2 . VAL A 0 58 . -7.916 59.514 19.938 1.00 25.49 58 A 1 ATOM 472 N N . ASP A 0 59 . -6.046 55.344 21.461 1.00 30.72 59 A 1 ATOM 473 C CA . ASP A 0 59 . -5.825 54.537 22.658 1.00 30.72 59 A 1 ATOM 474 C C . ASP A 0 59 . -4.470 54.845 23.297 1.00 30.72 59 A 1 ATOM 475 C CB . ASP A 0 59 . -6.076 53.037 22.430 1.00 30.72 59 A 1 ATOM 476 O O . ASP A 0 59 . -3.504 55.272 22.664 1.00 30.72 59 A 1 ATOM 477 C CG . ASP A 0 59 . -7.574 52.711 22.516 1.00 30.72 59 A 1 ATOM 478 O OD1 . ASP A 0 59 . -8.173 53.057 23.557 1.00 30.72 59 A 1 ATOM 479 O OD2 . ASP A 0 59 . -8.102 52.128 21.541 1.00 30.72 59 A 1 ATOM 480 N N . LEU A 0 60 . -4.512 54.717 24.612 1.00 26.52 60 A 1 ATOM 481 C CA . LEU A 0 60 . -3.764 55.408 25.644 1.00 26.52 60 A 1 ATOM 482 C C . LEU A 0 60 . -2.313 54.906 25.795 1.00 26.52 60 A 1 ATOM 483 C CB . LEU A 0 60 . -4.624 55.163 26.902 1.00 26.52 60 A 1 ATOM 484 O O . LEU A 0 60 . -2.025 53.714 25.732 1.00 26.52 60 A 1 ATOM 485 C CG . LEU A 0 60 . -4.391 56.013 28.156 1.00 26.52 60 A 1 ATOM 486 C CD1 . LEU A 0 60 . -4.821 57.470 27.964 1.00 26.52 60 A 1 ATOM 487 C CD2 . LEU A 0 60 . -5.235 55.415 29.286 1.00 26.52 60 A 1 ATOM 488 N N . VAL A 0 61 . -1.422 55.863 26.063 1.00 23.63 61 A 1 ATOM 489 C CA . VAL A 0 61 . -0.046 55.749 26.592 1.00 23.63 61 A 1 ATOM 490 C C . VAL A 0 61 . -0.034 54.792 27.802 1.00 23.63 61 A 1 ATOM 491 C CB . VAL A 0 61 . 0.385 57.179 27.017 1.00 23.63 61 A 1 ATOM 492 O O . VAL A 0 61 . -0.920 54.864 28.646 1.00 23.63 61 A 1 ATOM 493 C CG1 . VAL A 0 61 . 1.882 57.312 27.283 1.00 23.63 61 A 1 ATOM 494 C CG2 . VAL A 0 61 . 0.077 58.246 25.946 1.00 23.63 61 A 1 ATOM 495 N N . THR A 0 62 . 0.877 53.835 27.991 1.00 24.94 62 A 1 ATOM 496 C CA . THR A 0 62 . 2.219 53.924 28.622 1.00 24.94 62 A 1 ATOM 497 C C . THR A 0 62 . 2.574 52.451 28.911 1.00 24.94 62 A 1 ATOM 498 C CB . THR A 0 62 . 2.209 54.652 30.001 1.00 24.94 62 A 1 ATOM 499 O O . THR A 0 62 . 1.738 51.727 29.439 1.00 24.94 62 A 1 ATOM 500 C CG2 . THR A 0 62 . 3.539 55.355 30.291 1.00 24.94 62 A 1 ATOM 501 O OG1 . THR A 0 62 . 1.248 55.671 30.125 1.00 24.94 62 A 1 ATOM 502 N N . SER A 0 63 . 3.732 51.881 28.591 1.00 27.27 63 A 1 ATOM 503 C CA . SER A 0 63 . 4.901 51.877 29.477 1.00 27.27 63 A 1 ATOM 504 C C . SER A 0 63 . 5.916 50.838 28.975 1.00 27.27 63 A 1 ATOM 505 C CB . SER A 0 63 . 4.534 51.564 30.943 1.00 27.27 63 A 1 ATOM 506 O O . SER A 0 63 . 5.579 49.778 28.450 1.00 27.27 63 A 1 ATOM 507 O OG . SER A 0 63 . 3.592 50.521 31.058 1.00 27.27 63 A 1 ATOM 508 N N . HIS A 0 64 . 7.183 51.206 29.116 1.00 24.37 64 A 1 ATOM 509 C CA . HIS A 0 64 . 8.374 50.532 28.626 1.00 24.37 64 A 1 ATOM 510 C C . HIS A 0 64 . 8.685 49.246 29.400 1.00 24.37 64 A 1 ATOM 511 C CB . HIS A 0 64 . 9.539 51.518 28.844 1.00 24.37 64 A 1 ATOM 512 O O . HIS A 0 64 . 8.824 49.318 30.616 1.00 24.37 64 A 1 ATOM 513 C CG . HIS A 0 64 . 9.396 52.832 28.122 1.00 24.37 64 A 1 ATOM 514 C CD2 . HIS A 0 64 . 8.701 53.941 28.532 1.00 24.37 64 A 1 ATOM 515 N ND1 . HIS A 0 64 . 9.992 53.150 26.924 1.00 24.37 64 A 1 ATOM 516 C CE1 . HIS A 0 64 . 9.653 54.411 26.612 1.00 24.37 64 A 1 ATOM 517 N NE2 . HIS A 0 64 . 8.855 54.927 27.557 1.00 24.37 64 A 1 ATOM 518 N N . LYS A 0 65 . 8.950 48.129 28.706 1.00 28.42 65 A 1 ATOM 519 C CA . LYS A 0 65 . 10.019 47.184 29.083 1.00 28.42 65 A 1 ATOM 520 C C . LYS A 0 65 . 10.662 46.583 27.831 1.00 28.42 65 A 1 ATOM 521 C CB . LYS A 0 65 . 9.579 46.093 30.083 1.00 28.42 65 A 1 ATOM 522 O O . LYS A 0 65 . 10.038 45.878 27.045 1.00 28.42 65 A 1 ATOM 523 C CG . LYS A 0 65 . 9.424 46.656 31.509 1.00 28.42 65 A 1 ATOM 524 C CD . LYS A 0 65 . 9.473 45.621 32.631 1.00 28.42 65 A 1 ATOM 525 C CE . LYS A 0 65 . 9.338 46.377 33.961 1.00 28.42 65 A 1 ATOM 526 N NZ . LYS A 0 65 . 9.290 45.461 35.127 1.00 28.42 65 A 1 ATOM 527 N N . THR A 0 66 . 11.925 46.944 27.677 1.00 25.60 66 A 1 ATOM 528 C CA . THR A 0 66 . 12.930 46.515 26.708 1.00 25.60 66 A 1 ATOM 529 C C . THR A 0 66 . 13.035 44.987 26.611 1.00 25.60 66 A 1 ATOM 530 C CB . THR A 0 66 . 14.277 47.108 27.186 1.00 25.60 66 A 1 ATOM 531 O O . THR A 0 66 . 13.235 44.307 27.615 1.00 25.60 66 A 1 ATOM 532 C CG2 . THR A 0 66 . 14.463 48.543 26.696 1.00 25.60 66 A 1 ATOM 533 O OG1 . THR A 0 66 . 14.324 47.205 28.602 1.00 25.60 66 A 1 ATOM 534 N N . LYS A 0 67 . 12.929 44.441 25.393 1.00 27.05 67 A 1 ATOM 535 C CA . LYS A 0 67 . 13.355 43.073 25.053 1.00 27.05 67 A 1 ATOM 536 C C . LYS A 0 67 . 14.535 43.149 24.075 1.00 27.05 67 A 1 ATOM 537 C CB . LYS A 0 67 . 12.205 42.230 24.474 1.00 27.05 67 A 1 ATOM 538 O O . LYS A 0 67 . 14.519 44.031 23.220 1.00 27.05 67 A 1 ATOM 539 C CG . LYS A 0 67 . 11.565 41.331 25.542 1.00 27.05 67 A 1 ATOM 540 C CD . LYS A 0 67 . 10.508 40.410 24.915 1.00 27.05 67 A 1 ATOM 541 C CE . LYS A 0 67 . 9.933 39.461 25.973 1.00 27.05 67 A 1 ATOM 542 N NZ . LYS A 0 67 . 8.908 38.555 25.396 1.00 27.05 67 A 1 ATOM 543 N N . PRO A 0 68 . 15.538 42.266 24.216 1.00 27.95 68 A 1 ATOM 544 C CA . PRO A 0 68 . 16.794 42.344 23.485 1.00 27.95 68 A 1 ATOM 545 C C . PRO A 0 68 . 16.647 41.864 22.038 1.00 27.95 68 A 1 ATOM 546 C CB . PRO A 0 68 . 17.778 41.490 24.290 1.00 27.95 68 A 1 ATOM 547 O O . PRO A 0 68 . 15.859 40.964 21.738 1.00 27.95 68 A 1 ATOM 548 C CG . PRO A 0 68 . 16.882 40.408 24.890 1.00 27.95 68 A 1 ATOM 549 C CD . PRO A 0 68 . 15.557 41.129 25.125 1.00 27.95 68 A 1 ATOM 550 N N . ASP A 0 69 . 17.437 42.490 21.171 1.00 25.69 69 A 1 ATOM 551 C CA . ASP A 0 69 . 17.531 42.277 19.732 1.00 25.69 69 A 1 ATOM 552 C C . ASP A 0 69 . 17.837 40.816 19.377 1.00 25.69 69 A 1 ATOM 553 C CB . ASP A 0 69 . 18.650 43.183 19.189 1.00 25.69 69 A 1 ATOM 554 O O . ASP A 0 69 . 18.937 40.316 19.609 1.00 25.69 69 A 1 ATOM 555 C CG . ASP A 0 69 . 18.296 44.666 19.289 1.00 25.69 69 A 1 ATOM 556 O OD1 . ASP A 0 69 . 17.226 45.025 18.752 1.00 25.69 69 A 1 ATOM 557 O OD2 . ASP A 0 69 . 19.080 45.408 19.919 1.00 25.69 69 A 1 ATOM 558 N N . CYS A 0 70 . 16.879 40.130 18.752 1.00 26.80 70 A 1 ATOM 559 C CA . CYS A 0 70 . 17.159 38.900 18.022 1.00 26.80 70 A 1 ATOM 560 C C . CYS A 0 70 . 16.967 39.185 16.532 1.00 26.80 70 A 1 ATOM 561 C CB . CYS A 0 70 . 16.327 37.737 18.573 1.00 26.80 70 A 1 ATOM 562 O O . CYS A 0 70 . 15.853 39.414 16.055 1.00 26.80 70 A 1 ATOM 563 S SG . CYS A 0 70 . 17.265 36.194 18.356 1.00 26.80 70 A 1 ATOM 564 N N . ALA A 0 71 . 18.091 39.246 15.818 1.00 28.51 71 A 1 ATOM 565 C CA . ALA A 0 71 . 18.179 39.529 14.396 1.00 28.51 71 A 1 ATOM 566 C C . ALA A 0 71 . 17.484 38.425 13.583 1.00 28.51 71 A 1 ATOM 567 C CB . ALA A 0 71 . 19.664 39.690 14.042 1.00 28.51 71 A 1 ATOM 568 O O . ALA A 0 71 . 18.086 37.427 13.189 1.00 28.51 71 A 1 ATOM 569 N N . HIS A 0 72 . 16.191 38.605 13.319 1.00 28.83 72 A 1 ATOM 570 C CA . HIS A 0 72 . 15.461 37.779 12.370 1.00 28.83 72 A 1 ATOM 571 C C . HIS A 0 72 . 15.906 38.128 10.948 1.00 28.83 72 A 1 ATOM 572 C CB . HIS A 0 72 . 13.948 37.927 12.575 1.00 28.83 72 A 1 ATOM 573 O O . HIS A 0 72 . 15.427 39.086 10.337 1.00 28.83 72 A 1 ATOM 574 C CG . HIS A 0 72 . 13.437 37.092 13.720 1.00 28.83 72 A 1 ATOM 575 C CD2 . HIS A 0 72 . 13.043 37.535 14.955 1.00 28.83 72 A 1 ATOM 576 N ND1 . HIS A 0 72 . 13.299 35.721 13.719 1.00 28.83 72 A 1 ATOM 577 C CE1 . HIS A 0 72 . 12.827 35.349 14.920 1.00 28.83 72 A 1 ATOM 578 N NE2 . HIS A 0 72 . 12.637 36.423 15.699 1.00 28.83 72 A 1 ATOM 579 N N . PHE A 0 73 . 16.809 37.310 10.407 1.00 27.58 73 A 1 ATOM 580 C CA . PHE A 0 73 . 17.037 37.217 8.972 1.00 27.58 73 A 1 ATOM 581 C C . PHE A 0 73 . 15.710 36.877 8.287 1.00 27.58 73 A 1 ATOM 582 C CB . PHE A 0 73 . 18.135 36.192 8.665 1.00 27.58 73 A 1 ATOM 583 O O . PHE A 0 73 . 15.161 35.781 8.401 1.00 27.58 73 A 1 ATOM 584 C CG . PHE A 0 73 . 19.530 36.774 8.784 1.00 27.58 73 A 1 ATOM 585 C CD1 . PHE A 0 73 . 20.128 37.382 7.662 1.00 27.58 73 A 1 ATOM 586 C CD2 . PHE A 0 73 . 20.224 36.732 10.008 1.00 27.58 73 A 1 ATOM 587 C CE1 . PHE A 0 73 . 21.416 37.937 7.761 1.00 27.58 73 A 1 ATOM 588 C CE2 . PHE A 0 73 . 21.514 37.284 10.104 1.00 27.58 73 A 1 ATOM 589 C CZ . PHE A 0 73 . 22.110 37.885 8.981 1.00 27.58 73 A 1 ATOM 590 N N . ARG A 0 74 . 15.159 37.884 7.614 1.00 23.32 74 A 1 ATOM 591 C CA . ARG A 0 74 . 13.899 37.833 6.883 1.00 23.32 74 A 1 ATOM 592 C C . ARG A 0 74 . 14.105 36.975 5.635 1.00 23.32 74 A 1 ATOM 593 C CB . ARG A 0 74 . 13.506 39.292 6.592 1.00 23.32 74 A 1 ATOM 594 O O . ARG A 0 74 . 14.625 37.461 4.636 1.00 23.32 74 A 1 ATOM 595 C CG . ARG A 0 74 . 12.041 39.500 6.194 1.00 23.32 74 A 1 ATOM 596 C CD . ARG A 0 74 . 11.818 41.007 5.992 1.00 23.32 74 A 1 ATOM 597 N NE . ARG A 0 74 . 10.390 41.368 5.926 1.00 23.32 74 A 1 ATOM 598 N NH1 . ARG A 0 74 . 10.700 43.639 5.755 1.00 23.32 74 A 1 ATOM 599 N NH2 . ARG A 0 74 . 8.632 42.824 5.879 1.00 23.32 74 A 1 ATOM 600 C CZ . ARG A 0 74 . 9.916 42.602 5.850 1.00 23.32 74 A 1 ATOM 601 N N . CYS A 0 75 . 13.717 35.704 5.699 1.00 25.42 75 A 1 ATOM 602 C CA . CYS A 0 75 . 13.710 34.838 4.523 1.00 25.42 75 A 1 ATOM 603 C C . CYS A 0 75 . 12.716 35.418 3.488 1.00 25.42 75 A 1 ATOM 604 C CB . CYS A 0 75 . 13.375 33.398 4.941 1.00 25.42 75 A 1 ATOM 605 O O . CYS A 0 75 . 11.585 35.752 3.872 1.00 25.42 75 A 1 ATOM 606 S SG . CYS A 0 75 . 14.372 32.237 3.969 1.00 25.42 75 A 1 ATOM 607 N N . PRO A 0 76 . 13.110 35.619 2.216 1.00 28.97 76 A 1 ATOM 608 C CA . PRO A 0 76 . 12.231 36.179 1.200 1.00 28.97 76 A 1 ATOM 609 C C . PRO A 0 76 . 11.003 35.288 1.042 1.00 28.97 76 A 1 ATOM 610 C CB . PRO A 0 76 . 13.047 36.260 -0.097 1.00 28.97 76 A 1 ATOM 611 O O . PRO A 0 76 . 11.122 34.079 0.865 1.00 28.97 76 A 1 ATOM 612 C CG . PRO A 0 76 . 14.494 36.185 0.380 1.00 28.97 76 A 1 ATOM 613 C CD . PRO A 0 76 . 14.415 35.339 1.645 1.00 28.97 76 A 1 ATOM 614 N N . LYS A 0 77 . 9.818 35.893 1.123 1.00 29.13 77 A 1 ATOM 615 C CA . LYS A 0 77 . 8.552 35.233 0.809 1.00 29.13 77 A 1 ATOM 616 C C . LYS A 0 77 . 8.608 34.835 -0.666 1.00 29.13 77 A 1 ATOM 617 C CB . LYS A 0 77 . 7.381 36.195 1.081 1.00 29.13 77 A 1 ATOM 618 O O . LYS A 0 77 . 8.360 35.683 -1.518 1.00 29.13 77 A 1 ATOM 619 C CG . LYS A 0 77 . 7.222 36.569 2.562 1.00 29.13 77 A 1 ATOM 620 C CD . LYS A 0 77 . 6.065 37.563 2.725 1.00 29.13 77 A 1 ATOM 621 C CE . LYS A 0 77 . 5.860 37.913 4.202 1.00 29.13 77 A 1 ATOM 622 N NZ . LYS A 0 77 . 4.710 38.835 4.380 1.00 29.13 77 A 1 ATOM 623 N N . SER A 0 78 . 8.980 33.592 -0.960 1.00 31.86 78 A 1 ATOM 624 C CA . SER A 0 78 . 8.804 33.034 -2.292 1.00 31.86 78 A 1 ATOM 625 C C . SER A 0 78 . 7.318 33.118 -2.626 1.00 31.86 78 A 1 ATOM 626 C CB . SER A 0 78 . 9.350 31.603 -2.391 1.00 31.86 78 A 1 ATOM 627 O O . SER A 0 78 . 6.448 32.736 -1.836 1.00 31.86 78 A 1 ATOM 628 O OG . SER A 0 78 . 8.939 30.808 -1.294 1.00 31.86 78 A 1 ATOM 629 N N . GLU A 0 79 . 7.023 33.745 -3.760 1.00 30.04 79 A 1 ATOM 630 C CA . GLU A 0 79 . 5.689 33.777 -4.335 1.00 30.04 79 A 1 ATOM 631 C C . GLU A 0 79 . 5.184 32.337 -4.406 1.00 30.04 79 A 1 ATOM 632 C CB . GLU A 0 79 . 5.749 34.429 -5.724 1.00 30.04 79 A 1 ATOM 633 O O . GLU A 0 79 . 5.869 31.461 -4.926 1.00 30.04 79 A 1 ATOM 634 C CG . GLU A 0 79 . 5.994 35.943 -5.607 1.00 30.04 79 A 1 ATOM 635 C CD . GLU A 0 79 . 6.239 36.635 -6.955 1.00 30.04 79 A 1 ATOM 636 O OE1 . GLU A 0 79 . 5.882 37.832 -7.045 1.00 30.04 79 A 1 ATOM 637 O OE2 . GLU A 0 79 . 6.805 35.984 -7.859 1.00 30.04 79 A 1 ATOM 638 N N . LYS A 0 80 . 4.016 32.084 -3.806 1.00 30.52 80 A 1 ATOM 639 C CA . LYS A 0 80 . 3.349 30.781 -3.809 1.00 30.52 80 A 1 ATOM 640 C C . LYS A 0 80 . 2.945 30.439 -5.246 1.00 30.52 80 A 1 ATOM 641 C CB . LYS A 0 80 . 2.126 30.803 -2.872 1.00 30.52 80 A 1 ATOM 642 O O . LYS A 0 80 . 1.787 30.612 -5.621 1.00 30.52 80 A 1 ATOM 643 C CG . LYS A 0 80 . 2.467 30.845 -1.376 1.00 30.52 80 A 1 ATOM 644 C CD . LYS A 0 80 . 1.166 30.904 -0.561 1.00 30.52 80 A 1 ATOM 645 C CE . LYS A 0 80 . 1.460 30.827 0.940 1.00 30.52 80 A 1 ATOM 646 N NZ . LYS A 0 80 . 0.207 30.840 1.735 1.00 30.52 80 A 1 ATOM 647 N N . SER A 0 81 . 3.889 29.988 -6.063 1.00 28.83 81 A 1 ATOM 648 C CA . SER A 0 81 . 3.582 29.204 -7.245 1.00 28.83 81 A 1 ATOM 649 C C . SER A 0 81 . 2.871 27.948 -6.750 1.00 28.83 81 A 1 ATOM 650 C CB . SER A 0 81 . 4.849 28.880 -8.055 1.00 28.83 81 A 1 ATOM 651 O O . SER A 0 81 . 3.342 27.252 -5.852 1.00 28.83 81 A 1 ATOM 652 O OG . SER A 0 81 . 5.877 28.387 -7.221 1.00 28.83 81 A 1 ATOM 653 N N . PHE A 0 82 . 1.681 27.689 -7.282 1.00 33.03 82 A 1 ATOM 654 C CA . PHE A 0 82 . 0.901 26.481 -7.020 1.00 33.03 82 A 1 ATOM 655 C C . PHE A 0 82 . 1.563 25.258 -7.684 1.00 33.03 82 A 1 ATOM 656 C CB . PHE A 0 82 . -0.547 26.694 -7.499 1.00 33.03 82 A 1 ATOM 657 O O . PHE A 0 82 . 0.919 24.517 -8.421 1.00 33.03 82 A 1 ATOM 658 C CG . PHE A 0 82 . -1.425 27.561 -6.618 1.00 33.03 82 A 1 ATOM 659 C CD1 . PHE A 0 82 . -2.350 26.949 -5.749 1.00 33.03 82 A 1 ATOM 660 C CD2 . PHE A 0 82 . -1.380 28.965 -6.709 1.00 33.03 82 A 1 ATOM 661 C CE1 . PHE A 0 82 . -3.235 27.733 -4.989 1.00 33.03 82 A 1 ATOM 662 C CE2 . PHE A 0 82 . -2.264 29.750 -5.947 1.00 33.03 82 A 1 ATOM 663 C CZ . PHE A 0 82 . -3.196 29.134 -5.093 1.00 33.03 82 A 1 ATOM 664 N N . GLU A 0 83 . 2.857 25.036 -7.455 1.00 35.17 83 A 1 ATOM 665 C CA . GLU A 0 83 . 3.440 23.718 -7.651 1.00 35.17 83 A 1 ATOM 666 C C . GLU A 0 83 . 2.910 22.865 -6.511 1.00 35.17 83 A 1 ATOM 667 C CB . GLU A 0 83 . 4.974 23.762 -7.716 1.00 35.17 83 A 1 ATOM 668 O O . GLU A 0 83 . 3.432 22.850 -5.399 1.00 35.17 83 A 1 ATOM 669 C CG . GLU A 0 83 . 5.421 24.037 -9.159 1.00 35.17 83 A 1 ATOM 670 C CD . GLU A 0 83 . 6.944 24.105 -9.329 1.00 35.17 83 A 1 ATOM 671 O OE1 . GLU A 0 83 . 7.394 23.877 -10.474 1.00 35.17 83 A 1 ATOM 672 O OE2 . GLU A 0 83 . 7.634 24.435 -8.340 1.00 35.17 83 A 1 ATOM 673 N N . THR A 0 84 . 1.791 22.192 -6.768 1.00 42.73 84 A 1 ATOM 674 C CA . THR A 0 84 . 1.405 21.024 -5.993 1.00 42.73 84 A 1 ATOM 675 C C . THR A 0 84 . 2.580 20.061 -6.084 1.00 42.73 84 A 1 ATOM 676 C CB . THR A 0 84 . 0.123 20.385 -6.551 1.00 42.73 84 A 1 ATOM 677 O O . THR A 0 84 . 2.710 19.333 -7.068 1.00 42.73 84 A 1 ATOM 678 C CG2 . THR A 0 84 . -1.102 21.269 -6.321 1.00 42.73 84 A 1 ATOM 679 O OG1 . THR A 0 84 . 0.237 20.182 -7.941 1.00 42.73 84 A 1 ATOM 680 N N . HIS A 0 85 . 3.474 20.128 -5.101 1.00 48.81 85 A 1 ATOM 681 C CA . HIS A 0 85 . 4.530 19.165 -4.849 1.00 48.81 85 A 1 ATOM 682 C C . HIS A 0 85 . 3.813 17.854 -4.522 1.00 48.81 85 A 1 ATOM 683 C CB . HIS A 0 85 . 5.418 19.716 -3.719 1.00 48.81 85 A 1 ATOM 684 O O . HIS A 0 85 . 3.546 17.528 -3.369 1.00 48.81 85 A 1 ATOM 685 C CG . HIS A 0 85 . 6.740 19.012 -3.546 1.00 48.81 85 A 1 ATOM 686 C CD2 . HIS A 0 85 . 7.930 19.351 -4.138 1.00 48.81 85 A 1 ATOM 687 N ND1 . HIS A 0 85 . 7.007 17.970 -2.693 1.00 48.81 85 A 1 ATOM 688 C CE1 . HIS A 0 85 . 8.310 17.674 -2.790 1.00 48.81 85 A 1 ATOM 689 N NE2 . HIS A 0 85 . 8.930 18.492 -3.656 1.00 48.81 85 A 1 ATOM 690 N N . LEU A 0 86 . 3.308 17.186 -5.560 1.00 59.15 86 A 1 ATOM 691 C CA . LEU A 0 86 . 2.604 15.934 -5.409 1.00 59.15 86 A 1 ATOM 692 C C . LEU A 0 86 . 3.696 14.902 -5.197 1.00 59.15 86 A 1 ATOM 693 C CB . LEU A 0 86 . 1.676 15.652 -6.603 1.00 59.15 86 A 1 ATOM 694 O O . LEU A 0 86 . 4.281 14.382 -6.145 1.00 59.15 86 A 1 ATOM 695 C CG . LEU A 0 86 . 0.679 14.516 -6.292 1.00 59.15 86 A 1 ATOM 696 C CD1 . LEU A 0 86 . -0.426 14.980 -5.332 1.00 59.15 86 A 1 ATOM 697 C CD2 . LEU A 0 86 . 0.004 14.037 -7.577 1.00 59.15 86 A 1 ATOM 698 N N . ASP A 0 87 . 3.994 14.685 -3.926 1.00 74.06 87 A 1 ATOM 699 C CA . ASP A 0 87 . 4.924 13.685 -3.442 1.00 74.06 87 A 1 ATOM 700 C C . ASP A 0 87 . 4.383 12.290 -3.761 1.00 74.06 87 A 1 ATOM 701 C CB . ASP A 0 87 . 5.145 13.942 -1.946 1.00 74.06 87 A 1 ATOM 702 O O . ASP A 0 87 . 3.784 11.607 -2.931 1.00 74.06 87 A 1 ATOM 703 C CG . ASP A 0 87 . 6.132 15.087 -1.729 1.00 74.06 87 A 1 ATOM 704 O OD1 . ASP A 0 87 . 7.160 15.097 -2.440 1.00 74.06 87 A 1 ATOM 705 O OD2 . ASP A 0 87 . 5.887 15.955 -0.867 1.00 74.06 87 A 1 ATOM 706 N N . GLY A 0 88 . 4.546 11.877 -5.020 1.00 86.36 88 A 1 ATOM 707 C CA . GLY A 0 88 . 4.061 10.600 -5.536 1.00 86.36 88 A 1 ATOM 708 C C . GLY A 0 88 . 4.641 9.408 -4.778 1.00 86.36 88 A 1 ATOM 709 O O . GLY A 0 88 . 3.966 8.389 -4.639 1.00 86.36 88 A 1 ATOM 710 N N . TYR A 0 89 . 5.830 9.561 -4.181 1.00 89.28 89 A 1 ATOM 711 C CA . TYR A 0 89 . 6.415 8.557 -3.294 1.00 89.28 89 A 1 ATOM 712 C C . TYR A 0 89 . 5.487 8.215 -2.122 1.00 89.28 89 A 1 ATOM 713 C CB . TYR A 0 89 . 7.799 9.015 -2.798 1.00 89.28 89 A 1 ATOM 714 O O . TYR A 0 89 . 5.433 7.056 -1.717 1.00 89.28 89 A 1 ATOM 715 C CG . TYR A 0 89 . 7.801 10.016 -1.650 1.00 89.28 89 A 1 ATOM 716 C CD1 . TYR A 0 89 . 7.862 11.401 -1.884 1.00 89.28 89 A 1 ATOM 717 C CD2 . TYR A 0 89 . 7.783 9.551 -0.322 1.00 89.28 89 A 1 ATOM 718 C CE1 . TYR A 0 89 . 7.894 12.304 -0.810 1.00 89.28 89 A 1 ATOM 719 C CE2 . TYR A 0 89 . 7.741 10.456 0.759 1.00 89.28 89 A 1 ATOM 720 O OH . TYR A 0 89 . 7.649 12.737 1.516 1.00 89.28 89 A 1 ATOM 721 C CZ . TYR A 0 89 . 7.769 11.842 0.509 1.00 89.28 89 A 1 ATOM 722 N N . VAL A 0 90 . 4.703 9.173 -1.614 1.00 90.57 90 A 1 ATOM 723 C CA . VAL A 0 90 . 3.780 8.936 -0.497 1.00 90.57 90 A 1 ATOM 724 C C . VAL A 0 90 . 2.623 8.031 -0.901 1.00 90.57 90 A 1 ATOM 725 C CB . VAL A 0 90 . 3.238 10.257 0.085 1.00 90.57 90 A 1 ATOM 726 O O . VAL A 0 90 . 2.162 7.218 -0.108 1.00 90.57 90 A 1 ATOM 727 C CG1 . VAL A 0 90 . 2.276 10.039 1.259 1.00 90.57 90 A 1 ATOM 728 C CG2 . VAL A 0 90 . 4.375 11.140 0.597 1.00 90.57 90 A 1 ATOM 729 N N . GLN A 0 91 . 2.170 8.152 -2.147 1.00 89.56 91 A 1 ATOM 730 C CA . GLN A 0 91 . 1.030 7.398 -2.666 1.00 89.56 91 A 1 ATOM 731 C C . GLN A 0 91 . 1.390 5.945 -2.973 1.00 89.56 91 A 1 ATOM 732 C CB . GLN A 0 91 . 0.514 8.074 -3.944 1.00 89.56 91 A 1 ATOM 733 O O . GLN A 0 91 . 0.544 5.063 -2.850 1.00 89.56 91 A 1 ATOM 734 C CG . GLN A 0 91 . 0.024 9.501 -3.679 1.00 89.56 91 A 1 ATOM 735 C CD . GLN A 0 91 . -0.472 10.219 -4.924 1.00 89.56 91 A 1 ATOM 736 N NE2 . GLN A 0 91 . -0.765 11.493 -4.810 1.00 89.56 91 A 1 ATOM 737 O OE1 . GLN A 0 91 . -0.647 9.682 -6.006 1.00 89.56 91 A 1 ATOM 738 N N . VAL A 0 92 . 2.629 5.712 -3.408 1.00 89.95 92 A 1 ATOM 739 C CA . VAL A 0 92 . 3.122 4.384 -3.799 1.00 89.95 92 A 1 ATOM 740 C C . VAL A 0 92 . 3.650 3.602 -2.590 1.00 89.95 92 A 1 ATOM 741 C CB . VAL A 0 92 . 4.184 4.536 -4.909 1.00 89.95 92 A 1 ATOM 742 O O . VAL A 0 92 . 3.599 2.372 -2.576 1.00 89.95 92 A 1 ATOM 743 C CG1 . VAL A 0 92 . 4.744 3.191 -5.381 1.00 89.95 92 A 1 ATOM 744 C CG2 . VAL A 0 92 . 3.591 5.228 -6.147 1.00 89.95 92 A 1 ATOM 745 N N . SER A 0 93 . 4.145 4.297 -1.563 1.00 92.71 93 A 1 ATOM 746 C CA . SER A 0 93 . 4.718 3.668 -0.370 1.00 92.71 93 A 1 ATOM 747 C C . SER A 0 93 . 3.640 3.072 0.529 1.00 92.71 93 A 1 ATOM 748 C CB . SER A 0 93 . 5.553 4.662 0.440 1.00 92.71 93 A 1 ATOM 749 O O . SER A 0 93 . 2.709 3.756 0.941 1.00 92.71 93 A 1 ATOM 750 O OG . SER A 0 93 . 6.610 5.162 -0.353 1.00 92.71 93 A 1 ATOM 751 N N . SER A 0 94 . 3.821 1.810 0.912 1.00 93.35 94 A 1 ATOM 752 C CA . SER A 0 94 . 3.078 1.200 2.017 1.00 93.35 94 A 1 ATOM 753 C C . SER A 0 94 . 3.769 1.412 3.358 1.00 93.35 94 A 1 ATOM 754 C CB . SER A 0 94 . 2.915 -0.291 1.763 1.00 93.35 94 A 1 ATOM 755 O O . SER A 0 94 . 3.101 1.445 4.383 1.00 93.35 94 A 1 ATOM 756 O OG . SER A 0 94 . 2.213 -0.913 2.820 1.00 93.35 94 A 1 ATOM 757 N N . GLN A 0 95 . 5.100 1.512 3.388 1.00 93.46 95 A 1 ATOM 758 C CA . GLN A 0 95 . 5.832 1.874 4.603 1.00 93.46 95 A 1 ATOM 759 C C . GLN A 0 95 . 7.025 2.763 4.251 1.00 93.46 95 A 1 ATOM 760 C CB . GLN A 0 95 . 6.289 0.640 5.414 1.00 93.46 95 A 1 ATOM 761 O O . GLN A 0 95 . 7.782 2.450 3.332 1.00 93.46 95 A 1 ATOM 762 C CG . GLN A 0 95 . 5.124 -0.267 5.852 1.00 93.46 95 A 1 ATOM 763 C CD . GLN A 0 95 . 5.506 -1.489 6.683 1.00 93.46 95 A 1 ATOM 764 N NE2 . GLN A 0 95 . 4.513 -2.178 7.202 1.00 93.46 95 A 1 ATOM 765 O OE1 . GLN A 0 95 . 6.663 -1.876 6.845 1.00 93.46 95 A 1 ATOM 766 N N . PHE A 0 96 . 7.220 3.839 5.007 1.00 93.82 96 A 1 ATOM 767 C CA . PHE A 0 96 . 8.448 4.623 5.023 1.00 93.82 96 A 1 ATOM 768 C C . PHE A 0 96 . 9.372 4.035 6.075 1.00 93.82 96 A 1 ATOM 769 C CB . PHE A 0 96 . 8.164 6.098 5.334 1.00 93.82 96 A 1 ATOM 770 O O . PHE A 0 96 . 9.014 3.973 7.252 1.00 93.82 96 A 1 ATOM 771 C CG . PHE A 0 96 . 7.098 6.701 4.454 1.00 93.82 96 A 1 ATOM 772 C CD1 . PHE A 0 96 . 7.400 7.105 3.141 1.00 93.82 96 A 1 ATOM 773 C CD2 . PHE A 0 96 . 5.774 6.767 4.923 1.00 93.82 96 A 1 ATOM 774 C CE1 . PHE A 0 96 . 6.358 7.539 2.304 1.00 93.82 96 A 1 ATOM 775 C CE2 . PHE A 0 96 . 4.745 7.213 4.090 1.00 93.82 96 A 1 ATOM 776 C CZ . PHE A 0 96 . 5.039 7.587 2.779 1.00 93.82 96 A 1 ATOM 777 N N . VAL A 0 97 . 10.563 3.626 5.660 1.00 94.34 97 A 1 ATOM 778 C CA . VAL A 0 97 . 11.607 3.226 6.590 1.00 94.34 97 A 1 ATOM 779 C C . VAL A 0 97 . 12.550 4.395 6.766 1.00 94.34 97 A 1 ATOM 780 C CB . VAL A 0 97 . 12.330 1.960 6.142 1.00 94.34 97 A 1 ATOM 781 O O . VAL A 0 97 . 13.186 4.844 5.812 1.00 94.34 97 A 1 ATOM 782 C CG1 . VAL A 0 97 . 13.278 1.545 7.263 1.00 94.34 97 A 1 ATOM 783 C CG2 . VAL A 0 97 . 11.311 0.841 5.874 1.00 94.34 97 A 1 ATOM 784 N N . LEU A 0 98 . 12.609 4.915 7.983 1.00 93.36 98 A 1 ATOM 785 C CA . LEU A 0 98 . 13.371 6.109 8.300 1.00 93.36 98 A 1 ATOM 786 C C . LEU A 0 98 . 14.796 5.775 8.717 1.00 93.36 98 A 1 ATOM 787 C CB . LEU A 0 98 . 12.645 6.949 9.360 1.00 93.36 98 A 1 ATOM 788 O O . LEU A 0 98 . 15.088 4.697 9.239 1.00 93.36 98 A 1 ATOM 789 C CG . LEU A 0 98 . 11.198 7.318 8.995 1.00 93.36 98 A 1 ATOM 790 C CD1 . LEU A 0 98 . 10.683 8.349 9.994 1.00 93.36 98 A 1 ATOM 791 C CD2 . LEU A 0 98 . 11.048 7.911 7.592 1.00 93.36 98 A 1 ATOM 792 N N . ILE A 0 99 . 15.673 6.752 8.511 1.00 89.85 99 A 1 ATOM 793 C CA . ILE A 0 99 . 17.013 6.750 9.088 1.00 89.85 99 A 1 ATOM 794 C C . ILE A 0 99 . 16.868 6.754 10.624 1.00 89.85 99 A 1 ATOM 795 C CB . ILE A 0 99 . 17.826 7.956 8.562 1.00 89.85 99 A 1 ATOM 796 O O . ILE A 0 99 . 16.012 7.486 11.150 1.00 89.85 99 A 1 ATOM 797 C CG1 . ILE A 0 99 . 17.916 7.918 7.016 1.00 89.85 99 A 1 ATOM 798 C CG2 . ILE A 0 99 . 19.247 7.977 9.153 1.00 89.85 99 A 1 ATOM 799 C CD1 . ILE A 0 99 . 18.540 9.170 6.392 1.00 89.85 99 A 1 ATOM 800 N N . PRO A 0 100 . 17.674 5.960 11.359 1.00 85.21 100 A 1 ATOM 801 C CA . PRO A 0 100 . 17.726 6.037 12.815 1.00 85.21 100 A 1 ATOM 802 C C . PRO A 0 100 . 17.895 7.485 13.288 1.00 85.21 100 A 1 ATOM 803 C CB . PRO A 0 100 . 18.902 5.151 13.239 1.00 85.21 100 A 1 ATOM 804 O O . PRO A 0 100 . 18.542 8.293 12.625 1.00 85.21 100 A 1 ATOM 805 C CG . PRO A 0 100 . 18.986 4.126 12.109 1.00 85.21 100 A 1 ATOM 806 C CD . PRO A 0 100 . 18.604 4.945 10.878 1.00 85.21 100 A 1 ATOM 807 N N . ASP A 0 101 . 17.279 7.833 14.416 1.00 82.41 101 A 1 ATOM 808 C CA . ASP A 0 101 . 17.318 9.185 14.989 1.00 82.41 101 A 1 ATOM 809 C C . ASP A 0 101 . 16.674 10.320 14.178 1.00 82.41 101 A 1 ATOM 810 C CB . ASP A 0 101 . 18.752 9.531 15.438 1.00 82.41 101 A 1 ATOM 811 O O . ASP A 0 101 . 16.770 11.480 14.603 1.00 82.41 101 A 1 ATOM 812 C CG . ASP A 0 101 . 19.056 8.858 16.757 1.00 82.41 101 A 1 ATOM 813 O OD1 . ASP A 0 101 . 18.284 9.191 17.692 1.00 82.41 101 A 1 ATOM 814 O OD2 . ASP A 0 101 . 20.043 8.104 16.834 1.00 82.41 101 A 1 ATOM 815 N N . SER A 0 102 . 15.964 10.010 13.085 1.00 85.26 102 A 1 ATOM 816 C CA . SER A 0 102 . 15.245 11.012 12.288 1.00 85.26 102 A 1 ATOM 817 C C . SER A 0 102 . 14.359 11.926 13.145 1.00 85.26 102 A 1 ATOM 818 C CB . SER A 0 102 . 14.408 10.374 11.172 1.00 85.26 102 A 1 ATOM 819 O O . SER A 0 102 . 13.678 11.498 14.083 1.00 85.26 102 A 1 ATOM 820 O OG . SER A 0 102 . 13.349 9.607 11.701 1.00 85.26 102 A 1 ATOM 821 N N . ALA A 0 103 . 14.350 13.217 12.800 1.00 83.68 103 A 1 ATOM 822 C CA . ALA A 0 103 . 13.578 14.222 13.526 1.00 83.68 103 A 1 ATOM 823 C C . ALA A 0 103 . 12.067 13.937 13.497 1.00 83.68 103 A 1 ATOM 824 C CB . ALA A 0 103 . 13.903 15.602 12.948 1.00 83.68 103 A 1 ATOM 825 O O . ALA A 0 103 . 11.385 14.249 14.468 1.00 83.68 103 A 1 ATOM 826 N N . TYR A 0 104 . 11.570 13.279 12.443 1.00 83.95 104 A 1 ATOM 827 C CA . TYR A 0 104 . 10.166 12.883 12.304 1.00 83.95 104 A 1 ATOM 828 C C . TYR A 0 104 . 9.636 12.098 13.509 1.00 83.95 104 A 1 ATOM 829 C CB . TYR A 0 104 . 10.039 12.018 11.050 1.00 83.95 104 A 1 ATOM 830 O O . TYR A 0 104 . 8.517 12.324 13.956 1.00 83.95 104 A 1 ATOM 831 C CG . TYR A 0 104 . 8.617 11.653 10.707 1.00 83.95 104 A 1 ATOM 832 C CD1 . TYR A 0 104 . 8.058 10.461 11.201 1.00 83.95 104 A 1 ATOM 833 C CD2 . TYR A 0 104 . 7.845 12.526 9.920 1.00 83.95 104 A 1 ATOM 834 C CE1 . TYR A 0 104 . 6.732 10.125 10.883 1.00 83.95 104 A 1 ATOM 835 C CE2 . TYR A 0 104 . 6.528 12.178 9.576 1.00 83.95 104 A 1 ATOM 836 O OH . TYR A 0 104 . 4.744 10.574 9.644 1.00 83.95 104 A 1 ATOM 837 C CZ . TYR A 0 104 . 5.979 10.967 10.040 1.00 83.95 104 A 1 ATOM 838 N N . LEU A 0 105 . 10.455 11.204 14.073 1.00 74.65 105 A 1 ATOM 839 C CA . LEU A 0 105 . 10.074 10.386 15.230 1.00 74.65 105 A 1 ATOM 840 C C . LEU A 0 105 . 10.096 11.167 16.550 1.00 74.65 105 A 1 ATOM 841 C CB . LEU A 0 105 . 11.021 9.180 15.315 1.00 74.65 105 A 1 ATOM 842 O O . LEU A 0 105 . 9.573 10.692 17.555 1.00 74.65 105 A 1 ATOM 843 C CG . LEU A 0 105 . 10.974 8.265 14.084 1.00 74.65 105 A 1 ATOM 844 C CD1 . LEU A 0 105 . 12.087 7.234 14.185 1.00 74.65 105 A 1 ATOM 845 C CD2 . LEU A 0 105 . 9.637 7.533 13.939 1.00 74.65 105 A 1 ATOM 846 N N . LYS A 0 106 . 10.734 12.343 16.562 1.00 77.00 106 A 1 ATOM 847 C CA . LYS A 0 106 . 10.907 13.206 17.740 1.00 77.00 106 A 1 ATOM 848 C C . LYS A 0 106 . 9.896 14.356 17.759 1.00 77.00 106 A 1 ATOM 849 C CB . LYS A 0 106 . 12.363 13.719 17.784 1.00 77.00 106 A 1 ATOM 850 O O . LYS A 0 106 . 9.632 14.919 18.817 1.00 77.00 106 A 1 ATOM 851 C CG . LYS A 0 106 . 13.375 12.570 17.956 1.00 77.00 106 A 1 ATOM 852 C CD . LYS A 0 106 . 14.851 12.995 17.842 1.00 77.00 106 A 1 ATOM 853 C CE . LYS A 0 106 . 15.706 11.732 18.061 1.00 77.00 106 A 1 ATOM 854 N NZ . LYS A 0 106 . 17.111 11.829 17.586 1.00 77.00 106 A 1 ATOM 855 N N . THR A 0 107 . 9.347 14.723 16.604 1.00 74.95 107 A 1 ATOM 856 C CA . THR A 0 107 . 8.345 15.783 16.465 1.00 74.95 107 A 1 ATOM 857 C C . THR A 0 107 . 6.936 15.277 16.752 1.00 74.95 107 A 1 ATOM 858 C CB . THR A 0 107 . 8.394 16.412 15.066 1.00 74.95 107 A 1 ATOM 859 O O . THR A 0 107 . 6.597 14.139 16.434 1.00 74.95 107 A 1 ATOM 860 C CG2 . THR A 0 107 . 9.660 17.253 14.890 1.00 74.95 107 A 1 ATOM 861 O OG1 . THR A 0 107 . 8.403 15.433 14.054 1.00 74.95 107 A 1 ATOM 862 N N . ASN A 0 108 . 6.083 16.149 17.295 1.00 71.20 108 A 1 ATOM 863 C CA . ASN A 0 108 . 4.652 15.866 17.361 1.00 71.20 108 A 1 ATOM 864 C C . ASN A 0 108 . 4.103 15.693 15.947 1.00 71.20 108 A 1 ATOM 865 C CB . ASN A 0 108 . 3.911 16.996 18.089 1.00 71.20 108 A 1 ATOM 866 O O . ASN A 0 108 . 4.322 16.544 15.085 1.00 71.20 108 A 1 ATOM 867 C CG . ASN A 0 108 . 4.146 16.976 19.583 1.00 71.20 108 A 1 ATOM 868 N ND2 . ASN A 0 108 . 4.128 18.119 20.225 1.00 71.20 108 A 1 ATOM 869 O OD1 . ASN A 0 108 . 4.323 15.946 20.203 1.00 71.20 108 A 1 ATOM 870 N N . TYR A 0 109 . 3.381 14.600 15.732 1.00 79.94 109 A 1 ATOM 871 C CA . TYR A 0 109 . 2.840 14.279 14.426 1.00 79.94 109 A 1 ATOM 872 C C . TYR A 0 109 . 1.725 15.252 14.030 1.00 79.94 109 A 1 ATOM 873 C CB . TYR A 0 109 . 2.361 12.831 14.437 1.00 79.94 109 A 1 ATOM 874 O O . TYR A 0 109 . 0.707 15.364 14.715 1.00 79.94 109 A 1 ATOM 875 C CG . TYR A 0 109 . 1.844 12.408 13.087 1.00 79.94 109 A 1 ATOM 876 C CD1 . TYR A 0 109 . 0.472 12.169 12.905 1.00 79.94 109 A 1 ATOM 877 C CD2 . TYR A 0 109 . 2.732 12.337 11.998 1.00 79.94 109 A 1 ATOM 878 C CE1 . TYR A 0 109 . 0.003 11.815 11.632 1.00 79.94 109 A 1 ATOM 879 C CE2 . TYR A 0 109 . 2.249 12.006 10.725 1.00 79.94 109 A 1 ATOM 880 O OH . TYR A 0 109 . 0.439 11.373 9.330 1.00 79.94 109 A 1 ATOM 881 C CZ . TYR A 0 109 . 0.895 11.692 10.556 1.00 79.94 109 A 1 ATOM 882 N N . ASP A 0 110 . 1.916 15.940 12.910 1.00 80.96 110 A 1 ATOM 883 C CA . ASP A 0 110 . 0.993 16.942 12.371 1.00 80.96 110 A 1 ATOM 884 C C . ASP A 0 110 . 0.244 16.459 11.119 1.00 80.96 110 A 1 ATOM 885 C CB . ASP A 0 110 . 1.769 18.242 12.113 1.00 80.96 110 A 1 ATOM 886 O O . ASP A 0 110 . -0.593 17.183 10.575 1.00 80.96 110 A 1 ATOM 887 C CG . ASP A 0 110 . 2.802 18.140 10.985 1.00 80.96 110 A 1 ATOM 888 O OD1 . ASP A 0 110 . 3.045 17.014 10.486 1.00 80.96 110 A 1 ATOM 889 O OD2 . ASP A 0 110 . 3.334 19.203 10.605 1.00 80.96 110 A 1 ATOM 890 N N . GLY A 0 111 . 0.514 15.228 10.674 1.00 85.43 111 A 1 ATOM 891 C CA . GLY A 0 111 . -0.056 14.684 9.451 1.00 85.43 111 A 1 ATOM 892 C C . GLY A 0 111 . 0.846 14.755 8.222 1.00 85.43 111 A 1 ATOM 893 O O . GLY A 0 111 . 0.527 14.152 7.193 1.00 85.43 111 A 1 ATOM 894 N N . THR A 0 112 . 1.959 15.477 8.289 1.00 89.40 112 A 1 ATOM 895 C CA . THR A 0 112 . 2.870 15.574 7.150 1.00 89.40 112 A 1 ATOM 896 C C . THR A 0 112 . 3.603 14.246 6.923 1.00 89.40 112 A 1 ATOM 897 C CB . THR A 0 112 . 3.850 16.746 7.284 1.00 89.40 112 A 1 ATOM 898 O O . THR A 0 112 . 3.847 13.498 7.873 1.00 89.40 112 A 1 ATOM 899 C CG2 . THR A 0 112 . 3.119 18.090 7.287 1.00 89.40 112 A 1 ATOM 900 O OG1 . THR A 0 112 . 4.638 16.655 8.441 1.00 89.40 112 A 1 ATOM 901 N N . PRO A 0 113 . 3.912 13.883 5.666 1.00 90.57 113 A 1 ATOM 902 C CA . PRO A 0 113 . 4.767 12.736 5.387 1.00 90.57 113 A 1 ATOM 903 C C . PRO A 0 113 . 6.212 12.988 5.848 1.00 90.57 113 A 1 ATOM 904 C CB . PRO A 0 113 . 4.664 12.508 3.877 1.00 90.57 113 A 1 ATOM 905 O O . PRO A 0 113 . 6.649 14.145 5.881 1.00 90.57 113 A 1 ATOM 906 C CG . PRO A 0 113 . 4.369 13.907 3.333 1.00 90.57 113 A 1 ATOM 907 C CD . PRO A 0 113 . 3.515 14.541 4.428 1.00 90.57 113 A 1 ATOM 908 N N . PRO A 0 114 . 6.975 11.924 6.174 1.00 90.55 114 A 1 ATOM 909 C CA . PRO A 0 114 . 8.401 12.049 6.451 1.00 90.55 114 A 1 ATOM 910 C C . PRO A 0 114 . 9.120 12.732 5.295 1.00 90.55 114 A 1 ATOM 911 C CB . PRO A 0 114 . 8.934 10.630 6.658 1.00 90.55 114 A 1 ATOM 912 O O . PRO A 0 114 . 8.881 12.403 4.135 1.00 90.55 114 A 1 ATOM 913 C CG . PRO A 0 114 . 7.691 9.811 6.996 1.00 90.55 114 A 1 ATOM 914 C CD . PRO A 0 114 . 6.565 10.529 6.257 1.00 90.55 114 A 1 ATOM 915 N N . GLN A 0 115 . 10.019 13.664 5.603 1.00 90.43 115 A 1 ATOM 916 C CA . GLN A 0 115 . 10.786 14.337 4.559 1.00 90.43 115 A 1 ATOM 917 C C . GLN A 0 115 . 11.679 13.330 3.824 1.00 90.43 115 A 1 ATOM 918 C CB . GLN A 0 115 . 11.589 15.506 5.144 1.00 90.43 115 A 1 ATOM 919 O O . GLN A 0 115 . 12.189 12.378 4.415 1.00 90.43 115 A 1 ATOM 920 C CG . GLN A 0 115 . 10.701 16.619 5.718 1.00 90.43 115 A 1 ATOM 921 C CD . GLN A 0 115 . 9.806 17.255 4.659 1.00 90.43 115 A 1 ATOM 922 N NE2 . GLN A 0 115 . 8.520 17.371 4.903 1.00 90.43 115 A 1 ATOM 923 O OE1 . GLN A 0 115 . 10.237 17.640 3.584 1.00 90.43 115 A 1 ATOM 924 N N . TRP A 0 116 . 11.862 13.524 2.517 1.00 91.76 116 A 1 ATOM 925 C CA . TRP A 0 116 . 12.527 12.539 1.654 1.00 91.76 116 A 1 ATOM 926 C C . TRP A 0 116 . 13.984 12.243 2.050 1.00 91.76 116 A 1 ATOM 927 C CB . TRP A 0 116 . 12.452 13.039 0.207 1.00 91.76 116 A 1 ATOM 928 O O . TRP A 0 116 . 14.481 11.137 1.848 1.00 91.76 116 A 1 ATOM 929 C CG . TRP A 0 116 . 12.872 12.030 -0.811 1.00 91.76 116 A 1 ATOM 930 C CD1 . TRP A 0 116 . 13.918 12.137 -1.664 1.00 91.76 116 A 1 ATOM 931 C CD2 . TRP A 0 116 . 12.277 10.721 -1.062 1.00 91.76 116 A 1 ATOM 932 C CE2 . TRP A 0 116 . 12.993 10.105 -2.125 1.00 91.76 116 A 1 ATOM 933 C CE3 . TRP A 0 116 . 11.218 9.982 -0.490 1.00 91.76 116 A 1 ATOM 934 N NE1 . TRP A 0 116 . 13.984 11.002 -2.446 1.00 91.76 116 A 1 ATOM 935 C CH2 . TRP A 0 116 . 11.616 8.119 -2.020 1.00 91.76 116 A 1 ATOM 936 C CZ2 . TRP A 0 116 . 12.663 8.838 -2.616 1.00 91.76 116 A 1 ATOM 937 C CZ3 . TRP A 0 116 . 10.907 8.688 -0.950 1.00 91.76 116 A 1 ATOM 938 N N . ASP A 0 117 . 14.666 13.214 2.652 1.00 91.62 117 A 1 ATOM 939 C CA . ASP A 0 117 . 16.017 13.083 3.205 1.00 91.62 117 A 1 ATOM 940 C C . ASP A 0 117 . 16.070 12.222 4.479 1.00 91.62 117 A 1 ATOM 941 C CB . ASP A 0 117 . 16.590 14.490 3.458 1.00 91.62 117 A 1 ATOM 942 O O . ASP A 0 117 . 17.093 11.595 4.746 1.00 91.62 117 A 1 ATOM 943 C CG . ASP A 0 117 . 15.814 15.323 4.492 1.00 91.62 117 A 1 ATOM 944 O OD1 . ASP A 0 117 . 14.608 15.048 4.695 1.00 91.62 117 A 1 ATOM 945 O OD2 . ASP A 0 117 . 16.420 16.256 5.057 1.00 91.62 117 A 1 ATOM 946 N N . GLN A 0 118 . 14.965 12.132 5.222 1.00 91.87 118 A 1 ATOM 947 C CA . GLN A 0 118 . 14.807 11.288 6.411 1.00 91.87 118 A 1 ATOM 948 C C . GLN A 0 118 . 14.428 9.843 6.065 1.00 91.87 118 A 1 ATOM 949 C CB . GLN A 0 118 . 13.734 11.891 7.328 1.00 91.87 118 A 1 ATOM 950 O O . GLN A 0 118 . 14.540 8.955 6.914 1.00 91.87 118 A 1 ATOM 951 C CG . GLN A 0 118 . 14.094 13.307 7.803 1.00 91.87 118 A 1 ATOM 952 C CD . GLN A 0 118 . 12.952 14.001 8.528 1.00 91.87 118 A 1 ATOM 953 N NE2 . GLN A 0 118 . 13.199 15.149 9.115 1.00 91.87 118 A 1 ATOM 954 O OE1 . GLN A 0 118 . 11.823 13.550 8.589 1.00 91.87 118 A 1 ATOM 955 N N . VAL A 0 119 . 13.977 9.599 4.832 1.00 93.87 119 A 1 ATOM 956 C CA . VAL A 0 119 . 13.643 8.266 4.329 1.00 93.87 119 A 1 ATOM 957 C C . VAL A 0 119 . 14.931 7.531 3.951 1.00 93.87 119 A 1 ATOM 958 C CB . VAL A 0 119 . 12.646 8.348 3.157 1.00 93.87 119 A 1 ATOM 959 O O . VAL A 0 119 . 15.701 7.964 3.090 1.00 93.87 119 A 1 ATOM 960 C CG1 . VAL A 0 119 . 12.308 6.960 2.606 1.00 93.87 119 A 1 ATOM 961 C CG2 . VAL A 0 119 . 11.319 8.987 3.595 1.00 93.87 119 A 1 ATOM 962 N N . LEU A 0 120 . 15.160 6.387 4.593 1.00 93.98 120 A 1 ATOM 963 C CA . LEU A 0 120 . 16.247 5.471 4.261 1.00 93.98 120 A 1 ATOM 964 C C . LEU A 0 120 . 15.870 4.630 3.038 1.00 93.98 120 A 1 ATOM 965 C CB . LEU A 0 120 . 16.548 4.602 5.495 1.00 93.98 120 A 1 ATOM 966 O O . LEU A 0 120 . 16.601 4.587 2.050 1.00 93.98 120 A 1 ATOM 967 C CG . LEU A 0 120 . 17.712 3.615 5.307 1.00 93.98 120 A 1 ATOM 968 C CD1 . LEU A 0 120 . 19.044 4.315 5.046 1.00 93.98 120 A 1 ATOM 969 C CD2 . LEU A 0 120 . 17.842 2.767 6.569 1.00 93.98 120 A 1 ATOM 970 N N . PHE A 0 121 . 14.703 3.991 3.098 1.00 95.73 121 A 1 ATOM 971 C CA . PHE A 0 121 . 14.091 3.280 1.983 1.00 95.73 121 A 1 ATOM 972 C C . PHE A 0 121 . 12.576 3.203 2.181 1.00 95.73 121 A 1 ATOM 973 C CB . PHE A 0 121 . 14.734 1.890 1.823 1.00 95.73 121 A 1 ATOM 974 O O . PHE A 0 121 . 12.033 3.592 3.212 1.00 95.73 121 A 1 ATOM 975 C CG . PHE A 0 121 . 14.373 0.852 2.857 1.00 95.73 121 A 1 ATOM 976 C CD1 . PHE A 0 121 . 15.183 0.686 3.990 1.00 95.73 121 A 1 ATOM 977 C CD2 . PHE A 0 121 . 13.276 -0.007 2.647 1.00 95.73 121 A 1 ATOM 978 C CE1 . PHE A 0 121 . 14.898 -0.342 4.899 1.00 95.73 121 A 1 ATOM 979 C CE2 . PHE A 0 121 . 12.998 -1.033 3.564 1.00 95.73 121 A 1 ATOM 980 C CZ . PHE A 0 121 . 13.818 -1.206 4.689 1.00 95.73 121 A 1 ATOM 981 N N . VAL A 0 122 . 11.879 2.695 1.179 1.00 95.72 122 A 1 ATOM 982 C CA . VAL A 0 122 . 10.417 2.576 1.174 1.00 95.72 122 A 1 ATOM 983 C C . VAL A 0 122 . 10.009 1.153 0.841 1.00 95.72 122 A 1 ATOM 984 C CB . VAL A 0 122 . 9.791 3.566 0.184 1.00 95.72 122 A 1 ATOM 985 O O . VAL A 0 122 . 10.625 0.507 -0.006 1.00 95.72 122 A 1 ATOM 986 C CG1 . VAL A 0 122 . 10.026 5.017 0.610 1.00 95.72 122 A 1 ATOM 987 C CG2 . VAL A 0 122 . 10.370 3.349 -1.216 1.00 95.72 122 A 1 ATOM 988 N N . LYS A 0 123 . 8.961 0.652 1.491 1.00 95.38 123 A 1 ATOM 989 C CA . LYS A 0 123 . 8.326 -0.612 1.114 1.00 95.38 123 A 1 ATOM 990 C C . LYS A 0 123 . 7.119 -0.328 0.240 1.00 95.38 123 A 1 ATOM 991 C CB . LYS A 0 123 . 7.935 -1.453 2.329 1.00 95.38 123 A 1 ATOM 992 O O . LYS A 0 123 . 6.296 0.526 0.574 1.00 95.38 123 A 1 ATOM 993 C CG . LYS A 0 123 . 9.114 -1.730 3.272 1.00 95.38 123 A 1 ATOM 994 C CD . LYS A 0 123 . 8.681 -2.751 4.324 1.00 95.38 123 A 1 ATOM 995 C CE . LYS A 0 123 . 9.709 -2.881 5.450 1.00 95.38 123 A 1 ATOM 996 N NZ . LYS A 0 123 . 9.108 -3.574 6.614 1.00 95.38 123 A 1 ATOM 997 N N . VAL A 0 124 . 7.003 -1.062 -0.855 1.00 95.57 124 A 1 ATOM 998 C CA . VAL A 0 124 . 5.936 -0.924 -1.843 1.00 95.57 124 A 1 ATOM 999 C C . VAL A 0 124 . 5.306 -2.289 -2.070 1.00 95.57 124 A 1 ATOM 1000 C CB . VAL A 0 124 . 6.477 -0.305 -3.143 1.00 95.57 124 A 1 ATOM 1001 O O . VAL A 0 124 . 5.992 -3.297 -2.241 1.00 95.57 124 A 1 ATOM 1002 C CG1 . VAL A 0 124 . 5.434 -0.295 -4.268 1.00 95.57 124 A 1 ATOM 1003 C CG2 . VAL A 0 124 . 6.959 1.130 -2.898 1.00 95.57 124 A 1 ATOM 1004 N N . LEU A 0 125 . 3.978 -2.313 -2.063 1.00 94.05 125 A 1 ATOM 1005 C CA . LEU A 0 125 . 3.202 -3.520 -2.302 1.00 94.05 125 A 1 ATOM 1006 C C . LEU A 0 125 . 2.988 -3.678 -3.809 1.00 94.05 125 A 1 ATOM 1007 C CB . LEU A 0 125 . 1.885 -3.436 -1.523 1.00 94.05 125 A 1 ATOM 1008 O O . LEU A 0 125 . 2.266 -2.897 -4.428 1.00 94.05 125 A 1 ATOM 1009 C CG . LEU A 0 125 . 2.040 -3.286 -0.002 1.00 94.05 125 A 1 ATOM 1010 C CD1 . LEU A 0 125 . 0.658 -3.048 0.597 1.00 94.05 125 A 1 ATOM 1011 C CD2 . LEU A 0 125 . 2.698 -4.491 0.665 1.00 94.05 125 A 1 ATOM 1012 N N . ASN A 0 126 . 3.641 -4.674 -4.398 1.00 93.35 126 A 1 ATOM 1013 C CA . ASN A 0 126 . 3.609 -4.942 -5.828 1.00 93.35 126 A 1 ATOM 1014 C C . ASN A 0 126 . 2.469 -5.909 -6.173 1.00 93.35 126 A 1 ATOM 1015 C CB . ASN A 0 126 . 4.978 -5.492 -6.265 1.00 93.35 126 A 1 ATOM 1016 O O . ASN A 0 126 . 2.431 -7.026 -5.664 1.00 93.35 126 A 1 ATOM 1017 C CG . ASN A 0 126 . 5.041 -5.732 -7.764 1.00 93.35 126 A 1 ATOM 1018 N ND2 . ASN A 0 126 . 6.025 -6.451 -8.243 1.00 93.35 126 A 1 ATOM 1019 O OD1 . ASN A 0 126 . 4.198 -5.292 -8.526 1.00 93.35 126 A 1 ATOM 1020 N N . LYS A 0 127 . 1.579 -5.511 -7.085 1.00 88.55 127 A 1 ATOM 1021 C CA . LYS A 0 127 . 0.439 -6.327 -7.537 1.00 88.55 127 A 1 ATOM 1022 C C . LYS A 0 127 . 0.781 -7.265 -8.705 1.00 88.55 127 A 1 ATOM 1023 C CB . LYS A 0 127 . -0.747 -5.411 -7.863 1.00 88.55 127 A 1 ATOM 1024 O O . LYS A 0 127 . -0.094 -7.986 -9.173 1.00 88.55 127 A 1 ATOM 1025 C CG . LYS A 0 127 . -1.223 -4.624 -6.632 1.00 88.55 127 A 1 ATOM 1026 C CD . LYS A 0 127 . -2.325 -3.645 -7.037 1.00 88.55 127 A 1 ATOM 1027 C CE . LYS A 0 127 . -2.735 -2.801 -5.829 1.00 88.55 127 A 1 ATOM 1028 N NZ . LYS A 0 127 . -3.761 -1.801 -6.208 1.00 88.55 127 A 1 ATOM 1029 N N . GLY A 0 128 . 2.044 -7.288 -9.139 1.00 83.94 128 A 1 ATOM 1030 C CA . GLY A 0 128 . 2.568 -8.193 -10.170 1.00 83.94 128 A 1 ATOM 1031 C C . GLY A 0 128 . 2.771 -7.553 -11.545 1.00 83.94 128 A 1 ATOM 1032 O O . GLY A 0 128 . 3.316 -8.194 -12.433 1.00 83.94 128 A 1 ATOM 1033 N N . ASP A 0 129 . 2.385 -6.293 -11.706 1.00 86.19 129 A 1 ATOM 1034 C CA . ASP A 0 129 . 2.417 -5.518 -12.950 1.00 86.19 129 A 1 ATOM 1035 C C . ASP A 0 129 . 3.513 -4.436 -12.973 1.00 86.19 129 A 1 ATOM 1036 C CB . ASP A 0 129 . 1.014 -4.923 -13.176 1.00 86.19 129 A 1 ATOM 1037 O O . ASP A 0 129 . 3.680 -3.729 -13.967 1.00 86.19 129 A 1 ATOM 1038 C CG . ASP A 0 129 . 0.497 -4.012 -12.043 1.00 86.19 129 A 1 ATOM 1039 O OD1 . ASP A 0 129 . 0.971 -4.132 -10.883 1.00 86.19 129 A 1 ATOM 1040 O OD2 . ASP A 0 129 . -0.441 -3.233 -12.316 1.00 86.19 129 A 1 ATOM 1041 N N . LEU A 0 130 . 4.283 -4.297 -11.889 1.00 94.38 130 A 1 ATOM 1042 C CA . LEU A 0 130 . 5.324 -3.280 -11.787 1.00 94.38 130 A 1 ATOM 1043 C C . LEU A 0 130 . 6.551 -3.619 -12.649 1.00 94.38 130 A 1 ATOM 1044 C CB . LEU A 0 130 . 5.700 -3.087 -10.314 1.00 94.38 130 A 1 ATOM 1045 O O . LEU A 0 130 . 7.286 -4.568 -12.367 1.00 94.38 130 A 1 ATOM 1046 C CG . LEU A 0 130 . 6.657 -1.894 -10.131 1.00 94.38 130 A 1 ATOM 1047 C CD1 . LEU A 0 130 . 5.979 -0.756 -9.377 1.00 94.38 130 A 1 ATOM 1048 C CD2 . LEU A 0 130 . 7.894 -2.314 -9.350 1.00 94.38 130 A 1 ATOM 1049 N N . VAL A 0 131 . 6.826 -2.758 -13.630 1.00 96.77 131 A 1 ATOM 1050 C CA . VAL A 0 131 . 8.007 -2.820 -14.501 1.00 96.77 131 A 1 ATOM 1051 C C . VAL A 0 131 . 8.810 -1.522 -14.452 1.00 96.77 131 A 1 ATOM 1052 C CB . VAL A 0 131 . 7.630 -3.181 -15.951 1.00 96.77 131 A 1 ATOM 1053 O O . VAL A 0 131 . 8.272 -0.440 -14.216 1.00 96.77 131 A 1 ATOM 1054 C CG1 . VAL A 0 131 . 6.993 -4.573 -16.018 1.00 96.77 131 A 1 ATOM 1055 C CG2 . VAL A 0 131 . 6.688 -2.165 -16.610 1.00 96.77 131 A 1 ATOM 1056 N N . CYS A 0 132 . 10.114 -1.621 -14.701 1.00 97.67 132 A 1 ATOM 1057 C CA . CYS A 0 132 . 10.966 -0.463 -14.934 1.00 97.67 132 A 1 ATOM 1058 C C . CYS A 0 132 . 10.540 0.223 -16.244 1.00 97.67 132 A 1 ATOM 1059 C CB . CYS A 0 132 . 12.412 -0.958 -15.024 1.00 97.67 132 A 1 ATOM 1060 O O . CYS A 0 132 . 10.544 -0.433 -17.284 1.00 97.67 132 A 1 ATOM 1061 S SG . CYS A 0 132 . 13.563 0.385 -15.456 1.00 97.67 132 A 1 ATOM 1062 N N . PRO A 0 133 . 10.255 1.535 -16.263 1.00 97.11 133 A 1 ATOM 1063 C CA . PRO A 0 133 . 9.784 2.221 -17.469 1.00 97.11 133 A 1 ATOM 1064 C C . PRO A 0 133 . 10.864 2.376 -18.553 1.00 97.11 133 A 1 ATOM 1065 C CB . PRO A 0 133 . 9.273 3.577 -16.972 1.00 97.11 133 A 1 ATOM 1066 O O . PRO A 0 133 . 10.552 2.788 -19.664 1.00 97.11 133 A 1 ATOM 1067 C CG . PRO A 0 133 . 10.152 3.839 -15.755 1.00 97.11 133 A 1 ATOM 1068 C CD . PRO A 0 133 . 10.305 2.454 -15.139 1.00 97.11 133 A 1 ATOM 1069 N N . ILE A 0 134 . 12.130 2.068 -18.242 1.00 96.16 134 A 1 ATOM 1070 C CA . ILE A 0 134 . 13.244 2.141 -19.199 1.00 96.16 134 A 1 ATOM 1071 C C . ILE A 0 134 . 13.425 0.805 -19.921 1.00 96.16 134 A 1 ATOM 1072 C CB . ILE A 0 134 . 14.544 2.614 -18.509 1.00 96.16 134 A 1 ATOM 1073 O O . ILE A 0 134 . 13.400 0.769 -21.146 1.00 96.16 134 A 1 ATOM 1074 C CG1 . ILE A 0 134 . 14.357 4.033 -17.925 1.00 96.16 134 A 1 ATOM 1075 C CG2 . ILE A 0 134 . 15.728 2.592 -19.496 1.00 96.16 134 A 1 ATOM 1076 C CD1 . ILE A 0 134 . 15.521 4.494 -17.040 1.00 96.16 134 A 1 ATOM 1077 N N . CYS A 0 135 . 13.623 -0.292 -19.180 1.00 94.65 135 A 1 ATOM 1078 C CA . CYS A 0 135 . 13.869 -1.604 -19.789 1.00 94.65 135 A 1 ATOM 1079 C C . CYS A 0 135 . 12.602 -2.449 -19.972 1.00 94.65 135 A 1 ATOM 1080 C CB . CYS A 0 135 . 14.958 -2.353 -19.010 1.00 94.65 135 A 1 ATOM 1081 O O . CYS A 0 135 . 12.650 -3.433 -20.698 1.00 94.65 135 A 1 ATOM 1082 S SG . CYS A 0 135 . 14.369 -2.836 -17.365 1.00 94.65 135 A 1 ATOM 1083 N N . LEU A 0 136 . 11.484 -2.074 -19.341 1.00 95.44 136 A 1 ATOM 1084 C CA . LEU A 0 136 . 10.187 -2.768 -19.376 1.00 95.44 136 A 1 ATOM 1085 C C . LEU A 0 136 . 10.169 -4.159 -18.715 1.00 95.44 136 A 1 ATOM 1086 C CB . LEU A 0 136 . 9.595 -2.743 -20.799 1.00 95.44 136 A 1 ATOM 1087 O O . LEU A 0 136 . 9.208 -4.907 -18.873 1.00 95.44 136 A 1 ATOM 1088 C CG . LEU A 0 136 . 9.616 -1.367 -21.493 1.00 95.44 136 A 1 ATOM 1089 C CD1 . LEU A 0 136 . 9.027 -1.499 -22.896 1.00 95.44 136 A 1 ATOM 1090 C CD2 . LEU A 0 136 . 8.815 -0.314 -20.723 1.00 95.44 136 A 1 ATOM 1091 N N . TYR A 0 137 . 11.187 -4.480 -17.913 1.00 94.06 137 A 1 ATOM 1092 C CA . TYR A 0 137 . 11.254 -5.692 -17.088 1.00 94.06 137 A 1 ATOM 1093 C C . TYR A 0 137 . 10.996 -5.380 -15.606 1.00 94.06 137 A 1 ATOM 1094 C CB . TYR A 0 137 . 12.617 -6.373 -17.288 1.00 94.06 137 A 1 ATOM 1095 O O . TYR A 0 137 . 11.125 -4.217 -15.197 1.00 94.06 137 A 1 ATOM 1096 C CG . TYR A 0 137 . 12.790 -6.951 -18.676 1.00 94.06 137 A 1 ATOM 1097 C CD1 . TYR A 0 137 . 12.296 -8.234 -18.978 1.00 94.06 137 A 1 ATOM 1098 C CD2 . TYR A 0 137 . 13.412 -6.187 -19.679 1.00 94.06 137 A 1 ATOM 1099 C CE1 . TYR A 0 137 . 12.413 -8.742 -20.286 1.00 94.06 137 A 1 ATOM 1100 C CE2 . TYR A 0 137 . 13.511 -6.679 -20.992 1.00 94.06 137 A 1 ATOM 1101 O OH . TYR A 0 137 . 13.099 -8.450 -22.561 1.00 94.06 137 A 1 ATOM 1102 C CZ . TYR A 0 137 . 13.009 -7.961 -21.297 1.00 94.06 137 A 1 ATOM 1103 N N . PRO A 0 138 . 10.667 -6.388 -14.771 1.00 95.45 138 A 1 ATOM 1104 C CA . PRO A 0 138 . 10.644 -6.228 -13.320 1.00 95.45 138 A 1 ATOM 1105 C C . PRO A 0 138 . 11.947 -5.584 -12.820 1.00 95.45 138 A 1 ATOM 1106 C CB . PRO A 0 138 . 10.451 -7.633 -12.746 1.00 95.45 138 A 1 ATOM 1107 O O . PRO A 0 138 . 13.033 -6.000 -13.234 1.00 95.45 138 A 1 ATOM 1108 C CG . PRO A 0 138 . 9.698 -8.353 -13.863 1.00 95.45 138 A 1 ATOM 1109 C CD . PRO A 0 138 . 10.316 -7.757 -15.127 1.00 95.45 138 A 1 ATOM 1110 N N . PRO A 0 139 . 11.873 -4.542 -11.978 1.00 97.59 139 A 1 ATOM 1111 C CA . PRO A 0 139 . 13.036 -3.720 -11.703 1.00 97.59 139 A 1 ATOM 1112 C C . PRO A 0 139 . 14.056 -4.431 -10.811 1.00 97.59 139 A 1 ATOM 1113 C CB . PRO A 0 139 . 12.499 -2.433 -11.087 1.00 97.59 139 A 1 ATOM 1114 O O . PRO A 0 139 . 13.724 -4.955 -9.749 1.00 97.59 139 A 1 ATOM 1115 C CG . PRO A 0 139 . 11.230 -2.916 -10.391 1.00 97.59 139 A 1 ATOM 1116 C CD . PRO A 0 139 . 10.691 -3.975 -11.352 1.00 97.59 139 A 1 ATOM 1117 N N . ILE A 0 140 . 15.319 -4.377 -11.227 1.00 96.57 140 A 1 ATOM 1118 C CA . ILE A 0 140 . 16.464 -4.930 -10.496 1.00 96.57 140 A 1 ATOM 1119 C C . ILE A 0 140 . 16.988 -3.871 -9.530 1.00 96.57 140 A 1 ATOM 1120 C CB . ILE A 0 140 . 17.539 -5.410 -11.491 1.00 96.57 140 A 1 ATOM 1121 O O . ILE A 0 140 . 17.208 -2.729 -9.945 1.00 96.57 140 A 1 ATOM 1122 C CG1 . ILE A 0 140 . 16.943 -6.552 -12.346 1.00 96.57 140 A 1 ATOM 1123 C CG2 . ILE A 0 140 . 18.816 -5.869 -10.763 1.00 96.57 140 A 1 ATOM 1124 C CD1 . ILE A 0 140 . 17.802 -6.931 -13.544 1.00 96.57 140 A 1 ATOM 1125 N N . THR A 0 141 . 17.160 -4.254 -8.259 1.00 97.58 141 A 1 ATOM 1126 C CA . THR A 0 141 . 17.545 -3.352 -7.155 1.00 97.58 141 A 1 ATOM 1127 C C . THR A 0 141 . 16.773 -2.026 -7.176 1.00 97.58 141 A 1 ATOM 1128 C CB . THR A 0 141 . 19.067 -3.158 -7.072 1.00 97.58 141 A 1 ATOM 1129 O O . THR A 0 141 . 17.349 -0.956 -7.352 1.00 97.58 141 A 1 ATOM 1130 C CG2 . THR A 0 141 . 19.744 -4.489 -6.773 1.00 97.58 141 A 1 ATOM 1131 O OG1 . THR A 0 141 . 19.653 -2.700 -8.270 1.00 97.58 141 A 1 ATOM 1132 N N . PRO A 0 142 . 15.436 -2.060 -7.054 1.00 98.42 142 A 1 ATOM 1133 C CA . PRO A 0 142 . 14.594 -0.950 -7.469 1.00 98.42 142 A 1 ATOM 1134 C C . PRO A 0 142 . 14.875 0.360 -6.720 1.00 98.42 142 A 1 ATOM 1135 C CB . PRO A 0 142 . 13.150 -1.436 -7.339 1.00 98.42 142 A 1 ATOM 1136 O O . PRO A 0 142 . 15.152 0.385 -5.514 1.00 98.42 142 A 1 ATOM 1137 C CG . PRO A 0 142 . 13.227 -2.670 -6.448 1.00 98.42 142 A 1 ATOM 1138 C CD . PRO A 0 142 . 14.642 -3.199 -6.631 1.00 98.42 142 A 1 ATOM 1139 N N . ARG A 0 143 . 14.792 1.474 -7.453 1.00 97.71 143 A 1 ATOM 1140 C CA . ARG A 0 143 . 14.973 2.839 -6.940 1.00 97.71 143 A 1 ATOM 1141 C C . ARG A 0 143 . 13.838 3.743 -7.384 1.00 97.71 143 A 1 ATOM 1142 C CB . ARG A 0 143 . 16.307 3.436 -7.418 1.00 97.71 143 A 1 ATOM 1143 O O . ARG A 0 143 . 13.357 3.618 -8.508 1.00 97.71 143 A 1 ATOM 1144 C CG . ARG A 0 143 . 17.558 2.722 -6.897 1.00 97.71 143 A 1 ATOM 1145 C CD . ARG A 0 143 . 17.808 2.920 -5.403 1.00 97.71 143 A 1 ATOM 1146 N NE . ARG A 0 143 . 18.956 2.123 -4.922 1.00 97.71 143 A 1 ATOM 1147 N NH1 . ARG A 0 143 . 17.835 0.185 -4.417 1.00 97.71 143 A 1 ATOM 1148 N NH2 . ARG A 0 143 . 19.981 0.360 -3.905 1.00 97.71 143 A 1 ATOM 1149 C CZ . ARG A 0 143 . 18.919 0.899 -4.425 1.00 97.71 143 A 1 ATOM 1150 N N . MET A 0 144 . 13.465 4.699 -6.541 1.00 96.65 144 A 1 ATOM 1151 C CA . MET A 0 144 . 12.590 5.801 -6.939 1.00 96.65 144 A 1 ATOM 1152 C C . MET A 0 144 . 13.057 7.136 -6.378 1.00 96.65 144 A 1 ATOM 1153 C CB . MET A 0 144 . 11.128 5.515 -6.581 1.00 96.65 144 A 1 ATOM 1154 O O . MET A 0 144 . 13.787 7.176 -5.394 1.00 96.65 144 A 1 ATOM 1155 C CG . MET A 0 144 . 10.749 5.485 -5.096 1.00 96.65 144 A 1 ATOM 1156 S SD . MET A 0 144 . 8.945 5.301 -5.008 1.00 96.65 144 A 1 ATOM 1157 C CE . MET A 0 144 . 8.604 4.381 -3.512 1.00 96.65 144 A 1 ATOM 1158 N N . GLY A 0 145 . 12.630 8.226 -7.013 1.00 94.61 145 A 1 ATOM 1159 C CA . GLY A 0 145 . 12.690 9.569 -6.432 1.00 94.61 145 A 1 ATOM 1160 C C . GLY A 0 145 . 11.345 9.978 -5.827 1.00 94.61 145 A 1 ATOM 1161 O O . GLY A 0 145 . 10.410 9.178 -5.745 1.00 94.61 145 A 1 ATOM 1162 N N . ARG A 0 146 . 11.200 11.267 -5.501 1.00 94.02 146 A 1 ATOM 1163 C CA . ARG A 0 146 . 9.979 11.824 -4.882 1.00 94.02 146 A 1 ATOM 1164 C C . ARG A 0 146 . 8.709 11.640 -5.718 1.00 94.02 146 A 1 ATOM 1165 C CB . ARG A 0 146 . 10.161 13.322 -4.602 1.00 94.02 146 A 1 ATOM 1166 O O . ARG A 0 146 . 7.606 11.599 -5.185 1.00 94.02 146 A 1 ATOM 1167 C CG . ARG A 0 146 . 11.361 13.633 -3.703 1.00 94.02 146 A 1 ATOM 1168 C CD . ARG A 0 146 . 11.407 15.134 -3.420 1.00 94.02 146 A 1 ATOM 1169 N NE . ARG A 0 146 . 12.726 15.544 -2.916 1.00 94.02 146 A 1 ATOM 1170 N NH1 . ARG A 0 146 . 12.083 17.473 -1.846 1.00 94.02 146 A 1 ATOM 1171 N NH2 . ARG A 0 146 . 14.229 16.825 -1.853 1.00 94.02 146 A 1 ATOM 1172 C CZ . ARG A 0 146 . 12.996 16.608 -2.193 1.00 94.02 146 A 1 ATOM 1173 N N . CYS A 0 147 . 8.838 11.507 -7.037 1.00 93.73 147 A 1 ATOM 1174 C CA . CYS A 0 147 . 7.682 11.308 -7.910 1.00 93.73 147 A 1 ATOM 1175 C C . CYS A 0 147 . 7.031 9.921 -7.792 1.00 93.73 147 A 1 ATOM 1176 C CB . CYS A 0 147 . 8.069 11.618 -9.356 1.00 93.73 147 A 1 ATOM 1177 O O . CYS A 0 147 . 5.937 9.741 -8.312 1.00 93.73 147 A 1 ATOM 1178 S SG . CYS A 0 147 . 9.305 10.446 -9.992 1.00 93.73 147 A 1 ATOM 1179 N N . GLY A 0 148 . 7.673 8.947 -7.137 1.00 94.17 148 A 1 ATOM 1180 C CA . GLY A 0 148 . 7.098 7.613 -6.938 1.00 94.17 148 A 1 ATOM 1181 C C . GLY A 0 148 . 7.313 6.616 -8.085 1.00 94.17 148 A 1 ATOM 1182 O O . GLY A 0 148 . 6.901 5.467 -7.967 1.00 94.17 148 A 1 ATOM 1183 N N . HIS A 0 149 . 7.953 7.016 -9.189 1.00 95.67 149 A 1 ATOM 1184 C CA . HIS A 0 149 . 8.234 6.112 -10.311 1.00 95.67 149 A 1 ATOM 1185 C C . HIS A 0 149 . 9.459 5.242 -10.029 1.00 95.67 149 A 1 ATOM 1186 C CB . HIS A 0 149 . 8.400 6.893 -11.617 1.00 95.67 149 A 1 ATOM 1187 O O . HIS A 0 149 . 10.516 5.760 -9.660 1.00 95.67 149 A 1 ATOM 1188 C CG . HIS A 0 149 . 7.160 7.662 -11.977 1.00 95.67 149 A 1 ATOM 1189 C CD2 . HIS A 0 149 . 5.974 7.139 -12.417 1.00 95.67 149 A 1 ATOM 1190 N ND1 . HIS A 0 149 . 6.972 9.012 -11.807 1.00 95.67 149 A 1 ATOM 1191 C CE1 . HIS A 0 149 . 5.703 9.295 -12.136 1.00 95.67 149 A 1 ATOM 1192 N NE2 . HIS A 0 149 . 5.061 8.190 -12.530 1.00 95.67 149 A 1 ATOM 1193 N N . ILE A 0 150 . 9.306 3.931 -10.221 1.00 97.88 150 A 1 ATOM 1194 C CA . ILE A 0 150 . 10.284 2.918 -9.824 1.00 97.88 150 A 1 ATOM 1195 C C . ILE A 0 150 . 11.057 2.421 -11.047 1.00 97.88 150 A 1 ATOM 1196 C CB . ILE A 0 150 . 9.602 1.772 -9.040 1.00 97.88 150 A 1 ATOM 1197 O O . ILE A 0 150 . 10.475 2.031 -12.054 1.00 97.88 150 A 1 ATOM 1198 C CG1 . ILE A 0 150 . 8.929 2.323 -7.758 1.00 97.88 150 A 1 ATOM 1199 C CG2 . ILE A 0 150 . 10.650 0.707 -8.660 1.00 97.88 150 A 1 ATOM 1200 C CD1 . ILE A 0 150 . 7.944 1.375 -7.066 1.00 97.88 150 A 1 ATOM 1201 N N . TYR A 0 151 . 12.379 2.410 -10.933 1.00 98.38 151 A 1 ATOM 1202 C CA . TYR A 0 151 . 13.320 2.013 -11.976 1.00 98.38 151 A 1 ATOM 1203 C C . TYR A 0 151 . 14.212 0.878 -11.481 1.00 98.38 151 A 1 ATOM 1204 C CB . TYR A 0 151 . 14.194 3.222 -12.326 1.00 98.38 151 A 1 ATOM 1205 O O . TYR A 0 151 . 14.442 0.763 -10.276 1.00 98.38 151 A 1 ATOM 1206 C CG . TYR A 0 151 . 13.450 4.409 -12.897 1.00 98.38 151 A 1 ATOM 1207 C CD1 . TYR A 0 151 . 13.408 4.584 -14.288 1.00 98.38 151 A 1 ATOM 1208 C CD2 . TYR A 0 151 . 12.820 5.343 -12.052 1.00 98.38 151 A 1 ATOM 1209 C CE1 . TYR A 0 151 . 12.772 5.707 -14.838 1.00 98.38 151 A 1 ATOM 1210 C CE2 . TYR A 0 151 . 12.129 6.441 -12.601 1.00 98.38 151 A 1 ATOM 1211 O OH . TYR A 0 151 . 11.451 7.676 -14.551 1.00 98.38 151 A 1 ATOM 1212 C CZ . TYR A 0 151 . 12.107 6.623 -14.000 1.00 98.38 151 A 1 ATOM 1213 N N . CYS A 0 152 . 14.809 0.108 -12.397 1.00 98.12 152 A 1 ATOM 1214 C CA . CYS A 0 152 . 16.053 -0.585 -12.060 1.00 98.12 152 A 1 ATOM 1215 C C . CYS A 0 152 . 17.097 0.463 -11.671 1.00 98.12 152 A 1 ATOM 1216 C CB . CYS A 0 152 . 16.625 -1.390 -13.236 1.00 98.12 152 A 1 ATOM 1217 O O . CYS A 0 152 . 17.208 1.485 -12.359 1.00 98.12 152 A 1 ATOM 1218 S SG . CYS A 0 152 . 15.418 -2.477 -14.016 1.00 98.12 152 A 1 ATOM 1219 N N . TRP A 0 153 . 17.907 0.208 -10.645 1.00 98.25 153 A 1 ATOM 1220 C CA . TRP A 0 153 . 18.953 1.167 -10.288 1.00 98.25 153 A 1 ATOM 1221 C C . TRP A 0 153 . 19.934 1.426 -11.440 1.00 98.25 153 A 1 ATOM 1222 C CB . TRP A 0 153 . 19.669 0.746 -9.014 1.00 98.25 153 A 1 ATOM 1223 O O . TRP A 0 153 . 20.097 2.596 -11.791 1.00 98.25 153 A 1 ATOM 1224 C CG . TRP A 0 153 . 20.558 1.745 -8.366 1.00 98.25 153 A 1 ATOM 1225 C CD1 . TRP A 0 153 . 20.674 3.070 -8.620 1.00 98.25 153 A 1 ATOM 1226 C CD2 . TRP A 0 153 . 21.456 1.470 -7.268 1.00 98.25 153 A 1 ATOM 1227 C CE2 . TRP A 0 153 . 22.093 2.680 -6.878 1.00 98.25 153 A 1 ATOM 1228 C CE3 . TRP A 0 153 . 21.775 0.298 -6.564 1.00 98.25 153 A 1 ATOM 1229 N NE1 . TRP A 0 153 . 21.567 3.629 -7.726 1.00 98.25 153 A 1 ATOM 1230 C CH2 . TRP A 0 153 . 23.340 1.537 -5.156 1.00 98.25 153 A 1 ATOM 1231 C CZ2 . TRP A 0 153 . 23.022 2.728 -5.832 1.00 98.25 153 A 1 ATOM 1232 C CZ3 . TRP A 0 153 . 22.716 0.333 -5.530 1.00 98.25 153 A 1 ATOM 1233 N N . PRO A 0 154 . 20.494 0.405 -12.127 1.00 97.54 154 A 1 ATOM 1234 C CA . PRO A 0 154 . 21.418 0.649 -13.237 1.00 97.54 154 A 1 ATOM 1235 C C . PRO A 0 154 . 20.780 1.441 -14.388 1.00 97.54 154 A 1 ATOM 1236 C CB . PRO A 0 154 . 21.901 -0.734 -13.691 1.00 97.54 154 A 1 ATOM 1237 O O . PRO A 0 154 . 21.408 2.349 -14.929 1.00 97.54 154 A 1 ATOM 1238 C CG . PRO A 0 154 . 21.693 -1.608 -12.456 1.00 97.54 154 A 1 ATOM 1239 C CD . PRO A 0 154 . 20.414 -1.030 -11.867 1.00 97.54 154 A 1 ATOM 1240 N N . CYS A 0 155 . 19.511 1.166 -14.718 1.00 97.46 155 A 1 ATOM 1241 C CA . CYS A 0 155 . 18.787 1.909 -15.754 1.00 97.46 155 A 1 ATOM 1242 C C . CYS A 0 155 . 18.613 3.386 -15.378 1.00 97.46 155 A 1 ATOM 1243 C CB . CYS A 0 155 . 17.410 1.279 -16.004 1.00 97.46 155 A 1 ATOM 1244 O O . CYS A 0 155 . 18.815 4.259 -16.220 1.00 97.46 155 A 1 ATOM 1245 S SG . CYS A 0 155 . 17.555 -0.415 -16.638 1.00 97.46 155 A 1 ATOM 1246 N N . ALA A 0 156 . 18.263 3.680 -14.120 1.00 97.14 156 A 1 ATOM 1247 C CA . ALA A 0 156 . 18.148 5.056 -13.646 1.00 97.14 156 A 1 ATOM 1248 C C . ALA A 0 156 . 19.494 5.790 -13.722 1.00 97.14 156 A 1 ATOM 1249 C CB . ALA A 0 156 . 17.593 5.057 -12.218 1.00 97.14 156 A 1 ATOM 1250 O O . ALA A 0 156 . 19.545 6.921 -14.202 1.00 97.14 156 A 1 ATOM 1251 N N . LEU A 0 157 . 20.587 5.137 -13.312 1.00 95.81 157 A 1 ATOM 1252 C CA . LEU A 0 157 . 21.932 5.713 -13.364 1.00 95.81 157 A 1 ATOM 1253 C C . LEU A 0 157 . 22.360 6.045 -14.799 1.00 95.81 157 A 1 ATOM 1254 C CB . LEU A 0 157 . 22.940 4.735 -12.737 1.00 95.81 157 A 1 ATOM 1255 O O . LEU A 0 157 . 22.830 7.153 -15.065 1.00 95.81 157 A 1 ATOM 1256 C CG . LEU A 0 157 . 22.775 4.464 -11.234 1.00 95.81 157 A 1 ATOM 1257 C CD1 . LEU A 0 157 . 23.739 3.355 -10.835 1.00 95.81 157 A 1 ATOM 1258 C CD2 . LEU A 0 157 . 23.046 5.696 -10.384 1.00 95.81 157 A 1 ATOM 1259 N N . GLN A 0 158 . 22.161 5.111 -15.732 1.00 95.71 158 A 1 ATOM 1260 C CA . GLN A 0 158 . 22.453 5.336 -17.147 1.00 95.71 158 A 1 ATOM 1261 C C . GLN A 0 158 . 21.624 6.494 -17.704 1.00 95.71 158 A 1 ATOM 1262 C CB . GLN A 0 158 . 22.195 4.046 -17.933 1.00 95.71 158 A 1 ATOM 1263 O O . GLN A 0 158 . 22.168 7.402 -18.333 1.00 95.71 158 A 1 ATOM 1264 C CG . GLN A 0 158 . 22.577 4.194 -19.418 1.00 95.71 158 A 1 ATOM 1265 C CD . GLN A 0 158 . 22.170 2.982 -20.244 1.00 95.71 158 A 1 ATOM 1266 N NE2 . GLN A 0 158 . 22.783 2.744 -21.379 1.00 95.71 158 A 1 ATOM 1267 O OE1 . GLN A 0 158 . 21.253 2.259 -19.907 1.00 95.71 158 A 1 ATOM 1268 N N . TYR A 0 159 . 20.318 6.494 -17.438 1.00 95.53 159 A 1 ATOM 1269 C CA . TYR A 0 159 . 19.408 7.522 -17.928 1.00 95.53 159 A 1 ATOM 1270 C C . TYR A 0 159 . 19.762 8.923 -17.422 1.00 95.53 159 A 1 ATOM 1271 C CB . TYR A 0 159 . 17.985 7.153 -17.514 1.00 95.53 159 A 1 ATOM 1272 O O . TYR A 0 159 . 19.745 9.878 -18.206 1.00 95.53 159 A 1 ATOM 1273 C CG . TYR A 0 159 . 16.991 8.252 -17.806 1.00 95.53 159 A 1 ATOM 1274 C CD1 . TYR A 0 159 . 16.529 9.085 -16.769 1.00 95.53 159 A 1 ATOM 1275 C CD2 . TYR A 0 159 . 16.593 8.483 -19.135 1.00 95.53 159 A 1 ATOM 1276 C CE1 . TYR A 0 159 . 15.659 10.149 -17.067 1.00 95.53 159 A 1 ATOM 1277 C CE2 . TYR A 0 159 . 15.716 9.539 -19.434 1.00 95.53 159 A 1 ATOM 1278 O OH . TYR A 0 159 . 14.403 11.387 -18.710 1.00 95.53 159 A 1 ATOM 1279 C CZ . TYR A 0 159 . 15.246 10.372 -18.399 1.00 95.53 159 A 1 ATOM 1280 N N . LEU A 0 160 . 20.092 9.044 -16.133 1.00 94.36 160 A 1 ATOM 1281 C CA . LEU A 0 160 . 20.485 10.307 -15.513 1.00 94.36 160 A 1 ATOM 1282 C C . LEU A 0 160 . 21.812 10.839 -16.070 1.00 94.36 160 A 1 ATOM 1283 C CB . LEU A 0 160 . 20.582 10.116 -13.990 1.00 94.36 160 A 1 ATOM 1284 O O . LEU A 0 160 . 21.984 12.053 -16.123 1.00 94.36 160 A 1 ATOM 1285 C CG . LEU A 0 160 . 19.254 10.006 -13.227 1.00 94.36 160 A 1 ATOM 1286 C CD1 . LEU A 0 160 . 19.536 9.688 -11.759 1.00 94.36 160 A 1 ATOM 1287 C CD2 . LEU A 0 160 . 18.464 11.309 -13.288 1.00 94.36 160 A 1 ATOM 1288 N N . LYS A 0 161 . 22.723 9.961 -16.514 1.00 91.47 161 A 1 ATOM 1289 C CA . LYS A 0 161 . 24.010 10.349 -17.116 1.00 91.47 161 A 1 ATOM 1290 C C . LYS A 0 161 . 23.909 10.671 -18.610 1.00 91.47 161 A 1 ATOM 1291 C CB . LYS A 0 161 . 25.032 9.230 -16.860 1.00 91.47 161 A 1 ATOM 1292 O O . LYS A 0 161 . 24.661 11.502 -19.110 1.00 91.47 161 A 1 ATOM 1293 C CG . LYS A 0 161 . 26.469 9.686 -17.155 1.00 91.47 161 A 1 ATOM 1294 C CD . LYS A 0 161 . 27.474 8.605 -16.745 1.00 91.47 161 A 1 ATOM 1295 C CE . LYS A 0 161 . 28.907 9.107 -16.927 1.00 91.47 161 A 1 ATOM 1296 N NZ . LYS A 0 161 . 29.889 8.109 -16.432 1.00 91.47 161 A 1 ATOM 1297 N N . TYR A 0 162 . 23.024 9.989 -19.336 1.00 91.60 162 A 1 ATOM 1298 C CA . TYR A 0 162 . 22.899 10.128 -20.787 1.00 91.60 162 A 1 ATOM 1299 C C . TYR A 0 162 . 22.529 11.567 -21.181 1.00 91.60 162 A 1 ATOM 1300 C CB . TYR A 0 162 . 21.859 9.123 -21.302 1.00 91.60 162 A 1 ATOM 1301 O O . TYR A 0 162 . 21.483 12.056 -20.755 1.00 91.60 162 A 1 ATOM 1302 C CG . TYR A 0 162 . 21.702 9.156 -22.808 1.00 91.60 162 A 1 ATOM 1303 C CD1 . TYR A 0 162 . 20.756 10.013 -23.406 1.00 91.60 162 A 1 ATOM 1304 C CD2 . TYR A 0 162 . 22.554 8.379 -23.615 1.00 91.60 162 A 1 ATOM 1305 C CE1 . TYR A 0 162 . 20.690 10.123 -24.807 1.00 91.60 162 A 1 ATOM 1306 C CE2 . TYR A 0 162 . 22.472 8.472 -25.018 1.00 91.60 162 A 1 ATOM 1307 O OH . TYR A 0 162 . 21.590 9.555 -26.959 1.00 91.60 162 A 1 ATOM 1308 C CZ . TYR A 0 162 . 21.561 9.366 -25.616 1.00 91.60 162 A 1 ATOM 1309 N N . GLU A 0 163 . 23.361 12.221 -22.003 1.00 86.07 163 A 1 ATOM 1310 C CA . GLU A 0 163 . 23.150 13.591 -22.518 1.00 86.07 163 A 1 ATOM 1311 C C . GLU A 0 163 . 22.698 14.593 -21.442 1.00 86.07 163 A 1 ATOM 1312 C CB . GLU A 0 163 . 22.207 13.585 -23.732 1.00 86.07 163 A 1 ATOM 1313 O O . GLU A 0 163 . 21.759 15.365 -21.634 1.00 86.07 163 A 1 ATOM 1314 C CG . GLU A 0 163 . 22.820 12.909 -24.964 1.00 86.07 163 A 1 ATOM 1315 C CD . GLU A 0 163 . 21.845 12.873 -26.153 1.00 86.07 163 A 1 ATOM 1316 O OE1 . GLU A 0 163 . 22.228 12.292 -27.194 1.00 86.07 163 A 1 ATOM 1317 O OE2 . GLU A 0 163 . 20.691 13.338 -26.012 1.00 86.07 163 A 1 ATOM 1318 N N . ASN A 0 164 . 23.329 14.548 -20.269 1.00 83.91 164 A 1 ATOM 1319 C CA . ASN A 0 164 . 22.976 15.421 -19.161 1.00 83.91 164 A 1 ATOM 1320 C C . ASN A 0 164 . 24.215 16.139 -18.622 1.00 83.91 164 A 1 ATOM 1321 C CB . ASN A 0 164 . 22.251 14.584 -18.104 1.00 83.91 164 A 1 ATOM 1322 O O . ASN A 0 164 . 25.135 15.508 -18.109 1.00 83.91 164 A 1 ATOM 1323 C CG . ASN A 0 164 . 21.608 15.441 -17.035 1.00 83.91 164 A 1 ATOM 1324 N ND2 . ASN A 0 164 . 21.293 14.842 -15.918 1.00 83.91 164 A 1 ATOM 1325 O OD1 . ASN A 0 164 . 21.379 16.635 -17.190 1.00 83.91 164 A 1 ATOM 1326 N N . GLU A 0 165 . 24.223 17.465 -18.751 1.00 84.70 165 A 1 ATOM 1327 C CA . GLU A 0 165 . 25.276 18.336 -18.209 1.00 84.70 165 A 1 ATOM 1328 C C . GLU A 0 165 . 25.011 18.734 -16.750 1.00 84.70 165 A 1 ATOM 1329 C CB . GLU A 0 165 . 25.395 19.602 -19.074 1.00 84.70 165 A 1 ATOM 1330 O O . GLU A 0 165 . 25.896 19.258 -16.079 1.00 84.70 165 A 1 ATOM 1331 C CG . GLU A 0 165 . 25.841 19.310 -20.516 1.00 84.70 165 A 1 ATOM 1332 C CD . GLU A 0 165 . 26.053 20.584 -21.354 1.00 84.70 165 A 1 ATOM 1333 O OE1 . GLU A 0 165 . 26.540 20.436 -22.498 1.00 84.70 165 A 1 ATOM 1334 O OE2 . GLU A 0 165 . 25.719 21.691 -20.871 1.00 84.70 165 A 1 ATOM 1335 N N . SER A 0 166 . 23.790 18.504 -16.258 1.00 87.50 166 A 1 ATOM 1336 C CA . SER A 0 166 . 23.365 18.862 -14.904 1.00 87.50 166 A 1 ATOM 1337 C C . SER A 0 166 . 23.210 17.638 -14.001 1.00 87.50 166 A 1 ATOM 1338 C CB . SER A 0 166 . 22.076 19.685 -14.974 1.00 87.50 166 A 1 ATOM 1339 O O . SER A 0 166 . 22.966 16.534 -14.473 1.00 87.50 166 A 1 ATOM 1340 O OG . SER A 0 166 . 20.971 18.944 -15.449 1.00 87.50 166 A 1 ATOM 1341 N N . ASP A 0 167 . 23.250 17.828 -12.682 1.00 84.95 167 A 1 ATOM 1342 C CA . ASP A 0 167 . 23.098 16.728 -11.710 1.00 84.95 167 A 1 ATOM 1343 C C . ASP A 0 167 . 21.663 16.175 -11.602 1.00 84.95 167 A 1 ATOM 1344 C CB . ASP A 0 167 . 23.587 17.197 -10.332 1.00 84.95 167 A 1 ATOM 1345 O O . ASP A 0 167 . 21.402 15.220 -10.863 1.00 84.95 167 A 1 ATOM 1346 C CG . ASP A 0 167 . 25.083 17.512 -10.300 1.00 84.95 167 A 1 ATOM 1347 O OD1 . ASP A 0 167 . 25.841 16.834 -11.026 1.00 84.95 167 A 1 ATOM 1348 O OD2 . ASP A 0 167 . 25.443 18.435 -9.538 1.00 84.95 167 A 1 ATOM 1349 N N . SER A 0 168 . 20.709 16.770 -12.326 1.00 90.42 168 A 1 ATOM 1350 C CA . SER A 0 168 . 19.303 16.371 -12.312 1.00 90.42 168 A 1 ATOM 1351 C C . SER A 0 168 . 18.727 16.265 -13.717 1.00 90.42 168 A 1 ATOM 1352 C CB . SER A 0 168 . 18.474 17.323 -11.444 1.00 90.42 168 A 1 ATOM 1353 O O . SER A 0 168 . 19.093 17.017 -14.611 1.00 90.42 168 A 1 ATOM 1354 O OG . SER A 0 168 . 18.321 18.589 -12.059 1.00 90.42 168 A 1 ATOM 1355 N N . LYS A 0 169 . 17.788 15.347 -13.916 1.00 93.03 169 A 1 ATOM 1356 C CA . LYS A 0 169 . 17.077 15.152 -15.180 1.00 93.03 169 A 1 ATOM 1357 C C . LYS A 0 169 . 15.601 14.937 -14.900 1.00 93.03 169 A 1 ATOM 1358 C CB . LYS A 0 169 . 17.701 13.962 -15.914 1.00 93.03 169 A 1 ATOM 1359 O O . LYS A 0 169 . 15.231 14.487 -13.822 1.00 93.03 169 A 1 ATOM 1360 C CG . LYS A 0 169 . 17.408 13.950 -17.417 1.00 93.03 169 A 1 ATOM 1361 C CD . LYS A 0 169 . 18.251 12.853 -18.068 1.00 93.03 169 A 1 ATOM 1362 C CE . LYS A 0 169 . 17.957 12.746 -19.562 1.00 93.03 169 A 1 ATOM 1363 N NZ . LYS A 0 169 . 18.870 11.762 -20.177 1.00 93.03 169 A 1 ATOM 1364 N N . LYS A 0 170 . 14.731 15.244 -15.859 1.00 93.44 170 A 1 ATOM 1365 C CA . LYS A 0 170 . 13.299 14.944 -15.717 1.00 93.44 170 A 1 ATOM 1366 C C . LYS A 0 170 . 13.082 13.436 -15.591 1.00 93.44 170 A 1 ATOM 1367 C CB . LYS A 0 170 . 12.503 15.519 -16.891 1.00 93.44 170 A 1 ATOM 1368 O O . LYS A 0 170 . 13.799 12.657 -16.200 1.00 93.44 170 A 1 ATOM 1369 C CG . LYS A 0 170 . 12.513 17.053 -16.850 1.00 93.44 170 A 1 ATOM 1370 C CD . LYS A 0 170 . 11.721 17.628 -18.025 1.00 93.44 170 A 1 ATOM 1371 C CE . LYS A 0 170 . 11.758 19.156 -17.947 1.00 93.44 170 A 1 ATOM 1372 N NZ . LYS A 0 170 . 11.091 19.772 -19.118 1.00 93.44 170 A 1 ATOM 1373 N N . CYS A 0 171 . 12.090 13.029 -14.817 1.00 94.02 171 A 1 ATOM 1374 C CA . CYS A 0 171 . 11.622 11.654 -14.768 1.00 94.02 171 A 1 ATOM 1375 C C . CYS A 0 171 . 11.117 11.232 -16.157 1.00 94.02 171 A 1 ATOM 1376 C CB . CYS A 0 171 . 10.544 11.583 -13.677 1.00 94.02 171 A 1 ATOM 1377 O O . CYS A 0 171 . 10.431 11.994 -16.833 1.00 94.02 171 A 1 ATOM 1378 S SG . CYS A 0 171 . 9.710 9.976 -13.639 1.00 94.02 171 A 1 ATOM 1379 N N . SER A 0 172 . 11.417 10.001 -16.577 1.00 93.88 172 A 1 ATOM 1380 C CA . SER A 0 172 . 10.964 9.484 -17.879 1.00 93.88 172 A 1 ATOM 1381 C C . SER A 0 172 . 9.439 9.337 -17.985 1.00 93.88 172 A 1 ATOM 1382 C CB . SER A 0 172 . 11.641 8.145 -18.183 1.00 93.88 172 A 1 ATOM 1383 O O . SER A 0 172 . 8.905 9.262 -19.086 1.00 93.88 172 A 1 ATOM 1384 O OG . SER A 0 172 . 11.185 7.136 -17.303 1.00 93.88 172 A 1 ATOM 1385 N N . VAL A 0 173 . 8.739 9.329 -16.844 1.00 94.00 173 A 1 ATOM 1386 C CA . VAL A 0 173 . 7.286 9.121 -16.758 1.00 94.00 173 A 1 ATOM 1387 C C . VAL A 0 173 . 6.523 10.423 -16.490 1.00 94.00 173 A 1 ATOM 1388 C CB . VAL A 0 173 . 6.965 8.077 -15.668 1.00 94.00 173 A 1 ATOM 1389 O O . VAL A 0 173 . 5.365 10.561 -16.872 1.00 94.00 173 A 1 ATOM 1390 C CG1 . VAL A 0 173 . 5.491 7.663 -15.721 1.00 94.00 173 A 1 ATOM 1391 C CG2 . VAL A 0 173 . 7.809 6.799 -15.803 1.00 94.00 173 A 1 ATOM 1392 N N . CYS A 0 174 . 7.142 11.398 -15.821 1.00 94.33 174 A 1 ATOM 1393 C CA . CYS A 0 174 . 6.447 12.591 -15.332 1.00 94.33 174 A 1 ATOM 1394 C C . CYS A 0 174 . 7.370 13.822 -15.324 1.00 94.33 174 A 1 ATOM 1395 C CB . CYS A 0 174 . 5.872 12.256 -13.945 1.00 94.33 174 A 1 ATOM 1396 O O . CYS A 0 174 . 8.586 13.671 -15.385 1.00 94.33 174 A 1 ATOM 1397 S SG . CYS A 0 174 . 7.160 12.363 -12.671 1.00 94.33 174 A 1 ATOM 1398 N N . PRO A 0 175 . 6.850 15.053 -15.184 1.00 92.68 175 A 1 ATOM 1399 C CA . PRO A 0 175 . 7.675 16.260 -15.279 1.00 92.68 175 A 1 ATOM 1400 C C . PRO A 0 175 . 8.608 16.508 -14.079 1.00 92.68 175 A 1 ATOM 1401 C CB . PRO A 0 175 . 6.673 17.401 -15.480 1.00 92.68 175 A 1 ATOM 1402 O O . PRO A 0 175 . 9.432 17.419 -14.152 1.00 92.68 175 A 1 ATOM 1403 C CG . PRO A 0 175 . 5.418 16.899 -14.772 1.00 92.68 175 A 1 ATOM 1404 C CD . PRO A 0 175 . 5.444 15.398 -15.041 1.00 92.68 175 A 1 ATOM 1405 N N . SER A 0 176 . 8.499 15.738 -12.989 1.00 91.73 176 A 1 ATOM 1406 C CA . SER A 0 176 . 9.347 15.882 -11.797 1.00 91.73 176 A 1 ATOM 1407 C C . SER A 0 176 . 10.824 15.639 -12.103 1.00 91.73 176 A 1 ATOM 1408 C CB . SER A 0 176 . 8.932 14.889 -10.713 1.00 91.73 176 A 1 ATOM 1409 O O . SER A 0 176 . 11.159 14.797 -12.932 1.00 91.73 176 A 1 ATOM 1410 O OG . SER A 0 176 . 7.552 14.995 -10.422 1.00 91.73 176 A 1 ATOM 1411 N N . LEU A 0 177 . 11.711 16.329 -11.390 1.00 92.70 177 A 1 ATOM 1412 C CA . LEU A 0 177 . 13.152 16.109 -11.486 1.00 92.70 177 A 1 ATOM 1413 C C . LEU A 0 177 . 13.584 14.891 -10.659 1.00 92.70 177 A 1 ATOM 1414 C CB . LEU A 0 177 . 13.905 17.389 -11.084 1.00 92.70 177 A 1 ATOM 1415 O O . LEU A 0 177 . 13.026 14.597 -9.603 1.00 92.70 177 A 1 ATOM 1416 C CG . LEU A 0 177 . 13.650 18.592 -12.013 1.00 92.70 177 A 1 ATOM 1417 C CD1 . LEU A 0 177 . 14.345 19.832 -11.456 1.00 92.70 177 A 1 ATOM 1418 C CD2 . LEU A 0 177 . 14.169 18.350 -13.435 1.00 92.70 177 A 1 ATOM 1419 N N . LEU A 0 178 . 14.583 14.187 -11.175 1.00 92.56 178 A 1 ATOM 1420 C CA . LEU A 0 178 . 15.306 13.095 -10.545 1.00 92.56 178 A 1 ATOM 1421 C C . LEU A 0 178 . 16.785 13.470 -10.515 1.00 92.56 178 A 1 ATOM 1422 C CB . LEU A 0 178 . 15.110 11.796 -11.349 1.00 92.56 178 A 1 ATOM 1423 O O . LEU A 0 178 . 17.331 13.926 -11.518 1.00 92.56 178 A 1 ATOM 1424 C CG . LEU A 0 178 . 13.680 11.242 -11.384 1.00 92.56 178 A 1 ATOM 1425 C CD1 . LEU A 0 178 . 13.649 9.964 -12.226 1.00 92.56 178 A 1 ATOM 1426 C CD2 . LEU A 0 178 . 13.159 10.892 -9.989 1.00 92.56 178 A 1 ATOM 1427 N N . SER A 0 179 . 17.439 13.241 -9.386 1.00 92.51 179 A 1 ATOM 1428 C CA . SER A 0 179 . 18.888 13.361 -9.244 1.00 92.51 179 A 1 ATOM 1429 C C . SER A 0 179 . 19.452 12.068 -8.666 1.00 92.51 179 A 1 ATOM 1430 C CB . SER A 0 179 . 19.241 14.570 -8.375 1.00 92.51 179 A 1 ATOM 1431 O O . SER A 0 179 . 18.733 11.308 -8.013 1.00 92.51 179 A 1 ATOM 1432 O OG . SER A 0 179 . 18.769 14.388 -7.055 1.00 92.51 179 A 1 ATOM 1433 N N . PHE A 0 180 . 20.741 11.814 -8.897 1.00 89.99 180 A 1 ATOM 1434 C CA . PHE A 0 180 . 21.417 10.610 -8.401 1.00 89.99 180 A 1 ATOM 1435 C C . PHE A 0 180 . 21.276 10.453 -6.881 1.00 89.99 180 A 1 ATOM 1436 C CB . PHE A 0 180 . 22.898 10.679 -8.796 1.00 89.99 180 A 1 ATOM 1437 O O . PHE A 0 180 . 20.924 9.379 -6.399 1.00 89.99 180 A 1 ATOM 1438 C CG . PHE A 0 180 . 23.158 10.373 -10.257 1.00 89.99 180 A 1 ATOM 1439 C CD1 . PHE A 0 180 . 23.357 9.039 -10.644 1.00 89.99 180 A 1 ATOM 1440 C CD2 . PHE A 0 180 . 23.240 11.399 -11.217 1.00 89.99 180 A 1 ATOM 1441 C CE1 . PHE A 0 180 . 23.624 8.721 -11.986 1.00 89.99 180 A 1 ATOM 1442 C CE2 . PHE A 0 180 . 23.517 11.082 -12.559 1.00 89.99 180 A 1 ATOM 1443 C CZ . PHE A 0 180 . 23.700 9.743 -12.943 1.00 89.99 180 A 1 ATOM 1444 N N . ASN A 0 181 . 21.474 11.547 -6.142 1.00 89.06 181 A 1 ATOM 1445 C CA . ASN A 0 181 . 21.476 11.564 -4.677 1.00 89.06 181 A 1 ATOM 1446 C C . ASN A 0 181 . 20.076 11.414 -4.058 1.00 89.06 181 A 1 ATOM 1447 C CB . ASN A 0 181 . 22.143 12.874 -4.220 1.00 89.06 181 A 1 ATOM 1448 O O . ASN A 0 181 . 19.950 11.098 -2.877 1.00 89.06 181 A 1 ATOM 1449 C CG . ASN A 0 181 . 23.592 12.990 -4.662 1.00 89.06 181 A 1 ATOM 1450 N ND2 . ASN A 0 181 . 24.084 14.189 -4.865 1.00 89.06 181 A 1 ATOM 1451 O OD1 . ASN A 0 181 . 24.296 12.017 -4.853 1.00 89.06 181 A 1 ATOM 1452 N N . GLU A 0 182 . 19.013 11.649 -4.832 1.00 91.12 182 A 1 ATOM 1453 C CA . GLU A 0 182 . 17.631 11.537 -4.358 1.00 91.12 182 A 1 ATOM 1454 C C . GLU A 0 182 . 17.000 10.170 -4.631 1.00 91.12 182 A 1 ATOM 1455 C CB . GLU A 0 182 . 16.775 12.646 -4.972 1.00 91.12 182 A 1 ATOM 1456 O O . GLU A 0 182 . 15.867 9.934 -4.206 1.00 91.12 182 A 1 ATOM 1457 C CG . GLU A 0 182 . 17.103 14.017 -4.371 1.00 91.12 182 A 1 ATOM 1458 C CD . GLU A 0 182 . 16.174 15.083 -4.954 1.00 91.12 182 A 1 ATOM 1459 O OE1 . GLU A 0 182 . 15.577 15.829 -4.135 1.00 91.12 182 A 1 ATOM 1460 O OE2 . GLU A 0 182 . 16.009 15.085 -6.196 1.00 91.12 182 A 1 ATOM 1461 N N . LEU A 0 183 . 17.690 9.262 -5.324 1.00 95.59 183 A 1 ATOM 1462 C CA . LEU A 0 183 . 17.191 7.909 -5.546 1.00 95.59 183 A 1 ATOM 1463 C C . LEU A 0 183 . 17.234 7.109 -4.239 1.00 95.59 183 A 1 ATOM 1464 C CB . LEU A 0 183 . 17.998 7.224 -6.660 1.00 95.59 183 A 1 ATOM 1465 O O . LEU A 0 183 . 18.301 6.823 -3.703 1.00 95.59 183 A 1 ATOM 1466 C CG . LEU A 0 183 . 17.760 7.784 -8.074 1.00 95.59 183 A 1 ATOM 1467 C CD1 . LEU A 0 183 . 18.654 7.032 -9.060 1.00 95.59 183 A 1 ATOM 1468 C CD2 . LEU A 0 183 . 16.306 7.634 -8.542 1.00 95.59 183 A 1 ATOM 1469 N N . LYS A 0 184 . 16.064 6.701 -3.743 1.00 96.28 184 A 1 ATOM 1470 C CA . LYS A 0 184 . 15.937 5.829 -2.570 1.00 96.28 184 A 1 ATOM 1471 C C . LYS A 0 184 . 15.611 4.405 -2.978 1.00 96.28 184 A 1 ATOM 1472 C CB . LYS A 0 184 . 14.899 6.369 -1.576 1.00 96.28 184 A 1 ATOM 1473 O O . LYS A 0 184 . 14.895 4.168 -3.955 1.00 96.28 184 A 1 ATOM 1474 C CG . LYS A 0 184 . 15.257 7.740 -0.985 1.00 96.28 184 A 1 ATOM 1475 C CD . LYS A 0 184 . 16.540 7.725 -0.149 1.00 96.28 184 A 1 ATOM 1476 C CE . LYS A 0 184 . 16.730 9.114 0.460 1.00 96.28 184 A 1 ATOM 1477 N NZ . LYS A 0 184 . 17.957 9.174 1.280 1.00 96.28 184 A 1 ATOM 1478 N N . ARG A 0 185 . 16.136 3.461 -2.197 1.00 97.58 185 A 1 ATOM 1479 C CA . ARG A 0 185 . 15.853 2.029 -2.302 1.00 97.58 185 A 1 ATOM 1480 C C . ARG A 0 185 . 14.365 1.757 -2.131 1.00 97.58 185 A 1 ATOM 1481 C CB . ARG A 0 185 . 16.735 1.291 -1.286 1.00 97.58 185 A 1 ATOM 1482 O O . ARG A 0 185 . 13.720 2.343 -1.264 1.00 97.58 185 A 1 ATOM 1483 C CG . ARG A 0 185 . 16.443 -0.211 -1.197 1.00 97.58 185 A 1 ATOM 1484 C CD . ARG A 0 185 . 17.382 -0.915 -0.215 1.00 97.58 185 A 1 ATOM 1485 N NE . ARG A 0 185 . 18.803 -0.838 -0.601 1.00 97.58 185 A 1 ATOM 1486 N NH1 . ARG A 0 185 . 19.762 0.371 1.115 1.00 97.58 185 A 1 ATOM 1487 N NH2 . ARG A 0 185 . 21.027 -0.370 -0.518 1.00 97.58 185 A 1 ATOM 1488 C CZ . ARG A 0 185 . 19.844 -0.289 0.003 1.00 97.58 185 A 1 ATOM 1489 N N . VAL A 0 186 . 13.846 0.840 -2.937 1.00 97.96 186 A 1 ATOM 1490 C CA . VAL A 0 186 . 12.479 0.332 -2.839 1.00 97.96 186 A 1 ATOM 1491 C C . VAL A 0 186 . 12.540 -1.148 -2.496 1.00 97.96 186 A 1 ATOM 1492 C CB . VAL A 0 186 . 11.700 0.581 -4.138 1.00 97.96 186 A 1 ATOM 1493 O O . VAL A 0 186 . 13.242 -1.912 -3.143 1.00 97.96 186 A 1 ATOM 1494 C CG1 . VAL A 0 186 . 10.244 0.129 -4.003 1.00 97.96 186 A 1 ATOM 1495 C CG2 . VAL A 0 186 . 11.718 2.065 -4.515 1.00 97.96 186 A 1 ATOM 1496 N N . SER A 0 187 . 11.809 -1.566 -1.473 1.00 95.40 187 A 1 ATOM 1497 C CA . SER A 0 187 . 11.589 -2.973 -1.159 1.00 95.40 187 A 1 ATOM 1498 C C . SER A 0 187 . 10.219 -3.365 -1.698 1.00 95.40 187 A 1 ATOM 1499 C CB . SER A 0 187 . 11.710 -3.183 0.347 1.00 95.40 187 A 1 ATOM 1500 O O . SER A 0 187 . 9.204 -2.801 -1.287 1.00 95.40 187 A 1 ATOM 1501 O OG . SER A 0 187 . 11.467 -4.529 0.695 1.00 95.40 187 A 1 ATOM 1502 N N . LEU A 0 188 . 10.198 -4.278 -2.668 1.00 95.23 188 A 1 ATOM 1503 C CA . LEU A 0 188 . 8.968 -4.745 -3.296 1.00 95.23 188 A 1 ATOM 1504 C C . LEU A 0 188 . 8.479 -6.014 -2.604 1.00 95.23 188 A 1 ATOM 1505 C CB . LEU A 0 188 . 9.190 -4.987 -4.800 1.00 95.23 188 A 1 ATOM 1506 O O . LEU A 0 188 . 9.181 -7.022 -2.589 1.00 95.23 188 A 1 ATOM 1507 C CG . LEU A 0 188 . 9.575 -3.741 -5.613 1.00 95.23 188 A 1 ATOM 1508 C CD1 . LEU A 0 188 . 9.789 -4.132 -7.071 1.00 95.23 188 A 1 ATOM 1509 C CD2 . LEU A 0 188 . 8.493 -2.666 -5.571 1.00 95.23 188 A 1 ATOM 1510 N N . THR A 0 189 . 7.249 -5.978 -2.104 1.00 92.67 189 A 1 ATOM 1511 C CA . THR A 0 189 . 6.565 -7.161 -1.577 1.00 92.67 189 A 1 ATOM 1512 C C . THR A 0 189 . 5.418 -7.513 -2.504 1.00 92.67 189 A 1 ATOM 1513 C CB . THR A 0 189 . 6.060 -6.937 -0.148 1.00 92.67 189 A 1 ATOM 1514 O O . THR A 0 189 . 4.497 -6.715 -2.676 1.00 92.67 189 A 1 ATOM 1515 C CG2 . THR A 0 189 . 5.443 -8.201 0.449 1.00 92.67 189 A 1 ATOM 1516 O OG1 . THR A 0 189 . 7.133 -6.583 0.690 1.00 92.67 189 A 1 ATOM 1517 N N . HIS A 0 190 . 5.465 -8.699 -3.107 1.00 92.26 190 A 1 ATOM 1518 C CA . HIS A 0 190 . 4.375 -9.180 -3.947 1.00 92.26 190 A 1 ATOM 1519 C C . HIS A 0 190 . 3.115 -9.422 -3.119 1.00 92.26 190 A 1 ATOM 1520 C CB . HIS A 0 190 . 4.789 -10.441 -4.707 1.00 92.26 190 A 1 ATOM 1521 O O . HIS A 0 190 . 3.164 -10.057 -2.067 1.00 92.26 190 A 1 ATOM 1522 C CG . HIS A 0 190 . 5.710 -10.128 -5.852 1.00 92.26 190 A 1 ATOM 1523 C CD2 . HIS A 0 190 . 7.078 -10.088 -5.824 1.00 92.26 190 A 1 ATOM 1524 N ND1 . HIS A 0 190 . 5.317 -9.798 -7.129 1.00 92.26 190 A 1 ATOM 1525 C CE1 . HIS A 0 190 . 6.423 -9.590 -7.862 1.00 92.26 190 A 1 ATOM 1526 N NE2 . HIS A 0 190 . 7.518 -9.725 -7.100 1.00 92.26 190 A 1 ATOM 1527 N N . ILE A 0 191 . 1.987 -8.928 -3.620 1.00 91.57 191 A 1 ATOM 1528 C CA . ILE A 0 191 . 0.676 -9.110 -3.017 1.00 91.57 191 A 1 ATOM 1529 C C . ILE A 0 191 . -0.369 -9.461 -4.067 1.00 91.57 191 A 1 ATOM 1530 C CB . ILE A 0 191 . 0.227 -7.866 -2.229 1.00 91.57 191 A 1 ATOM 1531 O O . ILE A 0 191 . -0.347 -8.968 -5.194 1.00 91.57 191 A 1 ATOM 1532 C CG1 . ILE A 0 191 . 0.167 -6.572 -3.075 1.00 91.57 191 A 1 ATOM 1533 C CG2 . ILE A 0 191 . 1.103 -7.663 -0.981 1.00 91.57 191 A 1 ATOM 1534 C CD1 . ILE A 0 191 . -0.875 -5.567 -2.566 1.00 91.57 191 A 1 ATOM 1535 N N . THR A 0 192 . -1.351 -10.251 -3.658 1.00 90.34 192 A 1 ATOM 1536 C CA . THR A 0 192 . -2.615 -10.363 -4.377 1.00 90.34 192 A 1 ATOM 1537 C C . THR A 0 192 . -3.529 -9.222 -3.925 1.00 90.34 192 A 1 ATOM 1538 C CB . THR A 0 192 . -3.262 -11.729 -4.131 1.00 90.34 192 A 1 ATOM 1539 O O . THR A 0 192 . -3.782 -9.096 -2.722 1.00 90.34 192 A 1 ATOM 1540 C CG2 . THR A 0 192 . -2.455 -12.831 -4.819 1.00 90.34 192 A 1 ATOM 1541 O OG1 . THR A 0 192 . -3.286 -12.017 -2.752 1.00 90.34 192 A 1 ATOM 1542 N N . PRO A 0 193 . -3.998 -8.347 -4.830 1.00 87.97 193 A 1 ATOM 1543 C CA . PRO A 0 193 . -4.939 -7.299 -4.460 1.00 87.97 193 A 1 ATOM 1544 C C . PRO A 0 193 . -6.285 -7.915 -4.071 1.00 87.97 193 A 1 ATOM 1545 C CB . PRO A 0 193 . -5.050 -6.401 -5.694 1.00 87.97 193 A 1 ATOM 1546 O O . PRO A 0 193 . -6.830 -8.714 -4.828 1.00 87.97 193 A 1 ATOM 1547 C CG . PRO A 0 193 . -4.736 -7.343 -6.858 1.00 87.97 193 A 1 ATOM 1548 C CD . PRO A 0 193 . -3.723 -8.318 -6.261 1.00 87.97 193 A 1 ATOM 1549 N N . THR A 0 194 . -6.822 -7.507 -2.922 1.00 90.16 194 A 1 ATOM 1550 C CA . THR A 0 194 . -8.132 -7.950 -2.433 1.00 90.16 194 A 1 ATOM 1551 C C . THR A 0 194 . -9.253 -7.466 -3.347 1.00 90.16 194 A 1 ATOM 1552 C CB . THR A 0 194 . -8.376 -7.421 -1.014 1.00 90.16 194 A 1 ATOM 1553 O O . THR A 0 194 . -9.318 -6.280 -3.686 1.00 90.16 194 A 1 ATOM 1554 C CG2 . THR A 0 194 . -9.547 -8.118 -0.334 1.00 90.16 194 A 1 ATOM 1555 O OG1 . THR A 0 194 . -7.232 -7.640 -0.219 1.00 90.16 194 A 1 ATOM 1556 N N . LYS A 0 195 . -10.148 -8.375 -3.728 1.00 91.97 195 A 1 ATOM 1557 C CA . LYS A 0 195 . -11.333 -8.108 -4.546 1.00 91.97 195 A 1 ATOM 1558 C C . LYS A 0 195 . -12.611 -8.379 -3.760 1.00 91.97 195 A 1 ATOM 1559 C CB . LYS A 0 195 . -11.279 -8.964 -5.821 1.00 91.97 195 A 1 ATOM 1560 O O . LYS A 0 195 . -12.618 -9.050 -2.730 1.00 91.97 195 A 1 ATOM 1561 C CG . LYS A 0 195 . -10.041 -8.661 -6.676 1.00 91.97 195 A 1 ATOM 1562 C CD . LYS A 0 195 . -10.010 -9.573 -7.903 1.00 91.97 195 A 1 ATOM 1563 C CE . LYS A 0 195 . -8.723 -9.330 -8.693 1.00 91.97 195 A 1 ATOM 1564 N NZ . LYS A 0 195 . -8.646 -10.238 -9.863 1.00 91.97 195 A 1 ATOM 1565 N N . VAL A 0 196 . -13.722 -7.851 -4.266 1.00 93.20 196 A 1 ATOM 1566 C CA . VAL A 0 196 . -15.052 -8.181 -3.743 1.00 93.20 196 A 1 ATOM 1567 C C . VAL A 0 196 . -15.311 -9.674 -3.936 1.00 93.20 196 A 1 ATOM 1568 C CB . VAL A 0 196 . -16.141 -7.328 -4.415 1.00 93.20 196 A 1 ATOM 1569 O O . VAL A 0 196 . -15.109 -10.198 -5.028 1.00 93.20 196 A 1 ATOM 1570 C CG1 . VAL A 0 196 . -17.536 -7.700 -3.902 1.00 93.20 196 A 1 ATOM 1571 C CG2 . VAL A 0 196 . -15.904 -5.838 -4.130 1.00 93.20 196 A 1 ATOM 1572 N N . GLY A 0 197 . -15.766 -10.343 -2.878 1.00 94.59 197 A 1 ATOM 1573 C CA . GLY A 0 197 . -15.962 -11.791 -2.836 1.00 94.59 197 A 1 ATOM 1574 C C . GLY A 0 197 . -14.782 -12.576 -2.259 1.00 94.59 197 A 1 ATOM 1575 O O . GLY A 0 197 . -14.980 -13.727 -1.877 1.00 94.59 197 A 1 ATOM 1576 N N . ASP A 0 198 . -13.601 -11.968 -2.122 1.00 95.53 198 A 1 ATOM 1577 C CA . ASP A 0 198 . -12.453 -12.631 -1.501 1.00 95.53 198 A 1 ATOM 1578 C C . ASP A 0 198 . -12.643 -12.759 0.017 1.00 95.53 198 A 1 ATOM 1579 C CB . ASP A 0 198 . -11.138 -11.891 -1.803 1.00 95.53 198 A 1 ATOM 1580 O O . ASP A 0 198 . -13.288 -11.923 0.661 1.00 95.53 198 A 1 ATOM 1581 C CG . ASP A 0 198 . -10.704 -11.903 -3.274 1.00 95.53 198 A 1 ATOM 1582 O OD1 . ASP A 0 198 . -11.276 -12.664 -4.084 1.00 95.53 198 A 1 ATOM 1583 O OD2 . ASP A 0 198 . -9.766 -11.132 -3.585 1.00 95.53 198 A 1 ATOM 1584 N N . SER A 0 199 . -12.034 -13.786 0.607 1.00 95.32 199 A 1 ATOM 1585 C CA . SER A 0 199 . -11.897 -13.900 2.060 1.00 95.32 199 A 1 ATOM 1586 C C . SER A 0 199 . -10.731 -13.040 2.543 1.00 95.32 199 A 1 ATOM 1587 C CB . SER A 0 199 . -11.694 -15.354 2.486 1.00 95.32 199 A 1 ATOM 1588 O O . SER A 0 199 . -9.614 -13.157 2.041 1.00 95.32 199 A 1 ATOM 1589 O OG . SER A 0 199 . -12.831 -16.118 2.135 1.00 95.32 199 A 1 ATOM 1590 N N . ILE A 0 200 . -10.975 -12.202 3.548 1.00 95.34 200 A 1 ATOM 1591 C CA . ILE A 0 200 . -9.967 -11.358 4.189 1.00 95.34 200 A 1 ATOM 1592 C C . ILE A 0 200 . -9.836 -11.718 5.671 1.00 95.34 200 A 1 ATOM 1593 C CB . ILE A 0 200 . -10.264 -9.861 3.933 1.00 95.34 200 A 1 ATOM 1594 O O . ILE A 0 200 . -10.832 -11.983 6.344 1.00 95.34 200 A 1 ATOM 1595 C CG1 . ILE A 0 200 . -9.082 -8.993 4.418 1.00 95.34 200 A 1 ATOM 1596 C CG2 . ILE A 0 200 . -11.593 -9.398 4.563 1.00 95.34 200 A 1 ATOM 1597 C CD1 . ILE A 0 200 . -9.125 -7.547 3.912 1.00 95.34 200 A 1 ATOM 1598 N N . CYS A 0 201 . -8.598 -11.708 6.174 1.00 95.95 201 A 1 ATOM 1599 C CA . CYS A 0 201 . -8.304 -11.767 7.603 1.00 95.95 201 A 1 ATOM 1600 C C . CYS A 0 201 . -7.937 -10.369 8.109 1.00 95.95 201 A 1 ATOM 1601 C CB . CYS A 0 201 . -7.217 -12.806 7.887 1.00 95.95 201 A 1 ATOM 1602 O O . CYS A 0 201 . -6.960 -9.758 7.656 1.00 95.95 201 A 1 ATOM 1603 S SG . CYS A 0 201 . -6.908 -12.819 9.678 1.00 95.95 201 A 1 ATOM 1604 N N . LEU A 0 202 . -8.748 -9.864 9.032 1.00 96.11 202 A 1 ATOM 1605 C CA . LEU A 0 202 . -8.551 -8.597 9.714 1.00 96.11 202 A 1 ATOM 1606 C C . LEU A 0 202 . -8.117 -8.864 11.152 1.00 96.11 202 A 1 ATOM 1607 C CB . LEU A 0 202 . -9.854 -7.786 9.687 1.00 96.11 202 A 1 ATOM 1608 O O . LEU A 0 202 . -8.731 -9.672 11.837 1.00 96.11 202 A 1 ATOM 1609 C CG . LEU A 0 202 . -10.377 -7.404 8.292 1.00 96.11 202 A 1 ATOM 1610 C CD1 . LEU A 0 202 . -11.711 -6.675 8.437 1.00 96.11 202 A 1 ATOM 1611 C CD2 . LEU A 0 202 . -9.412 -6.478 7.550 1.00 96.11 202 A 1 ATOM 1612 N N . THR A 0 203 . -7.111 -8.142 11.627 1.00 95.53 203 A 1 ATOM 1613 C CA . THR A 0 203 . -6.643 -8.207 13.011 1.00 95.53 203 A 1 ATOM 1614 C C . THR A 0 203 . -6.950 -6.915 13.758 1.00 95.53 203 A 1 ATOM 1615 C CB . THR A 0 203 . -5.163 -8.580 13.081 1.00 95.53 203 A 1 ATOM 1616 O O . THR A 0 203 . -6.957 -5.828 13.168 1.00 95.53 203 A 1 ATOM 1617 C CG2 . THR A 0 203 . -4.220 -7.537 12.490 1.00 95.53 203 A 1 ATOM 1618 O OG1 . THR A 0 203 . -4.801 -8.732 14.424 1.00 95.53 203 A 1 ATOM 1619 N N . LEU A 0 204 . -7.221 -7.033 15.056 1.00 94.91 204 A 1 ATOM 1620 C CA . LEU A 0 204 . -7.479 -5.915 15.949 1.00 94.91 204 A 1 ATOM 1621 C C . LEU A 0 204 . -6.164 -5.221 16.318 1.00 94.91 204 A 1 ATOM 1622 C CB . LEU A 0 204 . -8.249 -6.400 17.187 1.00 94.91 204 A 1 ATOM 1623 O O . LEU A 0 204 . -5.260 -5.786 16.942 1.00 94.91 204 A 1 ATOM 1624 C CG . LEU A 0 204 . -8.728 -5.257 18.103 1.00 94.91 204 A 1 ATOM 1625 C CD1 . LEU A 0 204 . -9.793 -4.380 17.439 1.00 94.91 204 A 1 ATOM 1626 C CD2 . LEU A 0 204 . -9.322 -5.846 19.379 1.00 94.91 204 A 1 ATOM 1627 N N . VAL A 0 205 . -6.086 -3.951 15.953 1.00 92.17 205 A 1 ATOM 1628 C CA . VAL A 0 205 . -4.927 -3.089 16.131 1.00 92.17 205 A 1 ATOM 1629 C C . VAL A 0 205 . -5.296 -1.955 17.085 1.00 92.17 205 A 1 ATOM 1630 C CB . VAL A 0 205 . -4.455 -2.588 14.756 1.00 92.17 205 A 1 ATOM 1631 O O . VAL A 0 205 . -6.419 -1.448 17.072 1.00 92.17 205 A 1 ATOM 1632 C CG1 . VAL A 0 205 . -3.242 -1.685 14.879 1.00 92.17 205 A 1 ATOM 1633 C CG2 . VAL A 0 205 . -4.036 -3.738 13.833 1.00 92.17 205 A 1 ATOM 1634 N N . LYS A 0 206 . -4.342 -1.550 17.926 1.00 90.62 206 A 1 ATOM 1635 C CA . LYS A 0 206 . -4.503 -0.459 18.886 1.00 90.62 206 A 1 ATOM 1636 C C . LYS A 0 206 . -3.486 0.655 18.670 1.00 90.62 206 A 1 ATOM 1637 C CB . LYS A 0 206 . -4.500 -1.004 20.319 1.00 90.62 206 A 1 ATOM 1638 O O . LYS A 0 206 . -2.332 0.415 18.307 1.00 90.62 206 A 1 ATOM 1639 C CG . LYS A 0 206 . -3.126 -1.473 20.824 1.00 90.62 206 A 1 ATOM 1640 C CD . LYS A 0 206 . -3.250 -1.836 22.303 1.00 90.62 206 A 1 ATOM 1641 C CE . LYS A 0 206 . -1.889 -2.059 22.958 1.00 90.62 206 A 1 ATOM 1642 N NZ . LYS A 0 206 . -2.044 -1.932 24.429 1.00 90.62 206 A 1 ATOM 1643 N N . ARG A 0 207 . -3.906 1.890 18.932 1.00 87.59 207 A 1 ATOM 1644 C CA . ARG A 0 207 . -3.087 3.099 18.804 1.00 87.59 207 A 1 ATOM 1645 C C . ARG A 0 207 . -3.305 4.023 19.995 1.00 87.59 207 A 1 ATOM 1646 C CB . ARG A 0 207 . -3.449 3.777 17.476 1.00 87.59 207 A 1 ATOM 1647 O O . ARG A 0 207 . -4.442 4.346 20.325 1.00 87.59 207 A 1 ATOM 1648 C CG . ARG A 0 207 . -2.538 4.962 17.128 1.00 87.59 207 A 1 ATOM 1649 C CD . ARG A 0 207 . -2.877 5.502 15.730 1.00 87.59 207 A 1 ATOM 1650 N NE . ARG A 0 207 . -4.126 6.295 15.696 1.00 87.59 207 A 1 ATOM 1651 N NH1 . ARG A 0 207 . -3.194 8.275 16.346 1.00 87.59 207 A 1 ATOM 1652 N NH2 . ARG A 0 207 . -5.374 8.191 15.983 1.00 87.59 207 A 1 ATOM 1653 C CZ . ARG A 0 207 . -4.233 7.571 16.016 1.00 87.59 207 A 1 ATOM 1654 N N . SER A 0 208 . -2.218 4.500 20.592 1.00 83.16 208 A 1 ATOM 1655 C CA . SER A 0 208 . -2.267 5.430 21.724 1.00 83.16 208 A 1 ATOM 1656 C C . SER A 0 208 . -2.112 6.875 21.244 1.00 83.16 208 A 1 ATOM 1657 C CB . SER A 0 208 . -1.203 5.064 22.766 1.00 83.16 208 A 1 ATOM 1658 O O . SER A 0 208 . -1.085 7.242 20.668 1.00 83.16 208 A 1 ATOM 1659 O OG . SER A 0 208 . -1.346 3.701 23.115 1.00 83.16 208 A 1 ATOM 1660 N N . GLY A 0 209 . -3.127 7.711 21.481 1.00 73.96 209 A 1 ATOM 1661 C CA . GLY A 0 209 . -3.056 9.160 21.260 1.00 73.96 209 A 1 ATOM 1662 C C . GLY A 0 209 . -2.635 9.565 19.841 1.00 73.96 209 A 1 ATOM 1663 O O . GLY A 0 209 . -3.313 9.249 18.866 1.00 73.96 209 A 1 ATOM 1664 N N . LEU A 0 210 . -1.524 10.298 19.722 1.00 71.94 210 A 1 ATOM 1665 C CA . LEU A 0 210 . -0.965 10.778 18.448 1.00 71.94 210 A 1 ATOM 1666 C C . LEU A 0 210 . 0.182 9.898 17.918 1.00 71.94 210 A 1 ATOM 1667 C CB . LEU A 0 210 . -0.542 12.256 18.583 1.00 71.94 210 A 1 ATOM 1668 O O . LEU A 0 210 . 0.870 10.310 16.988 1.00 71.94 210 A 1 ATOM 1669 C CG . LEU A 0 210 . -1.668 13.237 18.957 1.00 71.94 210 A 1 ATOM 1670 C CD1 . LEU A 0 210 . -1.091 14.646 19.090 1.00 71.94 210 A 1 ATOM 1671 C CD2 . LEU A 0 210 . -2.788 13.272 17.912 1.00 71.94 210 A 1 ATOM 1672 N N . CYS A 0 211 . 0.401 8.702 18.483 1.00 75.16 211 A 1 ATOM 1673 C CA . CYS A 0 211 . 1.472 7.819 18.017 1.00 75.16 211 A 1 ATOM 1674 C C . CYS A 0 211 . 1.237 7.451 16.538 1.00 75.16 211 A 1 ATOM 1675 C CB . CYS A 0 211 . 1.608 6.586 18.936 1.00 75.16 211 A 1 ATOM 1676 O O . CYS A 0 211 . 0.120 7.087 16.148 1.00 75.16 211 A 1 ATOM 1677 S SG . CYS A 0 211 . 3.233 5.744 18.898 1.00 75.16 211 A 1 ATOM 1678 N N . VAL A 0 212 . 2.292 7.569 15.722 1.00 71.48 212 A 1 ATOM 1679 C CA . VAL A 0 212 . 2.271 7.285 14.269 1.00 71.48 212 A 1 ATOM 1680 C C . VAL A 0 212 . 2.281 5.780 13.987 1.00 71.48 212 A 1 ATOM 1681 C CB . VAL A 0 212 . 3.436 7.986 13.537 1.00 71.48 212 A 1 ATOM 1682 O O . VAL A 0 212 . 1.943 5.322 12.897 1.00 71.48 212 A 1 ATOM 1683 C CG1 . VAL A 0 212 . 3.272 7.959 12.009 1.00 71.48 212 A 1 ATOM 1684 C CG2 . VAL A 0 212 . 3.520 9.461 13.944 1.00 71.48 212 A 1 ATOM 1685 N N . THR A 0 213 . 2.642 5.005 15.004 1.00 74.29 213 A 1 ATOM 1686 C CA . THR A 0 213 . 2.818 3.565 14.920 1.00 74.29 213 A 1 ATOM 1687 C C . THR A 0 213 . 1.711 2.866 15.699 1.00 74.29 213 A 1 ATOM 1688 C CB . THR A 0 213 . 4.196 3.175 15.443 1.00 74.29 213 A 1 ATOM 1689 O O . THR A 0 213 . 1.751 2.842 16.931 1.00 74.29 213 A 1 ATOM 1690 C CG2 . THR A 0 213 . 4.430 1.679 15.298 1.00 74.29 213 A 1 ATOM 1691 O OG1 . THR A 0 213 . 5.169 3.851 14.681 1.00 74.29 213 A 1 ATOM 1692 N N . PRO A 0 214 . 0.706 2.304 15.018 1.00 78.02 214 A 1 ATOM 1693 C CA . PRO A 0 214 . -0.228 1.397 15.647 1.00 78.02 214 A 1 ATOM 1694 C C . PRO A 0 214 . 0.452 0.056 15.968 1.00 78.02 214 A 1 ATOM 1695 C CB . PRO A 0 214 . -1.356 1.289 14.635 1.00 78.02 214 A 1 ATOM 1696 O O . PRO A 0 214 . 1.408 -0.358 15.308 1.00 78.02 214 A 1 ATOM 1697 C CG . PRO A 0 214 . -0.647 1.379 13.292 1.00 78.02 214 A 1 ATOM 1698 C CD . PRO A 0 214 . 0.441 2.402 13.592 1.00 78.02 214 A 1 ATOM 1699 N N . SER A 0 215 . -0.049 -0.618 16.997 1.00 78.72 215 A 1 ATOM 1700 C CA . SER A 0 215 . 0.502 -1.862 17.537 1.00 78.72 215 A 1 ATOM 1701 C C . SER A 0 215 . -0.565 -2.946 17.586 1.00 78.72 215 A 1 ATOM 1702 C CB . SER A 0 215 . 1.116 -1.623 18.922 1.00 78.72 215 A 1 ATOM 1703 O O . SER A 0 215 . -1.748 -2.659 17.776 1.00 78.72 215 A 1 ATOM 1704 O OG . SER A 0 215 . 0.152 -1.128 19.836 1.00 78.72 215 A 1 ATOM 1705 N N . LEU A 0 216 . -0.154 -4.198 17.410 1.00 77.66 216 A 1 ATOM 1706 C CA . LEU A 0 216 . -1.056 -5.336 17.533 1.00 77.66 216 A 1 ATOM 1707 C C . LEU A 0 216 . -1.621 -5.407 18.958 1.00 77.66 216 A 1 ATOM 1708 C CB . LEU A 0 216 . -0.276 -6.600 17.149 1.00 77.66 216 A 1 ATOM 1709 O O . LEU A 0 216 . -0.888 -5.235 19.930 1.00 77.66 216 A 1 ATOM 1710 C CG . LEU A 0 216 . -1.123 -7.877 17.043 1.00 77.66 216 A 1 ATOM 1711 C CD1 . LEU A 0 216 . -2.288 -7.758 16.063 1.00 77.66 216 A 1 ATOM 1712 C CD2 . LEU A 0 216 . -0.229 -9.017 16.568 1.00 77.66 216 A 1 ATOM 1713 N N . SER A 0 217 . -2.918 -5.683 19.099 1.00 73.56 217 A 1 ATOM 1714 C CA . SER A 0 217 . -3.567 -5.721 20.417 1.00 73.56 217 A 1 ATOM 1715 C C . SER A 0 217 . -3.271 -6.997 21.235 1.00 73.56 217 A 1 ATOM 1716 C CB . SER A 0 217 . -5.072 -5.497 20.250 1.00 73.56 217 A 1 ATOM 1717 O O . SER A 0 217 . -3.820 -7.166 22.327 1.00 73.56 217 A 1 ATOM 1718 O OG . SER A 0 217 . -5.659 -5.311 21.518 1.00 73.56 217 A 1 ATOM 1719 N N . LEU A 0 218 . -2.438 -7.922 20.741 1.00 60.25 218 A 1 ATOM 1720 C CA . LEU A 0 218 . -2.100 -9.158 21.453 1.00 60.25 218 A 1 ATOM 1721 C C . LEU A 0 218 . -1.272 -8.861 22.715 1.00 60.25 218 A 1 ATOM 1722 C CB . LEU A 0 218 . -1.337 -10.130 20.523 1.00 60.25 218 A 1 ATOM 1723 O O . LEU A 0 218 . -0.152 -8.377 22.625 1.00 60.25 218 A 1 ATOM 1724 C CG . LEU A 0 218 . -2.164 -10.809 19.415 1.00 60.25 218 A 1 ATOM 1725 C CD1 . LEU A 0 218 . -1.275 -11.727 18.579 1.00 60.25 218 A 1 ATOM 1726 C CD2 . LEU A 0 218 . -3.274 -11.680 19.998 1.00 60.25 218 A 1 ATOM 1727 N N . GLN A 0 219 . -1.793 -9.230 23.890 1.00 48.12 219 A 1 ATOM 1728 C CA . GLN A 0 219 . -0.992 -9.369 25.120 1.00 48.12 219 A 1 ATOM 1729 C C . GLN A 0 219 . -0.411 -10.787 25.287 1.00 48.12 219 A 1 ATOM 1730 C CB . GLN A 0 219 . -1.810 -8.959 26.359 1.00 48.12 219 A 1 ATOM 1731 O O . GLN A 0 219 . 0.094 -11.137 26.349 1.00 48.12 219 A 1 ATOM 1732 C CG . GLN A 0 219 . -2.183 -7.469 26.376 1.00 48.12 219 A 1 ATOM 1733 C CD . GLN A 0 219 . -2.794 -7.040 27.710 1.00 48.12 219 A 1 ATOM 1734 N NE2 . GLN A 0 219 . -3.660 -6.051 27.722 1.00 48.12 219 A 1 ATOM 1735 O OE1 . GLN A 0 219 . -2.509 -7.570 28.768 1.00 48.12 219 A 1 ATOM 1736 N N . THR A 0 220 . -0.524 -11.648 24.274 1.00 41.47 220 A 1 ATOM 1737 C CA . THR A 0 220 . -0.190 -13.070 24.409 1.00 41.47 220 A 1 ATOM 1738 C C . THR A 0 220 . 1.254 -13.323 23.971 1.00 41.47 220 A 1 ATOM 1739 C CB . THR A 0 220 . -1.220 -13.961 23.695 1.00 41.47 220 A 1 ATOM 1740 O O . THR A 0 220 . 1.663 -12.899 22.896 1.00 41.47 220 A 1 ATOM 1741 C CG2 . THR A 0 220 . -1.196 -15.380 24.263 1.00 41.47 220 A 1 ATOM 1742 O OG1 . THR A 0 220 . -2.537 -13.473 23.934 1.00 41.47 220 A 1 ATOM 1743 N N . HIS A 0 221 . 2.004 -13.998 24.841 1.00 42.66 221 A 1 ATOM 1744 C CA . HIS A 0 221 . 3.461 -14.183 24.893 1.00 42.66 221 A 1 ATOM 1745 C C . HIS A 0 221 . 4.112 -14.952 23.717 1.00 42.66 221 A 1 ATOM 1746 C CB . HIS A 0 221 . 3.759 -14.854 26.255 1.00 42.66 221 A 1 ATOM 1747 O O . HIS A 0 221 . 5.230 -15.443 23.849 1.00 42.66 221 A 1 ATOM 1748 C CG . HIS A 0 221 . 4.694 -14.073 27.136 1.00 42.66 221 A 1 ATOM 1749 C CD2 . HIS A 0 221 . 4.370 -13.033 27.967 1.00 42.66 221 A 1 ATOM 1750 N ND1 . HIS A 0 221 . 6.033 -14.326 27.302 1.00 42.66 221 A 1 ATOM 1751 C CE1 . HIS A 0 221 . 6.507 -13.464 28.216 1.00 42.66 221 A 1 ATOM 1752 N NE2 . HIS A 0 221 . 5.531 -12.651 28.649 1.00 42.66 221 A 1 ATOM 1753 N N . GLU A 0 222 . 3.444 -15.066 22.569 1.00 38.95 222 A 1 ATOM 1754 C CA . GLU A 0 222 . 3.874 -15.901 21.446 1.00 38.95 222 A 1 ATOM 1755 C C . GLU A 0 222 . 3.598 -15.184 20.117 1.00 38.95 222 A 1 ATOM 1756 C CB . GLU A 0 222 . 3.166 -17.267 21.504 1.00 38.95 222 A 1 ATOM 1757 O O . GLU A 0 222 . 2.570 -15.387 19.479 1.00 38.95 222 A 1 ATOM 1758 C CG . GLU A 0 222 . 3.560 -18.101 22.735 1.00 38.95 222 A 1 ATOM 1759 C CD . GLU A 0 222 . 2.933 -19.503 22.746 1.00 38.95 222 A 1 ATOM 1760 O OE1 . GLU A 0 222 . 3.296 -20.274 23.663 1.00 38.95 222 A 1 ATOM 1761 O OE2 . GLU A 0 222 . 2.088 -19.793 21.870 1.00 38.95 222 A 1 ATOM 1762 N N . ALA A 0 223 . 4.507 -14.309 19.686 1.00 41.28 223 A 1 ATOM 1763 C CA . ALA A 0 223 . 4.486 -13.768 18.330 1.00 41.28 223 A 1 ATOM 1764 C C . ALA A 0 223 . 5.892 -13.866 17.739 1.00 41.28 223 A 1 ATOM 1765 C CB . ALA A 0 223 . 3.910 -12.346 18.335 1.00 41.28 223 A 1 ATOM 1766 O O . ALA A 0 223 . 6.762 -13.041 17.998 1.00 41.28 223 A 1 ATOM 1767 N N . THR A 0 224 . 6.119 -14.903 16.936 1.00 43.68 224 A 1 ATOM 1768 C CA . THR A 0 224 . 7.365 -15.142 16.190 1.00 43.68 224 A 1 ATOM 1769 C C . THR A 0 224 . 7.494 -14.264 14.940 1.00 43.68 224 A 1 ATOM 1770 C CB . THR A 0 224 . 7.491 -16.633 15.829 1.00 43.68 224 A 1 ATOM 1771 O O . THR A 0 224 . 8.387 -14.464 14.121 1.00 43.68 224 A 1 ATOM 1772 C CG2 . THR A 0 224 . 7.883 -17.470 17.045 1.00 43.68 224 A 1 ATOM 1773 O OG1 . THR A 0 224 . 6.248 -17.120 15.373 1.00 43.68 224 A 1 ATOM 1774 N N . SER A 0 225 . 6.625 -13.272 14.751 1.00 49.76 225 A 1 ATOM 1775 C CA . SER A 0 225 . 6.715 -12.321 13.644 1.00 49.76 225 A 1 ATOM 1776 C C . SER A 0 225 . 6.156 -10.977 14.093 1.00 49.76 225 A 1 ATOM 1777 C CB . SER A 0 225 . 5.953 -12.868 12.431 1.00 49.76 225 A 1 ATOM 1778 O O . SER A 0 225 . 4.948 -10.832 14.258 1.00 49.76 225 A 1 ATOM 1779 O OG . SER A 0 225 . 6.624 -14.009 11.928 1.00 49.76 225 A 1 ATOM 1780 N N . GLU A 0 226 . 7.026 -9.990 14.310 1.00 54.95 226 A 1 ATOM 1781 C CA . GLU A 0 226 . 6.614 -8.605 14.551 1.00 54.95 226 A 1 ATOM 1782 C C . GLU A 0 226 . 6.003 -8.031 13.261 1.00 54.95 226 A 1 ATOM 1783 C CB . GLU A 0 226 . 7.792 -7.749 15.054 1.00 54.95 226 A 1 ATOM 1784 O O . GLU A 0 226 . 6.660 -7.373 12.453 1.00 54.95 226 A 1 ATOM 1785 C CG . GLU A 0 226 . 8.212 -8.070 16.499 1.00 54.95 226 A 1 ATOM 1786 C CD . GLU A 0 226 . 9.286 -7.106 17.044 1.00 54.95 226 A 1 ATOM 1787 O OE1 . GLU A 0 226 . 9.531 -7.149 18.271 1.00 54.95 226 A 1 ATOM 1788 O OE2 . GLU A 0 226 . 9.844 -6.317 16.248 1.00 54.95 226 A 1 ATOM 1789 N N . THR A 0 227 . 4.726 -8.321 13.018 1.00 64.56 227 A 1 ATOM 1790 C CA . THR A 0 227 . 3.965 -7.698 11.934 1.00 64.56 227 A 1 ATOM 1791 C C . THR A 0 227 . 3.791 -6.216 12.242 1.00 64.56 227 A 1 ATOM 1792 C CB . THR A 0 227 . 2.598 -8.361 11.727 1.00 64.56 227 A 1 ATOM 1793 O O . THR A 0 227 . 3.154 -5.838 13.228 1.00 64.56 227 A 1 ATOM 1794 C CG2 . THR A 0 227 . 2.733 -9.737 11.079 1.00 64.56 227 A 1 ATOM 1795 O OG1 . THR A 0 227 . 1.955 -8.510 12.970 1.00 64.56 227 A 1 ATOM 1796 N N . PHE A 0 228 . 4.373 -5.367 11.397 1.00 76.54 228 A 1 ATOM 1797 C CA . PHE A 0 228 . 4.317 -3.919 11.547 1.00 76.54 228 A 1 ATOM 1798 C C . PHE A 0 228 . 3.085 -3.341 10.835 1.00 76.54 228 A 1 ATOM 1799 C CB . PHE A 0 228 . 5.624 -3.308 11.030 1.00 76.54 228 A 1 ATOM 1800 O O . PHE A 0 228 . 2.945 -3.495 9.620 1.00 76.54 228 A 1 ATOM 1801 C CG . PHE A 0 228 . 5.727 -1.840 11.363 1.00 76.54 228 A 1 ATOM 1802 C CD1 . PHE A 0 228 . 5.425 -0.854 10.407 1.00 76.54 228 A 1 ATOM 1803 C CD2 . PHE A 0 228 . 6.081 -1.465 12.667 1.00 76.54 228 A 1 ATOM 1804 C CE1 . PHE A 0 228 . 5.430 0.501 10.772 1.00 76.54 228 A 1 ATOM 1805 C CE2 . PHE A 0 228 . 6.080 -0.115 13.030 1.00 76.54 228 A 1 ATOM 1806 C CZ . PHE A 0 228 . 5.699 0.863 12.101 1.00 76.54 228 A 1 ATOM 1807 N N . PHE A 0 229 . 2.212 -2.658 11.580 1.00 83.77 229 A 1 ATOM 1808 C CA . PHE A 0 229 . 0.944 -2.094 11.082 1.00 83.77 229 A 1 ATOM 1809 C C . PHE A 0 229 . 1.013 -0.591 10.762 1.00 83.77 229 A 1 ATOM 1810 C CB . PHE A 0 229 . -0.154 -2.413 12.107 1.00 83.77 229 A 1 ATOM 1811 O O . PHE A 0 229 . 0.068 -0.012 10.223 1.00 83.77 229 A 1 ATOM 1812 C CG . PHE A 0 229 . -0.483 -3.891 12.163 1.00 83.77 229 A 1 ATOM 1813 C CD1 . PHE A 0 229 . -1.182 -4.499 11.102 1.00 83.77 229 A 1 ATOM 1814 C CD2 . PHE A 0 229 . -0.020 -4.677 13.234 1.00 83.77 229 A 1 ATOM 1815 C CE1 . PHE A 0 229 . -1.390 -5.888 11.095 1.00 83.77 229 A 1 ATOM 1816 C CE2 . PHE A 0 229 . -0.227 -6.066 13.222 1.00 83.77 229 A 1 ATOM 1817 C CZ . PHE A 0 229 . -0.893 -6.673 12.147 1.00 83.77 229 A 1 ATOM 1818 N N . GLY A 0 230 . 2.128 0.065 11.088 1.00 85.93 230 A 1 ATOM 1819 C CA . GLY A 0 230 . 2.322 1.480 10.793 1.00 85.93 230 A 1 ATOM 1820 C C . GLY A 0 230 . 2.714 1.755 9.349 1.00 85.93 230 A 1 ATOM 1821 O O . GLY A 0 230 . 3.234 0.896 8.638 1.00 85.93 230 A 1 ATOM 1822 N N . SER A 0 231 . 2.512 3.004 8.940 1.00 88.53 231 A 1 ATOM 1823 C CA . SER A 0 231 . 3.030 3.524 7.675 1.00 88.53 231 A 1 ATOM 1824 C C . SER A 0 231 . 4.479 3.998 7.794 1.00 88.53 231 A 1 ATOM 1825 C CB . SER A 0 231 . 2.139 4.668 7.191 1.00 88.53 231 A 1 ATOM 1826 O O . SER A 0 231 . 5.124 4.197 6.775 1.00 88.53 231 A 1 ATOM 1827 O OG . SER A 0 231 . 2.056 5.661 8.200 1.00 88.53 231 A 1 ATOM 1828 N N . VAL A 0 232 . 5.016 4.182 9.004 1.00 90.04 232 A 1 ATOM 1829 C CA . VAL A 0 232 . 6.375 4.692 9.241 1.00 90.04 232 A 1 ATOM 1830 C C . VAL A 0 232 . 7.083 3.830 10.277 1.00 90.04 232 A 1 ATOM 1831 C CB . VAL A 0 232 . 6.337 6.149 9.740 1.00 90.04 232 A 1 ATOM 1832 O O . VAL A 0 232 . 6.584 3.710 11.389 1.00 90.04 232 A 1 ATOM 1833 C CG1 . VAL A 0 232 . 7.758 6.671 9.956 1.00 90.04 232 A 1 ATOM 1834 C CG2 . VAL A 0 232 . 5.657 7.097 8.747 1.00 90.04 232 A 1 ATOM 1835 N N . CYS A 0 233 . 8.257 3.285 9.960 1.00 89.00 233 A 1 ATOM 1836 C CA . CYS A 0 233 . 9.083 2.530 10.906 1.00 89.00 233 A 1 ATOM 1837 C C . CYS A 0 233 . 10.565 2.892 10.822 1.00 89.00 233 A 1 ATOM 1838 C CB . CYS A 0 233 . 8.879 1.017 10.719 1.00 89.00 233 A 1 ATOM 1839 O O . CYS A 0 233 . 11.021 3.567 9.902 1.00 89.00 233 A 1 ATOM 1840 S SG . CYS A 0 233 . 9.235 0.451 9.036 1.00 89.00 233 A 1 ATOM 1841 N N . VAL A 0 234 . 11.323 2.397 11.797 1.00 88.84 234 A 1 ATOM 1842 C CA . VAL A 0 234 . 12.781 2.280 11.723 1.00 88.84 234 A 1 ATOM 1843 C C . VAL A 0 234 . 13.098 0.809 11.506 1.00 88.84 234 A 1 ATOM 1844 C CB . VAL A 0 234 . 13.465 2.822 12.989 1.00 88.84 234 A 1 ATOM 1845 O O . VAL A 0 234 . 12.443 -0.061 12.076 1.00 88.84 234 A 1 ATOM 1846 C CG1 . VAL A 0 234 . 14.994 2.786 12.882 1.00 88.84 234 A 1 ATOM 1847 C CG2 . VAL A 0 234 . 13.069 4.278 13.220 1.00 88.84 234 A 1 ATOM 1848 N N . THR A 0 235 . 14.076 0.533 10.659 1.00 86.19 235 A 1 ATOM 1849 C CA . THR A 0 235 . 14.553 -0.828 10.398 1.00 86.19 235 A 1 ATOM 1850 C C . THR A 0 235 . 15.606 -1.239 11.409 1.00 86.19 235 A 1 ATOM 1851 C CB . THR A 0 235 . 15.099 -0.936 8.978 1.00 86.19 235 A 1 ATOM 1852 O O . THR A 0 235 . 16.436 -0.429 11.825 1.00 86.19 235 A 1 ATOM 1853 C CG2 . THR A 0 235 . 16.216 0.079 8.712 1.00 86.19 235 A 1 ATOM 1854 O OG1 . THR A 0 235 . 15.532 -2.238 8.660 1.00 86.19 235 A 1 ATOM 1855 N N . ASP A 0 236 . 15.615 -2.520 11.755 1.00 86.18 236 A 1 ATOM 1856 C CA . ASP A 0 236 . 16.710 -3.111 12.502 1.00 86.18 236 A 1 ATOM 1857 C C . ASP A 0 236 . 17.945 -3.332 11.593 1.00 86.18 236 A 1 ATOM 1858 C CB . ASP A 0 236 . 16.222 -4.402 13.166 1.00 86.18 236 A 1 ATOM 1859 O O . ASP A 0 236 . 17.814 -3.419 10.360 1.00 86.18 236 A 1 ATOM 1860 C CG . ASP A 0 236 . 15.968 -5.459 12.105 1.00 86.18 236 A 1 ATOM 1861 O OD1 . ASP A 0 236 . 14.899 -5.402 11.459 1.00 86.18 236 A 1 ATOM 1862 O OD2 . ASP A 0 236 . 16.917 -6.222 11.835 1.00 86.18 236 A 1 ATOM 1863 N N . PRO A 0 237 . 19.156 -3.421 12.176 1.00 88.78 237 A 1 ATOM 1864 C CA . PRO A 0 237 . 20.389 -3.622 11.415 1.00 88.78 237 A 1 ATOM 1865 C C . PRO A 0 237 . 20.454 -4.947 10.641 1.00 88.78 237 A 1 ATOM 1866 C CB . PRO A 0 237 . 21.519 -3.547 12.449 1.00 88.78 237 A 1 ATOM 1867 O O . PRO A 0 237 . 21.120 -5.007 9.608 1.00 88.78 237 A 1 ATOM 1868 C CG . PRO A 0 237 . 20.930 -2.700 13.572 1.00 88.78 237 A 1 ATOM 1869 C CD . PRO A 0 237 . 19.468 -3.126 13.570 1.00 88.78 237 A 1 ATOM 1870 N N . ILE A 0 238 . 19.780 -6.005 11.109 1.00 90.37 238 A 1 ATOM 1871 C CA . ILE A 0 238 . 19.818 -7.333 10.478 1.00 90.37 238 A 1 ATOM 1872 C C . ILE A 0 238 . 19.016 -7.294 9.178 1.00 90.37 238 A 1 ATOM 1873 C CB . ILE A 0 238 . 19.302 -8.436 11.437 1.00 90.37 238 A 1 ATOM 1874 O O . ILE A 0 238 . 19.523 -7.685 8.128 1.00 90.37 238 A 1 ATOM 1875 C CG1 . ILE A 0 238 . 20.130 -8.471 12.743 1.00 90.37 238 A 1 ATOM 1876 C CG2 . ILE A 0 238 . 19.327 -9.806 10.734 1.00 90.37 238 A 1 ATOM 1877 C CD1 . ILE A 0 238 . 19.530 -9.365 13.835 1.00 90.37 238 A 1 ATOM 1878 N N . THR A 0 239 . 17.802 -6.743 9.216 1.00 89.68 239 A 1 ATOM 1879 C CA . THR A 0 239 . 16.973 -6.529 8.026 1.00 89.68 239 A 1 ATOM 1880 C C . THR A 0 239 . 17.699 -5.665 6.999 1.00 89.68 239 A 1 ATOM 1881 C CB . THR A 0 239 . 15.632 -5.890 8.407 1.00 89.68 239 A 1 ATOM 1882 O O . THR A 0 239 . 17.701 -5.998 5.814 1.00 89.68 239 A 1 ATOM 1883 C CG2 . THR A 0 239 . 14.731 -5.636 7.197 1.00 89.68 239 A 1 ATOM 1884 O OG1 . THR A 0 239 . 14.920 -6.768 9.237 1.00 89.68 239 A 1 ATOM 1885 N N . MET A 0 240 . 18.378 -4.597 7.434 1.00 91.01 240 A 1 ATOM 1886 C CA . MET A 0 240 . 19.176 -3.766 6.527 1.00 91.01 240 A 1 ATOM 1887 C C . MET A 0 240 . 20.310 -4.529 5.862 1.00 91.01 240 A 1 ATOM 1888 C CB . MET A 0 240 . 19.774 -2.562 7.263 1.00 91.01 240 A 1 ATOM 1889 O O . MET A 0 240 . 20.503 -4.396 4.654 1.00 91.01 240 A 1 ATOM 1890 C CG . MET A 0 240 . 18.753 -1.441 7.357 1.00 91.01 240 A 1 ATOM 1891 S SD . MET A 0 240 . 18.075 -0.874 5.766 1.00 91.01 240 A 1 ATOM 1892 C CE . MET A 0 240 . 19.554 -0.337 4.888 1.00 91.01 240 A 1 ATOM 1893 N N . LYS A 0 241 . 21.035 -5.337 6.635 1.00 92.46 241 A 1 ATOM 1894 C CA . LYS A 0 241 . 22.106 -6.177 6.110 1.00 92.46 241 A 1 ATOM 1895 C C . LYS A 0 241 . 21.572 -7.179 5.081 1.00 92.46 241 A 1 ATOM 1896 C CB . LYS A 0 241 . 22.815 -6.844 7.291 1.00 92.46 241 A 1 ATOM 1897 O O . LYS A 0 241 . 22.127 -7.269 3.994 1.00 92.46 241 A 1 ATOM 1898 C CG . LYS A 0 241 . 23.999 -7.670 6.796 1.00 92.46 241 A 1 ATOM 1899 C CD . LYS A 0 241 . 24.731 -8.338 7.958 1.00 92.46 241 A 1 ATOM 1900 C CE . LYS A 0 241 . 25.696 -9.317 7.301 1.00 92.46 241 A 1 ATOM 1901 N NZ . LYS A 0 241 . 26.442 -10.143 8.266 1.00 92.46 241 A 1 ATOM 1902 N N . ASN A 0 242 . 20.454 -7.845 5.368 1.00 94.02 242 A 1 ATOM 1903 C CA . ASN A 0 242 . 19.832 -8.800 4.443 1.00 94.02 242 A 1 ATOM 1904 C C . ASN A 0 242 . 19.386 -8.133 3.132 1.00 94.02 242 A 1 ATOM 1905 C CB . ASN A 0 242 . 18.617 -9.442 5.133 1.00 94.02 242 A 1 ATOM 1906 O O . ASN A 0 242 . 19.557 -8.692 2.050 1.00 94.02 242 A 1 ATOM 1907 C CG . ASN A 0 242 . 18.968 -10.317 6.321 1.00 94.02 242 A 1 ATOM 1908 N ND2 . ASN A 0 242 . 17.993 -10.657 7.130 1.00 94.02 242 A 1 ATOM 1909 O OD1 . ASN A 0 242 . 20.092 -10.725 6.547 1.00 94.02 242 A 1 ATOM 1910 N N . ILE A 0 243 . 18.814 -6.927 3.217 1.00 93.48 243 A 1 ATOM 1911 C CA . ILE A 0 243 . 18.437 -6.137 2.039 1.00 93.48 243 A 1 ATOM 1912 C C . ILE A 0 243 . 19.679 -5.795 1.211 1.00 93.48 243 A 1 ATOM 1913 C CB . ILE A 0 243 . 17.669 -4.873 2.484 1.00 93.48 243 A 1 ATOM 1914 O O . ILE A 0 243 . 19.663 -5.930 -0.010 1.00 93.48 243 A 1 ATOM 1915 C CG1 . ILE A 0 243 . 16.250 -5.248 2.967 1.00 93.48 243 A 1 ATOM 1916 C CG2 . ILE A 0 243 . 17.566 -3.843 1.351 1.00 93.48 243 A 1 ATOM 1917 C CD1 . ILE A 0 243 . 15.502 -4.098 3.659 1.00 93.48 243 A 1 ATOM 1918 N N . HIS A 0 244 . 20.752 -5.363 1.870 1.00 93.51 244 A 1 ATOM 1919 C CA . HIS A 0 244 . 22.003 -4.985 1.221 1.00 93.51 244 A 1 ATOM 1920 C C . HIS A 0 244 . 22.671 -6.169 0.506 1.00 93.51 244 A 1 ATOM 1921 C CB . HIS A 0 244 . 22.896 -4.363 2.293 1.00 93.51 244 A 1 ATOM 1922 O O . HIS A 0 244 . 22.995 -6.064 -0.677 1.00 93.51 244 A 1 ATOM 1923 C CG . HIS A 0 244 . 24.149 -3.780 1.731 1.00 93.51 244 A 1 ATOM 1924 C CD2 . HIS A 0 244 . 24.313 -2.491 1.326 1.00 93.51 244 A 1 ATOM 1925 N ND1 . HIS A 0 244 . 25.350 -4.468 1.603 1.00 93.51 244 A 1 ATOM 1926 C CE1 . HIS A 0 244 . 26.225 -3.580 1.127 1.00 93.51 244 A 1 ATOM 1927 N NE2 . HIS A 0 244 . 25.630 -2.388 0.964 1.00 93.51 244 A 1 ATOM 1928 N N . GLU A 0 245 . 22.770 -7.320 1.175 1.00 95.29 245 A 1 ATOM 1929 C CA . GLU A 0 245 . 23.285 -8.568 0.594 1.00 95.29 245 A 1 ATOM 1930 C C . GLU A 0 245 . 22.432 -9.027 -0.601 1.00 95.29 245 A 1 ATOM 1931 C CB . GLU A 0 245 . 23.347 -9.658 1.683 1.00 95.29 245 A 1 ATOM 1932 O O . GLU A 0 245 . 22.965 -9.346 -1.664 1.00 95.29 245 A 1 ATOM 1933 C CG . GLU A 0 245 . 24.480 -9.403 2.698 1.00 95.29 245 A 1 ATOM 1934 C CD . GLU A 0 245 . 24.536 -10.414 3.861 1.00 95.29 245 A 1 ATOM 1935 O OE1 . GLU A 0 245 . 25.530 -10.364 4.631 1.00 95.29 245 A 1 ATOM 1936 O OE2 . GLU A 0 245 . 23.590 -11.211 4.036 1.00 95.29 245 A 1 ATOM 1937 N N . SER A 0 246 . 21.101 -8.959 -0.480 1.00 95.96 246 A 1 ATOM 1938 C CA . SER A 0 246 . 20.183 -9.289 -1.577 1.00 95.96 246 A 1 ATOM 1939 C C . SER A 0 246 . 20.390 -8.405 -2.810 1.00 95.96 246 A 1 ATOM 1940 C CB . SER A 0 246 . 18.737 -9.151 -1.097 1.00 95.96 246 A 1 ATOM 1941 O O . SER A 0 246 . 20.346 -8.893 -3.940 1.00 95.96 246 A 1 ATOM 1942 O OG . SER A 0 246 . 17.842 -9.574 -2.113 1.00 95.96 246 A 1 ATOM 1943 N N . GLU A 0 247 . 20.623 -7.105 -2.625 1.00 97.72 247 A 1 ATOM 1944 C CA . GLU A 0 247 . 20.879 -6.197 -3.743 1.00 97.72 247 A 1 ATOM 1945 C C . GLU A 0 247 . 22.224 -6.452 -4.420 1.00 97.72 247 A 1 ATOM 1946 C CB . GLU A 0 247 . 20.827 -4.745 -3.278 1.00 97.72 247 A 1 ATOM 1947 O O . GLU A 0 247 . 22.311 -6.393 -5.648 1.00 97.72 247 A 1 ATOM 1948 C CG . GLU A 0 247 . 19.394 -4.290 -3.015 1.00 97.72 247 A 1 ATOM 1949 C CD . GLU A 0 247 . 19.330 -2.776 -2.914 1.00 97.72 247 A 1 ATOM 1950 O OE1 . GLU A 0 247 . 18.290 -2.184 -3.257 1.00 97.72 247 A 1 ATOM 1951 O OE2 . GLU A 0 247 . 20.294 -2.095 -2.502 1.00 97.72 247 A 1 ATOM 1952 N N . ILE A 0 248 . 23.256 -6.770 -3.638 1.00 96.91 248 A 1 ATOM 1953 C CA . ILE A 0 248 . 24.557 -7.188 -4.163 1.00 96.91 248 A 1 ATOM 1954 C C . ILE A 0 248 . 24.398 -8.413 -5.067 1.00 96.91 248 A 1 ATOM 1955 C CB . ILE A 0 248 . 25.531 -7.435 -2.988 1.00 96.91 248 A 1 ATOM 1956 O O . ILE A 0 248 . 24.906 -8.419 -6.192 1.00 96.91 248 A 1 ATOM 1957 C CG1 . ILE A 0 248 . 26.034 -6.065 -2.479 1.00 96.91 248 A 1 ATOM 1958 C CG2 . ILE A 0 248 . 26.651 -8.421 -3.384 1.00 96.91 248 A 1 ATOM 1959 C CD1 . ILE A 0 248 . 26.923 -6.131 -1.234 1.00 96.91 248 A 1 ATOM 1960 N N . ASP A 0 249 . 23.669 -9.429 -4.612 1.00 97.60 249 A 1 ATOM 1961 C CA . ASP A 0 249 . 23.479 -10.662 -5.375 1.00 97.60 249 A 1 ATOM 1962 C C . ASP A 0 249 . 22.627 -10.439 -6.631 1.00 97.60 249 A 1 ATOM 1963 C CB . ASP A 0 249 . 22.880 -11.736 -4.461 1.00 97.60 249 A 1 ATOM 1964 O O . ASP A 0 249 . 22.938 -10.984 -7.696 1.00 97.60 249 A 1 ATOM 1965 C CG . ASP A 0 249 . 23.890 -12.292 -3.446 1.00 97.60 249 A 1 ATOM 1966 O OD1 . ASP A 0 249 . 25.121 -12.083 -3.634 1.00 97.60 249 A 1 ATOM 1967 O OD2 . ASP A 0 249 . 23.414 -12.993 -2.528 1.00 97.60 249 A 1 ATOM 1968 N N . GLN A 0 250 . 21.610 -9.574 -6.557 1.00 97.80 250 A 1 ATOM 1969 C CA . GLN A 0 250 . 20.833 -9.150 -7.725 1.00 97.80 250 A 1 ATOM 1970 C C . GLN A 0 250 . 21.706 -8.443 -8.769 1.00 97.80 250 A 1 ATOM 1971 C CB . GLN A 0 250 . 19.697 -8.215 -7.293 1.00 97.80 250 A 1 ATOM 1972 O O . GLN A 0 250 . 21.627 -8.776 -9.951 1.00 97.80 250 A 1 ATOM 1973 C CG . GLN A 0 250 . 18.509 -8.950 -6.665 1.00 97.80 250 A 1 ATOM 1974 C CD . GLN A 0 250 . 17.468 -7.954 -6.167 1.00 97.80 250 A 1 ATOM 1975 N NE2 . GLN A 0 250 . 17.106 -7.997 -4.903 1.00 97.80 250 A 1 ATOM 1976 O OE1 . GLN A 0 250 . 16.987 -7.097 -6.900 1.00 97.80 250 A 1 ATOM 1977 N N . LEU A 0 251 . 22.562 -7.499 -8.357 1.00 97.95 251 A 1 ATOM 1978 C CA . LEU A 0 251 . 23.461 -6.790 -9.276 1.00 97.95 251 A 1 ATOM 1979 C C . LEU A 0 251 . 24.502 -7.729 -9.894 1.00 97.95 251 A 1 ATOM 1980 C CB . LEU A 0 251 . 24.153 -5.620 -8.555 1.00 97.95 251 A 1 ATOM 1981 O O . LEU A 0 251 . 24.743 -7.646 -11.095 1.00 97.95 251 A 1 ATOM 1982 C CG . LEU A 0 251 . 23.237 -4.426 -8.239 1.00 97.95 251 A 1 ATOM 1983 C CD1 . LEU A 0 251 . 24.014 -3.401 -7.417 1.00 97.95 251 A 1 ATOM 1984 C CD2 . LEU A 0 251 . 22.696 -3.716 -9.485 1.00 97.95 251 A 1 ATOM 1985 N N . ARG A 0 252 . 25.075 -8.657 -9.118 1.00 97.04 252 A 1 ATOM 1986 C CA . ARG A 0 252 . 26.006 -9.681 -9.630 1.00 97.04 252 A 1 ATOM 1987 C C . ARG A 0 252 . 25.348 -10.588 -10.660 1.00 97.04 252 A 1 ATOM 1988 C CB . ARG A 0 252 . 26.517 -10.544 -8.476 1.00 97.04 252 A 1 ATOM 1989 O O . ARG A 0 252 . 25.916 -10.822 -11.723 1.00 97.04 252 A 1 ATOM 1990 C CG . ARG A 0 252 . 27.576 -9.830 -7.636 1.00 97.04 252 A 1 ATOM 1991 C CD . ARG A 0 252 . 27.862 -10.706 -6.420 1.00 97.04 252 A 1 ATOM 1992 N NE . ARG A 0 252 . 28.996 -10.197 -5.637 1.00 97.04 252 A 1 ATOM 1993 N NH1 . ARG A 0 252 . 28.564 -11.465 -3.766 1.00 97.04 252 A 1 ATOM 1994 N NH2 . ARG A 0 252 . 30.377 -10.158 -3.836 1.00 97.04 252 A 1 ATOM 1995 C CZ . ARG A 0 252 . 29.303 -10.610 -4.422 1.00 97.04 252 A 1 ATOM 1996 N N . THR A 0 253 . 24.144 -11.064 -10.353 1.00 96.74 253 A 1 ATOM 1997 C CA . THR A 0 253 . 23.361 -11.898 -11.271 1.00 96.74 253 A 1 ATOM 1998 C C . THR A 0 253 . 23.059 -11.128 -12.551 1.00 96.74 253 A 1 ATOM 1999 C CB . THR A 0 253 . 22.056 -12.363 -10.611 1.00 96.74 253 A 1 ATOM 2000 O O . THR A 0 253 . 23.266 -11.647 -13.644 1.00 96.74 253 A 1 ATOM 2001 C CG2 . THR A 0 253 . 21.266 -13.316 -11.505 1.00 96.74 253 A 1 ATOM 2002 O OG1 . THR A 0 253 . 22.345 -13.059 -9.422 1.00 96.74 253 A 1 ATOM 2003 N N . TYR A 0 254 . 22.639 -9.866 -12.431 1.00 95.89 254 A 1 ATOM 2004 C CA . TYR A 0 254 . 22.330 -9.042 -13.593 1.00 95.89 254 A 1 ATOM 2005 C C . TYR A 0 254 . 23.559 -8.756 -14.457 1.00 95.89 254 A 1 ATOM 2006 C CB . TYR A 0 254 . 21.660 -7.743 -13.138 1.00 95.89 254 A 1 ATOM 2007 O O . TYR A 0 254 . 23.484 -8.856 -15.677 1.00 95.89 254 A 1 ATOM 2008 C CG . TYR A 0 254 . 21.082 -6.912 -14.269 1.00 95.89 254 A 1 ATOM 2009 C CD1 . TYR A 0 254 . 21.214 -5.510 -14.255 1.00 95.89 254 A 1 ATOM 2010 C CD2 . TYR A 0 254 . 20.360 -7.535 -15.310 1.00 95.89 254 A 1 ATOM 2011 C CE1 . TYR A 0 254 . 20.633 -4.734 -15.279 1.00 95.89 254 A 1 ATOM 2012 C CE2 . TYR A 0 254 . 19.760 -6.765 -16.318 1.00 95.89 254 A 1 ATOM 2013 O OH . TYR A 0 254 . 19.288 -4.641 -17.280 1.00 95.89 254 A 1 ATOM 2014 C CZ . TYR A 0 254 . 19.895 -5.366 -16.306 1.00 95.89 254 A 1 ATOM 2015 N N . ARG A 0 255 . 24.709 -8.489 -13.828 1.00 96.93 255 A 1 ATOM 2016 C CA . ARG A 0 255 . 25.991 -8.328 -14.518 1.00 96.93 255 A 1 ATOM 2017 C C . ARG A 0 255 . 26.334 -9.560 -15.358 1.00 96.93 255 A 1 ATOM 2018 C CB . ARG A 0 255 . 27.085 -8.044 -13.479 1.00 96.93 255 A 1 ATOM 2019 O O . ARG A 0 255 . 26.645 -9.415 -16.534 1.00 96.93 255 A 1 ATOM 2020 C CG . ARG A 0 255 . 28.374 -7.554 -14.135 1.00 96.93 255 A 1 ATOM 2021 C CD . ARG A 0 255 . 29.443 -7.314 -13.060 1.00 96.93 255 A 1 ATOM 2022 N NE . ARG A 0 255 . 30.715 -6.897 -13.664 1.00 96.93 255 A 1 ATOM 2023 N NH1 . ARG A 0 255 . 31.309 -8.950 -14.498 1.00 96.93 255 A 1 ATOM 2024 N NH2 . ARG A 0 255 . 32.336 -7.145 -15.250 1.00 96.93 255 A 1 ATOM 2025 C CZ . ARG A 0 255 . 31.459 -7.658 -14.445 1.00 96.93 255 A 1 ATOM 2026 N N . ALA A 0 256 . 26.229 -10.753 -14.771 1.00 96.33 256 A 1 ATOM 2027 C CA . ALA A 0 256 . 26.513 -12.008 -15.465 1.00 96.33 256 A 1 ATOM 2028 C C . ALA A 0 256 . 25.558 -12.248 -16.649 1.00 96.33 256 A 1 ATOM 2029 C CB . ALA A 0 256 . 26.443 -13.151 -14.445 1.00 96.33 256 A 1 ATOM 2030 O O . ALA A 0 256 . 25.993 -12.705 -17.702 1.00 96.33 256 A 1 ATOM 2031 N N . ILE A 0 257 . 24.274 -11.898 -16.505 1.00 93.63 257 A 1 ATOM 2032 C CA . ILE A 0 257 . 23.292 -11.975 -17.599 1.00 93.63 257 A 1 ATOM 2033 C C . ILE A 0 257 . 23.692 -11.041 -18.750 1.00 93.63 257 A 1 ATOM 2034 C CB . ILE A 0 257 . 21.866 -11.692 -17.070 1.00 93.63 257 A 1 ATOM 2035 O O . ILE A 0 257 . 23.751 -11.487 -19.891 1.00 93.63 257 A 1 ATOM 2036 C CG1 . ILE A 0 257 . 21.404 -12.835 -16.136 1.00 93.63 257 A 1 ATOM 2037 C CG2 . ILE A 0 257 . 20.856 -11.540 -18.221 1.00 93.63 257 A 1 ATOM 2038 C CD1 . ILE A 0 257 . 20.158 -12.493 -15.307 1.00 93.63 257 A 1 ATOM 2039 N N . CYS A 0 258 . 24.042 -9.781 -18.466 1.00 94.38 258 A 1 ATOM 2040 C CA . CYS A 0 258 . 24.483 -8.830 -19.495 1.00 94.38 258 A 1 ATOM 2041 C C . CYS A 0 258 . 25.747 -9.292 -20.243 1.00 94.38 258 A 1 ATOM 2042 C CB . CYS A 0 258 . 24.737 -7.462 -18.843 1.00 94.38 258 A 1 ATOM 2043 O O . CYS A 0 258 . 25.889 -9.019 -21.433 1.00 94.38 258 A 1 ATOM 2044 S SG . CYS A 0 258 . 23.186 -6.711 -18.275 1.00 94.38 258 A 1 ATOM 2045 N N . GLU A 0 259 . 26.667 -9.985 -19.567 1.00 93.44 259 A 1 ATOM 2046 C CA . GLU A 0 259 . 27.879 -10.531 -20.192 1.00 93.44 259 A 1 ATOM 2047 C C . GLU A 0 259 . 27.582 -11.726 -21.106 1.00 93.44 259 A 1 ATOM 2048 C CB . GLU A 0 259 . 28.894 -10.938 -19.109 1.00 93.44 259 A 1 ATOM 2049 O O . GLU A 0 259 . 28.143 -11.813 -22.196 1.00 93.44 259 A 1 ATOM 2050 C CG . GLU A 0 259 . 29.531 -9.712 -18.443 1.00 93.44 259 A 1 ATOM 2051 C CD . GLU A 0 259 . 30.521 -10.063 -17.324 1.00 93.44 259 A 1 ATOM 2052 O OE1 . GLU A 0 259 . 31.492 -9.288 -17.128 1.00 93.44 259 A 1 ATOM 2053 O OE2 . GLU A 0 259 . 30.298 -11.024 -16.556 1.00 93.44 259 A 1 ATOM 2054 N N . VAL A 0 260 . 26.702 -12.635 -20.675 1.00 93.77 260 A 1 ATOM 2055 C CA . VAL A 0 260 . 26.361 -13.851 -21.430 1.00 93.77 260 A 1 ATOM 2056 C C . VAL A 0 260 . 25.454 -13.543 -22.617 1.00 93.77 260 A 1 ATOM 2057 C CB . VAL A 0 260 . 25.716 -14.900 -20.504 1.00 93.77 260 A 1 ATOM 2058 O O . VAL A 0 260 . 25.699 -14.039 -23.715 1.00 93.77 260 A 1 ATOM 2059 C CG1 . VAL A 0 260 . 25.164 -16.113 -21.268 1.00 93.77 260 A 1 ATOM 2060 C CG2 . VAL A 0 260 . 26.749 -15.435 -19.501 1.00 93.77 260 A 1 ATOM 2061 N N . ASP A 0 261 . 24.424 -12.722 -22.414 1.00 87.51 261 A 1 ATOM 2062 C CA . ASP A 0 261 . 23.449 -12.415 -23.460 1.00 87.51 261 A 1 ATOM 2063 C C . ASP A 0 261 . 24.039 -11.491 -24.537 1.00 87.51 261 A 1 ATOM 2064 C CB . ASP A 0 261 . 22.192 -11.777 -22.837 1.00 87.51 261 A 1 ATOM 2065 O O . ASP A 0 261 . 23.489 -11.388 -25.633 1.00 87.51 261 A 1 ATOM 2066 C CG . ASP A 0 261 . 21.334 -12.731 -21.991 1.00 87.51 261 A 1 ATOM 2067 O OD1 . ASP A 0 261 . 21.569 -13.962 -22.018 1.00 87.51 261 A 1 ATOM 2068 O OD2 . ASP A 0 261 . 20.381 -12.216 -21.362 1.00 87.51 261 A 1 ATOM 2069 N N . GLY A 0 262 . 25.112 -10.753 -24.220 1.00 85.22 262 A 1 ATOM 2070 C CA . GLY A 0 262 . 25.705 -9.713 -25.073 1.00 85.22 262 A 1 ATOM 2071 C C . GLY A 0 262 . 24.813 -8.476 -25.269 1.00 85.22 262 A 1 ATOM 2072 O O . GLY A 0 262 . 25.286 -7.416 -25.688 1.00 85.22 262 A 1 ATOM 2073 N N . ASN A 0 263 . 23.533 -8.588 -24.918 1.00 83.35 263 A 1 ATOM 2074 C CA . ASN A 0 263 . 22.567 -7.508 -24.856 1.00 83.35 263 A 1 ATOM 2075 C C . ASN A 0 263 . 22.743 -6.722 -23.549 1.00 83.35 263 A 1 ATOM 2076 C CB . ASN A 0 263 . 21.155 -8.104 -24.990 1.00 83.35 263 A 1 ATOM 2077 O O . ASN A 0 263 . 22.985 -7.292 -22.487 1.00 83.35 263 A 1 ATOM 2078 C CG . ASN A 0 263 . 20.907 -8.767 -26.337 1.00 83.35 263 A 1 ATOM 2079 N ND2 . ASN A 0 263 . 19.999 -9.712 -26.394 1.00 83.35 263 A 1 ATOM 2080 O OD1 . ASN A 0 263 . 21.472 -8.419 -27.359 1.00 83.35 263 A 1 ATOM 2081 N N . ASN A 0 264 . 22.564 -5.403 -23.613 1.00 88.95 264 A 1 ATOM 2082 C CA . ASN A 0 264 . 22.686 -4.488 -22.475 1.00 88.95 264 A 1 ATOM 2083 C C . ASN A 0 264 . 24.093 -4.418 -21.844 1.00 88.95 264 A 1 ATOM 2084 C CB . ASN A 0 264 . 21.580 -4.742 -21.439 1.00 88.95 264 A 1 ATOM 2085 O O . ASN A 0 264 . 24.235 -4.052 -20.675 1.00 88.95 264 A 1 ATOM 2086 C CG . ASN A 0 264 . 20.186 -4.832 -22.023 1.00 88.95 264 A 1 ATOM 2087 N ND2 . ASN A 0 264 . 19.395 -5.772 -21.559 1.00 88.95 264 A 1 ATOM 2088 O OD1 . ASN A 0 264 . 19.768 -4.078 -22.883 1.00 88.95 264 A 1 ATOM 2089 N N . THR A 0 265 . 25.153 -4.754 -22.585 1.00 92.10 265 A 1 ATOM 2090 C CA . THR A 0 265 . 26.544 -4.645 -22.099 1.00 92.10 265 A 1 ATOM 2091 C C . THR A 0 265 . 26.921 -3.210 -21.718 1.00 92.10 265 A 1 ATOM 2092 C CB . THR A 0 265 . 27.550 -5.171 -23.132 1.00 92.10 265 A 1 ATOM 2093 O O . THR A 0 265 . 27.750 -2.994 -20.835 1.00 92.10 265 A 1 ATOM 2094 C CG2 . THR A 0 265 . 27.508 -6.691 -23.232 1.00 92.10 265 A 1 ATOM 2095 O OG1 . THR A 0 265 . 27.284 -4.662 -24.418 1.00 92.10 265 A 1 ATOM 2096 N N . GLU A 0 266 . 26.250 -2.210 -22.291 1.00 93.27 266 A 1 ATOM 2097 C CA . GLU A 0 266 . 26.379 -0.802 -21.923 1.00 93.27 266 A 1 ATOM 2098 C C . GLU A 0 266 . 25.885 -0.482 -20.502 1.00 93.27 266 A 1 ATOM 2099 C CB . GLU A 0 266 . 25.687 0.089 -22.971 1.00 93.27 266 A 1 ATOM 2100 O O . GLU A 0 266 . 26.234 0.573 -19.968 1.00 93.27 266 A 1 ATOM 2101 C CG . GLU A 0 266 . 24.148 0.133 -22.921 1.00 93.27 266 A 1 ATOM 2102 C CD . GLU A 0 266 . 23.421 -1.122 -23.418 1.00 93.27 266 A 1 ATOM 2103 O OE1 . GLU A 0 266 . 22.187 -1.144 -23.245 1.00 93.27 266 A 1 ATOM 2104 O OE2 . GLU A 0 266 . 24.076 -2.046 -23.951 1.00 93.27 266 A 1 ATOM 2105 N N . LEU A 0 267 . 25.103 -1.373 -19.872 1.00 95.18 267 A 1 ATOM 2106 C CA . LEU A 0 267 . 24.701 -1.245 -18.470 1.00 95.18 267 A 1 ATOM 2107 C C . LEU A 0 267 . 25.792 -1.679 -17.494 1.00 95.18 267 A 1 ATOM 2108 C CB . LEU A 0 267 . 23.410 -2.032 -18.178 1.00 95.18 267 A 1 ATOM 2109 O O . LEU A 0 267 . 25.765 -1.220 -16.353 1.00 95.18 267 A 1 ATOM 2110 C CG . LEU A 0 267 . 22.128 -1.400 -18.741 1.00 95.18 267 A 1 ATOM 2111 C CD1 . LEU A 0 267 . 20.931 -2.288 -18.400 1.00 95.18 267 A 1 ATOM 2112 C CD2 . LEU A 0 267 . 21.846 -0.052 -18.074 1.00 95.18 267 A 1 ATOM 2113 N N . ILE A 0 268 . 26.753 -2.513 -17.907 1.00 96.74 268 A 1 ATOM 2114 C CA . ILE A 0 268 . 27.774 -3.085 -17.012 1.00 96.74 268 A 1 ATOM 2115 C C . ILE A 0 268 . 28.509 -2.000 -16.203 1.00 96.74 268 A 1 ATOM 2116 C CB . ILE A 0 268 . 28.729 -4.038 -17.773 1.00 96.74 268 A 1 ATOM 2117 O O . ILE A 0 268 . 28.535 -2.121 -14.979 1.00 96.74 268 A 1 ATOM 2118 C CG1 . ILE A 0 268 . 27.943 -5.267 -18.290 1.00 96.74 268 A 1 ATOM 2119 C CG2 . ILE A 0 268 . 29.897 -4.482 -16.870 1.00 96.74 268 A 1 ATOM 2120 C CD1 . ILE A 0 268 . 28.740 -6.154 -19.255 1.00 96.74 268 A 1 ATOM 2121 N N . PRO A 0 269 . 28.984 -0.879 -16.792 1.00 96.64 269 A 1 ATOM 2122 C CA . PRO A 0 269 . 29.623 0.186 -16.013 1.00 96.64 269 A 1 ATOM 2123 C C . PRO A 0 269 . 28.716 0.812 -14.940 1.00 96.64 269 A 1 ATOM 2124 C CB . PRO A 0 269 . 30.044 1.241 -17.044 1.00 96.64 269 A 1 ATOM 2125 O O . PRO A 0 269 . 29.198 1.284 -13.913 1.00 96.64 269 A 1 ATOM 2126 C CG . PRO A 0 269 . 30.183 0.451 -18.343 1.00 96.64 269 A 1 ATOM 2127 C CD . PRO A 0 269 . 29.068 -0.579 -18.216 1.00 96.64 269 A 1 ATOM 2128 N N . PHE A 0 270 . 27.400 0.833 -15.164 1.00 96.80 270 A 1 ATOM 2129 C CA . PHE A 0 270 . 26.421 1.366 -14.212 1.00 96.80 270 A 1 ATOM 2130 C C . PHE A 0 270 . 26.042 0.342 -13.138 1.00 96.80 270 A 1 ATOM 2131 C CB . PHE A 0 270 . 25.177 1.849 -14.967 1.00 96.80 270 A 1 ATOM 2132 O O . PHE A 0 270 . 25.763 0.728 -12.004 1.00 96.80 270 A 1 ATOM 2133 C CG . PHE A 0 270 . 25.475 2.915 -16.000 1.00 96.80 270 A 1 ATOM 2134 C CD1 . PHE A 0 270 . 25.617 4.256 -15.607 1.00 96.80 270 A 1 ATOM 2135 C CD2 . PHE A 0 270 . 25.644 2.566 -17.351 1.00 96.80 270 A 1 ATOM 2136 C CE1 . PHE A 0 270 . 25.896 5.246 -16.563 1.00 96.80 270 A 1 ATOM 2137 C CE2 . PHE A 0 270 . 25.934 3.551 -18.309 1.00 96.80 270 A 1 ATOM 2138 C CZ . PHE A 0 270 . 26.050 4.896 -17.918 1.00 96.80 270 A 1 ATOM 2139 N N . ILE A 0 271 . 26.063 -0.950 -13.475 1.00 97.73 271 A 1 ATOM 2140 C CA . ILE A 0 271 . 25.940 -2.049 -12.512 1.00 97.73 271 A 1 ATOM 2141 C C . ILE A 0 271 . 27.148 -2.042 -11.568 1.00 97.73 271 A 1 ATOM 2142 C CB . ILE A 0 271 . 25.796 -3.406 -13.241 1.00 97.73 271 A 1 ATOM 2143 O O . ILE A 0 271 . 26.968 -2.072 -10.352 1.00 97.73 271 A 1 ATOM 2144 C CG1 . ILE A 0 271 . 24.501 -3.460 -14.083 1.00 97.73 271 A 1 ATOM 2145 C CG2 . ILE A 0 271 . 25.798 -4.553 -12.218 1.00 97.73 271 A 1 ATOM 2146 C CD1 . ILE A 0 271 . 24.430 -4.648 -15.054 1.00 97.73 271 A 1 ATOM 2147 N N . ASP A 0 272 . 28.361 -1.929 -12.115 1.00 97.46 272 A 1 ATOM 2148 C CA . ASP A 0 272 . 29.601 -1.857 -11.338 1.00 97.46 272 A 1 ATOM 2149 C C . ASP A 0 272 . 29.613 -0.613 -10.436 1.00 97.46 272 A 1 ATOM 2150 C CB . ASP A 0 272 . 30.817 -1.870 -12.283 1.00 97.46 272 A 1 ATOM 2151 O O . ASP A 0 272 . 29.930 -0.709 -9.251 1.00 97.46 272 A 1 ATOM 2152 C CG . ASP A 0 272 . 31.049 -3.207 -13.010 1.00 97.46 272 A 1 ATOM 2153 O OD1 . ASP A 0 272 . 30.597 -4.267 -12.517 1.00 97.46 272 A 1 ATOM 2154 O OD2 . ASP A 0 272 . 31.726 -3.194 -14.062 1.00 97.46 272 A 1 ATOM 2155 N N . PHE A 0 273 . 29.175 0.543 -10.950 1.00 96.48 273 A 1 ATOM 2156 C CA . PHE A 0 273 . 29.000 1.748 -10.135 1.00 96.48 273 A 1 ATOM 2157 C C . PHE A 0 273 . 28.035 1.514 -8.964 1.00 96.48 273 A 1 ATOM 2158 C CB . PHE A 0 273 . 28.521 2.908 -11.017 1.00 96.48 273 A 1 ATOM 2159 O O . PHE A 0 273 . 28.385 1.792 -7.820 1.00 96.48 273 A 1 ATOM 2160 C CG . PHE A 0 273 . 28.288 4.197 -10.251 1.00 96.48 273 A 1 ATOM 2161 C CD1 . PHE A 0 273 . 27.038 4.453 -9.657 1.00 96.48 273 A 1 ATOM 2162 C CD2 . PHE A 0 273 . 29.337 5.119 -10.082 1.00 96.48 273 A 1 ATOM 2163 C CE1 . PHE A 0 273 . 26.824 5.632 -8.925 1.00 96.48 273 A 1 ATOM 2164 C CE2 . PHE A 0 273 . 29.129 6.292 -9.335 1.00 96.48 273 A 1 ATOM 2165 C CZ . PHE A 0 273 . 27.873 6.550 -8.759 1.00 96.48 273 A 1 ATOM 2166 N N . ALA A 0 274 . 26.841 0.969 -9.224 1.00 96.68 274 A 1 ATOM 2167 C CA . ALA A 0 274 . 25.858 0.670 -8.183 1.00 96.68 274 A 1 ATOM 2168 C C . ALA A 0 274 . 26.413 -0.293 -7.119 1.00 96.68 274 A 1 ATOM 2169 C CB . ALA A 0 274 . 24.613 0.084 -8.860 1.00 96.68 274 A 1 ATOM 2170 O O . ALA A 0 274 . 26.156 -0.132 -5.927 1.00 96.68 274 A 1 ATOM 2171 N N . PHE A 0 275 . 27.210 -1.277 -7.533 1.00 95.19 275 A 1 ATOM 2172 C CA . PHE A 0 275 . 27.853 -2.218 -6.624 1.00 95.19 275 A 1 ATOM 2173 C C . PHE A 0 275 . 28.887 -1.542 -5.709 1.00 95.19 275 A 1 ATOM 2174 C CB . PHE A 0 275 . 28.471 -3.339 -7.464 1.00 95.19 275 A 1 ATOM 2175 O O . PHE A 0 275 . 28.918 -1.815 -4.507 1.00 95.19 275 A 1 ATOM 2176 C CG . PHE A 0 275 . 29.109 -4.443 -6.653 1.00 95.19 275 A 1 ATOM 2177 C CD1 . PHE A 0 275 . 30.461 -4.776 -6.847 1.00 95.19 275 A 1 ATOM 2178 C CD2 . PHE A 0 275 . 28.341 -5.163 -5.722 1.00 95.19 275 A 1 ATOM 2179 C CE1 . PHE A 0 275 . 31.022 -5.863 -6.154 1.00 95.19 275 A 1 ATOM 2180 C CE2 . PHE A 0 275 . 28.939 -6.177 -4.960 1.00 95.19 275 A 1 ATOM 2181 C CZ . PHE A 0 275 . 30.269 -6.548 -5.187 1.00 95.19 275 A 1 ATOM 2182 N N . GLU A 0 276 . 29.698 -0.624 -6.241 1.00 95.56 276 A 1 ATOM 2183 C CA . GLU A 0 276 . 30.641 0.162 -5.435 1.00 95.56 276 A 1 ATOM 2184 C C . GLU A 0 276 . 29.932 1.143 -4.487 1.00 95.56 276 A 1 ATOM 2185 C CB . GLU A 0 276 . 31.649 0.889 -6.343 1.00 95.56 276 A 1 ATOM 2186 O O . GLU A 0 276 . 30.379 1.324 -3.351 1.00 95.56 276 A 1 ATOM 2187 C CG . GLU A 0 276 . 32.609 -0.059 -7.089 1.00 95.56 276 A 1 ATOM 2188 C CD . GLU A 0 276 . 33.354 -1.031 -6.157 1.00 95.56 276 A 1 ATOM 2189 O OE1 . GLU A 0 276 . 33.387 -2.257 -6.434 1.00 95.56 276 A 1 ATOM 2190 O OE2 . GLU A 0 276 . 33.861 -0.594 -5.102 1.00 95.56 276 A 1 ATOM 2191 N N . GLU A 0 277 . 28.790 1.714 -4.892 1.00 94.20 277 A 1 ATOM 2192 C CA . GLU A 0 277 . 27.935 2.502 -3.993 1.00 94.20 277 A 1 ATOM 2193 C C . GLU A 0 277 . 27.471 1.668 -2.789 1.00 94.20 277 A 1 ATOM 2194 C CB . GLU A 0 277 . 26.707 3.078 -4.728 1.00 94.20 277 A 1 ATOM 2195 O O . GLU A 0 277 . 27.629 2.099 -1.645 1.00 94.20 277 A 1 ATOM 2196 C CG . GLU A 0 277 . 26.979 4.172 -5.769 1.00 94.20 277 A 1 ATOM 2197 C CD . GLU A 0 277 . 27.676 5.382 -5.164 1.00 94.20 277 A 1 ATOM 2198 O OE1 . GLU A 0 277 . 28.840 5.645 -5.527 1.00 94.20 277 A 1 ATOM 2199 O OE2 . GLU A 0 277 . 27.159 5.976 -4.196 1.00 94.20 277 A 1 ATOM 2200 N N . LEU A 0 278 . 26.981 0.442 -3.020 1.00 94.02 278 A 1 ATOM 2201 C CA . LEU A 0 278 . 26.574 -0.460 -1.936 1.00 94.02 278 A 1 ATOM 2202 C C . LEU A 0 278 . 27.739 -0.792 -1.006 1.00 94.02 278 A 1 ATOM 2203 C CB . LEU A 0 278 . 25.972 -1.759 -2.500 1.00 94.02 278 A 1 ATOM 2204 O O . LEU A 0 278 . 27.600 -0.683 0.212 1.00 94.02 278 A 1 ATOM 2205 C CG . LEU A 0 278 . 24.619 -1.575 -3.185 1.00 94.02 278 A 1 ATOM 2206 C CD1 . LEU A 0 278 . 24.118 -2.919 -3.715 1.00 94.02 278 A 1 ATOM 2207 C CD2 . LEU A 0 278 . 23.546 -1.006 -2.257 1.00 94.02 278 A 1 ATOM 2208 N N . LYS A 0 279 . 28.907 -1.151 -1.540 1.00 92.18 279 A 1 ATOM 2209 C CA . LYS A 0 279 . 30.086 -1.427 -0.703 1.00 92.18 279 A 1 ATOM 2210 C C . LYS A 0 279 . 30.451 -0.242 0.187 1.00 92.18 279 A 1 ATOM 2211 C CB . LYS A 0 279 . 31.276 -1.745 -1.596 1.00 92.18 279 A 1 ATOM 2212 O O . LYS A 0 279 . 30.812 -0.432 1.349 1.00 92.18 279 A 1 ATOM 2213 C CG . LYS A 0 279 . 31.211 -3.151 -2.192 1.00 92.18 279 A 1 ATOM 2214 C CD . LYS A 0 279 . 32.331 -3.199 -3.222 1.00 92.18 279 A 1 ATOM 2215 C CE . LYS A 0 279 . 32.606 -4.593 -3.744 1.00 92.18 279 A 1 ATOM 2216 N NZ . LYS A 0 279 . 33.447 -4.451 -4.954 1.00 92.18 279 A 1 ATOM 2217 N N . ARG A 0 280 . 30.339 0.985 -0.327 1.00 91.57 280 A 1 ATOM 2218 C CA . ARG A 0 280 . 30.609 2.191 0.461 1.00 91.57 280 A 1 ATOM 2219 C C . ARG A 0 280 . 29.599 2.384 1.587 1.00 91.57 280 A 1 ATOM 2220 C CB . ARG A 0 280 . 30.637 3.398 -0.468 1.00 91.57 280 A 1 ATOM 2221 O O . ARG A 0 280 . 30.011 2.731 2.694 1.00 91.57 280 A 1 ATOM 2222 C CG . ARG A 0 280 . 31.325 4.596 0.209 1.00 91.57 280 A 1 ATOM 2223 C CD . ARG A 0 280 . 31.290 5.869 -0.640 1.00 91.57 280 A 1 ATOM 2224 N NE . ARG A 0 280 . 31.583 5.579 -2.056 1.00 91.57 280 A 1 ATOM 2225 N NH1 . ARG A 0 280 . 29.416 5.560 -2.746 1.00 91.57 280 A 1 ATOM 2226 N NH2 . ARG A 0 280 . 31.036 5.063 -4.194 1.00 91.57 280 A 1 ATOM 2227 C CZ . ARG A 0 280 . 30.677 5.397 -2.995 1.00 91.57 280 A 1 ATOM 2228 N N . GLU A 0 281 . 28.312 2.134 1.332 1.00 88.16 281 A 1 ATOM 2229 C CA . GLU A 0 281 . 27.273 2.141 2.374 1.00 88.16 281 A 1 ATOM 2230 C C . GLU A 0 281 . 27.619 1.159 3.508 1.00 88.16 281 A 1 ATOM 2231 C CB . GLU A 0 281 . 25.878 1.796 1.802 1.00 88.16 281 A 1 ATOM 2232 O O . GLU A 0 281 . 27.524 1.515 4.683 1.00 88.16 281 A 1 ATOM 2233 C CG . GLU A 0 281 . 25.271 2.878 0.892 1.00 88.16 281 A 1 ATOM 2234 C CD . GLU A 0 281 . 23.853 2.542 0.363 1.00 88.16 281 A 1 ATOM 2235 O OE1 . GLU A 0 281 . 23.292 3.406 -0.343 1.00 88.16 281 A 1 ATOM 2236 O OE2 . GLU A 0 281 . 23.277 1.461 0.673 1.00 88.16 281 A 1 ATOM 2237 N N . GLU A 0 282 . 28.094 -0.045 3.174 1.00 86.03 282 A 1 ATOM 2238 C CA . GLU A 0 282 . 28.456 -1.076 4.157 1.00 86.03 282 A 1 ATOM 2239 C C . GLU A 0 282 . 29.638 -0.652 5.046 1.00 86.03 282 A 1 ATOM 2240 C CB . GLU A 0 282 . 28.809 -2.375 3.416 1.00 86.03 282 A 1 ATOM 2241 O O . GLU A 0 282 . 29.621 -0.843 6.266 1.00 86.03 282 A 1 ATOM 2242 C CG . GLU A 0 282 . 28.696 -3.602 4.332 1.00 86.03 282 A 1 ATOM 2243 C CD . GLU A 0 282 . 29.342 -4.865 3.745 1.00 86.03 282 A 1 ATOM 2244 O OE1 . GLU A 0 282 . 29.722 -5.729 4.578 1.00 86.03 282 A 1 ATOM 2245 O OE2 . GLU A 0 282 . 29.615 -4.910 2.527 1.00 86.03 282 A 1 ATOM 2246 N N . VAL A 0 283 . 30.668 -0.039 4.451 1.00 87.58 283 A 1 ATOM 2247 C CA . VAL A 0 283 . 31.835 0.478 5.188 1.00 87.58 283 A 1 ATOM 2248 C C . VAL A 0 283 . 31.423 1.602 6.143 1.00 87.58 283 A 1 ATOM 2249 C CB . VAL A 0 283 . 32.936 0.945 4.214 1.00 87.58 283 A 1 ATOM 2250 O O . VAL A 0 283 . 31.872 1.627 7.292 1.00 87.58 283 A 1 ATOM 2251 C CG1 . VAL A 0 283 . 34.113 1.618 4.935 1.00 87.58 283 A 1 ATOM 2252 C CG2 . VAL A 0 283 . 33.517 -0.245 3.438 1.00 87.58 283 A 1 ATOM 2253 N N . LEU A 0 284 . 30.535 2.498 5.703 1.00 81.70 284 A 1 ATOM 2254 C CA . LEU A 0 284 . 30.029 3.595 6.529 1.00 81.70 284 A 1 ATOM 2255 C C . LEU A 0 284 . 29.150 3.099 7.692 1.00 81.70 284 A 1 ATOM 2256 C CB . LEU A 0 284 . 29.284 4.580 5.610 1.00 81.70 284 A 1 ATOM 2257 O O . LEU A 0 284 . 29.177 3.670 8.780 1.00 81.70 284 A 1 ATOM 2258 C CG . LEU A 0 284 . 28.835 5.880 6.302 1.00 81.70 284 A 1 ATOM 2259 C CD1 . LEU A 0 284 . 30.018 6.688 6.842 1.00 81.70 284 A 1 ATOM 2260 C CD2 . LEU A 0 284 . 28.078 6.753 5.301 1.00 81.70 284 A 1 ATOM 2261 N N . GLN A 0 285 . 28.402 2.009 7.505 1.00 73.86 285 A 1 ATOM 2262 C CA . GLN A 0 285 . 27.624 1.396 8.587 1.00 73.86 285 A 1 ATOM 2263 C C . GLN A 0 285 . 28.519 0.723 9.639 1.00 73.86 285 A 1 ATOM 2264 C CB . GLN A 0 285 . 26.623 0.397 7.998 1.00 73.86 285 A 1 ATOM 2265 O O . GLN A 0 285 . 28.269 0.852 10.843 1.00 73.86 285 A 1 ATOM 2266 C CG . GLN A 0 285 . 25.436 1.108 7.331 1.00 73.86 285 A 1 ATOM 2267 C CD . GLN A 0 285 . 24.442 0.132 6.710 1.00 73.86 285 A 1 ATOM 2268 N NE2 . GLN A 0 285 . 23.325 0.609 6.208 1.00 73.86 285 A 1 ATOM 2269 O OE1 . GLN A 0 285 . 24.625 -1.072 6.670 1.00 73.86 285 A 1 ATOM 2270 N N . LYS A 0 286 . 29.601 0.053 9.217 1.00 74.24 286 A 1 ATOM 2271 C CA . LYS A 0 286 . 30.566 -0.582 10.135 1.00 74.24 286 A 1 ATOM 2272 C C . LYS A 0 286 . 31.297 0.436 11.012 1.00 74.24 286 A 1 ATOM 2273 C CB . LYS A 0 286 . 31.567 -1.441 9.345 1.00 74.24 286 A 1 ATOM 2274 O O . LYS A 0 286 . 31.517 0.156 12.188 1.00 74.24 286 A 1 ATOM 2275 C CG . LYS A 0 286 . 30.924 -2.744 8.847 1.00 74.24 286 A 1 ATOM 2276 C CD . LYS A 0 286 . 31.868 -3.541 7.935 1.00 74.24 286 A 1 ATOM 2277 C CE . LYS A 0 286 . 31.093 -4.736 7.367 1.00 74.24 286 A 1 ATOM 2278 N NZ . LYS A 0 286 . 31.783 -5.405 6.238 1.00 74.24 286 A 1 ATOM 2279 N N . SER A 0 287 . 31.628 1.618 10.484 1.00 65.50 287 A 1 ATOM 2280 C CA . SER A 0 287 . 32.288 2.670 11.271 1.00 65.50 287 A 1 ATOM 2281 C C . SER A 0 287 . 31.369 3.308 12.321 1.00 65.50 287 A 1 ATOM 2282 C CB . SER A 0 287 . 32.892 3.737 10.353 1.00 65.50 287 A 1 ATOM 2283 O O . SER A 0 287 . 31.850 3.707 13.377 1.00 65.50 287 A 1 ATOM 2284 O OG . SER A 0 287 . 31.888 4.398 9.618 1.00 65.50 287 A 1 ATOM 2285 N N . CYS A 0 288 . 30.055 3.355 12.078 1.00 56.22 288 A 1 ATOM 2286 C CA . CYS A 0 288 . 29.078 3.931 13.009 1.00 56.22 288 A 1 ATOM 2287 C C . CYS A 0 288 . 28.670 2.964 14.145 1.00 56.22 288 A 1 ATOM 2288 C CB . CYS A 0 288 . 27.886 4.407 12.166 1.00 56.22 288 A 1 ATOM 2289 O O . CYS A 0 288 . 28.342 3.391 15.256 1.00 56.22 288 A 1 ATOM 2290 S SG . CYS A 0 288 . 26.869 5.583 13.101 1.00 56.22 288 A 1 ATOM 2291 N N . SER A 0 289 . 28.765 1.652 13.900 1.00 53.75 289 A 1 ATOM 2292 C CA . SER A 0 289 . 28.320 0.593 14.823 1.00 53.75 289 A 1 ATOM 2293 C C . SER A 0 289 . 29.170 0.445 16.098 1.00 53.75 289 A 1 ATOM 2294 C CB . SER A 0 289 . 28.267 -0.749 14.085 1.00 53.75 289 A 1 ATOM 2295 O O . SER A 0 289 . 28.793 -0.297 17.002 1.00 53.75 289 A 1 ATOM 2296 O OG . SER A 0 289 . 27.400 -0.697 12.965 1.00 53.75 289 A 1 ATOM 2297 N N . THR A 0 290 . 30.304 1.147 16.215 1.00 47.04 290 A 1 ATOM 2298 C CA . THR A 0 290 . 31.105 1.193 17.455 1.00 47.04 290 A 1 ATOM 2299 C C . THR A 0 290 . 30.529 2.139 18.512 1.00 47.04 290 A 1 ATOM 2300 C CB . THR A 0 290 . 32.567 1.558 17.165 1.00 47.04 290 A 1 ATOM 2301 O O . THR A 0 290 . 30.987 2.129 19.654 1.00 47.04 290 A 1 ATOM 2302 C CG2 . THR A 0 290 . 33.290 0.434 16.424 1.00 47.04 290 A 1 ATOM 2303 O OG1 . THR A 0 290 . 32.610 2.710 16.360 1.00 47.04 290 A 1 ATOM 2304 N N . SER A 0 291 . 29.492 2.916 18.183 1.00 42.75 291 A 1 ATOM 2305 C CA . SER A 0 291 . 28.753 3.722 19.155 1.00 42.75 291 A 1 ATOM 2306 C C . SER A 0 291 . 27.491 2.982 19.613 1.00 42.75 291 A 1 ATOM 2307 C CB . SER A 0 291 . 28.499 5.130 18.605 1.00 42.75 291 A 1 ATOM 2308 O O . SER A 0 291 . 26.602 2.678 18.822 1.00 42.75 291 A 1 ATOM 2309 O OG . SER A 0 291 . 27.662 5.156 17.466 1.00 42.75 291 A 1 ATOM 2310 N N . SER A 0 292 . 27.424 2.630 20.902 1.00 41.08 292 A 1 ATOM 2311 C CA . SER A 0 292 . 26.335 1.825 21.464 1.00 41.08 292 A 1 ATOM 2312 C C . SER A 0 292 . 24.975 2.502 21.254 1.00 41.08 292 A 1 ATOM 2313 C CB . SER A 0 292 . 26.580 1.538 22.957 1.00 41.08 292 A 1 ATOM 2314 O O . SER A 0 292 . 24.666 3.507 21.898 1.00 41.08 292 A 1 ATOM 2315 O OG . SER A 0 292 . 26.311 2.659 23.779 1.00 41.08 292 A 1 ATOM 2316 N N . THR A 0 293 . 24.133 1.949 20.388 1.00 39.15 293 A 1 ATOM 2317 C CA . THR A 0 293 . 22.767 2.437 20.196 1.00 39.15 293 A 1 ATOM 2318 C C . THR A 0 293 . 21.862 1.740 21.209 1.00 39.15 293 A 1 ATOM 2319 C CB . THR A 0 293 . 22.277 2.239 18.748 1.00 39.15 293 A 1 ATOM 2320 O O . THR A 0 293 . 21.551 0.557 21.079 1.00 39.15 293 A 1 ATOM 2321 C CG2 . THR A 0 293 . 21.383 3.396 18.305 1.00 39.15 293 A 1 ATOM 2322 O OG1 . THR A 0 293 . 23.351 2.157 17.837 1.00 39.15 293 A 1 ATOM 2323 N N . LYS A 0 294 . 21.448 2.453 22.264 1.00 41.30 294 A 1 ATOM 2324 C CA . LYS A 0 294 . 20.308 2.004 23.074 1.00 41.30 294 A 1 ATOM 2325 C C . LYS A 0 294 . 19.064 2.009 22.173 1.00 41.30 294 A 1 ATOM 2326 C CB . LYS A 0 294 . 20.085 2.901 24.302 1.00 41.30 294 A 1 ATOM 2327 O O . LYS A 0 294 . 18.875 2.987 21.452 1.00 41.30 294 A 1 ATOM 2328 C CG . LYS A 0 294 . 21.122 2.657 25.407 1.00 41.30 294 A 1 ATOM 2329 C CD . LYS A 0 294 . 20.806 3.513 26.643 1.00 41.30 294 A 1 ATOM 2330 C CE . LYS A 0 294 . 21.832 3.242 27.749 1.00 41.30 294 A 1 ATOM 2331 N NZ . LYS A 0 294 . 21.583 4.080 28.950 1.00 41.30 294 A 1 ATOM 2332 N N . PRO A 0 295 . 18.205 0.978 22.214 1.00 31.36 295 A 1 ATOM 2333 C CA . PRO A 0 295 . 16.969 0.976 21.444 1.00 31.36 295 A 1 ATOM 2334 C C . PRO A 0 295 . 16.103 2.168 21.868 1.00 31.36 295 A 1 ATOM 2335 C CB . PRO A 0 295 . 16.311 -0.383 21.720 1.00 31.36 295 A 1 ATOM 2336 O O . PRO A 0 295 . 15.734 2.299 23.039 1.00 31.36 295 A 1 ATOM 2337 C CG . PRO A 0 295 . 16.909 -0.822 23.057 1.00 31.36 295 A 1 ATOM 2338 C CD . PRO A 0 295 . 18.306 -0.210 23.043 1.00 31.36 295 A 1 ATOM 2339 N N . CYS A 0 296 . 15.791 3.057 20.925 1.00 35.34 296 A 1 ATOM 2340 C CA . CYS A 0 296 . 14.826 4.125 21.145 1.00 35.34 296 A 1 ATOM 2341 C C . CYS A 0 296 . 13.448 3.502 21.388 1.00 35.34 296 A 1 ATOM 2342 C CB . CYS A 0 296 . 14.803 5.085 19.943 1.00 35.34 296 A 1 ATOM 2343 O O . CYS A 0 296 . 12.738 3.153 20.450 1.00 35.34 296 A 1 ATOM 2344 S SG . CYS A 0 296 . 16.158 6.286 20.052 1.00 35.34 296 A 1 ATOM 2345 N N . LYS A 0 297 . 13.027 3.417 22.654 1.00 38.74 297 A 1 ATOM 2346 C CA . LYS A 0 297 . 11.613 3.258 23.028 1.00 38.74 297 A 1 ATOM 2347 C C . LYS A 0 297 . 10.858 4.574 22.773 1.00 38.74 297 A 1 ATOM 2348 C CB . LYS A 0 297 . 11.477 2.774 24.485 1.00 38.74 297 A 1 ATOM 2349 O O . LYS A 0 297 . 10.299 5.173 23.687 1.00 38.74 297 A 1 ATOM 2350 C CG . LYS A 0 297 . 11.958 1.333 24.716 1.00 38.74 297 A 1 ATOM 2351 C CD . LYS A 0 297 . 11.639 0.909 26.159 1.00 38.74 297 A 1 ATOM 2352 C CE . LYS A 0 297 . 12.028 -0.552 26.413 1.00 38.74 297 A 1 ATOM 2353 N NZ . LYS A 0 297 . 11.624 -0.990 27.774 1.00 38.74 297 A 1 ATOM 2354 N N . SER A 0 298 . 10.881 5.090 21.546 1.00 37.03 298 A 1 ATOM 2355 C CA . SER A 0 298 . 10.190 6.331 21.171 1.00 37.03 298 A 1 ATOM 2356 C C . SER A 0 298 . 8.709 6.059 20.871 1.00 37.03 298 A 1 ATOM 2357 C CB . SER A 0 298 . 10.919 7.046 20.026 1.00 37.03 298 A 1 ATOM 2358 O O . SER A 0 298 . 8.284 6.069 19.724 1.00 37.03 298 A 1 ATOM 2359 O OG . SER A 0 298 . 11.024 6.197 18.907 1.00 37.03 298 A 1 ATOM 2360 N N . CYS A 0 299 . 7.954 5.743 21.923 1.00 39.39 299 A 1 ATOM 2361 C CA . CYS A 0 299 . 6.539 6.114 22.129 1.00 39.39 299 A 1 ATOM 2362 C C . CYS A 0 299 . 6.102 5.843 23.593 1.00 39.39 299 A 1 ATOM 2363 C CB . CYS A 0 299 . 5.554 5.488 21.099 1.00 39.39 299 A 1 ATOM 2364 O O . CYS A 0 299 . 4.958 6.101 23.942 1.00 39.39 299 A 1 ATOM 2365 S SG . CYS A 0 299 . 4.418 6.705 20.312 1.00 39.39 299 A 1 ATOM 2366 N N . SER A 0 300 . 7.002 5.381 24.478 1.00 35.65 300 A 1 ATOM 2367 C CA . SER A 0 300 . 6.725 5.162 25.910 1.00 35.65 300 A 1 ATOM 2368 C C . SER A 0 300 . 7.165 6.345 26.778 1.00 35.65 300 A 1 ATOM 2369 C CB . SER A 0 300 . 7.375 3.866 26.413 1.00 35.65 300 A 1 ATOM 2370 O O . SER A 0 300 . 7.742 6.150 27.845 1.00 35.65 300 A 1 ATOM 2371 O OG . SER A 0 300 . 7.126 2.788 25.531 1.00 35.65 300 A 1 ATOM 2372 N N . GLN A 0 301 . 6.955 7.586 26.325 1.00 38.93 301 A 1 ATOM 2373 C CA . GLN A 0 301 . 6.948 8.681 27.292 1.00 38.93 301 A 1 ATOM 2374 C C . GLN A 0 301 . 5.672 8.528 28.116 1.00 38.93 301 A 1 ATOM 2375 C CB . GLN A 0 301 . 7.085 10.065 26.639 1.00 38.93 301 A 1 ATOM 2376 O O . GLN A 0 301 . 4.610 9.010 27.730 1.00 38.93 301 A 1 ATOM 2377 C CG . GLN A 0 301 . 8.546 10.386 26.292 1.00 38.93 301 A 1 ATOM 2378 C CD . GLN A 0 301 . 8.751 11.830 25.839 1.00 38.93 301 A 1 ATOM 2379 N NE2 . GLN A 0 301 . 9.974 12.314 25.819 1.00 38.93 301 A 1 ATOM 2380 O OE1 . GLN A 0 301 . 7.840 12.559 25.490 1.00 38.93 301 A 1 ATOM 2381 N N . ASP A 0 302 . 5.810 7.827 29.241 1.00 32.37 302 A 1 ATOM 2382 C CA . ASP A 0 302 . 4.872 7.824 30.356 1.00 32.37 302 A 1 ATOM 2383 C C . ASP A 0 302 . 4.834 9.242 30.943 1.00 32.37 302 A 1 ATOM 2384 C CB . ASP A 0 302 . 5.288 6.771 31.401 1.00 32.37 302 A 1 ATOM 2385 O O . ASP A 0 302 . 5.393 9.541 31.997 1.00 32.37 302 A 1 ATOM 2386 C CG . ASP A 0 302 . 5.199 5.328 30.893 1.00 32.37 302 A 1 ATOM 2387 O OD1 . ASP A 0 302 . 4.269 5.040 30.108 1.00 32.37 302 A 1 ATOM 2388 O OD2 . ASP A 0 302 . 6.074 4.525 31.287 1.00 32.37 302 A 1 ATOM 2389 N N . VAL A 0 303 . 4.222 10.174 30.213 1.00 39.00 303 A 1 ATOM 2390 C CA . VAL A 0 303 . 3.861 11.475 30.758 1.00 39.00 303 A 1 ATOM 2391 C C . VAL A 0 303 . 2.639 11.231 31.631 1.00 39.00 303 A 1 ATOM 2392 C CB . VAL A 0 303 . 3.622 12.551 29.680 1.00 39.00 303 A 1 ATOM 2393 O O . VAL A 0 303 . 1.511 11.225 31.151 1.00 39.00 303 A 1 ATOM 2394 C CG1 . VAL A 0 303 . 3.548 13.933 30.346 1.00 39.00 303 A 1 ATOM 2395 C CG2 . VAL A 0 303 . 4.751 12.596 28.643 1.00 39.00 303 A 1 ATOM 2396 N N . ASN A 0 304 . 2.901 10.960 32.910 1.00 36.06 304 A 1 ATOM 2397 C CA . ASN A 0 304 . 2.035 11.238 34.052 1.00 36.06 304 A 1 ATOM 2398 C C . ASN A 0 304 . 0.525 11.277 33.749 1.00 36.06 304 A 1 ATOM 2399 C CB . ASN A 0 304 . 2.497 12.578 34.659 1.00 36.06 304 A 1 ATOM 2400 O O . ASN A 0 304 . -0.020 12.330 33.425 1.00 36.06 304 A 1 ATOM 2401 C CG . ASN A 0 304 . 3.829 12.499 35.376 1.00 36.06 304 A 1 ATOM 2402 N ND2 . ASN A 0 304 . 4.454 13.623 35.634 1.00 36.06 304 A 1 ATOM 2403 O OD1 . ASN A 0 304 . 4.319 11.446 35.736 1.00 36.06 304 A 1 ATOM 2404 N N . GLY A 0 305 . -0.170 10.158 33.953 1.00 35.48 305 A 1 ATOM 2405 C CA . GLY A 0 305 . -1.575 10.169 34.384 1.00 35.48 305 A 1 ATOM 2406 C C . GLY A 0 305 . -2.629 10.721 33.418 1.00 35.48 305 A 1 ATOM 2407 O O . GLY A 0 305 . -3.794 10.805 33.805 1.00 35.48 305 A 1 ATOM 2408 N N . ILE A 0 306 . -2.294 11.060 32.173 1.00 41.32 306 A 1 ATOM 2409 C CA . ILE A 0 306 . -3.321 11.290 31.157 1.00 41.32 306 A 1 ATOM 2410 C C . ILE A 0 306 . -3.758 9.907 30.702 1.00 41.32 306 A 1 ATOM 2411 C CB . ILE A 0 306 . -2.826 12.176 29.993 1.00 41.32 306 A 1 ATOM 2412 O O . ILE A 0 306 . -2.987 9.229 30.031 1.00 41.32 306 A 1 ATOM 2413 C CG1 . ILE A 0 306 . -2.262 13.510 30.534 1.00 41.32 306 A 1 ATOM 2414 C CG2 . ILE A 0 306 . -3.992 12.431 29.012 1.00 41.32 306 A 1 ATOM 2415 C CD1 . ILE A 0 306 . -1.645 14.412 29.460 1.00 41.32 306 A 1 ATOM 2416 N N . SER A 0 307 . -4.962 9.488 31.102 1.00 47.09 307 A 1 ATOM 2417 C CA . SER A 0 307 . -5.679 8.341 30.531 1.00 47.09 307 A 1 ATOM 2418 C C . SER A 0 307 . -5.396 8.286 29.030 1.00 47.09 307 A 1 ATOM 2419 C CB . SER A 0 307 . -7.180 8.531 30.786 1.00 47.09 307 A 1 ATOM 2420 O O . SER A 0 307 . -5.896 9.122 28.269 1.00 47.09 307 A 1 ATOM 2421 O OG . SER A 0 307 . -7.918 7.482 30.199 1.00 47.09 307 A 1 ATOM 2422 N N . SER A 0 308 . -4.473 7.413 28.610 1.00 57.65 308 A 1 ATOM 2423 C CA . SER A 0 308 . -4.046 7.387 27.220 1.00 57.65 308 A 1 ATOM 2424 C C . SER A 0 308 . -5.242 6.859 26.457 1.00 57.65 308 A 1 ATOM 2425 C CB . SER A 0 308 . -2.783 6.543 27.002 1.00 57.65 308 A 1 ATOM 2426 O O . SER A 0 308 . -5.590 5.692 26.607 1.00 57.65 308 A 1 ATOM 2427 O OG . SER A 0 308 . -3.010 5.165 27.208 1.00 57.65 308 A 1 ATOM 2428 N N . ASN A 0 309 . -5.925 7.731 25.722 1.00 76.11 309 A 1 ATOM 2429 C CA . ASN A 0 309 . -7.132 7.351 25.010 1.00 76.11 309 A 1 ATOM 2430 C C . ASN A 0 309 . -6.727 6.365 23.900 1.00 76.11 309 A 1 ATOM 2431 C CB . ASN A 0 309 . -7.846 8.634 24.537 1.00 76.11 309 A 1 ATOM 2432 O O . ASN A 0 309 . -6.235 6.768 22.840 1.00 76.11 309 A 1 ATOM 2433 C CG . ASN A 0 309 . -9.343 8.457 24.355 1.00 76.11 309 A 1 ATOM 2434 N ND2 . ASN A 0 309 . -10.029 9.469 23.877 1.00 76.11 309 A 1 ATOM 2435 O OD1 . ASN A 0 309 . -9.936 7.446 24.671 1.00 76.11 309 A 1 ATOM 2436 N N . GLU A 0 310 . -6.806 5.070 24.203 1.00 86.75 310 A 1 ATOM 2437 C CA . GLU A 0 310 . -6.463 3.993 23.285 1.00 86.75 310 A 1 ATOM 2438 C C . GLU A 0 310 . -7.564 3.897 22.230 1.00 86.75 310 A 1 ATOM 2439 C CB . GLU A 0 310 . -6.282 2.647 24.007 1.00 86.75 310 A 1 ATOM 2440 O O . GLU A 0 310 . -8.749 3.761 22.532 1.00 86.75 310 A 1 ATOM 2441 C CG . GLU A 0 310 . -5.031 2.536 24.902 1.00 86.75 310 A 1 ATOM 2442 C CD . GLU A 0 310 . -4.789 1.077 25.347 1.00 86.75 310 A 1 ATOM 2443 O OE1 . GLU A 0 310 . -3.616 0.617 25.346 1.00 86.75 310 A 1 ATOM 2444 O OE2 . GLU A 0 310 . -5.794 0.368 25.581 1.00 86.75 310 A 1 ATOM 2445 N N . THR A 0 311 . -7.172 3.991 20.965 1.00 89.09 311 A 1 ATOM 2446 C CA . THR A 0 311 . -8.081 3.839 19.834 1.00 89.09 311 A 1 ATOM 2447 C C . THR A 0 311 . -7.851 2.484 19.187 1.00 89.09 311 A 1 ATOM 2448 C CB . THR A 0 311 . -7.897 4.972 18.825 1.00 89.09 311 A 1 ATOM 2449 O O . THR A 0 311 . -6.729 2.169 18.793 1.00 89.09 311 A 1 ATOM 2450 C CG2 . THR A 0 311 . -8.973 4.931 17.742 1.00 89.09 311 A 1 ATOM 2451 O OG1 . THR A 0 311 . -8.019 6.220 19.469 1.00 89.09 311 A 1 ATOM 2452 N N . TYR A 0 312 . -8.922 1.709 19.056 1.00 92.45 312 A 1 ATOM 2453 C CA . TYR A 0 312 . -8.921 0.379 18.455 1.00 92.45 312 A 1 ATOM 2454 C C . TYR A 0 312 . -9.552 0.423 17.064 1.00 92.45 312 A 1 ATOM 2455 C CB . TYR A 0 312 . -9.658 -0.593 19.382 1.00 92.45 312 A 1 ATOM 2456 O O . TYR A 0 312 . -10.479 1.203 16.831 1.00 92.45 312 A 1 ATOM 2457 C CG . TYR A 0 312 . -8.919 -0.877 20.676 1.00 92.45 312 A 1 ATOM 2458 C CD1 . TYR A 0 312 . -8.126 -2.034 20.780 1.00 92.45 312 A 1 ATOM 2459 C CD2 . TYR A 0 312 . -9.004 0.014 21.769 1.00 92.45 312 A 1 ATOM 2460 C CE1 . TYR A 0 312 . -7.415 -2.293 21.966 1.00 92.45 312 A 1 ATOM 2461 C CE2 . TYR A 0 312 . -8.266 -0.233 22.945 1.00 92.45 312 A 1 ATOM 2462 O OH . TYR A 0 312 . -6.685 -1.633 24.133 1.00 92.45 312 A 1 ATOM 2463 C CZ . TYR A 0 312 . -7.458 -1.386 23.042 1.00 92.45 312 A 1 ATOM 2464 N N . PHE A 0 313 . -9.037 -0.390 16.145 1.00 94.31 313 A 1 ATOM 2465 C CA . PHE A 0 313 . -9.569 -0.565 14.794 1.00 94.31 313 A 1 ATOM 2466 C C . PHE A 0 313 . -9.060 -1.869 14.173 1.00 94.31 313 A 1 ATOM 2467 C CB . PHE A 0 313 . -9.181 0.636 13.919 1.00 94.31 313 A 1 ATOM 2468 O O . PHE A 0 313 . -8.091 -2.455 14.649 1.00 94.31 313 A 1 ATOM 2469 C CG . PHE A 0 313 . -7.691 0.911 13.814 1.00 94.31 313 A 1 ATOM 2470 C CD1 . PHE A 0 313 . -7.065 1.762 14.745 1.00 94.31 313 A 1 ATOM 2471 C CD2 . PHE A 0 313 . -6.935 0.338 12.775 1.00 94.31 313 A 1 ATOM 2472 C CE1 . PHE A 0 313 . -5.695 2.054 14.627 1.00 94.31 313 A 1 ATOM 2473 C CE2 . PHE A 0 313 . -5.562 0.620 12.665 1.00 94.31 313 A 1 ATOM 2474 C CZ . PHE A 0 313 . -4.946 1.488 13.580 1.00 94.31 313 A 1 ATOM 2475 N N . TYR A 0 314 . -9.695 -2.316 13.092 1.00 95.68 314 A 1 ATOM 2476 C CA . TYR A 0 314 . -9.273 -3.509 12.359 1.00 95.68 314 A 1 ATOM 2477 C C . TYR A 0 314 . -8.485 -3.148 11.103 1.00 95.68 314 A 1 ATOM 2478 C CB . TYR A 0 314 . -10.490 -4.362 12.014 1.00 95.68 314 A 1 ATOM 2479 O O . TYR A 0 314 . -8.900 -2.270 10.343 1.00 95.68 314 A 1 ATOM 2480 C CG . TYR A 0 314 . -11.004 -5.175 13.175 1.00 95.68 314 A 1 ATOM 2481 C CD1 . TYR A 0 314 . -10.410 -6.412 13.493 1.00 95.68 314 A 1 ATOM 2482 C CD2 . TYR A 0 314 . -12.070 -4.679 13.945 1.00 95.68 314 A 1 ATOM 2483 C CE1 . TYR A 0 314 . -10.876 -7.151 14.595 1.00 95.68 314 A 1 ATOM 2484 C CE2 . TYR A 0 314 . -12.550 -5.422 15.034 1.00 95.68 314 A 1 ATOM 2485 O OH . TYR A 0 314 . -12.436 -7.334 16.421 1.00 95.68 314 A 1 ATOM 2486 C CZ . TYR A 0 314 . -11.953 -6.653 15.359 1.00 95.68 314 A 1 ATOM 2487 N N . GLN A 0 315 . -7.387 -3.867 10.868 1.00 95.16 315 A 1 ATOM 2488 C CA . GLN A 0 315 . -6.554 -3.775 9.667 1.00 95.16 315 A 1 ATOM 2489 C C . GLN A 0 315 . -6.277 -5.175 9.108 1.00 95.16 315 A 1 ATOM 2490 C CB . GLN A 0 315 . -5.250 -3.037 10.006 1.00 95.16 315 A 1 ATOM 2491 O O . GLN A 0 315 . -6.255 -6.147 9.858 1.00 95.16 315 A 1 ATOM 2492 C CG . GLN A 0 315 . -4.358 -2.797 8.775 1.00 95.16 315 A 1 ATOM 2493 C CD . GLN A 0 315 . -3.097 -2.009 9.088 1.00 95.16 315 A 1 ATOM 2494 N NE2 . GLN A 0 315 . -2.257 -1.770 8.107 1.00 95.16 315 A 1 ATOM 2495 O OE1 . GLN A 0 315 . -2.838 -1.596 10.204 1.00 95.16 315 A 1 ATOM 2496 N N . ALA A 0 316 . -6.043 -5.299 7.802 1.00 94.30 316 A 1 ATOM 2497 C CA . ALA A 0 316 . -5.603 -6.555 7.202 1.00 94.30 316 A 1 ATOM 2498 C C . ALA A 0 316 . -4.312 -7.090 7.850 1.00 94.30 316 A 1 ATOM 2499 C CB . ALA A 0 316 . -5.450 -6.358 5.695 1.00 94.30 316 A 1 ATOM 2500 O O . ALA A 0 316 . -3.334 -6.359 8.023 1.00 94.30 316 A 1 ATOM 2501 N N . ILE A 0 317 . -4.303 -8.387 8.176 1.00 91.71 317 A 1 ATOM 2502 C CA . ILE A 0 317 . -3.199 -9.048 8.896 1.00 91.71 317 A 1 ATOM 2503 C C . ILE A 0 317 . -1.872 -9.037 8.122 1.00 91.71 317 A 1 ATOM 2504 C CB . ILE A 0 317 . -3.620 -10.485 9.274 1.00 91.71 317 A 1 ATOM 2505 O O . ILE A 0 317 . -0.797 -9.031 8.710 1.00 91.71 317 A 1 ATOM 2506 C CG1 . ILE A 0 317 . -2.639 -11.077 10.309 1.00 91.71 317 A 1 ATOM 2507 C CG2 . ILE A 0 317 . -3.751 -11.390 8.031 1.00 91.71 317 A 1 ATOM 2508 C CD1 . ILE A 0 317 . -3.135 -12.377 10.950 1.00 91.71 317 A 1 ATOM 2509 N N . ASN A 0 318 . -1.936 -8.973 6.793 1.00 87.19 318 A 1 ATOM 2510 C CA . ASN A 0 318 . -0.779 -8.906 5.897 1.00 87.19 318 A 1 ATOM 2511 C C . ASN A 0 318 . -0.161 -7.493 5.797 1.00 87.19 318 A 1 ATOM 2512 C CB . ASN A 0 318 . -1.197 -9.483 4.530 1.00 87.19 318 A 1 ATOM 2513 O O . ASN A 0 318 . 0.564 -7.207 4.843 1.00 87.19 318 A 1 ATOM 2514 C CG . ASN A 0 318 . -2.276 -8.668 3.834 1.00 87.19 318 A 1 ATOM 2515 N ND2 . ASN A 0 318 . -2.720 -9.092 2.675 1.00 87.19 318 A 1 ATOM 2516 O OD1 . ASN A 0 318 . -2.747 -7.651 4.317 1.00 87.19 318 A 1 ATOM 2517 N N . SER A 0 319 . -0.478 -6.601 6.741 1.00 83.18 319 A 1 ATOM 2518 C CA . SER A 0 319 . -0.015 -5.209 6.806 1.00 83.18 319 A 1 ATOM 2519 C C . SER A 0 319 . -0.383 -4.340 5.597 1.00 83.18 319 A 1 ATOM 2520 C CB . SER A 0 319 . 1.489 -5.142 7.102 1.00 83.18 319 A 1 ATOM 2521 O O . SER A 0 319 . 0.145 -3.235 5.451 1.00 83.18 319 A 1 ATOM 2522 O OG . SER A 0 319 . 1.797 -5.720 8.354 1.00 83.18 319 A 1 ATOM 2523 N N . GLN A 0 320 . -1.310 -4.778 4.739 1.00 91.19 320 A 1 ATOM 2524 C CA . GLN A 0 320 . -1.875 -3.901 3.716 1.00 91.19 320 A 1 ATOM 2525 C C . GLN A 0 320 . -2.654 -2.756 4.392 1.00 91.19 320 A 1 ATOM 2526 C CB . GLN A 0 320 . -2.763 -4.692 2.745 1.00 91.19 320 A 1 ATOM 2527 O O . GLN A 0 320 . -3.251 -2.960 5.455 1.00 91.19 320 A 1 ATOM 2528 C CG . GLN A 0 320 . -1.953 -5.672 1.883 1.00 91.19 320 A 1 ATOM 2529 C CD . GLN A 0 320 . -2.820 -6.471 0.916 1.00 91.19 320 A 1 ATOM 2530 N NE2 . GLN A 0 320 . -2.255 -7.086 -0.092 1.00 91.19 320 A 1 ATOM 2531 O OE1 . GLN A 0 320 . -4.021 -6.596 1.045 1.00 91.19 320 A 1 ATOM 2532 N N . PRO A 0 321 . -2.688 -1.544 3.807 1.00 93.38 321 A 1 ATOM 2533 C CA . PRO A 0 321 . -3.453 -0.419 4.343 1.00 93.38 321 A 1 ATOM 2534 C C . PRO A 0 321 . -4.956 -0.577 4.045 1.00 93.38 321 A 1 ATOM 2535 C CB . PRO A 0 321 . -2.802 0.816 3.715 1.00 93.38 321 A 1 ATOM 2536 O O . PRO A 0 321 . -5.573 0.288 3.428 1.00 93.38 321 A 1 ATOM 2537 C CG . PRO A 0 321 . -2.382 0.312 2.335 1.00 93.38 321 A 1 ATOM 2538 C CD . PRO A 0 321 . -1.947 -1.127 2.620 1.00 93.38 321 A 1 ATOM 2539 N N . ILE A 0 322 . -5.529 -1.714 4.440 1.00 95.55 322 A 1 ATOM 2540 C CA . ILE A 0 322 . -6.943 -2.061 4.303 1.00 95.55 322 A 1 ATOM 2541 C C . ILE A 0 322 . -7.529 -2.122 5.708 1.00 95.55 322 A 1 ATOM 2542 C CB . ILE A 0 322 . -7.131 -3.400 3.557 1.00 95.55 322 A 1 ATOM 2543 O O . ILE A 0 322 . -7.055 -2.899 6.536 1.00 95.55 322 A 1 ATOM 2544 C CG1 . ILE A 0 322 . -6.480 -3.364 2.156 1.00 95.55 322 A 1 ATOM 2545 C CG2 . ILE A 0 322 . -8.631 -3.742 3.463 1.00 95.55 322 A 1 ATOM 2546 C CD1 . ILE A 0 322 . -6.549 -4.702 1.413 1.00 95.55 322 A 1 ATOM 2547 N N . PHE A 0 323 . -8.553 -1.315 5.964 1.00 96.54 323 A 1 ATOM 2548 C CA . PHE A 0 323 . -9.165 -1.145 7.278 1.00 96.54 323 A 1 ATOM 2549 C C . PHE A 0 323 . -10.654 -1.458 7.229 1.00 96.54 323 A 1 ATOM 2550 C CB . PHE A 0 323 . -8.932 0.285 7.775 1.00 96.54 323 A 1 ATOM 2551 O O . PHE A 0 323 . -11.295 -1.231 6.207 1.00 96.54 323 A 1 ATOM 2552 C CG . PHE A 0 323 . -7.480 0.709 7.775 1.00 96.54 323 A 1 ATOM 2553 C CD1 . PHE A 0 323 . -6.660 0.375 8.866 1.00 96.54 323 A 1 ATOM 2554 C CD2 . PHE A 0 323 . -6.937 1.409 6.680 1.00 96.54 323 A 1 ATOM 2555 C CE1 . PHE A 0 323 . -5.308 0.756 8.873 1.00 96.54 323 A 1 ATOM 2556 C CE2 . PHE A 0 323 . -5.583 1.789 6.693 1.00 96.54 323 A 1 ATOM 2557 C CZ . PHE A 0 323 . -4.770 1.465 7.789 1.00 96.54 323 A 1 ATOM 2558 N N . LEU A 0 324 . -11.219 -1.947 8.330 1.00 97.02 324 A 1 ATOM 2559 C CA . LEU A 0 324 . -12.666 -2.151 8.425 1.00 97.02 324 A 1 ATOM 2560 C C . LEU A 0 324 . -13.413 -0.814 8.349 1.00 97.02 324 A 1 ATOM 2561 C CB . LEU A 0 324 . -12.985 -2.892 9.725 1.00 97.02 324 A 1 ATOM 2562 O O . LEU A 0 324 . -13.000 0.173 8.961 1.00 97.02 324 A 1 ATOM 2563 C CG . LEU A 0 324 . -14.465 -3.267 9.911 1.00 97.02 324 A 1 ATOM 2564 C CD1 . LEU A 0 324 . -14.947 -4.264 8.859 1.00 97.02 324 A 1 ATOM 2565 C CD2 . LEU A 0 324 . -14.644 -3.899 11.288 1.00 97.02 324 A 1 ATOM 2566 N N . ASP A 0 325 . -14.523 -0.788 7.619 1.00 95.58 325 A 1 ATOM 2567 C CA . ASP A 0 325 . -15.360 0.400 7.512 1.00 95.58 325 A 1 ATOM 2568 C C . ASP A 0 325 . -16.135 0.728 8.809 1.00 95.58 325 A 1 ATOM 2569 C CB . ASP A 0 325 . -16.244 0.310 6.255 1.00 95.58 325 A 1 ATOM 2570 O O . ASP A 0 325 . -16.230 -0.062 9.754 1.00 95.58 325 A 1 ATOM 2571 C CG . ASP A 0 325 . -17.615 -0.339 6.470 1.00 95.58 325 A 1 ATOM 2572 O OD1 . ASP A 0 325 . -17.720 -1.326 7.229 1.00 95.58 325 A 1 ATOM 2573 O OD2 . ASP A 0 325 . -18.583 0.245 5.918 1.00 95.58 325 A 1 ATOM 2574 N N . SER A 0 326 . -16.697 1.941 8.872 1.00 93.45 326 A 1 ATOM 2575 C CA . SER A 0 326 . -17.380 2.446 10.072 1.00 93.45 326 A 1 ATOM 2576 C C . SER A 0 326 . -18.616 1.628 10.457 1.00 93.45 326 A 1 ATOM 2577 C CB . SER A 0 326 . -17.804 3.907 9.870 1.00 93.45 326 A 1 ATOM 2578 O O . SER A 0 326 . -18.906 1.485 11.645 1.00 93.45 326 A 1 ATOM 2579 O OG . SER A 0 326 . -18.729 4.012 8.795 1.00 93.45 326 A 1 ATOM 2580 N N . LEU A 0 327 . -19.363 1.104 9.478 1.00 94.56 327 A 1 ATOM 2581 C CA . LEU A 0 327 . -20.575 0.334 9.741 1.00 94.56 327 A 1 ATOM 2582 C C . LEU A 0 327 . -20.228 -1.040 10.313 1.00 94.56 327 A 1 ATOM 2583 C CB . LEU A 0 327 . -21.424 0.231 8.464 1.00 94.56 327 A 1 ATOM 2584 O O . LEU A 0 327 . -20.806 -1.419 11.333 1.00 94.56 327 A 1 ATOM 2585 C CG . LEU A 0 327 . -22.741 -0.548 8.666 1.00 94.56 327 A 1 ATOM 2586 C CD1 . LEU A 0 327 . -23.661 0.098 9.708 1.00 94.56 327 A 1 ATOM 2587 C CD2 . LEU A 0 327 . -23.503 -0.600 7.346 1.00 94.56 327 A 1 ATOM 2588 N N . GLY A 0 328 . -19.255 -1.739 9.716 1.00 95.57 328 A 1 ATOM 2589 C CA . GLY A 0 328 . -18.740 -2.998 10.247 1.00 95.57 328 A 1 ATOM 2590 C C . GLY A 0 328 . -18.241 -2.836 11.680 1.00 95.57 328 A 1 ATOM 2591 O O . GLY A 0 328 . -18.637 -3.589 12.567 1.00 95.57 328 A 1 ATOM 2592 N N . TRP A 0 329 . -17.468 -1.780 11.939 1.00 95.64 329 A 1 ATOM 2593 C CA . TRP A 0 329 . -17.002 -1.459 13.286 1.00 95.64 329 A 1 ATOM 2594 C C . TRP A 0 329 . -18.141 -1.231 14.291 1.00 95.64 329 A 1 ATOM 2595 C CB . TRP A 0 329 . -16.109 -0.226 13.213 1.00 95.64 329 A 1 ATOM 2596 O O . TRP A 0 329 . -18.116 -1.783 15.389 1.00 95.64 329 A 1 ATOM 2597 C CG . TRP A 0 329 . -15.649 0.246 14.551 1.00 95.64 329 A 1 ATOM 2598 C CD1 . TRP A 0 329 . -16.047 1.379 15.168 1.00 95.64 329 A 1 ATOM 2599 C CD2 . TRP A 0 329 . -14.708 -0.400 15.456 1.00 95.64 329 A 1 ATOM 2600 C CE2 . TRP A 0 329 . -14.565 0.420 16.613 1.00 95.64 329 A 1 ATOM 2601 C CE3 . TRP A 0 329 . -13.948 -1.586 15.403 1.00 95.64 329 A 1 ATOM 2602 N NE1 . TRP A 0 329 . -15.390 1.498 16.376 1.00 95.64 329 A 1 ATOM 2603 C CH2 . TRP A 0 329 . -12.972 -1.111 17.590 1.00 95.64 329 A 1 ATOM 2604 C CZ2 . TRP A 0 329 . -13.714 0.078 17.673 1.00 95.64 329 A 1 ATOM 2605 C CZ3 . TRP A 0 329 . -13.081 -1.934 16.456 1.00 95.64 329 A 1 ATOM 2606 N N . ARG A 0 330 . -19.168 -0.451 13.927 1.00 95.23 330 A 1 ATOM 2607 C CA . ARG A 0 330 . -20.329 -0.200 14.801 1.00 95.23 330 A 1 ATOM 2608 C C . ARG A 0 330 . -21.110 -1.472 15.122 1.00 95.23 330 A 1 ATOM 2609 C CB . ARG A 0 330 . -21.265 0.826 14.156 1.00 95.23 330 A 1 ATOM 2610 O O . ARG A 0 330 . -21.565 -1.619 16.257 1.00 95.23 330 A 1 ATOM 2611 C CG . ARG A 0 330 . -20.720 2.255 14.278 1.00 95.23 330 A 1 ATOM 2612 C CD . ARG A 0 330 . -21.642 3.257 13.577 1.00 95.23 330 A 1 ATOM 2613 N NE . ARG A 0 330 . -22.956 3.332 14.248 1.00 95.23 330 A 1 ATOM 2614 N NH1 . ARG A 0 330 . -23.887 4.976 12.948 1.00 95.23 330 A 1 ATOM 2615 N NH2 . ARG A 0 330 . -25.060 4.104 14.640 1.00 95.23 330 A 1 ATOM 2616 C CZ . ARG A 0 330 . -23.959 4.134 13.941 1.00 95.23 330 A 1 ATOM 2617 N N . CYS A 0 331 . -21.252 -2.377 14.155 1.00 96.50 331 A 1 ATOM 2618 C CA . CYS A 0 331 . -21.903 -3.665 14.381 1.00 96.50 331 A 1 ATOM 2619 C C . CYS A 0 331 . -21.109 -4.506 15.387 1.00 96.50 331 A 1 ATOM 2620 C CB . CYS A 0 331 . -22.088 -4.399 13.048 1.00 96.50 331 A 1 ATOM 2621 O O . CYS A 0 331 . -21.684 -4.989 16.358 1.00 96.50 331 A 1 ATOM 2622 S SG . CYS A 0 331 . -23.191 -3.443 11.964 1.00 96.50 331 A 1 ATOM 2623 N N . LEU A 0 332 . -19.784 -4.590 15.227 1.00 96.70 332 A 1 ATOM 2624 C CA . LEU A 0 332 . -18.920 -5.313 16.166 1.00 96.70 332 A 1 ATOM 2625 C C . LEU A 0 332 . -18.947 -4.699 17.570 1.00 96.70 332 A 1 ATOM 2626 C CB . LEU A 0 332 . -17.483 -5.345 15.629 1.00 96.70 332 A 1 ATOM 2627 O O . LEU A 0 332 . -19.073 -5.423 18.550 1.00 96.70 332 A 1 ATOM 2628 C CG . LEU A 0 332 . -17.296 -6.153 14.336 1.00 96.70 332 A 1 ATOM 2629 C CD1 . LEU A 0 332 . -15.866 -5.941 13.849 1.00 96.70 332 A 1 ATOM 2630 C CD2 . LEU A 0 332 . -17.529 -7.650 14.536 1.00 96.70 332 A 1 ATOM 2631 N N . LEU A 0 333 . -18.891 -3.370 17.694 1.00 94.75 333 A 1 ATOM 2632 C CA . LEU A 0 333 . -19.012 -2.725 19.005 1.00 94.75 333 A 1 ATOM 2633 C C . LEU A 0 333 . -20.367 -2.982 19.669 1.00 94.75 333 A 1 ATOM 2634 C CB . LEU A 0 333 . -18.791 -1.211 18.887 1.00 94.75 333 A 1 ATOM 2635 O O . LEU A 0 333 . -20.430 -3.076 20.888 1.00 94.75 333 A 1 ATOM 2636 C CG . LEU A 0 333 . -17.331 -0.759 18.737 1.00 94.75 333 A 1 ATOM 2637 C CD1 . LEU A 0 333 . -17.321 0.772 18.801 1.00 94.75 333 A 1 ATOM 2638 C CD2 . LEU A 0 333 . -16.425 -1.279 19.857 1.00 94.75 333 A 1 ATOM 2639 N N . THR A 0 334 . -21.442 -3.102 18.893 1.00 95.35 334 A 1 ATOM 2640 C CA . THR A 0 334 . -22.772 -3.400 19.443 1.00 95.35 334 A 1 ATOM 2641 C C . THR A 0 334 . -22.869 -4.853 19.908 1.00 95.35 334 A 1 ATOM 2642 C CB . THR A 0 334 . -23.860 -3.081 18.416 1.00 95.35 334 A 1 ATOM 2643 O O . THR A 0 334 . -23.421 -5.111 20.973 1.00 95.35 334 A 1 ATOM 2644 C CG2 . THR A 0 334 . -25.275 -3.244 18.969 1.00 95.35 334 A 1 ATOM 2645 O OG1 . THR A 0 334 . -23.725 -1.735 17.999 1.00 95.35 334 A 1 ATOM 2646 N N . GLU A 0 335 . -22.281 -5.785 19.154 1.00 95.56 335 A 1 ATOM 2647 C CA . GLU A 0 335 . -22.255 -7.212 19.489 1.00 95.56 335 A 1 ATOM 2648 C C . GLU A 0 335 . -21.380 -7.498 20.722 1.00 95.56 335 A 1 ATOM 2649 C CB . GLU A 0 335 . -21.750 -7.986 18.257 1.00 95.56 335 A 1 ATOM 2650 O O . GLU A 0 335 . -21.827 -8.107 21.694 1.00 95.56 335 A 1 ATOM 2651 C CG . GLU A 0 335 . -21.833 -9.512 18.417 1.00 95.56 335 A 1 ATOM 2652 C CD . GLU A 0 335 . -23.276 -10.025 18.525 1.00 95.56 335 A 1 ATOM 2653 O OE1 . GLU A 0 335 . -23.510 -11.052 19.189 1.00 95.56 335 A 1 ATOM 2654 O OE2 . GLU A 0 335 . -24.185 -9.429 17.892 1.00 95.56 335 A 1 ATOM 2655 N N . TYR A 0 336 . -20.137 -7.008 20.715 1.00 95.67 336 A 1 ATOM 2656 C CA . TYR A 0 336 . -19.140 -7.307 21.749 1.00 95.67 336 A 1 ATOM 2657 C C . TYR A 0 336 . -19.151 -6.315 22.921 1.00 95.67 336 A 1 ATOM 2658 C CB . TYR A 0 336 . -17.762 -7.434 21.089 1.00 95.67 336 A 1 ATOM 2659 O O . TYR A 0 336 . -18.536 -6.578 23.959 1.00 95.67 336 A 1 ATOM 2660 C CG . TYR A 0 336 . -17.664 -8.640 20.169 1.00 95.67 336 A 1 ATOM 2661 C CD1 . TYR A 0 336 . -17.401 -9.910 20.717 1.00 95.67 336 A 1 ATOM 2662 C CD2 . TYR A 0 336 . -17.888 -8.518 18.783 1.00 95.67 336 A 1 ATOM 2663 C CE1 . TYR A 0 336 . -17.364 -11.049 19.891 1.00 95.67 336 A 1 ATOM 2664 C CE2 . TYR A 0 336 . -17.863 -9.653 17.953 1.00 95.67 336 A 1 ATOM 2665 O OH . TYR A 0 336 . -17.554 -12.010 17.697 1.00 95.67 336 A 1 ATOM 2666 C CZ . TYR A 0 336 . -17.605 -10.922 18.506 1.00 95.67 336 A 1 ATOM 2667 N N . LYS A 0 337 . -19.899 -5.209 22.793 1.00 91.99 337 A 1 ATOM 2668 C CA . LYS A 0 337 . -20.127 -4.129 23.776 1.00 91.99 337 A 1 ATOM 2669 C C . LYS A 0 337 . -18.892 -3.287 24.094 1.00 91.99 337 A 1 ATOM 2670 C CB . LYS A 0 337 . -20.785 -4.684 25.053 1.00 91.99 337 A 1 ATOM 2671 O O . LYS A 0 337 . -18.937 -2.063 24.020 1.00 91.99 337 A 1 ATOM 2672 C CG . LYS A 0 337 . -22.060 -5.493 24.766 1.00 91.99 337 A 1 ATOM 2673 C CD . LYS A 0 337 . -22.582 -6.147 26.045 1.00 91.99 337 A 1 ATOM 2674 C CE . LYS A 0 337 . -23.812 -6.984 25.689 1.00 91.99 337 A 1 ATOM 2675 N NZ . LYS A 0 337 . -24.310 -7.736 26.864 1.00 91.99 337 A 1 ATOM 2676 N N . GLU A 0 338 . -17.788 -3.937 24.438 1.00 89.50 338 A 1 ATOM 2677 C CA . GLU A 0 338 . -16.545 -3.312 24.876 1.00 89.50 338 A 1 ATOM 2678 C C . GLU A 0 338 . -15.376 -3.729 23.986 1.00 89.50 338 A 1 ATOM 2679 C CB . GLU A 0 338 . -16.248 -3.678 26.332 1.00 89.50 338 A 1 ATOM 2680 O O . GLU A 0 338 . -15.329 -4.845 23.466 1.00 89.50 338 A 1 ATOM 2681 C CG . GLU A 0 338 . -17.309 -3.147 27.311 1.00 89.50 338 A 1 ATOM 2682 C CD . GLU A 0 338 . -17.012 -3.538 28.763 1.00 89.50 338 A 1 ATOM 2683 O OE1 . GLU A 0 338 . -17.772 -3.104 29.652 1.00 89.50 338 A 1 ATOM 2684 O OE2 . GLU A 0 338 . -16.041 -4.296 28.975 1.00 89.50 338 A 1 ATOM 2685 N N . THR A 0 339 . -14.386 -2.845 23.850 1.00 87.83 339 A 1 ATOM 2686 C CA . THR A 0 339 . -13.214 -3.084 22.996 1.00 87.83 339 A 1 ATOM 2687 C C . THR A 0 339 . -12.379 -4.283 23.439 1.00 87.83 339 A 1 ATOM 2688 C CB . THR A 0 339 . -12.303 -1.852 22.936 1.00 87.83 339 A 1 ATOM 2689 O O . THR A 0 339 . -11.757 -4.924 22.600 1.00 87.83 339 A 1 ATOM 2690 C CG2 . THR A 0 339 . -12.955 -0.709 22.160 1.00 87.83 339 A 1 ATOM 2691 O OG1 . THR A 0 339 . -12.039 -1.380 24.238 1.00 87.83 339 A 1 ATOM 2692 N N . GLN A 0 340 . -12.394 -4.619 24.731 1.00 87.37 340 A 1 ATOM 2693 C CA . GLN A 0 340 . -11.686 -5.779 25.280 1.00 87.37 340 A 1 ATOM 2694 C C . GLN A 0 340 . -12.300 -7.129 24.882 1.00 87.37 340 A 1 ATOM 2695 C CB . GLN A 0 340 . -11.589 -5.642 26.806 1.00 87.37 340 A 1 ATOM 2696 O O . GLN A 0 340 . -11.595 -8.135 24.866 1.00 87.37 340 A 1 ATOM 2697 C CG . GLN A 0 340 . -12.937 -5.609 27.556 1.00 87.37 340 A 1 ATOM 2698 C CD . GLN A 0 340 . -12.743 -5.481 29.066 1.00 87.37 340 A 1 ATOM 2699 N NE2 . GLN A 0 340 . -13.787 -5.417 29.850 1.00 87.37 340 A 1 ATOM 2700 O OE1 . GLN A 0 340 . -11.640 -5.419 29.584 1.00 87.37 340 A 1 ATOM 2701 N N . ASN A 0 341 . -13.591 -7.149 24.539 1.00 92.79 341 A 1 ATOM 2702 C CA . ASN A 0 341 . -14.304 -8.364 24.144 1.00 92.79 341 A 1 ATOM 2703 C C . ASN A 0 341 . -14.250 -8.610 22.632 1.00 92.79 341 A 1 ATOM 2704 C CB . ASN A 0 341 . -15.758 -8.254 24.617 1.00 92.79 341 A 1 ATOM 2705 O O . ASN A 0 341 . -14.695 -9.658 22.171 1.00 92.79 341 A 1 ATOM 2706 C CG . ASN A 0 341 . -15.906 -8.178 26.122 1.00 92.79 341 A 1 ATOM 2707 N ND2 . ASN A 0 341 . -16.932 -7.502 26.580 1.00 92.79 341 A 1 ATOM 2708 O OD1 . ASN A 0 341 . -15.121 -8.705 26.890 1.00 92.79 341 A 1 ATOM 2709 N N . LEU A 0 342 . -13.743 -7.646 21.856 1.00 94.72 342 A 1 ATOM 2710 C CA . LEU A 0 342 . -13.664 -7.758 20.406 1.00 94.72 342 A 1 ATOM 2711 C C . LEU A 0 342 . -12.758 -8.929 19.986 1.00 94.72 342 A 1 ATOM 2712 C CB . LEU A 0 342 . -13.143 -6.444 19.809 1.00 94.72 342 A 1 ATOM 2713 O O . LEU A 0 342 . -11.683 -9.118 20.569 1.00 94.72 342 A 1 ATOM 2714 C CG . LEU A 0 342 . -14.175 -5.310 19.747 1.00 94.72 342 A 1 ATOM 2715 C CD1 . LEU A 0 342 . -13.454 -4.024 19.344 1.00 94.72 342 A 1 ATOM 2716 C CD2 . LEU A 0 342 . -15.257 -5.572 18.696 1.00 94.72 342 A 1 ATOM 2717 N N . PRO A 0 343 . -13.132 -9.687 18.938 1.00 95.08 343 A 1 ATOM 2718 C CA . PRO A 0 343 . -12.284 -10.735 18.394 1.00 95.08 343 A 1 ATOM 2719 C C . PRO A 0 343 . -10.930 -10.180 17.968 1.00 95.08 343 A 1 ATOM 2720 C CB . PRO A 0 343 . -13.034 -11.318 17.193 1.00 95.08 343 A 1 ATOM 2721 O O . PRO A 0 343 . -10.843 -9.153 17.298 1.00 95.08 343 A 1 ATOM 2722 C CG . PRO A 0 343 . -14.487 -10.996 17.506 1.00 95.08 343 A 1 ATOM 2723 C CD . PRO A 0 343 . -14.402 -9.658 18.233 1.00 95.08 343 A 1 ATOM 2724 N N . LYS A 0 344 . -9.857 -10.886 18.311 1.00 92.09 344 A 1 ATOM 2725 C CA . LYS A 0 344 . -8.505 -10.491 17.899 1.00 92.09 344 A 1 ATOM 2726 C C . LYS A 0 344 . -8.333 -10.569 16.387 1.00 92.09 344 A 1 ATOM 2727 C CB . LYS A 0 344 . -7.483 -11.381 18.603 1.00 92.09 344 A 1 ATOM 2728 O O . LYS A 0 344 . -7.709 -9.692 15.807 1.00 92.09 344 A 1 ATOM 2729 C CG . LYS A 0 344 . -7.403 -11.059 20.101 1.00 92.09 344 A 1 ATOM 2730 C CD . LYS A 0 344 . -6.666 -12.186 20.826 1.00 92.09 344 A 1 ATOM 2731 C CE . LYS A 0 344 . -6.261 -11.754 22.238 1.00 92.09 344 A 1 ATOM 2732 N NZ . LYS A 0 344 . -5.375 -12.767 22.869 1.00 92.09 344 A 1 ATOM 2733 N N . GLU A 0 345 . -8.926 -11.585 15.771 1.00 95.00 345 A 1 ATOM 2734 C CA . GLU A 0 345 . -8.916 -11.804 14.331 1.00 95.00 345 A 1 ATOM 2735 C C . GLU A 0 345 . -10.337 -12.062 13.837 1.00 95.00 345 A 1 ATOM 2736 C CB . GLU A 0 345 . -7.993 -12.970 13.958 1.00 95.00 345 A 1 ATOM 2737 O O . GLU A 0 345 . -11.142 -12.703 14.516 1.00 95.00 345 A 1 ATOM 2738 C CG . GLU A 0 345 . -6.519 -12.651 14.249 1.00 95.00 345 A 1 ATOM 2739 C CD . GLU A 0 345 . -5.569 -13.800 13.886 1.00 95.00 345 A 1 ATOM 2740 O OE1 . GLU A 0 345 . -4.355 -13.618 14.125 1.00 95.00 345 A 1 ATOM 2741 O OE2 . GLU A 0 345 . -6.048 -14.848 13.393 1.00 95.00 345 A 1 ATOM 2742 N N . ILE A 0 346 . -10.640 -11.548 12.650 1.00 95.38 346 A 1 ATOM 2743 C CA . ILE A 0 346 . -11.912 -11.719 11.960 1.00 95.38 346 A 1 ATOM 2744 C C . ILE A 0 346 . -11.616 -12.234 10.559 1.00 95.38 346 A 1 ATOM 2745 C CB . ILE A 0 346 . -12.715 -10.400 11.932 1.00 95.38 346 A 1 ATOM 2746 O O . ILE A 0 346 . -10.915 -11.582 9.784 1.00 95.38 346 A 1 ATOM 2747 C CG1 . ILE A 0 346 . -13.081 -9.978 13.372 1.00 95.38 346 A 1 ATOM 2748 C CG2 . ILE A 0 346 . -13.977 -10.563 11.060 1.00 95.38 346 A 1 ATOM 2749 C CD1 . ILE A 0 346 . -13.842 -8.654 13.464 1.00 95.38 346 A 1 ATOM 2750 N N . PHE A 0 347 . -12.209 -13.376 10.226 1.00 95.79 347 A 1 ATOM 2751 C CA . PHE A 0 347 . -12.225 -13.926 8.878 1.00 95.79 347 A 1 ATOM 2752 C C . PHE A 0 347 . -13.599 -13.669 8.277 1.00 95.79 347 A 1 ATOM 2753 C CB . PHE A 0 347 . -11.888 -15.419 8.914 1.00 95.79 347 A 1 ATOM 2754 O O . PHE A 0 347 . -14.602 -14.154 8.797 1.00 95.79 347 A 1 ATOM 2755 C CG . PHE A 0 347 . -10.490 -15.703 9.420 1.00 95.79 347 A 1 ATOM 2756 C CD1 . PHE A 0 347 . -9.418 -15.801 8.513 1.00 95.79 347 A 1 ATOM 2757 C CD2 . PHE A 0 347 . -10.253 -15.840 10.801 1.00 95.79 347 A 1 ATOM 2758 C CE1 . PHE A 0 347 . -8.116 -16.047 8.986 1.00 95.79 347 A 1 ATOM 2759 C CE2 . PHE A 0 347 . -8.949 -16.061 11.273 1.00 95.79 347 A 1 ATOM 2760 C CZ . PHE A 0 347 . -7.882 -16.166 10.367 1.00 95.79 347 A 1 ATOM 2761 N N . ALA A 0 348 . -13.652 -12.889 7.204 1.00 95.54 348 A 1 ATOM 2762 C CA . ALA A 0 348 . -14.912 -12.540 6.562 1.00 95.54 348 A 1 ATOM 2763 C C . ALA A 0 348 . -14.743 -12.367 5.054 1.00 95.54 348 A 1 ATOM 2764 C CB . ALA A 0 348 . -15.470 -11.276 7.224 1.00 95.54 348 A 1 ATOM 2765 O O . ALA A 0 348 . -13.638 -12.175 4.548 1.00 95.54 348 A 1 ATOM 2766 N N . THR A 0 349 . -15.855 -12.417 4.327 1.00 97.29 349 A 1 ATOM 2767 C CA . THR A 0 349 . -15.873 -12.138 2.891 1.00 97.29 349 A 1 ATOM 2768 C C . THR A 0 349 . -16.003 -10.642 2.641 1.00 97.29 349 A 1 ATOM 2769 C CB . THR A 0 349 . -17.016 -12.886 2.206 1.00 97.29 349 A 1 ATOM 2770 O O . THR A 0 349 . -16.838 -9.971 3.251 1.00 97.29 349 A 1 ATOM 2771 C CG2 . THR A 0 349 . -17.018 -12.712 0.691 1.00 97.29 349 A 1 ATOM 2772 O OG1 . THR A 0 349 . -16.920 -14.265 2.456 1.00 97.29 349 A 1 ATOM 2773 N N . VAL A 0 350 . -15.228 -10.116 1.697 1.00 97.00 350 A 1 ATOM 2774 C CA . VAL A 0 350 . -15.313 -8.717 1.273 1.00 97.00 350 A 1 ATOM 2775 C C . VAL A 0 350 . -16.605 -8.477 0.494 1.00 97.00 350 A 1 ATOM 2776 C CB . VAL A 0 350 . -14.077 -8.330 0.447 1.00 97.00 350 A 1 ATOM 2777 O O . VAL A 0 350 . -16.821 -9.059 -0.568 1.00 97.00 350 A 1 ATOM 2778 C CG1 . VAL A 0 350 . -14.185 -6.883 -0.051 1.00 97.00 350 A 1 ATOM 2779 C CG2 . VAL A 0 350 . -12.824 -8.470 1.317 1.00 97.00 350 A 1 ATOM 2780 N N . ALA A 0 351 . -17.459 -7.594 1.005 1.00 95.08 351 A 1 ATOM 2781 C CA . ALA A 0 351 . -18.688 -7.156 0.348 1.00 95.08 351 A 1 ATOM 2782 C C . ALA A 0 351 . -18.458 -5.937 -0.556 1.00 95.08 351 A 1 ATOM 2783 C CB . ALA A 0 351 . -19.728 -6.848 1.432 1.00 95.08 351 A 1 ATOM 2784 O O . ALA A 0 351 . -19.053 -5.835 -1.628 1.00 95.08 351 A 1 ATOM 2785 N N . SER A 0 352 . -17.601 -5.007 -0.133 1.00 94.97 352 A 1 ATOM 2786 C CA . SER A 0 352 . -17.234 -3.818 -0.906 1.00 94.97 352 A 1 ATOM 2787 C C . SER A 0 352 . -15.883 -3.273 -0.458 1.00 94.97 352 A 1 ATOM 2788 C CB . SER A 0 352 . -18.316 -2.743 -0.772 1.00 94.97 352 A 1 ATOM 2789 O O . SER A 0 352 . -15.418 -3.537 0.650 1.00 94.97 352 A 1 ATOM 2790 O OG . SER A 0 352 . -18.033 -1.642 -1.614 1.00 94.97 352 A 1 ATOM 2791 N N . THR A 0 353 . -15.226 -2.507 -1.321 1.00 94.49 353 A 1 ATOM 2792 C CA . THR A 0 353 . -13.963 -1.835 -1.011 1.00 94.49 353 A 1 ATOM 2793 C C . THR A 0 353 . -14.000 -0.414 -1.546 1.00 94.49 353 A 1 ATOM 2794 C CB . THR A 0 353 . -12.772 -2.603 -1.595 1.00 94.49 353 A 1 ATOM 2795 O O . THR A 0 353 . -14.283 -0.191 -2.721 1.00 94.49 353 A 1 ATOM 2796 C CG2 . THR A 0 353 . -11.429 -1.983 -1.213 1.00 94.49 353 A 1 ATOM 2797 O OG1 . THR A 0 353 . -12.767 -3.912 -1.081 1.00 94.49 353 A 1 ATOM 2798 N N . LYS A 0 354 . -13.683 0.555 -0.688 1.00 94.49 354 A 1 ATOM 2799 C CA . LYS A 0 354 . -13.576 1.971 -1.045 1.00 94.49 354 A 1 ATOM 2800 C C . LYS A 0 354 . -12.147 2.445 -0.856 1.00 94.49 354 A 1 ATOM 2801 C CB . LYS A 0 354 . -14.532 2.805 -0.194 1.00 94.49 354 A 1 ATOM 2802 O O . LYS A 0 354 . -11.570 2.253 0.208 1.00 94.49 354 A 1 ATOM 2803 C CG . LYS A 0 354 . -16.002 2.466 -0.456 1.00 94.49 354 A 1 ATOM 2804 C CD . LYS A 0 354 . -16.851 3.436 0.361 1.00 94.49 354 A 1 ATOM 2805 C CE . LYS A 0 354 . -18.333 3.091 0.296 1.00 94.49 354 A 1 ATOM 2806 N NZ . LYS A 0 354 . -19.051 3.977 1.234 1.00 94.49 354 A 1 ATOM 2807 N N . ASN A 0 355 . -11.584 3.078 -1.879 1.00 93.89 355 A 1 ATOM 2808 C CA . ASN A 0 355 . -10.205 3.554 -1.862 1.00 93.89 355 A 1 ATOM 2809 C C . ASN A 0 355 . -10.165 5.053 -1.578 1.00 93.89 355 A 1 ATOM 2810 C CB . ASN A 0 355 . -9.520 3.199 -3.189 1.00 93.89 355 A 1 ATOM 2811 O O . ASN A 0 355 . -10.858 5.836 -2.227 1.00 93.89 355 A 1 ATOM 2812 C CG . ASN A 0 355 . -9.532 1.704 -3.440 1.00 93.89 355 A 1 ATOM 2813 N ND2 . ASN A 0 355 . -9.982 1.267 -4.592 1.00 93.89 355 A 1 ATOM 2814 O OD1 . ASN A 0 355 . -9.164 0.911 -2.593 1.00 93.89 355 A 1 ATOM 2815 N N . TYR A 0 356 . -9.307 5.447 -0.648 1.00 94.61 356 A 1 ATOM 2816 C CA . TYR A 0 356 . -9.152 6.818 -0.197 1.00 94.61 356 A 1 ATOM 2817 C C . TYR A 0 356 . -7.685 7.242 -0.213 1.00 94.61 356 A 1 ATOM 2818 C CB . TYR A 0 356 . -9.762 6.965 1.201 1.00 94.61 356 A 1 ATOM 2819 O O . TYR A 0 356 . -6.755 6.434 -0.233 1.00 94.61 356 A 1 ATOM 2820 C CG . TYR A 0 356 . -11.263 6.754 1.252 1.00 94.61 356 A 1 ATOM 2821 C CD1 . TYR A 0 356 . -12.136 7.781 0.843 1.00 94.61 356 A 1 ATOM 2822 C CD2 . TYR A 0 356 . -11.785 5.531 1.715 1.00 94.61 356 A 1 ATOM 2823 C CE1 . TYR A 0 356 . -13.531 7.586 0.903 1.00 94.61 356 A 1 ATOM 2824 C CE2 . TYR A 0 356 . -13.179 5.352 1.813 1.00 94.61 356 A 1 ATOM 2825 O OH . TYR A 0 356 . -15.402 6.227 1.504 1.00 94.61 356 A 1 ATOM 2826 C CZ . TYR A 0 356 . -14.056 6.380 1.410 1.00 94.61 356 A 1 ATOM 2827 N N . ARG A 0 357 . -7.489 8.559 -0.194 1.00 92.53 357 A 1 ATOM 2828 C CA . ARG A 0 357 . -6.197 9.195 0.056 1.00 92.53 357 A 1 ATOM 2829 C C . ARG A 0 357 . -6.358 10.125 1.232 1.00 92.53 357 A 1 ATOM 2830 C CB . ARG A 0 357 . -5.705 9.965 -1.169 1.00 92.53 357 A 1 ATOM 2831 O O . ARG A 0 357 . -7.250 10.975 1.207 1.00 92.53 357 A 1 ATOM 2832 C CG . ARG A 0 357 . -5.369 9.020 -2.324 1.00 92.53 357 A 1 ATOM 2833 C CD . ARG A 0 357 . -4.882 9.840 -3.518 1.00 92.53 357 A 1 ATOM 2834 N NE . ARG A 0 357 . -4.561 8.970 -4.659 1.00 92.53 357 A 1 ATOM 2835 N NH1 . ARG A 0 357 . -4.099 10.630 -6.175 1.00 92.53 357 A 1 ATOM 2836 N NH2 . ARG A 0 357 . -3.839 8.496 -6.763 1.00 92.53 357 A 1 ATOM 2837 C CZ . ARG A 0 357 . -4.172 9.368 -5.857 1.00 92.53 357 A 1 ATOM 2838 N N . MET A 0 358 . -5.514 9.960 2.242 1.00 92.60 358 A 1 ATOM 2839 C CA . MET A 0 358 . -5.624 10.768 3.445 1.00 92.60 358 A 1 ATOM 2840 C C . MET A 0 358 . -5.442 12.247 3.103 1.00 92.60 358 A 1 ATOM 2841 C CB . MET A 0 358 . -4.640 10.283 4.510 1.00 92.60 358 A 1 ATOM 2842 O O . MET A 0 358 . -4.586 12.624 2.303 1.00 92.60 358 A 1 ATOM 2843 C CG . MET A 0 358 . -4.842 11.007 5.846 1.00 92.60 358 A 1 ATOM 2844 S SD . MET A 0 358 . -6.534 10.950 6.514 1.00 92.60 358 A 1 ATOM 2845 C CE . MET A 0 358 . -6.648 9.189 6.932 1.00 92.60 358 A 1 ATOM 2846 N N . ASN A 0 359 . -6.306 13.077 3.671 1.00 90.91 359 A 1 ATOM 2847 C CA . ASN A 0 359 . -6.277 14.521 3.520 1.00 90.91 359 A 1 ATOM 2848 C C . ASN A 0 359 . -6.871 15.172 4.775 1.00 90.91 359 A 1 ATOM 2849 C CB . ASN A 0 359 . -7.011 14.915 2.218 1.00 90.91 359 A 1 ATOM 2850 O O . ASN A 0 359 . -7.504 14.513 5.607 1.00 90.91 359 A 1 ATOM 2851 C CG . ASN A 0 359 . -8.500 14.603 2.210 1.00 90.91 359 A 1 ATOM 2852 N ND2 . ASN A 0 359 . -9.013 14.055 1.135 1.00 90.91 359 A 1 ATOM 2853 O OD1 . ASN A 0 359 . -9.235 14.882 3.145 1.00 90.91 359 A 1 ATOM 2854 N N . SER A 0 360 . -6.743 16.493 4.877 1.00 88.18 360 A 1 ATOM 2855 C CA . SER A 0 360 . -7.224 17.271 6.025 1.00 88.18 360 A 1 ATOM 2856 C C . SER A 0 360 . -8.719 17.103 6.340 1.00 88.18 360 A 1 ATOM 2857 C CB . SER A 0 360 . -6.912 18.750 5.783 1.00 88.18 360 A 1 ATOM 2858 O O . SER A 0 360 . -9.108 17.205 7.504 1.00 88.18 360 A 1 ATOM 2859 O OG . SER A 0 360 . -7.562 19.221 4.612 1.00 88.18 360 A 1 ATOM 2860 N N . SER A 0 361 . -9.562 16.821 5.339 1.00 89.82 361 A 1 ATOM 2861 C CA . SER A 0 361 . -11.011 16.644 5.522 1.00 89.82 361 A 1 ATOM 2862 C C . SER A 0 361 . -11.371 15.258 6.060 1.00 89.82 361 A 1 ATOM 2863 C CB . SER A 0 361 . -11.756 16.898 4.209 1.00 89.82 361 A 1 ATOM 2864 O O . SER A 0 361 . -12.314 15.145 6.838 1.00 89.82 361 A 1 ATOM 2865 O OG . SER A 0 361 . -11.495 18.214 3.757 1.00 89.82 361 A 1 ATOM 2866 N N . LEU A 0 362 . -10.608 14.222 5.697 1.00 90.89 362 A 1 ATOM 2867 C CA . LEU A 0 362 . -10.820 12.838 6.140 1.00 90.89 362 A 1 ATOM 2868 C C . LEU A 0 362 . -10.311 12.575 7.563 1.00 90.89 362 A 1 ATOM 2869 C CB . LEU A 0 362 . -10.151 11.881 5.138 1.00 90.89 362 A 1 ATOM 2870 O O . LEU A 0 362 . -10.851 11.713 8.251 1.00 90.89 362 A 1 ATOM 2871 C CG . LEU A 0 362 . -10.941 11.716 3.828 1.00 90.89 362 A 1 ATOM 2872 C CD1 . LEU A 0 362 . -10.059 11.058 2.773 1.00 90.89 362 A 1 ATOM 2873 C CD2 . LEU A 0 362 . -12.166 10.817 3.993 1.00 90.89 362 A 1 ATOM 2874 N N . ARG A 0 363 . -9.330 13.340 8.055 1.00 88.58 363 A 1 ATOM 2875 C CA . ARG A 0 363 . -8.756 13.131 9.400 1.00 88.58 363 A 1 ATOM 2876 C C . ARG A 0 363 . -9.741 13.305 10.554 1.00 88.58 363 A 1 ATOM 2877 C CB . ARG A 0 363 . -7.577 14.083 9.619 1.00 88.58 363 A 1 ATOM 2878 O O . ARG A 0 363 . -9.616 12.629 11.571 1.00 88.58 363 A 1 ATOM 2879 C CG . ARG A 0 363 . -6.332 13.598 8.882 1.00 88.58 363 A 1 ATOM 2880 C CD . ARG A 0 363 . -5.120 14.395 9.353 1.00 88.58 363 A 1 ATOM 2881 N NE . ARG A 0 363 . -3.909 13.824 8.767 1.00 88.58 363 A 1 ATOM 2882 N NH1 . ARG A 0 363 . -2.951 15.736 7.913 1.00 88.58 363 A 1 ATOM 2883 N NH2 . ARG A 0 363 . -2.158 13.705 7.406 1.00 88.58 363 A 1 ATOM 2884 C CZ . ARG A 0 363 . -3.022 14.439 8.025 1.00 88.58 363 A 1 ATOM 2885 N N . LYS A 0 364 . -10.695 14.231 10.425 1.00 87.37 364 A 1 ATOM 2886 C CA . LYS A 0 364 . -11.719 14.485 11.453 1.00 87.37 364 A 1 ATOM 2887 C C . LYS A 0 364 . -12.741 13.345 11.582 1.00 87.37 364 A 1 ATOM 2888 C CB . LYS A 0 364 . -12.425 15.825 11.217 1.00 87.37 364 A 1 ATOM 2889 O O . LYS A 0 364 . -12.988 12.935 12.711 1.00 87.37 364 A 1 ATOM 2890 C CG . LYS A 0 364 . -11.528 17.033 11.507 1.00 87.37 364 A 1 ATOM 2891 C CD . LYS A 0 364 . -12.361 18.313 11.372 1.00 87.37 364 A 1 ATOM 2892 C CE . LYS A 0 364 . -11.503 19.544 11.667 1.00 87.37 364 A 1 ATOM 2893 N NZ . LYS A 0 364 . -12.315 20.784 11.607 1.00 87.37 364 A 1 ATOM 2894 N N . PRO A 0 365 . -13.344 12.824 10.498 1.00 90.12 365 A 1 ATOM 2895 C CA . PRO A 0 365 . -14.225 11.661 10.589 1.00 90.12 365 A 1 ATOM 2896 C C . PRO A 0 365 . -13.442 10.374 10.885 1.00 90.12 365 A 1 ATOM 2897 C CB . PRO A 0 365 . -14.991 11.613 9.261 1.00 90.12 365 A 1 ATOM 2898 O O . PRO A 0 365 . -13.862 9.593 11.734 1.00 90.12 365 A 1 ATOM 2899 C CG . PRO A 0 365 . -14.096 12.374 8.286 1.00 90.12 365 A 1 ATOM 2900 C CD . PRO A 0 365 . -13.405 13.402 9.166 1.00 90.12 365 A 1 ATOM 2901 N N . LEU A 0 366 . -12.261 10.187 10.285 1.00 90.80 366 A 1 ATOM 2902 C CA . LEU A 0 366 . -11.424 8.993 10.446 1.00 90.80 366 A 1 ATOM 2903 C C . LEU A 0 366 . -10.316 9.203 11.494 1.00 90.80 366 A 1 ATOM 2904 C CB . LEU A 0 366 . -10.879 8.534 9.076 1.00 90.80 366 A 1 ATOM 2905 O O . LEU A 0 366 . -9.138 8.972 11.225 1.00 90.80 366 A 1 ATOM 2906 C CG . LEU A 0 366 . -11.939 8.306 7.981 1.00 90.80 366 A 1 ATOM 2907 C CD1 . LEU A 0 366 . -11.245 7.949 6.668 1.00 90.80 366 A 1 ATOM 2908 C CD2 . LEU A 0 366 . -12.897 7.170 8.333 1.00 90.80 366 A 1 ATOM 2909 N N . ARG A 0 367 . -10.683 9.632 12.714 1.00 87.76 367 A 1 ATOM 2910 C CA . ARG A 0 367 . -9.721 9.915 13.807 1.00 87.76 367 A 1 ATOM 2911 C C . ARG A 0 367 . -8.793 8.744 14.120 1.00 87.76 367 A 1 ATOM 2912 C CB . ARG A 0 367 . -10.452 10.324 15.099 1.00 87.76 367 A 1 ATOM 2913 O O . ARG A 0 367 . -7.625 8.947 14.429 1.00 87.76 367 A 1 ATOM 2914 C CG . ARG A 0 367 . -10.879 11.791 15.047 1.00 87.76 367 A 1 ATOM 2915 C CD . ARG A 0 367 . -11.647 12.255 16.293 1.00 87.76 367 A 1 ATOM 2916 N NE . ARG A 0 367 . -12.994 11.659 16.375 1.00 87.76 367 A 1 ATOM 2917 N NH1 . ARG A 0 367 . -13.740 12.722 18.281 1.00 87.76 367 A 1 ATOM 2918 N NH2 . ARG A 0 367 . -15.045 11.247 17.243 1.00 87.76 367 A 1 ATOM 2919 C CZ . ARG A 0 367 . -13.914 11.884 17.296 1.00 87.76 367 A 1 ATOM 2920 N N . TYR A 0 368 . -9.283 7.514 14.023 1.00 89.00 368 A 1 ATOM 2921 C CA . TYR A 0 368 . -8.480 6.312 14.249 1.00 89.00 368 A 1 ATOM 2922 C C . TYR A 0 368 . -7.338 6.159 13.233 1.00 89.00 368 A 1 ATOM 2923 C CB . TYR A 0 368 . -9.398 5.087 14.280 1.00 89.00 368 A 1 ATOM 2924 O O . TYR A 0 368 . -6.252 5.735 13.626 1.00 89.00 368 A 1 ATOM 2925 C CG . TYR A 0 368 . -10.047 4.735 12.959 1.00 89.00 368 A 1 ATOM 2926 C CD1 . TYR A 0 368 . -11.097 5.518 12.443 1.00 89.00 368 A 1 ATOM 2927 C CD2 . TYR A 0 368 . -9.616 3.598 12.254 1.00 89.00 368 A 1 ATOM 2928 C CE1 . TYR A 0 368 . -11.723 5.160 11.237 1.00 89.00 368 A 1 ATOM 2929 C CE2 . TYR A 0 368 . -10.266 3.212 11.068 1.00 89.00 368 A 1 ATOM 2930 O OH . TYR A 0 368 . -11.913 3.640 9.389 1.00 89.00 368 A 1 ATOM 2931 C CZ . TYR A 0 368 . -11.317 3.995 10.554 1.00 89.00 368 A 1 ATOM 2932 N N . LEU A 0 369 . -7.532 6.633 11.995 1.00 91.87 369 A 1 ATOM 2933 C CA . LEU A 0 369 . -6.537 6.670 10.916 1.00 91.87 369 A 1 ATOM 2934 C C . LEU A 0 369 . -5.819 8.018 10.798 1.00 91.87 369 A 1 ATOM 2935 C CB . LEU A 0 369 . -7.182 6.297 9.568 1.00 91.87 369 A 1 ATOM 2936 O O . LEU A 0 369 . -5.094 8.244 9.832 1.00 91.87 369 A 1 ATOM 2937 C CG . LEU A 0 369 . -7.910 4.952 9.549 1.00 91.87 369 A 1 ATOM 2938 C CD1 . LEU A 0 369 . -8.453 4.658 8.153 1.00 91.87 369 A 1 ATOM 2939 C CD2 . LEU A 0 369 . -7.017 3.790 9.990 1.00 91.87 369 A 1 ATOM 2940 N N . SER A 0 370 . -5.978 8.931 11.763 1.00 88.42 370 A 1 ATOM 2941 C CA . SER A 0 370 . -5.379 10.268 11.673 1.00 88.42 370 A 1 ATOM 2942 C C . SER A 0 370 . -3.852 10.245 11.615 1.00 88.42 370 A 1 ATOM 2943 C CB . SER A 0 370 . -5.832 11.153 12.838 1.00 88.42 370 A 1 ATOM 2944 O O . SER A 0 370 . -3.277 11.260 11.248 1.00 88.42 370 A 1 ATOM 2945 O OG . SER A 0 370 . -5.180 10.787 14.045 1.00 88.42 370 A 1 ATOM 2946 N N . TYR A 0 371 . -3.228 9.119 11.991 1.00 88.40 371 A 1 ATOM 2947 C CA . TYR A 0 371 . -1.790 8.851 11.934 1.00 88.40 371 A 1 ATOM 2948 C C . TYR A 0 371 . -1.243 8.652 10.511 1.00 88.40 371 A 1 ATOM 2949 C CB . TYR A 0 371 . -1.487 7.605 12.773 1.00 88.40 371 A 1 ATOM 2950 O O . TYR A 0 371 . -0.029 8.608 10.322 1.00 88.40 371 A 1 ATOM 2951 C CG . TYR A 0 371 . -1.862 6.278 12.136 1.00 88.40 371 A 1 ATOM 2952 C CD1 . TYR A 0 371 . -3.155 5.750 12.299 1.00 88.40 371 A 1 ATOM 2953 C CD2 . TYR A 0 371 . -0.905 5.564 11.386 1.00 88.40 371 A 1 ATOM 2954 C CE1 . TYR A 0 371 . -3.491 4.514 11.717 1.00 88.40 371 A 1 ATOM 2955 C CE2 . TYR A 0 371 . -1.235 4.321 10.811 1.00 88.40 371 A 1 ATOM 2956 O OH . TYR A 0 371 . -2.869 2.598 10.432 1.00 88.40 371 A 1 ATOM 2957 C CZ . TYR A 0 371 . -2.535 3.799 10.969 1.00 88.40 371 A 1 ATOM 2958 N N . LEU A 0 372 . -2.121 8.474 9.518 1.00 92.14 372 A 1 ATOM 2959 C CA . LEU A 0 372 . -1.707 8.304 8.132 1.00 92.14 372 A 1 ATOM 2960 C C . LEU A 0 372 . -1.274 9.656 7.528 1.00 92.14 372 A 1 ATOM 2961 C CB . LEU A 0 372 . -2.813 7.624 7.308 1.00 92.14 372 A 1 ATOM 2962 O O . LEU A 0 372 . -2.014 10.648 7.639 1.00 92.14 372 A 1 ATOM 2963 C CG . LEU A 0 372 . -3.171 6.191 7.753 1.00 92.14 372 A 1 ATOM 2964 C CD1 . LEU A 0 372 . -4.285 5.644 6.860 1.00 92.14 372 A 1 ATOM 2965 C CD2 . LEU A 0 372 . -1.982 5.231 7.655 1.00 92.14 372 A 1 ATOM 2966 N N . PRO A 0 373 . -0.103 9.711 6.860 1.00 91.52 373 A 1 ATOM 2967 C CA . PRO A 0 373 . 0.372 10.921 6.195 1.00 91.52 373 A 1 ATOM 2968 C C . PRO A 0 373 . -0.576 11.453 5.130 1.00 91.52 373 A 1 ATOM 2969 C CB . PRO A 0 373 . 1.723 10.558 5.591 1.00 91.52 373 A 1 ATOM 2970 O O . PRO A 0 373 . -1.292 10.689 4.489 1.00 91.52 373 A 1 ATOM 2971 C CG . PRO A 0 373 . 2.240 9.471 6.527 1.00 91.52 373 A 1 ATOM 2972 C CD . PRO A 0 373 . 0.961 8.712 6.869 1.00 91.52 373 A 1 ATOM 2973 N N . ASP A 0 374 . -0.555 12.763 4.897 1.00 91.50 374 A 1 ATOM 2974 C CA . ASP A 0 374 . -1.323 13.361 3.804 1.00 91.50 374 A 1 ATOM 2975 C C . ASP A 0 374 . -0.887 12.779 2.457 1.00 91.50 374 A 1 ATOM 2976 C CB . ASP A 0 374 . -1.195 14.890 3.795 1.00 91.50 374 A 1 ATOM 2977 O O . ASP A 0 374 . 0.297 12.640 2.172 1.00 91.50 374 A 1 ATOM 2978 C CG . ASP A 0 374 . -2.082 15.545 4.850 1.00 91.50 374 A 1 ATOM 2979 O OD1 . ASP A 0 374 . -3.272 15.173 4.954 1.00 91.50 374 A 1 ATOM 2980 O OD2 . ASP A 0 374 . -1.593 16.413 5.603 1.00 91.50 374 A 1 ATOM 2981 N N . GLY A 0 375 . -1.862 12.425 1.623 1.00 91.23 375 A 1 ATOM 2982 C CA . GLY A 0 375 . -1.642 11.743 0.351 1.00 91.23 375 A 1 ATOM 2983 C C . GLY A 0 375 . -1.470 10.226 0.462 1.00 91.23 375 A 1 ATOM 2984 O O . GLY A 0 375 . -1.529 9.560 -0.571 1.00 91.23 375 A 1 ATOM 2985 N N . TYR A 0 376 . -1.324 9.666 1.668 1.00 93.60 376 A 1 ATOM 2986 C CA . TYR A 0 376 . -1.182 8.224 1.865 1.00 93.60 376 A 1 ATOM 2987 C C . TYR A 0 376 . -2.445 7.486 1.403 1.00 93.60 376 A 1 ATOM 2988 C CB . TYR A 0 376 . -0.855 7.928 3.331 1.00 93.60 376 A 1 ATOM 2989 O O . TYR A 0 376 . -3.566 7.855 1.774 1.00 93.60 376 A 1 ATOM 2990 C CG . TYR A 0 376 . -0.466 6.493 3.584 1.00 93.60 376 A 1 ATOM 2991 C CD1 . TYR A 0 376 . -1.458 5.548 3.897 1.00 93.60 376 A 1 ATOM 2992 C CD2 . TYR A 0 376 . 0.880 6.097 3.462 1.00 93.60 376 A 1 ATOM 2993 C CE1 . TYR A 0 376 . -1.107 4.204 4.098 1.00 93.60 376 A 1 ATOM 2994 C CE2 . TYR A 0 376 . 1.236 4.752 3.670 1.00 93.60 376 A 1 ATOM 2995 O OH . TYR A 0 376 . 0.559 2.505 4.165 1.00 93.60 376 A 1 ATOM 2996 C CZ . TYR A 0 376 . 0.238 3.805 3.979 1.00 93.60 376 A 1 ATOM 2997 N N . ALA A 0 377 . -2.264 6.464 0.569 1.00 93.28 377 A 1 ATOM 2998 C CA . ALA A 0 377 . -3.354 5.696 -0.018 1.00 93.28 377 A 1 ATOM 2999 C C . ALA A 0 377 . -3.762 4.529 0.892 1.00 93.28 377 A 1 ATOM 3000 C CB . ALA A 0 377 . -2.936 5.232 -1.416 1.00 93.28 377 A 1 ATOM 3001 O O . ALA A 0 377 . -2.917 3.780 1.377 1.00 93.28 377 A 1 ATOM 3002 N N . PHE A 0 378 . -5.065 4.361 1.109 1.00 94.85 378 A 1 ATOM 3003 C CA . PHE A 0 378 . -5.618 3.274 1.916 1.00 94.85 378 A 1 ATOM 3004 C C . PHE A 0 378 . -7.013 2.875 1.437 1.00 94.85 378 A 1 ATOM 3005 C CB . PHE A 0 378 . -5.646 3.681 3.396 1.00 94.85 378 A 1 ATOM 3006 O O . PHE A 0 378 . -7.653 3.606 0.678 1.00 94.85 378 A 1 ATOM 3007 C CG . PHE A 0 378 . -6.617 4.789 3.756 1.00 94.85 378 A 1 ATOM 3008 C CD1 . PHE A 0 378 . -6.253 6.135 3.572 1.00 94.85 378 A 1 ATOM 3009 C CD2 . PHE A 0 378 . -7.886 4.474 4.279 1.00 94.85 378 A 1 ATOM 3010 C CE1 . PHE A 0 378 . -7.158 7.158 3.902 1.00 94.85 378 A 1 ATOM 3011 C CE2 . PHE A 0 378 . -8.784 5.500 4.620 1.00 94.85 378 A 1 ATOM 3012 C CZ . PHE A 0 378 . -8.419 6.843 4.433 1.00 94.85 378 A 1 ATOM 3013 N N . SER A 0 379 . -7.499 1.732 1.906 1.00 95.51 379 A 1 ATOM 3014 C CA . SER A 0 379 . -8.828 1.226 1.573 1.00 95.51 379 A 1 ATOM 3015 C C . SER A 0 379 . -9.653 0.972 2.829 1.00 95.51 379 A 1 ATOM 3016 C CB . SER A 0 379 . -8.734 -0.042 0.718 1.00 95.51 379 A 1 ATOM 3017 O O . SER A 0 379 . -9.136 0.475 3.826 1.00 95.51 379 A 1 ATOM 3018 O OG . SER A 0 379 . -7.880 0.152 -0.398 1.00 95.51 379 A 1 ATOM 3019 N N . LEU A 0 380 . -10.944 1.291 2.769 1.00 97.24 380 A 1 ATOM 3020 C CA . LEU A 0 380 . -11.940 0.836 3.733 1.00 97.24 380 A 1 ATOM 3021 C C . LEU A 0 380 . -12.707 -0.340 3.131 1.00 97.24 380 A 1 ATOM 3022 C CB . LEU A 0 380 . -12.887 1.968 4.163 1.00 97.24 380 A 1 ATOM 3023 O O . LEU A 0 380 . -13.208 -0.247 2.007 1.00 97.24 380 A 1 ATOM 3024 C CG . LEU A 0 380 . -12.201 3.180 4.818 1.00 97.24 380 A 1 ATOM 3025 C CD1 . LEU A 0 380 . -13.255 4.159 5.330 1.00 97.24 380 A 1 ATOM 3026 C CD2 . LEU A 0 380 . -11.307 2.792 5.993 1.00 97.24 380 A 1 ATOM 3027 N N . VAL A 0 381 . -12.779 -1.439 3.871 1.00 96.69 381 A 1 ATOM 3028 C CA . VAL A 0 381 . -13.436 -2.671 3.455 1.00 96.69 381 A 1 ATOM 3029 C C . VAL A 0 381 . -14.738 -2.851 4.222 1.00 96.69 381 A 1 ATOM 3030 C CB . VAL A 0 381 . -12.472 -3.868 3.555 1.00 96.69 381 A 1 ATOM 3031 O O . VAL A 0 381 . -14.772 -2.786 5.449 1.00 96.69 381 A 1 ATOM 3032 C CG1 . VAL A 0 381 . -12.206 -4.397 4.968 1.00 96.69 381 A 1 ATOM 3033 C CG2 . VAL A 0 381 . -12.966 -5.025 2.695 1.00 96.69 381 A 1 ATOM 3034 N N . GLU A 0 382 . -15.815 -3.075 3.480 1.00 95.98 382 A 1 ATOM 3035 C CA . GLU A 0 382 . -17.082 -3.560 4.018 1.00 95.98 382 A 1 ATOM 3036 C C . GLU A 0 382 . -17.037 -5.086 3.952 1.00 95.98 382 A 1 ATOM 3037 C CB . GLU A 0 382 . -18.239 -2.975 3.194 1.00 95.98 382 A 1 ATOM 3038 O O . GLU A 0 382 . -16.791 -5.657 2.884 1.00 95.98 382 A 1 ATOM 3039 C CG . GLU A 0 382 . -19.640 -3.289 3.745 1.00 95.98 382 A 1 ATOM 3040 C CD . GLU A 0 382 . -20.753 -2.672 2.870 1.00 95.98 382 A 1 ATOM 3041 O OE1 . GLU A 0 382 . -21.778 -3.352 2.624 1.00 95.98 382 A 1 ATOM 3042 O OE2 . GLU A 0 382 . -20.592 -1.507 2.419 1.00 95.98 382 A 1 ATOM 3043 N N . ILE A 0 383 . -17.250 -5.747 5.084 1.00 96.40 383 A 1 ATOM 3044 C CA . ILE A 0 383 . -17.285 -7.208 5.174 1.00 96.40 383 A 1 ATOM 3045 C C . ILE A 0 383 . -18.727 -7.698 5.268 1.00 96.40 383 A 1 ATOM 3046 C CB . ILE A 0 383 . -16.412 -7.734 6.333 1.00 96.40 383 A 1 ATOM 3047 O O . ILE A 0 383 . -19.602 -6.989 5.767 1.00 96.40 383 A 1 ATOM 3048 C CG1 . ILE A 0 383 . -16.931 -7.271 7.714 1.00 96.40 383 A 1 ATOM 3049 C CG2 . ILE A 0 383 . -14.941 -7.346 6.093 1.00 96.40 383 A 1 ATOM 3050 C CD1 . ILE A 0 383 . -16.161 -7.850 8.908 1.00 96.40 383 A 1 ATOM 3051 N N . LYS A 0 384 . -18.979 -8.925 4.816 1.00 95.25 384 A 1 ATOM 3052 C CA . LYS A 0 384 . -20.251 -9.598 5.081 1.00 95.25 384 A 1 ATOM 3053 C C . LYS A 0 384 . -20.355 -9.899 6.574 1.00 95.25 384 A 1 ATOM 3054 C CB . LYS A 0 384 . -20.381 -10.877 4.253 1.00 95.25 384 A 1 ATOM 3055 O O . LYS A 0 384 . -19.549 -10.654 7.113 1.00 95.25 384 A 1 ATOM 3056 C CG . LYS A 0 384 . -20.458 -10.587 2.749 1.00 95.25 384 A 1 ATOM 3057 C CD . LYS A 0 384 . -20.845 -11.878 2.032 1.00 95.25 384 A 1 ATOM 3058 C CE . LYS A 0 384 . -20.853 -11.703 0.516 1.00 95.25 384 A 1 ATOM 3059 N NZ . LYS A 0 384 . -21.189 -13.001 -0.110 1.00 95.25 384 A 1 ATOM 3060 N N . LEU A 0 385 . -21.324 -9.266 7.230 1.00 93.92 385 A 1 ATOM 3061 C CA . LEU A 0 385 . -21.647 -9.501 8.633 1.00 93.92 385 A 1 ATOM 3062 C C . LEU A 0 385 . -22.680 -10.622 8.695 1.00 93.92 385 A 1 ATOM 3063 C CB . LEU A 0 385 . -22.177 -8.209 9.274 1.00 93.92 385 A 1 ATOM 3064 O O . LEU A 0 385 . -23.830 -10.426 8.314 1.00 93.92 385 A 1 ATOM 3065 C CG . LEU A 0 385 . -21.181 -7.037 9.278 1.00 93.92 385 A 1 ATOM 3066 C CD1 . LEU A 0 385 . -21.931 -5.791 9.732 1.00 93.92 385 A 1 ATOM 3067 C CD2 . LEU A 0 385 . -19.989 -7.262 10.211 1.00 93.92 385 A 1 ATOM 3068 N N . GLU A 0 386 . -22.248 -11.794 9.142 1.00 92.13 386 A 1 ATOM 3069 C CA . GLU A 0 386 . -23.073 -12.998 9.232 1.00 92.13 386 A 1 ATOM 3070 C C . GLU A 0 386 . -22.832 -13.684 10.590 1.00 92.13 386 A 1 ATOM 3071 C CB . GLU A 0 386 . -22.760 -13.948 8.054 1.00 92.13 386 A 1 ATOM 3072 O O . GLU A 0 386 . -21.739 -13.559 11.160 1.00 92.13 386 A 1 ATOM 3073 C CG . GLU A 0 386 . -23.168 -13.364 6.683 1.00 92.13 386 A 1 ATOM 3074 C CD . GLU A 0 386 . -22.781 -14.226 5.464 1.00 92.13 386 A 1 ATOM 3075 O OE1 . GLU A 0 386 . -23.023 -13.755 4.321 1.00 92.13 386 A 1 ATOM 3076 O OE2 . GLU A 0 386 . -22.195 -15.315 5.643 1.00 92.13 386 A 1 ATOM 3077 N N . PRO A 0 387 . -23.814 -14.423 11.135 1.00 91.26 387 A 1 ATOM 3078 C CA . PRO A 0 387 . -23.581 -15.283 12.290 1.00 91.26 387 A 1 ATOM 3079 C C . PRO A 0 387 . -22.504 -16.338 11.969 1.00 91.26 387 A 1 ATOM 3080 C CB . PRO A 0 387 . -24.938 -15.915 12.619 1.00 91.26 387 A 1 ATOM 3081 O O . PRO A 0 387 . -22.501 -16.883 10.866 1.00 91.26 387 A 1 ATOM 3082 C CG . PRO A 0 387 . -25.953 -14.971 11.972 1.00 91.26 387 A 1 ATOM 3083 C CD . PRO A 0 387 . -25.211 -14.476 10.735 1.00 91.26 387 A 1 ATOM 3084 N N . PRO A 0 388 . -21.589 -16.670 12.900 1.00 89.73 388 A 1 ATOM 3085 C CA . PRO A 0 388 . -21.596 -16.319 14.320 1.00 89.73 388 A 1 ATOM 3086 C C . PRO A 0 388 . -20.837 -15.026 14.666 1.00 89.73 388 A 1 ATOM 3087 C CB . PRO A 0 388 . -20.948 -17.535 14.990 1.00 89.73 388 A 1 ATOM 3088 O O . PRO A 0 388 . -20.706 -14.720 15.847 1.00 89.73 388 A 1 ATOM 3089 C CG . PRO A 0 388 . -19.874 -17.935 13.979 1.00 89.73 388 A 1 ATOM 3090 C CD . PRO A 0 388 . -20.553 -17.661 12.639 1.00 89.73 388 A 1 ATOM 3091 N N . LEU A 0 389 . -20.308 -14.283 13.684 1.00 92.43 389 A 1 ATOM 3092 C CA . LEU A 0 389 . -19.545 -13.056 13.953 1.00 92.43 389 A 1 ATOM 3093 C C . LEU A 0 389 . -20.436 -11.953 14.538 1.00 92.43 389 A 1 ATOM 3094 C CB . LEU A 0 389 . -18.870 -12.583 12.651 1.00 92.43 389 A 1 ATOM 3095 O O . LEU A 0 389 . -20.005 -11.202 15.408 1.00 92.43 389 A 1 ATOM 3096 C CG . LEU A 0 389 . -18.023 -11.304 12.806 1.00 92.43 389 A 1 ATOM 3097 C CD1 . LEU A 0 389 . -16.807 -11.526 13.706 1.00 92.43 389 A 1 ATOM 3098 C CD2 . LEU A 0 389 . -17.549 -10.834 11.431 1.00 92.43 389 A 1 ATOM 3099 N N . VAL A 0 390 . -21.667 -11.848 14.036 1.00 94.63 390 A 1 ATOM 3100 C CA . VAL A 0 390 . -22.682 -10.904 14.512 1.00 94.63 390 A 1 ATOM 3101 C C . VAL A 0 390 . -24.007 -11.644 14.675 1.00 94.63 390 A 1 ATOM 3102 C CB . VAL A 0 390 . -22.800 -9.705 13.552 1.00 94.63 390 A 1 ATOM 3103 O O . VAL A 0 390 . -24.386 -12.431 13.808 1.00 94.63 390 A 1 ATOM 3104 C CG1 . VAL A 0 390 . -23.847 -8.704 14.028 1.00 94.63 390 A 1 ATOM 3105 C CG2 . VAL A 0 390 . -21.481 -8.927 13.454 1.00 94.63 390 A 1 ATOM 3106 N N . SER A 0 391 . -24.709 -11.408 15.785 1.00 95.56 391 A 1 ATOM 3107 C CA . SER A 0 391 . -26.007 -12.028 16.058 1.00 95.56 391 A 1 ATOM 3108 C C . SER A 0 391 . -27.127 -11.440 15.194 1.00 95.56 391 A 1 ATOM 3109 C CB . SER A 0 391 . -26.360 -11.903 17.546 1.00 95.56 391 A 1 ATOM 3110 O O . SER A 0 391 . -27.065 -10.291 14.750 1.00 95.56 391 A 1 ATOM 3111 O OG . SER A 0 391 . -26.603 -10.556 17.899 1.00 95.56 391 A 1 ATOM 3112 N N . GLU A 0 392 . -28.213 -12.200 15.021 1.00 95.34 392 A 1 ATOM 3113 C CA . GLU A 0 392 . -29.407 -11.733 14.299 1.00 95.34 392 A 1 ATOM 3114 C C . GLU A 0 392 . -30.024 -10.482 14.949 1.00 95.34 392 A 1 ATOM 3115 C CB . GLU A 0 392 . -30.437 -12.875 14.251 1.00 95.34 392 A 1 ATOM 3116 O O . GLU A 0 392 . -30.546 -9.602 14.267 1.00 95.34 392 A 1 ATOM 3117 C CG . GLU A 0 392 . -31.594 -12.619 13.269 1.00 95.34 392 A 1 ATOM 3118 C CD . GLU A 0 392 . -31.125 -12.445 11.814 1.00 95.34 392 A 1 ATOM 3119 O OE1 . GLU A 0 392 . -31.845 -11.761 11.054 1.00 95.34 392 A 1 ATOM 3120 O OE2 . GLU A 0 392 . -30.049 -12.990 11.480 1.00 95.34 392 A 1 ATOM 3121 N N . LEU A 0 393 . -29.901 -10.350 16.276 1.00 95.52 393 A 1 ATOM 3122 C CA . LEU A 0 393 . -30.345 -9.160 17.002 1.00 95.52 393 A 1 ATOM 3123 C C . LEU A 0 393 . -29.577 -7.917 16.545 1.00 95.52 393 A 1 ATOM 3124 C CB . LEU A 0 393 . -30.177 -9.374 18.516 1.00 95.52 393 A 1 ATOM 3125 O O . LEU A 0 393 . -30.189 -6.899 16.220 1.00 95.52 393 A 1 ATOM 3126 C CG . LEU A 0 393 . -31.078 -10.464 19.120 1.00 95.52 393 A 1 ATOM 3127 C CD1 . LEU A 0 393 . -30.769 -10.603 20.611 1.00 95.52 393 A 1 ATOM 3128 C CD2 . LEU A 0 393 . -32.567 -10.139 18.966 1.00 95.52 393 A 1 ATOM 3129 N N . THR A 0 394 . -28.252 -7.998 16.450 1.00 95.65 394 A 1 ATOM 3130 C CA . THR A 0 394 . -27.429 -6.880 15.977 1.00 95.65 394 A 1 ATOM 3131 C C . THR A 0 394 . -27.682 -6.585 14.495 1.00 95.65 394 A 1 ATOM 3132 C CB . THR A 0 394 . -25.952 -7.173 16.243 1.00 95.65 394 A 1 ATOM 3133 O O . THR A 0 394 . -27.793 -5.416 14.118 1.00 95.65 394 A 1 ATOM 3134 C CG2 . THR A 0 394 . -25.037 -6.029 15.803 1.00 95.65 394 A 1 ATOM 3135 O OG1 . THR A 0 394 . -25.747 -7.338 17.622 1.00 95.65 394 A 1 ATOM 3136 N N . LEU A 0 395 . -27.857 -7.611 13.655 1.00 95.16 395 A 1 ATOM 3137 C CA . LEU A 0 395 . -28.236 -7.424 12.249 1.00 95.16 395 A 1 ATOM 3138 C C . LEU A 0 395 . -29.581 -6.700 12.118 1.00 95.16 395 A 1 ATOM 3139 C CB . LEU A 0 395 . -28.275 -8.779 11.519 1.00 95.16 395 A 1 ATOM 3140 O O . LEU A 0 395 . -29.689 -5.759 11.332 1.00 95.16 395 A 1 ATOM 3141 C CG . LEU A 0 395 . -26.904 -9.455 11.347 1.00 95.16 395 A 1 ATOM 3142 C CD1 . LEU A 0 395 . -27.078 -10.813 10.675 1.00 95.16 395 A 1 ATOM 3143 C CD2 . LEU A 0 395 . -25.944 -8.618 10.495 1.00 95.16 395 A 1 ATOM 3144 N N . SER A 0 396 . -30.569 -7.059 12.942 1.00 95.83 396 A 1 ATOM 3145 C CA . SER A 0 396 . -31.871 -6.385 12.971 1.00 95.83 396 A 1 ATOM 3146 C C . SER A 0 396 . -31.759 -4.916 13.403 1.00 95.83 396 A 1 ATOM 3147 C CB . SER A 0 396 . -32.858 -7.169 13.845 1.00 95.83 396 A 1 ATOM 3148 O O . SER A 0 396 . -32.375 -4.042 12.792 1.00 95.83 396 A 1 ATOM 3149 O OG . SER A 0 396 . -32.668 -6.952 15.229 1.00 95.83 396 A 1 ATOM 3150 N N . HIS A 0 397 . -30.895 -4.614 14.379 1.00 96.10 397 A 1 ATOM 3151 C CA . HIS A 0 397 . -30.650 -3.252 14.856 1.00 96.10 397 A 1 ATOM 3152 C C . HIS A 0 397 . -30.040 -2.350 13.768 1.00 96.10 397 A 1 ATOM 3153 C CB . HIS A 0 397 . -29.750 -3.332 16.096 1.00 96.10 397 A 1 ATOM 3154 O O . HIS A 0 397 . -30.397 -1.177 13.650 1.00 96.10 397 A 1 ATOM 3155 C CG . HIS A 0 397 . -29.430 -1.985 16.684 1.00 96.10 397 A 1 ATOM 3156 C CD2 . HIS A 0 397 . -30.222 -1.250 17.525 1.00 96.10 397 A 1 ATOM 3157 N ND1 . HIS A 0 397 . -28.285 -1.255 16.459 1.00 96.10 397 A 1 ATOM 3158 C CE1 . HIS A 0 397 . -28.384 -0.113 17.156 1.00 96.10 397 A 1 ATOM 3159 N NE2 . HIS A 0 397 . -29.549 -0.059 17.816 1.00 96.10 397 A 1 ATOM 3160 N N . PHE A 0 398 . -29.153 -2.893 12.928 1.00 96.55 398 A 1 ATOM 3161 C CA . PHE A 0 398 . -28.530 -2.158 11.821 1.00 96.55 398 A 1 ATOM 3162 C C . PHE A 0 398 . -29.188 -2.393 10.457 1.00 96.55 398 A 1 ATOM 3163 C CB . PHE A 0 398 . -27.017 -2.406 11.802 1.00 96.55 398 A 1 ATOM 3164 O O . PHE A 0 398 . -28.681 -1.875 9.457 1.00 96.55 398 A 1 ATOM 3165 C CG . PHE A 0 398 . -26.319 -1.782 12.989 1.00 96.55 398 A 1 ATOM 3166 C CD1 . PHE A 0 398 . -26.047 -0.401 13.008 1.00 96.55 398 A 1 ATOM 3167 C CD2 . PHE A 0 398 . -25.970 -2.576 14.092 1.00 96.55 398 A 1 ATOM 3168 C CE1 . PHE A 0 398 . -25.435 0.182 14.131 1.00 96.55 398 A 1 ATOM 3169 C CE2 . PHE A 0 398 . -25.364 -1.994 15.211 1.00 96.55 398 A 1 ATOM 3170 C CZ . PHE A 0 398 . -25.095 -0.615 15.238 1.00 96.55 398 A 1 ATOM 3171 N N . ALA A 0 399 . -30.327 -3.090 10.396 1.00 95.75 399 A 1 ATOM 3172 C CA . ALA A 0 399 . -30.963 -3.523 9.152 1.00 95.75 399 A 1 ATOM 3173 C C . ALA A 0 399 . -31.159 -2.374 8.154 1.00 95.75 399 A 1 ATOM 3174 C CB . ALA A 0 399 . -32.299 -4.192 9.491 1.00 95.75 399 A 1 ATOM 3175 O O . ALA A 0 399 . -30.796 -2.494 6.988 1.00 95.75 399 A 1 ATOM 3176 N N . THR A 0 400 . -31.638 -1.212 8.608 1.00 96.19 400 A 1 ATOM 3177 C CA . THR A 0 400 . -31.805 -0.023 7.753 1.00 96.19 400 A 1 ATOM 3178 C C . THR A 0 400 . -30.480 0.452 7.152 1.00 96.19 400 A 1 ATOM 3179 C CB . THR A 0 400 . -32.438 1.124 8.554 1.00 96.19 400 A 1 ATOM 3180 O O . THR A 0 400 . -30.409 0.766 5.966 1.00 96.19 400 A 1 ATOM 3181 C CG2 . THR A 0 400 . -32.809 2.324 7.683 1.00 96.19 400 A 1 ATOM 3182 O OG1 . THR A 0 400 . -33.621 0.665 9.158 1.00 96.19 400 A 1 ATOM 3183 N N . SER A 0 401 . -29.410 0.494 7.949 1.00 95.26 401 A 1 ATOM 3184 C CA . SER A 0 401 . -28.089 0.943 7.485 1.00 95.26 401 A 1 ATOM 3185 C C . SER A 0 401 . -27.459 -0.059 6.517 1.00 95.26 401 A 1 ATOM 3186 C CB . SER A 0 401 . -27.144 1.176 8.668 1.00 95.26 401 A 1 ATOM 3187 O O . SER A 0 401 . -26.899 0.348 5.499 1.00 95.26 401 A 1 ATOM 3188 O OG . SER A 0 401 . -27.630 2.219 9.492 1.00 95.26 401 A 1 ATOM 3189 N N . LEU A 0 402 . -27.594 -1.357 6.804 1.00 94.71 402 A 1 ATOM 3190 C CA . LEU A 0 402 . -27.115 -2.446 5.950 1.00 94.71 402 A 1 ATOM 3191 C C . LEU A 0 402 . -27.876 -2.489 4.620 1.00 94.71 402 A 1 ATOM 3192 C CB . LEU A 0 402 . -27.248 -3.781 6.709 1.00 94.71 402 A 1 ATOM 3193 O O . LEU A 0 402 . -27.254 -2.555 3.562 1.00 94.71 402 A 1 ATOM 3194 C CG . LEU A 0 402 . -26.307 -3.920 7.920 1.00 94.71 402 A 1 ATOM 3195 C CD1 . LEU A 0 402 . -26.694 -5.139 8.755 1.00 94.71 402 A 1 ATOM 3196 C CD2 . LEU A 0 402 . -24.845 -4.081 7.498 1.00 94.71 402 A 1 ATOM 3197 N N . ASN A 0 403 . -29.202 -2.347 4.652 1.00 95.90 403 A 1 ATOM 3198 C CA . ASN A 0 403 . -30.030 -2.270 3.449 1.00 95.90 403 A 1 ATOM 3199 C C . ASN A 0 403 . -29.677 -1.046 2.601 1.00 95.90 403 A 1 ATOM 3200 C CB . ASN A 0 403 . -31.516 -2.266 3.847 1.00 95.90 403 A 1 ATOM 3201 O O . ASN A 0 403 . -29.552 -1.160 1.386 1.00 95.90 403 A 1 ATOM 3202 C CG . ASN A 0 403 . -32.001 -3.632 4.301 1.00 95.90 403 A 1 ATOM 3203 N ND2 . ASN A 0 403 . -33.104 -3.697 5.009 1.00 95.90 403 A 1 ATOM 3204 O OD1 . ASN A 0 403 . -31.423 -4.660 4.001 1.00 95.90 403 A 1 ATOM 3205 N N . ASN A 0 404 . -29.429 0.112 3.220 1.00 95.70 404 A 1 ATOM 3206 C CA . ASN A 0 404 . -28.971 1.296 2.491 1.00 95.70 404 A 1 ATOM 3207 C C . ASN A 0 404 . -27.613 1.065 1.808 1.00 95.70 404 A 1 ATOM 3208 C CB . ASN A 0 404 . -28.914 2.495 3.449 1.00 95.70 404 A 1 ATOM 3209 O O . ASN A 0 404 . -27.429 1.488 0.668 1.00 95.70 404 A 1 ATOM 3210 C CG . ASN A 0 404 . -30.284 3.032 3.821 1.00 95.70 404 A 1 ATOM 3211 N ND2 . ASN A 0 404 . -30.377 3.770 4.902 1.00 95.70 404 A 1 ATOM 3212 O OD1 . ASN A 0 404 . -31.276 2.854 3.136 1.00 95.70 404 A 1 ATOM 3213 N N . ARG A 0 405 . -26.670 0.371 2.464 1.00 93.77 405 A 1 ATOM 3214 C CA . ARG A 0 405 . -25.394 -0.026 1.842 1.00 93.77 405 A 1 ATOM 3215 C C . ARG A 0 405 . -25.603 -1.019 0.701 1.00 93.77 405 A 1 ATOM 3216 C CB . ARG A 0 405 . -24.435 -0.615 2.892 1.00 93.77 405 A 1 ATOM 3217 O O . ARG A 0 405 . -24.962 -0.878 -0.335 1.00 93.77 405 A 1 ATOM 3218 C CG . ARG A 0 405 . -23.847 0.419 3.861 1.00 93.77 405 A 1 ATOM 3219 C CD . ARG A 0 405 . -22.874 1.374 3.163 1.00 93.77 405 A 1 ATOM 3220 N NE . ARG A 0 405 . -22.252 2.323 4.114 1.00 93.77 405 A 1 ATOM 3221 N NH1 . ARG A 0 405 . -20.086 1.594 3.912 1.00 93.77 405 A 1 ATOM 3222 N NH2 . ARG A 0 405 . -20.533 3.279 5.282 1.00 93.77 405 A 1 ATOM 3223 C CZ . ARG A 0 405 . -20.971 2.393 4.431 1.00 93.77 405 A 1 ATOM 3224 N N . ALA A 0 406 . -26.521 -1.971 0.848 1.00 93.62 406 A 1 ATOM 3225 C CA . ALA A 0 406 . -26.865 -2.911 -0.214 1.00 93.62 406 A 1 ATOM 3226 C C . ALA A 0 406 . -27.448 -2.208 -1.448 1.00 93.62 406 A 1 ATOM 3227 C CB . ALA A 0 406 . -27.802 -3.986 0.348 1.00 93.62 406 A 1 ATOM 3228 O O . ALA A 0 406 . -26.945 -2.408 -2.551 1.00 93.62 406 A 1 ATOM 3229 N N . LEU A 0 407 . -28.417 -1.310 -1.248 1.00 96.16 407 A 1 ATOM 3230 C CA . LEU A 0 407 . -28.991 -0.492 -2.317 1.00 96.16 407 A 1 ATOM 3231 C C . LEU A 0 407 . -27.939 0.390 -2.995 1.00 96.16 407 A 1 ATOM 3232 C CB . LEU A 0 407 . -30.107 0.393 -1.736 1.00 96.16 407 A 1 ATOM 3233 O O . LEU A 0 407 . -27.968 0.561 -4.212 1.00 96.16 407 A 1 ATOM 3234 C CG . LEU A 0 407 . -31.379 -0.361 -1.315 1.00 96.16 407 A 1 ATOM 3235 C CD1 . LEU A 0 407 . -32.339 0.624 -0.645 1.00 96.16 407 A 1 ATOM 3236 C CD2 . LEU A 0 407 . -32.094 -0.996 -2.508 1.00 96.16 407 A 1 ATOM 3237 N N . GLU A 0 408 . -26.997 0.937 -2.224 1.00 92.57 408 A 1 ATOM 3238 C CA . GLU A 0 408 . -25.888 1.708 -2.782 1.00 92.57 408 A 1 ATOM 3239 C C . GLU A 0 408 . -25.009 0.850 -3.692 1.00 92.57 408 A 1 ATOM 3240 C CB . GLU A 0 408 . -25.052 2.335 -1.652 1.00 92.57 408 A 1 ATOM 3241 O O . GLU A 0 408 . -24.694 1.273 -4.801 1.00 92.57 408 A 1 ATOM 3242 C CG . GLU A 0 408 . -23.977 3.302 -2.175 1.00 92.57 408 A 1 ATOM 3243 C CD . GLU A 0 408 . -24.585 4.472 -2.954 1.00 92.57 408 A 1 ATOM 3244 O OE1 . GLU A 0 408 . -23.896 5.126 -3.766 1.00 92.57 408 A 1 ATOM 3245 O OE2 . GLU A 0 408 . -25.775 4.802 -2.735 1.00 92.57 408 A 1 ATOM 3246 N N . ARG A 0 409 . -24.657 -0.366 -3.258 1.00 92.63 409 A 1 ATOM 3247 C CA . ARG A 0 409 . -23.863 -1.305 -4.063 1.00 92.63 409 A 1 ATOM 3248 C C . ARG A 0 409 . -24.575 -1.680 -5.360 1.00 92.63 409 A 1 ATOM 3249 C CB . ARG A 0 409 . -23.545 -2.569 -3.251 1.00 92.63 409 A 1 ATOM 3250 O O . ARG A 0 409 . -23.944 -1.668 -6.414 1.00 92.63 409 A 1 ATOM 3251 C CG . ARG A 0 409 . -22.514 -2.342 -2.136 1.00 92.63 409 A 1 ATOM 3252 C CD . ARG A 0 409 . -22.109 -3.638 -1.410 1.00 92.63 409 A 1 ATOM 3253 N NE . ARG A 0 409 . -23.178 -4.247 -0.597 1.00 92.63 409 A 1 ATOM 3254 N NH1 . ARG A 0 409 . -24.151 -5.585 -2.207 1.00 92.63 409 A 1 ATOM 3255 N NH2 . ARG A 0 409 . -24.876 -5.682 -0.106 1.00 92.63 409 A 1 ATOM 3256 C CZ . ARG A 0 409 . -24.054 -5.166 -0.975 1.00 92.63 409 A 1 ATOM 3257 N N . ASP A 0 410 . -25.869 -1.985 -5.294 1.00 93.78 410 A 1 ATOM 3258 C CA . ASP A 0 410 . -26.658 -2.346 -6.477 1.00 93.78 410 A 1 ATOM 3259 C C . ASP A 0 410 . -26.756 -1.175 -7.457 1.00 93.78 410 A 1 ATOM 3260 C CB . ASP A 0 410 . -28.057 -2.815 -6.053 1.00 93.78 410 A 1 ATOM 3261 O O . ASP A 0 410 . -26.587 -1.351 -8.666 1.00 93.78 410 A 1 ATOM 3262 C CG . ASP A 0 410 . -28.052 -4.159 -5.315 1.00 93.78 410 A 1 ATOM 3263 O OD1 . ASP A 0 410 . -27.042 -4.902 -5.418 1.00 93.78 410 A 1 ATOM 3264 O OD2 . ASP A 0 410 . -29.078 -4.445 -4.663 1.00 93.78 410 A 1 ATOM 3265 N N . ARG A 0 411 . -26.941 0.042 -6.933 1.00 95.51 411 A 1 ATOM 3266 C CA . ARG A 0 411 . -26.917 1.268 -7.730 1.00 95.51 411 A 1 ATOM 3267 C C . ARG A 0 411 . -25.566 1.477 -8.412 1.00 95.51 411 A 1 ATOM 3268 C CB . ARG A 0 411 . -27.305 2.455 -6.846 1.00 95.51 411 A 1 ATOM 3269 O O . ARG A 0 411 . -25.548 1.669 -9.623 1.00 95.51 411 A 1 ATOM 3270 C CG . ARG A 0 411 . -27.295 3.754 -7.657 1.00 95.51 411 A 1 ATOM 3271 C CD . ARG A 0 411 . -27.798 4.927 -6.825 1.00 95.51 411 A 1 ATOM 3272 N NE . ARG A 0 411 . -26.868 5.299 -5.735 1.00 95.51 411 A 1 ATOM 3273 N NH1 . ARG A 0 411 . -27.336 7.539 -5.755 1.00 95.51 411 A 1 ATOM 3274 N NH2 . ARG A 0 411 . -25.855 6.847 -4.360 1.00 95.51 411 A 1 ATOM 3275 C CZ . ARG A 0 411 . -26.695 6.520 -5.280 1.00 95.51 411 A 1 ATOM 3276 N N . SER A 0 412 . -24.455 1.411 -7.673 1.00 91.35 412 A 1 ATOM 3277 C CA . SER A 0 412 . -23.112 1.565 -8.250 1.00 91.35 412 A 1 ATOM 3278 C C . SER A 0 412 . -22.833 0.508 -9.318 1.00 91.35 412 A 1 ATOM 3279 C CB . SER A 0 412 . -22.032 1.483 -7.169 1.00 91.35 412 A 1 ATOM 3280 O O . SER A 0 412 . -22.329 0.840 -10.383 1.00 91.35 412 A 1 ATOM 3281 O OG . SER A 0 412 . -22.176 2.535 -6.236 1.00 91.35 412 A 1 ATOM 3282 N N . ARG A 0 413 . -23.246 -0.746 -9.095 1.00 91.26 413 A 1 ATOM 3283 C CA . ARG A 0 413 . -23.107 -1.820 -10.088 1.00 91.26 413 A 1 ATOM 3284 C C . ARG A 0 413 . -23.871 -1.518 -11.381 1.00 91.26 413 A 1 ATOM 3285 C CB . ARG A 0 413 . -23.565 -3.139 -9.453 1.00 91.26 413 A 1 ATOM 3286 O O . ARG A 0 413 . -23.343 -1.756 -12.463 1.00 91.26 413 A 1 ATOM 3287 C CG . ARG A 0 413 . -23.424 -4.319 -10.422 1.00 91.26 413 A 1 ATOM 3288 C CD . ARG A 0 413 . -23.909 -5.608 -9.762 1.00 91.26 413 A 1 ATOM 3289 N NE . ARG A 0 413 . -23.852 -6.730 -10.715 1.00 91.26 413 A 1 ATOM 3290 N NH1 . ARG A 0 413 . -24.411 -8.391 -9.237 1.00 91.26 413 A 1 ATOM 3291 N NH2 . ARG A 0 413 . -24.000 -8.901 -11.375 1.00 91.26 413 A 1 ATOM 3292 C CZ . ARG A 0 413 . -24.086 -7.998 -10.439 1.00 91.26 413 A 1 ATOM 3293 N N . LEU A 0 414 . -25.106 -1.023 -11.284 1.00 96.04 414 A 1 ATOM 3294 C CA . LEU A 0 414 . -25.906 -0.638 -12.453 1.00 96.04 414 A 1 ATOM 3295 C C . LEU A 0 414 . -25.301 0.563 -13.190 1.00 96.04 414 A 1 ATOM 3296 C CB . LEU A 0 414 . -27.342 -0.318 -12.001 1.00 96.04 414 A 1 ATOM 3297 O O . LEU A 0 414 . -25.312 0.600 -14.419 1.00 96.04 414 A 1 ATOM 3298 C CG . LEU A 0 414 . -28.178 -1.557 -11.640 1.00 96.04 414 A 1 ATOM 3299 C CD1 . LEU A 0 414 . -29.419 -1.126 -10.857 1.00 96.04 414 A 1 ATOM 3300 C CD2 . LEU A 0 414 . -28.639 -2.307 -12.893 1.00 96.04 414 A 1 ATOM 3301 N N . GLU A 0 415 . -24.765 1.535 -12.451 1.00 95.29 415 A 1 ATOM 3302 C CA . GLU A 0 415 . -24.059 2.683 -13.023 1.00 95.29 415 A 1 ATOM 3303 C C . GLU A 0 415 . -22.784 2.247 -13.762 1.00 95.29 415 A 1 ATOM 3304 C CB . GLU A 0 415 . -23.767 3.729 -11.928 1.00 95.29 415 A 1 ATOM 3305 O O . GLU A 0 415 . -22.588 2.660 -14.904 1.00 95.29 415 A 1 ATOM 3306 C CG . GLU A 0 415 . -25.040 4.479 -11.481 1.00 95.29 415 A 1 ATOM 3307 C CD . GLU A 0 415 . -24.837 5.453 -10.300 1.00 95.29 415 A 1 ATOM 3308 O OE1 . GLU A 0 415 . -25.857 6.039 -9.849 1.00 95.29 415 A 1 ATOM 3309 O OE2 . GLU A 0 415 . -23.690 5.646 -9.844 1.00 95.29 415 A 1 ATOM 3310 N N . ASP A 0 416 . -21.976 1.358 -13.179 1.00 92.04 416 A 1 ATOM 3311 C CA . ASP A 0 416 . -20.762 0.814 -13.804 1.00 92.04 416 A 1 ATOM 3312 C C . ASP A 0 416 . -21.075 0.002 -15.072 1.00 92.04 416 A 1 ATOM 3313 C CB . ASP A 0 416 . -20.002 -0.069 -12.797 1.00 92.04 416 A 1 ATOM 3314 O O . ASP A 0 416 . -20.391 0.147 -16.090 1.00 92.04 416 A 1 ATOM 3315 C CG . ASP A 0 416 . -19.279 0.701 -11.684 1.00 92.04 416 A 1 ATOM 3316 O OD1 . ASP A 0 416 . -19.065 1.926 -11.837 1.00 92.04 416 A 1 ATOM 3317 O OD2 . ASP A 0 416 . -18.883 0.032 -10.701 1.00 92.04 416 A 1 ATOM 3318 N N . LEU A 0 417 . -22.139 -0.812 -15.049 1.00 95.78 417 A 1 ATOM 3319 C CA . LEU A 0 417 . -22.617 -1.538 -16.231 1.00 95.78 417 A 1 ATOM 3320 C C . LEU A 0 417 . -23.024 -0.570 -17.344 1.00 95.78 417 A 1 ATOM 3321 C CB . LEU A 0 417 . -23.796 -2.453 -15.851 1.00 95.78 417 A 1 ATOM 3322 O O . LEU A 0 417 . -22.550 -0.688 -18.470 1.00 95.78 417 A 1 ATOM 3323 C CG . LEU A 0 417 . -23.388 -3.732 -15.100 1.00 95.78 417 A 1 ATOM 3324 C CD1 . LEU A 0 417 . -24.642 -4.443 -14.584 1.00 95.78 417 A 1 ATOM 3325 C CD2 . LEU A 0 417 . -22.622 -4.710 -15.994 1.00 95.78 417 A 1 ATOM 3326 N N . LYS A 0 418 . -23.815 0.454 -17.012 1.00 95.96 418 A 1 ATOM 3327 C CA . LYS A 0 418 . -24.227 1.485 -17.970 1.00 95.96 418 A 1 ATOM 3328 C C . LYS A 0 418 . -23.035 2.260 -18.541 1.00 95.96 418 A 1 ATOM 3329 C CB . LYS A 0 418 . -25.221 2.409 -17.265 1.00 95.96 418 A 1 ATOM 3330 O O . LYS A 0 418 . -23.022 2.584 -19.725 1.00 95.96 418 A 1 ATOM 3331 C CG . LYS A 0 418 . -25.774 3.470 -18.218 1.00 95.96 418 A 1 ATOM 3332 C CD . LYS A 0 418 . -26.794 4.334 -17.483 1.00 95.96 418 A 1 ATOM 3333 C CE . LYS A 0 418 . -27.345 5.370 -18.459 1.00 95.96 418 A 1 ATOM 3334 N NZ . LYS A 0 418 . -28.378 6.200 -17.802 1.00 95.96 418 A 1 ATOM 3335 N N . LEU A 0 419 . -22.038 2.590 -17.718 1.00 94.40 419 A 1 ATOM 3336 C CA . LEU A 0 419 . -20.813 3.254 -18.179 1.00 94.40 419 A 1 ATOM 3337 C C . LEU A 0 419 . -20.010 2.361 -19.128 1.00 94.40 419 A 1 ATOM 3338 C CB . LEU A 0 419 . -19.947 3.654 -16.971 1.00 94.40 419 A 1 ATOM 3339 O O . LEU A 0 419 . -19.459 2.862 -20.108 1.00 94.40 419 A 1 ATOM 3340 C CG . LEU A 0 419 . -20.469 4.864 -16.179 1.00 94.40 419 A 1 ATOM 3341 C CD1 . LEU A 0 419 . -19.636 5.033 -14.909 1.00 94.40 419 A 1 ATOM 3342 C CD2 . LEU A 0 419 . -20.377 6.165 -16.985 1.00 94.40 419 A 1 ATOM 3343 N N . THR A 0 420 . -19.978 1.057 -18.860 1.00 91.22 420 A 1 ATOM 3344 C CA . THR A 0 420 . -19.329 0.066 -19.725 1.00 91.22 420 A 1 ATOM 3345 C C . THR A 0 420 . -20.027 -0.008 -21.084 1.00 91.22 420 A 1 ATOM 3346 C CB . THR A 0 420 . -19.272 -1.306 -19.038 1.00 91.22 420 A 1 ATOM 3347 O O . THR A 0 420 . -19.369 0.163 -22.105 1.00 91.22 420 A 1 ATOM 3348 C CG2 . THR A 0 420 . -18.465 -2.318 -19.848 1.00 91.22 420 A 1 ATOM 3349 O OG1 . THR A 0 420 . -18.632 -1.173 -17.782 1.00 91.22 420 A 1 ATOM 3350 N N . GLU A 0 421 . -21.358 -0.111 -21.110 1.00 92.36 421 A 1 ATOM 3351 C CA . GLU A 0 421 . -22.153 -0.107 -22.349 1.00 92.36 421 A 1 ATOM 3352 C C . GLU A 0 421 . -21.960 1.181 -23.166 1.00 92.36 421 A 1 ATOM 3353 C CB . GLU A 0 421 . -23.642 -0.226 -21.993 1.00 92.36 421 A 1 ATOM 3354 O O . GLU A 0 421 . -21.813 1.146 -24.388 1.00 92.36 421 A 1 ATOM 3355 C CG . GLU A 0 421 . -24.050 -1.598 -21.435 1.00 92.36 421 A 1 ATOM 3356 C CD . GLU A 0 421 . -25.496 -1.616 -20.902 1.00 92.36 421 A 1 ATOM 3357 O OE1 . GLU A 0 421 . -25.941 -2.704 -20.473 1.00 92.36 421 A 1 ATOM 3358 O OE2 . GLU A 0 421 . -26.158 -0.547 -20.893 1.00 92.36 421 A 1 ATOM 3359 N N . LEU A 0 422 . -21.926 2.343 -22.502 1.00 90.74 422 A 1 ATOM 3360 C CA . LEU A 0 422 . -21.676 3.625 -23.167 1.00 90.74 422 A 1 ATOM 3361 C C . LEU A 0 422 . -20.262 3.709 -23.750 1.00 90.74 422 A 1 ATOM 3362 C CB . LEU A 0 422 . -21.903 4.780 -22.179 1.00 90.74 422 A 1 ATOM 3363 O O . LEU A 0 422 . -20.086 4.269 -24.834 1.00 90.74 422 A 1 ATOM 3364 C CG . LEU A 0 422 . -23.378 5.058 -21.845 1.00 90.74 422 A 1 ATOM 3365 C CD1 . LEU A 0 422 . -23.445 6.124 -20.746 1.00 90.74 422 A 1 ATOM 3366 C CD2 . LEU A 0 422 . -24.165 5.577 -23.051 1.00 90.74 422 A 1 ATOM 3367 N N . LYS A 0 423 . -19.261 3.169 -23.045 1.00 86.69 423 A 1 ATOM 3368 C CA . LYS A 0 423 . -17.883 3.090 -23.535 1.00 86.69 423 A 1 ATOM 3369 C C . LYS A 0 423 . -17.805 2.207 -24.782 1.00 86.69 423 A 1 ATOM 3370 C CB . LYS A 0 423 . -16.969 2.598 -22.403 1.00 86.69 423 A 1 ATOM 3371 O O . LYS A 0 423 . -17.269 2.653 -25.791 1.00 86.69 423 A 1 ATOM 3372 C CG . LYS A 0 423 . -15.516 2.474 -22.871 1.00 86.69 423 A 1 ATOM 3373 C CD . LYS A 0 423 . -14.628 1.869 -21.782 1.00 86.69 423 A 1 ATOM 3374 C CE . LYS A 0 423 . -13.303 1.521 -22.456 1.00 86.69 423 A 1 ATOM 3375 N NZ . LYS A 0 423 . -12.414 0.721 -21.592 1.00 86.69 423 A 1 ATOM 3376 N N . GLU A 0 424 . -18.394 1.015 -24.741 1.00 85.73 424 A 1 ATOM 3377 C CA . GLU A 0 424 . -18.435 0.087 -25.880 1.00 85.73 424 A 1 ATOM 3378 C C . GLU A 0 424 . -19.176 0.694 -27.082 1.00 85.73 424 A 1 ATOM 3379 C CB . GLU A 0 424 . -19.126 -1.214 -25.445 1.00 85.73 424 A 1 ATOM 3380 O O . GLU A 0 424 . -18.705 0.630 -28.216 1.00 85.73 424 A 1 ATOM 3381 C CG . GLU A 0 424 . -18.269 -2.043 -24.474 1.00 85.73 424 A 1 ATOM 3382 C CD . GLU A 0 424 . -19.001 -3.279 -23.926 1.00 85.73 424 A 1 ATOM 3383 O OE1 . GLU A 0 424 . -18.369 -3.997 -23.116 1.00 85.73 424 A 1 ATOM 3384 O OE2 . GLU A 0 424 . -20.172 -3.505 -24.308 1.00 85.73 424 A 1 ATOM 3385 N N . ALA A 0 425 . -20.308 1.367 -26.851 1.00 84.80 425 A 1 ATOM 3386 C CA . ALA A 0 425 . -21.047 2.061 -27.904 1.00 84.80 425 A 1 ATOM 3387 C C . ALA A 0 425 . -20.245 3.210 -28.540 1.00 84.80 425 A 1 ATOM 3388 C CB . ALA A 0 425 . -22.368 2.568 -27.317 1.00 84.80 425 A 1 ATOM 3389 O O . ALA A 0 425 . -20.389 3.462 -29.737 1.00 84.80 425 A 1 ATOM 3390 N N . ALA A 0 426 . -19.409 3.909 -27.765 1.00 81.97 426 A 1 ATOM 3391 C CA . ALA A 0 426 . -18.515 4.942 -28.281 1.00 81.97 426 A 1 ATOM 3392 C C . ALA A 0 426 . -17.343 4.343 -29.078 1.00 81.97 426 A 1 ATOM 3393 C CB . ALA A 0 426 . -18.026 5.805 -27.111 1.00 81.97 426 A 1 ATOM 3394 O O . ALA A 0 426 . -17.007 4.862 -30.140 1.00 81.97 426 A 1 ATOM 3395 N N . GLU A 0 427 . -16.759 3.236 -28.611 1.00 78.63 427 A 1 ATOM 3396 C CA . GLU A 0 427 . -15.701 2.508 -29.327 1.00 78.63 427 A 1 ATOM 3397 C C . GLU A 0 427 . -16.203 1.969 -30.680 1.00 78.63 427 A 1 ATOM 3398 C CB . GLU A 0 427 . -15.131 1.392 -28.428 1.00 78.63 427 A 1 ATOM 3399 O O . GLU A 0 427 . -15.505 2.080 -31.687 1.00 78.63 427 A 1 ATOM 3400 C CG . GLU A 0 427 . -14.248 1.978 -27.306 1.00 78.63 427 A 1 ATOM 3401 C CD . GLU A 0 427 . -13.751 0.962 -26.259 1.00 78.63 427 A 1 ATOM 3402 O OE1 . GLU A 0 427 . -12.988 1.395 -25.356 1.00 78.63 427 A 1 ATOM 3403 O OE2 . GLU A 0 427 . -14.140 -0.223 -26.304 1.00 78.63 427 A 1 ATOM 3404 N N . ASN A 0 428 . -17.455 1.506 -30.741 1.00 77.23 428 A 1 ATOM 3405 C CA . ASN A 0 428 . -18.084 1.010 -31.969 1.00 77.23 428 A 1 ATOM 3406 C C . ASN A 0 428 . -18.467 2.111 -32.984 1.00 77.23 428 A 1 ATOM 3407 C CB . ASN A 0 428 . -19.305 0.160 -31.571 1.00 77.23 428 A 1 ATOM 3408 O O . ASN A 0 428 . -18.743 1.798 -34.141 1.00 77.23 428 A 1 ATOM 3409 C CG . ASN A 0 428 . -18.920 -1.156 -30.914 1.00 77.23 428 A 1 ATOM 3410 N ND2 . ASN A 0 428 . -19.747 -1.677 -30.038 1.00 77.23 428 A 1 ATOM 3411 O OD1 . ASN A 0 428 . -17.901 -1.758 -31.203 1.00 77.23 428 A 1 ATOM 3412 N N . GLN A 0 429 . -18.493 3.394 -32.598 1.00 72.01 429 A 1 ATOM 3413 C CA . GLN A 0 429 . -18.804 4.504 -33.518 1.00 72.01 429 A 1 ATOM 3414 C C . GLN A 0 429 . -17.612 4.943 -34.378 1.00 72.01 429 A 1 ATOM 3415 C CB . GLN A 0 429 . -19.367 5.705 -32.741 1.00 72.01 429 A 1 ATOM 3416 O O . GLN A 0 429 . -17.803 5.686 -35.345 1.00 72.01 429 A 1 ATOM 3417 C CG . GLN A 0 429 . -20.847 5.511 -32.402 1.00 72.01 429 A 1 ATOM 3418 C CD . GLN A 0 429 . -21.401 6.621 -31.515 1.00 72.01 429 A 1 ATOM 3419 N NE2 . GLN A 0 429 . -22.288 6.291 -30.603 1.00 72.01 429 A 1 ATOM 3420 O OE1 . GLN A 0 429 . -21.084 7.796 -31.621 1.00 72.01 429 A 1 ATOM 3421 N N . PHE A 0 430 . -16.387 4.505 -34.069 1.00 62.42 430 A 1 ATOM 3422 C CA . PHE A 0 430 . -15.214 4.820 -34.883 1.00 62.42 430 A 1 ATOM 3423 C C . PHE A 0 430 . -15.246 4.034 -36.206 1.00 62.42 430 A 1 ATOM 3424 C CB . PHE A 0 430 . -13.926 4.628 -34.070 1.00 62.42 430 A 1 ATOM 3425 O O . PHE A 0 430 . -14.630 2.983 -36.355 1.00 62.42 430 A 1 ATOM 3426 C CG . PHE A 0 430 . -13.742 5.664 -32.973 1.00 62.42 430 A 1 ATOM 3427 C CD1 . PHE A 0 430 . -13.295 6.962 -33.288 1.00 62.42 430 A 1 ATOM 3428 C CD2 . PHE A 0 430 . -14.033 5.341 -31.637 1.00 62.42 430 A 1 ATOM 3429 C CE1 . PHE A 0 430 . -13.138 7.926 -32.274 1.00 62.42 430 A 1 ATOM 3430 C CE2 . PHE A 0 430 . -13.877 6.299 -30.620 1.00 62.42 430 A 1 ATOM 3431 C CZ . PHE A 0 430 . -13.427 7.593 -30.938 1.00 62.42 430 A 1 ATOM 3432 N N . ALA A 0 431 . -15.949 4.591 -37.199 1.00 59.26 431 A 1 ATOM 3433 C CA . ALA A 0 431 . -16.108 4.047 -38.552 1.00 59.26 431 A 1 ATOM 3434 C C . ALA A 0 431 . -14.795 3.917 -39.350 1.00 59.26 431 A 1 ATOM 3435 C CB . ALA A 0 431 . -17.104 4.944 -39.300 1.00 59.26 431 A 1 ATOM 3436 O O . ALA A 0 431 . -14.789 3.329 -40.427 1.00 59.26 431 A 1 ATOM 3437 N N . SER A 0 432 . -13.677 4.458 -38.848 1.00 62.07 432 A 1 ATOM 3438 C CA . SER A 0 432 . -12.357 4.289 -39.467 1.00 62.07 432 A 1 ATOM 3439 C C . SER A 0 432 . -11.770 2.888 -39.273 1.00 62.07 432 A 1 ATOM 3440 C CB . SER A 0 432 . -11.379 5.348 -38.955 1.00 62.07 432 A 1 ATOM 3441 O O . SER A 0 432 . -10.669 2.629 -39.752 1.00 62.07 432 A 1 ATOM 3442 O OG . SER A 0 432 . -11.142 5.191 -37.568 1.00 62.07 432 A 1 ATOM 3443 N N . LEU A 0 433 . -12.457 1.998 -38.554 1.00 54.33 433 A 1 ATOM 3444 C CA . LEU A 0 433 . -12.089 0.591 -38.504 1.00 54.33 433 A 1 ATOM 3445 C C . LEU A 0 433 . -12.575 -0.105 -39.785 1.00 54.33 433 A 1 ATOM 3446 C CB . LEU A 0 433 . -12.658 -0.052 -37.234 1.00 54.33 433 A 1 ATOM 3447 O O . LEU A 0 433 . -13.766 -0.034 -40.099 1.00 54.33 433 A 1 ATOM 3448 C CG . LEU A 0 433 . -12.015 0.477 -35.940 1.00 54.33 433 A 1 ATOM 3449 C CD1 . LEU A 0 433 . -12.790 -0.072 -34.748 1.00 54.33 433 A 1 ATOM 3450 C CD2 . LEU A 0 433 . -10.542 0.069 -35.796 1.00 54.33 433 A 1 ATOM 3451 N N . PRO A 0 434 . -11.683 -0.773 -40.542 1.00 57.76 434 A 1 ATOM 3452 C CA . PRO A 0 434 . -12.093 -1.593 -41.673 1.00 57.76 434 A 1 ATOM 3453 C C . PRO A 0 434 . -13.151 -2.623 -41.240 1.00 57.76 434 A 1 ATOM 3454 C CB . PRO A 0 434 . -10.822 -2.275 -42.192 1.00 57.76 434 A 1 ATOM 3455 O O . PRO A 0 434 . -13.107 -3.093 -40.098 1.00 57.76 434 A 1 ATOM 3456 C CG . PRO A 0 434 . -9.683 -1.414 -41.647 1.00 57.76 434 A 1 ATOM 3457 C CD . PRO A 0 434 . -10.245 -0.842 -40.352 1.00 57.76 434 A 1 ATOM 3458 N N . PRO A 0 435 . -14.080 -3.024 -42.125 1.00 59.06 435 A 1 ATOM 3459 C CA . PRO A 0 435 . -15.037 -4.087 -41.827 1.00 59.06 435 A 1 ATOM 3460 C C . PRO A 0 435 . -14.323 -5.330 -41.269 1.00 59.06 435 A 1 ATOM 3461 C CB . PRO A 0 435 . -15.749 -4.375 -43.155 1.00 59.06 435 A 1 ATOM 3462 O O . PRO A 0 435 . -13.407 -5.850 -41.901 1.00 59.06 435 A 1 ATOM 3463 C CG . PRO A 0 435 . -15.604 -3.070 -43.938 1.00 59.06 435 A 1 ATOM 3464 C CD . PRO A 0 435 . -14.256 -2.526 -43.477 1.00 59.06 435 A 1 ATOM 3465 N N . GLY A 0 436 . -14.720 -5.781 -40.075 1.00 57.28 436 A 1 ATOM 3466 C CA . GLY A 0 436 . -14.096 -6.906 -39.362 1.00 57.28 436 A 1 ATOM 3467 C C . GLY A 0 436 . -13.116 -6.516 -38.248 1.00 57.28 436 A 1 ATOM 3468 O O . GLY A 0 436 . -12.752 -7.372 -37.446 1.00 57.28 436 A 1 ATOM 3469 N N . PHE A 0 437 . -12.733 -5.241 -38.134 1.00 49.41 437 A 1 ATOM 3470 C CA . PHE A 0 437 . -11.914 -4.759 -37.024 1.00 49.41 437 A 1 ATOM 3471 C C . PHE A 0 437 . -12.804 -4.250 -35.896 1.00 49.41 437 A 1 ATOM 3472 C CB . PHE A 0 437 . -10.914 -3.699 -37.498 1.00 49.41 437 A 1 ATOM 3473 O O . PHE A 0 437 . -13.503 -3.250 -36.032 1.00 49.41 437 A 1 ATOM 3474 C CG . PHE A 0 437 . -9.734 -4.283 -38.244 1.00 49.41 437 A 1 ATOM 3475 C CD1 . PHE A 0 437 . -8.477 -4.373 -37.617 1.00 49.41 437 A 1 ATOM 3476 C CD2 . PHE A 0 437 . -9.898 -4.775 -39.552 1.00 49.41 437 A 1 ATOM 3477 C CE1 . PHE A 0 437 . -7.389 -4.947 -38.298 1.00 49.41 437 A 1 ATOM 3478 C CE2 . PHE A 0 437 . -8.812 -5.349 -40.233 1.00 49.41 437 A 1 ATOM 3479 C CZ . PHE A 0 437 . -7.557 -5.434 -39.606 1.00 49.41 437 A 1 ATOM 3480 N N . VAL A 0 438 . -12.745 -4.933 -34.758 1.00 50.58 438 A 1 ATOM 3481 C CA . VAL A 0 438 . -13.261 -4.422 -33.490 1.00 50.58 438 A 1 ATOM 3482 C C . VAL A 0 438 . -12.070 -3.826 -32.751 1.00 50.58 438 A 1 ATOM 3483 C CB . VAL A 0 438 . -13.971 -5.527 -32.679 1.00 50.58 438 A 1 ATOM 3484 O O . VAL A 0 438 . -11.030 -4.479 -32.639 1.00 50.58 438 A 1 ATOM 3485 C CG1 . VAL A 0 438 . -14.706 -4.938 -31.470 1.00 50.58 438 A 1 ATOM 3486 C CG2 . VAL A 0 438 . -15.020 -6.266 -33.525 1.00 50.58 438 A 1 ATOM 3487 N N . LEU A 0 439 . -12.210 -2.614 -32.207 1.00 48.22 439 A 1 ATOM 3488 C CA . LEU A 0 439 . -11.314 -2.086 -31.169 1.00 48.22 439 A 1 ATOM 3489 C C . LEU A 0 439 . -11.524 -2.885 -29.871 1.00 48.22 439 A 1 ATOM 3490 C CB . LEU A 0 439 . -11.534 -0.560 -30.995 1.00 48.22 439 A 1 ATOM 3491 O O . LEU A 0 439 . -11.795 -2.342 -28.810 1.00 48.22 439 A 1 ATOM 3492 C CG . LEU A 0 439 . -10.503 0.314 -31.724 1.00 48.22 439 A 1 ATOM 3493 C CD1 . LEU A 0 439 . -10.997 1.762 -31.788 1.00 48.22 439 A 1 ATOM 3494 C CD2 . LEU A 0 439 . -9.146 0.328 -31.013 1.00 48.22 439 A 1 ATOM 3495 N N . SER A 0 440 . -11.449 -4.212 -29.928 1.00 47.70 440 A 1 ATOM 3496 C CA . SER A 0 440 . -11.473 -4.998 -28.716 1.00 47.70 440 A 1 ATOM 3497 C C . SER A 0 440 . -10.120 -4.800 -28.055 1.00 47.70 440 A 1 ATOM 3498 C CB . SER A 0 440 . -11.781 -6.471 -28.981 1.00 47.70 440 A 1 ATOM 3499 O O . SER A 0 440 . -9.109 -5.333 -28.510 1.00 47.70 440 A 1 ATOM 3500 O OG . SER A 0 440 . -13.139 -6.673 -29.291 1.00 47.70 440 A 1 ATOM 3501 N N . GLY A 0 441 . -10.122 -4.139 -26.896 1.00 45.73 441 A 1 ATOM 3502 C CA . GLY A 0 441 . -9.056 -4.305 -25.901 1.00 45.73 441 A 1 ATOM 3503 C C . GLY A 0 441 . -8.797 -5.780 -25.540 1.00 45.73 441 A 1 ATOM 3504 O O . GLY A 0 441 . -7.810 -6.089 -24.883 1.00 45.73 441 A 1 ATOM 3505 N N . HIS A 0 442 . -9.651 -6.693 -26.015 1.00 39.49 442 A 1 ATOM 3506 C CA . HIS A 0 442 . -9.537 -8.141 -25.927 1.00 39.49 442 A 1 ATOM 3507 C C . HIS A 0 442 . -9.958 -8.814 -27.246 1.00 39.49 442 A 1 ATOM 3508 C CB . HIS A 0 442 . -10.397 -8.605 -24.742 1.00 39.49 442 A 1 ATOM 3509 O O . HIS A 0 442 . -10.931 -9.562 -27.277 1.00 39.49 442 A 1 ATOM 3510 C CG . HIS A 0 442 . -9.993 -7.951 -23.449 1.00 39.49 442 A 1 ATOM 3511 C CD2 . HIS A 0 442 . -10.677 -6.978 -22.770 1.00 39.49 442 A 1 ATOM 3512 N ND1 . HIS A 0 442 . -8.795 -8.134 -22.803 1.00 39.49 442 A 1 ATOM 3513 C CE1 . HIS A 0 442 . -8.754 -7.290 -21.763 1.00 39.49 442 A 1 ATOM 3514 N NE2 . HIS A 0 442 . -9.884 -6.569 -21.693 1.00 39.49 442 A 1 ATOM 3515 N N . ALA A 0 443 . -9.307 -8.505 -28.372 1.00 40.80 443 A 1 ATOM 3516 C CA . ALA A 0 443 . -9.580 -9.249 -29.601 1.00 40.80 443 A 1 ATOM 3517 C C . ALA A 0 443 . -9.124 -10.705 -29.410 1.00 40.80 443 A 1 ATOM 3518 C CB . ALA A 0 443 . -8.906 -8.568 -30.800 1.00 40.80 443 A 1 ATOM 3519 O O . ALA A 0 443 . -7.934 -10.980 -29.252 1.00 40.80 443 A 1 ATOM 3520 N N . THR A 0 444 . -10.066 -11.646 -29.407 1.00 40.34 444 A 1 ATOM 3521 C CA . THR A 0 444 . -9.769 -13.071 -29.573 1.00 40.34 444 A 1 ATOM 3522 C C . THR A 0 444 . -9.082 -13.249 -30.919 1.00 40.34 444 A 1 ATOM 3523 C CB . THR A 0 444 . -11.041 -13.942 -29.514 1.00 40.34 444 A 1 ATOM 3524 O O . THR A 0 444 . -9.708 -13.054 -31.961 1.00 40.34 444 A 1 ATOM 3525 C CG2 . THR A 0 444 . -11.235 -14.555 -28.131 1.00 40.34 444 A 1 ATOM 3526 O OG1 . THR A 0 444 . -12.199 -13.190 -29.805 1.00 40.34 444 A 1 ATOM 3527 N N . LEU A 0 445 . -7.791 -13.587 -30.888 1.00 43.82 445 A 1 ATOM 3528 C CA . LEU A 0 445 . -7.013 -13.961 -32.064 1.00 43.82 445 A 1 ATOM 3529 C C . LEU A 0 445 . -7.653 -15.216 -32.663 1.00 43.82 445 A 1 ATOM 3530 C CB . LEU A 0 445 . -5.543 -14.206 -31.660 1.00 43.82 445 A 1 ATOM 3531 O O . LEU A 0 445 . -7.397 -16.330 -32.215 1.00 43.82 445 A 1 ATOM 3532 C CG . LEU A 0 445 . -4.778 -12.964 -31.169 1.00 43.82 445 A 1 ATOM 3533 C CD1 . LEU A 0 445 . -3.417 -13.383 -30.611 1.00 43.82 445 A 1 ATOM 3534 C CD2 . LEU A 0 445 . -4.543 -11.949 -32.290 1.00 43.82 445 A 1 ATOM 3535 N N . SER A 0 446 . -8.552 -15.028 -33.623 1.00 47.39 446 A 1 ATOM 3536 C CA . SER A 0 446 . -8.997 -16.124 -34.470 1.00 47.39 446 A 1 ATOM 3537 C C . SER A 0 446 . -7.879 -16.414 -35.464 1.00 47.39 446 A 1 ATOM 3538 C CB . SER A 0 446 . -10.357 -15.859 -35.125 1.00 47.39 446 A 1 ATOM 3539 O O . SER A 0 446 . -7.311 -15.514 -36.086 1.00 47.39 446 A 1 ATOM 3540 O OG . SER A 0 446 . -10.456 -14.571 -35.695 1.00 47.39 446 A 1 ATOM 3541 N N . ASP A 0 447 . -7.508 -17.686 -35.533 1.00 47.62 447 A 1 ATOM 3542 C CA . ASP A 0 447 . -6.436 -18.190 -36.372 1.00 47.62 447 A 1 ATOM 3543 C C . ASP A 0 447 . -6.640 -17.782 -37.846 1.00 47.62 447 A 1 ATOM 3544 C CB . ASP A 0 447 . -6.395 -19.726 -36.218 1.00 47.62 447 A 1 ATOM 3545 O O . ASP A 0 447 . -7.649 -18.125 -38.461 1.00 47.62 447 A 1 ATOM 3546 C CG . ASP A 0 447 . -5.638 -20.221 -34.980 1.00 47.62 447 A 1 ATOM 3547 O OD1 . ASP A 0 447 . -4.612 -19.593 -34.641 1.00 47.62 447 A 1 ATOM 3548 O OD2 . ASP A 0 447 . -6.038 -21.284 -34.458 1.00 47.62 447 A 1 ATOM 3549 N N . LYS A 0 448 . -5.610 -17.154 -38.433 1.00 45.30 448 A 1 ATOM 3550 C CA . LYS A 0 448 . -5.291 -17.169 -39.879 1.00 45.30 448 A 1 ATOM 3551 C C . LYS A 0 448 . -6.011 -16.203 -40.835 1.00 45.30 448 A 1 ATOM 3552 C CB . LYS A 0 448 . -5.347 -18.606 -40.434 1.00 45.30 448 A 1 ATOM 3553 O O . LYS A 0 448 . -6.277 -16.583 -41.975 1.00 45.30 448 A 1 ATOM 3554 C CG . LYS A 0 448 . -4.458 -19.615 -39.710 1.00 45.30 448 A 1 ATOM 3555 C CD . LYS A 0 448 . -4.888 -21.015 -40.145 1.00 45.30 448 A 1 ATOM 3556 C CE . LYS A 0 448 . -3.990 -22.044 -39.469 1.00 45.30 448 A 1 ATOM 3557 N NZ . LYS A 0 448 . -4.379 -23.414 -39.868 1.00 45.30 448 A 1 ATOM 3558 N N . GLN A 0 449 . -6.190 -14.928 -40.493 1.00 45.31 449 A 1 ATOM 3559 C CA . GLN A 0 449 . -6.249 -13.912 -41.559 1.00 45.31 449 A 1 ATOM 3560 C C . GLN A 0 449 . -4.869 -13.295 -41.800 1.00 45.31 449 A 1 ATOM 3561 C CB . GLN A 0 449 . -7.386 -12.902 -41.353 1.00 45.31 449 A 1 ATOM 3562 O O . GLN A 0 449 . -4.406 -12.438 -41.053 1.00 45.31 449 A 1 ATOM 3563 C CG . GLN A 0 449 . -8.659 -13.410 -42.055 1.00 45.31 449 A 1 ATOM 3564 C CD . GLN A 0 449 . -9.789 -12.388 -42.040 1.00 45.31 449 A 1 ATOM 3565 N NE2 . GLN A 0 449 . -10.473 -12.176 -43.144 1.00 45.31 449 A 1 ATOM 3566 O OE1 . GLN A 0 449 . -10.085 -11.756 -41.045 1.00 45.31 449 A 1 ATOM 3567 N N . GLU A 0 450 . -4.214 -13.751 -42.871 1.00 44.71 450 A 1 ATOM 3568 C CA . GLU A 0 450 . -3.044 -13.109 -43.473 1.00 44.71 450 A 1 ATOM 3569 C C . GLU A 0 450 . -3.464 -11.759 -44.071 1.00 44.71 450 A 1 ATOM 3570 C CB . GLU A 0 450 . -2.433 -14.014 -44.561 1.00 44.71 450 A 1 ATOM 3571 O O . GLU A 0 450 . -3.748 -11.632 -45.261 1.00 44.71 450 A 1 ATOM 3572 C CG . GLU A 0 450 . -1.730 -15.262 -44.007 1.00 44.71 450 A 1 ATOM 3573 C CD . GLU A 0 450 . -1.133 -16.158 -45.109 1.00 44.71 450 A 1 ATOM 3574 O OE1 . GLU A 0 450 . -0.386 -17.090 -44.735 1.00 44.71 450 A 1 ATOM 3575 O OE2 . GLU A 0 450 . -1.434 -15.931 -46.303 1.00 44.71 450 A 1 ATOM 3576 N N . VAL A 0 451 . -3.564 -10.726 -43.237 1.00 51.94 451 A 1 ATOM 3577 C CA . VAL A 0 451 . -3.723 -9.359 -43.736 1.00 51.94 451 A 1 ATOM 3578 C C . VAL A 0 451 . -2.360 -8.906 -44.254 1.00 51.94 451 A 1 ATOM 3579 C CB . VAL A 0 451 . -4.306 -8.415 -42.669 1.00 51.94 451 A 1 ATOM 3580 O O . VAL A 0 451 . -1.431 -8.698 -43.474 1.00 51.94 451 A 1 ATOM 3581 C CG1 . VAL A 0 451 . -4.493 -6.999 -43.232 1.00 51.94 451 A 1 ATOM 3582 C CG2 . VAL A 0 451 . -5.677 -8.913 -42.187 1.00 51.94 451 A 1 ATOM 3583 N N . GLN A 0 452 . -2.228 -8.762 -45.575 1.00 46.81 452 A 1 ATOM 3584 C CA . GLN A 0 452 . -1.079 -8.090 -46.180 1.00 46.81 452 A 1 ATOM 3585 C C . GLN A 0 452 . -1.091 -6.620 -45.749 1.00 46.81 452 A 1 ATOM 3586 C CB . GLN A 0 452 . -1.094 -8.211 -47.713 1.00 46.81 452 A 1 ATOM 3587 O O . GLN A 0 452 . -1.891 -5.818 -46.228 1.00 46.81 452 A 1 ATOM 3588 C CG . GLN A 0 452 . -0.706 -9.613 -48.204 1.00 46.81 452 A 1 ATOM 3589 C CD . GLN A 0 452 . -0.573 -9.700 -49.725 1.00 46.81 452 A 1 ATOM 3590 N NE2 . GLN A 0 452 . -0.474 -10.891 -50.270 1.00 46.81 452 A 1 ATOM 3591 O OE1 . GLN A 0 452 . -0.545 -8.723 -50.454 1.00 46.81 452 A 1 ATOM 3592 N N . LEU A 0 453 . -0.222 -6.276 -44.802 1.00 48.26 453 A 1 ATOM 3593 C CA . LEU A 0 453 . -0.007 -4.900 -44.377 1.00 48.26 453 A 1 ATOM 3594 C C . LEU A 0 453 . 0.860 -4.202 -45.428 1.00 48.26 453 A 1 ATOM 3595 C CB . LEU A 0 453 . 0.658 -4.894 -42.986 1.00 48.26 453 A 1 ATOM 3596 O O . LEU A 0 453 . 2.040 -4.518 -45.553 1.00 48.26 453 A 1 ATOM 3597 C CG . LEU A 0 453 . -0.216 -5.462 -41.851 1.00 48.26 453 A 1 ATOM 3598 C CD1 . LEU A 0 453 . 0.628 -5.616 -40.585 1.00 48.26 453 A 1 ATOM 3599 C CD2 . LEU A 0 453 . -1.401 -4.547 -41.530 1.00 48.26 453 A 1 ATOM 3600 N N . ASP A 0 454 . 0.286 -3.261 -46.179 1.00 58.35 454 A 1 ATOM 3601 C CA . ASP A 0 454 . 1.062 -2.385 -47.059 1.00 58.35 454 A 1 ATOM 3602 C C . ASP A 0 454 . 1.885 -1.396 -46.201 1.00 58.35 454 A 1 ATOM 3603 C CB . ASP A 0 454 . 0.144 -1.662 -48.055 1.00 58.35 454 A 1 ATOM 3604 O O . ASP A 0 454 . 1.293 -0.578 -45.482 1.00 58.35 454 A 1 ATOM 3605 C CG . ASP A 0 454 . 0.909 -0.775 -49.047 1.00 58.35 454 A 1 ATOM 3606 O OD1 . ASP A 0 454 . 2.151 -0.656 -48.946 1.00 58.35 454 A 1 ATOM 3607 O OD2 . ASP A 0 454 . 0.250 -0.131 -49.885 1.00 58.35 454 A 1 ATOM 3608 N N . PRO A 0 455 . 3.233 -1.438 -46.253 1.00 55.34 455 A 1 ATOM 3609 C CA . PRO A 0 455 . 4.097 -0.520 -45.513 1.00 55.34 455 A 1 ATOM 3610 C C . PRO A 0 455 . 3.856 0.955 -45.851 1.00 55.34 455 A 1 ATOM 3611 C CB . PRO A 0 455 . 5.533 -0.918 -45.878 1.00 55.34 455 A 1 ATOM 3612 O O . PRO A 0 455 . 4.174 1.819 -45.036 1.00 55.34 455 A 1 ATOM 3613 C CG . PRO A 0 455 . 5.411 -2.358 -46.365 1.00 55.34 455 A 1 ATOM 3614 C CD . PRO A 0 455 . 4.038 -2.379 -47.017 1.00 55.34 455 A 1 ATOM 3615 N N . SER A 0 456 . 3.281 1.257 -47.022 1.00 60.09 456 A 1 ATOM 3616 C CA . SER A 0 456 . 2.979 2.629 -47.441 1.00 60.09 456 A 1 ATOM 3617 C C . SER A 0 456 . 1.946 3.328 -46.544 1.00 60.09 456 A 1 ATOM 3618 C CB . SER A 0 456 . 2.533 2.630 -48.907 1.00 60.09 456 A 1 ATOM 3619 O O . SER A 0 456 . 1.929 4.557 -46.461 1.00 60.09 456 A 1 ATOM 3620 O OG . SER A 0 456 . 1.188 2.231 -49.039 1.00 60.09 456 A 1 ATOM 3621 N N . ASN A 0 457 . 1.149 2.558 -45.793 1.00 56.15 457 A 1 ATOM 3622 C CA . ASN A 0 457 . 0.185 3.089 -44.827 1.00 56.15 457 A 1 ATOM 3623 C C . ASN A 0 457 . 0.840 3.647 -43.552 1.00 56.15 457 A 1 ATOM 3624 C CB . ASN A 0 457 . -0.835 1.994 -44.489 1.00 56.15 457 A 1 ATOM 3625 O O . ASN A 0 457 . 0.201 4.391 -42.808 1.00 56.15 457 A 1 ATOM 3626 C CG . ASN A 0 457 . -1.786 1.724 -45.637 1.00 56.15 457 A 1 ATOM 3627 N ND2 . ASN A 0 457 . -2.134 0.483 -45.869 1.00 56.15 457 A 1 ATOM 3628 O OD1 . ASN A 0 457 . -2.259 2.620 -46.313 1.00 56.15 457 A 1 ATOM 3629 N N . PHE A 0 458 . 2.107 3.321 -43.286 1.00 45.05 458 A 1 ATOM 3630 C CA . PHE A 0 458 . 2.850 3.839 -42.140 1.00 45.05 458 A 1 ATOM 3631 C C . PHE A 0 458 . 3.723 5.018 -42.568 1.00 45.05 458 A 1 ATOM 3632 C CB . PHE A 0 458 . 3.638 2.711 -41.464 1.00 45.05 458 A 1 ATOM 3633 O O . PHE A 0 458 . 4.937 4.894 -42.716 1.00 45.05 458 A 1 ATOM 3634 C CG . PHE A 0 458 . 2.759 1.708 -40.745 1.00 45.05 458 A 1 ATOM 3635 C CD1 . PHE A 0 458 . 2.351 1.952 -39.419 1.00 45.05 458 A 1 ATOM 3636 C CD2 . PHE A 0 458 . 2.336 0.540 -41.405 1.00 45.05 458 A 1 ATOM 3637 C CE1 . PHE A 0 458 . 1.533 1.023 -38.751 1.00 45.05 458 A 1 ATOM 3638 C CE2 . PHE A 0 458 . 1.519 -0.389 -40.736 1.00 45.05 458 A 1 ATOM 3639 C CZ . PHE A 0 458 . 1.120 -0.148 -39.409 1.00 45.05 458 A 1 ATOM 3640 N N . VAL A 0 459 . 3.110 6.189 -42.752 1.00 59.43 459 A 1 ATOM 3641 C CA . VAL A 0 459 . 3.866 7.435 -42.951 1.00 59.43 459 A 1 ATOM 3642 C C . VAL A 0 459 . 4.304 7.971 -41.579 1.00 59.43 459 A 1 ATOM 3643 C CB . VAL A 0 459 . 3.082 8.483 -43.759 1.00 59.43 459 A 1 ATOM 3644 O O . VAL A 0 459 . 3.447 8.309 -40.758 1.00 59.43 459 A 1 ATOM 3645 C CG1 . VAL A 0 459 . 3.959 9.715 -44.033 1.00 59.43 459 A 1 ATOM 3646 C CG2 . VAL A 0 459 . 2.643 7.914 -45.115 1.00 59.43 459 A 1 ATOM 3647 N N . PRO A 0 460 . 5.614 8.075 -41.287 1.00 43.05 460 A 1 ATOM 3648 C CA . PRO A 0 460 . 6.095 8.656 -40.038 1.00 43.05 460 A 1 ATOM 3649 C C . PRO A 0 460 . 5.667 10.126 -39.938 1.00 43.05 460 A 1 ATOM 3650 C CB . PRO A 0 460 . 7.625 8.513 -40.063 1.00 43.05 460 A 1 ATOM 3651 O O . PRO A 0 460 . 5.905 10.906 -40.858 1.00 43.05 460 A 1 ATOM 3652 C CG . PRO A 0 460 . 7.890 7.460 -41.138 1.00 43.05 460 A 1 ATOM 3653 C CD . PRO A 0 460 . 6.735 7.656 -42.110 1.00 43.05 460 A 1 ATOM 3654 N N . LEU A 0 461 . 5.111 10.546 -38.798 1.00 42.18 461 A 1 ATOM 3655 C CA . LEU A 0 461 . 4.676 11.935 -38.543 1.00 42.18 461 A 1 ATOM 3656 C C . LEU A 0 461 . 5.828 12.957 -38.426 1.00 42.18 461 A 1 ATOM 3657 C CB . LEU A 0 461 . 3.754 11.948 -37.304 1.00 42.18 461 A 1 ATOM 3658 O O . LEU A 0 461 . 5.631 14.080 -37.964 1.00 42.18 461 A 1 ATOM 3659 C CG . LEU A 0 461 . 2.277 11.698 -37.649 1.00 42.18 461 A 1 ATOM 3660 C CD1 . LEU A 0 461 . 1.518 11.297 -36.385 1.00 42.18 461 A 1 ATOM 3661 C CD2 . LEU A 0 461 . 1.613 12.957 -38.218 1.00 42.18 461 A 1 ATOM 3662 N N . SER A 0 462 . 7.043 12.601 -38.832 1.00 43.89 462 A 1 ATOM 3663 C CA . SER A 0 462 . 8.216 13.441 -38.632 1.00 43.89 462 A 1 ATOM 3664 C C . SER A 0 462 . 9.259 13.246 -39.725 1.00 43.89 462 A 1 ATOM 3665 C CB . SER A 0 462 . 8.784 13.207 -37.225 1.00 43.89 462 A 1 ATOM 3666 O O . SER A 0 462 . 10.291 12.617 -39.515 1.00 43.89 462 A 1 ATOM 3667 O OG . SER A 0 462 . 9.022 11.834 -36.988 1.00 43.89 462 A 1 ATOM 3668 N N . THR A 0 463 . 9.048 13.896 -40.864 1.00 40.79 463 A 1 ATOM 3669 C CA . THR A 0 463 . 10.155 14.569 -41.546 1.00 40.79 463 A 1 ATOM 3670 C C . THR A 0 463 . 9.991 16.053 -41.281 1.00 40.79 463 A 1 ATOM 3671 C CB . THR A 0 463 . 10.246 14.246 -43.043 1.00 40.79 463 A 1 ATOM 3672 O O . THR A 0 463 . 9.173 16.728 -41.905 1.00 40.79 463 A 1 ATOM 3673 C CG2 . THR A 0 463 . 10.688 12.799 -43.256 1.00 40.79 463 A 1 ATOM 3674 O OG1 . THR A 0 463 . 9.008 14.437 -43.679 1.00 40.79 463 A 1 ATOM 3675 N N . ALA A 0 464 . 10.748 16.563 -40.309 1.00 41.62 464 A 1 ATOM 3676 C CA . ALA A 0 464 . 11.012 17.987 -40.185 1.00 41.62 464 A 1 ATOM 3677 C C . ALA A 0 464 . 11.817 18.406 -41.422 1.00 41.62 464 A 1 ATOM 3678 C CB . ALA A 0 464 . 11.740 18.245 -38.858 1.00 41.62 464 A 1 ATOM 3679 O O . ALA A 0 464 . 13.044 18.490 -41.391 1.00 41.62 464 A 1 ATOM 3680 N N . THR A 0 465 . 11.130 18.569 -42.552 1.00 37.97 465 A 1 ATOM 3681 C CA . THR A 0 465 . 11.745 19.051 -43.776 1.00 37.97 465 A 1 ATOM 3682 C C . THR A 0 465 . 12.190 20.472 -43.498 1.00 37.97 465 A 1 ATOM 3683 C CB . THR A 0 465 . 10.837 18.962 -45.006 1.00 37.97 465 A 1 ATOM 3684 O O . THR A 0 465 . 11.414 21.363 -43.150 1.00 37.97 465 A 1 ATOM 3685 C CG2 . THR A 0 465 . 11.667 18.939 -46.291 1.00 37.97 465 A 1 ATOM 3686 O OG1 . THR A 0 465 . 10.114 17.755 -44.966 1.00 37.97 465 A 1 ATOM 3687 N N . GLN A 0 466 . 13.501 20.615 -43.560 1.00 36.69 466 A 1 ATOM 3688 C CA . GLN A 0 466 . 14.247 21.831 -43.366 1.00 36.69 466 A 1 ATOM 3689 C C . GLN A 0 466 . 13.661 22.969 -44.215 1.00 36.69 466 A 1 ATOM 3690 C CB . GLN A 0 466 . 15.697 21.522 -43.774 1.00 36.69 466 A 1 ATOM 3691 O O . GLN A 0 466 . 13.277 22.779 -45.365 1.00 36.69 466 A 1 ATOM 3692 C CG . GLN A 0 466 . 16.353 20.413 -42.920 1.00 36.69 466 A 1 ATOM 3693 C CD . GLN A 0 466 . 17.688 19.933 -43.483 1.00 36.69 466 A 1 ATOM 3694 N NE2 . GLN A 0 466 . 18.353 19.014 -42.819 1.00 36.69 466 A 1 ATOM 3695 O OE1 . GLN A 0 466 . 18.158 20.363 -44.521 1.00 36.69 466 A 1 ATOM 3696 N N . ASN A 0 467 . 13.710 24.177 -43.655 1.00 32.79 467 A 1 ATOM 3697 C CA . ASN A 0 467 . 13.741 25.437 -44.394 1.00 32.79 467 A 1 ATOM 3698 C C . ASN A 0 467 . 12.514 25.808 -45.241 1.00 32.79 467 A 1 ATOM 3699 C CB . ASN A 0 467 . 15.049 25.497 -45.210 1.00 32.79 467 A 1 ATOM 3700 O O . ASN A 0 467 . 12.600 25.932 -46.458 1.00 32.79 467 A 1 ATOM 3701 C CG . ASN A 0 467 . 16.283 25.558 -44.342 1.00 32.79 467 A 1 ATOM 3702 N ND2 . ASN A 0 467 . 17.395 25.059 -44.822 1.00 32.79 467 A 1 ATOM 3703 O OD1 . ASN A 0 467 . 16.265 26.082 -43.240 1.00 32.79 467 A 1 ATOM 3704 N N . THR A 0 468 . 11.449 26.266 -44.584 1.00 35.25 468 A 1 ATOM 3705 C CA . THR A 0 468 . 10.689 27.403 -45.128 1.00 35.25 468 A 1 ATOM 3706 C C . THR A 0 468 . 10.501 28.461 -44.053 1.00 35.25 468 A 1 ATOM 3707 C CB . THR A 0 468 . 9.356 27.013 -45.781 1.00 35.25 468 A 1 ATOM 3708 O O . THR A 0 468 . 9.827 28.235 -43.050 1.00 35.25 468 A 1 ATOM 3709 C CG2 . THR A 0 468 . 9.549 26.171 -47.041 1.00 35.25 468 A 1 ATOM 3710 O OG1 . THR A 0 468 . 8.544 26.298 -44.887 1.00 35.25 468 A 1 ATOM 3711 N N . LYS A 0 469 . 11.120 29.628 -44.266 1.00 33.53 469 A 1 ATOM 3712 C CA . LYS A 0 469 . 10.918 30.862 -43.500 1.00 33.53 469 A 1 ATOM 3713 C C . LYS A 0 469 . 9.430 31.237 -43.528 1.00 33.53 469 A 1 ATOM 3714 C CB . LYS A 0 469 . 11.735 32.001 -44.154 1.00 33.53 469 A 1 ATOM 3715 O O . LYS A 0 469 . 9.014 31.969 -44.422 1.00 33.53 469 A 1 ATOM 3716 C CG . LYS A 0 469 . 13.262 31.921 -44.016 1.00 33.53 469 A 1 ATOM 3717 C CD . LYS A 0 469 . 13.903 33.072 -44.814 1.00 33.53 469 A 1 ATOM 3718 C CE . LYS A 0 469 . 15.426 33.094 -44.638 1.00 33.53 469 A 1 ATOM 3719 N NZ . LYS A 0 469 . 16.070 34.129 -45.490 1.00 33.53 469 A 1 ATOM 3720 N N . LEU A 0 470 . 8.626 30.768 -42.576 1.00 39.50 470 A 1 ATOM 3721 C CA . LEU A 0 470 . 7.251 31.235 -42.416 1.00 39.50 470 A 1 ATOM 3722 C C . LEU A 0 470 . 7.054 31.938 -41.074 1.00 39.50 470 A 1 ATOM 3723 C CB . LEU A 0 470 . 6.203 30.149 -42.730 1.00 39.50 470 A 1 ATOM 3724 O O . LEU A 0 470 . 7.664 31.622 -40.058 1.00 39.50 470 A 1 ATOM 3725 C CG . LEU A 0 470 . 5.293 30.560 -43.911 1.00 39.50 470 A 1 ATOM 3726 C CD1 . LEU A 0 470 . 5.950 30.269 -45.262 1.00 39.50 470 A 1 ATOM 3727 C CD2 . LEU A 0 470 . 3.954 29.835 -43.854 1.00 39.50 470 A 1 ATOM 3728 N N . LYS A 0 471 . 6.254 32.996 -41.168 1.00 37.12 471 A 1 ATOM 3729 C CA . LYS A 0 471 . 6.052 34.089 -40.221 1.00 37.12 471 A 1 ATOM 3730 C C . LYS A 0 471 . 5.653 33.601 -38.824 1.00 37.12 471 A 1 ATOM 3731 C CB . LYS A 0 471 . 4.969 34.996 -40.830 1.00 37.12 471 A 1 ATOM 3732 O O . LYS A 0 471 . 5.068 32.542 -38.671 1.00 37.12 471 A 1 ATOM 3733 C CG . LYS A 0 471 . 5.456 35.769 -42.072 1.00 37.12 471 A 1 ATOM 3734 C CD . LYS A 0 471 . 4.273 36.325 -42.879 1.00 37.12 471 A 1 ATOM 3735 C CE . LYS A 0 471 . 4.758 37.236 -44.016 1.00 37.12 471 A 1 ATOM 3736 N NZ . LYS A 0 471 . 3.637 37.667 -44.895 1.00 37.12 471 A 1 ATOM 3737 N N . LYS A 0 472 . 5.951 34.448 -37.832 1.00 42.31 472 A 1 ATOM 3738 C CA . LYS A 0 472 . 5.728 34.332 -36.378 1.00 42.31 472 A 1 ATOM 3739 C C . LYS A 0 472 . 4.275 34.018 -35.957 1.00 42.31 472 A 1 ATOM 3740 C CB . LYS A 0 472 . 6.161 35.661 -35.718 1.00 42.31 472 A 1 ATOM 3741 O O . LYS A 0 472 . 3.656 34.810 -35.251 1.00 42.31 472 A 1 ATOM 3742 C CG . LYS A 0 472 . 7.633 36.064 -35.867 1.00 42.31 472 A 1 ATOM 3743 C CD . LYS A 0 472 . 7.823 37.459 -35.247 1.00 42.31 472 A 1 ATOM 3744 C CE . LYS A 0 472 . 9.299 37.869 -35.231 1.00 42.31 472 A 1 ATOM 3745 N NZ . LYS A 0 472 . 9.480 39.228 -34.657 1.00 42.31 472 A 1 ATOM 3746 N N . THR A 0 473 . 3.719 32.883 -36.350 1.00 44.37 473 A 1 ATOM 3747 C CA . THR A 0 473 . 2.508 32.338 -35.733 1.00 44.37 473 A 1 ATOM 3748 C C . THR A 0 473 . 2.930 31.372 -34.643 1.00 44.37 473 A 1 ATOM 3749 C CB . THR A 0 473 . 1.562 31.698 -36.755 1.00 44.37 473 A 1 ATOM 3750 O O . THR A 0 473 . 3.679 30.430 -34.895 1.00 44.37 473 A 1 ATOM 3751 C CG2 . THR A 0 473 . 0.798 32.790 -37.504 1.00 44.37 473 A 1 ATOM 3752 O OG1 . THR A 0 473 . 2.275 30.954 -37.712 1.00 44.37 473 A 1 ATOM 3753 N N . LEU A 0 474 . 2.494 31.662 -33.416 1.00 46.15 474 A 1 ATOM 3754 C CA . LEU A 0 474 . 2.692 30.796 -32.260 1.00 46.15 474 A 1 ATOM 3755 C C . LEU A 0 474 . 2.249 29.362 -32.605 1.00 46.15 474 A 1 ATOM 3756 C CB . LEU A 0 474 . 1.878 31.346 -31.074 1.00 46.15 474 A 1 ATOM 3757 O O . LEU A 0 474 . 1.247 29.198 -33.306 1.00 46.15 474 A 1 ATOM 3758 C CG . LEU A 0 474 . 2.487 32.611 -30.442 1.00 46.15 474 A 1 ATOM 3759 C CD1 . LEU A 0 474 . 1.429 33.365 -29.639 1.00 46.15 474 A 1 ATOM 3760 C CD2 . LEU A 0 474 . 3.645 32.259 -29.506 1.00 46.15 474 A 1 ATOM 3761 N N . PRO A 0 475 . 2.982 28.339 -32.135 1.00 53.92 475 A 1 ATOM 3762 C CA . PRO A 0 475 . 2.629 26.949 -32.379 1.00 53.92 475 A 1 ATOM 3763 C C . PRO A 0 475 . 1.201 26.677 -31.897 1.00 53.92 475 A 1 ATOM 3764 C CB . PRO A 0 475 . 3.680 26.112 -31.643 1.00 53.92 475 A 1 ATOM 3765 O O . PRO A 0 475 . 0.803 27.091 -30.805 1.00 53.92 475 A 1 ATOM 3766 C CG . PRO A 0 475 . 4.228 27.062 -30.578 1.00 53.92 475 A 1 ATOM 3767 C CD . PRO A 0 475 . 4.119 28.431 -31.238 1.00 53.92 475 A 1 ATOM 3768 N N . ILE A 0 476 . 0.431 25.993 -32.740 1.00 61.25 476 A 1 ATOM 3769 C CA . ILE A 0 476 . -0.933 25.567 -32.440 1.00 61.25 476 A 1 ATOM 3770 C C . ILE A 0 476 . -0.873 24.665 -31.201 1.00 61.25 476 A 1 ATOM 3771 C CB . ILE A 0 476 . -1.542 24.878 -33.685 1.00 61.25 476 A 1 ATOM 3772 O O . ILE A 0 476 . -0.192 23.641 -31.187 1.00 61.25 476 A 1 ATOM 3773 C CG1 . ILE A 0 476 . -1.667 25.895 -34.847 1.00 61.25 476 A 1 ATOM 3774 C CG2 . ILE A 0 476 . -2.918 24.275 -33.389 1.00 61.25 476 A 1 ATOM 3775 C CD1 . ILE A 0 476 . -2.136 25.282 -36.172 1.00 61.25 476 A 1 ATOM 3776 N N . SER A 0 477 . -1.550 25.081 -30.132 1.00 65.29 477 A 1 ATOM 3777 C CA . SER A 0 477 . -1.617 24.338 -28.872 1.00 65.29 477 A 1 ATOM 3778 C C . SER A 0 477 . -2.242 22.956 -29.086 1.00 65.29 477 A 1 ATOM 3779 C CB . SER A 0 477 . -2.416 25.173 -27.862 1.00 65.29 477 A 1 ATOM 3780 O O . SER A 0 477 . -3.186 22.813 -29.862 1.00 65.29 477 A 1 ATOM 3781 O OG . SER A 0 477 . -2.999 24.393 -26.836 1.00 65.29 477 A 1 ATOM 3782 N N . PHE A 0 478 . -1.790 21.951 -28.330 1.00 66.98 478 A 1 ATOM 3783 C CA . PHE A 0 478 . -2.416 20.623 -28.287 1.00 66.98 478 A 1 ATOM 3784 C C . PHE A 0 478 . -3.936 20.696 -28.046 1.00 66.98 478 A 1 ATOM 3785 C CB . PHE A 0 478 . -1.739 19.809 -27.176 1.00 66.98 478 A 1 ATOM 3786 O O . PHE A 0 478 . -4.698 19.913 -28.611 1.00 66.98 478 A 1 ATOM 3787 C CG . PHE A 0 478 . -2.322 18.421 -26.998 1.00 66.98 478 A 1 ATOM 3788 C CD1 . PHE A 0 478 . -3.302 18.181 -26.013 1.00 66.98 478 A 1 ATOM 3789 C CD2 . PHE A 0 478 . -1.910 17.374 -27.843 1.00 66.98 478 A 1 ATOM 3790 C CE1 . PHE A 0 478 . -3.867 16.901 -25.880 1.00 66.98 478 A 1 ATOM 3791 C CE2 . PHE A 0 478 . -2.473 16.094 -27.705 1.00 66.98 478 A 1 ATOM 3792 C CZ . PHE A 0 478 . -3.453 15.858 -26.726 1.00 66.98 478 A 1 ATOM 3793 N N . ALA A 0 479 . -4.400 21.680 -27.266 1.00 62.51 479 A 1 ATOM 3794 C CA . ALA A 0 479 . -5.823 21.908 -27.027 1.00 62.51 479 A 1 ATOM 3795 C C . ALA A 0 479 . -6.571 22.422 -28.272 1.00 62.51 479 A 1 ATOM 3796 C CB . ALA A 0 479 . -5.965 22.893 -25.860 1.00 62.51 479 A 1 ATOM 3797 O O . ALA A 0 479 . -7.762 22.167 -28.426 1.00 62.51 479 A 1 ATOM 3798 N N . GLU A 0 480 . -5.897 23.149 -29.164 1.00 68.97 480 A 1 ATOM 3799 C CA . GLU A 0 480 . -6.455 23.600 -30.444 1.00 68.97 480 A 1 ATOM 3800 C C . GLU A 0 480 . -6.533 22.443 -31.448 1.00 68.97 480 A 1 ATOM 3801 C CB . GLU A 0 480 . -5.580 24.729 -31.002 1.00 68.97 480 A 1 ATOM 3802 O O . GLU A 0 480 . -7.555 22.275 -32.110 1.00 68.97 480 A 1 ATOM 3803 C CG . GLU A 0 480 . -6.311 25.627 -32.015 1.00 68.97 480 A 1 ATOM 3804 C CD . GLU A 0 480 . -7.335 26.522 -31.309 1.00 68.97 480 A 1 ATOM 3805 O OE1 . GLU A 0 480 . -8.481 26.653 -31.779 1.00 68.97 480 A 1 ATOM 3806 O OE2 . GLU A 0 480 . -7.012 27.003 -30.197 1.00 68.97 480 A 1 ATOM 3807 N N . VAL A 0 481 . -5.499 21.593 -31.499 1.00 63.95 481 A 1 ATOM 3808 C CA . VAL A 0 481 . -5.491 20.375 -32.329 1.00 63.95 481 A 1 ATOM 3809 C C . VAL A 0 481 . -6.575 19.405 -31.866 1.00 63.95 481 A 1 ATOM 3810 C CB . VAL A 0 481 . -4.117 19.675 -32.313 1.00 63.95 481 A 1 ATOM 3811 O O . VAL A 0 481 . -7.353 18.929 -32.684 1.00 63.95 481 A 1 ATOM 3812 C CG1 . VAL A 0 481 . -4.111 18.421 -33.195 1.00 63.95 481 A 1 ATOM 3813 C CG2 . VAL A 0 481 . -3.011 20.608 -32.818 1.00 63.95 481 A 1 ATOM 3814 N N . SER A 0 482 . -6.687 19.174 -30.555 1.00 67.59 482 A 1 ATOM 3815 C CA . SER A 0 482 . -7.717 18.301 -29.978 1.00 67.59 482 A 1 ATOM 3816 C C . SER A 0 482 . -9.125 18.832 -30.249 1.00 67.59 482 A 1 ATOM 3817 C CB . SER A 0 482 . -7.527 18.157 -28.466 1.00 67.59 482 A 1 ATOM 3818 O O . SER A 0 482 . -10.012 18.061 -30.603 1.00 67.59 482 A 1 ATOM 3819 O OG . SER A 0 482 . -6.257 17.623 -28.159 1.00 67.59 482 A 1 ATOM 3820 N N . ARG A 0 483 . -9.337 20.155 -30.141 1.00 62.35 483 A 1 ATOM 3821 C CA . ARG A 0 483 . -10.615 20.782 -30.511 1.00 62.35 483 A 1 ATOM 3822 C C . ARG A 0 483 . -10.916 20.631 -31.993 1.00 62.35 483 A 1 ATOM 3823 C CB . ARG A 0 483 . -10.645 22.268 -30.132 1.00 62.35 483 A 1 ATOM 3824 O O . ARG A 0 483 . -12.044 20.292 -32.319 1.00 62.35 483 A 1 ATOM 3825 C CG . ARG A 0 483 . -11.078 22.460 -28.675 1.00 62.35 483 A 1 ATOM 3826 C CD . ARG A 0 483 . -11.264 23.944 -28.357 1.00 62.35 483 A 1 ATOM 3827 N NE . ARG A 0 483 . -9.983 24.674 -28.321 1.00 62.35 483 A 1 ATOM 3828 N NH1 . ARG A 0 483 . -10.869 26.789 -28.454 1.00 62.35 483 A 1 ATOM 3829 N NH2 . ARG A 0 483 . -8.685 26.547 -28.239 1.00 62.35 483 A 1 ATOM 3830 C CZ . ARG A 0 483 . -9.847 25.988 -28.340 1.00 62.35 483 A 1 ATOM 3831 N N . SER A 0 484 . -9.933 20.854 -32.862 1.00 62.76 484 A 1 ATOM 3832 C CA . SER A 0 484 . -10.097 20.725 -34.316 1.00 62.76 484 A 1 ATOM 3833 C C . SER A 0 484 . -10.390 19.278 -34.719 1.00 62.76 484 A 1 ATOM 3834 C CB . SER A 0 484 . -8.846 21.223 -35.046 1.00 62.76 484 A 1 ATOM 3835 O O . SER A 0 484 . -11.281 19.031 -35.525 1.00 62.76 484 A 1 ATOM 3836 O OG . SER A 0 484 . -8.564 22.565 -34.694 1.00 62.76 484 A 1 ATOM 3837 N N . GLY A 0 485 . -9.697 18.314 -34.104 1.00 61.16 485 A 1 ATOM 3838 C CA . GLY A 0 485 . -9.957 16.887 -34.277 1.00 61.16 485 A 1 ATOM 3839 C C . GLY A 0 485 . -11.358 16.500 -33.810 1.00 61.16 485 A 1 ATOM 3840 O O . GLY A 0 485 . -12.088 15.861 -34.558 1.00 61.16 485 A 1 ATOM 3841 N N . ALA A 0 486 . -11.774 16.959 -32.625 1.00 53.85 486 A 1 ATOM 3842 C CA . ALA A 0 486 . -13.136 16.748 -32.140 1.00 53.85 486 A 1 ATOM 3843 C C . ALA A 0 486 . -14.176 17.371 -33.089 1.00 53.85 486 A 1 ATOM 3844 C CB . ALA A 0 486 . -13.250 17.293 -30.710 1.00 53.85 486 A 1 ATOM 3845 O O . ALA A 0 486 . -15.116 16.692 -33.487 1.00 53.85 486 A 1 ATOM 3846 N N . LEU A 0 487 . -13.978 18.621 -33.523 1.00 54.01 487 A 1 ATOM 3847 C CA . LEU A 0 487 . -14.855 19.324 -34.471 1.00 54.01 487 A 1 ATOM 3848 C C . LEU A 0 487 . -15.024 18.576 -35.798 1.00 54.01 487 A 1 ATOM 3849 C CB . LEU A 0 487 . -14.291 20.739 -34.722 1.00 54.01 487 A 1 ATOM 3850 O O . LEU A 0 487 . -16.139 18.506 -36.310 1.00 54.01 487 A 1 ATOM 3851 C CG . LEU A 0 487 . -15.017 21.814 -33.896 1.00 54.01 487 A 1 ATOM 3852 C CD1 . LEU A 0 487 . -14.071 22.930 -33.454 1.00 54.01 487 A 1 ATOM 3853 C CD2 . LEU A 0 487 . -16.137 22.439 -34.728 1.00 54.01 487 A 1 ATOM 3854 N N . ASN A 0 488 . -13.951 17.989 -36.331 1.00 56.35 488 A 1 ATOM 3855 C CA . ASN A 0 488 . -14.011 17.214 -37.571 1.00 56.35 488 A 1 ATOM 3856 C C . ASN A 0 488 . -14.815 15.913 -37.429 1.00 56.35 488 A 1 ATOM 3857 C CB . ASN A 0 488 . -12.580 16.914 -38.044 1.00 56.35 488 A 1 ATOM 3858 O O . ASN A 0 488 . -15.358 15.432 -38.418 1.00 56.35 488 A 1 ATOM 3859 C CG . ASN A 0 488 . -11.885 18.109 -38.668 1.00 56.35 488 A 1 ATOM 3860 N ND2 . ASN A 0 488 . -10.587 18.028 -38.847 1.00 56.35 488 A 1 ATOM 3861 O OD1 . ASN A 0 488 . -12.473 19.110 -39.040 1.00 56.35 488 A 1 ATOM 3862 N N . VAL A 0 489 . -14.892 15.345 -36.222 1.00 50.42 489 A 1 ATOM 3863 C CA . VAL A 0 489 . -15.591 14.075 -35.970 1.00 50.42 489 A 1 ATOM 3864 C C . VAL A 0 489 . -17.068 14.292 -35.643 1.00 50.42 489 A 1 ATOM 3865 C CB . VAL A 0 489 . -14.870 13.279 -34.865 1.00 50.42 489 A 1 ATOM 3866 O O . VAL A 0 489 . -17.911 13.535 -36.115 1.00 50.42 489 A 1 ATOM 3867 C CG1 . VAL A 0 489 . -15.606 11.986 -34.490 1.00 50.42 489 A 1 ATOM 3868 C CG2 . VAL A 0 489 . -13.460 12.872 -35.317 1.00 50.42 489 A 1 ATOM 3869 N N . VAL A 0 490 . -17.406 15.314 -34.850 1.00 55.84 490 A 1 ATOM 3870 C CA . VAL A 0 490 . -18.782 15.520 -34.349 1.00 55.84 490 A 1 ATOM 3871 C C . VAL A 0 490 . -19.524 16.699 -34.985 1.00 55.84 490 A 1 ATOM 3872 C CB . VAL A 0 490 . -18.866 15.521 -32.801 1.00 55.84 490 A 1 ATOM 3873 O O . VAL A 0 490 . -20.702 16.910 -34.691 1.00 55.84 490 A 1 ATOM 3874 C CG1 . VAL A 0 490 . -19.454 14.197 -32.302 1.00 55.84 490 A 1 ATOM 3875 C CG2 . VAL A 0 490 . -17.556 15.758 -32.045 1.00 55.84 490 A 1 ATOM 3876 N N . GLY A 0 491 . -18.881 17.431 -35.897 1.00 45.65 491 A 1 ATOM 3877 C CA . GLY A 0 491 . -19.455 18.607 -36.546 1.00 45.65 491 A 1 ATOM 3878 C C . GLY A 0 491 . -19.519 19.838 -35.625 1.00 45.65 491 A 1 ATOM 3879 O O . GLY A 0 491 . -19.240 19.756 -34.425 1.00 45.65 491 A 1 ATOM 3880 N N . PRO A 0 492 . -19.884 21.012 -36.174 1.00 55.34 492 A 1 ATOM 3881 C CA . PRO A 0 492 . -19.906 22.273 -35.428 1.00 55.34 492 A 1 ATOM 3882 C C . PRO A 0 492 . -20.930 22.287 -34.283 1.00 55.34 492 A 1 ATOM 3883 C CB . PRO A 0 492 . -20.191 23.354 -36.477 1.00 55.34 492 A 1 ATOM 3884 O O . PRO A 0 492 . -20.694 22.930 -33.262 1.00 55.34 492 A 1 ATOM 3885 C CG . PRO A 0 492 . -20.921 22.607 -37.593 1.00 55.34 492 A 1 ATOM 3886 C CD . PRO A 0 492 . -20.292 21.217 -37.555 1.00 55.34 492 A 1 ATOM 3887 N N . ASP A 0 493 . -22.022 21.529 -34.411 1.00 50.98 493 A 1 ATOM 3888 C CA . ASP A 0 493 . -23.137 21.547 -33.455 1.00 50.98 493 A 1 ATOM 3889 C C . ASP A 0 493 . -22.909 20.671 -32.213 1.00 50.98 493 A 1 ATOM 3890 C CB . ASP A 0 493 . -24.433 21.161 -34.182 1.00 50.98 493 A 1 ATOM 3891 O O . ASP A 0 493 . -23.739 20.641 -31.302 1.00 50.98 493 A 1 ATOM 3892 C CG . ASP A 0 493 . -24.859 22.195 -35.229 1.00 50.98 493 A 1 ATOM 3893 O OD1 . ASP A 0 493 . -24.481 23.379 -35.084 1.00 50.98 493 A 1 ATOM 3894 O OD2 . ASP A 0 493 . -25.559 21.776 -36.174 1.00 50.98 493 A 1 ATOM 3895 N N . ARG A 0 494 . -21.785 19.948 -32.143 1.00 39.48 494 A 1 ATOM 3896 C CA . ARG A 0 494 . -21.442 19.082 -31.008 1.00 39.48 494 A 1 ATOM 3897 C C . ARG A 0 494 . -19.980 19.232 -30.614 1.00 39.48 494 A 1 ATOM 3898 C CB . ARG A 0 494 . -21.837 17.629 -31.300 1.00 39.48 494 A 1 ATOM 3899 O O . ARG A 0 494 . -19.240 18.262 -30.479 1.00 39.48 494 A 1 ATOM 3900 C CG . ARG A 0 494 . -23.350 17.398 -31.304 1.00 39.48 494 A 1 ATOM 3901 C CD . ARG A 0 494 . -23.606 15.896 -31.441 1.00 39.48 494 A 1 ATOM 3902 N NE . ARG A 0 494 . -25.048 15.595 -31.464 1.00 39.48 494 A 1 ATOM 3903 N NH1 . ARG A 0 494 . -24.895 13.383 -30.860 1.00 39.48 494 A 1 ATOM 3904 N NH2 . ARG A 0 494 . -26.892 14.273 -31.312 1.00 39.48 494 A 1 ATOM 3905 C CZ . ARG A 0 494 . -25.602 14.423 -31.210 1.00 39.48 494 A 1 ATOM 3906 N N . VAL A 0 495 . -19.559 20.463 -30.338 1.00 40.33 495 A 1 ATOM 3907 C CA . VAL A 0 495 . -18.394 20.653 -29.469 1.00 40.33 495 A 1 ATOM 3908 C C . VAL A 0 495 . -18.728 19.980 -28.139 1.00 40.33 495 A 1 ATOM 3909 C CB . VAL A 0 495 . -18.047 22.141 -29.280 1.00 40.33 495 A 1 ATOM 3910 O O . VAL A 0 495 . -19.775 20.267 -27.555 1.00 40.33 495 A 1 ATOM 3911 C CG1 . VAL A 0 495 . -16.815 22.330 -28.381 1.00 40.33 495 A 1 ATOM 3912 C CG2 . VAL A 0 495 . -17.735 22.796 -30.631 1.00 40.33 495 A 1 ATOM 3913 N N . ALA A 0 496 . -17.852 19.096 -27.654 1.00 39.21 496 A 1 ATOM 3914 C CA . ALA A 0 496 . -17.870 18.675 -26.260 1.00 39.21 496 A 1 ATOM 3915 C C . ALA A 0 496 . -17.756 19.948 -25.413 1.00 39.21 496 A 1 ATOM 3916 C CB . ALA A 0 496 . -16.733 17.677 -26.001 1.00 39.21 496 A 1 ATOM 3917 O O . ALA A 0 496 . -16.668 20.484 -25.195 1.00 39.21 496 A 1 ATOM 3918 N N . HIS A 0 497 . -18.904 20.504 -25.028 1.00 35.49 497 A 1 ATOM 3919 C CA . HIS A 0 497 . -18.981 21.645 -24.147 1.00 35.49 497 A 1 ATOM 3920 C C . HIS A 0 497 . -18.458 21.150 -22.805 1.00 35.49 497 A 1 ATOM 3921 C CB . HIS A 0 497 . -20.418 22.207 -24.086 1.00 35.49 497 A 1 ATOM 3922 O O . HIS A 0 497 . -19.203 20.648 -21.968 1.00 35.49 497 A 1 ATOM 3923 C CG . HIS A 0 497 . -20.597 23.504 -24.837 1.00 35.49 497 A 1 ATOM 3924 C CD2 . HIS A 0 497 . -21.118 23.668 -26.094 1.00 35.49 497 A 1 ATOM 3925 N ND1 . HIS A 0 497 . -20.308 24.762 -24.352 1.00 35.49 497 A 1 ATOM 3926 C CE1 . HIS A 0 497 . -20.650 25.661 -25.290 1.00 35.49 497 A 1 ATOM 3927 N NE2 . HIS A 0 497 . -21.144 25.040 -26.366 1.00 35.49 497 A 1 ATOM 3928 N N . PHE A 0 498 . -17.154 21.301 -22.589 1.00 37.67 498 A 1 ATOM 3929 C CA . PHE A 0 498 . -16.621 21.419 -21.247 1.00 37.67 498 A 1 ATOM 3930 C C . PHE A 0 498 . -17.257 22.689 -20.697 1.00 37.67 498 A 1 ATOM 3931 C CB . PHE A 0 498 . -15.090 21.479 -21.272 1.00 37.67 498 A 1 ATOM 3932 O O . PHE A 0 498 . -16.809 23.804 -20.976 1.00 37.67 498 A 1 ATOM 3933 C CG . PHE A 0 498 . -14.445 20.238 -21.851 1.00 37.67 498 A 1 ATOM 3934 C CD1 . PHE A 0 498 . -14.360 19.061 -21.083 1.00 37.67 498 A 1 ATOM 3935 C CD2 . PHE A 0 498 . -13.947 20.252 -23.168 1.00 37.67 498 A 1 ATOM 3936 C CE1 . PHE A 0 498 . -13.772 17.906 -21.628 1.00 37.67 498 A 1 ATOM 3937 C CE2 . PHE A 0 498 . -13.358 19.097 -23.711 1.00 37.67 498 A 1 ATOM 3938 C CZ . PHE A 0 498 . -13.268 17.925 -22.940 1.00 37.67 498 A 1 ATOM 3939 N N . SER A 0 499 . -18.398 22.534 -20.031 1.00 38.86 499 A 1 ATOM 3940 C CA . SER A 0 499 . -19.115 23.631 -19.409 1.00 38.86 499 A 1 ATOM 3941 C C . SER A 0 499 . -18.132 24.371 -18.505 1.00 38.86 499 A 1 ATOM 3942 C CB . SER A 0 499 . -20.320 23.089 -18.627 1.00 38.86 499 A 1 ATOM 3943 O O . SER A 0 499 . -17.738 23.866 -17.459 1.00 38.86 499 A 1 ATOM 3944 O OG . SER A 0 499 . -19.931 22.033 -17.774 1.00 38.86 499 A 1 ATOM 3945 N N . ARG A 0 500 . -17.712 25.575 -18.917 1.00 38.15 500 A 1 ATOM 3946 C CA . ARG A 0 500 . -17.017 26.519 -18.025 1.00 38.15 500 A 1 ATOM 3947 C C . ARG A 0 500 . -17.959 27.062 -16.953 1.00 38.15 500 A 1 ATOM 3948 C CB . ARG A 0 500 . -16.393 27.675 -18.816 1.00 38.15 500 A 1 ATOM 3949 O O . ARG A 0 500 . -17.510 27.658 -15.980 1.00 38.15 500 A 1 ATOM 3950 C CG . ARG A 0 500 . -15.126 27.254 -19.567 1.00 38.15 500 A 1 ATOM 3951 C CD . ARG A 0 500 . -14.454 28.502 -20.150 1.00 38.15 500 A 1 ATOM 3952 N NE . ARG A 0 500 . -13.224 28.158 -20.885 1.00 38.15 500 A 1 ATOM 3953 N NH1 . ARG A 0 500 . -11.972 30.010 -20.329 1.00 38.15 500 A 1 ATOM 3954 N NH2 . ARG A 0 500 . -11.107 28.449 -21.665 1.00 38.15 500 A 1 ATOM 3955 C CZ . ARG A 0 500 . -12.113 28.872 -20.953 1.00 38.15 500 A 1 ATOM 3956 N N . SER A 0 501 . -19.260 26.870 -17.139 1.00 38.72 501 A 1 ATOM 3957 C CA . SER A 0 501 . -20.262 27.119 -16.121 1.00 38.72 501 A 1 ATOM 3958 C C . SER A 0 501 . -20.094 26.088 -15.004 1.00 38.72 501 A 1 ATOM 3959 C CB . SER A 0 501 . -21.662 27.013 -16.724 1.00 38.72 501 A 1 ATOM 3960 O O . SER A 0 501 . -20.033 24.893 -15.310 1.00 38.72 501 A 1 ATOM 3961 O OG . SER A 0 501 . -21.717 27.725 -17.949 1.00 38.72 501 A 1 ATOM 3962 N N . PRO A 0 502 . -20.045 26.514 -13.730 1.00 43.53 502 A 1 ATOM 3963 C CA . PRO A 0 502 . -20.141 25.594 -12.608 1.00 43.53 502 A 1 ATOM 3964 C C . PRO A 0 502 . -21.342 24.674 -12.844 1.00 43.53 502 A 1 ATOM 3965 C CB . PRO A 0 502 . -20.343 26.456 -11.356 1.00 43.53 502 A 1 ATOM 3966 O O . PRO A 0 502 . -22.381 25.174 -13.298 1.00 43.53 502 A 1 ATOM 3967 C CG . PRO A 0 502 . -19.858 27.841 -11.777 1.00 43.53 502 A 1 ATOM 3968 C CD . PRO A 0 502 . -20.122 27.888 -13.276 1.00 43.53 502 A 1 ATOM 3969 N N . PRO A 0 503 . -21.224 23.360 -12.585 1.00 42.73 503 A 1 ATOM 3970 C CA . PRO A 0 503 . -22.367 22.469 -12.681 1.00 42.73 503 A 1 ATOM 3971 C C . PRO A 0 503 . -23.534 23.106 -11.926 1.00 42.73 503 A 1 ATOM 3972 C CB . PRO A 0 503 . -21.917 21.129 -12.085 1.00 42.73 503 A 1 ATOM 3973 O O . PRO A 0 503 . -23.357 23.608 -10.809 1.00 42.73 503 A 1 ATOM 3974 C CG . PRO A 0 503 . -20.684 21.482 -11.251 1.00 42.73 503 A 1 ATOM 3975 C CD . PRO A 0 503 . -20.091 22.683 -11.981 1.00 42.73 503 A 1 ATOM 3976 N N . LYS A 0 504 . -24.720 23.130 -12.554 1.00 42.09 504 A 1 ATOM 3977 C CA . LYS A 0 504 . -25.952 23.462 -11.832 1.00 42.09 504 A 1 ATOM 3978 C C . LYS A 0 504 . -25.937 22.644 -10.538 1.00 42.09 504 A 1 ATOM 3979 C CB . LYS A 0 504 . -27.212 23.125 -12.652 1.00 42.09 504 A 1 ATOM 3980 O O . LYS A 0 504 . -25.517 21.486 -10.580 1.00 42.09 504 A 1 ATOM 3981 C CG . LYS A 0 504 . -27.655 24.276 -13.567 1.00 42.09 504 A 1 ATOM 3982 C CD . LYS A 0 504 . -28.921 23.890 -14.349 1.00 42.09 504 A 1 ATOM 3983 C CE . LYS A 0 504 . -29.420 25.065 -15.202 1.00 42.09 504 A 1 ATOM 3984 N NZ . LYS A 0 504 . -30.607 24.692 -16.016 1.00 42.09 504 A 1 ATOM 3985 N N . PRO A 0 505 . -26.400 23.196 -9.409 1.00 42.28 505 A 1 ATOM 3986 C CA . PRO A 0 505 . -26.522 22.451 -8.167 1.00 42.28 505 A 1 ATOM 3987 C C . PRO A 0 505 . -27.684 21.449 -8.281 1.00 42.28 505 A 1 ATOM 3988 C CB . PRO A 0 505 . -26.692 23.523 -7.083 1.00 42.28 505 A 1 ATOM 3989 O O . PRO A 0 505 . -28.611 21.451 -7.482 1.00 42.28 505 A 1 ATOM 3990 C CG . PRO A 0 505 . -27.446 24.629 -7.820 1.00 42.28 505 A 1 ATOM 3991 C CD . PRO A 0 505 . -26.878 24.557 -9.237 1.00 42.28 505 A 1 ATOM 3992 N N . THR A 0 506 . -27.678 20.575 -9.289 1.00 43.82 506 A 1 ATOM 3993 C CA . THR A 0 506 . -28.288 19.260 -9.166 1.00 43.82 506 A 1 ATOM 3994 C C . THR A 0 506 . -27.447 18.570 -8.124 1.00 43.82 506 A 1 ATOM 3995 C CB . THR A 0 506 . -28.248 18.471 -10.485 1.00 43.82 506 A 1 ATOM 3996 O O . THR A 0 506 . -26.359 18.121 -8.456 1.00 43.82 506 A 1 ATOM 3997 C CG2 . THR A 0 506 . -29.249 19.041 -11.482 1.00 43.82 506 A 1 ATOM 3998 O OG1 . THR A 0 506 . -26.976 18.534 -11.090 1.00 43.82 506 A 1 ATOM 3999 N N . ASN A 0 507 . -27.903 18.633 -6.872 1.00 39.97 507 A 1 ATOM 4000 C CA . ASN A 0 507 . -27.261 18.094 -5.684 1.00 39.97 507 A 1 ATOM 4001 C C . ASN A 0 507 . -26.654 16.724 -6.037 1.00 39.97 507 A 1 ATOM 4002 C CB . ASN A 0 507 . -28.376 18.027 -4.612 1.00 39.97 507 A 1 ATOM 4003 O O . ASN A 0 507 . -27.404 15.743 -6.058 1.00 39.97 507 A 1 ATOM 4004 C CG . ASN A 0 507 . -27.892 17.885 -3.182 1.00 39.97 507 A 1 ATOM 4005 N ND2 . ASN A 0 507 . -28.806 17.767 -2.248 1.00 39.97 507 A 1 ATOM 4006 O OD1 . ASN A 0 507 . -26.714 17.931 -2.876 1.00 39.97 507 A 1 ATOM 4007 N N . PRO A 0 508 . -25.355 16.631 -6.408 1.00 38.46 508 A 1 ATOM 4008 C CA . PRO A 0 508 . -24.758 15.320 -6.560 1.00 38.46 508 A 1 ATOM 4009 C C . PRO A 0 508 . -24.870 14.778 -5.152 1.00 38.46 508 A 1 ATOM 4010 C CB . PRO A 0 508 . -23.320 15.557 -7.029 1.00 38.46 508 A 1 ATOM 4011 O O . PRO A 0 508 . -24.366 15.452 -4.254 1.00 38.46 508 A 1 ATOM 4012 C CG . PRO A 0 508 . -22.972 16.954 -6.508 1.00 38.46 508 A 1 ATOM 4013 C CD . PRO A 0 508 . -24.319 17.668 -6.375 1.00 38.46 508 A 1 ATOM 4014 N N . LYS A 0 509 . -25.650 13.705 -4.935 1.00 45.19 509 A 1 ATOM 4015 C CA . LYS A 0 509 . -25.893 13.160 -3.593 1.00 45.19 509 A 1 ATOM 4016 C C . LYS A 0 509 . -24.527 13.019 -2.947 1.00 45.19 509 A 1 ATOM 4017 C CB . LYS A 0 509 . -26.621 11.807 -3.637 1.00 45.19 509 A 1 ATOM 4018 O O . LYS A 0 509 . -23.736 12.159 -3.327 1.00 45.19 509 A 1 ATOM 4019 C CG . LYS A 0 509 . -28.147 11.949 -3.737 1.00 45.19 509 A 1 ATOM 4020 C CD . LYS A 0 509 . -28.800 10.561 -3.648 1.00 45.19 509 A 1 ATOM 4021 C CE . LYS A 0 509 . -30.331 10.643 -3.669 1.00 45.19 509 A 1 ATOM 4022 N NZ . LYS A 0 509 . -30.942 9.291 -3.567 1.00 45.19 509 A 1 ATOM 4023 N N . ARG A 0 510 . -24.201 13.999 -2.105 1.00 39.88 510 A 1 ATOM 4024 C CA . ARG A 0 510 . -22.831 14.230 -1.688 1.00 39.88 510 A 1 ATOM 4025 C C . ARG A 0 510 . -22.576 13.071 -0.764 1.00 39.88 510 A 1 ATOM 4026 C CB . ARG A 0 510 . -22.695 15.616 -1.036 1.00 39.88 510 A 1 ATOM 4027 O O . ARG A 0 510 . -23.353 12.877 0.167 1.00 39.88 510 A 1 ATOM 4028 C CG . ARG A 0 510 . -21.283 16.206 -1.172 1.00 39.88 510 A 1 ATOM 4029 C CD . ARG A 0 510 . -21.240 17.579 -0.487 1.00 39.88 510 A 1 ATOM 4030 N NE . ARG A 0 510 . -20.005 18.327 -0.797 1.00 39.88 510 A 1 ATOM 4031 N NH1 . ARG A 0 510 . -20.381 20.087 0.630 1.00 39.88 510 A 1 ATOM 4032 N NH2 . ARG A 0 510 . -18.570 20.097 -0.674 1.00 39.88 510 A 1 ATOM 4033 C CZ . ARG A 0 510 . -19.658 19.495 -0.281 1.00 39.88 510 A 1 ATOM 4034 N N . PHE A 0 511 . -21.563 12.280 -1.084 1.00 43.45 511 A 1 ATOM 4035 C CA . PHE A 0 511 . -21.094 11.237 -0.199 1.00 43.45 511 A 1 ATOM 4036 C C . PHE A 0 511 . -20.999 11.826 1.214 1.00 43.45 511 A 1 ATOM 4037 C CB . PHE A 0 511 . -19.740 10.759 -0.726 1.00 43.45 511 A 1 ATOM 4038 O O . PHE A 0 511 . -20.211 12.750 1.442 1.00 43.45 511 A 1 ATOM 4039 C CG . PHE A 0 511 . -19.150 9.705 0.163 1.00 43.45 511 A 1 ATOM 4040 C CD1 . PHE A 0 511 . -18.108 10.024 1.055 1.00 43.45 511 A 1 ATOM 4041 C CD2 . PHE A 0 511 . -19.736 8.429 0.165 1.00 43.45 511 A 1 ATOM 4042 C CE1 . PHE A 0 511 . -17.651 9.053 1.957 1.00 43.45 511 A 1 ATOM 4043 C CE2 . PHE A 0 511 . -19.306 7.476 1.091 1.00 43.45 511 A 1 ATOM 4044 C CZ . PHE A 0 511 . -18.267 7.794 1.974 1.00 43.45 511 A 1 ATOM 4045 N N . ASP A 0 512 . -21.886 11.394 2.114 1.00 47.39 512 A 1 ATOM 4046 C CA . ASP A 0 512 . -21.935 11.957 3.454 1.00 47.39 512 A 1 ATOM 4047 C C . ASP A 0 512 . -20.798 11.335 4.243 1.00 47.39 512 A 1 ATOM 4048 C CB . ASP A 0 512 . -23.297 11.789 4.141 1.00 47.39 512 A 1 ATOM 4049 O O . ASP A 0 512 . -20.918 10.254 4.817 1.00 47.39 512 A 1 ATOM 4050 C CG . ASP A 0 512 . -23.305 12.473 5.519 1.00 47.39 512 A 1 ATOM 4051 O OD1 . ASP A 0 512 . -22.367 13.261 5.809 1.00 47.39 512 A 1 ATOM 4052 O OD2 . ASP A 0 512 . -24.242 12.208 6.294 1.00 47.39 512 A 1 ATOM 4053 N N . ILE A 0 513 . -19.669 12.031 4.243 1.00 47.73 513 A 1 ATOM 4054 C CA . ILE A 0 513 . -18.475 11.646 4.985 1.00 47.73 513 A 1 ATOM 4055 C C . ILE A 0 513 . -18.765 11.472 6.487 1.00 47.73 513 A 1 ATOM 4056 C CB . ILE A 0 513 . -17.390 12.699 4.695 1.00 47.73 513 A 1 ATOM 4057 O O . ILE A 0 513 . -18.047 10.747 7.168 1.00 47.73 513 A 1 ATOM 4058 C CG1 . ILE A 0 513 . -15.989 12.112 4.932 1.00 47.73 513 A 1 ATOM 4059 C CG2 . ILE A 0 513 . -17.642 13.998 5.493 1.00 47.73 513 A 1 ATOM 4060 C CD1 . ILE A 0 513 . -14.882 13.022 4.381 1.00 47.73 513 A 1 ATOM 4061 N N . ASN A 0 514 . -19.844 12.075 7.010 1.00 51.94 514 A 1 ATOM 4062 C CA . ASN A 0 514 . -20.255 11.889 8.400 1.00 51.94 514 A 1 ATOM 4063 C C . ASN A 0 514 . -20.832 10.490 8.653 1.00 51.94 514 A 1 ATOM 4064 C CB . ASN A 0 514 . -21.263 12.966 8.810 1.00 51.94 514 A 1 ATOM 4065 O O . ASN A 0 514 . -20.737 9.998 9.777 1.00 51.94 514 A 1 ATOM 4066 C CG . ASN A 0 514 . -20.768 14.374 8.556 1.00 51.94 514 A 1 ATOM 4067 N ND2 . ASN A 0 514 . -21.536 15.152 7.839 1.00 51.94 514 A 1 ATOM 4068 O OD1 . ASN A 0 514 . -19.690 14.781 8.964 1.00 51.94 514 A 1 ATOM 4069 N N . SER A 0 515 . -21.345 9.801 7.626 1.00 54.28 515 A 1 ATOM 4070 C CA . SER A 0 515 . -21.716 8.379 7.728 1.00 54.28 515 A 1 ATOM 4071 C C . SER A 0 515 . -20.498 7.467 7.956 1.00 54.28 515 A 1 ATOM 4072 C CB . SER A 0 515 . -22.517 7.934 6.498 1.00 54.28 515 A 1 ATOM 4073 O O . SER A 0 515 . -20.639 6.344 8.446 1.00 54.28 515 A 1 ATOM 4074 O OG . SER A 0 515 . -21.706 7.805 5.345 1.00 54.28 515 A 1 ATOM 4075 N N . GLU A 0 516 . -19.291 7.967 7.667 1.00 54.48 516 A 1 ATOM 4076 C CA . GLU A 0 516 . -18.013 7.321 7.978 1.00 54.48 516 A 1 ATOM 4077 C C . GLU A 0 516 . -17.351 7.860 9.255 1.00 54.48 516 A 1 ATOM 4078 C CB . GLU A 0 516 . -17.064 7.353 6.769 1.00 54.48 516 A 1 ATOM 4079 O O . GLU A 0 516 . -16.218 7.488 9.562 1.00 54.48 516 A 1 ATOM 4080 C CG . GLU A 0 516 . -17.612 6.537 5.588 1.00 54.48 516 A 1 ATOM 4081 C CD . GLU A 0 516 . -16.546 6.212 4.528 1.00 54.48 516 A 1 ATOM 4082 O OE1 . GLU A 0 516 . -16.820 5.326 3.673 1.00 54.48 516 A 1 ATOM 4083 O OE2 . GLU A 0 516 . -15.494 6.882 4.493 1.00 54.48 516 A 1 ATOM 4084 N N . SER A 0 517 . -18.038 8.713 10.029 1.00 56.61 517 A 1 ATOM 4085 C CA . SER A 0 517 . -17.492 9.200 11.297 1.00 56.61 517 A 1 ATOM 4086 C C . SER A 0 517 . -17.242 8.042 12.263 1.00 56.61 517 A 1 ATOM 4087 C CB . SER A 0 517 . -18.340 10.308 11.935 1.00 56.61 517 A 1 ATOM 4088 O O . SER A 0 517 . -18.107 7.202 12.522 1.00 56.61 517 A 1 ATOM 4089 O OG . SER A 0 517 . -19.654 9.895 12.242 1.00 56.61 517 A 1 ATOM 4090 N N . TRP A 0 518 . -16.014 7.979 12.776 1.00 58.10 518 A 1 ATOM 4091 C CA . TRP A 0 518 . -15.624 6.957 13.731 1.00 58.10 518 A 1 ATOM 4092 C C . TRP A 0 518 . -16.207 7.278 15.110 1.00 58.10 518 A 1 ATOM 4093 C CB . TRP A 0 518 . -14.105 6.846 13.798 1.00 58.10 518 A 1 ATOM 4094 O O . TRP A 0 518 . -16.005 8.403 15.594 1.00 58.10 518 A 1 ATOM 4095 C CG . TRP A 0 518 . -13.621 5.566 14.401 1.00 58.10 518 A 1 ATOM 4096 C CD1 . TRP A 0 518 . -13.080 5.396 15.631 1.00 58.10 518 A 1 ATOM 4097 C CD2 . TRP A 0 518 . -13.631 4.244 13.781 1.00 58.10 518 A 1 ATOM 4098 C CE2 . TRP A 0 518 . -12.966 3.336 14.654 1.00 58.10 518 A 1 ATOM 4099 C CE3 . TRP A 0 518 . -14.110 3.732 12.554 1.00 58.10 518 A 1 ATOM 4100 N NE1 . TRP A 0 518 . -12.692 4.077 15.781 1.00 58.10 518 A 1 ATOM 4101 C CH2 . TRP A 0 518 . -13.162 1.538 13.054 1.00 58.10 518 A 1 ATOM 4102 C CZ2 . TRP A 0 518 . -12.725 2.004 14.304 1.00 58.10 518 A 1 ATOM 4103 C CZ3 . TRP A 0 518 . -13.869 2.393 12.190 1.00 58.10 518 A 1 ATOM 4104 N N . PRO A 0 519 . -16.889 6.320 15.764 1.00 55.46 519 A 1 ATOM 4105 C CA . PRO A 0 519 . -17.445 6.548 17.087 1.00 55.46 519 A 1 ATOM 4106 C C . PRO A 0 519 . -16.313 6.779 18.095 1.00 55.46 519 A 1 ATOM 4107 C CB . PRO A 0 519 . -18.299 5.313 17.396 1.00 55.46 519 A 1 ATOM 4108 O O . PRO A 0 519 . -15.362 6.000 18.182 1.00 55.46 519 A 1 ATOM 4109 C CG . PRO A 0 519 . -17.666 4.211 16.549 1.00 55.46 519 A 1 ATOM 4110 C CD . PRO A 0 519 . -17.142 4.955 15.322 1.00 55.46 519 A 1 ATOM 4111 N N . THR A 0 520 . -16.406 7.867 18.860 1.00 44.36 520 A 1 ATOM 4112 C CA . THR A 0 520 . -15.564 8.080 20.041 1.00 44.36 520 A 1 ATOM 4113 C C . THR A 0 520 . -16.156 7.315 21.220 1.00 44.36 520 A 1 ATOM 4114 C CB . THR A 0 520 . -15.407 9.573 20.410 1.00 44.36 520 A 1 ATOM 4115 O O . THR A 0 520 . -17.335 7.489 21.529 1.00 44.36 520 A 1 ATOM 4116 C CG2 . THR A 0 520 . -13.948 9.981 20.182 1.00 44.36 520 A 1 ATOM 4117 O OG1 . THR A 0 520 . -16.190 10.471 19.635 1.00 44.36 520 A 1 ATOM 4118 N N . LEU A 0 521 . -15.350 6.498 21.909 1.00 40.70 521 A 1 ATOM 4119 C CA . LEU A 0 521 . -15.720 5.988 23.234 1.00 40.70 521 A 1 ATOM 4120 C C . LEU A 0 521 . -16.069 7.190 24.131 1.00 40.70 521 A 1 ATOM 4121 C CB . LEU A 0 521 . -14.568 5.143 23.819 1.00 40.70 521 A 1 ATOM 4122 O O . LEU A 0 521 . -15.248 8.090 24.307 1.00 40.70 521 A 1 ATOM 4123 C CG . LEU A 0 521 . -14.542 3.685 23.321 1.00 40.70 521 A 1 ATOM 4124 C CD1 . LEU A 0 521 . -13.174 3.057 23.583 1.00 40.70 521 A 1 ATOM 4125 C CD2 . LEU A 0 521 . -15.598 2.831 24.030 1.00 40.70 521 A 1 ATOM 4126 N N . GLY A 0 522 . -17.314 7.227 24.617 1.00 39.18 522 A 1 ATOM 4127 C CA . GLY A 0 522 . -17.877 8.311 25.434 1.00 39.18 522 A 1 ATOM 4128 C C . GLY A 0 522 . -19.209 8.888 24.932 1.00 39.18 522 A 1 ATOM 4129 O O . GLY A 0 522 . -19.956 9.454 25.727 1.00 39.18 522 A 1 ATOM 4130 N N . GLU A 0 523 . -19.562 8.713 23.653 1.00 36.90 523 A 1 ATOM 4131 C CA . GLU A 0 523 . -20.817 9.262 23.097 1.00 36.90 523 A 1 ATOM 4132 C C . GLU A 0 523 . -22.020 8.306 23.161 1.00 36.90 523 A 1 ATOM 4133 C CB . GLU A 0 523 . -20.581 9.814 21.682 1.00 36.90 523 A 1 ATOM 4134 O O . GLU A 0 523 . -23.147 8.732 22.925 1.00 36.90 523 A 1 ATOM 4135 C CG . GLU A 0 523 . -19.936 11.209 21.758 1.00 36.90 523 A 1 ATOM 4136 C CD . GLU A 0 523 . -19.493 11.751 20.393 1.00 36.90 523 A 1 ATOM 4137 O OE1 . GLU A 0 523 . -19.505 12.992 20.226 1.00 36.90 523 A 1 ATOM 4138 O OE2 . GLU A 0 523 . -19.015 10.940 19.564 1.00 36.90 523 A 1 ATOM 4139 N N . THR A 0 524 . -21.843 7.051 23.584 1.00 34.75 524 A 1 ATOM 4140 C CA . THR A 0 524 . -22.951 6.087 23.757 1.00 34.75 524 A 1 ATOM 4141 C C . THR A 0 524 . -23.863 6.376 24.960 1.00 34.75 524 A 1 ATOM 4142 C CB . THR A 0 524 . -22.437 4.637 23.795 1.00 34.75 524 A 1 ATOM 4143 O O . THR A 0 524 . -24.706 5.554 25.296 1.00 34.75 524 A 1 ATOM 4144 C CG2 . THR A 0 524 . -21.921 4.186 22.428 1.00 34.75 524 A 1 ATOM 4145 O OG1 . THR A 0 524 . -21.358 4.523 24.697 1.00 34.75 524 A 1 ATOM 4146 N N . SER A 0 525 . -23.754 7.546 25.602 1.00 29.21 525 A 1 ATOM 4147 C CA . SER A 0 525 . -24.625 7.942 26.722 1.00 29.21 525 A 1 ATOM 4148 C C . SER A 0 525 . -25.777 8.886 26.349 1.00 29.21 525 A 1 ATOM 4149 C CB . SER A 0 525 . -23.801 8.473 27.899 1.00 29.21 525 A 1 ATOM 4150 O O . SER A 0 525 . -26.462 9.379 27.244 1.00 29.21 525 A 1 ATOM 4151 O OG . SER A 0 525 . -23.078 9.640 27.549 1.00 29.21 525 A 1 ATOM 4152 N N . LYS A 0 526 . -26.038 9.153 25.061 1.00 27.14 526 A 1 ATOM 4153 C CA . LYS A 0 526 . -27.170 10.005 24.650 1.00 27.14 526 A 1 ATOM 4154 C C . LYS A 0 526 . -27.868 9.519 23.377 1.00 27.14 526 A 1 ATOM 4155 C CB . LYS A 0 526 . -26.718 11.470 24.493 1.00 27.14 526 A 1 ATOM 4156 O O . LYS A 0 526 . -27.692 10.133 22.332 1.00 27.14 526 A 1 ATOM 4157 C CG . LYS A 0 526 . -26.368 12.160 25.816 1.00 27.14 526 A 1 ATOM 4158 C CD . LYS A 0 526 . -26.108 13.649 25.576 1.00 27.14 526 A 1 ATOM 4159 C CE . LYS A 0 526 . -25.757 14.326 26.901 1.00 27.14 526 A 1 ATOM 4160 N NZ . LYS A 0 526 . -25.462 15.764 26.702 1.00 27.14 526 A 1 ATOM 4161 N N . SER A 0 527 . -28.678 8.469 23.495 1.00 29.25 527 A 1 ATOM 4162 C CA . SER A 0 527 . -29.998 8.316 22.843 1.00 29.25 527 A 1 ATOM 4163 C C . SER A 0 527 . -30.524 6.910 23.061 1.00 29.25 527 A 1 ATOM 4164 C CB . SER A 0 527 . -30.016 8.608 21.339 1.00 29.25 527 A 1 ATOM 4165 O O . SER A 0 527 . -29.817 5.980 22.609 1.00 29.25 527 A 1 ATOM 4166 O OG . SER A 0 527 . -29.138 7.724 20.689 1.00 29.25 527 A 1 ATOM 4167 O OXT . SER A 0 527 . -31.614 6.842 23.659 1.00 29.25 527 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 70.64 # loop_ _atom_type.symbol C N O S #