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 MET 0 3 ASN 0 4 ARG 0 5 CYS 0 6 GLY 0 7 ASN 0 8 LEU 0 9 LYS 0 10 GLU 0 11 ARG 0 12 VAL 0 13 HIS 0 14 VAL 0 15 LEU 0 16 GLN 0 17 GLN 0 18 GLU 0 19 LEU 0 20 GLU 0 21 LYS 0 22 LYS 0 23 ARG 0 24 LEU 0 25 LEU 0 26 LEU 0 27 GLN 0 28 LYS 0 29 ALA 0 30 GLU 0 31 LYS 0 32 LYS 0 33 LEU 0 34 LYS 0 35 SER 0 36 THR 0 37 PHE 0 38 THR 0 39 THR 0 40 GLN 0 41 PRO 0 42 SER 0 43 ILE 0 44 LEU 0 45 LEU 0 46 PRO 0 47 VAL 0 48 THR 0 49 GLU 0 50 GLU 0 51 THR 0 52 SER 0 53 GLU 0 54 ILE 0 55 VAL 0 56 PRO 0 57 GLU 0 58 CYS 0 59 SER 0 60 GLY 0 61 VAL 0 62 THR 0 63 ASP 0 64 VAL 0 65 LYS 0 66 LEU 0 67 PHE 0 68 ARG 0 69 SER 0 70 ILE 0 71 GLU 0 72 SER 0 73 PRO 0 74 VAL 0 75 GLN 0 76 GLY 0 77 VAL 0 78 LEU 0 79 ILE 0 80 GLN 0 81 PRO 0 82 THR 0 83 SER 0 84 GLU 0 85 GLU 0 86 CYS 0 87 CYS 0 88 ARG 0 89 HIS 0 90 ILE 0 91 ALA 0 92 LEU 0 93 CYS 0 94 VAL 0 95 LEU 0 96 GLY 0 97 SER 0 98 CYS 0 99 ILE 0 100 LEU 0 101 LEU 0 102 SER 0 103 ASP 0 104 SER 0 105 LEU 0 106 LEU 0 107 ILE 0 108 THR 0 109 LEU 0 110 TYR 0 111 ASP 0 112 SER 0 113 ASN 0 114 HIS 0 115 MET 0 116 LEU 0 117 THR 0 118 LEU 0 119 TYR 0 120 SER 0 121 ILE 0 122 SER 0 123 LEU 0 124 CYS 0 125 ASN 0 126 TYR 0 127 GLU 0 128 SER 0 129 ARG 0 130 LEU 0 131 LEU 0 132 TRP 0 133 GLU 0 134 LYS 0 135 LYS 0 136 LEU 0 137 SER 0 138 ILE 0 139 SER 0 140 GLU 0 141 VAL 0 142 THR 0 143 LEU 0 144 LEU 0 145 GLU 0 146 ILE 0 147 ILE 0 148 ILE 0 149 PRO 0 150 PRO 0 151 GLY 0 152 SER 0 153 SER 0 154 ASP 0 155 LYS 0 156 GLU 0 157 THR 0 158 VAL 0 159 HIS 0 160 ILE 0 161 GLY 0 162 VAL 0 163 LEU 0 164 LEU 0 165 ALA 0 166 GLU 0 167 LYS 0 168 HIS 0 169 SER 0 170 PRO 0 171 LYS 0 172 ASN 0 173 LEU 0 174 PRO 0 175 VAL 0 176 LEU 0 177 LEU 0 178 LEU 0 179 SER 0 180 LEU 0 181 PHE 0 182 MET 0 183 PHE 0 184 SER 0 185 ILE 0 186 PRO 0 187 ILE 0 188 VAL 0 189 PHE 0 190 SER 0 191 PHE 0 192 THR 0 193 VAL 0 194 ASP 0 195 ASN 0 196 ASN 0 197 LEU 0 198 ASN 0 199 HIS 0 200 PRO 0 201 CYS 0 202 LEU 0 203 THR 0 204 ASP 0 205 VAL 0 206 GLN 0 207 THR 0 208 VAL 0 209 PRO 0 210 VAL 0 211 ILE 0 212 ASN 0 213 THR 0 214 ASN 0 215 PHE 0 216 ASN 0 217 THR 0 218 ASP 0 219 ARG 0 220 THR 0 221 CYS 0 222 SER 0 223 SER 0 224 GLY 0 225 ILE 0 226 VAL 0 227 TYR 0 228 GLU 0 229 PHE 0 230 TYR 0 231 VAL 0 232 ASN 0 233 ARG 0 234 LYS 0 235 ASN 0 236 ASP 0 237 LEU 0 238 MET 0 239 PHE 0 240 VAL 0 241 LEU 0 242 TYR 0 243 VAL 0 244 PRO 0 245 ASP 0 246 MET 0 247 LEU 0 248 SER 0 249 TYR 0 250 THR 0 251 ILE 0 252 HIS 0 253 GLN 0 254 LEU 0 255 SER 0 256 TYR 0 257 ASP 0 258 GLY 0 259 LYS 0 260 LEU 0 261 CYS 0 262 LEU 0 263 VAL 0 264 PRO 0 265 LEU 0 266 LEU 0 267 CYS 0 268 ARG 0 269 CYS 0 270 ASP 0 271 ALA 0 272 MET 0 273 ASP 0 274 ALA 0 275 PRO 0 276 GLU 0 277 PRO 0 278 LYS 0 279 PHE 0 280 ASN 0 281 SER 0 282 TRP 0 283 PHE 0 284 THR 0 285 ALA 0 286 LEU 0 287 SER 0 288 HIS 0 289 CYS 0 290 SER 0 291 GLU 0 292 LYS 0 293 PRO 0 294 SER 0 295 SER 0 296 LEU 0 297 SER 0 298 GLN 0 299 SER 0 300 VAL 0 301 CYS 0 302 ILE 0 303 LEU 0 304 GLY 0 305 ILE 0 306 HIS 0 307 PHE 0 308 ASN 0 309 PRO 0 310 SER 0 311 SER 0 312 ILE 0 313 GLU 0 314 LEU 0 315 VAL 0 316 GLY 0 317 CYS 0 318 LEU 0 319 MET 0 320 ARG 0 321 THR 0 322 ASN 0 323 ASP 0 324 SER 0 325 GLY 0 326 LYS 0 327 HIS 0 328 ILE 0 329 VAL 0 330 GLY 0 331 GLU 0 332 TYR 0 333 VAL 0 334 SER 0 335 GLU 0 336 ARG 0 337 PHE 0 338 THR 0 339 PHE 0 340 SER 0 341 LYS 0 342 LEU 0 343 ALA 0 344 GLN 0 345 ASN 0 346 MET 0 347 TYR 0 348 LEU 0 349 ASP 0 350 ALA 0 351 PRO 0 352 VAL 0 353 LYS 0 354 PRO 0 355 CYS 0 356 SER 0 357 LYS 0 358 LEU 0 359 LEU 0 360 VAL 0 361 VAL 0 362 ALA 0 363 SER 0 364 GLU 0 365 ARG 0 366 PRO 0 367 ASN 0 368 PHE 0 369 LEU 0 370 VAL 0 371 PHE 0 372 SER 0 373 VAL 0 374 ILE 0 375 VAL 0 376 LYS 0 377 GLY 0 378 CYS 0 379 LEU 0 380 LEU 0 381 ASN 0 382 SER 0 383 CYS 0 384 THR 0 385 TYR 0 386 TYR 0 387 PHE 0 388 THR 0 389 MET 0 390 GLY 0 391 VAL 0 392 VAL 0 393 SER 0 394 MET 0 395 ASN 0 396 GLY 0 397 LYS 0 398 PRO 0 399 ARG 0 400 GLY 0 401 SER 0 402 VAL 0 403 VAL 0 404 ARG 0 405 LEU 0 406 ILE 0 407 PRO 0 408 ILE 0 409 HIS 0 410 VAL 0 411 ASP 0 412 LEU 0 413 GLN 0 414 ASP 0 415 VAL 0 416 TYR 0 417 GLY 0 418 SER 0 419 GLU 0 420 LEU 0 421 ALA 0 422 TRP 0 423 SER 0 424 LEU 0 425 PHE 0 426 THR 0 427 PRO 0 428 GLN 0 429 ASN 0 430 ARG 0 431 PRO 0 432 TYR 0 433 SER 0 434 GLN 0 435 CYS 0 436 LEU 0 437 LEU 0 438 ARG 0 439 PHE 0 440 VAL 0 441 ALA 0 442 PRO 0 443 CYS 0 444 THR 0 445 GLU 0 446 GLN 0 447 ARG 0 448 ASN 0 449 LEU 0 450 ILE 0 451 ILE 0 452 SER 0 453 ALA 0 454 TRP 0 455 SER 0 456 VAL 0 457 ASN 0 458 LYS 0 459 LEU 0 460 ILE 0 461 THR 0 462 GLY 0 463 CYS 0 464 TYR 0 465 ASP 0 466 LYS 0 467 THR 0 468 SER 0 469 SER 0 470 ASN 0 471 GLU 0 472 VAL 0 473 VAL 0 474 LYS 0 475 VAL 0 476 SER 0 477 CYS 0 478 PHE 0 479 SER 0 480 LEU 0 481 SER 0 482 GLU 0 483 VAL 0 484 ASN 0 485 LYS 0 486 THR 0 487 LEU 0 488 ASN 0 489 LEU 0 490 ILE 0 491 ILE 0 492 LEU 0 493 TYR 0 494 ASN 0 495 SER 0 496 ASP 0 497 CYS 0 498 ILE 0 499 PHE 0 500 PRO 0 501 LYS 0 502 GLN 0 503 ILE 0 504 CYS 0 505 THR 0 506 PHE 0 507 TYR 0 508 TYR 0 509 SER 0 510 ARG 0 511 ASN 0 512 LEU 0 513 ASN 0 514 LYS 0 515 ILE 0 516 VAL 0 517 GLN 0 518 LEU 0 519 HIS 0 520 SER 0 521 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 . -20.487 63.377 24.332 1.00 42.46 1 A 1 ATOM 2 C CA . MET A 0 1 . -19.520 62.301 24.674 1.00 42.46 1 A 1 ATOM 3 C C . MET A 0 1 . -20.112 61.110 25.451 1.00 42.46 1 A 1 ATOM 4 C CB . MET A 0 1 . -18.284 62.876 25.388 1.00 42.46 1 A 1 ATOM 5 O O . MET A 0 1 . -19.447 60.088 25.522 1.00 42.46 1 A 1 ATOM 6 C CG . MET A 0 1 . -17.142 63.134 24.398 1.00 42.46 1 A 1 ATOM 7 S SD . MET A 0 1 . -15.696 63.870 25.195 1.00 42.46 1 A 1 ATOM 8 C CE . MET A 0 1 . -14.497 63.864 23.834 1.00 42.46 1 A 1 ATOM 9 N N . MET A 0 2 . -21.351 61.155 25.967 1.00 46.63 2 A 1 ATOM 10 C CA . MET A 0 2 . -21.912 60.084 26.823 1.00 46.63 2 A 1 ATOM 11 C C . MET A 0 2 . -22.511 58.847 26.110 1.00 46.63 2 A 1 ATOM 12 C CB . MET A 0 2 . -22.916 60.706 27.814 1.00 46.63 2 A 1 ATOM 13 O O . MET A 0 2 . -22.825 57.875 26.785 1.00 46.63 2 A 1 ATOM 14 C CG . MET A 0 2 . -22.203 61.288 29.040 1.00 46.63 2 A 1 ATOM 15 S SD . MET A 0 2 . -23.311 62.190 30.148 1.00 46.63 2 A 1 ATOM 16 C CE . MET A 0 2 . -22.242 62.398 31.600 1.00 46.63 2 A 1 ATOM 17 N N . ASN A 0 3 . -22.611 58.800 24.773 1.00 58.80 3 A 1 ATOM 18 C CA . ASN A 0 3 . -23.332 57.707 24.082 1.00 58.80 3 A 1 ATOM 19 C C . ASN A 0 3 . -22.459 56.506 23.631 1.00 58.80 3 A 1 ATOM 20 C CB . ASN A 0 3 . -24.172 58.316 22.937 1.00 58.80 3 A 1 ATOM 21 O O . ASN A 0 3 . -22.966 55.482 23.181 1.00 58.80 3 A 1 ATOM 22 C CG . ASN A 0 3 . -25.465 57.551 22.683 1.00 58.80 3 A 1 ATOM 23 N ND2 . ASN A 0 3 . -26.233 57.933 21.692 1.00 58.80 3 A 1 ATOM 24 O OD1 . ASN A 0 3 . -25.819 56.632 23.391 1.00 58.80 3 A 1 ATOM 25 N N . ARG A 0 4 . -21.123 56.599 23.745 1.00 51.63 4 A 1 ATOM 26 C CA . ARG A 0 4 . -20.214 55.478 23.407 1.00 51.63 4 A 1 ATOM 27 C C . ARG A 0 4 . -19.999 54.506 24.569 1.00 51.63 4 A 1 ATOM 28 C CB . ARG A 0 4 . -18.871 55.989 22.855 1.00 51.63 4 A 1 ATOM 29 O O . ARG A 0 4 . -19.816 53.317 24.333 1.00 51.63 4 A 1 ATOM 30 C CG . ARG A 0 4 . -18.976 56.454 21.393 1.00 51.63 4 A 1 ATOM 31 C CD . ARG A 0 4 . -17.581 56.747 20.819 1.00 51.63 4 A 1 ATOM 32 N NE . ARG A 0 4 . -17.637 57.152 19.398 1.00 51.63 4 A 1 ATOM 33 N NH1 . ARG A 0 4 . -15.369 57.182 18.996 1.00 51.63 4 A 1 ATOM 34 N NH2 . ARG A 0 4 . -16.782 57.701 17.354 1.00 51.63 4 A 1 ATOM 35 C CZ . ARG A 0 4 . -16.601 57.342 18.594 1.00 51.63 4 A 1 ATOM 36 N N . CYS A 0 5 . -20.047 54.995 25.809 1.00 61.03 5 A 1 ATOM 37 C CA . CYS A 0 5 . -19.813 54.167 26.994 1.00 61.03 5 A 1 ATOM 38 C C . CYS A 0 5 . -21.017 53.255 27.303 1.00 61.03 5 A 1 ATOM 39 C CB . CYS A 0 5 . -19.429 55.091 28.162 1.00 61.03 5 A 1 ATOM 40 O O . CYS A 0 5 . -20.825 52.101 27.681 1.00 61.03 5 A 1 ATOM 41 S SG . CYS A 0 5 . -18.268 54.225 29.255 1.00 61.03 5 A 1 ATOM 42 N N . GLY A 0 6 . -22.246 53.737 27.057 1.00 66.55 6 A 1 ATOM 43 C CA . GLY A 0 6 . -23.471 52.932 27.159 1.00 66.55 6 A 1 ATOM 44 C C . GLY A 0 6 . -23.460 51.742 26.197 1.00 66.55 6 A 1 ATOM 45 O O . GLY A 0 6 . -23.557 50.603 26.639 1.00 66.55 6 A 1 ATOM 46 N N . ASN A 0 7 . -23.182 51.999 24.914 1.00 77.47 7 A 1 ATOM 47 C CA . ASN A 0 7 . -23.083 50.964 23.877 1.00 77.47 7 A 1 ATOM 48 C C . ASN A 0 7 . -22.023 49.887 24.178 1.00 77.47 7 A 1 ATOM 49 C CB . ASN A 0 7 . -22.770 51.661 22.536 1.00 77.47 7 A 1 ATOM 50 O O . ASN A 0 7 . -22.208 48.716 23.856 1.00 77.47 7 A 1 ATOM 51 C CG . ASN A 0 7 . -24.000 51.799 21.661 1.00 77.47 7 A 1 ATOM 52 N ND2 . ASN A 0 7 . -24.243 52.950 21.086 1.00 77.47 7 A 1 ATOM 53 O OD1 . ASN A 0 7 . -24.729 50.860 21.439 1.00 77.47 7 A 1 ATOM 54 N N . LEU A 0 8 . -20.894 50.263 24.790 1.00 75.90 8 A 1 ATOM 55 C CA . LEU A 0 8 . -19.853 49.308 25.183 1.00 75.90 8 A 1 ATOM 56 C C . LEU A 0 8 . -20.269 48.471 26.394 1.00 75.90 8 A 1 ATOM 57 C CB . LEU A 0 8 . -18.526 50.056 25.414 1.00 75.90 8 A 1 ATOM 58 O O . LEU A 0 8 . -20.100 47.255 26.356 1.00 75.90 8 A 1 ATOM 59 C CG . LEU A 0 8 . -17.525 49.820 24.266 1.00 75.90 8 A 1 ATOM 60 C CD1 . LEU A 0 8 . -16.701 51.076 24.000 1.00 75.90 8 A 1 ATOM 61 C CD2 . LEU A 0 8 . -16.575 48.668 24.600 1.00 75.90 8 A 1 ATOM 62 N N . LYS A 0 9 . -20.848 49.086 27.435 1.00 80.38 9 A 1 ATOM 63 C CA . LYS A 0 9 . -21.388 48.343 28.587 1.00 80.38 9 A 1 ATOM 64 C C . LYS A 0 9 . -22.469 47.355 28.160 1.00 80.38 9 A 1 ATOM 65 C CB . LYS A 0 9 . -21.949 49.301 29.647 1.00 80.38 9 A 1 ATOM 66 O O . LYS A 0 9 . -22.452 46.216 28.610 1.00 80.38 9 A 1 ATOM 67 C CG . LYS A 0 9 . -20.862 49.805 30.604 1.00 80.38 9 A 1 ATOM 68 C CD . LYS A 0 9 . -21.498 50.613 31.743 1.00 80.38 9 A 1 ATOM 69 C CE . LYS A 0 9 . -20.441 51.009 32.779 1.00 80.38 9 A 1 ATOM 70 N NZ . LYS A 0 9 . -21.052 51.717 33.933 1.00 80.38 9 A 1 ATOM 71 N N . GLU A 0 10 . -23.357 47.769 27.264 1.00 82.16 10 A 1 ATOM 72 C CA . GLU A 0 10 . -24.437 46.926 26.756 1.00 82.16 10 A 1 ATOM 73 C C . GLU A 0 10 . -23.896 45.765 25.907 1.00 82.16 10 A 1 ATOM 74 C CB . GLU A 0 10 . -25.417 47.830 26.004 1.00 82.16 10 A 1 ATOM 75 O O . GLU A 0 10 . -24.252 44.615 26.147 1.00 82.16 10 A 1 ATOM 76 C CG . GLU A 0 10 . -26.790 47.184 25.797 1.00 82.16 10 A 1 ATOM 77 C CD . GLU A 0 10 . -27.831 48.207 25.315 1.00 82.16 10 A 1 ATOM 78 O OE1 . GLU A 0 10 . -29.033 47.907 25.469 1.00 82.16 10 A 1 ATOM 79 O OE2 . GLU A 0 10 . -27.415 49.280 24.819 1.00 82.16 10 A 1 ATOM 80 N N . ARG A 0 11 . -22.927 46.011 25.011 1.00 78.12 11 A 1 ATOM 81 C CA . ARG A 0 11 . -22.260 44.935 24.248 1.00 78.12 11 A 1 ATOM 82 C C . ARG A 0 11 . -21.499 43.956 25.139 1.00 78.12 11 A 1 ATOM 83 C CB . ARG A 0 11 . -21.322 45.519 23.180 1.00 78.12 11 A 1 ATOM 84 O O . ARG A 0 11 . -21.552 42.755 24.890 1.00 78.12 11 A 1 ATOM 85 C CG . ARG A 0 11 . -22.111 46.057 21.979 1.00 78.12 11 A 1 ATOM 86 C CD . ARG A 0 11 . -21.205 46.759 20.958 1.00 78.12 11 A 1 ATOM 87 N NE . ARG A 0 11 . -20.672 45.834 19.936 1.00 78.12 11 A 1 ATOM 88 N NH1 . ARG A 0 11 . -19.397 47.363 18.794 1.00 78.12 11 A 1 ATOM 89 N NH2 . ARG A 0 11 . -19.615 45.297 17.984 1.00 78.12 11 A 1 ATOM 90 C CZ . ARG A 0 11 . -19.898 46.164 18.915 1.00 78.12 11 A 1 ATOM 91 N N . VAL A 0 12 . -20.804 44.442 26.170 1.00 84.42 12 A 1 ATOM 92 C CA . VAL A 0 12 . -20.117 43.574 27.143 1.00 84.42 12 A 1 ATOM 93 C C . VAL A 0 12 . -21.130 42.738 27.926 1.00 84.42 12 A 1 ATOM 94 C CB . VAL A 0 12 . -19.208 44.394 28.080 1.00 84.42 12 A 1 ATOM 95 O O . VAL A 0 12 . -20.897 41.548 28.125 1.00 84.42 12 A 1 ATOM 96 C CG1 . VAL A 0 12 . -18.645 43.561 29.241 1.00 84.42 12 A 1 ATOM 97 C CG2 . VAL A 0 12 . -18.001 44.944 27.304 1.00 84.42 12 A 1 ATOM 98 N N . HIS A 0 13 . -22.271 43.320 28.303 1.00 85.66 13 A 1 ATOM 99 C CA . HIS A 0 13 . -23.338 42.600 28.992 1.00 85.66 13 A 1 ATOM 100 C C . HIS A 0 13 . -23.944 41.488 28.120 1.00 85.66 13 A 1 ATOM 101 C CB . HIS A 0 13 . -24.399 43.603 29.462 1.00 85.66 13 A 1 ATOM 102 O O . HIS A 0 13 . -24.076 40.356 28.579 1.00 85.66 13 A 1 ATOM 103 C CG . HIS A 0 13 . -25.386 42.984 30.412 1.00 85.66 13 A 1 ATOM 104 C CD2 . HIS A 0 13 . -26.729 42.813 30.213 1.00 85.66 13 A 1 ATOM 105 N ND1 . HIS A 0 13 . -25.085 42.459 31.648 1.00 85.66 13 A 1 ATOM 106 C CE1 . HIS A 0 13 . -26.219 41.989 32.187 1.00 85.66 13 A 1 ATOM 107 N NE2 . HIS A 0 13 . -27.247 42.176 31.347 1.00 85.66 13 A 1 ATOM 108 N N . VAL A 0 14 . -24.221 41.765 26.840 1.00 85.83 14 A 1 ATOM 109 C CA . VAL A 0 14 . -24.717 40.757 25.882 1.00 85.83 14 A 1 ATOM 110 C C . VAL A 0 14 . -23.704 39.624 25.690 1.00 85.83 14 A 1 ATOM 111 C CB . VAL A 0 14 . -25.074 41.419 24.534 1.00 85.83 14 A 1 ATOM 112 O O . VAL A 0 14 . -24.071 38.450 25.737 1.00 85.83 14 A 1 ATOM 113 C CG1 . VAL A 0 14 . -25.439 40.394 23.451 1.00 85.83 14 A 1 ATOM 114 C CG2 . VAL A 0 14 . -26.279 42.356 24.688 1.00 85.83 14 A 1 ATOM 115 N N . LEU A 0 15 . -22.415 39.949 25.547 1.00 84.25 15 A 1 ATOM 116 C CA . LEU A 0 15 . -21.358 38.943 25.403 1.00 84.25 15 A 1 ATOM 117 C C . LEU A 0 15 . -21.190 38.081 26.663 1.00 84.25 15 A 1 ATOM 118 C CB . LEU A 0 15 . -20.037 39.640 25.038 1.00 84.25 15 A 1 ATOM 119 O O . LEU A 0 15 . -20.943 36.880 26.550 1.00 84.25 15 A 1 ATOM 120 C CG . LEU A 0 15 . -19.972 40.135 23.582 1.00 84.25 15 A 1 ATOM 121 C CD1 . LEU A 0 15 . -18.750 41.041 23.410 1.00 84.25 15 A 1 ATOM 122 C CD2 . LEU A 0 15 . -19.847 38.979 22.587 1.00 84.25 15 A 1 ATOM 123 N N . GLN A 0 16 . -21.351 38.657 27.858 1.00 87.54 16 A 1 ATOM 124 C CA . GLN A 0 16 . -21.347 37.893 29.110 1.00 87.54 16 A 1 ATOM 125 C C . GLN A 0 16 . -22.528 36.917 29.181 1.00 87.54 16 A 1 ATOM 126 C CB . GLN A 0 16 . -21.338 38.841 30.319 1.00 87.54 16 A 1 ATOM 127 O O . GLN A 0 16 . -22.321 35.753 29.527 1.00 87.54 16 A 1 ATOM 128 C CG . GLN A 0 16 . -19.918 39.334 30.631 1.00 87.54 16 A 1 ATOM 129 C CD . GLN A 0 16 . -19.877 40.327 31.790 1.00 87.54 16 A 1 ATOM 130 N NE2 . GLN A 0 16 . -18.798 40.369 32.543 1.00 87.54 16 A 1 ATOM 131 O OE1 . GLN A 0 16 . -20.787 41.100 32.039 1.00 87.54 16 A 1 ATOM 132 N N . GLN A 0 17 . -23.729 37.343 28.775 1.00 87.45 17 A 1 ATOM 133 C CA . GLN A 0 17 . -24.905 36.468 28.721 1.00 87.45 17 A 1 ATOM 134 C C . GLN A 0 17 . -24.745 35.330 27.696 1.00 87.45 17 A 1 ATOM 135 C CB . GLN A 0 17 . -26.155 37.291 28.385 1.00 87.45 17 A 1 ATOM 136 O O . GLN A 0 17 . -25.121 34.186 27.970 1.00 87.45 17 A 1 ATOM 137 C CG . GLN A 0 17 . -26.613 38.231 29.513 1.00 87.45 17 A 1 ATOM 138 C CD . GLN A 0 17 . -27.908 38.957 29.152 1.00 87.45 17 A 1 ATOM 139 N NE2 . GLN A 0 17 . -28.427 39.810 30.003 1.00 87.45 17 A 1 ATOM 140 O OE1 . GLN A 0 17 . -28.501 38.764 28.102 1.00 87.45 17 A 1 ATOM 141 N N . GLU A 0 18 . -24.161 35.598 26.522 1.00 86.98 18 A 1 ATOM 142 C CA . GLU A 0 18 . -23.858 34.548 25.538 1.00 86.98 18 A 1 ATOM 143 C C . GLU A 0 18 . -22.812 33.553 26.052 1.00 86.98 18 A 1 ATOM 144 C CB . GLU A 0 18 . -23.352 35.141 24.218 1.00 86.98 18 A 1 ATOM 145 O O . GLU A 0 18 . -22.939 32.343 25.828 1.00 86.98 18 A 1 ATOM 146 C CG . GLU A 0 18 . -24.470 35.704 23.332 1.00 86.98 18 A 1 ATOM 147 C CD . GLU A 0 18 . -23.997 35.902 21.882 1.00 86.98 18 A 1 ATOM 148 O OE1 . GLU A 0 18 . -24.875 35.888 20.994 1.00 86.98 18 A 1 ATOM 149 O OE2 . GLU A 0 18 . -22.764 35.980 21.657 1.00 86.98 18 A 1 ATOM 150 N N . LEU A 0 19 . -21.790 34.038 26.764 1.00 88.10 19 A 1 ATOM 151 C CA . LEU A 0 19 . -20.758 33.192 27.355 1.00 88.10 19 A 1 ATOM 152 C C . LEU A 0 19 . -21.339 32.284 28.449 1.00 88.10 19 A 1 ATOM 153 C CB . LEU A 0 19 . -19.627 34.078 27.903 1.00 88.10 19 A 1 ATOM 154 O O . LEU A 0 19 . -21.024 31.093 28.477 1.00 88.10 19 A 1 ATOM 155 C CG . LEU A 0 19 . -18.352 33.279 28.228 1.00 88.10 19 A 1 ATOM 156 C CD1 . LEU A 0 19 . -17.518 33.029 26.969 1.00 88.10 19 A 1 ATOM 157 C CD2 . LEU A 0 19 . -17.490 34.037 29.236 1.00 88.10 19 A 1 ATOM 158 N N . GLU A 0 20 . -22.208 32.806 29.319 1.00 87.63 20 A 1 ATOM 159 C CA . GLU A 0 20 . -22.910 32.003 30.328 1.00 87.63 20 A 1 ATOM 160 C C . GLU A 0 20 . -23.821 30.953 29.693 1.00 87.63 20 A 1 ATOM 161 C CB . GLU A 0 20 . -23.714 32.891 31.285 1.00 87.63 20 A 1 ATOM 162 O O . GLU A 0 20 . -23.763 29.786 30.089 1.00 87.63 20 A 1 ATOM 163 C CG . GLU A 0 20 . -22.822 33.404 32.421 1.00 87.63 20 A 1 ATOM 164 C CD . GLU A 0 20 . -23.601 34.210 33.467 1.00 87.63 20 A 1 ATOM 165 O OE1 . GLU A 0 20 . -23.124 34.219 34.623 1.00 87.63 20 A 1 ATOM 166 O OE2 . GLU A 0 20 . -24.638 34.806 33.101 1.00 87.63 20 A 1 ATOM 167 N N . LYS A 0 21 . -24.579 31.305 28.643 1.00 85.95 21 A 1 ATOM 168 C CA . LYS A 0 21 . -25.370 30.325 27.879 1.00 85.95 21 A 1 ATOM 169 C C . LYS A 0 21 . -24.494 29.210 27.305 1.00 85.95 21 A 1 ATOM 170 C CB . LYS A 0 21 . -26.166 31.016 26.759 1.00 85.95 21 A 1 ATOM 171 O O . LYS A 0 21 . -24.841 28.037 27.446 1.00 85.95 21 A 1 ATOM 172 C CG . LYS A 0 21 . -27.521 31.543 27.252 1.00 85.95 21 A 1 ATOM 173 C CD . LYS A 0 21 . -28.306 32.167 26.089 1.00 85.95 21 A 1 ATOM 174 C CE . LYS A 0 21 . -29.700 32.607 26.551 1.00 85.95 21 A 1 ATOM 175 N NZ . LYS A 0 21 . -30.441 33.306 25.469 1.00 85.95 21 A 1 ATOM 176 N N . LYS A 0 22 . -23.345 29.541 26.704 1.00 86.89 22 A 1 ATOM 177 C CA . LYS A 0 22 . -22.406 28.542 26.158 1.00 86.89 22 A 1 ATOM 178 C C . LYS A 0 22 . -21.788 27.662 27.248 1.00 86.89 22 A 1 ATOM 179 C CB . LYS A 0 22 . -21.322 29.225 25.310 1.00 86.89 22 A 1 ATOM 180 O O . LYS A 0 22 . -21.697 26.452 27.055 1.00 86.89 22 A 1 ATOM 181 C CG . LYS A 0 22 . -21.864 29.642 23.934 1.00 86.89 22 A 1 ATOM 182 C CD . LYS A 0 22 . -20.768 30.281 23.070 1.00 86.89 22 A 1 ATOM 183 C CE . LYS A 0 22 . -21.343 30.647 21.696 1.00 86.89 22 A 1 ATOM 184 N NZ . LYS A 0 22 . -20.360 31.365 20.845 1.00 86.89 22 A 1 ATOM 185 N N . ARG A 0 23 . -21.426 28.227 28.407 1.00 85.57 23 A 1 ATOM 186 C CA . ARG A 0 23 . -20.934 27.460 29.569 1.00 85.57 23 A 1 ATOM 187 C C . ARG A 0 23 . -21.985 26.485 30.098 1.00 85.57 23 A 1 ATOM 188 C CB . ARG A 0 23 . -20.490 28.413 30.688 1.00 85.57 23 A 1 ATOM 189 O O . ARG A 0 23 . -21.659 25.335 30.382 1.00 85.57 23 A 1 ATOM 190 C CG . ARG A 0 23 . -19.118 29.041 30.411 1.00 85.57 23 A 1 ATOM 191 C CD . ARG A 0 23 . -18.770 30.026 31.531 1.00 85.57 23 A 1 ATOM 192 N NE . ARG A 0 23 . -17.405 30.563 31.381 1.00 85.57 23 A 1 ATOM 193 N NH1 . ARG A 0 23 . -17.538 32.134 33.053 1.00 85.57 23 A 1 ATOM 194 N NH2 . ARG A 0 23 . -15.637 31.897 31.909 1.00 85.57 23 A 1 ATOM 195 C CZ . ARG A 0 23 . -16.870 31.525 32.112 1.00 85.57 23 A 1 ATOM 196 N N . LEU A 0 24 . -23.244 26.912 30.179 1.00 84.50 24 A 1 ATOM 197 C CA . LEU A 0 24 . -24.343 26.071 30.655 1.00 84.50 24 A 1 ATOM 198 C C . LEU A 0 24 . -24.666 24.933 29.669 1.00 84.50 24 A 1 ATOM 199 C CB . LEU A 0 24 . -25.552 26.983 30.935 1.00 84.50 24 A 1 ATOM 200 O O . LEU A 0 24 . -24.982 23.820 30.088 1.00 84.50 24 A 1 ATOM 201 C CG . LEU A 0 24 . -26.489 26.425 32.026 1.00 84.50 24 A 1 ATOM 202 C CD1 . LEU A 0 24 . -26.664 27.447 33.149 1.00 84.50 24 A 1 ATOM 203 C CD2 . LEU A 0 24 . -27.867 26.081 31.458 1.00 84.50 24 A 1 ATOM 204 N N . LEU A 0 25 . -24.535 25.186 28.361 1.00 81.41 25 A 1 ATOM 205 C CA . LEU A 0 25 . -24.642 24.160 27.318 1.00 81.41 25 A 1 ATOM 206 C C . LEU A 0 25 . -23.500 23.136 27.398 1.00 81.41 25 A 1 ATOM 207 C CB . LEU A 0 25 . -24.686 24.830 25.933 1.00 81.41 25 A 1 ATOM 208 O O . LEU A 0 25 . -23.764 21.939 27.316 1.00 81.41 25 A 1 ATOM 209 C CG . LEU A 0 25 . -26.014 25.540 25.615 1.00 81.41 25 A 1 ATOM 210 C CD1 . LEU A 0 25 . -25.849 26.406 24.365 1.00 81.41 25 A 1 ATOM 211 C CD2 . LEU A 0 25 . -27.148 24.543 25.363 1.00 81.41 25 A 1 ATOM 212 N N . LEU A 0 26 . -22.263 23.586 27.632 1.00 77.49 26 A 1 ATOM 213 C CA . LEU A 0 26 . -21.104 22.710 27.841 1.00 77.49 26 A 1 ATOM 214 C C . LEU A 0 26 . -21.267 21.823 29.081 1.00 77.49 26 A 1 ATOM 215 C CB . LEU A 0 26 . -19.826 23.567 27.915 1.00 77.49 26 A 1 ATOM 216 O O . LEU A 0 26 . -21.091 20.614 28.983 1.00 77.49 26 A 1 ATOM 217 C CG . LEU A 0 26 . -19.106 23.645 26.557 1.00 77.49 26 A 1 ATOM 218 C CD1 . LEU A 0 26 . -18.305 24.942 26.442 1.00 77.49 26 A 1 ATOM 219 C CD2 . LEU A 0 26 . -18.150 22.463 26.387 1.00 77.49 26 A 1 ATOM 220 N N . GLN A 0 27 . -21.706 22.376 30.216 1.00 78.54 27 A 1 ATOM 221 C CA . GLN A 0 27 . -21.987 21.568 31.412 1.00 78.54 27 A 1 ATOM 222 C C . GLN A 0 27 . -23.115 20.549 31.190 1.00 78.54 27 A 1 ATOM 223 C CB . GLN A 0 27 . -22.361 22.474 32.590 1.00 78.54 27 A 1 ATOM 224 O O . GLN A 0 27 . -23.056 19.435 31.714 1.00 78.54 27 A 1 ATOM 225 C CG . GLN A 0 27 . -21.135 23.106 33.258 1.00 78.54 27 A 1 ATOM 226 C CD . GLN A 0 27 . -21.508 23.890 34.513 1.00 78.54 27 A 1 ATOM 227 N NE2 . GLN A 0 27 . -20.540 24.325 35.287 1.00 78.54 27 A 1 ATOM 228 O OE1 . GLN A 0 27 . -22.665 24.119 34.829 1.00 78.54 27 A 1 ATOM 229 N N . LYS A 0 28 . -24.149 20.898 30.410 1.00 77.33 28 A 1 ATOM 230 C CA . LYS A 0 28 . -25.199 19.941 30.022 1.00 77.33 28 A 1 ATOM 231 C C . LYS A 0 28 . -24.651 18.834 29.118 1.00 77.33 28 A 1 ATOM 232 C CB . LYS A 0 28 . -26.378 20.663 29.350 1.00 77.33 28 A 1 ATOM 233 O O . LYS A 0 28 . -25.031 17.679 29.306 1.00 77.33 28 A 1 ATOM 234 C CG . LYS A 0 28 . -27.315 21.330 30.367 1.00 77.33 28 A 1 ATOM 235 C CD . LYS A 0 28 . -28.510 21.978 29.652 1.00 77.33 28 A 1 ATOM 236 C CE . LYS A 0 28 . -29.481 22.589 30.670 1.00 77.33 28 A 1 ATOM 237 N NZ . LYS A 0 28 . -30.692 23.151 30.016 1.00 77.33 28 A 1 ATOM 238 N N . ALA A 0 29 . -23.764 19.164 28.179 1.00 68.78 29 A 1 ATOM 239 C CA . ALA A 0 29 . -23.105 18.185 27.319 1.00 68.78 29 A 1 ATOM 240 C C . ALA A 0 29 . -22.203 17.240 28.130 1.00 68.78 29 A 1 ATOM 241 C CB . ALA A 0 29 . -22.338 18.922 26.215 1.00 68.78 29 A 1 ATOM 242 O O . ALA A 0 29 . -22.305 16.028 27.970 1.00 68.78 29 A 1 ATOM 243 N N . GLU A 0 30 . -21.415 17.762 29.074 1.00 64.17 30 A 1 ATOM 244 C CA . GLU A 0 30 . -20.584 16.945 29.969 1.00 64.17 30 A 1 ATOM 245 C C . GLU A 0 30 . -21.412 16.028 30.873 1.00 64.17 30 A 1 ATOM 246 C CB . GLU A 0 30 . -19.712 17.834 30.860 1.00 64.17 30 A 1 ATOM 247 O O . GLU A 0 30 . -21.054 14.864 31.051 1.00 64.17 30 A 1 ATOM 248 C CG . GLU A 0 30 . -18.493 18.415 30.134 1.00 64.17 30 A 1 ATOM 249 C CD . GLU A 0 30 . -17.571 19.180 31.096 1.00 64.17 30 A 1 ATOM 250 O OE1 . GLU A 0 30 . -16.405 19.409 30.713 1.00 64.17 30 A 1 ATOM 251 O OE2 . GLU A 0 30 . -18.027 19.521 32.215 1.00 64.17 30 A 1 ATOM 252 N N . LYS A 0 31 . -22.538 16.506 31.428 1.00 62.99 31 A 1 ATOM 253 C CA . LYS A 0 31 . -23.444 15.649 32.212 1.00 62.99 31 A 1 ATOM 254 C C . LYS A 0 31 . -24.035 14.519 31.366 1.00 62.99 31 A 1 ATOM 255 C CB . LYS A 0 31 . -24.554 16.468 32.889 1.00 62.99 31 A 1 ATOM 256 O O . LYS A 0 31 . -24.088 13.395 31.853 1.00 62.99 31 A 1 ATOM 257 C CG . LYS A 0 31 . -24.062 17.152 34.174 1.00 62.99 31 A 1 ATOM 258 C CD . LYS A 0 31 . -25.226 17.825 34.915 1.00 62.99 31 A 1 ATOM 259 C CE . LYS A 0 31 . -24.730 18.453 36.222 1.00 62.99 31 A 1 ATOM 260 N NZ . LYS A 0 31 . -25.843 19.029 37.020 1.00 62.99 31 A 1 ATOM 261 N N . LYS A 0 32 . -24.416 14.792 30.110 1.00 62.26 32 A 1 ATOM 262 C CA . LYS A 0 32 . -24.894 13.762 29.168 1.00 62.26 32 A 1 ATOM 263 C C . LYS A 0 32 . -23.811 12.739 28.818 1.00 62.26 32 A 1 ATOM 264 C CB . LYS A 0 32 . -25.433 14.403 27.881 1.00 62.26 32 A 1 ATOM 265 O O . LYS A 0 32 . -24.113 11.554 28.726 1.00 62.26 32 A 1 ATOM 266 C CG . LYS A 0 32 . -26.866 14.930 28.032 1.00 62.26 32 A 1 ATOM 267 C CD . LYS A 0 32 . -27.398 15.377 26.662 1.00 62.26 32 A 1 ATOM 268 C CE . LYS A 0 32 . -28.878 15.770 26.741 1.00 62.26 32 A 1 ATOM 269 N NZ . LYS A 0 32 . -29.458 15.974 25.386 1.00 62.26 32 A 1 ATOM 270 N N . LEU A 0 33 . -22.566 13.189 28.659 1.00 50.77 33 A 1 ATOM 271 C CA . LEU A 0 33 . -21.414 12.322 28.397 1.00 50.77 33 A 1 ATOM 272 C C . LEU A 0 33 . -21.101 11.433 29.607 1.00 50.77 33 A 1 ATOM 273 C CB . LEU A 0 33 . -20.214 13.197 27.972 1.00 50.77 33 A 1 ATOM 274 O O . LEU A 0 33 . -20.914 10.231 29.462 1.00 50.77 33 A 1 ATOM 275 C CG . LEU A 0 33 . -19.709 12.869 26.552 1.00 50.77 33 A 1 ATOM 276 C CD1 . LEU A 0 33 . -19.225 14.137 25.850 1.00 50.77 33 A 1 ATOM 277 C CD2 . LEU A 0 33 . -18.560 11.864 26.607 1.00 50.77 33 A 1 ATOM 278 N N . LYS A 0 34 . -21.130 11.988 30.826 1.00 44.08 34 A 1 ATOM 279 C CA . LYS A 0 34 . -20.931 11.203 32.055 1.00 44.08 34 A 1 ATOM 280 C C . LYS A 0 34 . -22.058 10.198 32.313 1.00 44.08 34 A 1 ATOM 281 C CB . LYS A 0 34 . -20.704 12.122 33.264 1.00 44.08 34 A 1 ATOM 282 O O . LYS A 0 34 . -21.767 9.126 32.829 1.00 44.08 34 A 1 ATOM 283 C CG . LYS A 0 34 . -19.294 12.731 33.238 1.00 44.08 34 A 1 ATOM 284 C CD . LYS A 0 34 . -19.019 13.562 34.497 1.00 44.08 34 A 1 ATOM 285 C CE . LYS A 0 34 . -17.589 14.111 34.432 1.00 44.08 34 A 1 ATOM 286 N NZ . LYS A 0 34 . -17.246 14.927 35.622 1.00 44.08 34 A 1 ATOM 287 N N . SER A 0 35 . -23.305 10.488 31.929 1.00 43.07 35 A 1 ATOM 288 C CA . SER A 0 35 . -24.407 9.520 32.053 1.00 43.07 35 A 1 ATOM 289 C C . SER A 0 35 . -24.382 8.414 30.993 1.00 43.07 35 A 1 ATOM 290 C CB . SER A 0 35 . -25.768 10.225 32.056 1.00 43.07 35 A 1 ATOM 291 O O . SER A 0 35 . -24.998 7.378 31.202 1.00 43.07 35 A 1 ATOM 292 O OG . SER A 0 35 . -26.019 10.913 30.845 1.00 43.07 35 A 1 ATOM 293 N N . THR A 0 36 . -23.678 8.599 29.868 1.00 40.54 36 A 1 ATOM 294 C CA . THR A 0 36 . -23.519 7.546 28.842 1.00 40.54 36 A 1 ATOM 295 C C . THR A 0 36 . -22.430 6.529 29.195 1.00 40.54 36 A 1 ATOM 296 C CB . THR A 0 36 . -23.282 8.108 27.423 1.00 40.54 36 A 1 ATOM 297 O O . THR A 0 36 . -22.422 5.439 28.632 1.00 40.54 36 A 1 ATOM 298 C CG2 . THR A 0 36 . -24.519 7.948 26.544 1.00 40.54 36 A 1 ATOM 299 O OG1 . THR A 0 36 . -22.966 9.482 27.403 1.00 40.54 36 A 1 ATOM 300 N N . PHE A 0 37 . -21.554 6.826 30.165 1.00 33.06 37 A 1 ATOM 301 C CA . PHE A 0 37 . -20.561 5.867 30.669 1.00 33.06 37 A 1 ATOM 302 C C . PHE A 0 37 . -21.151 4.775 31.574 1.00 33.06 37 A 1 ATOM 303 C CB . PHE A 0 37 . -19.411 6.613 31.365 1.00 33.06 37 A 1 ATOM 304 O O . PHE A 0 37 . -20.481 3.783 31.850 1.00 33.06 37 A 1 ATOM 305 C CG . PHE A 0 37 . -18.319 7.036 30.404 1.00 33.06 37 A 1 ATOM 306 C CD1 . PHE A 0 37 . -17.392 6.083 29.944 1.00 33.06 37 A 1 ATOM 307 C CD2 . PHE A 0 37 . -18.241 8.362 29.945 1.00 33.06 37 A 1 ATOM 308 C CE1 . PHE A 0 37 . -16.395 6.455 29.025 1.00 33.06 37 A 1 ATOM 309 C CE2 . PHE A 0 37 . -17.250 8.734 29.019 1.00 33.06 37 A 1 ATOM 310 C CZ . PHE A 0 37 . -16.326 7.780 28.559 1.00 33.06 37 A 1 ATOM 311 N N . THR A 0 38 . -22.402 4.908 32.015 1.00 29.02 38 A 1 ATOM 312 C CA . THR A 0 38 . -23.092 3.901 32.830 1.00 29.02 38 A 1 ATOM 313 C C . THR A 0 38 . -24.197 3.226 32.031 1.00 29.02 38 A 1 ATOM 314 C CB . THR A 0 38 . -23.643 4.505 34.134 1.00 29.02 38 A 1 ATOM 315 O O . THR A 0 38 . -25.356 3.480 32.313 1.00 29.02 38 A 1 ATOM 316 C CG2 . THR A 0 38 . -22.531 4.815 35.132 1.00 29.02 38 A 1 ATOM 317 O OG1 . THR A 0 38 . -24.341 5.702 33.871 1.00 29.02 38 A 1 ATOM 318 N N . THR A 0 39 . -23.838 2.413 31.031 1.00 25.63 39 A 1 ATOM 319 C CA . THR A 0 39 . -24.605 1.241 30.547 1.00 25.63 39 A 1 ATOM 320 C C . THR A 0 39 . -23.934 0.669 29.293 1.00 25.63 39 A 1 ATOM 321 C CB . THR A 0 39 . -26.098 1.496 30.209 1.00 25.63 39 A 1 ATOM 322 O O . THR A 0 39 . -24.325 0.973 28.170 1.00 25.63 39 A 1 ATOM 323 C CG2 . THR A 0 39 . -27.052 1.409 31.410 1.00 25.63 39 A 1 ATOM 324 O OG1 . THR A 0 39 . -26.265 2.715 29.524 1.00 25.63 39 A 1 ATOM 325 N N . GLN A 0 40 . -22.941 -0.200 29.474 1.00 24.14 40 A 1 ATOM 326 C CA . GLN A 0 40 . -22.752 -1.333 28.566 1.00 24.14 40 A 1 ATOM 327 C C . GLN A 0 40 . -23.322 -2.557 29.290 1.00 24.14 40 A 1 ATOM 328 C CB . GLN A 0 40 . -21.268 -1.535 28.206 1.00 24.14 40 A 1 ATOM 329 O O . GLN A 0 40 . -22.658 -3.081 30.186 1.00 24.14 40 A 1 ATOM 330 C CG . GLN A 0 40 . -20.866 -0.818 26.909 1.00 24.14 40 A 1 ATOM 331 C CD . GLN A 0 40 . -19.440 -1.158 26.474 1.00 24.14 40 A 1 ATOM 332 N NE2 . GLN A 0 40 . -19.104 -0.981 25.215 1.00 24.14 40 A 1 ATOM 333 O OE1 . GLN A 0 40 . -18.597 -1.583 27.244 1.00 24.14 40 A 1 ATOM 334 N N . PRO A 0 41 . -24.553 -3.001 28.985 1.00 26.48 41 A 1 ATOM 335 C CA . PRO A 0 41 . -25.032 -4.286 29.454 1.00 26.48 41 A 1 ATOM 336 C C . PRO A 0 41 . -24.296 -5.362 28.658 1.00 26.48 41 A 1 ATOM 337 C CB . PRO A 0 41 . -26.551 -4.307 29.238 1.00 26.48 41 A 1 ATOM 338 O O . PRO A 0 41 . -24.430 -5.468 27.438 1.00 26.48 41 A 1 ATOM 339 C CG . PRO A 0 41 . -26.890 -2.899 28.746 1.00 26.48 41 A 1 ATOM 340 C CD . PRO A 0 41 . -25.576 -2.384 28.162 1.00 26.48 41 A 1 ATOM 341 N N . SER A 0 42 . -23.480 -6.129 29.369 1.00 24.54 42 A 1 ATOM 342 C CA . SER A 0 42 . -22.916 -7.390 28.917 1.00 24.54 42 A 1 ATOM 343 C C . SER A 0 42 . -24.014 -8.278 28.336 1.00 24.54 42 A 1 ATOM 344 C CB . SER A 0 42 . -22.262 -8.088 30.115 1.00 24.54 42 A 1 ATOM 345 O O . SER A 0 42 . -25.023 -8.537 28.990 1.00 24.54 42 A 1 ATOM 346 O OG . SER A 0 42 . -23.134 -8.055 31.232 1.00 24.54 42 A 1 ATOM 347 N N . ILE A 0 43 . -23.777 -8.747 27.113 1.00 24.44 43 A 1 ATOM 348 C CA . ILE A 0 43 . -24.482 -9.843 26.449 1.00 24.44 43 A 1 ATOM 349 C C . ILE A 0 43 . -24.526 -11.015 27.428 1.00 24.44 43 A 1 ATOM 350 C CB . ILE A 0 43 . -23.679 -10.232 25.178 1.00 24.44 43 A 1 ATOM 351 O O . ILE A 0 43 . -23.500 -11.652 27.617 1.00 24.44 43 A 1 ATOM 352 C CG1 . ILE A 0 43 . -23.563 -9.051 24.184 1.00 24.44 43 A 1 ATOM 353 C CG2 . ILE A 0 43 . -24.285 -11.461 24.475 1.00 24.44 43 A 1 ATOM 354 C CD1 . ILE A 0 43 . -22.419 -9.229 23.176 1.00 24.44 43 A 1 ATOM 355 N N . LEU A 0 44 . -25.658 -11.221 28.102 1.00 21.66 44 A 1 ATOM 356 C CA . LEU A 0 44 . -26.093 -12.433 28.806 1.00 21.66 44 A 1 ATOM 357 C C . LEU A 0 44 . -27.358 -12.058 29.593 1.00 21.66 44 A 1 ATOM 358 C CB . LEU A 0 44 . -25.015 -12.970 29.787 1.00 21.66 44 A 1 ATOM 359 O O . LEU A 0 44 . -27.249 -11.483 30.670 1.00 21.66 44 A 1 ATOM 360 C CG . LEU A 0 44 . -24.064 -14.059 29.234 1.00 21.66 44 A 1 ATOM 361 C CD1 . LEU A 0 44 . -22.862 -14.201 30.168 1.00 21.66 44 A 1 ATOM 362 C CD2 . LEU A 0 44 . -24.752 -15.413 29.093 1.00 21.66 44 A 1 ATOM 363 N N . LEU A 0 45 . -28.540 -12.356 29.049 1.00 24.27 45 A 1 ATOM 364 C CA . LEU A 0 45 . -29.654 -13.025 29.744 1.00 24.27 45 A 1 ATOM 365 C C . LEU A 0 45 . -30.882 -13.139 28.809 1.00 24.27 45 A 1 ATOM 366 C CB . LEU A 0 45 . -30.013 -12.374 31.098 1.00 24.27 45 A 1 ATOM 367 O O . LEU A 0 45 . -31.022 -12.341 27.881 1.00 24.27 45 A 1 ATOM 368 C CG . LEU A 0 45 . -29.229 -13.000 32.281 1.00 24.27 45 A 1 ATOM 369 C CD1 . LEU A 0 45 . -29.145 -12.009 33.438 1.00 24.27 45 A 1 ATOM 370 C CD2 . LEU A 0 45 . -29.845 -14.295 32.818 1.00 24.27 45 A 1 ATOM 371 N N . PRO A 0 46 . -31.704 -14.189 28.988 1.00 24.44 46 A 1 ATOM 372 C CA . PRO A 0 46 . -32.615 -14.709 27.979 1.00 24.44 46 A 1 ATOM 373 C C . PRO A 0 46 . -33.987 -14.026 27.961 1.00 24.44 46 A 1 ATOM 374 C CB . PRO A 0 46 . -32.743 -16.201 28.310 1.00 24.44 46 A 1 ATOM 375 O O . PRO A 0 46 . -34.403 -13.384 28.918 1.00 24.44 46 A 1 ATOM 376 C CG . PRO A 0 46 . -32.688 -16.201 29.834 1.00 24.44 46 A 1 ATOM 377 C CD . PRO A 0 46 . -31.694 -15.088 30.132 1.00 24.44 46 A 1 ATOM 378 N N . VAL A 0 47 . -34.659 -14.260 26.832 1.00 22.73 47 A 1 ATOM 379 C CA . VAL A 0 47 . -36.066 -14.024 26.478 1.00 22.73 47 A 1 ATOM 380 C C . VAL A 0 47 . -37.016 -13.887 27.673 1.00 22.73 47 A 1 ATOM 381 C CB . VAL A 0 47 . -36.546 -15.214 25.604 1.00 22.73 47 A 1 ATOM 382 O O . VAL A 0 47 . -37.232 -14.849 28.406 1.00 22.73 47 A 1 ATOM 383 C CG1 . VAL A 0 47 . -37.963 -15.017 25.050 1.00 22.73 47 A 1 ATOM 384 C CG2 . VAL A 0 47 . -35.613 -15.456 24.402 1.00 22.73 47 A 1 ATOM 385 N N . THR A 0 48 . -37.689 -12.740 27.753 1.00 23.18 48 A 1 ATOM 386 C CA . THR A 0 48 . -39.021 -12.622 28.358 1.00 23.18 48 A 1 ATOM 387 C C . THR A 0 48 . -39.902 -11.748 27.476 1.00 23.18 48 A 1 ATOM 388 C CB . THR A 0 48 . -39.022 -12.092 29.802 1.00 23.18 48 A 1 ATOM 389 O O . THR A 0 48 . -39.514 -10.652 27.071 1.00 23.18 48 A 1 ATOM 390 C CG2 . THR A 0 48 . -38.798 -13.216 30.811 1.00 23.18 48 A 1 ATOM 391 O OG1 . THR A 0 48 . -38.020 -11.121 30.000 1.00 23.18 48 A 1 ATOM 392 N N . GLU A 0 49 . -41.069 -12.303 27.162 1.00 21.60 49 A 1 ATOM 393 C CA . GLU A 0 49 . -42.244 -11.632 26.620 1.00 21.60 49 A 1 ATOM 394 C C . GLU A 0 49 . -42.784 -10.573 27.601 1.00 21.60 49 A 1 ATOM 395 C CB . GLU A 0 49 . -43.327 -12.707 26.364 1.00 21.60 49 A 1 ATOM 396 O O . GLU A 0 49 . -42.401 -10.544 28.767 1.00 21.60 49 A 1 ATOM 397 C CG . GLU A 0 49 . -42.932 -13.730 25.284 1.00 21.60 49 A 1 ATOM 398 C CD . GLU A 0 49 . -43.978 -14.843 25.088 1.00 21.60 49 A 1 ATOM 399 O OE1 . GLU A 0 49 . -44.171 -15.246 23.918 1.00 21.60 49 A 1 ATOM 400 O OE2 . GLU A 0 49 . -44.530 -15.322 26.101 1.00 21.60 49 A 1 ATOM 401 N N . GLU A 0 50 . -43.734 -9.781 27.096 1.00 22.58 50 A 1 ATOM 402 C CA . GLU A 0 50 . -44.654 -8.877 27.808 1.00 22.58 50 A 1 ATOM 403 C C . GLU A 0 50 . -44.341 -7.365 27.794 1.00 22.58 50 A 1 ATOM 404 C CB . GLU A 0 50 . -45.185 -9.428 29.144 1.00 22.58 50 A 1 ATOM 405 O O . GLU A 0 50 . -43.632 -6.801 28.617 1.00 22.58 50 A 1 ATOM 406 C CG . GLU A 0 50 . -45.920 -10.767 28.937 1.00 22.58 50 A 1 ATOM 407 C CD . GLU A 0 50 . -46.804 -11.174 30.125 1.00 22.58 50 A 1 ATOM 408 O OE1 . GLU A 0 50 . -47.666 -12.058 29.911 1.00 22.58 50 A 1 ATOM 409 O OE2 . GLU A 0 50 . -46.647 -10.605 31.229 1.00 22.58 50 A 1 ATOM 410 N N . THR A 0 51 . -44.998 -6.732 26.813 1.00 22.20 51 A 1 ATOM 411 C CA . THR A 0 51 . -45.926 -5.590 26.928 1.00 22.20 51 A 1 ATOM 412 C C . THR A 0 51 . -45.484 -4.224 27.467 1.00 22.20 51 A 1 ATOM 413 C CB . THR A 0 51 . -47.252 -5.978 27.612 1.00 22.20 51 A 1 ATOM 414 O O . THR A 0 51 . -44.942 -4.069 28.553 1.00 22.20 51 A 1 ATOM 415 C CG2 . THR A 0 51 . -48.065 -6.967 26.774 1.00 22.20 51 A 1 ATOM 416 O OG1 . THR A 0 51 . -47.043 -6.577 28.858 1.00 22.20 51 A 1 ATOM 417 N N . SER A 0 52 . -45.988 -3.227 26.722 1.00 23.68 52 A 1 ATOM 418 C CA . SER A 0 52 . -46.460 -1.902 27.156 1.00 23.68 52 A 1 ATOM 419 C C . SER A 0 52 . -45.407 -0.891 27.618 1.00 23.68 52 A 1 ATOM 420 C CB . SER A 0 52 . -47.632 -2.034 28.149 1.00 23.68 52 A 1 ATOM 421 O O . SER A 0 52 . -44.980 -0.895 28.760 1.00 23.68 52 A 1 ATOM 422 O OG . SER A 0 52 . -47.325 -2.828 29.272 1.00 23.68 52 A 1 ATOM 423 N N . GLU A 0 53 . -45.055 0.059 26.750 1.00 24.06 53 A 1 ATOM 424 C CA . GLU A 0 53 . -45.700 1.382 26.685 1.00 24.06 53 A 1 ATOM 425 C C . GLU A 0 53 . -45.023 2.228 25.593 1.00 24.06 53 A 1 ATOM 426 C CB . GLU A 0 53 . -45.695 2.139 28.031 1.00 24.06 53 A 1 ATOM 427 O O . GLU A 0 53 . -43.804 2.381 25.536 1.00 24.06 53 A 1 ATOM 428 C CG . GLU A 0 53 . -46.955 1.803 28.855 1.00 24.06 53 A 1 ATOM 429 C CD . GLU A 0 53 . -47.064 2.544 30.197 1.00 24.06 53 A 1 ATOM 430 O OE1 . GLU A 0 53 . -48.131 2.394 30.835 1.00 24.06 53 A 1 ATOM 431 O OE2 . GLU A 0 53 . -46.123 3.287 30.556 1.00 24.06 53 A 1 ATOM 432 N N . ILE A 0 54 . -45.839 2.756 24.683 1.00 24.28 54 A 1 ATOM 433 C CA . ILE A 0 54 . -45.435 3.654 23.601 1.00 24.28 54 A 1 ATOM 434 C C . ILE A 0 54 . -45.138 5.017 24.239 1.00 24.28 54 A 1 ATOM 435 C CB . ILE A 0 54 . -46.580 3.727 22.556 1.00 24.28 54 A 1 ATOM 436 O O . ILE A 0 54 . -46.068 5.736 24.600 1.00 24.28 54 A 1 ATOM 437 C CG1 . ILE A 0 54 . -46.867 2.337 21.934 1.00 24.28 54 A 1 ATOM 438 C CG2 . ILE A 0 54 . -46.271 4.752 21.447 1.00 24.28 54 A 1 ATOM 439 C CD1 . ILE A 0 54 . -48.206 2.257 21.188 1.00 24.28 54 A 1 ATOM 440 N N . VAL A 0 55 . -43.861 5.382 24.390 1.00 28.97 55 A 1 ATOM 441 C CA . VAL A 0 55 . -43.471 6.747 24.783 1.00 28.97 55 A 1 ATOM 442 C C . VAL A 0 55 . -43.113 7.542 23.520 1.00 28.97 55 A 1 ATOM 443 C CB . VAL A 0 55 . -42.363 6.781 25.848 1.00 28.97 55 A 1 ATOM 444 O O . VAL A 0 55 . -42.344 7.040 22.700 1.00 28.97 55 A 1 ATOM 445 C CG1 . VAL A 0 55 . -42.048 8.222 26.282 1.00 28.97 55 A 1 ATOM 446 C CG2 . VAL A 0 55 . -42.801 6.015 27.103 1.00 28.97 55 A 1 ATOM 447 N N . PRO A 0 56 . -43.667 8.754 23.318 1.00 24.30 56 A 1 ATOM 448 C CA . PRO A 0 56 . -43.665 9.419 22.019 1.00 24.30 56 A 1 ATOM 449 C C . PRO A 0 56 . -42.283 9.941 21.628 1.00 24.30 56 A 1 ATOM 450 C CB . PRO A 0 56 . -44.676 10.573 22.112 1.00 24.30 56 A 1 ATOM 451 O O . PRO A 0 56 . -41.544 10.478 22.457 1.00 24.30 56 A 1 ATOM 452 C CG . PRO A 0 56 . -45.422 10.330 23.420 1.00 24.30 56 A 1 ATOM 453 C CD . PRO A 0 56 . -44.420 9.562 24.263 1.00 24.30 56 A 1 ATOM 454 N N . GLU A 0 57 . -41.993 9.859 20.331 1.00 23.62 57 A 1 ATOM 455 C CA . GLU A 0 57 . -40.874 10.511 19.656 1.00 23.62 57 A 1 ATOM 456 C C . GLU A 0 57 . -40.910 12.034 19.875 1.00 23.62 57 A 1 ATOM 457 C CB . GLU A 0 57 . -40.936 10.196 18.150 1.00 23.62 57 A 1 ATOM 458 O O . GLU A 0 57 . -41.482 12.797 19.100 1.00 23.62 57 A 1 ATOM 459 C CG . GLU A 0 57 . -40.630 8.730 17.811 1.00 23.62 57 A 1 ATOM 460 C CD . GLU A 0 57 . -40.720 8.449 16.301 1.00 23.62 57 A 1 ATOM 461 O OE1 . GLU A 0 57 . -40.011 7.525 15.848 1.00 23.62 57 A 1 ATOM 462 O OE2 . GLU A 0 57 . -41.495 9.153 15.615 1.00 23.62 57 A 1 ATOM 463 N N . CYS A 0 58 . -40.264 12.510 20.939 1.00 25.20 58 A 1 ATOM 464 C CA . CYS A 0 58 . -39.910 13.917 21.068 1.00 25.20 58 A 1 ATOM 465 C C . CYS A 0 58 . -38.594 14.166 20.329 1.00 25.20 58 A 1 ATOM 466 C CB . CYS A 0 58 . -39.934 14.363 22.534 1.00 25.20 58 A 1 ATOM 467 O O . CYS A 0 58 . -37.493 14.083 20.875 1.00 25.20 58 A 1 ATOM 468 S SG . CYS A 0 58 . -41.502 15.233 22.846 1.00 25.20 58 A 1 ATOM 469 N N . SER A 0 59 . -38.772 14.490 19.051 1.00 23.60 59 A 1 ATOM 470 C CA . SER A 0 59 . -37.855 15.207 18.173 1.00 23.60 59 A 1 ATOM 471 C C . SER A 0 59 . -37.056 16.287 18.914 1.00 23.60 59 A 1 ATOM 472 C CB . SER A 0 59 . -38.709 15.882 17.091 1.00 23.60 59 A 1 ATOM 473 O O . SER A 0 59 . -37.618 17.235 19.466 1.00 23.60 59 A 1 ATOM 474 O OG . SER A 0 59 . -39.688 16.712 17.695 1.00 23.60 59 A 1 ATOM 475 N N . GLY A 0 60 . -35.732 16.174 18.890 1.00 23.08 60 A 1 ATOM 476 C CA . GLY A 0 60 . -34.847 17.189 19.458 1.00 23.08 60 A 1 ATOM 477 C C . GLY A 0 60 . -33.362 16.853 19.382 1.00 23.08 60 A 1 ATOM 478 O O . GLY A 0 60 . -32.576 17.425 20.134 1.00 23.08 60 A 1 ATOM 479 N N . VAL A 0 61 . -32.958 15.927 18.507 1.00 25.20 61 A 1 ATOM 480 C CA . VAL A 0 61 . -31.557 15.822 18.097 1.00 25.20 61 A 1 ATOM 481 C C . VAL A 0 61 . -31.389 16.852 16.994 1.00 25.20 61 A 1 ATOM 482 C CB . VAL A 0 61 . -31.158 14.397 17.672 1.00 25.20 61 A 1 ATOM 483 O O . VAL A 0 61 . -31.812 16.664 15.861 1.00 25.20 61 A 1 ATOM 484 C CG1 . VAL A 0 61 . -29.661 14.338 17.342 1.00 25.20 61 A 1 ATOM 485 C CG2 . VAL A 0 61 . -31.424 13.408 18.817 1.00 25.20 61 A 1 ATOM 486 N N . THR A 0 62 . -30.875 18.016 17.376 1.00 22.63 62 A 1 ATOM 487 C CA . THR A 0 62 . -30.416 19.036 16.440 1.00 22.63 62 A 1 ATOM 488 C C . THR A 0 62 . -29.347 18.419 15.552 1.00 22.63 62 A 1 ATOM 489 C CB . THR A 0 62 . -29.834 20.247 17.188 1.00 22.63 62 A 1 ATOM 490 O O . THR A 0 62 . -28.202 18.282 15.988 1.00 22.63 62 A 1 ATOM 491 C CG2 . THR A 0 62 . -30.919 21.232 17.609 1.00 22.63 62 A 1 ATOM 492 O OG1 . THR A 0 62 . -29.155 19.826 18.354 1.00 22.63 62 A 1 ATOM 493 N N . ASP A 0 63 . -29.756 18.058 14.336 1.00 22.61 63 A 1 ATOM 494 C CA . ASP A 0 63 . -28.895 17.746 13.204 1.00 22.61 63 A 1 ATOM 495 C C . ASP A 0 63 . -27.687 18.680 13.210 1.00 22.61 63 A 1 ATOM 496 C CB . ASP A 0 63 . -29.660 17.946 11.880 1.00 22.61 63 A 1 ATOM 497 O O . ASP A 0 63 . -27.798 19.906 13.063 1.00 22.61 63 A 1 ATOM 498 C CG . ASP A 0 63 . -30.553 16.778 11.460 1.00 22.61 63 A 1 ATOM 499 O OD1 . ASP A 0 63 . -30.248 15.644 11.871 1.00 22.61 63 A 1 ATOM 500 O OD2 . ASP A 0 63 . -31.492 17.063 10.676 1.00 22.61 63 A 1 ATOM 501 N N . VAL A 0 64 . -26.510 18.081 13.367 1.00 22.50 64 A 1 ATOM 502 C CA . VAL A 0 64 . -25.261 18.701 12.952 1.00 22.50 64 A 1 ATOM 503 C C . VAL A 0 64 . -25.434 18.955 11.460 1.00 22.50 64 A 1 ATOM 504 C CB . VAL A 0 64 . -24.069 17.774 13.260 1.00 22.50 64 A 1 ATOM 505 O O . VAL A 0 64 . -25.470 18.016 10.670 1.00 22.50 64 A 1 ATOM 506 C CG1 . VAL A 0 64 . -22.744 18.380 12.779 1.00 22.50 64 A 1 ATOM 507 C CG2 . VAL A 0 64 . -23.956 17.530 14.772 1.00 22.50 64 A 1 ATOM 508 N N . LYS A 0 65 . -25.627 20.225 11.082 1.00 19.88 65 A 1 ATOM 509 C CA . LYS A 0 65 . -25.713 20.676 9.689 1.00 19.88 65 A 1 ATOM 510 C C . LYS A 0 65 . -24.380 20.394 8.985 1.00 19.88 65 A 1 ATOM 511 C CB . LYS A 0 65 . -26.089 22.172 9.611 1.00 19.88 65 A 1 ATOM 512 O O . LYS A 0 65 . -23.583 21.302 8.770 1.00 19.88 65 A 1 ATOM 513 C CG . LYS A 0 65 . -27.571 22.485 9.864 1.00 19.88 65 A 1 ATOM 514 C CD . LYS A 0 65 . -27.815 23.996 9.702 1.00 19.88 65 A 1 ATOM 515 C CE . LYS A 0 65 . -29.302 24.340 9.846 1.00 19.88 65 A 1 ATOM 516 N NZ . LYS A 0 65 . -29.547 25.797 9.683 1.00 19.88 65 A 1 ATOM 517 N N . LEU A 0 66 . -24.149 19.137 8.615 1.00 23.10 66 A 1 ATOM 518 C CA . LEU A 0 66 . -23.321 18.781 7.475 1.00 23.10 66 A 1 ATOM 519 C C . LEU A 0 66 . -23.927 19.524 6.287 1.00 23.10 66 A 1 ATOM 520 C CB . LEU A 0 66 . -23.340 17.255 7.274 1.00 23.10 66 A 1 ATOM 521 O O . LEU A 0 66 . -25.129 19.431 6.046 1.00 23.10 66 A 1 ATOM 522 C CG . LEU A 0 66 . -22.401 16.507 8.239 1.00 23.10 66 A 1 ATOM 523 C CD1 . LEU A 0 66 . -22.806 15.039 8.344 1.00 23.10 66 A 1 ATOM 524 C CD2 . LEU A 0 66 . -20.950 16.576 7.755 1.00 23.10 66 A 1 ATOM 525 N N . PHE A 0 67 . -23.108 20.360 5.659 1.00 22.07 67 A 1 ATOM 526 C CA . PHE A 0 67 . -23.410 21.242 4.537 1.00 22.07 67 A 1 ATOM 527 C C . PHE A 0 67 . -24.623 20.805 3.694 1.00 22.07 67 A 1 ATOM 528 C CB . PHE A 0 67 . -22.133 21.323 3.689 1.00 22.07 67 A 1 ATOM 529 O O . PHE A 0 67 . -24.498 20.080 2.711 1.00 22.07 67 A 1 ATOM 530 C CG . PHE A 0 67 . -20.988 22.044 4.378 1.00 22.07 67 A 1 ATOM 531 C CD1 . PHE A 0 67 . -20.823 23.426 4.171 1.00 22.07 67 A 1 ATOM 532 C CD2 . PHE A 0 67 . -20.091 21.353 5.217 1.00 22.07 67 A 1 ATOM 533 C CE1 . PHE A 0 67 . -19.770 24.115 4.797 1.00 22.07 67 A 1 ATOM 534 C CE2 . PHE A 0 67 . -19.045 22.045 5.854 1.00 22.07 67 A 1 ATOM 535 C CZ . PHE A 0 67 . -18.883 23.425 5.642 1.00 22.07 67 A 1 ATOM 536 N N . ARG A 0 68 . -25.815 21.301 4.052 1.00 20.77 68 A 1 ATOM 537 C CA . ARG A 0 68 . -26.976 21.324 3.160 1.00 20.77 68 A 1 ATOM 538 C C . ARG A 0 68 . -26.729 22.422 2.120 1.00 20.77 68 A 1 ATOM 539 C CB . ARG A 0 68 . -28.290 21.571 3.938 1.00 20.77 68 A 1 ATOM 540 O O . ARG A 0 68 . -27.247 23.525 2.276 1.00 20.77 68 A 1 ATOM 541 C CG . ARG A 0 68 . -28.853 20.395 4.753 1.00 20.77 68 A 1 ATOM 542 C CD . ARG A 0 68 . -30.306 20.706 5.170 1.00 20.77 68 A 1 ATOM 543 N NE . ARG A 0 68 . -30.880 19.688 6.077 1.00 20.77 68 A 1 ATOM 544 N NH1 . ARG A 0 68 . -32.993 20.577 6.261 1.00 20.77 68 A 1 ATOM 545 N NH2 . ARG A 0 68 . -32.474 18.746 7.426 1.00 20.77 68 A 1 ATOM 546 C CZ . ARG A 0 68 . -32.107 19.671 6.580 1.00 20.77 68 A 1 ATOM 547 N N . SER A 0 69 . -25.943 22.167 1.074 1.00 22.46 69 A 1 ATOM 548 C CA . SER A 0 69 . -26.143 22.928 -0.162 1.00 22.46 69 A 1 ATOM 549 C C . SER A 0 69 . -27.415 22.369 -0.803 1.00 22.46 69 A 1 ATOM 550 C CB . SER A 0 69 . -24.927 22.896 -1.098 1.00 22.46 69 A 1 ATOM 551 O O . SER A 0 69 . -27.380 21.334 -1.461 1.00 22.46 69 A 1 ATOM 552 O OG . SER A 0 69 . -24.705 21.611 -1.630 1.00 22.46 69 A 1 ATOM 553 N N . ILE A 0 70 . -28.557 23.002 -0.528 1.00 25.23 70 A 1 ATOM 554 C CA . ILE A 0 70 . -29.868 22.636 -1.100 1.00 25.23 70 A 1 ATOM 555 C C . ILE A 0 70 . -29.954 23.039 -2.586 1.00 25.23 70 A 1 ATOM 556 C CB . ILE A 0 70 . -31.009 23.219 -0.219 1.00 25.23 70 A 1 ATOM 557 O O . ILE A 0 70 . -30.834 22.588 -3.307 1.00 25.23 70 A 1 ATOM 558 C CG1 . ILE A 0 70 . -30.913 22.608 1.201 1.00 25.23 70 A 1 ATOM 559 C CG2 . ILE A 0 70 . -32.412 22.982 -0.804 1.00 25.23 70 A 1 ATOM 560 C CD1 . ILE A 0 70 . -31.943 23.110 2.220 1.00 25.23 70 A 1 ATOM 561 N N . GLU A 0 71 . -29.000 23.820 -3.086 1.00 21.82 71 A 1 ATOM 562 C CA . GLU A 0 71 . -29.013 24.353 -4.447 1.00 21.82 71 A 1 ATOM 563 C C . GLU A 0 71 . -27.702 24.026 -5.162 1.00 21.82 71 A 1 ATOM 564 C CB . GLU A 0 71 . -29.318 25.852 -4.408 1.00 21.82 71 A 1 ATOM 565 O O . GLU A 0 71 . -26.875 24.878 -5.462 1.00 21.82 71 A 1 ATOM 566 C CG . GLU A 0 71 . -30.744 26.129 -3.906 1.00 21.82 71 A 1 ATOM 567 C CD . GLU A 0 71 . -31.052 27.626 -3.788 1.00 21.82 71 A 1 ATOM 568 O OE1 . GLU A 0 71 . -32.177 27.934 -3.336 1.00 21.82 71 A 1 ATOM 569 O OE2 . GLU A 0 71 . -30.161 28.449 -4.095 1.00 21.82 71 A 1 ATOM 570 N N . SER A 0 72 . -27.493 22.748 -5.435 1.00 21.88 72 A 1 ATOM 571 C CA . SER A 0 72 . -26.775 22.367 -6.644 1.00 21.88 72 A 1 ATOM 572 C C . SER A 0 72 . -27.564 21.205 -7.226 1.00 21.88 72 A 1 ATOM 573 C CB . SER A 0 72 . -25.315 22.015 -6.357 1.00 21.88 72 A 1 ATOM 574 O O . SER A 0 72 . -27.484 20.101 -6.679 1.00 21.88 72 A 1 ATOM 575 O OG . SER A 0 72 . -24.647 21.694 -7.563 1.00 21.88 72 A 1 ATOM 576 N N . PRO A 0 73 . -28.428 21.437 -8.235 1.00 22.38 73 A 1 ATOM 577 C CA . PRO A 0 73 . -29.056 20.329 -8.929 1.00 22.38 73 A 1 ATOM 578 C C . PRO A 0 73 . -27.946 19.379 -9.364 1.00 22.38 73 A 1 ATOM 579 C CB . PRO A 0 73 . -29.839 20.928 -10.102 1.00 22.38 73 A 1 ATOM 580 O O . PRO A 0 73 . -26.942 19.801 -9.941 1.00 22.38 73 A 1 ATOM 581 C CG . PRO A 0 73 . -29.189 22.292 -10.318 1.00 22.38 73 A 1 ATOM 582 C CD . PRO A 0 73 . -28.703 22.688 -8.926 1.00 22.38 73 A 1 ATOM 583 N N . VAL A 0 74 . -28.130 18.103 -9.033 1.00 22.96 74 A 1 ATOM 584 C CA . VAL A 0 74 . -27.315 16.989 -9.503 1.00 22.96 74 A 1 ATOM 585 C C . VAL A 0 74 . -27.486 16.923 -11.020 1.00 22.96 74 A 1 ATOM 586 C CB . VAL A 0 74 . -27.735 15.676 -8.798 1.00 22.96 74 A 1 ATOM 587 O O . VAL A 0 74 . -28.241 16.118 -11.547 1.00 22.96 74 A 1 ATOM 588 C CG1 . VAL A 0 74 . -26.881 14.476 -9.230 1.00 22.96 74 A 1 ATOM 589 C CG2 . VAL A 0 74 . -27.600 15.796 -7.271 1.00 22.96 74 A 1 ATOM 590 N N . GLN A 0 75 . -26.807 17.799 -11.752 1.00 20.33 75 A 1 ATOM 591 C CA . GLN A 0 75 . -26.392 17.458 -13.093 1.00 20.33 75 A 1 ATOM 592 C C . GLN A 0 75 . -25.275 16.450 -12.885 1.00 20.33 75 A 1 ATOM 593 C CB . GLN A 0 75 . -25.964 18.697 -13.897 1.00 20.33 75 A 1 ATOM 594 O O . GLN A 0 75 . -24.146 16.808 -12.552 1.00 20.33 75 A 1 ATOM 595 C CG . GLN A 0 75 . -27.169 19.298 -14.638 1.00 20.33 75 A 1 ATOM 596 C CD . GLN A 0 75 . -26.823 20.529 -15.470 1.00 20.33 75 A 1 ATOM 597 N NE2 . GLN A 0 75 . -27.670 20.913 -16.401 1.00 20.33 75 A 1 ATOM 598 O OE1 . GLN A 0 75 . -25.809 21.182 -15.303 1.00 20.33 75 A 1 ATOM 599 N N . GLY A 0 76 . -25.597 15.168 -13.057 1.00 22.13 76 A 1 ATOM 600 C CA . GLY A 0 76 . -24.602 14.265 -13.604 1.00 22.13 76 A 1 ATOM 601 C C . GLY A 0 76 . -24.159 14.914 -14.905 1.00 22.13 76 A 1 ATOM 602 O O . GLY A 0 76 . -24.867 14.838 -15.907 1.00 22.13 76 A 1 ATOM 603 N N . VAL A 0 77 . -23.066 15.677 -14.863 1.00 20.44 77 A 1 ATOM 604 C CA . VAL A 0 77 . -22.458 16.165 -16.086 1.00 20.44 77 A 1 ATOM 605 C C . VAL A 0 77 . -21.979 14.894 -16.749 1.00 20.44 77 A 1 ATOM 606 C CB . VAL A 0 77 . -21.333 17.190 -15.862 1.00 20.44 77 A 1 ATOM 607 O O . VAL A 0 77 . -21.054 14.235 -16.279 1.00 20.44 77 A 1 ATOM 608 C CG1 . VAL A 0 77 . -20.824 17.714 -17.212 1.00 20.44 77 A 1 ATOM 609 C CG2 . VAL A 0 77 . -21.840 18.399 -15.064 1.00 20.44 77 A 1 ATOM 610 N N . LEU A 0 78 . -22.695 14.506 -17.795 1.00 21.87 78 A 1 ATOM 611 C CA . LEU A 0 78 . -22.268 13.513 -18.755 1.00 21.87 78 A 1 ATOM 612 C C . LEU A 0 78 . -21.040 14.127 -19.430 1.00 21.87 78 A 1 ATOM 613 C CB . LEU A 0 78 . -23.472 13.202 -19.678 1.00 21.87 78 A 1 ATOM 614 O O . LEU A 0 78 . -21.121 14.747 -20.487 1.00 21.87 78 A 1 ATOM 615 C CG . LEU A 0 78 . -23.747 11.699 -19.860 1.00 21.87 78 A 1 ATOM 616 C CD1 . LEU A 0 78 . -25.243 11.470 -20.081 1.00 21.87 78 A 1 ATOM 617 C CD2 . LEU A 0 78 . -22.986 11.130 -21.059 1.00 21.87 78 A 1 ATOM 618 N N . ILE A 0 79 . -19.902 14.062 -18.743 1.00 22.58 79 A 1 ATOM 619 C CA . ILE A 0 79 . -18.623 14.403 -19.320 1.00 22.58 79 A 1 ATOM 620 C C . ILE A 0 79 . -18.359 13.263 -20.287 1.00 22.58 79 A 1 ATOM 621 C CB . ILE A 0 79 . -17.531 14.598 -18.242 1.00 22.58 79 A 1 ATOM 622 O O . ILE A 0 79 . -17.898 12.189 -19.902 1.00 22.58 79 A 1 ATOM 623 C CG1 . ILE A 0 79 . -17.874 15.805 -17.341 1.00 22.58 79 A 1 ATOM 624 C CG2 . ILE A 0 79 . -16.179 14.780 -18.943 1.00 22.58 79 A 1 ATOM 625 C CD1 . ILE A 0 79 . -16.792 16.173 -16.321 1.00 22.58 79 A 1 ATOM 626 N N . GLN A 0 80 . -18.689 13.477 -21.563 1.00 23.91 80 A 1 ATOM 627 C CA . GLN A 0 80 . -17.988 12.747 -22.606 1.00 23.91 80 A 1 ATOM 628 C C . GLN A 0 80 . -16.496 12.852 -22.254 1.00 23.91 80 A 1 ATOM 629 C CB . GLN A 0 80 . -18.240 13.368 -23.987 1.00 23.91 80 A 1 ATOM 630 O O . GLN A 0 80 . -16.041 13.967 -21.980 1.00 23.91 80 A 1 ATOM 631 C CG . GLN A 0 80 . -19.629 13.049 -24.555 1.00 23.91 80 A 1 ATOM 632 C CD . GLN A 0 80 . -19.795 13.556 -25.988 1.00 23.91 80 A 1 ATOM 633 N NE2 . GLN A 0 80 . -20.748 13.036 -26.731 1.00 23.91 80 A 1 ATOM 634 O OE1 . GLN A 0 80 . -19.081 14.414 -26.478 1.00 23.91 80 A 1 ATOM 635 N N . PRO A 0 81 . -15.723 11.752 -22.232 1.00 30.27 81 A 1 ATOM 636 C CA . PRO A 0 81 . -14.291 11.782 -21.914 1.00 30.27 81 A 1 ATOM 637 C C . PRO A 0 81 . -13.448 12.521 -22.982 1.00 30.27 81 A 1 ATOM 638 C CB . PRO A 0 81 . -13.902 10.318 -21.667 1.00 30.27 81 A 1 ATOM 639 O O . PRO A 0 81 . -12.269 12.246 -23.170 1.00 30.27 81 A 1 ATOM 640 C CG . PRO A 0 81 . -14.923 9.527 -22.482 1.00 30.27 81 A 1 ATOM 641 C CD . PRO A 0 81 . -16.182 10.387 -22.421 1.00 30.27 81 A 1 ATOM 642 N N . THR A 0 82 . -14.064 13.470 -23.686 1.00 31.42 82 A 1 ATOM 643 C CA . THR A 0 82 . -13.487 14.533 -24.498 1.00 31.42 82 A 1 ATOM 644 C C . THR A 0 82 . -13.390 15.865 -23.747 1.00 31.42 82 A 1 ATOM 645 C CB . THR A 0 82 . -14.343 14.747 -25.756 1.00 31.42 82 A 1 ATOM 646 O O . THR A 0 82 . -12.763 16.776 -24.282 1.00 31.42 82 A 1 ATOM 647 C CG2 . THR A 0 82 . -14.303 13.532 -26.682 1.00 31.42 82 A 1 ATOM 648 O OG1 . THR A 0 82 . -15.694 14.948 -25.390 1.00 31.42 82 A 1 ATOM 649 N N . SER A 0 83 . -13.960 16.035 -22.538 1.00 34.81 83 A 1 ATOM 650 C CA . SER A 0 83 . -13.772 17.305 -21.820 1.00 34.81 83 A 1 ATOM 651 C C . SER A 0 83 . -12.321 17.440 -21.347 1.00 34.81 83 A 1 ATOM 652 C CB . SER A 0 83 . -14.829 17.621 -20.750 1.00 34.81 83 A 1 ATOM 653 O O . SER A 0 83 . -11.827 16.724 -20.472 1.00 34.81 83 A 1 ATOM 654 O OG . SER A 0 83 . -14.432 17.310 -19.426 1.00 34.81 83 A 1 ATOM 655 N N . GLU A 0 84 . -11.631 18.381 -21.982 1.00 35.29 84 A 1 ATOM 656 C CA . GLU A 0 84 . -10.262 18.830 -21.725 1.00 35.29 84 A 1 ATOM 657 C C . GLU A 0 84 . -9.940 18.948 -20.221 1.00 35.29 84 A 1 ATOM 658 C CB . GLU A 0 84 . -10.187 20.200 -22.418 1.00 35.29 84 A 1 ATOM 659 O O . GLU A 0 84 . -8.857 18.581 -19.758 1.00 35.29 84 A 1 ATOM 660 C CG . GLU A 0 84 . -8.801 20.846 -22.453 1.00 35.29 84 A 1 ATOM 661 C CD . GLU A 0 84 . -8.850 22.284 -22.998 1.00 35.29 84 A 1 ATOM 662 O OE1 . GLU A 0 84 . -7.879 23.021 -22.709 1.00 35.29 84 A 1 ATOM 663 O OE2 . GLU A 0 84 . -9.867 22.657 -23.628 1.00 35.29 84 A 1 ATOM 664 N N . GLU A 0 85 . -10.918 19.403 -19.434 1.00 37.46 85 A 1 ATOM 665 C CA . GLU A 0 85 . -10.784 19.643 -18.001 1.00 37.46 85 A 1 ATOM 666 C C . GLU A 0 85 . -10.701 18.352 -17.167 1.00 37.46 85 A 1 ATOM 667 C CB . GLU A 0 85 . -11.943 20.548 -17.562 1.00 37.46 85 A 1 ATOM 668 O O . GLU A 0 85 . -9.899 18.286 -16.231 1.00 37.46 85 A 1 ATOM 669 C CG . GLU A 0 85 . -11.684 21.155 -16.178 1.00 37.46 85 A 1 ATOM 670 C CD . GLU A 0 85 . -12.724 22.204 -15.763 1.00 37.46 85 A 1 ATOM 671 O OE1 . GLU A 0 85 . -12.424 22.893 -14.761 1.00 37.46 85 A 1 ATOM 672 O OE2 . GLU A 0 85 . -13.788 22.295 -16.411 1.00 37.46 85 A 1 ATOM 673 N N . CYS A 0 86 . -11.458 17.306 -17.522 1.00 36.66 86 A 1 ATOM 674 C CA . CYS A 0 86 . -11.454 16.022 -16.812 1.00 36.66 86 A 1 ATOM 675 C C . CYS A 0 86 . -10.105 15.302 -16.977 1.00 36.66 86 A 1 ATOM 676 C CB . CYS A 0 86 . -12.635 15.190 -17.329 1.00 36.66 86 A 1 ATOM 677 O O . CYS A 0 86 . -9.459 14.936 -15.992 1.00 36.66 86 A 1 ATOM 678 S SG . CYS A 0 86 . -12.764 13.619 -16.429 1.00 36.66 86 A 1 ATOM 679 N N . CYS A 0 87 . -9.610 15.202 -18.214 1.00 34.11 87 A 1 ATOM 680 C CA . CYS A 0 87 . -8.319 14.581 -18.523 1.00 34.11 87 A 1 ATOM 681 C C . CYS A 0 87 . -7.139 15.319 -17.866 1.00 34.11 87 A 1 ATOM 682 C CB . CYS A 0 87 . -8.163 14.534 -20.050 1.00 34.11 87 A 1 ATOM 683 O O . CYS A 0 87 . -6.228 14.683 -17.326 1.00 34.11 87 A 1 ATOM 684 S SG . CYS A 0 87 . -9.374 13.363 -20.728 1.00 34.11 87 A 1 ATOM 685 N N . ARG A 0 88 . -7.165 16.662 -17.856 1.00 37.26 88 A 1 ATOM 686 C CA . ARG A 0 88 . -6.160 17.484 -17.161 1.00 37.26 88 A 1 ATOM 687 C C . ARG A 0 88 . -6.171 17.240 -15.652 1.00 37.26 88 A 1 ATOM 688 C CB . ARG A 0 88 . -6.411 18.965 -17.489 1.00 37.26 88 A 1 ATOM 689 O O . ARG A 0 88 . -5.104 17.175 -15.045 1.00 37.26 88 A 1 ATOM 690 C CG . ARG A 0 88 . -5.284 19.873 -16.968 1.00 37.26 88 A 1 ATOM 691 C CD . ARG A 0 88 . -5.552 21.351 -17.273 1.00 37.26 88 A 1 ATOM 692 N NE . ARG A 0 88 . -6.631 21.903 -16.427 1.00 37.26 88 A 1 ATOM 693 N NH1 . ARG A 0 88 . -6.172 24.124 -16.777 1.00 37.26 88 A 1 ATOM 694 N NH2 . ARG A 0 88 . -7.883 23.547 -15.463 1.00 37.26 88 A 1 ATOM 695 C CZ . ARG A 0 88 . -6.886 23.184 -16.222 1.00 37.26 88 A 1 ATOM 696 N N . HIS A 0 89 . -7.355 17.099 -15.056 1.00 37.33 89 A 1 ATOM 697 C CA . HIS A 0 89 . -7.505 16.838 -13.628 1.00 37.33 89 A 1 ATOM 698 C C . HIS A 0 89 . -6.899 15.477 -13.258 1.00 37.33 89 A 1 ATOM 699 C CB . HIS A 0 89 . -8.986 16.971 -13.249 1.00 37.33 89 A 1 ATOM 700 O O . HIS A 0 89 . -6.026 15.428 -12.397 1.00 37.33 89 A 1 ATOM 701 C CG . HIS A 0 89 . -9.242 17.093 -11.771 1.00 37.33 89 A 1 ATOM 702 C CD2 . HIS A 0 89 . -9.716 16.111 -10.945 1.00 37.33 89 A 1 ATOM 703 N ND1 . HIS A 0 89 . -9.168 18.245 -11.022 1.00 37.33 89 A 1 ATOM 704 C CE1 . HIS A 0 89 . -9.597 17.961 -9.781 1.00 37.33 89 A 1 ATOM 705 N NE2 . HIS A 0 89 . -9.958 16.672 -9.691 1.00 37.33 89 A 1 ATOM 706 N N . ILE A 0 90 . -7.246 14.401 -13.978 1.00 34.76 90 A 1 ATOM 707 C CA . ILE A 0 90 . -6.732 13.036 -13.742 1.00 34.76 90 A 1 ATOM 708 C C . ILE A 0 90 . -5.195 12.990 -13.695 1.00 34.76 90 A 1 ATOM 709 C CB . ILE A 0 90 . -7.299 12.068 -14.816 1.00 34.76 90 A 1 ATOM 710 O O . ILE A 0 90 . -4.623 12.382 -12.794 1.00 34.76 90 A 1 ATOM 711 C CG1 . ILE A 0 90 . -8.829 11.897 -14.644 1.00 34.76 90 A 1 ATOM 712 C CG2 . ILE A 0 90 . -6.579 10.700 -14.828 1.00 34.76 90 A 1 ATOM 713 C CD1 . ILE A 0 90 . -9.530 11.157 -15.787 1.00 34.76 90 A 1 ATOM 714 N N . ALA A 0 91 . -4.514 13.670 -14.624 1.00 33.03 91 A 1 ATOM 715 C CA . ALA A 0 91 . -3.050 13.669 -14.719 1.00 33.03 91 A 1 ATOM 716 C C . ALA A 0 91 . -2.327 14.431 -13.588 1.00 33.03 91 A 1 ATOM 717 C CB . ALA A 0 91 . -2.675 14.254 -16.085 1.00 33.03 91 A 1 ATOM 718 O O . ALA A 0 91 . -1.117 14.264 -13.418 1.00 33.03 91 A 1 ATOM 719 N N . LEU A 0 92 . -3.039 15.296 -12.861 1.00 31.87 92 A 1 ATOM 720 C CA . LEU A 0 92 . -2.527 16.060 -11.717 1.00 31.87 92 A 1 ATOM 721 C C . LEU A 0 92 . -2.930 15.444 -10.371 1.00 31.87 92 A 1 ATOM 722 C CB . LEU A 0 92 . -3.024 17.513 -11.828 1.00 31.87 92 A 1 ATOM 723 O O . LEU A 0 92 . -2.484 15.911 -9.323 1.00 31.87 92 A 1 ATOM 724 C CG . LEU A 0 92 . -2.458 18.292 -13.029 1.00 31.87 92 A 1 ATOM 725 C CD1 . LEU A 0 92 . -3.149 19.653 -13.126 1.00 31.87 92 A 1 ATOM 726 C CD2 . LEU A 0 92 . -0.949 18.529 -12.905 1.00 31.87 92 A 1 ATOM 727 N N . CYS A 0 93 . -3.768 14.409 -10.395 1.00 36.93 93 A 1 ATOM 728 C CA . CYS A 0 93 . -4.260 13.749 -9.202 1.00 36.93 93 A 1 ATOM 729 C C . CYS A 0 93 . -3.402 12.546 -8.795 1.00 36.93 93 A 1 ATOM 730 C CB . CYS A 0 93 . -5.692 13.290 -9.426 1.00 36.93 93 A 1 ATOM 731 O O . CYS A 0 93 . -2.880 11.794 -9.614 1.00 36.93 93 A 1 ATOM 732 S SG . CYS A 0 93 . -6.853 14.654 -9.652 1.00 36.93 93 A 1 ATOM 733 N N . VAL A 0 94 . -3.335 12.319 -7.491 1.00 41.51 94 A 1 ATOM 734 C CA . VAL A 0 94 . -2.841 11.112 -6.835 1.00 41.51 94 A 1 ATOM 735 C C . VAL A 0 94 . -3.930 10.042 -6.889 1.00 41.51 94 A 1 ATOM 736 C CB . VAL A 0 94 . -2.491 11.446 -5.371 1.00 41.51 94 A 1 ATOM 737 O O . VAL A 0 94 . -5.029 10.263 -6.397 1.00 41.51 94 A 1 ATOM 738 C CG1 . VAL A 0 94 . -1.977 10.224 -4.607 1.00 41.51 94 A 1 ATOM 739 C CG2 . VAL A 0 94 . -1.426 12.549 -5.273 1.00 41.51 94 A 1 ATOM 740 N N . LEU A 0 95 . -3.651 8.860 -7.436 1.00 39.27 95 A 1 ATOM 741 C CA . LEU A 0 95 . -4.582 7.731 -7.335 1.00 39.27 95 A 1 ATOM 742 C C . LEU A 0 95 . -4.721 7.300 -5.867 1.00 39.27 95 A 1 ATOM 743 C CB . LEU A 0 95 . -4.095 6.596 -8.250 1.00 39.27 95 A 1 ATOM 744 O O . LEU A 0 95 . -3.738 6.899 -5.245 1.00 39.27 95 A 1 ATOM 745 C CG . LEU A 0 95 . -4.986 5.336 -8.277 1.00 39.27 95 A 1 ATOM 746 C CD1 . LEU A 0 95 . -6.336 5.552 -8.957 1.00 39.27 95 A 1 ATOM 747 C CD2 . LEU A 0 95 . -4.277 4.257 -9.088 1.00 39.27 95 A 1 ATOM 748 N N . GLY A 0 96 . -5.932 7.394 -5.323 1.00 44.30 96 A 1 ATOM 749 C CA . GLY A 0 96 . -6.257 7.003 -3.954 1.00 44.30 96 A 1 ATOM 750 C C . GLY A 0 96 . -6.715 5.546 -3.827 1.00 44.30 96 A 1 ATOM 751 O O . GLY A 0 96 . -6.342 4.851 -2.898 1.00 44.30 96 A 1 ATOM 752 N N . SER A 0 97 . -7.504 5.019 -4.756 1.00 44.60 97 A 1 ATOM 753 C CA . SER A 0 97 . -7.998 3.635 -4.723 1.00 44.60 97 A 1 ATOM 754 C C . SER A 0 97 . -8.501 3.247 -6.109 1.00 44.60 97 A 1 ATOM 755 C CB . SER A 0 97 . -9.079 3.489 -3.637 1.00 44.60 97 A 1 ATOM 756 O O . SER A 0 97 . -8.899 4.116 -6.885 1.00 44.60 97 A 1 ATOM 757 O OG . SER A 0 97 . -9.784 2.262 -3.682 1.00 44.60 97 A 1 ATOM 758 N N . CYS A 0 98 . -8.471 1.958 -6.450 1.00 46.30 98 A 1 ATOM 759 C CA . CYS A 0 98 . -9.171 1.467 -7.631 1.00 46.30 98 A 1 ATOM 760 C C . CYS A 0 98 . -9.804 0.107 -7.374 1.00 46.30 98 A 1 ATOM 761 C CB . CYS A 0 98 . -8.271 1.451 -8.880 1.00 46.30 98 A 1 ATOM 762 O O . CYS A 0 98 . -9.179 -0.754 -6.770 1.00 46.30 98 A 1 ATOM 763 S SG . CYS A 0 98 . -7.044 0.112 -8.885 1.00 46.30 98 A 1 ATOM 764 N N . ILE A 0 99 . -11.009 -0.128 -7.872 1.00 47.59 99 A 1 ATOM 765 C CA . ILE A 0 99 . -11.679 -1.422 -7.793 1.00 47.59 99 A 1 ATOM 766 C C . ILE A 0 99 . -12.165 -1.814 -9.175 1.00 47.59 99 A 1 ATOM 767 C CB . ILE A 0 99 . -12.828 -1.410 -6.764 1.00 47.59 99 A 1 ATOM 768 O O . ILE A 0 99 . -12.841 -1.037 -9.843 1.00 47.59 99 A 1 ATOM 769 C CG1 . ILE A 0 99 . -12.265 -1.083 -5.364 1.00 47.59 99 A 1 ATOM 770 C CG2 . ILE A 0 99 . -13.529 -2.782 -6.801 1.00 47.59 99 A 1 ATOM 771 C CD1 . ILE A 0 99 . -13.272 -1.249 -4.225 1.00 47.59 99 A 1 ATOM 772 N N . LEU A 0 100 . -11.857 -3.043 -9.581 1.00 44.94 100 A 1 ATOM 773 C CA . LEU A 0 100 . -12.475 -3.638 -10.753 1.00 44.94 100 A 1 ATOM 774 C C . LEU A 0 100 . -13.863 -4.184 -10.383 1.00 44.94 100 A 1 ATOM 775 C CB . LEU A 0 100 . -11.536 -4.713 -11.319 1.00 44.94 100 A 1 ATOM 776 O O . LEU A 0 100 . -13.996 -5.116 -9.588 1.00 44.94 100 A 1 ATOM 777 C CG . LEU A 0 100 . -12.056 -5.337 -12.623 1.00 44.94 100 A 1 ATOM 778 C CD1 . LEU A 0 100 . -12.078 -4.327 -13.761 1.00 44.94 100 A 1 ATOM 779 C CD2 . LEU A 0 100 . -11.142 -6.487 -13.044 1.00 44.94 100 A 1 ATOM 780 N N . LEU A 0 101 . -14.888 -3.597 -10.983 1.00 51.10 101 A 1 ATOM 781 C CA . LEU A 0 101 . -16.235 -4.140 -11.131 1.00 51.10 101 A 1 ATOM 782 C C . LEU A 0 101 . -16.296 -4.861 -12.492 1.00 51.10 101 A 1 ATOM 783 C CB . LEU A 0 101 . -17.258 -2.992 -11.019 1.00 51.10 101 A 1 ATOM 784 O O . LEU A 0 101 . -15.514 -4.539 -13.380 1.00 51.10 101 A 1 ATOM 785 C CG . LEU A 0 101 . -17.105 -2.097 -9.771 1.00 51.10 101 A 1 ATOM 786 C CD1 . LEU A 0 101 . -18.020 -0.876 -9.851 1.00 51.10 101 A 1 ATOM 787 C CD2 . LEU A 0 101 . -17.445 -2.871 -8.499 1.00 51.10 101 A 1 ATOM 788 N N . SER A 0 102 . -17.182 -5.850 -12.655 1.00 52.08 102 A 1 ATOM 789 C CA . SER A 0 102 . -17.229 -6.768 -13.819 1.00 52.08 102 A 1 ATOM 790 C C . SER A 0 102 . -16.796 -6.155 -15.153 1.00 52.08 102 A 1 ATOM 791 C CB . SER A 0 102 . -18.637 -7.364 -13.968 1.00 52.08 102 A 1 ATOM 792 O O . SER A 0 102 . -15.776 -6.570 -15.696 1.00 52.08 102 A 1 ATOM 793 O OG . SER A 0 102 . -19.631 -6.361 -13.848 1.00 52.08 102 A 1 ATOM 794 N N . ASP A 0 103 . -17.518 -5.127 -15.599 1.00 51.06 103 A 1 ATOM 795 C CA . ASP A 0 103 . -17.268 -4.420 -16.858 1.00 51.06 103 A 1 ATOM 796 C C . ASP A 0 103 . -16.876 -2.953 -16.626 1.00 51.06 103 A 1 ATOM 797 C CB . ASP A 0 103 . -18.496 -4.531 -17.775 1.00 51.06 103 A 1 ATOM 798 O O . ASP A 0 103 . -16.960 -2.131 -17.539 1.00 51.06 103 A 1 ATOM 799 C CG . ASP A 0 103 . -18.960 -5.972 -18.001 1.00 51.06 103 A 1 ATOM 800 O OD1 . ASP A 0 103 . -18.100 -6.865 -18.149 1.00 51.06 103 A 1 ATOM 801 O OD2 . ASP A 0 103 . -20.193 -6.174 -17.988 1.00 51.06 103 A 1 ATOM 802 N N . SER A 0 104 . -16.490 -2.577 -15.401 1.00 52.26 104 A 1 ATOM 803 C CA . SER A 0 104 . -16.096 -1.204 -15.084 1.00 52.26 104 A 1 ATOM 804 C C . SER A 0 104 . -15.009 -1.097 -14.014 1.00 52.26 104 A 1 ATOM 805 C CB . SER A 0 104 . -17.313 -0.329 -14.741 1.00 52.26 104 A 1 ATOM 806 O O . SER A 0 104 . -14.974 -1.822 -13.035 1.00 52.26 104 A 1 ATOM 807 O OG . SER A 0 104 . -18.007 -0.751 -13.583 1.00 52.26 104 A 1 ATOM 808 N N . LEU A 0 105 . -14.094 -0.154 -14.169 1.00 54.47 105 A 1 ATOM 809 C CA . LEU A 0 105 . -13.103 0.225 -13.182 1.00 54.47 105 A 1 ATOM 810 C C . LEU A 0 105 . -13.607 1.433 -12.395 1.00 54.47 105 A 1 ATOM 811 C CB . LEU A 0 105 . -11.793 0.524 -13.922 1.00 54.47 105 A 1 ATOM 812 O O . LEU A 0 105 . -13.806 2.508 -12.954 1.00 54.47 105 A 1 ATOM 813 C CG . LEU A 0 105 . -10.618 0.822 -12.981 1.00 54.47 105 A 1 ATOM 814 C CD1 . LEU A 0 105 . -10.132 -0.434 -12.258 1.00 54.47 105 A 1 ATOM 815 C CD2 . LEU A 0 105 . -9.453 1.395 -13.790 1.00 54.47 105 A 1 ATOM 816 N N . LEU A 0 106 . -13.755 1.287 -11.087 1.00 55.91 106 A 1 ATOM 817 C CA . LEU A 0 106 . -13.866 2.428 -10.198 1.00 55.91 106 A 1 ATOM 818 C C . LEU A 0 106 . -12.464 2.897 -9.808 1.00 55.91 106 A 1 ATOM 819 C CB . LEU A 0 106 . -14.707 2.041 -8.985 1.00 55.91 106 A 1 ATOM 820 O O . LEU A 0 106 . -11.636 2.087 -9.406 1.00 55.91 106 A 1 ATOM 821 C CG . LEU A 0 106 . -15.107 3.271 -8.155 1.00 55.91 106 A 1 ATOM 822 C CD1 . LEU A 0 106 . -16.258 4.052 -8.783 1.00 55.91 106 A 1 ATOM 823 C CD2 . LEU A 0 106 . -15.600 2.766 -6.821 1.00 55.91 106 A 1 ATOM 824 N N . ILE A 0 107 . -12.195 4.191 -9.882 1.00 54.78 107 A 1 ATOM 825 C CA . ILE A 0 107 . -10.962 4.818 -9.409 1.00 54.78 107 A 1 ATOM 826 C C . ILE A 0 107 . -11.304 6.007 -8.516 1.00 54.78 107 A 1 ATOM 827 C CB . ILE A 0 107 . -10.023 5.217 -10.573 1.00 54.78 107 A 1 ATOM 828 O O . ILE A 0 107 . -12.325 6.659 -8.703 1.00 54.78 107 A 1 ATOM 829 C CG1 . ILE A 0 107 . -10.676 6.221 -11.529 1.00 54.78 107 A 1 ATOM 830 C CG2 . ILE A 0 107 . -9.575 3.993 -11.378 1.00 54.78 107 A 1 ATOM 831 C CD1 . ILE A 0 107 . -9.737 6.827 -12.577 1.00 54.78 107 A 1 ATOM 832 N N . THR A 0 108 . -10.442 6.325 -7.562 1.00 54.60 108 A 1 ATOM 833 C CA . THR A 0 108 . -10.487 7.581 -6.814 1.00 54.60 108 A 1 ATOM 834 C C . THR A 0 108 . -9.193 8.334 -7.043 1.00 54.60 108 A 1 ATOM 835 C CB . THR A 0 108 . -10.726 7.392 -5.318 1.00 54.60 108 A 1 ATOM 836 O O . THR A 0 108 . -8.110 7.761 -6.991 1.00 54.60 108 A 1 ATOM 837 C CG2 . THR A 0 108 . -11.789 6.374 -4.977 1.00 54.60 108 A 1 ATOM 838 O OG1 . THR A 0 108 . -9.587 6.878 -4.700 1.00 54.60 108 A 1 ATOM 839 N N . LEU A 0 109 . -9.288 9.625 -7.304 1.00 53.80 109 A 1 ATOM 840 C CA . LEU A 0 109 . -8.172 10.490 -7.632 1.00 53.80 109 A 1 ATOM 841 C C . LEU A 0 109 . -8.192 11.696 -6.700 1.00 53.80 109 A 1 ATOM 842 C CB . LEU A 0 109 . -8.319 10.915 -9.095 1.00 53.80 109 A 1 ATOM 843 O O . LEU A 0 109 . -9.215 12.345 -6.568 1.00 53.80 109 A 1 ATOM 844 C CG . LEU A 0 109 . -8.140 9.819 -10.157 1.00 53.80 109 A 1 ATOM 845 C CD1 . LEU A 0 109 . -7.950 10.474 -11.515 1.00 53.80 109 A 1 ATOM 846 C CD2 . LEU A 0 109 . -6.899 8.951 -9.980 1.00 53.80 109 A 1 ATOM 847 N N . TYR A 0 110 . -7.083 11.999 -6.050 1.00 53.87 110 A 1 ATOM 848 C CA . TYR A 0 110 . -6.936 13.094 -5.106 1.00 53.87 110 A 1 ATOM 849 C C . TYR A 0 110 . -6.032 14.184 -5.676 1.00 53.87 110 A 1 ATOM 850 C CB . TYR A 0 110 . -6.375 12.538 -3.799 1.00 53.87 110 A 1 ATOM 851 O O . TYR A 0 110 . -4.861 13.933 -5.948 1.00 53.87 110 A 1 ATOM 852 C CG . TYR A 0 110 . -6.052 13.629 -2.809 1.00 53.87 110 A 1 ATOM 853 C CD1 . TYR A 0 110 . -4.718 13.917 -2.468 1.00 53.87 110 A 1 ATOM 854 C CD2 . TYR A 0 110 . -7.101 14.386 -2.268 1.00 53.87 110 A 1 ATOM 855 C CE1 . TYR A 0 110 . -4.438 14.940 -1.544 1.00 53.87 110 A 1 ATOM 856 C CE2 . TYR A 0 110 . -6.830 15.381 -1.314 1.00 53.87 110 A 1 ATOM 857 O OH . TYR A 0 110 . -5.222 16.607 -0.024 1.00 53.87 110 A 1 ATOM 858 C CZ . TYR A 0 110 . -5.498 15.660 -0.955 1.00 53.87 110 A 1 ATOM 859 N N . ASP A 0 111 . -6.540 15.393 -5.856 1.00 55.20 111 A 1 ATOM 860 C CA . ASP A 0 111 . -5.782 16.488 -6.455 1.00 55.20 111 A 1 ATOM 861 C C . ASP A 0 111 . -5.047 17.362 -5.420 1.00 55.20 111 A 1 ATOM 862 C CB . ASP A 0 111 . -6.670 17.257 -7.454 1.00 55.20 111 A 1 ATOM 863 O O . ASP A 0 111 . -5.231 17.276 -4.202 1.00 55.20 111 A 1 ATOM 864 C CG . ASP A 0 111 . -7.452 18.436 -6.891 1.00 55.20 111 A 1 ATOM 865 O OD1 . ASP A 0 111 . -7.527 18.583 -5.656 1.00 55.20 111 A 1 ATOM 866 O OD2 . ASP A 0 111 . -7.899 19.284 -7.696 1.00 55.20 111 A 1 ATOM 867 N N . SER A 0 112 . -4.185 18.252 -5.915 1.00 51.76 112 A 1 ATOM 868 C CA . SER A 0 112 . -3.458 19.208 -5.076 1.00 51.76 112 A 1 ATOM 869 C C . SER A 0 112 . -4.338 20.271 -4.408 1.00 51.76 112 A 1 ATOM 870 C CB . SER A 0 112 . -2.376 19.900 -5.908 1.00 51.76 112 A 1 ATOM 871 O O . SER A 0 112 . -3.845 20.953 -3.511 1.00 51.76 112 A 1 ATOM 872 O OG . SER A 0 112 . -2.929 20.539 -7.042 1.00 51.76 112 A 1 ATOM 873 N N . ASN A 0 113 . -5.594 20.427 -4.835 1.00 59.56 113 A 1 ATOM 874 C CA . ASN A 0 113 . -6.568 21.376 -4.290 1.00 59.56 113 A 1 ATOM 875 C C . ASN A 0 113 . -7.408 20.768 -3.160 1.00 59.56 113 A 1 ATOM 876 C CB . ASN A 0 113 . -7.480 21.897 -5.410 1.00 59.56 113 A 1 ATOM 877 O O . ASN A 0 113 . -8.392 21.373 -2.741 1.00 59.56 113 A 1 ATOM 878 C CG . ASN A 0 113 . -6.721 22.479 -6.576 1.00 59.56 113 A 1 ATOM 879 N ND2 . ASN A 0 113 . -7.043 22.051 -7.771 1.00 59.56 113 A 1 ATOM 880 O OD1 . ASN A 0 113 . -5.816 23.286 -6.431 1.00 59.56 113 A 1 ATOM 881 N N . HIS A 0 114 . -7.022 19.591 -2.665 1.00 58.40 114 A 1 ATOM 882 C CA . HIS A 0 114 . -7.791 18.822 -1.699 1.00 58.40 114 A 1 ATOM 883 C C . HIS A 0 114 . -9.163 18.370 -2.230 1.00 58.40 114 A 1 ATOM 884 C CB . HIS A 0 114 . -7.862 19.519 -0.336 1.00 58.40 114 A 1 ATOM 885 O O . HIS A 0 114 . -10.152 18.321 -1.499 1.00 58.40 114 A 1 ATOM 886 C CG . HIS A 0 114 . -6.557 19.972 0.250 1.00 58.40 114 A 1 ATOM 887 C CD2 . HIS A 0 114 . -5.950 21.193 0.132 1.00 58.40 114 A 1 ATOM 888 N ND1 . HIS A 0 114 . -5.798 19.215 1.099 1.00 58.40 114 A 1 ATOM 889 C CE1 . HIS A 0 114 . -4.742 19.947 1.479 1.00 58.40 114 A 1 ATOM 890 N NE2 . HIS A 0 114 . -4.783 21.166 0.915 1.00 58.40 114 A 1 ATOM 891 N N . MET A 0 115 . -9.237 18.028 -3.516 1.00 62.28 115 A 1 ATOM 892 C CA . MET A 0 115 . -10.411 17.409 -4.120 1.00 62.28 115 A 1 ATOM 893 C C . MET A 0 115 . -10.174 15.921 -4.305 1.00 62.28 115 A 1 ATOM 894 C CB . MET A 0 115 . -10.758 18.061 -5.463 1.00 62.28 115 A 1 ATOM 895 O O . MET A 0 115 . -9.237 15.511 -4.986 1.00 62.28 115 A 1 ATOM 896 C CG . MET A 0 115 . -11.141 19.535 -5.318 1.00 62.28 115 A 1 ATOM 897 S SD . MET A 0 115 . -12.621 19.860 -4.316 1.00 62.28 115 A 1 ATOM 898 C CE . MET A 0 115 . -13.856 18.861 -5.183 1.00 62.28 115 A 1 ATOM 899 N N . LEU A 0 116 . -11.056 15.107 -3.736 1.00 59.58 116 A 1 ATOM 900 C CA . LEU A 0 116 . -11.168 13.706 -4.092 1.00 59.58 116 A 1 ATOM 901 C C . LEU A 0 116 . -12.210 13.523 -5.190 1.00 59.58 116 A 1 ATOM 902 C CB . LEU A 0 116 . -11.547 12.881 -2.860 1.00 59.58 116 A 1 ATOM 903 O O . LEU A 0 116 . -13.362 13.899 -5.018 1.00 59.58 116 A 1 ATOM 904 C CG . LEU A 0 116 . -11.564 11.389 -3.201 1.00 59.58 116 A 1 ATOM 905 C CD1 . LEU A 0 116 . -10.127 10.884 -3.280 1.00 59.58 116 A 1 ATOM 906 C CD2 . LEU A 0 116 . -12.379 10.632 -2.168 1.00 59.58 116 A 1 ATOM 907 N N . THR A 0 117 . -11.841 12.849 -6.265 1.00 58.76 117 A 1 ATOM 908 C CA . THR A 0 117 . -12.694 12.561 -7.407 1.00 58.76 117 A 1 ATOM 909 C C . THR A 0 117 . -12.803 11.057 -7.617 1.00 58.76 117 A 1 ATOM 910 C CB . THR A 0 117 . -12.172 13.274 -8.660 1.00 58.76 117 A 1 ATOM 911 O O . THR A 0 117 . -11.831 10.401 -7.978 1.00 58.76 117 A 1 ATOM 912 C CG2 . THR A 0 117 . -13.220 13.164 -9.762 1.00 58.76 117 A 1 ATOM 913 O OG1 . THR A 0 117 . -11.985 14.650 -8.392 1.00 58.76 117 A 1 ATOM 914 N N . LEU A 0 118 . -13.985 10.491 -7.390 1.00 61.50 118 A 1 ATOM 915 C CA . LEU A 0 118 . -14.332 9.137 -7.809 1.00 61.50 118 A 1 ATOM 916 C C . LEU A 0 118 . -14.703 9.135 -9.291 1.00 61.50 118 A 1 ATOM 917 C CB . LEU A 0 118 . -15.519 8.600 -6.990 1.00 61.50 118 A 1 ATOM 918 O O . LEU A 0 118 . -15.515 9.956 -9.704 1.00 61.50 118 A 1 ATOM 919 C CG . LEU A 0 118 . -15.124 7.640 -5.868 1.00 61.50 118 A 1 ATOM 920 C CD1 . LEU A 0 118 . -14.361 8.368 -4.758 1.00 61.50 118 A 1 ATOM 921 C CD2 . LEU A 0 118 . -16.349 6.952 -5.270 1.00 61.50 118 A 1 ATOM 922 N N . TYR A 0 119 . -14.205 8.163 -10.047 1.00 61.54 119 A 1 ATOM 923 C CA . TYR A 0 119 . -14.632 7.872 -11.411 1.00 61.54 119 A 1 ATOM 924 C C . TYR A 0 119 . -15.019 6.404 -11.538 1.00 61.54 119 A 1 ATOM 925 C CB . TYR A 0 119 . -13.525 8.175 -12.418 1.00 61.54 119 A 1 ATOM 926 O O . TYR A 0 119 . -14.269 5.541 -11.099 1.00 61.54 119 A 1 ATOM 927 C CG . TYR A 0 119 . -12.962 9.573 -12.396 1.00 61.54 119 A 1 ATOM 928 C CD1 . TYR A 0 119 . -13.576 10.575 -13.166 1.00 61.54 119 A 1 ATOM 929 C CD2 . TYR A 0 119 . -11.833 9.886 -11.618 1.00 61.54 119 A 1 ATOM 930 C CE1 . TYR A 0 119 . -13.017 11.856 -13.246 1.00 61.54 119 A 1 ATOM 931 C CE2 . TYR A 0 119 . -11.298 11.182 -11.668 1.00 61.54 119 A 1 ATOM 932 O OH . TYR A 0 119 . -11.289 13.384 -12.601 1.00 61.54 119 A 1 ATOM 933 C CZ . TYR A 0 119 . -11.854 12.154 -12.522 1.00 61.54 119 A 1 ATOM 934 N N . SER A 0 120 . -16.141 6.110 -12.183 1.00 60.54 120 A 1 ATOM 935 C CA . SER A 0 120 . -16.449 4.781 -12.714 1.00 60.54 120 A 1 ATOM 936 C C . SER A 0 120 . -16.209 4.796 -14.215 1.00 60.54 120 A 1 ATOM 937 C CB . SER A 0 120 . -17.894 4.398 -12.412 1.00 60.54 120 A 1 ATOM 938 O O . SER A 0 120 . -16.703 5.681 -14.904 1.00 60.54 120 A 1 ATOM 939 O OG . SER A 0 120 . -18.162 3.100 -12.900 1.00 60.54 120 A 1 ATOM 940 N N . ILE A 0 121 . -15.442 3.843 -14.726 1.00 53.48 121 A 1 ATOM 941 C CA . ILE A 0 121 . -14.981 3.779 -16.111 1.00 53.48 121 A 1 ATOM 942 C C . ILE A 0 121 . -15.385 2.421 -16.673 1.00 53.48 121 A 1 ATOM 943 C CB . ILE A 0 121 . -13.444 3.961 -16.148 1.00 53.48 121 A 1 ATOM 944 O O . ILE A 0 121 . -14.941 1.415 -16.148 1.00 53.48 121 A 1 ATOM 945 C CG1 . ILE A 0 121 . -13.015 5.328 -15.568 1.00 53.48 121 A 1 ATOM 946 C CG2 . ILE A 0 121 . -12.913 3.791 -17.580 1.00 53.48 121 A 1 ATOM 947 C CD1 . ILE A 0 121 . -11.498 5.499 -15.424 1.00 53.48 121 A 1 ATOM 948 N N . SER A 0 122 . -16.179 2.334 -17.735 1.00 54.68 122 A 1 ATOM 949 C CA . SER A 0 122 . -16.436 1.057 -18.401 1.00 54.68 122 A 1 ATOM 950 C C . SER A 0 122 . -15.161 0.511 -19.033 1.00 54.68 122 A 1 ATOM 951 C CB . SER A 0 122 . -17.547 1.145 -19.450 1.00 54.68 122 A 1 ATOM 952 O O . SER A 0 122 . -14.361 1.261 -19.585 1.00 54.68 122 A 1 ATOM 953 O OG . SER A 0 122 . -17.135 1.800 -20.635 1.00 54.68 122 A 1 ATOM 954 N N . LEU A 0 123 . -15.000 -0.805 -18.993 1.00 46.30 123 A 1 ATOM 955 C CA . LEU A 0 123 . -13.955 -1.551 -19.676 1.00 46.30 123 A 1 ATOM 956 C C . LEU A 0 123 . -14.603 -2.348 -20.812 1.00 46.30 123 A 1 ATOM 957 C CB . LEU A 0 123 . -13.223 -2.449 -18.666 1.00 46.30 123 A 1 ATOM 958 O O . LEU A 0 123 . -14.681 -3.571 -20.764 1.00 46.30 123 A 1 ATOM 959 C CG . LEU A 0 123 . -12.538 -1.716 -17.503 1.00 46.30 123 A 1 ATOM 960 C CD1 . LEU A 0 123 . -11.944 -2.771 -16.582 1.00 46.30 123 A 1 ATOM 961 C CD2 . LEU A 0 123 . -11.413 -0.783 -17.951 1.00 46.30 123 A 1 ATOM 962 N N . CYS A 0 124 . -15.134 -1.667 -21.828 1.00 46.56 124 A 1 ATOM 963 C CA . CYS A 0 124 . -15.627 -2.365 -23.016 1.00 46.56 124 A 1 ATOM 964 C C . CYS A 0 124 . -14.447 -2.705 -23.941 1.00 46.56 124 A 1 ATOM 965 C CB . CYS A 0 124 . -16.722 -1.549 -23.719 1.00 46.56 124 A 1 ATOM 966 O O . CYS A 0 124 . -13.524 -1.903 -24.077 1.00 46.56 124 A 1 ATOM 967 S SG . CYS A 0 124 . -18.073 -1.134 -22.573 1.00 46.56 124 A 1 ATOM 968 N N . ASN A 0 125 . -14.507 -3.863 -24.615 1.00 43.25 125 A 1 ATOM 969 C CA . ASN A 0 125 . -13.420 -4.470 -25.411 1.00 43.25 125 A 1 ATOM 970 C C . ASN A 0 125 . -12.696 -3.546 -26.415 1.00 43.25 125 A 1 ATOM 971 C CB . ASN A 0 125 . -14.001 -5.683 -26.173 1.00 43.25 125 A 1 ATOM 972 O O . ASN A 0 125 . -11.586 -3.875 -26.826 1.00 43.25 125 A 1 ATOM 973 C CG . ASN A 0 125 . -14.372 -6.856 -25.282 1.00 43.25 125 A 1 ATOM 974 N ND2 . ASN A 0 125 . -15.172 -7.776 -25.766 1.00 43.25 125 A 1 ATOM 975 O OD1 . ASN A 0 125 . -13.960 -6.966 -24.144 1.00 43.25 125 A 1 ATOM 976 N N . TYR A 0 126 . -13.300 -2.424 -26.820 1.00 35.74 126 A 1 ATOM 977 C CA . TYR A 0 126 . -12.742 -1.512 -27.827 1.00 35.74 126 A 1 ATOM 978 C C . TYR A 0 126 . -12.696 -0.038 -27.402 1.00 35.74 126 A 1 ATOM 979 C CB . TYR A 0 126 . -13.535 -1.689 -29.128 1.00 35.74 126 A 1 ATOM 980 O O . TYR A 0 126 . -11.909 0.720 -27.957 1.00 35.74 126 A 1 ATOM 981 C CG . TYR A 0 126 . -13.510 -3.115 -29.648 1.00 35.74 126 A 1 ATOM 982 C CD1 . TYR A 0 126 . -12.335 -3.617 -30.238 1.00 35.74 126 A 1 ATOM 983 C CD2 . TYR A 0 126 . -14.634 -3.953 -29.494 1.00 35.74 126 A 1 ATOM 984 C CE1 . TYR A 0 126 . -12.277 -4.951 -30.680 1.00 35.74 126 A 1 ATOM 985 C CE2 . TYR A 0 126 . -14.580 -5.290 -29.933 1.00 35.74 126 A 1 ATOM 986 O OH . TYR A 0 126 . -13.352 -7.080 -30.944 1.00 35.74 126 A 1 ATOM 987 C CZ . TYR A 0 126 . -13.402 -5.789 -30.525 1.00 35.74 126 A 1 ATOM 988 N N . GLU A 0 127 . -13.496 0.374 -26.416 1.00 40.38 127 A 1 ATOM 989 C CA . GLU A 0 127 . -13.541 1.751 -25.921 1.00 40.38 127 A 1 ATOM 990 C C . GLU A 0 127 . -13.928 1.747 -24.447 1.00 40.38 127 A 1 ATOM 991 C CB . GLU A 0 127 . -14.572 2.599 -26.679 1.00 40.38 127 A 1 ATOM 992 O O . GLU A 0 127 . -15.030 1.341 -24.077 1.00 40.38 127 A 1 ATOM 993 C CG . GLU A 0 127 . -14.177 2.936 -28.120 1.00 40.38 127 A 1 ATOM 994 C CD . GLU A 0 127 . -15.177 3.894 -28.786 1.00 40.38 127 A 1 ATOM 995 O OE1 . GLU A 0 127 . -14.820 4.419 -29.862 1.00 40.38 127 A 1 ATOM 996 O OE2 . GLU A 0 127 . -16.303 4.090 -28.240 1.00 40.38 127 A 1 ATOM 997 N N . SER A 0 128 . -13.035 2.229 -23.595 1.00 42.34 128 A 1 ATOM 998 C CA . SER A 0 128 . -13.378 2.486 -22.203 1.00 42.34 128 A 1 ATOM 999 C C . SER A 0 128 . -14.071 3.855 -22.091 1.00 42.34 128 A 1 ATOM 1000 C CB . SER A 0 128 . -12.104 2.371 -21.378 1.00 42.34 128 A 1 ATOM 1001 O O . SER A 0 128 . -13.652 4.815 -22.739 1.00 42.34 128 A 1 ATOM 1002 O OG . SER A 0 128 . -11.587 1.057 -21.396 1.00 42.34 128 A 1 ATOM 1003 N N . ARG A 0 129 . -15.157 3.968 -21.316 1.00 47.23 129 A 1 ATOM 1004 C CA . ARG A 0 129 . -15.965 5.203 -21.207 1.00 47.23 129 A 1 ATOM 1005 C C . ARG A 0 129 . -16.143 5.617 -19.757 1.00 47.23 129 A 1 ATOM 1006 C CB . ARG A 0 129 . -17.344 5.027 -21.868 1.00 47.23 129 A 1 ATOM 1007 O O . ARG A 0 129 . -16.386 4.770 -18.912 1.00 47.23 129 A 1 ATOM 1008 C CG . ARG A 0 129 . -17.235 4.751 -23.373 1.00 47.23 129 A 1 ATOM 1009 C CD . ARG A 0 129 . -18.617 4.641 -24.022 1.00 47.23 129 A 1 ATOM 1010 N NE . ARG A 0 129 . -18.480 4.451 -25.476 1.00 47.23 129 A 1 ATOM 1011 N NH1 . ARG A 0 129 . -20.704 4.381 -26.034 1.00 47.23 129 A 1 ATOM 1012 N NH2 . ARG A 0 129 . -19.108 4.209 -27.620 1.00 47.23 129 A 1 ATOM 1013 C CZ . ARG A 0 129 . -19.440 4.348 -26.369 1.00 47.23 129 A 1 ATOM 1014 N N . LEU A 0 130 . -16.082 6.912 -19.456 1.00 50.63 130 A 1 ATOM 1015 C CA . LEU A 0 130 . -16.447 7.393 -18.125 1.00 50.63 130 A 1 ATOM 1016 C C . LEU A 0 130 . -17.962 7.221 -17.917 1.00 50.63 130 A 1 ATOM 1017 C CB . LEU A 0 130 . -15.982 8.851 -17.959 1.00 50.63 130 A 1 ATOM 1018 O O . LEU A 0 130 . -18.756 7.822 -18.634 1.00 50.63 130 A 1 ATOM 1019 C CG . LEU A 0 130 . -16.260 9.415 -16.555 1.00 50.63 130 A 1 ATOM 1020 C CD1 . LEU A 0 130 . -15.400 8.729 -15.498 1.00 50.63 130 A 1 ATOM 1021 C CD2 . LEU A 0 130 . -15.954 10.911 -16.520 1.00 50.63 130 A 1 ATOM 1022 N N . LEU A 0 131 . -18.350 6.381 -16.961 1.00 56.04 131 A 1 ATOM 1023 C CA . LEU A 0 131 . -19.740 6.089 -16.606 1.00 56.04 131 A 1 ATOM 1024 C C . LEU A 0 131 . -20.286 7.064 -15.563 1.00 56.04 131 A 1 ATOM 1025 C CB . LEU A 0 131 . -19.831 4.654 -16.051 1.00 56.04 131 A 1 ATOM 1026 O O . LEU A 0 131 . -21.463 7.411 -15.595 1.00 56.04 131 A 1 ATOM 1027 C CG . LEU A 0 131 . -19.475 3.536 -17.043 1.00 56.04 131 A 1 ATOM 1028 C CD1 . LEU A 0 131 . -19.555 2.189 -16.323 1.00 56.04 131 A 1 ATOM 1029 C CD2 . LEU A 0 131 . -20.428 3.534 -18.240 1.00 56.04 131 A 1 ATOM 1030 N N . TRP A 0 132 . -19.447 7.474 -14.611 1.00 59.08 132 A 1 ATOM 1031 C CA . TRP A 0 132 . -19.873 8.274 -13.465 1.00 59.08 132 A 1 ATOM 1032 C C . TRP A 0 132 . -18.692 9.001 -12.824 1.00 59.08 132 A 1 ATOM 1033 C CB . TRP A 0 132 . -20.543 7.340 -12.451 1.00 59.08 132 A 1 ATOM 1034 O O . TRP A 0 132 . -17.597 8.446 -12.758 1.00 59.08 132 A 1 ATOM 1035 C CG . TRP A 0 132 . -21.105 8.004 -11.243 1.00 59.08 132 A 1 ATOM 1036 C CD1 . TRP A 0 132 . -22.316 8.596 -11.163 1.00 59.08 132 A 1 ATOM 1037 C CD2 . TRP A 0 132 . -20.513 8.109 -9.917 1.00 59.08 132 A 1 ATOM 1038 C CE2 . TRP A 0 132 . -21.457 8.742 -9.055 1.00 59.08 132 A 1 ATOM 1039 C CE3 . TRP A 0 132 . -19.293 7.691 -9.347 1.00 59.08 132 A 1 ATOM 1040 N NE1 . TRP A 0 132 . -22.522 9.048 -9.875 1.00 59.08 132 A 1 ATOM 1041 C CH2 . TRP A 0 132 . -20.022 8.435 -7.134 1.00 59.08 132 A 1 ATOM 1042 C CZ2 . TRP A 0 132 . -21.227 8.906 -7.682 1.00 59.08 132 A 1 ATOM 1043 C CZ3 . TRP A 0 132 . -19.061 7.842 -7.969 1.00 59.08 132 A 1 ATOM 1044 N N . GLU A 0 133 . -18.919 10.209 -12.310 1.00 62.79 133 A 1 ATOM 1045 C CA . GLU A 0 133 . -17.925 11.005 -11.585 1.00 62.79 133 A 1 ATOM 1046 C C . GLU A 0 133 . -18.539 11.615 -10.318 1.00 62.79 133 A 1 ATOM 1047 C CB . GLU A 0 133 . -17.347 12.101 -12.497 1.00 62.79 133 A 1 ATOM 1048 O O . GLU A 0 133 . -19.666 12.118 -10.334 1.00 62.79 133 A 1 ATOM 1049 C CG . GLU A 0 133 . -16.240 12.937 -11.822 1.00 62.79 133 A 1 ATOM 1050 C CD . GLU A 0 133 . -15.749 14.112 -12.683 1.00 62.79 133 A 1 ATOM 1051 O OE1 . GLU A 0 133 . -14.646 14.636 -12.411 1.00 62.79 133 A 1 ATOM 1052 O OE2 . GLU A 0 133 . -16.508 14.585 -13.548 1.00 62.79 133 A 1 ATOM 1053 N N . LYS A 0 134 . -17.778 11.634 -9.219 1.00 64.29 134 A 1 ATOM 1054 C CA . LYS A 0 134 . -18.139 12.375 -8.007 1.00 64.29 134 A 1 ATOM 1055 C C . LYS A 0 134 . -16.935 13.045 -7.378 1.00 64.29 134 A 1 ATOM 1056 C CB . LYS A 0 134 . -18.819 11.426 -7.019 1.00 64.29 134 A 1 ATOM 1057 O O . LYS A 0 134 . -15.989 12.377 -6.980 1.00 64.29 134 A 1 ATOM 1058 C CG . LYS A 0 134 . -19.344 12.092 -5.740 1.00 64.29 134 A 1 ATOM 1059 C CD . LYS A 0 134 . -20.526 13.024 -6.032 1.00 64.29 134 A 1 ATOM 1060 C CE . LYS A 0 134 . -21.111 13.570 -4.727 1.00 64.29 134 A 1 ATOM 1061 N NZ . LYS A 0 134 . -22.307 14.408 -4.989 1.00 64.29 134 A 1 ATOM 1062 N N . LYS A 0 135 . -17.028 14.361 -7.204 1.00 63.50 135 A 1 ATOM 1063 C CA . LYS A 0 135 . -16.030 15.174 -6.506 1.00 63.50 135 A 1 ATOM 1064 C C . LYS A 0 135 . -16.452 15.429 -5.059 1.00 63.50 135 A 1 ATOM 1065 C CB . LYS A 0 135 . -15.767 16.474 -7.281 1.00 63.50 135 A 1 ATOM 1066 O O . LYS A 0 135 . -17.616 15.741 -4.801 1.00 63.50 135 A 1 ATOM 1067 C CG . LYS A 0 135 . -15.251 16.182 -8.694 1.00 63.50 135 A 1 ATOM 1068 C CD . LYS A 0 135 . -14.857 17.437 -9.482 1.00 63.50 135 A 1 ATOM 1069 C CE . LYS A 0 135 . -14.482 16.929 -10.874 1.00 63.50 135 A 1 ATOM 1070 N NZ . LYS A 0 135 . -14.119 17.971 -11.855 1.00 63.50 135 A 1 ATOM 1071 N N . LEU A 0 136 . -15.508 15.322 -4.134 1.00 58.21 136 A 1 ATOM 1072 C CA . LEU A 0 136 . -15.627 15.650 -2.719 1.00 58.21 136 A 1 ATOM 1073 C C . LEU A 0 136 . -14.499 16.616 -2.362 1.00 58.21 136 A 1 ATOM 1074 C CB . LEU A 0 136 . -15.517 14.382 -1.850 1.00 58.21 136 A 1 ATOM 1075 O O . LEU A 0 136 . -13.328 16.299 -2.561 1.00 58.21 136 A 1 ATOM 1076 C CG . LEU A 0 136 . -16.536 13.267 -2.129 1.00 58.21 136 A 1 ATOM 1077 C CD1 . LEU A 0 136 . -16.190 12.046 -1.274 1.00 58.21 136 A 1 ATOM 1078 C CD2 . LEU A 0 136 . -17.968 13.706 -1.808 1.00 58.21 136 A 1 ATOM 1079 N N . SER A 0 137 . -14.846 17.781 -1.824 1.00 64.93 137 A 1 ATOM 1080 C CA . SER A 0 137 . -13.864 18.632 -1.155 1.00 64.93 137 A 1 ATOM 1081 C C . SER A 0 137 . -13.540 18.018 0.192 1.00 64.93 137 A 1 ATOM 1082 C CB . SER A 0 137 . -14.379 20.054 -0.953 1.00 64.93 137 A 1 ATOM 1083 O O . SER A 0 137 . -14.437 17.754 0.991 1.00 64.93 137 A 1 ATOM 1084 O OG . SER A 0 137 . -14.751 20.619 -2.193 1.00 64.93 137 A 1 ATOM 1085 N N . ILE A 0 138 . -12.263 17.785 0.422 1.00 56.37 138 A 1 ATOM 1086 C CA . ILE A 0 138 . -11.751 17.126 1.613 1.00 56.37 138 A 1 ATOM 1087 C C . ILE A 0 138 . -10.567 17.934 2.148 1.00 56.37 138 A 1 ATOM 1088 C CB . ILE A 0 138 . -11.429 15.658 1.281 1.00 56.37 138 A 1 ATOM 1089 O O . ILE A 0 138 . -10.191 18.959 1.587 1.00 56.37 138 A 1 ATOM 1090 C CG1 . ILE A 0 138 . -10.574 15.535 0.011 1.00 56.37 138 A 1 ATOM 1091 C CG2 . ILE A 0 138 . -12.719 14.843 1.073 1.00 56.37 138 A 1 ATOM 1092 C CD1 . ILE A 0 138 . -9.772 14.267 0.107 1.00 56.37 138 A 1 ATOM 1093 N N . SER A 0 139 . -10.018 17.539 3.284 1.00 54.77 139 A 1 ATOM 1094 C CA . SER A 0 139 . -8.840 18.160 3.889 1.00 54.77 139 A 1 ATOM 1095 C C . SER A 0 139 . -7.585 17.316 3.625 1.00 54.77 139 A 1 ATOM 1096 C CB . SER A 0 139 . -9.143 18.465 5.355 1.00 54.77 139 A 1 ATOM 1097 O O . SER A 0 139 . -7.466 16.690 2.571 1.00 54.77 139 A 1 ATOM 1098 O OG . SER A 0 139 . -9.418 17.289 6.065 1.00 54.77 139 A 1 ATOM 1099 N N . GLU A 0 140 . -6.583 17.334 4.512 1.00 52.21 140 A 1 ATOM 1100 C CA . GLU A 0 140 . -5.392 16.496 4.332 1.00 52.21 140 A 1 ATOM 1101 C C . GLU A 0 140 . -5.771 15.017 4.505 1.00 52.21 140 A 1 ATOM 1102 C CB . GLU A 0 140 . -4.256 16.938 5.278 1.00 52.21 140 A 1 ATOM 1103 O O . GLU A 0 140 . -6.012 14.550 5.623 1.00 52.21 140 A 1 ATOM 1104 C CG . GLU A 0 140 . -2.921 16.245 4.942 1.00 52.21 140 A 1 ATOM 1105 C CD . GLU A 0 140 . -1.738 16.647 5.851 1.00 52.21 140 A 1 ATOM 1106 O OE1 . GLU A 0 140 . -0.586 16.313 5.486 1.00 52.21 140 A 1 ATOM 1107 O OE2 . GLU A 0 140 . -1.947 17.258 6.928 1.00 52.21 140 A 1 ATOM 1108 N N . VAL A 0 141 . -5.818 14.284 3.387 1.00 46.67 141 A 1 ATOM 1109 C CA . VAL A 0 141 . -6.055 12.836 3.385 1.00 46.67 141 A 1 ATOM 1110 C C . VAL A 0 141 . -4.892 12.129 4.038 1.00 46.67 141 A 1 ATOM 1111 C CB . VAL A 0 141 . -6.215 12.228 1.983 1.00 46.67 141 A 1 ATOM 1112 O O . VAL A 0 141 . -3.749 12.224 3.594 1.00 46.67 141 A 1 ATOM 1113 C CG1 . VAL A 0 141 . -6.675 10.768 2.042 1.00 46.67 141 A 1 ATOM 1114 C CG2 . VAL A 0 141 . -7.279 12.975 1.234 1.00 46.67 141 A 1 ATOM 1115 N N . THR A 0 142 . -5.217 11.355 5.058 1.00 41.08 142 A 1 ATOM 1116 C CA . THR A 0 142 . -4.311 10.367 5.643 1.00 41.08 142 A 1 ATOM 1117 C C . THR A 0 142 . -4.684 8.949 5.238 1.00 41.08 142 A 1 ATOM 1118 C CB . THR A 0 142 . -4.249 10.508 7.163 1.00 41.08 142 A 1 ATOM 1119 O O . THR A 0 142 . -3.795 8.110 5.122 1.00 41.08 142 A 1 ATOM 1120 C CG2 . THR A 0 142 . -3.626 11.840 7.571 1.00 41.08 142 A 1 ATOM 1121 O OG1 . THR A 0 142 . -5.522 10.451 7.755 1.00 41.08 142 A 1 ATOM 1122 N N . LEU A 0 143 . -5.968 8.699 4.957 1.00 39.74 143 A 1 ATOM 1123 C CA . LEU A 0 143 . -6.463 7.421 4.460 1.00 39.74 143 A 1 ATOM 1124 C C . LEU A 0 143 . -7.611 7.627 3.472 1.00 39.74 143 A 1 ATOM 1125 C CB . LEU A 0 143 . -6.919 6.577 5.660 1.00 39.74 143 A 1 ATOM 1126 O O . LEU A 0 143 . -8.463 8.480 3.705 1.00 39.74 143 A 1 ATOM 1127 C CG . LEU A 0 143 . -7.481 5.170 5.379 1.00 39.74 143 A 1 ATOM 1128 C CD1 . LEU A 0 143 . -6.774 4.137 6.254 1.00 39.74 143 A 1 ATOM 1129 C CD2 . LEU A 0 143 . -8.987 5.103 5.645 1.00 39.74 143 A 1 ATOM 1130 N N . LEU A 0 144 . -7.661 6.826 2.411 1.00 41.38 144 A 1 ATOM 1131 C CA . LEU A 0 144 . -8.795 6.728 1.513 1.00 41.38 144 A 1 ATOM 1132 C C . LEU A 0 144 . -8.979 5.285 1.039 1.00 41.38 144 A 1 ATOM 1133 C CB . LEU A 0 144 . -8.541 7.640 0.317 1.00 41.38 144 A 1 ATOM 1134 O O . LEU A 0 144 . -8.087 4.730 0.410 1.00 41.38 144 A 1 ATOM 1135 C CG . LEU A 0 144 . -9.770 7.641 -0.589 1.00 41.38 144 A 1 ATOM 1136 C CD1 . LEU A 0 144 . -10.809 8.614 -0.065 1.00 41.38 144 A 1 ATOM 1137 C CD2 . LEU A 0 144 . -9.331 8.015 -1.979 1.00 41.38 144 A 1 ATOM 1138 N N . GLU A 0 145 . -10.157 4.718 1.259 1.00 44.39 145 A 1 ATOM 1139 C CA . GLU A 0 145 . -10.508 3.355 0.871 1.00 44.39 145 A 1 ATOM 1140 C C . GLU A 0 145 . -11.888 3.314 0.219 1.00 44.39 145 A 1 ATOM 1141 C CB . GLU A 0 145 . -10.438 2.462 2.117 1.00 44.39 145 A 1 ATOM 1142 O O . GLU A 0 145 . -12.812 3.966 0.692 1.00 44.39 145 A 1 ATOM 1143 C CG . GLU A 0 145 . -10.854 1.010 1.846 1.00 44.39 145 A 1 ATOM 1144 C CD . GLU A 0 145 . -10.637 0.081 3.049 1.00 44.39 145 A 1 ATOM 1145 O OE1 . GLU A 0 145 . -10.728 -1.148 2.843 1.00 44.39 145 A 1 ATOM 1146 O OE2 . GLU A 0 145 . -10.360 0.580 4.163 1.00 44.39 145 A 1 ATOM 1147 N N . ILE A 0 146 . -12.047 2.518 -0.840 1.00 46.37 146 A 1 ATOM 1148 C CA . ILE A 0 146 . -13.362 2.165 -1.369 1.00 46.37 146 A 1 ATOM 1149 C C . ILE A 0 146 . -13.825 0.845 -0.734 1.00 46.37 146 A 1 ATOM 1150 C CB . ILE A 0 146 . -13.343 2.075 -2.904 1.00 46.37 146 A 1 ATOM 1151 O O . ILE A 0 146 . -13.155 -0.178 -0.837 1.00 46.37 146 A 1 ATOM 1152 C CG1 . ILE A 0 146 . -12.960 3.391 -3.613 1.00 46.37 146 A 1 ATOM 1153 C CG2 . ILE A 0 146 . -14.761 1.698 -3.340 1.00 46.37 146 A 1 ATOM 1154 C CD1 . ILE A 0 146 . -12.651 3.169 -5.106 1.00 46.37 146 A 1 ATOM 1155 N N . ILE A 0 147 . -15.014 0.848 -0.142 1.00 43.46 147 A 1 ATOM 1156 C CA . ILE A 0 147 . -15.694 -0.306 0.444 1.00 43.46 147 A 1 ATOM 1157 C C . ILE A 0 147 . -16.850 -0.710 -0.471 1.00 43.46 147 A 1 ATOM 1158 C CB . ILE A 0 147 . -16.184 0.038 1.871 1.00 43.46 147 A 1 ATOM 1159 O O . ILE A 0 147 . -17.656 0.125 -0.855 1.00 43.46 147 A 1 ATOM 1160 C CG1 . ILE A 0 147 . -14.996 0.489 2.756 1.00 43.46 147 A 1 ATOM 1161 C CG2 . ILE A 0 147 . -16.925 -1.164 2.492 1.00 43.46 147 A 1 ATOM 1162 C CD1 . ILE A 0 147 . -15.373 0.855 4.196 1.00 43.46 147 A 1 ATOM 1163 N N . ILE A 0 148 . -17.011 -1.996 -0.769 1.00 44.89 148 A 1 ATOM 1164 C CA . ILE A 0 148 . -18.246 -2.509 -1.382 1.00 44.89 148 A 1 ATOM 1165 C C . ILE A 0 148 . -18.955 -3.358 -0.325 1.00 44.89 148 A 1 ATOM 1166 C CB . ILE A 0 148 . -17.959 -3.274 -2.689 1.00 44.89 148 A 1 ATOM 1167 O O . ILE A 0 148 . -18.405 -4.387 0.074 1.00 44.89 148 A 1 ATOM 1168 C CG1 . ILE A 0 148 . -17.247 -2.339 -3.691 1.00 44.89 148 A 1 ATOM 1169 C CG2 . ILE A 0 148 . -19.283 -3.795 -3.281 1.00 44.89 148 A 1 ATOM 1170 C CD1 . ILE A 0 148 . -16.867 -3.016 -5.007 1.00 44.89 148 A 1 ATOM 1171 N N . PRO A 0 149 . -20.139 -2.960 0.177 1.00 40.10 149 A 1 ATOM 1172 C CA . PRO A 0 149 . -20.889 -3.782 1.113 1.00 40.10 149 A 1 ATOM 1173 C C . PRO A 0 149 . -21.244 -5.132 0.475 1.00 40.10 149 A 1 ATOM 1174 C CB . PRO A 0 149 . -22.155 -2.999 1.476 1.00 40.10 149 A 1 ATOM 1175 O O . PRO A 0 149 . -21.618 -5.172 -0.701 1.00 40.10 149 A 1 ATOM 1176 C CG . PRO A 0 149 . -21.806 -1.568 1.090 1.00 40.10 149 A 1 ATOM 1177 C CD . PRO A 0 149 . -20.872 -1.742 -0.099 1.00 40.10 149 A 1 ATOM 1178 N N . PRO A 0 150 . -21.175 -6.243 1.225 1.00 36.59 150 A 1 ATOM 1179 C CA . PRO A 0 150 . -21.693 -7.517 0.746 1.00 36.59 150 A 1 ATOM 1180 C C . PRO A 0 150 . -23.193 -7.388 0.414 1.00 36.59 150 A 1 ATOM 1181 C CB . PRO A 0 150 . -21.395 -8.522 1.866 1.00 36.59 150 A 1 ATOM 1182 O O . PRO A 0 150 . -23.954 -6.824 1.196 1.00 36.59 150 A 1 ATOM 1183 C CG . PRO A 0 150 . -21.252 -7.665 3.124 1.00 36.59 150 A 1 ATOM 1184 C CD . PRO A 0 150 . -20.718 -6.336 2.602 1.00 36.59 150 A 1 ATOM 1185 N N . GLY A 0 151 . -23.612 -7.907 -0.748 1.00 42.72 151 A 1 ATOM 1186 C CA . GLY A 0 151 . -25.020 -7.929 -1.185 1.00 42.72 151 A 1 ATOM 1187 C C . GLY A 0 151 . -25.399 -6.978 -2.331 1.00 42.72 151 A 1 ATOM 1188 O O . GLY A 0 151 . -26.566 -6.934 -2.706 1.00 42.72 151 A 1 ATOM 1189 N N . SER A 0 152 . -24.451 -6.240 -2.916 1.00 35.99 152 A 1 ATOM 1190 C CA . SER A 0 152 . -24.724 -5.292 -4.010 1.00 35.99 152 A 1 ATOM 1191 C C . SER A 0 152 . -24.552 -5.851 -5.433 1.00 35.99 152 A 1 ATOM 1192 C CB . SER A 0 152 . -23.884 -4.026 -3.807 1.00 35.99 152 A 1 ATOM 1193 O O . SER A 0 152 . -24.777 -5.111 -6.381 1.00 35.99 152 A 1 ATOM 1194 O OG . SER A 0 152 . -22.510 -4.356 -3.748 1.00 35.99 152 A 1 ATOM 1195 N N . SER A 0 153 . -24.179 -7.125 -5.628 1.00 40.46 153 A 1 ATOM 1196 C CA . SER A 0 153 . -23.732 -7.610 -6.951 1.00 40.46 153 A 1 ATOM 1197 C C . SER A 0 153 . -24.822 -7.780 -8.013 1.00 40.46 153 A 1 ATOM 1198 C CB . SER A 0 153 . -22.918 -8.906 -6.838 1.00 40.46 153 A 1 ATOM 1199 O O . SER A 0 153 . -24.480 -7.838 -9.189 1.00 40.46 153 A 1 ATOM 1200 O OG . SER A 0 153 . -23.630 -9.995 -6.270 1.00 40.46 153 A 1 ATOM 1201 N N . ASP A 0 154 . -26.098 -7.848 -7.624 1.00 41.23 154 A 1 ATOM 1202 C CA . ASP A 0 154 . -27.169 -8.331 -8.514 1.00 41.23 154 A 1 ATOM 1203 C C . ASP A 0 154 . -28.198 -7.240 -8.870 1.00 41.23 154 A 1 ATOM 1204 C CB . ASP A 0 154 . -27.821 -9.598 -7.922 1.00 41.23 154 A 1 ATOM 1205 O O . ASP A 0 154 . -29.326 -7.543 -9.255 1.00 41.23 154 A 1 ATOM 1206 C CG . ASP A 0 154 . -26.871 -10.788 -7.698 1.00 41.23 154 A 1 ATOM 1207 O OD1 . ASP A 0 154 . -25.651 -10.692 -7.984 1.00 41.23 154 A 1 ATOM 1208 O OD2 . ASP A 0 154 . -27.353 -11.793 -7.136 1.00 41.23 154 A 1 ATOM 1209 N N . LYS A 0 155 . -27.849 -5.956 -8.723 1.00 46.68 155 A 1 ATOM 1210 C CA . LYS A 0 155 . -28.749 -4.832 -9.029 1.00 46.68 155 A 1 ATOM 1211 C C . LYS A 0 155 . -28.127 -3.881 -10.046 1.00 46.68 155 A 1 ATOM 1212 C CB . LYS A 0 155 . -29.182 -4.125 -7.731 1.00 46.68 155 A 1 ATOM 1213 O O . LYS A 0 155 . -26.912 -3.735 -10.112 1.00 46.68 155 A 1 ATOM 1214 C CG . LYS A 0 155 . -30.056 -5.046 -6.862 1.00 46.68 155 A 1 ATOM 1215 C CD . LYS A 0 155 . -30.634 -4.300 -5.656 1.00 46.68 155 A 1 ATOM 1216 C CE . LYS A 0 155 . -31.508 -5.254 -4.835 1.00 46.68 155 A 1 ATOM 1217 N NZ . LYS A 0 155 . -32.123 -4.558 -3.679 1.00 46.68 155 A 1 ATOM 1218 N N . GLU A 0 156 . -28.988 -3.181 -10.789 1.00 52.92 156 A 1 ATOM 1219 C CA . GLU A 0 156 . -28.639 -2.091 -11.722 1.00 52.92 156 A 1 ATOM 1220 C C . GLU A 0 156 . -27.743 -1.015 -11.086 1.00 52.92 156 A 1 ATOM 1221 C CB . GLU A 0 156 . -29.933 -1.407 -12.193 1.00 52.92 156 A 1 ATOM 1222 O O . GLU A 0 156 . -27.091 -0.252 -11.794 1.00 52.92 156 A 1 ATOM 1223 C CG . GLU A 0 156 . -30.823 -2.316 -13.056 1.00 52.92 156 A 1 ATOM 1224 C CD . GLU A 0 156 . -32.156 -1.653 -13.442 1.00 52.92 156 A 1 ATOM 1225 O OE1 . GLU A 0 156 . -32.798 -2.181 -14.375 1.00 52.92 156 A 1 ATOM 1226 O OE2 . GLU A 0 156 . -32.547 -0.680 -12.758 1.00 52.92 156 A 1 ATOM 1227 N N . THR A 0 157 . -27.686 -0.972 -9.752 1.00 53.77 157 A 1 ATOM 1228 C CA . THR A 0 157 . -26.847 -0.093 -8.944 1.00 53.77 157 A 1 ATOM 1229 C C . THR A 0 157 . -25.990 -0.889 -7.957 1.00 53.77 157 A 1 ATOM 1230 C CB . THR A 0 157 . -27.700 0.937 -8.187 1.00 53.77 157 A 1 ATOM 1231 O O . THR A 0 157 . -26.481 -1.784 -7.269 1.00 53.77 157 A 1 ATOM 1232 C CG2 . THR A 0 157 . -28.326 1.977 -9.114 1.00 53.77 157 A 1 ATOM 1233 O OG1 . THR A 0 157 . -28.778 0.325 -7.516 1.00 53.77 157 A 1 ATOM 1234 N N . VAL A 0 158 . -24.713 -0.522 -7.836 1.00 51.97 158 A 1 ATOM 1235 C CA . VAL A 0 158 . -23.814 -1.004 -6.781 1.00 51.97 158 A 1 ATOM 1236 C C . VAL A 0 158 . -23.633 0.071 -5.727 1.00 51.97 158 A 1 ATOM 1237 C CB . VAL A 0 158 . -22.476 -1.508 -7.348 1.00 51.97 158 A 1 ATOM 1238 O O . VAL A 0 158 . -23.293 1.215 -6.025 1.00 51.97 158 A 1 ATOM 1239 C CG1 . VAL A 0 158 . -21.376 -1.722 -6.303 1.00 51.97 158 A 1 ATOM 1240 C CG2 . VAL A 0 158 . -22.726 -2.894 -7.941 1.00 51.97 158 A 1 ATOM 1241 N N . HIS A 0 159 . -23.833 -0.317 -4.471 1.00 51.80 159 A 1 ATOM 1242 C CA . HIS A 0 159 . -23.507 0.526 -3.330 1.00 51.80 159 A 1 ATOM 1243 C C . HIS A 0 159 . -22.016 0.444 -3.020 1.00 51.80 159 A 1 ATOM 1244 C CB . HIS A 0 159 . -24.358 0.157 -2.116 1.00 51.80 159 A 1 ATOM 1245 O O . HIS A 0 159 . -21.442 -0.644 -2.970 1.00 51.80 159 A 1 ATOM 1246 C CG . HIS A 0 159 . -25.831 0.281 -2.396 1.00 51.80 159 A 1 ATOM 1247 C CD2 . HIS A 0 159 . -26.735 -0.744 -2.444 1.00 51.80 159 A 1 ATOM 1248 N ND1 . HIS A 0 159 . -26.514 1.435 -2.707 1.00 51.80 159 A 1 ATOM 1249 C CE1 . HIS A 0 159 . -27.796 1.109 -2.932 1.00 51.80 159 A 1 ATOM 1250 N NE2 . HIS A 0 159 . -27.982 -0.209 -2.773 1.00 51.80 159 A 1 ATOM 1251 N N . ILE A 0 160 . -21.404 1.600 -2.803 1.00 49.26 160 A 1 ATOM 1252 C CA . ILE A 0 160 . -19.972 1.774 -2.610 1.00 49.26 160 A 1 ATOM 1253 C C . ILE A 0 160 . -19.751 2.765 -1.474 1.00 49.26 160 A 1 ATOM 1254 C CB . ILE A 0 160 . -19.320 2.258 -3.922 1.00 49.26 160 A 1 ATOM 1255 O O . ILE A 0 160 . -20.154 3.914 -1.571 1.00 49.26 160 A 1 ATOM 1256 C CG1 . ILE A 0 160 . -19.642 1.257 -5.049 1.00 49.26 160 A 1 ATOM 1257 C CG2 . ILE A 0 160 . -17.821 2.396 -3.692 1.00 49.26 160 A 1 ATOM 1258 C CD1 . ILE A 0 160 . -18.830 1.375 -6.325 1.00 49.26 160 A 1 ATOM 1259 N N . GLY A 0 161 . -19.111 2.337 -0.398 1.00 46.59 161 A 1 ATOM 1260 C CA . GLY A 0 161 . -18.553 3.217 0.617 1.00 46.59 161 A 1 ATOM 1261 C C . GLY A 0 161 . -17.205 3.788 0.187 1.00 46.59 161 A 1 ATOM 1262 O O . GLY A 0 161 . -16.438 3.133 -0.505 1.00 46.59 161 A 1 ATOM 1263 N N . VAL A 0 162 . -16.880 4.991 0.629 1.00 46.81 162 A 1 ATOM 1264 C CA . VAL A 0 162 . -15.547 5.580 0.577 1.00 46.81 162 A 1 ATOM 1265 C C . VAL A 0 162 . -15.196 5.983 1.995 1.00 46.81 162 A 1 ATOM 1266 C CB . VAL A 0 162 . -15.465 6.769 -0.387 1.00 46.81 162 A 1 ATOM 1267 O O . VAL A 0 162 . -15.753 6.945 2.516 1.00 46.81 162 A 1 ATOM 1268 C CG1 . VAL A 0 162 . -14.075 7.406 -0.379 1.00 46.81 162 A 1 ATOM 1269 C CG2 . VAL A 0 162 . -15.762 6.334 -1.821 1.00 46.81 162 A 1 ATOM 1270 N N . LEU A 0 163 . -14.324 5.222 2.643 1.00 42.91 163 A 1 ATOM 1271 C CA . LEU A 0 163 . -13.797 5.561 3.954 1.00 42.91 163 A 1 ATOM 1272 C C . LEU A 0 163 . -12.618 6.514 3.780 1.00 42.91 163 A 1 ATOM 1273 C CB . LEU A 0 163 . -13.413 4.279 4.702 1.00 42.91 163 A 1 ATOM 1274 O O . LEU A 0 163 . -11.647 6.206 3.100 1.00 42.91 163 A 1 ATOM 1275 C CG . LEU A 0 163 . -12.882 4.525 6.125 1.00 42.91 163 A 1 ATOM 1276 C CD1 . LEU A 0 163 . -13.969 5.081 7.051 1.00 42.91 163 A 1 ATOM 1277 C CD2 . LEU A 0 163 . -12.375 3.210 6.712 1.00 42.91 163 A 1 ATOM 1278 N N . LEU A 0 164 . -12.702 7.671 4.409 1.00 46.68 164 A 1 ATOM 1279 C CA . LEU A 0 164 . -11.713 8.729 4.378 1.00 46.68 164 A 1 ATOM 1280 C C . LEU A 0 164 . -11.232 8.979 5.807 1.00 46.68 164 A 1 ATOM 1281 C CB . LEU A 0 164 . -12.396 9.962 3.765 1.00 46.68 164 A 1 ATOM 1282 O O . LEU A 0 164 . -12.055 9.258 6.671 1.00 46.68 164 A 1 ATOM 1283 C CG . LEU A 0 164 . -11.474 11.179 3.644 1.00 46.68 164 A 1 ATOM 1284 C CD1 . LEU A 0 164 . -10.525 11.046 2.463 1.00 46.68 164 A 1 ATOM 1285 C CD2 . LEU A 0 164 . -12.313 12.431 3.414 1.00 46.68 164 A 1 ATOM 1286 N N . ALA A 0 165 . -9.926 8.926 6.063 1.00 43.48 165 A 1 ATOM 1287 C CA . ALA A 0 165 . -9.357 9.521 7.269 1.00 43.48 165 A 1 ATOM 1288 C C . ALA A 0 165 . -8.712 10.857 6.927 1.00 43.48 165 A 1 ATOM 1289 C CB . ALA A 0 165 . -8.388 8.601 8.011 1.00 43.48 165 A 1 ATOM 1290 O O . ALA A 0 165 . -7.750 10.936 6.157 1.00 43.48 165 A 1 ATOM 1291 N N . GLU A 0 166 . -9.215 11.905 7.547 1.00 43.06 166 A 1 ATOM 1292 C CA . GLU A 0 166 . -8.733 13.265 7.422 1.00 43.06 166 A 1 ATOM 1293 C C . GLU A 0 166 . -7.956 13.656 8.667 1.00 43.06 166 A 1 ATOM 1294 C CB . GLU A 0 166 . -9.921 14.202 7.247 1.00 43.06 166 A 1 ATOM 1295 O O . GLU A 0 166 . -8.364 13.362 9.789 1.00 43.06 166 A 1 ATOM 1296 C CG . GLU A 0 166 . -10.666 13.924 5.944 1.00 43.06 166 A 1 ATOM 1297 C CD . GLU A 0 166 . -11.733 14.983 5.698 1.00 43.06 166 A 1 ATOM 1298 O OE1 . GLU A 0 166 . -11.512 15.804 4.780 1.00 43.06 166 A 1 ATOM 1299 O OE2 . GLU A 0 166 . -12.730 15.004 6.445 1.00 43.06 166 A 1 ATOM 1300 N N . LYS A 0 167 . -6.854 14.379 8.495 1.00 43.06 167 A 1 ATOM 1301 C CA . LYS A 0 167 . -6.195 15.027 9.624 1.00 43.06 167 A 1 ATOM 1302 C C . LYS A 0 167 . -6.722 16.449 9.767 1.00 43.06 167 A 1 ATOM 1303 C CB . LYS A 0 167 . -4.689 14.952 9.425 1.00 43.06 167 A 1 ATOM 1304 O O . LYS A 0 167 . -6.389 17.331 8.978 1.00 43.06 167 A 1 ATOM 1305 C CG . LYS A 0 167 . -3.933 15.450 10.658 1.00 43.06 167 A 1 ATOM 1306 C CD . LYS A 0 167 . -2.448 15.429 10.314 1.00 43.06 167 A 1 ATOM 1307 C CE . LYS A 0 167 . -1.620 15.998 11.459 1.00 43.06 167 A 1 ATOM 1308 N NZ . LYS A 0 167 . -0.261 16.302 10.965 1.00 43.06 167 A 1 ATOM 1309 N N . HIS A 0 168 . -7.472 16.706 10.831 1.00 40.56 168 A 1 ATOM 1310 C CA . HIS A 0 168 . -7.850 18.053 11.225 1.00 40.56 168 A 1 ATOM 1311 C C . HIS A 0 168 . -6.933 18.627 12.316 1.00 40.56 168 A 1 ATOM 1312 C CB . HIS A 0 168 . -9.342 18.128 11.582 1.00 40.56 168 A 1 ATOM 1313 O O . HIS A 0 168 . -6.639 17.997 13.331 1.00 40.56 168 A 1 ATOM 1314 C CG . HIS A 0 168 . -10.220 18.440 10.391 1.00 40.56 168 A 1 ATOM 1315 C CD2 . HIS A 0 168 . -11.352 17.770 10.012 1.00 40.56 168 A 1 ATOM 1316 N ND1 . HIS A 0 168 . -10.053 19.480 9.495 1.00 40.56 168 A 1 ATOM 1317 C CE1 . HIS A 0 168 . -11.056 19.428 8.603 1.00 40.56 168 A 1 ATOM 1318 N NE2 . HIS A 0 168 . -11.888 18.429 8.904 1.00 40.56 168 A 1 ATOM 1319 N N . SER A 0 169 . -6.588 19.901 12.096 1.00 42.09 169 A 1 ATOM 1320 C CA . SER A 0 169 . -5.998 20.899 13.001 1.00 42.09 169 A 1 ATOM 1321 C C . SER A 0 169 . -4.492 21.183 12.839 1.00 42.09 169 A 1 ATOM 1322 C CB . SER A 0 169 . -6.344 20.673 14.469 1.00 42.09 169 A 1 ATOM 1323 O O . SER A 0 169 . -3.654 20.324 13.113 1.00 42.09 169 A 1 ATOM 1324 O OG . SER A 0 169 . -5.996 21.826 15.221 1.00 42.09 169 A 1 ATOM 1325 N N . PRO A 0 170 . -4.126 22.433 12.478 1.00 41.15 170 A 1 ATOM 1326 C CA . PRO A 0 170 . -2.743 22.855 12.275 1.00 41.15 170 A 1 ATOM 1327 C C . PRO A 0 170 . -1.989 23.300 13.540 1.00 41.15 170 A 1 ATOM 1328 C CB . PRO A 0 170 . -2.826 23.970 11.221 1.00 41.15 170 A 1 ATOM 1329 O O . PRO A 0 170 . -0.858 23.756 13.385 1.00 41.15 170 A 1 ATOM 1330 C CG . PRO A 0 170 . -4.181 24.615 11.482 1.00 41.15 170 A 1 ATOM 1331 C CD . PRO A 0 170 . -5.035 23.445 11.952 1.00 41.15 170 A 1 ATOM 1332 N N . LYS A 0 171 . -2.548 23.241 14.769 1.00 39.74 171 A 1 ATOM 1333 C CA . LYS A 0 171 . -1.830 23.829 15.927 1.00 39.74 171 A 1 ATOM 1334 C C . LYS A 0 171 . -1.672 23.045 17.229 1.00 39.74 171 A 1 ATOM 1335 C CB . LYS A 0 171 . -2.230 25.303 16.155 1.00 39.74 171 A 1 ATOM 1336 O O . LYS A 0 171 . -0.600 23.210 17.784 1.00 39.74 171 A 1 ATOM 1337 C CG . LYS A 0 171 . -1.594 26.192 15.067 1.00 39.74 171 A 1 ATOM 1338 C CD . LYS A 0 171 . -1.676 27.695 15.339 1.00 39.74 171 A 1 ATOM 1339 C CE . LYS A 0 171 . -0.924 28.415 14.209 1.00 39.74 171 A 1 ATOM 1340 N NZ . LYS A 0 171 . -0.918 29.887 14.387 1.00 39.74 171 A 1 ATOM 1341 N N . ASN A 0 172 . -2.594 22.217 17.734 1.00 35.98 172 A 1 ATOM 1342 C CA . ASN A 0 172 . -2.392 21.680 19.104 1.00 35.98 172 A 1 ATOM 1343 C C . ASN A 0 172 . -2.692 20.191 19.338 1.00 35.98 172 A 1 ATOM 1344 C CB . ASN A 0 172 . -3.113 22.591 20.116 1.00 35.98 172 A 1 ATOM 1345 O O . ASN A 0 172 . -2.112 19.634 20.259 1.00 35.98 172 A 1 ATOM 1346 C CG . ASN A 0 172 . -2.405 23.920 20.364 1.00 35.98 172 A 1 ATOM 1347 N ND2 . ASN A 0 172 . -3.130 24.951 20.720 1.00 35.98 172 A 1 ATOM 1348 O OD1 . ASN A 0 172 . -1.205 24.079 20.286 1.00 35.98 172 A 1 ATOM 1349 N N . LEU A 0 173 . -3.512 19.522 18.526 1.00 31.49 173 A 1 ATOM 1350 C CA . LEU A 0 173 . -3.656 18.060 18.545 1.00 31.49 173 A 1 ATOM 1351 C C . LEU A 0 173 . -4.094 17.597 17.149 1.00 31.49 173 A 1 ATOM 1352 C CB . LEU A 0 173 . -4.705 17.602 19.584 1.00 31.49 173 A 1 ATOM 1353 O O . LEU A 0 173 . -5.056 18.169 16.632 1.00 31.49 173 A 1 ATOM 1354 C CG . LEU A 0 173 . -4.179 17.473 21.032 1.00 31.49 173 A 1 ATOM 1355 C CD1 . LEU A 0 173 . -4.756 18.564 21.939 1.00 31.49 173 A 1 ATOM 1356 C CD2 . LEU A 0 173 . -4.557 16.118 21.627 1.00 31.49 173 A 1 ATOM 1357 N N . PRO A 0 174 . -3.432 16.608 16.523 1.00 33.04 174 A 1 ATOM 1358 C CA . PRO A 0 174 . -3.947 16.006 15.303 1.00 33.04 174 A 1 ATOM 1359 C C . PRO A 0 174 . -5.226 15.235 15.647 1.00 33.04 174 A 1 ATOM 1360 C CB . PRO A 0 174 . -2.815 15.109 14.796 1.00 33.04 174 A 1 ATOM 1361 O O . PRO A 0 174 . -5.172 14.220 16.335 1.00 33.04 174 A 1 ATOM 1362 C CG . PRO A 0 174 . -2.068 14.697 16.066 1.00 33.04 174 A 1 ATOM 1363 C CD . PRO A 0 174 . -2.244 15.903 16.990 1.00 33.04 174 A 1 ATOM 1364 N N . VAL A 0 175 . -6.376 15.725 15.192 1.00 30.87 175 A 1 ATOM 1365 C CA . VAL A 0 175 . -7.623 14.958 15.232 1.00 30.87 175 A 1 ATOM 1366 C C . VAL A 0 175 . -7.708 14.200 13.919 1.00 30.87 175 A 1 ATOM 1367 C CB . VAL A 0 175 . -8.850 15.861 15.456 1.00 30.87 175 A 1 ATOM 1368 O O . VAL A 0 175 . -7.751 14.819 12.859 1.00 30.87 175 A 1 ATOM 1369 C CG1 . VAL A 0 175 . -10.147 15.040 15.480 1.00 30.87 175 A 1 ATOM 1370 C CG2 . VAL A 0 175 . -8.738 16.608 16.793 1.00 30.87 175 A 1 ATOM 1371 N N . LEU A 0 176 . -7.701 12.872 13.980 1.00 34.84 176 A 1 ATOM 1372 C CA . LEU A 0 176 . -8.029 12.044 12.827 1.00 34.84 176 A 1 ATOM 1373 C C . LEU A 0 176 . -9.559 11.936 12.753 1.00 34.84 176 A 1 ATOM 1374 C CB . LEU A 0 176 . -7.342 10.676 12.968 1.00 34.84 176 A 1 ATOM 1375 O O . LEU A 0 176 . -10.180 11.391 13.664 1.00 34.84 176 A 1 ATOM 1376 C CG . LEU A 0 176 . -7.249 9.928 11.622 1.00 34.84 176 A 1 ATOM 1377 C CD1 . LEU A 0 176 . -5.849 10.077 11.027 1.00 34.84 176 A 1 ATOM 1378 C CD2 . LEU A 0 176 . -7.532 8.441 11.820 1.00 34.84 176 A 1 ATOM 1379 N N . LEU A 0 177 . -10.168 12.489 11.710 1.00 36.32 177 A 1 ATOM 1380 C CA . LEU A 0 177 . -11.591 12.344 11.423 1.00 36.32 177 A 1 ATOM 1381 C C . LEU A 0 177 . -11.768 11.195 10.430 1.00 36.32 177 A 1 ATOM 1382 C CB . LEU A 0 177 . -12.143 13.677 10.886 1.00 36.32 177 A 1 ATOM 1383 O O . LEU A 0 177 . -11.260 11.269 9.319 1.00 36.32 177 A 1 ATOM 1384 C CG . LEU A 0 177 . -13.638 13.625 10.517 1.00 36.32 177 A 1 ATOM 1385 C CD1 . LEU A 0 177 . -14.513 13.520 11.770 1.00 36.32 177 A 1 ATOM 1386 C CD2 . LEU A 0 177 . -14.047 14.891 9.769 1.00 36.32 177 A 1 ATOM 1387 N N . LEU A 0 178 . -12.489 10.147 10.825 1.00 35.52 178 A 1 ATOM 1388 C CA . LEU A 0 178 . -12.898 9.068 9.926 1.00 35.52 178 A 1 ATOM 1389 C C . LEU A 0 178 . -14.302 9.363 9.384 1.00 35.52 178 A 1 ATOM 1390 C CB . LEU A 0 178 . -12.832 7.717 10.662 1.00 35.52 178 A 1 ATOM 1391 O O . LEU A 0 178 . -15.258 9.441 10.153 1.00 35.52 178 A 1 ATOM 1392 C CG . LEU A 0 178 . -11.400 7.239 10.967 1.00 35.52 178 A 1 ATOM 1393 C CD1 . LEU A 0 178 . -11.424 6.110 11.996 1.00 35.52 178 A 1 ATOM 1394 C CD2 . LEU A 0 178 . -10.713 6.703 9.712 1.00 35.52 178 A 1 ATOM 1395 N N . SER A 0 179 . -14.416 9.496 8.068 1.00 41.05 179 A 1 ATOM 1396 C CA . SER A 0 179 . -15.641 9.806 7.330 1.00 41.05 179 A 1 ATOM 1397 C C . SER A 0 179 . -15.933 8.683 6.335 1.00 41.05 179 A 1 ATOM 1398 C CB . SER A 0 179 . -15.470 11.140 6.587 1.00 41.05 179 A 1 ATOM 1399 O O . SER A 0 179 . -15.117 8.414 5.463 1.00 41.05 179 A 1 ATOM 1400 O OG . SER A 0 179 . -15.299 12.208 7.500 1.00 41.05 179 A 1 ATOM 1401 N N . LEU A 0 180 . -17.087 8.021 6.438 1.00 42.13 180 A 1 ATOM 1402 C CA . LEU A 0 180 . -17.537 7.020 5.463 1.00 42.13 180 A 1 ATOM 1403 C C . LEU A 0 180 . -18.611 7.627 4.552 1.00 42.13 180 A 1 ATOM 1404 C CB . LEU A 0 180 . -18.034 5.765 6.207 1.00 42.13 180 A 1 ATOM 1405 O O . LEU A 0 180 . -19.706 7.941 5.011 1.00 42.13 180 A 1 ATOM 1406 C CG . LEU A 0 180 . -18.575 4.654 5.285 1.00 42.13 180 A 1 ATOM 1407 C CD1 . LEU A 0 180 . -17.493 4.088 4.365 1.00 42.13 180 A 1 ATOM 1408 C CD2 . LEU A 0 180 . -19.133 3.505 6.124 1.00 42.13 180 A 1 ATOM 1409 N N . PHE A 0 181 . -18.319 7.762 3.260 1.00 50.11 181 A 1 ATOM 1410 C CA . PHE A 0 181 . -19.259 8.250 2.250 1.00 50.11 181 A 1 ATOM 1411 C C . PHE A 0 181 . -19.855 7.088 1.465 1.00 50.11 181 A 1 ATOM 1412 C CB . PHE A 0 181 . -18.557 9.212 1.290 1.00 50.11 181 A 1 ATOM 1413 O O . PHE A 0 181 . -19.137 6.408 0.748 1.00 50.11 181 A 1 ATOM 1414 C CG . PHE A 0 181 . -17.956 10.428 1.947 1.00 50.11 181 A 1 ATOM 1415 C CD1 . PHE A 0 181 . -18.758 11.559 2.177 1.00 50.11 181 A 1 ATOM 1416 C CD2 . PHE A 0 181 . -16.605 10.428 2.337 1.00 50.11 181 A 1 ATOM 1417 C CE1 . PHE A 0 181 . -18.207 12.696 2.793 1.00 50.11 181 A 1 ATOM 1418 C CE2 . PHE A 0 181 . -16.058 11.564 2.955 1.00 50.11 181 A 1 ATOM 1419 C CZ . PHE A 0 181 . -16.856 12.698 3.180 1.00 50.11 181 A 1 ATOM 1420 N N . MET A 0 182 . -21.160 6.865 1.556 1.00 47.71 182 A 1 ATOM 1421 C CA . MET A 0 182 . -21.836 5.831 0.771 1.00 47.71 182 A 1 ATOM 1422 C C . MET A 0 182 . -22.389 6.424 -0.533 1.00 47.71 182 A 1 ATOM 1423 C CB . MET A 0 182 . -22.923 5.163 1.620 1.00 47.71 182 A 1 ATOM 1424 O O . MET A 0 182 . -23.059 7.454 -0.525 1.00 47.71 182 A 1 ATOM 1425 C CG . MET A 0 182 . -22.360 4.462 2.869 1.00 47.71 182 A 1 ATOM 1426 S SD . MET A 0 182 . -21.270 3.038 2.586 1.00 47.71 182 A 1 ATOM 1427 C CE . MET A 0 182 . -22.427 1.934 1.744 1.00 47.71 182 A 1 ATOM 1428 N N . PHE A 0 183 . -22.130 5.757 -1.651 1.00 57.64 183 A 1 ATOM 1429 C CA . PHE A 0 183 . -22.582 6.091 -2.997 1.00 57.64 183 A 1 ATOM 1430 C C . PHE A 0 183 . -23.355 4.918 -3.589 1.00 57.64 183 A 1 ATOM 1431 C CB . PHE A 0 183 . -21.380 6.432 -3.891 1.00 57.64 183 A 1 ATOM 1432 O O . PHE A 0 183 . -23.016 3.765 -3.349 1.00 57.64 183 A 1 ATOM 1433 C CG . PHE A 0 183 . -20.559 7.590 -3.372 1.00 57.64 183 A 1 ATOM 1434 C CD1 . PHE A 0 183 . -21.073 8.897 -3.456 1.00 57.64 183 A 1 ATOM 1435 C CD2 . PHE A 0 183 . -19.329 7.357 -2.732 1.00 57.64 183 A 1 ATOM 1436 C CE1 . PHE A 0 183 . -20.372 9.966 -2.877 1.00 57.64 183 A 1 ATOM 1437 C CE2 . PHE A 0 183 . -18.620 8.433 -2.174 1.00 57.64 183 A 1 ATOM 1438 C CZ . PHE A 0 183 . -19.146 9.732 -2.238 1.00 57.64 183 A 1 ATOM 1439 N N . SER A 0 184 . -24.360 5.208 -4.405 1.00 57.45 184 A 1 ATOM 1440 C CA . SER A 0 184 . -25.014 4.220 -5.265 1.00 57.45 184 A 1 ATOM 1441 C C . SER A 0 184 . -24.611 4.531 -6.700 1.00 57.45 184 A 1 ATOM 1442 C CB . SER A 0 184 . -26.534 4.281 -5.096 1.00 57.45 184 A 1 ATOM 1443 O O . SER A 0 184 . -24.953 5.597 -7.206 1.00 57.45 184 A 1 ATOM 1444 O OG . SER A 0 184 . -26.886 4.072 -3.740 1.00 57.45 184 A 1 ATOM 1445 N N . ILE A 0 185 . -23.854 3.640 -7.336 1.00 54.32 185 A 1 ATOM 1446 C CA . ILE A 0 185 . -23.374 3.814 -8.709 1.00 54.32 185 A 1 ATOM 1447 C C . ILE A 0 185 . -24.213 2.936 -9.638 1.00 54.32 185 A 1 ATOM 1448 C CB . ILE A 0 185 . -21.873 3.479 -8.839 1.00 54.32 185 A 1 ATOM 1449 O O . ILE A 0 185 . -24.234 1.724 -9.427 1.00 54.32 185 A 1 ATOM 1450 C CG1 . ILE A 0 185 . -21.066 4.297 -7.807 1.00 54.32 185 A 1 ATOM 1451 C CG2 . ILE A 0 185 . -21.404 3.751 -10.285 1.00 54.32 185 A 1 ATOM 1452 C CD1 . ILE A 0 185 . -19.559 4.252 -8.037 1.00 54.32 185 A 1 ATOM 1453 N N . PRO A 0 186 . -24.882 3.487 -10.663 1.00 52.92 186 A 1 ATOM 1454 C CA . PRO A 0 186 . -25.519 2.670 -11.689 1.00 52.92 186 A 1 ATOM 1455 C C . PRO A 0 186 . -24.448 1.915 -12.492 1.00 52.92 186 A 1 ATOM 1456 C CB . PRO A 0 186 . -26.341 3.647 -12.535 1.00 52.92 186 A 1 ATOM 1457 O O . PRO A 0 186 . -23.535 2.528 -13.040 1.00 52.92 186 A 1 ATOM 1458 C CG . PRO A 0 186 . -25.598 4.974 -12.383 1.00 52.92 186 A 1 ATOM 1459 C CD . PRO A 0 186 . -24.995 4.903 -10.981 1.00 52.92 186 A 1 ATOM 1460 N N . ILE A 0 187 . -24.540 0.584 -12.544 1.00 47.85 187 A 1 ATOM 1461 C CA . ILE A 0 187 . -23.642 -0.276 -13.335 1.00 47.85 187 A 1 ATOM 1462 C C . ILE A 0 187 . -24.222 -0.557 -14.722 1.00 47.85 187 A 1 ATOM 1463 C CB . ILE A 0 187 . -23.301 -1.573 -12.561 1.00 47.85 187 A 1 ATOM 1464 O O . ILE A 0 187 . -23.468 -0.733 -15.677 1.00 47.85 187 A 1 ATOM 1465 C CG1 . ILE A 0 187 . -22.550 -1.178 -11.267 1.00 47.85 187 A 1 ATOM 1466 C CG2 . ILE A 0 187 . -22.493 -2.559 -13.436 1.00 47.85 187 A 1 ATOM 1467 C CD1 . ILE A 0 187 . -21.614 -2.259 -10.726 1.00 47.85 187 A 1 ATOM 1468 N N . VAL A 0 188 . -25.550 -0.565 -14.858 1.00 39.57 188 A 1 ATOM 1469 C CA . VAL A 0 188 . -26.231 -0.937 -16.101 1.00 39.57 188 A 1 ATOM 1470 C C . VAL A 0 188 . -26.971 0.276 -16.657 1.00 39.57 188 A 1 ATOM 1471 C CB . VAL A 0 188 . -27.170 -2.144 -15.876 1.00 39.57 188 A 1 ATOM 1472 O O . VAL A 0 188 . -28.046 0.624 -16.183 1.00 39.57 188 A 1 ATOM 1473 C CG1 . VAL A 0 188 . -27.707 -2.666 -17.215 1.00 39.57 188 A 1 ATOM 1474 C CG2 . VAL A 0 188 . -26.449 -3.310 -15.177 1.00 39.57 188 A 1 ATOM 1475 N N . PHE A 0 189 . -26.417 0.927 -17.682 1.00 32.73 189 A 1 ATOM 1476 C CA . PHE A 0 189 . -27.197 1.849 -18.510 1.00 32.73 189 A 1 ATOM 1477 C C . PHE A 0 189 . -27.839 1.065 -19.660 1.00 32.73 189 A 1 ATOM 1478 C CB . PHE A 0 189 . -26.345 3.033 -19.001 1.00 32.73 189 A 1 ATOM 1479 O O . PHE A 0 189 . -27.277 0.974 -20.751 1.00 32.73 189 A 1 ATOM 1480 C CG . PHE A 0 189 . -26.149 4.142 -17.982 1.00 32.73 189 A 1 ATOM 1481 C CD1 . PHE A 0 189 . -27.163 5.100 -17.780 1.00 32.73 189 A 1 ATOM 1482 C CD2 . PHE A 0 189 . -24.952 4.233 -17.248 1.00 32.73 189 A 1 ATOM 1483 C CE1 . PHE A 0 189 . -26.978 6.144 -16.856 1.00 32.73 189 A 1 ATOM 1484 C CE2 . PHE A 0 189 . -24.764 5.280 -16.327 1.00 32.73 189 A 1 ATOM 1485 C CZ . PHE A 0 189 . -25.776 6.236 -16.132 1.00 32.73 189 A 1 ATOM 1486 N N . SER A 0 190 . -29.047 0.536 -19.451 1.00 24.65 190 A 1 ATOM 1487 C CA . SER A 0 190 . -30.013 0.510 -20.552 1.00 24.65 190 A 1 ATOM 1488 C C . SER A 0 190 . -30.525 1.941 -20.708 1.00 24.65 190 A 1 ATOM 1489 C CB . SER A 0 190 . -31.152 -0.482 -20.299 1.00 24.65 190 A 1 ATOM 1490 O O . SER A 0 190 . -31.099 2.497 -19.775 1.00 24.65 190 A 1 ATOM 1491 O OG . SER A 0 190 . -31.800 -0.230 -19.074 1.00 24.65 190 A 1 ATOM 1492 N N . PHE A 0 191 . -30.245 2.581 -21.842 1.00 23.16 191 A 1 ATOM 1493 C CA . PHE A 0 191 . -30.610 3.975 -22.104 1.00 23.16 191 A 1 ATOM 1494 C C . PHE A 0 191 . -32.127 4.208 -21.989 1.00 23.16 191 A 1 ATOM 1495 C CB . PHE A 0 191 . -30.118 4.372 -23.513 1.00 23.16 191 A 1 ATOM 1496 O O . PHE A 0 191 . -32.856 4.026 -22.957 1.00 23.16 191 A 1 ATOM 1497 C CG . PHE A 0 191 . -28.791 5.097 -23.570 1.00 23.16 191 A 1 ATOM 1498 C CD1 . PHE A 0 191 . -28.773 6.504 -23.646 1.00 23.16 191 A 1 ATOM 1499 C CD2 . PHE A 0 191 . -27.582 4.379 -23.605 1.00 23.16 191 A 1 ATOM 1500 C CE1 . PHE A 0 191 . -27.552 7.190 -23.766 1.00 23.16 191 A 1 ATOM 1501 C CE2 . PHE A 0 191 . -26.361 5.066 -23.724 1.00 23.16 191 A 1 ATOM 1502 C CZ . PHE A 0 191 . -26.346 6.470 -23.808 1.00 23.16 191 A 1 ATOM 1503 N N . THR A 0 192 . -32.581 4.720 -20.849 1.00 21.42 192 A 1 ATOM 1504 C CA . THR A 0 192 . -33.732 5.625 -20.762 1.00 21.42 192 A 1 ATOM 1505 C C . THR A 0 192 . -33.437 6.636 -19.666 1.00 21.42 192 A 1 ATOM 1506 C CB . THR A 0 192 . -35.083 4.929 -20.517 1.00 21.42 192 A 1 ATOM 1507 O O . THR A 0 192 . -33.205 6.276 -18.517 1.00 21.42 192 A 1 ATOM 1508 C CG2 . THR A 0 192 . -35.732 4.454 -21.819 1.00 21.42 192 A 1 ATOM 1509 O OG1 . THR A 0 192 . -34.957 3.807 -19.681 1.00 21.42 192 A 1 ATOM 1510 N N . VAL A 0 193 . -33.366 7.907 -20.057 1.00 22.35 193 A 1 ATOM 1511 C CA . VAL A 0 193 . -33.127 9.054 -19.180 1.00 22.35 193 A 1 ATOM 1512 C C . VAL A 0 193 . -34.263 9.127 -18.164 1.00 22.35 193 A 1 ATOM 1513 C CB . VAL A 0 193 . -33.075 10.343 -20.036 1.00 22.35 193 A 1 ATOM 1514 O O . VAL A 0 193 . -35.333 9.626 -18.497 1.00 22.35 193 A 1 ATOM 1515 C CG1 . VAL A 0 193 . -32.865 11.610 -19.196 1.00 22.35 193 A 1 ATOM 1516 C CG2 . VAL A 0 193 . -31.947 10.274 -21.078 1.00 22.35 193 A 1 ATOM 1517 N N . ASP A 0 194 . -34.049 8.633 -16.947 1.00 22.48 194 A 1 ATOM 1518 C CA . ASP A 0 194 . -34.990 8.838 -15.849 1.00 22.48 194 A 1 ATOM 1519 C C . ASP A 0 194 . -34.331 9.711 -14.773 1.00 22.48 194 A 1 ATOM 1520 C CB . ASP A 0 194 . -35.590 7.507 -15.355 1.00 22.48 194 A 1 ATOM 1521 O O . ASP A 0 194 . -33.472 9.283 -14.003 1.00 22.48 194 A 1 ATOM 1522 C CG . ASP A 0 194 . -37.086 7.635 -15.026 1.00 22.48 194 A 1 ATOM 1523 O OD1 . ASP A 0 194 . -37.557 8.783 -14.830 1.00 22.48 194 A 1 ATOM 1524 O OD2 . ASP A 0 194 . -37.757 6.583 -14.968 1.00 22.48 194 A 1 ATOM 1525 N N . ASN A 0 195 . -34.695 10.995 -14.781 1.00 24.10 195 A 1 ATOM 1526 C CA . ASN A 0 195 . -34.118 12.076 -13.971 1.00 24.10 195 A 1 ATOM 1527 C C . ASN A 0 195 . -34.593 12.076 -12.501 1.00 24.10 195 A 1 ATOM 1528 C CB . ASN A 0 195 . -34.388 13.423 -14.688 1.00 24.10 195 A 1 ATOM 1529 O O . ASN A 0 195 . -34.583 13.117 -11.850 1.00 24.10 195 A 1 ATOM 1530 C CG . ASN A 0 195 . -33.326 13.817 -15.698 1.00 24.10 195 A 1 ATOM 1531 N ND2 . ASN A 0 195 . -33.662 14.685 -16.624 1.00 24.10 195 A 1 ATOM 1532 O OD1 . ASN A 0 195 . -32.180 13.407 -15.662 1.00 24.10 195 A 1 ATOM 1533 N N . ASN A 0 196 . -35.001 10.932 -11.947 1.00 21.37 196 A 1 ATOM 1534 C CA . ASN A 0 196 . -35.653 10.864 -10.636 1.00 21.37 196 A 1 ATOM 1535 C C . ASN A 0 196 . -34.954 9.909 -9.655 1.00 21.37 196 A 1 ATOM 1536 C CB . ASN A 0 196 . -37.147 10.557 -10.842 1.00 21.37 196 A 1 ATOM 1537 O O . ASN A 0 196 . -35.581 9.021 -9.087 1.00 21.37 196 A 1 ATOM 1538 C CG . ASN A 0 196 . -37.948 11.741 -11.351 1.00 21.37 196 A 1 ATOM 1539 N ND2 . ASN A 0 196 . -38.992 11.480 -12.097 1.00 21.37 196 A 1 ATOM 1540 O OD1 . ASN A 0 196 . -37.689 12.897 -11.059 1.00 21.37 196 A 1 ATOM 1541 N N . LEU A 0 197 . -33.663 10.115 -9.379 1.00 25.03 197 A 1 ATOM 1542 C CA . LEU A 0 197 . -32.994 9.486 -8.228 1.00 25.03 197 A 1 ATOM 1543 C C . LEU A 0 197 . -32.879 10.474 -7.059 1.00 25.03 197 A 1 ATOM 1544 C CB . LEU A 0 197 . -31.687 8.794 -8.657 1.00 25.03 197 A 1 ATOM 1545 O O . LEU A 0 197 . -31.802 10.928 -6.686 1.00 25.03 197 A 1 ATOM 1546 C CG . LEU A 0 197 . -31.938 7.371 -9.200 1.00 25.03 197 A 1 ATOM 1547 C CD1 . LEU A 0 197 . -30.733 6.906 -10.015 1.00 25.03 197 A 1 ATOM 1548 C CD2 . LEU A 0 197 . -32.157 6.356 -8.069 1.00 25.03 197 A 1 ATOM 1549 N N . ASN A 0 198 . -34.032 10.778 -6.461 1.00 21.12 198 A 1 ATOM 1550 C CA . ASN A 0 198 . -34.133 11.323 -5.110 1.00 21.12 198 A 1 ATOM 1551 C C . ASN A 0 198 . -34.209 10.149 -4.122 1.00 21.12 198 A 1 ATOM 1552 C CB . ASN A 0 198 . -35.388 12.218 -5.001 1.00 21.12 198 A 1 ATOM 1553 O O . ASN A 0 198 . -35.303 9.710 -3.780 1.00 21.12 198 A 1 ATOM 1554 C CG . ASN A 0 198 . -35.224 13.610 -5.575 1.00 21.12 198 A 1 ATOM 1555 N ND2 . ASN A 0 198 . -36.309 14.245 -5.949 1.00 21.12 198 A 1 ATOM 1556 O OD1 . ASN A 0 198 . -34.144 14.166 -5.650 1.00 21.12 198 A 1 ATOM 1557 N N . HIS A 0 199 . -33.077 9.631 -3.640 1.00 22.88 199 A 1 ATOM 1558 C CA . HIS A 0 199 . -33.093 8.835 -2.410 1.00 22.88 199 A 1 ATOM 1559 C C . HIS A 0 199 . -31.877 9.160 -1.527 1.00 22.88 199 A 1 ATOM 1560 C CB . HIS A 0 199 . -33.267 7.329 -2.681 1.00 22.88 199 A 1 ATOM 1561 O O . HIS A 0 199 . -30.739 8.931 -1.941 1.00 22.88 199 A 1 ATOM 1562 C CG . HIS A 0 199 . -34.512 6.784 -2.014 1.00 22.88 199 A 1 ATOM 1563 C CD2 . HIS A 0 199 . -35.611 6.259 -2.641 1.00 22.88 199 A 1 ATOM 1564 N ND1 . HIS A 0 199 . -34.790 6.798 -0.663 1.00 22.88 199 A 1 ATOM 1565 C CE1 . HIS A 0 199 . -36.025 6.297 -0.486 1.00 22.88 199 A 1 ATOM 1566 N NE2 . HIS A 0 199 . -36.559 5.943 -1.662 1.00 22.88 199 A 1 ATOM 1567 N N . PRO A 0 200 . -32.087 9.724 -0.323 1.00 21.91 200 A 1 ATOM 1568 C CA . PRO A 0 200 . -31.012 10.047 0.605 1.00 21.91 200 A 1 ATOM 1569 C C . PRO A 0 200 . -30.565 8.777 1.340 1.00 21.91 200 A 1 ATOM 1570 C CB . PRO A 0 200 . -31.606 11.107 1.541 1.00 21.91 200 A 1 ATOM 1571 O O . PRO A 0 200 . -31.343 8.171 2.072 1.00 21.91 200 A 1 ATOM 1572 C CG . PRO A 0 200 . -33.096 10.768 1.584 1.00 21.91 200 A 1 ATOM 1573 C CD . PRO A 0 200 . -33.371 10.158 0.214 1.00 21.91 200 A 1 ATOM 1574 N N . CYS A 0 201 . -29.305 8.380 1.169 1.00 21.84 201 A 1 ATOM 1575 C CA . CYS A 0 201 . -28.675 7.312 1.947 1.00 21.84 201 A 1 ATOM 1576 C C . CYS A 0 201 . -27.473 7.884 2.711 1.00 21.84 201 A 1 ATOM 1577 C CB . CYS A 0 201 . -28.297 6.129 1.038 1.00 21.84 201 A 1 ATOM 1578 O O . CYS A 0 201 . -26.327 7.702 2.316 1.00 21.84 201 A 1 ATOM 1579 S SG . CYS A 0 201 . -29.744 5.472 0.154 1.00 21.84 201 A 1 ATOM 1580 N N . LEU A 0 202 . -27.740 8.609 3.797 1.00 20.97 202 A 1 ATOM 1581 C CA . LEU A 0 202 . -26.762 8.905 4.846 1.00 20.97 202 A 1 ATOM 1582 C C . LEU A 0 202 . -27.258 8.184 6.100 1.00 20.97 202 A 1 ATOM 1583 C CB . LEU A 0 202 . -26.649 10.432 5.054 1.00 20.97 202 A 1 ATOM 1584 O O . LEU A 0 202 . -28.176 8.664 6.754 1.00 20.97 202 A 1 ATOM 1585 C CG . LEU A 0 202 . -25.615 11.119 4.143 1.00 20.97 202 A 1 ATOM 1586 C CD1 . LEU A 0 202 . -25.934 12.609 4.003 1.00 20.97 202 A 1 ATOM 1587 C CD2 . LEU A 0 202 . -24.199 10.996 4.715 1.00 20.97 202 A 1 ATOM 1588 N N . THR A 0 203 . -26.719 7.003 6.394 1.00 20.43 203 A 1 ATOM 1589 C CA . THR A 0 203 . -26.906 6.357 7.702 1.00 20.43 203 A 1 ATOM 1590 C C . THR A 0 203 . -25.763 6.755 8.627 1.00 20.43 203 A 1 ATOM 1591 C CB . THR A 0 203 . -27.025 4.831 7.605 1.00 20.43 203 A 1 ATOM 1592 O O . THR A 0 203 . -24.611 6.798 8.197 1.00 20.43 203 A 1 ATOM 1593 C CG2 . THR A 0 203 . -28.417 4.415 7.133 1.00 20.43 203 A 1 ATOM 1594 O OG1 . THR A 0 203 . -26.075 4.315 6.697 1.00 20.43 203 A 1 ATOM 1595 N N . ASP A 0 204 . -26.119 7.057 9.874 1.00 20.18 204 A 1 ATOM 1596 C CA . ASP A 0 204 . -25.294 7.680 10.908 1.00 20.18 204 A 1 ATOM 1597 C C . ASP A 0 204 . -23.865 7.124 11.043 1.00 20.18 204 A 1 ATOM 1598 C CB . ASP A 0 204 . -26.034 7.574 12.250 1.00 20.18 204 A 1 ATOM 1599 O O . ASP A 0 204 . -23.621 5.920 11.140 1.00 20.18 204 A 1 ATOM 1600 C CG . ASP A 0 204 . -27.273 8.470 12.298 1.00 20.18 204 A 1 ATOM 1601 O OD1 . ASP A 0 204 . -27.123 9.657 11.936 1.00 20.18 204 A 1 ATOM 1602 O OD2 . ASP A 0 204 . -28.342 7.955 12.687 1.00 20.18 204 A 1 ATOM 1603 N N . VAL A 0 205 . -22.912 8.056 11.096 1.00 21.08 205 A 1 ATOM 1604 C CA . VAL A 0 205 . -21.480 7.830 11.315 1.00 21.08 205 A 1 ATOM 1605 C C . VAL A 0 205 . -21.253 7.318 12.741 1.00 21.08 205 A 1 ATOM 1606 C CB . VAL A 0 205 . -20.715 9.156 11.079 1.00 21.08 205 A 1 ATOM 1607 O O . VAL A 0 205 . -21.444 8.058 13.705 1.00 21.08 205 A 1 ATOM 1608 C CG1 . VAL A 0 205 . -19.203 9.017 11.302 1.00 21.08 205 A 1 ATOM 1609 C CG2 . VAL A 0 205 . -20.928 9.683 9.651 1.00 21.08 205 A 1 ATOM 1610 N N . GLN A 0 206 . -20.791 6.075 12.904 1.00 18.93 206 A 1 ATOM 1611 C CA . GLN A 0 206 . -20.262 5.612 14.190 1.00 18.93 206 A 1 ATOM 1612 C C . GLN A 0 206 . -18.811 6.085 14.359 1.00 18.93 206 A 1 ATOM 1613 C CB . GLN A 0 206 . -20.385 4.086 14.342 1.00 18.93 206 A 1 ATOM 1614 O O . GLN A 0 206 . -17.892 5.574 13.722 1.00 18.93 206 A 1 ATOM 1615 C CG . GLN A 0 206 . -21.825 3.640 14.645 1.00 18.93 206 A 1 ATOM 1616 C CD . GLN A 0 206 . -21.927 2.167 15.043 1.00 18.93 206 A 1 ATOM 1617 N NE2 . GLN A 0 206 . -23.077 1.722 15.499 1.00 18.93 206 A 1 ATOM 1618 O OE1 . GLN A 0 206 . -20.991 1.388 14.969 1.00 18.93 206 A 1 ATOM 1619 N N . THR A 0 207 . -18.590 7.063 15.238 1.00 19.29 207 A 1 ATOM 1620 C CA . THR A 0 207 . -17.254 7.452 15.716 1.00 19.29 207 A 1 ATOM 1621 C C . THR A 0 207 . -16.675 6.370 16.629 1.00 19.29 207 A 1 ATOM 1622 C CB . THR A 0 207 . -17.305 8.779 16.493 1.00 19.29 207 A 1 ATOM 1623 O O . THR A 0 207 . -17.227 6.107 17.698 1.00 19.29 207 A 1 ATOM 1624 C CG2 . THR A 0 207 . -17.281 9.990 15.566 1.00 19.29 207 A 1 ATOM 1625 O OG1 . THR A 0 207 . -18.480 8.854 17.271 1.00 19.29 207 A 1 ATOM 1626 N N . VAL A 0 208 . -15.546 5.772 16.242 1.00 18.93 208 A 1 ATOM 1627 C CA . VAL A 0 208 . -14.775 4.848 17.092 1.00 18.93 208 A 1 ATOM 1628 C C . VAL A 0 208 . -13.933 5.662 18.093 1.00 18.93 208 A 1 ATOM 1629 C CB . VAL A 0 208 . -13.880 3.919 16.243 1.00 18.93 208 A 1 ATOM 1630 O O . VAL A 0 208 . -13.270 6.616 17.678 1.00 18.93 208 A 1 ATOM 1631 C CG1 . VAL A 0 208 . -13.192 2.852 17.105 1.00 18.93 208 A 1 ATOM 1632 C CG2 . VAL A 0 208 . -14.690 3.186 15.163 1.00 18.93 208 A 1 ATOM 1633 N N . PRO A 0 209 . -13.942 5.348 19.404 1.00 19.48 209 A 1 ATOM 1634 C CA . PRO A 0 209 . -13.201 6.118 20.401 1.00 19.48 209 A 1 ATOM 1635 C C . PRO A 0 209 . -11.680 5.891 20.333 1.00 19.48 209 A 1 ATOM 1636 C CB . PRO A 0 209 . -13.805 5.736 21.756 1.00 19.48 209 A 1 ATOM 1637 O O . PRO A 0 209 . -11.195 4.763 20.303 1.00 19.48 209 A 1 ATOM 1638 C CG . PRO A 0 209 . -14.381 4.340 21.517 1.00 19.48 209 A 1 ATOM 1639 C CD . PRO A 0 209 . -14.788 4.355 20.046 1.00 19.48 209 A 1 ATOM 1640 N N . VAL A 0 210 . -10.939 7.003 20.361 1.00 22.33 210 A 1 ATOM 1641 C CA . VAL A 0 210 . -9.470 7.102 20.427 1.00 22.33 210 A 1 ATOM 1642 C C . VAL A 0 210 . -8.992 6.887 21.870 1.00 22.33 210 A 1 ATOM 1643 C CB . VAL A 0 210 . -9.034 8.497 19.917 1.00 22.33 210 A 1 ATOM 1644 O O . VAL A 0 210 . -9.513 7.527 22.787 1.00 22.33 210 A 1 ATOM 1645 C CG1 . VAL A 0 210 . -7.521 8.734 20.007 1.00 22.33 210 A 1 ATOM 1646 C CG2 . VAL A 0 210 . -9.454 8.719 18.455 1.00 22.33 210 A 1 ATOM 1647 N N . ILE A 0 211 . -7.974 6.044 22.090 1.00 21.29 211 A 1 ATOM 1648 C CA . ILE A 0 211 . -7.316 5.912 23.402 1.00 21.29 211 A 1 ATOM 1649 C C . ILE A 0 211 . -6.245 7.005 23.559 1.00 21.29 211 A 1 ATOM 1650 C CB . ILE A 0 211 . -6.800 4.480 23.680 1.00 21.29 211 A 1 ATOM 1651 O O . ILE A 0 211 . -5.376 7.203 22.716 1.00 21.29 211 A 1 ATOM 1652 C CG1 . ILE A 0 211 . -7.990 3.488 23.646 1.00 21.29 211 A 1 ATOM 1653 C CG2 . ILE A 0 211 . -6.086 4.416 25.048 1.00 21.29 211 A 1 ATOM 1654 C CD1 . ILE A 0 211 . -7.614 2.020 23.885 1.00 21.29 211 A 1 ATOM 1655 N N . ASN A 0 212 . -6.375 7.733 24.666 1.00 20.77 212 A 1 ATOM 1656 C CA . ASN A 0 212 . -5.656 8.937 25.073 1.00 20.77 212 A 1 ATOM 1657 C C . ASN A 0 212 . -4.142 8.697 25.288 1.00 20.77 212 A 1 ATOM 1658 C CB . ASN A 0 212 . -6.390 9.372 26.361 1.00 20.77 212 A 1 ATOM 1659 O O . ASN A 0 212 . -3.756 7.867 26.109 1.00 20.77 212 A 1 ATOM 1660 C CG . ASN A 0 212 . -5.986 10.714 26.931 1.00 20.77 212 A 1 ATOM 1661 N ND2 . ASN A 0 212 . -6.642 11.143 27.984 1.00 20.77 212 A 1 ATOM 1662 O OD1 . ASN A 0 212 . -5.105 11.400 26.453 1.00 20.77 212 A 1 ATOM 1663 N N . THR A 0 213 . -3.279 9.461 24.608 1.00 24.75 213 A 1 ATOM 1664 C CA . THR A 0 213 . -1.805 9.414 24.710 1.00 24.75 213 A 1 ATOM 1665 C C . THR A 0 213 . -1.263 10.065 25.993 1.00 24.75 213 A 1 ATOM 1666 C CB . THR A 0 213 . -1.145 10.060 23.475 1.00 24.75 213 A 1 ATOM 1667 O O . THR A 0 213 . -0.382 10.919 25.935 1.00 24.75 213 A 1 ATOM 1668 C CG2 . THR A 0 213 . -1.369 9.264 22.194 1.00 24.75 213 A 1 ATOM 1669 O OG1 . THR A 0 213 . -1.669 11.358 23.288 1.00 24.75 213 A 1 ATOM 1670 N N . ASN A 0 214 . -1.768 9.671 27.164 1.00 20.68 214 A 1 ATOM 1671 C CA . ASN A 0 214 . -1.260 10.127 28.466 1.00 20.68 214 A 1 ATOM 1672 C C . ASN A 0 214 . -0.314 9.116 29.141 1.00 20.68 214 A 1 ATOM 1673 C CB . ASN A 0 214 . -2.424 10.616 29.353 1.00 20.68 214 A 1 ATOM 1674 O O . ASN A 0 214 . -0.184 9.104 30.364 1.00 20.68 214 A 1 ATOM 1675 C CG . ASN A 0 214 . -2.704 12.105 29.229 1.00 20.68 214 A 1 ATOM 1676 N ND2 . ASN A 0 214 . -3.669 12.594 29.972 1.00 20.68 214 A 1 ATOM 1677 O OD1 . ASN A 0 214 . -2.066 12.867 28.525 1.00 20.68 214 A 1 ATOM 1678 N N . PHE A 0 215 . 0.397 8.294 28.366 1.00 24.42 215 A 1 ATOM 1679 C CA . PHE A 0 215 . 1.524 7.535 28.904 1.00 24.42 215 A 1 ATOM 1680 C C . PHE A 0 215 . 2.772 8.422 28.946 1.00 24.42 215 A 1 ATOM 1681 C CB . PHE A 0 215 . 1.695 6.199 28.172 1.00 24.42 215 A 1 ATOM 1682 O O . PHE A 0 215 . 3.550 8.493 27.996 1.00 24.42 215 A 1 ATOM 1683 C CG . PHE A 0 215 . 0.651 5.183 28.604 1.00 24.42 215 A 1 ATOM 1684 C CD1 . PHE A 0 215 . 0.793 4.512 29.835 1.00 24.42 215 A 1 ATOM 1685 C CD2 . PHE A 0 215 . -0.476 4.929 27.799 1.00 24.42 215 A 1 ATOM 1686 C CE1 . PHE A 0 215 . -0.180 3.586 30.253 1.00 24.42 215 A 1 ATOM 1687 C CE2 . PHE A 0 215 . -1.446 4.001 28.217 1.00 24.42 215 A 1 ATOM 1688 C CZ . PHE A 0 215 . -1.298 3.328 29.442 1.00 24.42 215 A 1 ATOM 1689 N N . ASN A 0 216 . 2.942 9.106 30.082 1.00 21.39 216 A 1 ATOM 1690 C CA . ASN A 0 216 . 4.228 9.619 30.550 1.00 21.39 216 A 1 ATOM 1691 C C . ASN A 0 216 . 5.216 8.445 30.631 1.00 21.39 216 A 1 ATOM 1692 C CB . ASN A 0 216 . 4.050 10.256 31.951 1.00 21.39 216 A 1 ATOM 1693 O O . ASN A 0 216 . 5.277 7.751 31.642 1.00 21.39 216 A 1 ATOM 1694 C CG . ASN A 0 216 . 3.773 11.745 31.965 1.00 21.39 216 A 1 ATOM 1695 N ND2 . ASN A 0 216 . 3.281 12.255 33.070 1.00 21.39 216 A 1 ATOM 1696 O OD1 . ASN A 0 216 . 4.027 12.481 31.027 1.00 21.39 216 A 1 ATOM 1697 N N . THR A 0 217 . 5.965 8.194 29.562 1.00 23.94 217 A 1 ATOM 1698 C CA . THR A 0 217 . 7.185 7.386 29.625 1.00 23.94 217 A 1 ATOM 1699 C C . THR A 0 217 . 8.366 8.323 29.434 1.00 23.94 217 A 1 ATOM 1700 C CB . THR A 0 217 . 7.180 6.186 28.665 1.00 23.94 217 A 1 ATOM 1701 O O . THR A 0 217 . 8.426 9.107 28.484 1.00 23.94 217 A 1 ATOM 1702 C CG2 . THR A 0 217 . 6.488 4.987 29.315 1.00 23.94 217 A 1 ATOM 1703 O OG1 . THR A 0 217 . 6.485 6.462 27.470 1.00 23.94 217 A 1 ATOM 1704 N N . ASP A 0 218 . 9.238 8.317 30.438 1.00 21.38 218 A 1 ATOM 1705 C CA . ASP A 0 218 . 10.341 9.247 30.623 1.00 21.38 218 A 1 ATOM 1706 C C . ASP A 0 218 . 11.225 9.379 29.375 1.00 21.38 218 A 1 ATOM 1707 C CB . ASP A 0 218 . 11.160 8.810 31.847 1.00 21.38 218 A 1 ATOM 1708 O O . ASP A 0 218 . 11.682 8.407 28.775 1.00 21.38 218 A 1 ATOM 1709 C CG . ASP A 0 218 . 10.464 9.184 33.158 1.00 21.38 218 A 1 ATOM 1710 O OD1 . ASP A 0 218 . 10.093 10.374 33.272 1.00 21.38 218 A 1 ATOM 1711 O OD2 . ASP A 0 218 . 10.315 8.289 34.016 1.00 21.38 218 A 1 ATOM 1712 N N . ARG A 0 219 . 11.470 10.635 28.990 1.00 22.94 219 A 1 ATOM 1713 C CA . ARG A 0 219 . 12.167 11.066 27.768 1.00 22.94 219 A 1 ATOM 1714 C C . ARG A 0 219 . 13.690 10.847 27.797 1.00 22.94 219 A 1 ATOM 1715 C CB . ARG A 0 219 . 11.829 12.541 27.479 1.00 22.94 219 A 1 ATOM 1716 O O . ARG A 0 219 . 14.436 11.732 27.384 1.00 22.94 219 A 1 ATOM 1717 C CG . ARG A 0 219 . 10.391 12.801 27.027 1.00 22.94 219 A 1 ATOM 1718 C CD . ARG A 0 219 . 10.277 14.299 26.717 1.00 22.94 219 A 1 ATOM 1719 N NE . ARG A 0 219 . 8.999 14.637 26.072 1.00 22.94 219 A 1 ATOM 1720 N NH1 . ARG A 0 219 . 9.437 16.867 25.750 1.00 22.94 219 A 1 ATOM 1721 N NH2 . ARG A 0 219 . 7.505 16.004 25.035 1.00 22.94 219 A 1 ATOM 1722 C CZ . ARG A 0 219 . 8.654 15.830 25.623 1.00 22.94 219 A 1 ATOM 1723 N N . THR A 0 220 . 14.180 9.701 28.260 1.00 21.20 220 A 1 ATOM 1724 C CA . THR A 0 220 . 15.631 9.413 28.283 1.00 21.20 220 A 1 ATOM 1725 C C . THR A 0 220 . 16.092 8.317 27.323 1.00 21.20 220 A 1 ATOM 1726 C CB . THR A 0 220 . 16.165 9.219 29.706 1.00 21.20 220 A 1 ATOM 1727 O O . THR A 0 220 . 17.295 8.100 27.200 1.00 21.20 220 A 1 ATOM 1728 C CG2 . THR A 0 220 . 16.118 10.532 30.491 1.00 21.20 220 A 1 ATOM 1729 O OG1 . THR A 0 220 . 15.376 8.280 30.388 1.00 21.20 220 A 1 ATOM 1730 N N . CYS A 0 221 . 15.207 7.720 26.522 1.00 22.29 221 A 1 ATOM 1731 C CA . CYS A 0 221 . 15.629 6.950 25.349 1.00 22.29 221 A 1 ATOM 1732 C C . CYS A 0 221 . 15.782 7.883 24.136 1.00 22.29 221 A 1 ATOM 1733 C CB . CYS A 0 221 . 14.674 5.775 25.116 1.00 22.29 221 A 1 ATOM 1734 O O . CYS A 0 221 . 14.818 8.216 23.446 1.00 22.29 221 A 1 ATOM 1735 S SG . CYS A 0 221 . 14.823 4.600 26.497 1.00 22.29 221 A 1 ATOM 1736 N N . SER A 0 222 . 17.017 8.325 23.888 1.00 21.30 222 A 1 ATOM 1737 C CA . SER A 0 222 . 17.447 8.898 22.608 1.00 21.30 222 A 1 ATOM 1738 C C . SER A 0 222 . 17.044 7.961 21.462 1.00 21.30 222 A 1 ATOM 1739 C CB . SER A 0 222 . 18.973 9.053 22.625 1.00 21.30 222 A 1 ATOM 1740 O O . SER A 0 222 . 17.230 6.756 21.597 1.00 21.30 222 A 1 ATOM 1741 O OG . SER A 0 222 . 19.579 7.824 22.986 1.00 21.30 222 A 1 ATOM 1742 N N . SER A 0 223 . 16.528 8.492 20.349 1.00 22.70 223 A 1 ATOM 1743 C CA . SER A 0 223 . 15.914 7.749 19.224 1.00 22.70 223 A 1 ATOM 1744 C C . SER A 0 223 . 14.605 7.026 19.589 1.00 22.70 223 A 1 ATOM 1745 C CB . SER A 0 223 . 16.927 6.876 18.453 1.00 22.70 223 A 1 ATOM 1746 O O . SER A 0 223 . 14.531 5.806 19.684 1.00 22.70 223 A 1 ATOM 1747 O OG . SER A 0 223 . 17.453 5.801 19.201 1.00 22.70 223 A 1 ATOM 1748 N N . GLY A 0 224 . 13.545 7.808 19.816 1.00 22.12 224 A 1 ATOM 1749 C CA . GLY A 0 224 . 12.211 7.296 20.128 1.00 22.12 224 A 1 ATOM 1750 C C . GLY A 0 224 . 11.664 6.396 19.019 1.00 22.12 224 A 1 ATOM 1751 O O . GLY A 0 224 . 11.296 6.869 17.945 1.00 22.12 224 A 1 ATOM 1752 N N . ILE A 0 225 . 11.607 5.098 19.306 1.00 24.75 225 A 1 ATOM 1753 C CA . ILE A 0 225 . 10.831 4.110 18.562 1.00 24.75 225 A 1 ATOM 1754 C C . ILE A 0 225 . 9.358 4.512 18.698 1.00 24.75 225 A 1 ATOM 1755 C CB . ILE A 0 225 . 11.103 2.699 19.140 1.00 24.75 225 A 1 ATOM 1756 O O . ILE A 0 225 . 8.836 4.573 19.810 1.00 24.75 225 A 1 ATOM 1757 C CG1 . ILE A 0 225 . 12.600 2.323 18.998 1.00 24.75 225 A 1 ATOM 1758 C CG2 . ILE A 0 225 . 10.216 1.637 18.468 1.00 24.75 225 A 1 ATOM 1759 C CD1 . ILE A 0 225 . 12.999 1.045 19.748 1.00 24.75 225 A 1 ATOM 1760 N N . VAL A 0 226 . 8.692 4.814 17.585 1.00 25.32 226 A 1 ATOM 1761 C CA . VAL A 0 226 . 7.238 5.039 17.568 1.00 25.32 226 A 1 ATOM 1762 C C . VAL A 0 226 . 6.578 3.708 17.213 1.00 25.32 226 A 1 ATOM 1763 C CB . VAL A 0 226 . 6.836 6.195 16.626 1.00 25.32 226 A 1 ATOM 1764 O O . VAL A 0 226 . 7.060 3.004 16.327 1.00 25.32 226 A 1 ATOM 1765 C CG1 . VAL A 0 226 . 5.326 6.467 16.660 1.00 25.32 226 A 1 ATOM 1766 C CG2 . VAL A 0 226 . 7.547 7.501 17.014 1.00 25.32 226 A 1 ATOM 1767 N N . TYR A 0 227 . 5.504 3.345 17.907 1.00 29.67 227 A 1 ATOM 1768 C CA . TYR A 0 227 . 4.719 2.141 17.638 1.00 29.67 227 A 1 ATOM 1769 C C . TYR A 0 227 . 3.226 2.481 17.598 1.00 29.67 227 A 1 ATOM 1770 C CB . TYR A 0 227 . 5.054 1.038 18.657 1.00 29.67 227 A 1 ATOM 1771 O O . TYR A 0 227 . 2.773 3.391 18.291 1.00 29.67 227 A 1 ATOM 1772 C CG . TYR A 0 227 . 4.918 1.449 20.114 1.00 29.67 227 A 1 ATOM 1773 C CD1 . TYR A 0 227 . 6.042 1.915 20.825 1.00 29.67 227 A 1 ATOM 1774 C CD2 . TYR A 0 227 . 3.662 1.400 20.748 1.00 29.67 227 A 1 ATOM 1775 C CE1 . TYR A 0 227 . 5.915 2.321 22.168 1.00 29.67 227 A 1 ATOM 1776 C CE2 . TYR A 0 227 . 3.530 1.823 22.085 1.00 29.67 227 A 1 ATOM 1777 O OH . TYR A 0 227 . 4.514 2.673 24.091 1.00 29.67 227 A 1 ATOM 1778 C CZ . TYR A 0 227 . 4.655 2.271 22.801 1.00 29.67 227 A 1 ATOM 1779 N N . GLU A 0 228 . 2.469 1.760 16.771 1.00 27.01 228 A 1 ATOM 1780 C CA . GLU A 0 228 . 1.013 1.888 16.644 1.00 27.01 228 A 1 ATOM 1781 C C . GLU A 0 228 . 0.374 0.498 16.750 1.00 27.01 228 A 1 ATOM 1782 C CB . GLU A 0 228 . 0.672 2.608 15.326 1.00 27.01 228 A 1 ATOM 1783 O O . GLU A 0 228 . 0.842 -0.442 16.101 1.00 27.01 228 A 1 ATOM 1784 C CG . GLU A 0 228 . -0.819 2.960 15.170 1.00 27.01 228 A 1 ATOM 1785 C CD . GLU A 0 228 . -1.090 3.919 13.990 1.00 27.01 228 A 1 ATOM 1786 O OE1 . GLU A 0 228 . -2.201 4.494 13.956 1.00 27.01 228 A 1 ATOM 1787 O OE2 . GLU A 0 228 . -0.177 4.126 13.152 1.00 27.01 228 A 1 ATOM 1788 N N . PHE A 0 229 . -0.668 0.377 17.580 1.00 27.69 229 A 1 ATOM 1789 C CA . PHE A 0 229 . -1.479 -0.832 17.725 1.00 27.69 229 A 1 ATOM 1790 C C . PHE A 0 229 . -2.845 -0.611 17.093 1.00 27.69 229 A 1 ATOM 1791 C CB . PHE A 0 229 . -1.691 -1.204 19.198 1.00 27.69 229 A 1 ATOM 1792 O O . PHE A 0 229 . -3.478 0.415 17.345 1.00 27.69 229 A 1 ATOM 1793 C CG . PHE A 0 229 . -0.428 -1.508 19.964 1.00 27.69 229 A 1 ATOM 1794 C CD1 . PHE A 0 229 . 0.194 -2.764 19.838 1.00 27.69 229 A 1 ATOM 1795 C CD2 . PHE A 0 229 . 0.108 -0.535 20.823 1.00 27.69 229 A 1 ATOM 1796 C CE1 . PHE A 0 229 . 1.370 -3.036 20.559 1.00 27.69 229 A 1 ATOM 1797 C CE2 . PHE A 0 229 . 1.266 -0.818 21.556 1.00 27.69 229 A 1 ATOM 1798 C CZ . PHE A 0 229 . 1.909 -2.051 21.406 1.00 27.69 229 A 1 ATOM 1799 N N . TYR A 0 230 . -3.350 -1.598 16.360 1.00 29.79 230 A 1 ATOM 1800 C CA . TYR A 0 230 . -4.771 -1.639 16.031 1.00 29.79 230 A 1 ATOM 1801 C C . TYR A 0 230 . -5.300 -3.067 16.012 1.00 29.79 230 A 1 ATOM 1802 C CB . TYR A 0 230 . -5.073 -0.878 14.734 1.00 29.79 230 A 1 ATOM 1803 O O . TYR A 0 230 . -4.572 -4.025 15.764 1.00 29.79 230 A 1 ATOM 1804 C CG . TYR A 0 230 . -4.529 -1.511 13.471 1.00 29.79 230 A 1 ATOM 1805 C CD1 . TYR A 0 230 . -3.216 -1.222 13.051 1.00 29.79 230 A 1 ATOM 1806 C CD2 . TYR A 0 230 . -5.344 -2.368 12.705 1.00 29.79 230 A 1 ATOM 1807 C CE1 . TYR A 0 230 . -2.712 -1.790 11.865 1.00 29.79 230 A 1 ATOM 1808 C CE2 . TYR A 0 230 . -4.845 -2.931 11.514 1.00 29.79 230 A 1 ATOM 1809 O OH . TYR A 0 230 . -3.043 -3.214 9.957 1.00 29.79 230 A 1 ATOM 1810 C CZ . TYR A 0 230 . -3.528 -2.645 11.094 1.00 29.79 230 A 1 ATOM 1811 N N . VAL A 0 231 . -6.587 -3.192 16.315 1.00 26.18 231 A 1 ATOM 1812 C CA . VAL A 0 231 . -7.300 -4.463 16.424 1.00 26.18 231 A 1 ATOM 1813 C C . VAL A 0 231 . -8.154 -4.634 15.170 1.00 26.18 231 A 1 ATOM 1814 C CB . VAL A 0 231 . -8.120 -4.485 17.728 1.00 26.18 231 A 1 ATOM 1815 O O . VAL A 0 231 . -8.938 -3.746 14.832 1.00 26.18 231 A 1 ATOM 1816 C CG1 . VAL A 0 231 . -8.889 -5.788 17.881 1.00 26.18 231 A 1 ATOM 1817 C CG2 . VAL A 0 231 . -7.209 -4.355 18.959 1.00 26.18 231 A 1 ATOM 1818 N N . ASN A 0 232 . -7.982 -5.737 14.438 1.00 31.45 232 A 1 ATOM 1819 C CA . ASN A 0 232 . -8.789 -6.006 13.244 1.00 31.45 232 A 1 ATOM 1820 C C . ASN A 0 232 . -10.217 -6.481 13.617 1.00 31.45 232 A 1 ATOM 1821 C CB . ASN A 0 232 . -8.006 -6.940 12.290 1.00 31.45 232 A 1 ATOM 1822 O O . ASN A 0 232 . -10.533 -6.716 14.781 1.00 31.45 232 A 1 ATOM 1823 C CG . ASN A 0 232 . -8.008 -8.408 12.684 1.00 31.45 232 A 1 ATOM 1824 N ND2 . ASN A 0 232 . -7.302 -9.242 11.965 1.00 31.45 232 A 1 ATOM 1825 O OD1 . ASN A 0 232 . -8.711 -8.831 13.580 1.00 31.45 232 A 1 ATOM 1826 N N . ARG A 0 233 . -11.096 -6.688 12.622 1.00 27.13 233 A 1 ATOM 1827 C CA . ARG A 0 233 . -12.481 -7.176 12.843 1.00 27.13 233 A 1 ATOM 1828 C C . ARG A 0 233 . -12.581 -8.566 13.494 1.00 27.13 233 A 1 ATOM 1829 C CB . ARG A 0 233 . -13.265 -7.190 11.520 1.00 27.13 233 A 1 ATOM 1830 O O . ARG A 0 233 . -13.663 -8.940 13.932 1.00 27.13 233 A 1 ATOM 1831 C CG . ARG A 0 233 . -13.610 -5.790 11.001 1.00 27.13 233 A 1 ATOM 1832 C CD . ARG A 0 233 . -14.531 -5.914 9.782 1.00 27.13 233 A 1 ATOM 1833 N NE . ARG A 0 233 . -14.927 -4.595 9.258 1.00 27.13 233 A 1 ATOM 1834 N NH1 . ARG A 0 233 . -16.256 -5.348 7.541 1.00 27.13 233 A 1 ATOM 1835 N NH2 . ARG A 0 233 . -15.975 -3.153 7.843 1.00 27.13 233 A 1 ATOM 1836 C CZ . ARG A 0 233 . -15.717 -4.373 8.222 1.00 27.13 233 A 1 ATOM 1837 N N . LYS A 0 234 . -11.491 -9.336 13.524 1.00 28.46 234 A 1 ATOM 1838 C CA . LYS A 0 234 . -11.391 -10.659 14.162 1.00 28.46 234 A 1 ATOM 1839 C C . LYS A 0 234 . -10.722 -10.595 15.539 1.00 28.46 234 A 1 ATOM 1840 C CB . LYS A 0 234 . -10.688 -11.649 13.216 1.00 28.46 234 A 1 ATOM 1841 O O . LYS A 0 234 . -10.511 -11.633 16.150 1.00 28.46 234 A 1 ATOM 1842 C CG . LYS A 0 234 . -11.550 -11.882 11.970 1.00 28.46 234 A 1 ATOM 1843 C CD . LYS A 0 234 . -10.902 -12.827 10.958 1.00 28.46 234 A 1 ATOM 1844 C CE . LYS A 0 234 . -11.843 -12.847 9.745 1.00 28.46 234 A 1 ATOM 1845 N NZ . LYS A 0 234 . -11.235 -13.446 8.539 1.00 28.46 234 A 1 ATOM 1846 N N . ASN A 0 235 . -10.477 -9.389 16.053 1.00 29.54 235 A 1 ATOM 1847 C CA . ASN A 0 235 . -9.767 -9.104 17.295 1.00 29.54 235 A 1 ATOM 1848 C C . ASN A 0 235 . -8.261 -9.434 17.294 1.00 29.54 235 A 1 ATOM 1849 C CB . ASN A 0 235 . -10.529 -9.627 18.528 1.00 29.54 235 A 1 ATOM 1850 O O . ASN A 0 235 . -7.660 -9.508 18.365 1.00 29.54 235 A 1 ATOM 1851 C CG . ASN A 0 235 . -11.893 -8.997 18.714 1.00 29.54 235 A 1 ATOM 1852 N ND2 . ASN A 0 235 . -12.802 -9.702 19.345 1.00 29.54 235 A 1 ATOM 1853 O OD1 . ASN A 0 235 . -12.165 -7.869 18.341 1.00 29.54 235 A 1 ATOM 1854 N N . ASP A 0 236 . -7.623 -9.569 16.128 1.00 28.84 236 A 1 ATOM 1855 C CA . ASP A 0 236 . -6.170 -9.756 16.062 1.00 28.84 236 A 1 ATOM 1856 C C . ASP A 0 236 . -5.445 -8.422 16.283 1.00 28.84 236 A 1 ATOM 1857 C CB . ASP A 0 236 . -5.705 -10.393 14.745 1.00 28.84 236 A 1 ATOM 1858 O O . ASP A 0 236 . -5.793 -7.402 15.676 1.00 28.84 236 A 1 ATOM 1859 C CG . ASP A 0 236 . -6.478 -11.654 14.357 1.00 28.84 236 A 1 ATOM 1860 O OD1 . ASP A 0 236 . -6.624 -12.531 15.230 1.00 28.84 236 A 1 ATOM 1861 O OD2 . ASP A 0 236 . -6.909 -11.714 13.177 1.00 28.84 236 A 1 ATOM 1862 N N . LEU A 0 237 . -4.417 -8.440 17.136 1.00 28.73 237 A 1 ATOM 1863 C CA . LEU A 0 237 . -3.566 -7.290 17.437 1.00 28.73 237 A 1 ATOM 1864 C C . LEU A 0 237 . -2.510 -7.095 16.340 1.00 28.73 237 A 1 ATOM 1865 C CB . LEU A 0 237 . -2.911 -7.509 18.816 1.00 28.73 237 A 1 ATOM 1866 O O . LEU A 0 237 . -1.630 -7.928 16.153 1.00 28.73 237 A 1 ATOM 1867 C CG . LEU A 0 237 . -2.075 -6.313 19.312 1.00 28.73 237 A 1 ATOM 1868 C CD1 . LEU A 0 237 . -2.970 -5.150 19.745 1.00 28.73 237 A 1 ATOM 1869 C CD2 . LEU A 0 237 . -1.217 -6.733 20.506 1.00 28.73 237 A 1 ATOM 1870 N N . MET A 0 238 . -2.549 -5.964 15.652 1.00 31.48 238 A 1 ATOM 1871 C CA . MET A 0 238 . -1.570 -5.575 14.636 1.00 31.48 238 A 1 ATOM 1872 C C . MET A 0 238 . -0.617 -4.526 15.212 1.00 31.48 238 A 1 ATOM 1873 C CB . MET A 0 238 . -2.313 -5.041 13.405 1.00 31.48 238 A 1 ATOM 1874 O O . MET A 0 238 . -1.058 -3.637 15.941 1.00 31.48 238 A 1 ATOM 1875 C CG . MET A 0 238 . -3.241 -6.092 12.776 1.00 31.48 238 A 1 ATOM 1876 S SD . MET A 0 238 . -2.410 -7.376 11.804 1.00 31.48 238 A 1 ATOM 1877 C CE . MET A 0 238 . -2.103 -6.403 10.305 1.00 31.48 238 A 1 ATOM 1878 N N . PHE A 0 239 . 0.676 -4.610 14.879 1.00 33.97 239 A 1 ATOM 1879 C CA . PHE A 0 239 . 1.702 -3.668 15.338 1.00 33.97 239 A 1 ATOM 1880 C C . PHE A 0 239 . 2.559 -3.165 14.177 1.00 33.97 239 A 1 ATOM 1881 C CB . PHE A 0 239 . 2.565 -4.305 16.436 1.00 33.97 239 A 1 ATOM 1882 O O . PHE A 0 239 . 2.923 -3.944 13.304 1.00 33.97 239 A 1 ATOM 1883 C CG . PHE A 0 239 . 3.463 -5.452 16.005 1.00 33.97 239 A 1 ATOM 1884 C CD1 . PHE A 0 239 . 2.969 -6.769 15.990 1.00 33.97 239 A 1 ATOM 1885 C CD2 . PHE A 0 239 . 4.819 -5.212 15.716 1.00 33.97 239 A 1 ATOM 1886 C CE1 . PHE A 0 239 . 3.839 -7.841 15.740 1.00 33.97 239 A 1 ATOM 1887 C CE2 . PHE A 0 239 . 5.685 -6.286 15.464 1.00 33.97 239 A 1 ATOM 1888 C CZ . PHE A 0 239 . 5.201 -7.600 15.492 1.00 33.97 239 A 1 ATOM 1889 N N . VAL A 0 240 . 2.918 -1.880 14.184 1.00 32.27 240 A 1 ATOM 1890 C CA . VAL A 0 240 . 3.867 -1.273 13.233 1.00 32.27 240 A 1 ATOM 1891 C C . VAL A 0 240 . 5.010 -0.633 14.016 1.00 32.27 240 A 1 ATOM 1892 C CB . VAL A 0 240 . 3.174 -0.248 12.310 1.00 32.27 240 A 1 ATOM 1893 O O . VAL A 0 240 . 4.759 0.157 14.925 1.00 32.27 240 A 1 ATOM 1894 C CG1 . VAL A 0 240 . 4.161 0.359 11.300 1.00 32.27 240 A 1 ATOM 1895 C CG2 . VAL A 0 240 . 2.034 -0.897 11.513 1.00 32.27 240 A 1 ATOM 1896 N N . LEU A 0 241 . 6.258 -0.969 13.672 1.00 31.61 241 A 1 ATOM 1897 C CA . LEU A 0 241 . 7.458 -0.453 14.335 1.00 31.61 241 A 1 ATOM 1898 C C . LEU A 0 241 . 8.173 0.580 13.456 1.00 31.61 241 A 1 ATOM 1899 C CB . LEU A 0 241 . 8.409 -1.612 14.691 1.00 31.61 241 A 1 ATOM 1900 O O . LEU A 0 241 . 8.558 0.281 12.325 1.00 31.61 241 A 1 ATOM 1901 C CG . LEU A 0 241 . 9.439 -1.195 15.759 1.00 31.61 241 A 1 ATOM 1902 C CD1 . LEU A 0 241 . 8.950 -1.599 17.144 1.00 31.61 241 A 1 ATOM 1903 C CD2 . LEU A 0 241 . 10.794 -1.847 15.530 1.00 31.61 241 A 1 ATOM 1904 N N . TYR A 0 242 . 8.429 1.763 14.013 1.00 28.83 242 A 1 ATOM 1905 C CA . TYR A 0 242 . 9.219 2.812 13.377 1.00 28.83 242 A 1 ATOM 1906 C C . TYR A 0 242 . 10.589 2.936 14.055 1.00 28.83 242 A 1 ATOM 1907 C CB . TYR A 0 242 . 8.447 4.137 13.433 1.00 28.83 242 A 1 ATOM 1908 O O . TYR A 0 242 . 10.665 3.246 15.244 1.00 28.83 242 A 1 ATOM 1909 C CG . TYR A 0 242 . 7.126 4.145 12.680 1.00 28.83 242 A 1 ATOM 1910 C CD1 . TYR A 0 242 . 7.089 4.586 11.343 1.00 28.83 242 A 1 ATOM 1911 C CD2 . TYR A 0 242 . 5.932 3.725 13.303 1.00 28.83 242 A 1 ATOM 1912 C CE1 . TYR A 0 242 . 5.866 4.622 10.645 1.00 28.83 242 A 1 ATOM 1913 C CE2 . TYR A 0 242 . 4.708 3.757 12.612 1.00 28.83 242 A 1 ATOM 1914 O OH . TYR A 0 242 . 3.494 4.282 10.608 1.00 28.83 242 A 1 ATOM 1915 C CZ . TYR A 0 242 . 4.673 4.210 11.278 1.00 28.83 242 A 1 ATOM 1916 N N . VAL A 0 243 . 11.673 2.748 13.292 1.00 28.54 243 A 1 ATOM 1917 C CA . VAL A 0 243 . 13.054 2.998 13.745 1.00 28.54 243 A 1 ATOM 1918 C C . VAL A 0 243 . 13.679 4.082 12.852 1.00 28.54 243 A 1 ATOM 1919 C CB . VAL A 0 243 . 13.918 1.723 13.764 1.00 28.54 243 A 1 ATOM 1920 O O . VAL A 0 243 . 13.824 3.837 11.656 1.00 28.54 243 A 1 ATOM 1921 C CG1 . VAL A 0 243 . 15.298 2.016 14.370 1.00 28.54 243 A 1 ATOM 1922 C CG2 . VAL A 0 243 . 13.262 0.623 14.606 1.00 28.54 243 A 1 ATOM 1923 N N . PRO A 0 244 . 14.039 5.266 13.387 1.00 24.47 244 A 1 ATOM 1924 C CA . PRO A 0 244 . 14.457 6.431 12.593 1.00 24.47 244 A 1 ATOM 1925 C C . PRO A 0 244 . 15.694 6.232 11.704 1.00 24.47 244 A 1 ATOM 1926 C CB . PRO A 0 244 . 14.721 7.544 13.614 1.00 24.47 244 A 1 ATOM 1927 O O . PRO A 0 244 . 15.786 6.860 10.652 1.00 24.47 244 A 1 ATOM 1928 C CG . PRO A 0 244 . 13.847 7.168 14.806 1.00 24.47 244 A 1 ATOM 1929 C CD . PRO A 0 244 . 13.862 5.647 14.782 1.00 24.47 244 A 1 ATOM 1930 N N . ASP A 0 245 . 16.620 5.355 12.102 1.00 25.42 245 A 1 ATOM 1931 C CA . ASP A 0 245 . 17.915 5.190 11.424 1.00 25.42 245 A 1 ATOM 1932 C C . ASP A 0 245 . 17.898 4.139 10.299 1.00 25.42 245 A 1 ATOM 1933 C CB . ASP A 0 245 . 19.018 4.918 12.462 1.00 25.42 245 A 1 ATOM 1934 O O . ASP A 0 245 . 18.940 3.829 9.723 1.00 25.42 245 A 1 ATOM 1935 C CG . ASP A 0 245 . 19.237 6.079 13.441 1.00 25.42 245 A 1 ATOM 1936 O OD1 . ASP A 0 245 . 18.855 7.226 13.115 1.00 25.42 245 A 1 ATOM 1937 O OD2 . ASP A 0 245 . 19.776 5.798 14.532 1.00 25.42 245 A 1 ATOM 1938 N N . MET A 0 246 . 16.730 3.585 9.952 1.00 26.98 246 A 1 ATOM 1939 C CA . MET A 0 246 . 16.588 2.645 8.838 1.00 26.98 246 A 1 ATOM 1940 C C . MET A 0 246 . 15.328 2.911 7.994 1.00 26.98 246 A 1 ATOM 1941 C CB . MET A 0 246 . 16.664 1.200 9.342 1.00 26.98 246 A 1 ATOM 1942 O O . MET A 0 246 . 14.347 3.480 8.466 1.00 26.98 246 A 1 ATOM 1943 C CG . MET A 0 246 . 18.024 0.823 9.960 1.00 26.98 246 A 1 ATOM 1944 S SD . MET A 0 246 . 18.553 -0.910 9.761 1.00 26.98 246 A 1 ATOM 1945 C CE . MET A 0 246 . 17.777 -1.663 11.210 1.00 26.98 246 A 1 ATOM 1946 N N . LEU A 0 247 . 15.376 2.536 6.707 1.00 29.37 247 A 1 ATOM 1947 C CA . LEU A 0 247 . 14.309 2.793 5.730 1.00 29.37 247 A 1 ATOM 1948 C C . LEU A 0 247 . 12.992 2.129 6.174 1.00 29.37 247 A 1 ATOM 1949 C CB . LEU A 0 247 . 14.747 2.292 4.335 1.00 29.37 247 A 1 ATOM 1950 O O . LEU A 0 247 . 12.919 0.907 6.255 1.00 29.37 247 A 1 ATOM 1951 C CG . LEU A 0 247 . 15.756 3.208 3.614 1.00 29.37 247 A 1 ATOM 1952 C CD1 . LEU A 0 247 . 16.456 2.445 2.489 1.00 29.37 247 A 1 ATOM 1953 C CD2 . LEU A 0 247 . 15.070 4.425 2.985 1.00 29.37 247 A 1 ATOM 1954 N N . SER A 0 248 . 11.987 2.969 6.445 1.00 27.65 248 A 1 ATOM 1955 C CA . SER A 0 248 . 10.577 2.688 6.776 1.00 27.65 248 A 1 ATOM 1956 C C . SER A 0 248 . 10.121 1.223 6.636 1.00 27.65 248 A 1 ATOM 1957 C CB . SER A 0 248 . 9.692 3.573 5.883 1.00 27.65 248 A 1 ATOM 1958 O O . SER A 0 248 . 10.000 0.709 5.522 1.00 27.65 248 A 1 ATOM 1959 O OG . SER A 0 248 . 9.923 3.282 4.516 1.00 27.65 248 A 1 ATOM 1960 N N . TYR A 0 249 . 9.789 0.577 7.756 1.00 32.64 249 A 1 ATOM 1961 C CA . TYR A 0 249 . 9.333 -0.816 7.808 1.00 32.64 249 A 1 ATOM 1962 C C . TYR A 0 249 . 7.803 -0.924 7.814 1.00 32.64 249 A 1 ATOM 1963 C CB . TYR A 0 249 . 9.934 -1.492 9.044 1.00 32.64 249 A 1 ATOM 1964 O O . TYR A 0 249 . 7.128 -0.136 8.469 1.00 32.64 249 A 1 ATOM 1965 C CG . TYR A 0 249 . 11.445 -1.429 9.077 1.00 32.64 249 A 1 ATOM 1966 C CD1 . TYR A 0 249 . 12.177 -2.156 8.126 1.00 32.64 249 A 1 ATOM 1967 C CD2 . TYR A 0 249 . 12.113 -0.615 10.013 1.00 32.64 249 A 1 ATOM 1968 C CE1 . TYR A 0 249 . 13.576 -2.135 8.161 1.00 32.64 249 A 1 ATOM 1969 C CE2 . TYR A 0 249 . 13.520 -0.613 10.059 1.00 32.64 249 A 1 ATOM 1970 O OH . TYR A 0 249 . 15.579 -1.540 9.207 1.00 32.64 249 A 1 ATOM 1971 C CZ . TYR A 0 249 . 14.240 -1.412 9.151 1.00 32.64 249 A 1 ATOM 1972 N N . THR A 0 250 . 7.249 -1.919 7.114 1.00 32.68 250 A 1 ATOM 1973 C CA . THR A 0 250 . 5.814 -2.265 7.160 1.00 32.68 250 A 1 ATOM 1974 C C . THR A 0 250 . 5.670 -3.646 7.774 1.00 32.68 250 A 1 ATOM 1975 C CB . THR A 0 250 . 5.188 -2.280 5.755 1.00 32.68 250 A 1 ATOM 1976 O O . THR A 0 250 . 6.051 -4.615 7.142 1.00 32.68 250 A 1 ATOM 1977 C CG2 . THR A 0 250 . 3.667 -2.438 5.800 1.00 32.68 250 A 1 ATOM 1978 O OG1 . THR A 0 250 . 5.467 -1.066 5.101 1.00 32.68 250 A 1 ATOM 1979 N N . ILE A 0 251 . 5.153 -3.780 8.989 1.00 30.39 251 A 1 ATOM 1980 C CA . ILE A 0 251 . 4.954 -5.097 9.610 1.00 30.39 251 A 1 ATOM 1981 C C . ILE A 0 251 . 3.634 -5.685 9.111 1.00 30.39 251 A 1 ATOM 1982 C CB . ILE A 0 251 . 5.043 -4.962 11.133 1.00 30.39 251 A 1 ATOM 1983 O O . ILE A 0 251 . 2.610 -5.007 9.120 1.00 30.39 251 A 1 ATOM 1984 C CG1 . ILE A 0 251 . 6.455 -4.450 11.489 1.00 30.39 251 A 1 ATOM 1985 C CG2 . ILE A 0 251 . 4.712 -6.292 11.817 1.00 30.39 251 A 1 ATOM 1986 C CD1 . ILE A 0 251 . 6.758 -4.331 12.976 1.00 30.39 251 A 1 ATOM 1987 N N . HIS A 0 252 . 3.661 -6.930 8.633 1.00 35.17 252 A 1 ATOM 1988 C CA . HIS A 0 252 . 2.503 -7.589 8.037 1.00 35.17 252 A 1 ATOM 1989 C C . HIS A 0 252 . 1.839 -8.587 8.994 1.00 35.17 252 A 1 ATOM 1990 C CB . HIS A 0 252 . 2.873 -8.206 6.684 1.00 35.17 252 A 1 ATOM 1991 O O . HIS A 0 252 . 2.484 -9.190 9.852 1.00 35.17 252 A 1 ATOM 1992 C CG . HIS A 0 252 . 3.134 -7.163 5.626 1.00 35.17 252 A 1 ATOM 1993 C CD2 . HIS A 0 252 . 4.354 -6.675 5.244 1.00 35.17 252 A 1 ATOM 1994 N ND1 . HIS A 0 252 . 2.196 -6.590 4.795 1.00 35.17 252 A 1 ATOM 1995 C CE1 . HIS A 0 252 . 2.836 -5.782 3.935 1.00 35.17 252 A 1 ATOM 1996 N NE2 . HIS A 0 252 . 4.159 -5.828 4.145 1.00 35.17 252 A 1 ATOM 1997 N N . GLN A 0 253 . 0.524 -8.708 8.784 1.00 29.06 253 A 1 ATOM 1998 C CA . GLN A 0 253 . -0.486 -9.507 9.478 1.00 29.06 253 A 1 ATOM 1999 C C . GLN A 0 253 . 0.033 -10.734 10.240 1.00 29.06 253 A 1 ATOM 2000 C CB . GLN A 0 253 . -1.536 -9.859 8.403 1.00 29.06 253 A 1 ATOM 2001 O O . GLN A 0 253 . 0.672 -11.606 9.652 1.00 29.06 253 A 1 ATOM 2002 C CG . GLN A 0 253 . -2.729 -10.691 8.881 1.00 29.06 253 A 1 ATOM 2003 C CD . GLN A 0 253 . -3.860 -10.797 7.862 1.00 29.06 253 A 1 ATOM 2004 N NE2 . GLN A 0 253 . -5.002 -11.309 8.263 1.00 29.06 253 A 1 ATOM 2005 O OE1 . GLN A 0 253 . -3.740 -10.444 6.698 1.00 29.06 253 A 1 ATOM 2006 N N . LEU A 0 254 . -0.333 -10.808 11.530 1.00 28.23 254 A 1 ATOM 2007 C CA . LEU A 0 254 . -0.345 -12.058 12.287 1.00 28.23 254 A 1 ATOM 2008 C C . LEU A 0 254 . -1.198 -13.073 11.521 1.00 28.23 254 A 1 ATOM 2009 C CB . LEU A 0 254 . -0.907 -11.842 13.707 1.00 28.23 254 A 1 ATOM 2010 O O . LEU A 0 254 . -2.325 -12.747 11.148 1.00 28.23 254 A 1 ATOM 2011 C CG . LEU A 0 254 . 0.014 -11.086 14.683 1.00 28.23 254 A 1 ATOM 2012 C CD1 . LEU A 0 254 . -0.723 -10.815 15.987 1.00 28.23 254 A 1 ATOM 2013 C CD2 . LEU A 0 254 . 1.246 -11.901 15.057 1.00 28.23 254 A 1 ATOM 2014 N N . SER A 0 255 . -0.692 -14.283 11.271 1.00 31.74 255 A 1 ATOM 2015 C CA . SER A 0 255 . -1.536 -15.382 10.776 1.00 31.74 255 A 1 ATOM 2016 C C . SER A 0 255 . -2.849 -15.460 11.567 1.00 31.74 255 A 1 ATOM 2017 C CB . SER A 0 255 . -0.795 -16.724 10.846 1.00 31.74 255 A 1 ATOM 2018 O O . SER A 0 255 . -2.898 -15.067 12.726 1.00 31.74 255 A 1 ATOM 2019 O OG . SER A 0 255 . -0.273 -16.964 12.140 1.00 31.74 255 A 1 ATOM 2020 N N . TYR A 0 256 . -3.911 -15.985 10.951 1.00 27.33 256 A 1 ATOM 2021 C CA . TYR A 0 256 . -5.270 -16.080 11.522 1.00 27.33 256 A 1 ATOM 2022 C C . TYR A 0 256 . -5.335 -16.717 12.930 1.00 27.33 256 A 1 ATOM 2023 C CB . TYR A 0 256 . -6.097 -16.924 10.536 1.00 27.33 256 A 1 ATOM 2024 O O . TYR A 0 256 . -6.325 -16.579 13.636 1.00 27.33 256 A 1 ATOM 2025 C CG . TYR A 0 256 . -7.553 -16.541 10.375 1.00 27.33 256 A 1 ATOM 2026 C CD1 . TYR A 0 256 . -8.502 -16.904 11.348 1.00 27.33 256 A 1 ATOM 2027 C CD2 . TYR A 0 256 . -7.972 -15.927 9.181 1.00 27.33 256 A 1 ATOM 2028 C CE1 . TYR A 0 256 . -9.869 -16.660 11.136 1.00 27.33 256 A 1 ATOM 2029 C CE2 . TYR A 0 256 . -9.341 -15.731 8.937 1.00 27.33 256 A 1 ATOM 2030 O OH . TYR A 0 256 . -11.621 -15.922 9.702 1.00 27.33 256 A 1 ATOM 2031 C CZ . TYR A 0 256 . -10.291 -16.094 9.921 1.00 27.33 256 A 1 ATOM 2032 N N . ASP A 0 257 . -4.299 -17.456 13.331 1.00 31.74 257 A 1 ATOM 2033 C CA . ASP A 0 257 . -4.145 -18.070 14.650 1.00 31.74 257 A 1 ATOM 2034 C C . ASP A 0 257 . -3.250 -17.269 15.622 1.00 31.74 257 A 1 ATOM 2035 C CB . ASP A 0 257 . -3.678 -19.523 14.456 1.00 31.74 257 A 1 ATOM 2036 O O . ASP A 0 257 . -2.853 -17.795 16.661 1.00 31.74 257 A 1 ATOM 2037 C CG . ASP A 0 257 . -2.292 -19.691 13.825 1.00 31.74 257 A 1 ATOM 2038 O OD1 . ASP A 0 257 . -1.708 -18.700 13.327 1.00 31.74 257 A 1 ATOM 2039 O OD2 . ASP A 0 257 . -1.811 -20.850 13.858 1.00 31.74 257 A 1 ATOM 2040 N N . GLY A 0 258 . -2.905 -16.023 15.292 1.00 31.93 258 A 1 ATOM 2041 C CA . GLY A 0 258 . -2.040 -15.141 16.077 1.00 31.93 258 A 1 ATOM 2042 C C . GLY A 0 258 . -0.557 -15.524 16.074 1.00 31.93 258 A 1 ATOM 2043 O O . GLY A 0 258 . 0.246 -14.818 16.670 1.00 31.93 258 A 1 ATOM 2044 N N . LYS A 0 259 . -0.159 -16.622 15.415 1.00 35.89 259 A 1 ATOM 2045 C CA . LYS A 0 259 . 1.169 -17.216 15.629 1.00 35.89 259 A 1 ATOM 2046 C C . LYS A 0 259 . 2.304 -16.516 14.895 1.00 35.89 259 A 1 ATOM 2047 C CB . LYS A 0 259 . 1.160 -18.713 15.303 1.00 35.89 259 A 1 ATOM 2048 O O . LYS A 0 259 . 3.415 -16.544 15.396 1.00 35.89 259 A 1 ATOM 2049 C CG . LYS A 0 259 . 0.248 -19.484 16.263 1.00 35.89 259 A 1 ATOM 2050 C CD . LYS A 0 259 . 0.411 -20.992 16.069 1.00 35.89 259 A 1 ATOM 2051 C CE . LYS A 0 259 . -0.727 -21.725 16.785 1.00 35.89 259 A 1 ATOM 2052 N NZ . LYS A 0 259 . -1.387 -22.661 15.853 1.00 35.89 259 A 1 ATOM 2053 N N . LEU A 0 260 . 2.076 -15.927 13.721 1.00 33.67 260 A 1 ATOM 2054 C CA . LEU A 0 260 . 3.160 -15.508 12.821 1.00 33.67 260 A 1 ATOM 2055 C C . LEU A 0 260 . 3.106 -14.018 12.504 1.00 33.67 260 A 1 ATOM 2056 C CB . LEU A 0 260 . 3.054 -16.319 11.515 1.00 33.67 260 A 1 ATOM 2057 O O . LEU A 0 260 . 2.361 -13.629 11.615 1.00 33.67 260 A 1 ATOM 2058 C CG . LEU A 0 260 . 3.405 -17.805 11.661 1.00 33.67 260 A 1 ATOM 2059 C CD1 . LEU A 0 260 . 2.771 -18.615 10.530 1.00 33.67 260 A 1 ATOM 2060 C CD2 . LEU A 0 260 . 4.921 -17.994 11.595 1.00 33.67 260 A 1 ATOM 2061 N N . CYS A 0 261 . 3.934 -13.193 13.147 1.00 41.23 261 A 1 ATOM 2062 C CA . CYS A 0 261 . 4.154 -11.823 12.678 1.00 41.23 261 A 1 ATOM 2063 C C . CYS A 0 261 . 5.349 -11.763 11.735 1.00 41.23 261 A 1 ATOM 2064 C CB . CYS A 0 261 . 4.379 -10.856 13.837 1.00 41.23 261 A 1 ATOM 2065 O O . CYS A 0 261 . 6.428 -12.201 12.129 1.00 41.23 261 A 1 ATOM 2066 S SG . CYS A 0 261 . 4.548 -9.244 13.048 1.00 41.23 261 A 1 ATOM 2067 N N . LEU A 0 262 . 5.164 -11.160 10.556 1.00 37.16 262 A 1 ATOM 2068 C CA . LEU A 0 262 . 6.242 -10.861 9.626 1.00 37.16 262 A 1 ATOM 2069 C C . LEU A 0 262 . 6.703 -9.407 9.736 1.00 37.16 262 A 1 ATOM 2070 C CB . LEU A 0 262 . 5.796 -11.199 8.206 1.00 37.16 262 A 1 ATOM 2071 O O . LEU A 0 262 . 6.001 -8.483 9.325 1.00 37.16 262 A 1 ATOM 2072 C CG . LEU A 0 262 . 7.000 -11.222 7.247 1.00 37.16 262 A 1 ATOM 2073 C CD1 . LEU A 0 262 . 7.656 -12.602 7.211 1.00 37.16 262 A 1 ATOM 2074 C CD2 . LEU A 0 262 . 6.498 -10.877 5.865 1.00 37.16 262 A 1 ATOM 2075 N N . VAL A 0 263 . 7.938 -9.222 10.194 1.00 42.59 263 A 1 ATOM 2076 C CA . VAL A 0 263 . 8.643 -7.936 10.142 1.00 42.59 263 A 1 ATOM 2077 C C . VAL A 0 263 . 9.599 -7.964 8.951 1.00 42.59 263 A 1 ATOM 2078 C CB . VAL A 0 263 . 9.399 -7.648 11.453 1.00 42.59 263 A 1 ATOM 2079 O O . VAL A 0 263 . 10.637 -8.622 9.042 1.00 42.59 263 A 1 ATOM 2080 C CG1 . VAL A 0 263 . 10.035 -6.250 11.445 1.00 42.59 263 A 1 ATOM 2081 C CG2 . VAL A 0 263 . 8.476 -7.777 12.668 1.00 42.59 263 A 1 ATOM 2082 N N . PRO A 0 264 . 9.278 -7.312 7.824 1.00 37.71 264 A 1 ATOM 2083 C CA . PRO A 0 264 . 10.227 -7.132 6.753 1.00 37.71 264 A 1 ATOM 2084 C C . PRO A 0 264 . 11.289 -6.110 7.125 1.00 37.71 264 A 1 ATOM 2085 C CB . PRO A 0 264 . 9.437 -6.692 5.560 1.00 37.71 264 A 1 ATOM 2086 O O . PRO A 0 264 . 10.958 -4.975 7.462 1.00 37.71 264 A 1 ATOM 2087 C CG . PRO A 0 264 . 8.250 -5.971 6.156 1.00 37.71 264 A 1 ATOM 2088 C CD . PRO A 0 264 . 8.011 -6.708 7.474 1.00 37.71 264 A 1 ATOM 2089 N N . LEU A 0 265 . 12.560 -6.490 7.023 1.00 39.80 265 A 1 ATOM 2090 C CA . LEU A 0 265 . 13.674 -5.610 7.362 1.00 39.80 265 A 1 ATOM 2091 C C . LEU A 0 265 . 14.543 -5.336 6.155 1.00 39.80 265 A 1 ATOM 2092 C CB . LEU A 0 265 . 14.499 -6.181 8.524 1.00 39.80 265 A 1 ATOM 2093 O O . LEU A 0 265 . 15.380 -6.161 5.811 1.00 39.80 265 A 1 ATOM 2094 C CG . LEU A 0 265 . 13.675 -6.352 9.801 1.00 39.80 265 A 1 ATOM 2095 C CD1 . LEU A 0 265 . 14.453 -7.170 10.816 1.00 39.80 265 A 1 ATOM 2096 C CD2 . LEU A 0 265 . 13.355 -4.994 10.389 1.00 39.80 265 A 1 ATOM 2097 N N . LEU A 0 266 . 14.393 -4.156 5.561 1.00 36.56 266 A 1 ATOM 2098 C CA . LEU A 0 266 . 15.331 -3.656 4.576 1.00 36.56 266 A 1 ATOM 2099 C C . LEU A 0 266 . 16.511 -2.930 5.238 1.00 36.56 266 A 1 ATOM 2100 C CB . LEU A 0 266 . 14.558 -2.935 3.461 1.00 36.56 266 A 1 ATOM 2101 O O . LEU A 0 266 . 16.395 -1.787 5.671 1.00 36.56 266 A 1 ATOM 2102 C CG . LEU A 0 266 . 15.161 -3.275 2.089 1.00 36.56 266 A 1 ATOM 2103 C CD1 . LEU A 0 266 . 14.120 -3.230 0.976 1.00 36.56 266 A 1 ATOM 2104 C CD2 . LEU A 0 266 . 16.286 -2.308 1.794 1.00 36.56 266 A 1 ATOM 2105 N N . CYS A 0 267 . 17.643 -3.628 5.368 1.00 38.44 267 A 1 ATOM 2106 C CA . CYS A 0 267 . 18.875 -3.081 5.940 1.00 38.44 267 A 1 ATOM 2107 C C . CYS A 0 267 . 19.886 -2.776 4.829 1.00 38.44 267 A 1 ATOM 2108 C CB . CYS A 0 267 . 19.438 -4.040 6.998 1.00 38.44 267 A 1 ATOM 2109 O O . CYS A 0 267 . 20.171 -3.623 3.977 1.00 38.44 267 A 1 ATOM 2110 S SG . CYS A 0 267 . 20.792 -3.239 7.910 1.00 38.44 267 A 1 ATOM 2111 N N . ARG A 0 268 . 20.434 -1.559 4.853 1.00 35.73 268 A 1 ATOM 2112 C CA . ARG A 0 268 . 21.606 -1.180 4.066 1.00 35.73 268 A 1 ATOM 2113 C C . ARG A 0 268 . 22.837 -1.378 4.947 1.00 35.73 268 A 1 ATOM 2114 C CB . ARG A 0 268 . 21.440 0.268 3.576 1.00 35.73 268 A 1 ATOM 2115 O O . ARG A 0 268 . 23.056 -0.599 5.868 1.00 35.73 268 A 1 ATOM 2116 C CG . ARG A 0 268 . 22.653 0.736 2.766 1.00 35.73 268 A 1 ATOM 2117 C CD . ARG A 0 268 . 22.467 2.174 2.284 1.00 35.73 268 A 1 ATOM 2118 N NE . ARG A 0 268 . 23.722 2.650 1.702 1.00 35.73 268 A 1 ATOM 2119 N NH1 . ARG A 0 268 . 23.117 4.770 1.066 1.00 35.73 268 A 1 ATOM 2120 N NH2 . ARG A 0 268 . 25.243 4.044 0.870 1.00 35.73 268 A 1 ATOM 2121 C CZ . ARG A 0 268 . 24.009 3.825 1.202 1.00 35.73 268 A 1 ATOM 2122 N N . CYS A 0 269 . 23.634 -2.401 4.662 1.00 37.63 269 A 1 ATOM 2123 C CA . CYS A 0 269 . 24.974 -2.518 5.225 1.00 37.63 269 A 1 ATOM 2124 C C . CYS A 0 269 . 25.969 -1.953 4.212 1.00 37.63 269 A 1 ATOM 2125 C CB . CYS A 0 269 . 25.277 -3.979 5.586 1.00 37.63 269 A 1 ATOM 2126 O O . CYS A 0 269 . 26.135 -2.519 3.138 1.00 37.63 269 A 1 ATOM 2127 S SG . CYS A 0 269 . 24.368 -4.456 7.086 1.00 37.63 269 A 1 ATOM 2128 N N . ASP A 0 270 . 26.634 -0.849 4.555 1.00 36.60 270 A 1 ATOM 2129 C CA . ASP A 0 270 . 27.756 -0.323 3.761 1.00 36.60 270 A 1 ATOM 2130 C C . ASP A 0 270 . 29.067 -1.107 4.014 1.00 36.60 270 A 1 ATOM 2131 C CB . ASP A 0 270 . 27.924 1.186 4.030 1.00 36.60 270 A 1 ATOM 2132 O O . ASP A 0 270 . 30.091 -0.832 3.394 1.00 36.60 270 A 1 ATOM 2133 C CG . ASP A 0 270 . 26.779 2.061 3.488 1.00 36.60 270 A 1 ATOM 2134 O OD1 . ASP A 0 270 . 26.261 1.813 2.370 1.00 36.60 270 A 1 ATOM 2135 O OD2 . ASP A 0 270 . 26.410 3.044 4.162 1.00 36.60 270 A 1 ATOM 2136 N N . ALA A 0 271 . 29.056 -2.091 4.922 1.00 33.84 271 A 1 ATOM 2137 C CA . ALA A 0 271 . 30.196 -2.967 5.187 1.00 33.84 271 A 1 ATOM 2138 C C . ALA A 0 271 . 30.266 -4.124 4.170 1.00 33.84 271 A 1 ATOM 2139 C CB . ALA A 0 271 . 30.115 -3.467 6.636 1.00 33.84 271 A 1 ATOM 2140 O O . ALA A 0 271 . 29.248 -4.750 3.879 1.00 33.84 271 A 1 ATOM 2141 N N . MET A 0 272 . 31.479 -4.413 3.672 1.00 35.61 272 A 1 ATOM 2142 C CA . MET A 0 272 . 31.774 -5.465 2.676 1.00 35.61 272 A 1 ATOM 2143 C C . MET A 0 272 . 31.277 -6.849 3.120 1.00 35.61 272 A 1 ATOM 2144 C CB . MET A 0 272 . 33.293 -5.519 2.424 1.00 35.61 272 A 1 ATOM 2145 O O . MET A 0 272 . 30.712 -7.591 2.322 1.00 35.61 272 A 1 ATOM 2146 C CG . MET A 0 272 . 33.816 -4.306 1.640 1.00 35.61 272 A 1 ATOM 2147 S SD . MET A 0 272 . 33.735 -4.463 -0.166 1.00 35.61 272 A 1 ATOM 2148 C CE . MET A 0 272 . 35.393 -5.114 -0.505 1.00 35.61 272 A 1 ATOM 2149 N N . ASP A 0 273 . 31.401 -7.168 4.403 1.00 38.15 273 A 1 ATOM 2150 C CA . ASP A 0 273 . 30.750 -8.324 5.004 1.00 38.15 273 A 1 ATOM 2151 C C . ASP A 0 273 . 29.565 -7.795 5.800 1.00 38.15 273 A 1 ATOM 2152 C CB . ASP A 0 273 . 31.752 -9.087 5.881 1.00 38.15 273 A 1 ATOM 2153 O O . ASP A 0 273 . 29.753 -7.256 6.889 1.00 38.15 273 A 1 ATOM 2154 C CG . ASP A 0 273 . 32.932 -9.627 5.073 1.00 38.15 273 A 1 ATOM 2155 O OD1 . ASP A 0 273 . 32.679 -10.205 3.993 1.00 38.15 273 A 1 ATOM 2156 O OD2 . ASP A 0 273 . 34.074 -9.463 5.556 1.00 38.15 273 A 1 ATOM 2157 N N . ALA A 0 274 . 28.344 -7.881 5.265 1.00 37.36 274 A 1 ATOM 2158 C CA . ALA A 0 274 . 27.163 -7.599 6.071 1.00 37.36 274 A 1 ATOM 2159 C C . ALA A 0 274 . 27.149 -8.630 7.215 1.00 37.36 274 A 1 ATOM 2160 C CB . ALA A 0 274 . 25.903 -7.658 5.195 1.00 37.36 274 A 1 ATOM 2161 O O . ALA A 0 274 . 26.946 -9.819 6.938 1.00 37.36 274 A 1 ATOM 2162 N N . PRO A 0 275 . 27.410 -8.243 8.483 1.00 37.85 275 A 1 ATOM 2163 C CA . PRO A 0 275 . 27.237 -9.187 9.571 1.00 37.85 275 A 1 ATOM 2164 C C . PRO A 0 275 . 25.777 -9.640 9.555 1.00 37.85 275 A 1 ATOM 2165 C CB . PRO A 0 275 . 27.635 -8.438 10.847 1.00 37.85 275 A 1 ATOM 2166 O O . PRO A 0 275 . 24.901 -8.887 9.113 1.00 37.85 275 A 1 ATOM 2167 C CG . PRO A 0 275 . 27.354 -6.976 10.502 1.00 37.85 275 A 1 ATOM 2168 C CD . PRO A 0 275 . 27.634 -6.898 9.004 1.00 37.85 275 A 1 ATOM 2169 N N . GLU A 0 276 . 25.504 -10.853 10.050 1.00 44.48 276 A 1 ATOM 2170 C CA . GLU A 0 276 . 24.133 -11.209 10.424 1.00 44.48 276 A 1 ATOM 2171 C C . GLU A 0 276 . 23.494 -10.002 11.102 1.00 44.48 276 A 1 ATOM 2172 C CB . GLU A 0 276 . 24.095 -12.371 11.422 1.00 44.48 276 A 1 ATOM 2173 O O . GLU A 0 276 . 24.142 -9.409 11.977 1.00 44.48 276 A 1 ATOM 2174 C CG . GLU A 0 276 . 24.327 -13.669 10.674 1.00 44.48 276 A 1 ATOM 2175 C CD . GLU A 0 276 . 24.177 -14.931 11.523 1.00 44.48 276 A 1 ATOM 2176 O OE1 . GLU A 0 276 . 23.891 -15.966 10.871 1.00 44.48 276 A 1 ATOM 2177 O OE2 . GLU A 0 276 . 24.389 -14.860 12.748 1.00 44.48 276 A 1 ATOM 2178 N N . PRO A 0 277 . 22.294 -9.570 10.678 1.00 44.92 277 A 1 ATOM 2179 C CA . PRO A 0 277 . 21.709 -8.380 11.262 1.00 44.92 277 A 1 ATOM 2180 C C . PRO A 0 277 . 21.721 -8.549 12.783 1.00 44.92 277 A 1 ATOM 2181 C CB . PRO A 0 277 . 20.313 -8.243 10.658 1.00 44.92 277 A 1 ATOM 2182 O O . PRO A 0 277 . 21.384 -9.614 13.299 1.00 44.92 277 A 1 ATOM 2183 C CG . PRO A 0 277 . 20.392 -9.082 9.375 1.00 44.92 277 A 1 ATOM 2184 C CD . PRO A 0 277 . 21.455 -10.140 9.642 1.00 44.92 277 A 1 ATOM 2185 N N . LYS A 0 278 . 22.201 -7.546 13.525 1.00 43.33 278 A 1 ATOM 2186 C CA . LYS A 0 278 . 22.238 -7.622 14.992 1.00 43.33 278 A 1 ATOM 2187 C C . LYS A 0 278 . 20.804 -7.516 15.520 1.00 43.33 278 A 1 ATOM 2188 C CB . LYS A 0 278 . 23.180 -6.559 15.587 1.00 43.33 278 A 1 ATOM 2189 O O . LYS A 0 278 . 20.372 -6.450 15.941 1.00 43.33 278 A 1 ATOM 2190 C CG . LYS A 0 278 . 24.668 -6.906 15.415 1.00 43.33 278 A 1 ATOM 2191 C CD . LYS A 0 278 . 25.541 -5.887 16.166 1.00 43.33 278 A 1 ATOM 2192 C CE . LYS A 0 278 . 27.025 -6.258 16.060 1.00 43.33 278 A 1 ATOM 2193 N NZ . LYS A 0 278 . 27.887 -5.292 16.789 1.00 43.33 278 A 1 ATOM 2194 N N . PHE A 0 279 . 20.055 -8.616 15.475 1.00 47.46 279 A 1 ATOM 2195 C CA . PHE A 0 279 . 18.625 -8.663 15.795 1.00 47.46 279 A 1 ATOM 2196 C C . PHE A 0 279 . 18.313 -8.540 17.294 1.00 47.46 279 A 1 ATOM 2197 C CB . PHE A 0 279 . 17.998 -9.929 15.206 1.00 47.46 279 A 1 ATOM 2198 O O . PHE A 0 279 . 17.152 -8.396 17.660 1.00 47.46 279 A 1 ATOM 2199 C CG . PHE A 0 279 . 18.016 -10.018 13.692 1.00 47.46 279 A 1 ATOM 2200 C CD1 . PHE A 0 279 . 17.107 -9.273 12.917 1.00 47.46 279 A 1 ATOM 2201 C CD2 . PHE A 0 279 . 18.888 -10.917 13.058 1.00 47.46 279 A 1 ATOM 2202 C CE1 . PHE A 0 279 . 17.040 -9.487 11.529 1.00 47.46 279 A 1 ATOM 2203 C CE2 . PHE A 0 279 . 18.814 -11.129 11.671 1.00 47.46 279 A 1 ATOM 2204 C CZ . PHE A 0 279 . 17.852 -10.448 10.912 1.00 47.46 279 A 1 ATOM 2205 N N . ASN A 0 280 . 19.315 -8.525 18.178 1.00 44.44 280 A 1 ATOM 2206 C CA . ASN A 0 280 . 19.094 -8.313 19.614 1.00 44.44 280 A 1 ATOM 2207 C C . ASN A 0 280 . 18.349 -6.998 19.898 1.00 44.44 280 A 1 ATOM 2208 C CB . ASN A 0 280 . 20.435 -8.365 20.369 1.00 44.44 280 A 1 ATOM 2209 O O . ASN A 0 280 . 17.452 -6.984 20.734 1.00 44.44 280 A 1 ATOM 2210 C CG . ASN A 0 280 . 21.058 -9.750 20.389 1.00 44.44 280 A 1 ATOM 2211 N ND2 . ASN A 0 280 . 22.217 -9.901 20.981 1.00 44.44 280 A 1 ATOM 2212 O OD1 . ASN A 0 280 . 20.535 -10.707 19.856 1.00 44.44 280 A 1 ATOM 2213 N N . SER A 0 281 . 18.654 -5.917 19.168 1.00 44.13 281 A 1 ATOM 2214 C CA . SER A 0 281 . 17.927 -4.642 19.285 1.00 44.13 281 A 1 ATOM 2215 C C . SER A 0 281 . 16.461 -4.753 18.851 1.00 44.13 281 A 1 ATOM 2216 C CB . SER A 0 281 . 18.626 -3.564 18.449 1.00 44.13 281 A 1 ATOM 2217 O O . SER A 0 281 . 15.601 -4.069 19.401 1.00 44.13 281 A 1 ATOM 2218 O OG . SER A 0 281 . 18.817 -4.018 17.122 1.00 44.13 281 A 1 ATOM 2219 N N . TRP A 0 282 . 16.163 -5.653 17.913 1.00 45.85 282 A 1 ATOM 2220 C CA . TRP A 0 282 . 14.812 -5.932 17.432 1.00 45.85 282 A 1 ATOM 2221 C C . TRP A 0 282 . 14.003 -6.766 18.411 1.00 45.85 282 A 1 ATOM 2222 C CB . TRP A 0 282 . 14.876 -6.632 16.074 1.00 45.85 282 A 1 ATOM 2223 O O . TRP A 0 282 . 12.835 -6.468 18.621 1.00 45.85 282 A 1 ATOM 2224 C CG . TRP A 0 282 . 15.275 -5.716 14.976 1.00 45.85 282 A 1 ATOM 2225 C CD1 . TRP A 0 282 . 16.525 -5.458 14.529 1.00 45.85 282 A 1 ATOM 2226 C CD2 . TRP A 0 282 . 14.392 -4.826 14.248 1.00 45.85 282 A 1 ATOM 2227 C CE2 . TRP A 0 282 . 15.181 -4.021 13.380 1.00 45.85 282 A 1 ATOM 2228 C CE3 . TRP A 0 282 . 13.000 -4.611 14.267 1.00 45.85 282 A 1 ATOM 2229 N NE1 . TRP A 0 282 . 16.468 -4.488 13.549 1.00 45.85 282 A 1 ATOM 2230 C CH2 . TRP A 0 282 . 13.227 -2.801 12.657 1.00 45.85 282 A 1 ATOM 2231 C CZ2 . TRP A 0 282 . 14.616 -3.000 12.606 1.00 45.85 282 A 1 ATOM 2232 C CZ3 . TRP A 0 282 . 12.421 -3.628 13.451 1.00 45.85 282 A 1 ATOM 2233 N N . PHE A 0 283 . 14.608 -7.767 19.052 1.00 45.22 283 A 1 ATOM 2234 C CA . PHE A 0 283 . 13.942 -8.494 20.131 1.00 45.22 283 A 1 ATOM 2235 C C . PHE A 0 283 . 13.606 -7.573 21.294 1.00 45.22 283 A 1 ATOM 2236 C CB . PHE A 0 283 . 14.808 -9.655 20.613 1.00 45.22 283 A 1 ATOM 2237 O O . PHE A 0 283 . 12.501 -7.658 21.819 1.00 45.22 283 A 1 ATOM 2238 C CG . PHE A 0 283 . 14.905 -10.774 19.608 1.00 45.22 283 A 1 ATOM 2239 C CD1 . PHE A 0 283 . 13.731 -11.401 19.162 1.00 45.22 283 A 1 ATOM 2240 C CD2 . PHE A 0 283 . 16.150 -11.172 19.089 1.00 45.22 283 A 1 ATOM 2241 C CE1 . PHE A 0 283 . 13.802 -12.407 18.188 1.00 45.22 283 A 1 ATOM 2242 C CE2 . PHE A 0 283 . 16.221 -12.207 18.141 1.00 45.22 283 A 1 ATOM 2243 C CZ . PHE A 0 283 . 15.045 -12.831 17.694 1.00 45.22 283 A 1 ATOM 2244 N N . THR A 0 284 . 14.506 -6.649 21.636 1.00 40.92 284 A 1 ATOM 2245 C CA . THR A 0 284 . 14.212 -5.581 22.593 1.00 40.92 284 A 1 ATOM 2246 C C . THR A 0 284 . 13.008 -4.759 22.124 1.00 40.92 284 A 1 ATOM 2247 C CB . THR A 0 284 . 15.451 -4.708 22.828 1.00 40.92 284 A 1 ATOM 2248 O O . THR A 0 284 . 12.039 -4.643 22.869 1.00 40.92 284 A 1 ATOM 2249 C CG2 . THR A 0 284 . 15.256 -3.675 23.930 1.00 40.92 284 A 1 ATOM 2250 O OG1 . THR A 0 284 . 16.528 -5.514 23.242 1.00 40.92 284 A 1 ATOM 2251 N N . ALA A 0 285 . 12.989 -4.289 20.871 1.00 42.74 285 A 1 ATOM 2252 C CA . ALA A 0 285 . 11.867 -3.526 20.315 1.00 42.74 285 A 1 ATOM 2253 C C . ALA A 0 285 . 10.530 -4.302 20.326 1.00 42.74 285 A 1 ATOM 2254 C CB . ALA A 0 285 . 12.250 -3.056 18.907 1.00 42.74 285 A 1 ATOM 2255 O O . ALA A 0 285 . 9.536 -3.793 20.834 1.00 42.74 285 A 1 ATOM 2256 N N . LEU A 0 286 . 10.511 -5.554 19.856 1.00 42.81 286 A 1 ATOM 2257 C CA . LEU A 0 286 . 9.335 -6.433 19.882 1.00 42.81 286 A 1 ATOM 2258 C C . LEU A 0 286 . 8.863 -6.719 21.312 1.00 42.81 286 A 1 ATOM 2259 C CB . LEU A 0 286 . 9.666 -7.764 19.175 1.00 42.81 286 A 1 ATOM 2260 O O . LEU A 0 286 . 7.665 -6.684 21.583 1.00 42.81 286 A 1 ATOM 2261 C CG . LEU A 0 286 . 9.779 -7.678 17.644 1.00 42.81 286 A 1 ATOM 2262 C CD1 . LEU A 0 286 . 10.300 -9.004 17.086 1.00 42.81 286 A 1 ATOM 2263 C CD2 . LEU A 0 286 . 8.426 -7.399 16.997 1.00 42.81 286 A 1 ATOM 2264 N N . SER A 0 287 . 9.799 -6.958 22.236 1.00 40.00 287 A 1 ATOM 2265 C CA . SER A 0 287 . 9.487 -7.205 23.646 1.00 40.00 287 A 1 ATOM 2266 C C . SER A 0 287 . 8.911 -5.979 24.352 1.00 40.00 287 A 1 ATOM 2267 C CB . SER A 0 287 . 10.718 -7.718 24.398 1.00 40.00 287 A 1 ATOM 2268 O O . SER A 0 287 . 8.129 -6.147 25.281 1.00 40.00 287 A 1 ATOM 2269 O OG . SER A 0 287 . 11.687 -6.712 24.634 1.00 40.00 287 A 1 ATOM 2270 N N . HIS A 0 288 . 9.258 -4.765 23.906 1.00 36.33 288 A 1 ATOM 2271 C CA . HIS A 0 288 . 8.639 -3.526 24.378 1.00 36.33 288 A 1 ATOM 2272 C C . HIS A 0 288 . 7.242 -3.308 23.783 1.00 36.33 288 A 1 ATOM 2273 C CB . HIS A 0 288 . 9.550 -2.328 24.065 1.00 36.33 288 A 1 ATOM 2274 O O . HIS A 0 288 . 6.398 -2.712 24.446 1.00 36.33 288 A 1 ATOM 2275 C CG . HIS A 0 288 . 10.765 -2.235 24.953 1.00 36.33 288 A 1 ATOM 2276 C CD2 . HIS A 0 288 . 12.071 -2.181 24.555 1.00 36.33 288 A 1 ATOM 2277 N ND1 . HIS A 0 288 . 10.758 -2.118 26.323 1.00 36.33 288 A 1 ATOM 2278 C CE1 . HIS A 0 288 . 12.031 -2.018 26.739 1.00 36.33 288 A 1 ATOM 2279 N NE2 . HIS A 0 288 . 12.873 -2.055 25.696 1.00 36.33 288 A 1 ATOM 2280 N N . CYS A 0 289 . 6.981 -3.790 22.563 1.00 37.09 289 A 1 ATOM 2281 C CA . CYS A 0 289 . 5.666 -3.698 21.924 1.00 37.09 289 A 1 ATOM 2282 C C . CYS A 0 289 . 4.647 -4.686 22.508 1.00 37.09 289 A 1 ATOM 2283 C CB . CYS A 0 289 . 5.814 -3.926 20.415 1.00 37.09 289 A 1 ATOM 2284 O O . CYS A 0 289 . 3.465 -4.379 22.591 1.00 37.09 289 A 1 ATOM 2285 S SG . CYS A 0 289 . 6.785 -2.593 19.664 1.00 37.09 289 A 1 ATOM 2286 N N . SER A 0 290 . 5.061 -5.875 22.936 1.00 34.59 290 A 1 ATOM 2287 C CA . SER A 0 290 . 4.184 -6.722 23.740 1.00 34.59 290 A 1 ATOM 2288 C C . SER A 0 290 . 4.257 -6.223 25.185 1.00 34.59 290 A 1 ATOM 2289 C CB . SER A 0 290 . 4.600 -8.192 23.596 1.00 34.59 290 A 1 ATOM 2290 O O . SER A 0 290 . 5.265 -6.475 25.835 1.00 34.59 290 A 1 ATOM 2291 O OG . SER A 0 290 . 5.898 -8.424 24.114 1.00 34.59 290 A 1 ATOM 2292 N N . GLU A 0 291 . 3.234 -5.557 25.737 1.00 34.55 291 A 1 ATOM 2293 C CA . GLU A 0 291 . 3.237 -5.060 27.140 1.00 34.55 291 A 1 ATOM 2294 C C . GLU A 0 291 . 3.559 -6.141 28.204 1.00 34.55 291 A 1 ATOM 2295 C CB . GLU A 0 291 . 1.888 -4.406 27.483 1.00 34.55 291 A 1 ATOM 2296 O O . GLU A 0 291 . 3.731 -5.854 29.388 1.00 34.55 291 A 1 ATOM 2297 C CG . GLU A 0 291 . 1.691 -3.013 26.863 1.00 34.55 291 A 1 ATOM 2298 C CD . GLU A 0 291 . 0.426 -2.316 27.400 1.00 34.55 291 A 1 ATOM 2299 O OE1 . GLU A 0 291 . 0.370 -1.070 27.316 1.00 34.55 291 A 1 ATOM 2300 O OE2 . GLU A 0 291 . -0.471 -3.031 27.910 1.00 34.55 291 A 1 ATOM 2301 N N . LYS A 0 292 . 3.687 -7.405 27.792 1.00 34.30 292 A 1 ATOM 2302 C CA . LYS A 0 292 . 4.324 -8.485 28.538 1.00 34.30 292 A 1 ATOM 2303 C C . LYS A 0 292 . 5.272 -9.254 27.608 1.00 34.30 292 A 1 ATOM 2304 C CB . LYS A 0 292 . 3.216 -9.396 29.080 1.00 34.30 292 A 1 ATOM 2305 O O . LYS A 0 292 . 4.768 -9.933 26.714 1.00 34.30 292 A 1 ATOM 2306 C CG . LYS A 0 292 . 2.341 -8.689 30.121 1.00 34.30 292 A 1 ATOM 2307 C CD . LYS A 0 292 . 1.166 -9.569 30.540 1.00 34.30 292 A 1 ATOM 2308 C CE . LYS A 0 292 . 0.300 -8.761 31.510 1.00 34.30 292 A 1 ATOM 2309 N NZ . LYS A 0 292 . -0.965 -9.465 31.825 1.00 34.30 292 A 1 ATOM 2310 N N . PRO A 0 293 . 6.595 -9.299 27.848 1.00 34.38 293 A 1 ATOM 2311 C CA . PRO A 0 293 . 7.492 -10.214 27.133 1.00 34.38 293 A 1 ATOM 2312 C C . PRO A 0 293 . 7.040 -11.681 27.244 1.00 34.38 293 A 1 ATOM 2313 C CB . PRO A 0 293 . 8.873 -10.012 27.769 1.00 34.38 293 A 1 ATOM 2314 O O . PRO A 0 293 . 7.259 -12.474 26.336 1.00 34.38 293 A 1 ATOM 2315 C CG . PRO A 0 293 . 8.797 -8.611 28.374 1.00 34.38 293 A 1 ATOM 2316 C CD . PRO A 0 293 . 7.333 -8.471 28.783 1.00 34.38 293 A 1 ATOM 2317 N N . SER A 0 294 . 6.344 -12.031 28.334 1.00 36.55 294 A 1 ATOM 2318 C CA . SER A 0 294 . 5.729 -13.346 28.556 1.00 36.55 294 A 1 ATOM 2319 C C . SER A 0 294 . 4.477 -13.624 27.709 1.00 36.55 294 A 1 ATOM 2320 C CB . SER A 0 294 . 5.399 -13.508 30.045 1.00 36.55 294 A 1 ATOM 2321 O O . SER A 0 294 . 4.035 -14.769 27.659 1.00 36.55 294 A 1 ATOM 2322 O OG . SER A 0 294 . 4.626 -12.422 30.533 1.00 36.55 294 A 1 ATOM 2323 N N . SER A 0 295 . 3.901 -12.618 27.037 1.00 39.39 295 A 1 ATOM 2324 C CA . SER A 0 295 . 2.770 -12.800 26.109 1.00 39.39 295 A 1 ATOM 2325 C C . SER A 0 295 . 3.202 -13.236 24.708 1.00 39.39 295 A 1 ATOM 2326 C CB . SER A 0 295 . 1.879 -11.559 26.038 1.00 39.39 295 A 1 ATOM 2327 O O . SER A 0 295 . 2.422 -13.898 24.028 1.00 39.39 295 A 1 ATOM 2328 O OG . SER A 0 295 . 2.528 -10.458 25.438 1.00 39.39 295 A 1 ATOM 2329 N N . LEU A 0 296 . 4.466 -13.008 24.324 1.00 40.28 296 A 1 ATOM 2330 C CA . LEU A 0 296 . 5.096 -13.628 23.149 1.00 40.28 296 A 1 ATOM 2331 C C . LEU A 0 296 . 5.447 -15.102 23.428 1.00 40.28 296 A 1 ATOM 2332 C CB . LEU A 0 296 . 6.313 -12.799 22.692 1.00 40.28 296 A 1 ATOM 2333 O O . LEU A 0 296 . 6.538 -15.578 23.139 1.00 40.28 296 A 1 ATOM 2334 C CG . LEU A 0 296 . 5.965 -11.442 22.055 1.00 40.28 296 A 1 ATOM 2335 C CD1 . LEU A 0 296 . 7.229 -10.599 21.887 1.00 40.28 296 A 1 ATOM 2336 C CD2 . LEU A 0 296 . 5.327 -11.602 20.673 1.00 40.28 296 A 1 ATOM 2337 N N . SER A 0 297 . 4.493 -15.852 23.977 1.00 43.86 297 A 1 ATOM 2338 C CA . SER A 0 297 . 4.544 -17.316 24.101 1.00 43.86 297 A 1 ATOM 2339 C C . SER A 0 297 . 4.504 -18.038 22.739 1.00 43.86 297 A 1 ATOM 2340 C CB . SER A 0 297 . 3.408 -17.791 25.019 1.00 43.86 297 A 1 ATOM 2341 O O . SER A 0 297 . 4.400 -19.259 22.696 1.00 43.86 297 A 1 ATOM 2342 O OG . SER A 0 297 . 2.132 -17.376 24.551 1.00 43.86 297 A 1 ATOM 2343 N N . GLN A 0 298 . 4.560 -17.292 21.629 1.00 51.10 298 A 1 ATOM 2344 C CA . GLN A 0 298 . 4.272 -17.736 20.268 1.00 51.10 298 A 1 ATOM 2345 C C . GLN A 0 298 . 5.434 -17.407 19.312 1.00 51.10 298 A 1 ATOM 2346 C CB . GLN A 0 298 . 2.966 -17.072 19.788 1.00 51.10 298 A 1 ATOM 2347 O O . GLN A 0 298 . 6.055 -16.347 19.403 1.00 51.10 298 A 1 ATOM 2348 C CG . GLN A 0 298 . 1.741 -17.430 20.655 1.00 51.10 298 A 1 ATOM 2349 C CD . GLN A 0 298 . 0.456 -16.746 20.197 1.00 51.10 298 A 1 ATOM 2350 N NE2 . GLN A 0 298 . -0.690 -17.133 20.712 1.00 51.10 298 A 1 ATOM 2351 O OE1 . GLN A 0 298 . 0.441 -15.851 19.381 1.00 51.10 298 A 1 ATOM 2352 N N . SER A 0 299 . 5.708 -18.324 18.383 1.00 53.46 299 A 1 ATOM 2353 C CA . SER A 0 299 . 6.770 -18.257 17.369 1.00 53.46 299 A 1 ATOM 2354 C C . SER A 0 299 . 6.603 -17.112 16.357 1.00 53.46 299 A 1 ATOM 2355 C CB . SER A 0 299 . 6.778 -19.548 16.540 1.00 53.46 299 A 1 ATOM 2356 O O . SER A 0 299 . 6.004 -17.292 15.301 1.00 53.46 299 A 1 ATOM 2357 O OG . SER A 0 299 . 7.217 -20.713 17.204 1.00 53.46 299 A 1 ATOM 2358 N N . VAL A 0 300 . 7.250 -15.972 16.568 1.00 55.40 300 A 1 ATOM 2359 C CA . VAL A 0 300 . 7.316 -14.879 15.585 1.00 55.40 300 A 1 ATOM 2360 C C . VAL A 0 300 . 8.220 -15.264 14.408 1.00 55.40 300 A 1 ATOM 2361 C CB . VAL A 0 300 . 7.800 -13.587 16.267 1.00 55.40 300 A 1 ATOM 2362 O O . VAL A 0 300 . 9.295 -15.823 14.623 1.00 55.40 300 A 1 ATOM 2363 C CG1 . VAL A 0 300 . 7.912 -12.425 15.275 1.00 55.40 300 A 1 ATOM 2364 C CG2 . VAL A 0 300 . 6.833 -13.168 17.382 1.00 55.40 300 A 1 ATOM 2365 N N . CYS A 0 301 . 7.823 -14.941 13.167 1.00 55.04 301 A 1 ATOM 2366 C CA . CYS A 0 301 . 8.651 -15.156 11.977 1.00 55.04 301 A 1 ATOM 2367 C C . CYS A 0 301 . 9.099 -13.848 11.317 1.00 55.04 301 A 1 ATOM 2368 C CB . CYS A 0 301 . 7.965 -16.073 10.971 1.00 55.04 301 A 1 ATOM 2369 O O . CYS A 0 301 . 8.368 -13.234 10.556 1.00 55.04 301 A 1 ATOM 2370 S SG . CYS A 0 301 . 9.168 -16.375 9.635 1.00 55.04 301 A 1 ATOM 2371 N N . ILE A 0 302 . 10.343 -13.449 11.534 1.00 57.93 302 A 1 ATOM 2372 C CA . ILE A 0 302 . 10.923 -12.226 10.976 1.00 57.93 302 A 1 ATOM 2373 C C . ILE A 0 302 . 11.479 -12.508 9.574 1.00 57.93 302 A 1 ATOM 2374 C CB . ILE A 0 302 . 11.993 -11.690 11.950 1.00 57.93 302 A 1 ATOM 2375 O O . ILE A 0 302 . 12.181 -13.499 9.389 1.00 57.93 302 A 1 ATOM 2376 C CG1 . ILE A 0 302 . 11.377 -11.428 13.348 1.00 57.93 302 A 1 ATOM 2377 C CG2 . ILE A 0 302 . 12.670 -10.429 11.383 1.00 57.93 302 A 1 ATOM 2378 C CD1 . ILE A 0 302 . 12.403 -11.084 14.433 1.00 57.93 302 A 1 ATOM 2379 N N . LEU A 0 303 . 11.223 -11.621 8.604 1.00 55.94 303 A 1 ATOM 2380 C CA . LEU A 0 303 . 11.831 -11.655 7.268 1.00 55.94 303 A 1 ATOM 2381 C C . LEU A 0 303 . 12.783 -10.467 7.100 1.00 55.94 303 A 1 ATOM 2382 C CB . LEU A 0 303 . 10.729 -11.709 6.193 1.00 55.94 303 A 1 ATOM 2383 O O . LEU A 0 303 . 12.383 -9.362 6.772 1.00 55.94 303 A 1 ATOM 2384 C CG . LEU A 0 303 . 11.183 -11.506 4.735 1.00 55.94 303 A 1 ATOM 2385 C CD1 . LEU A 0 303 . 12.158 -12.582 4.264 1.00 55.94 303 A 1 ATOM 2386 C CD2 . LEU A 0 303 . 9.980 -11.507 3.790 1.00 55.94 303 A 1 ATOM 2387 N N . GLY A 0 304 . 14.080 -10.671 7.266 1.00 57.12 304 A 1 ATOM 2388 C CA . GLY A 0 304 . 15.075 -9.706 6.810 1.00 57.12 304 A 1 ATOM 2389 C C . GLY A 0 304 . 15.287 -9.784 5.303 1.00 57.12 304 A 1 ATOM 2390 O O . GLY A 0 304 . 15.375 -10.871 4.752 1.00 57.12 304 A 1 ATOM 2391 N N . ILE A 0 305 . 15.416 -8.650 4.627 1.00 55.20 305 A 1 ATOM 2392 C CA . ILE A 0 305 . 15.838 -8.544 3.228 1.00 55.20 305 A 1 ATOM 2393 C C . ILE A 0 305 . 16.943 -7.494 3.176 1.00 55.20 305 A 1 ATOM 2394 C CB . ILE A 0 305 . 14.650 -8.179 2.311 1.00 55.20 305 A 1 ATOM 2395 O O . ILE A 0 305 . 16.681 -6.308 3.278 1.00 55.20 305 A 1 ATOM 2396 C CG1 . ILE A 0 305 . 13.550 -9.261 2.386 1.00 55.20 305 A 1 ATOM 2397 C CG2 . ILE A 0 305 . 15.145 -8.001 0.867 1.00 55.20 305 A 1 ATOM 2398 C CD1 . ILE A 0 305 . 12.331 -8.976 1.508 1.00 55.20 305 A 1 ATOM 2399 N N . HIS A 0 306 . 18.193 -7.894 3.014 1.00 56.82 306 A 1 ATOM 2400 C CA . HIS A 0 306 . 19.314 -6.961 2.945 1.00 56.82 306 A 1 ATOM 2401 C C . HIS A 0 306 . 19.958 -6.985 1.568 1.00 56.82 306 A 1 ATOM 2402 C CB . HIS A 0 306 . 20.310 -7.233 4.073 1.00 56.82 306 A 1 ATOM 2403 O O . HIS A 0 306 . 19.853 -7.960 0.829 1.00 56.82 306 A 1 ATOM 2404 C CG . HIS A 0 306 . 20.972 -8.583 4.019 1.00 56.82 306 A 1 ATOM 2405 C CD2 . HIS A 0 306 . 22.286 -8.837 3.727 1.00 56.82 306 A 1 ATOM 2406 N ND1 . HIS A 0 306 . 20.398 -9.778 4.384 1.00 56.82 306 A 1 ATOM 2407 C CE1 . HIS A 0 306 . 21.351 -10.719 4.359 1.00 56.82 306 A 1 ATOM 2408 N NE2 . HIS A 0 306 . 22.517 -10.200 3.944 1.00 56.82 306 A 1 ATOM 2409 N N . PHE A 0 307 . 20.631 -5.896 1.221 1.00 52.14 307 A 1 ATOM 2410 C CA . PHE A 0 307 . 21.523 -5.871 0.072 1.00 52.14 307 A 1 ATOM 2411 C C . PHE A 0 307 . 22.941 -6.197 0.544 1.00 52.14 307 A 1 ATOM 2412 C CB . PHE A 0 307 . 21.419 -4.501 -0.604 1.00 52.14 307 A 1 ATOM 2413 O O . PHE A 0 307 . 23.423 -5.556 1.478 1.00 52.14 307 A 1 ATOM 2414 C CG . PHE A 0 307 . 22.327 -4.365 -1.805 1.00 52.14 307 A 1 ATOM 2415 C CD1 . PHE A 0 307 . 23.478 -3.557 -1.733 1.00 52.14 307 A 1 ATOM 2416 C CD2 . PHE A 0 307 . 22.051 -5.092 -2.979 1.00 52.14 307 A 1 ATOM 2417 C CE1 . PHE A 0 307 . 24.340 -3.465 -2.838 1.00 52.14 307 A 1 ATOM 2418 C CE2 . PHE A 0 307 . 22.926 -5.015 -4.075 1.00 52.14 307 A 1 ATOM 2419 C CZ . PHE A 0 307 . 24.069 -4.199 -4.006 1.00 52.14 307 A 1 ATOM 2420 N N . ASN A 0 308 . 23.592 -7.178 -0.084 1.00 52.91 308 A 1 ATOM 2421 C CA . ASN A 0 308 . 25.009 -7.456 0.119 1.00 52.91 308 A 1 ATOM 2422 C C . ASN A 0 308 . 25.822 -6.769 -0.996 1.00 52.91 308 A 1 ATOM 2423 C CB . ASN A 0 308 . 25.239 -8.975 0.190 1.00 52.91 308 A 1 ATOM 2424 O O . ASN A 0 308 . 25.744 -7.205 -2.149 1.00 52.91 308 A 1 ATOM 2425 C CG . ASN A 0 308 . 26.691 -9.325 0.493 1.00 52.91 308 A 1 ATOM 2426 N ND2 . ASN A 0 308 . 26.959 -10.502 1.001 1.00 52.91 308 A 1 ATOM 2427 O OD1 . ASN A 0 308 . 27.611 -8.547 0.307 1.00 52.91 308 A 1 ATOM 2428 N N . PRO A 0 309 . 26.617 -5.728 -0.682 1.00 50.59 309 A 1 ATOM 2429 C CA . PRO A 0 309 . 27.442 -5.048 -1.677 1.00 50.59 309 A 1 ATOM 2430 C C . PRO A 0 309 . 28.490 -5.960 -2.330 1.00 50.59 309 A 1 ATOM 2431 C CB . PRO A 0 309 . 28.111 -3.882 -0.939 1.00 50.59 309 A 1 ATOM 2432 O O . PRO A 0 309 . 28.744 -5.818 -3.521 1.00 50.59 309 A 1 ATOM 2433 C CG . PRO A 0 309 . 27.243 -3.661 0.296 1.00 50.59 309 A 1 ATOM 2434 C CD . PRO A 0 309 . 26.735 -5.062 0.609 1.00 50.59 309 A 1 ATOM 2435 N N . SER A 0 310 . 29.070 -6.909 -1.584 1.00 55.55 310 A 1 ATOM 2436 C CA . SER A 0 310 . 30.168 -7.764 -2.063 1.00 55.55 310 A 1 ATOM 2437 C C . SER A 0 310 . 29.718 -8.830 -3.054 1.00 55.55 310 A 1 ATOM 2438 C CB . SER A 0 310 . 30.862 -8.458 -0.891 1.00 55.55 310 A 1 ATOM 2439 O O . SER A 0 310 . 30.407 -9.082 -4.041 1.00 55.55 310 A 1 ATOM 2440 O OG . SER A 0 310 . 31.509 -7.486 -0.114 1.00 55.55 310 A 1 ATOM 2441 N N . SER A 0 311 . 28.569 -9.470 -2.813 1.00 55.95 311 A 1 ATOM 2442 C CA . SER A 0 311 . 28.007 -10.436 -3.767 1.00 55.95 311 A 1 ATOM 2443 C C . SER A 0 311 . 27.115 -9.787 -4.820 1.00 55.95 311 A 1 ATOM 2444 C CB . SER A 0 311 . 27.272 -11.571 -3.055 1.00 55.95 311 A 1 ATOM 2445 O O . SER A 0 311 . 26.817 -10.431 -5.825 1.00 55.95 311 A 1 ATOM 2446 O OG . SER A 0 311 . 26.130 -11.113 -2.369 1.00 55.95 311 A 1 ATOM 2447 N N . ILE A 0 312 . 26.721 -8.523 -4.622 1.00 53.14 312 A 1 ATOM 2448 C CA . ILE A 0 312 . 25.759 -7.829 -5.483 1.00 53.14 312 A 1 ATOM 2449 C C . ILE A 0 312 . 24.409 -8.574 -5.498 1.00 53.14 312 A 1 ATOM 2450 C CB . ILE A 0 312 . 26.371 -7.582 -6.879 1.00 53.14 312 A 1 ATOM 2451 O O . ILE A 0 312 . 23.685 -8.644 -6.491 1.00 53.14 312 A 1 ATOM 2452 C CG1 . ILE A 0 312 . 27.839 -7.082 -6.823 1.00 53.14 312 A 1 ATOM 2453 C CG2 . ILE A 0 312 . 25.545 -6.547 -7.622 1.00 53.14 312 A 1 ATOM 2454 C CD1 . ILE A 0 312 . 28.464 -6.790 -8.194 1.00 53.14 312 A 1 ATOM 2455 N N . GLU A 0 313 . 24.061 -9.185 -4.370 1.00 56.30 313 A 1 ATOM 2456 C CA . GLU A 0 313 . 22.834 -9.956 -4.225 1.00 56.30 313 A 1 ATOM 2457 C C . GLU A 0 313 . 21.930 -9.278 -3.206 1.00 56.30 313 A 1 ATOM 2458 C CB . GLU A 0 313 . 23.120 -11.426 -3.877 1.00 56.30 313 A 1 ATOM 2459 O O . GLU A 0 313 . 22.366 -8.774 -2.166 1.00 56.30 313 A 1 ATOM 2460 C CG . GLU A 0 313 . 23.793 -12.170 -5.050 1.00 56.30 313 A 1 ATOM 2461 C CD . GLU A 0 313 . 24.339 -13.562 -4.693 1.00 56.30 313 A 1 ATOM 2462 O OE1 . GLU A 0 313 . 24.655 -14.327 -5.639 1.00 56.30 313 A 1 ATOM 2463 O OE2 . GLU A 0 313 . 24.466 -13.855 -3.481 1.00 56.30 313 A 1 ATOM 2464 N N . LEU A 0 314 . 20.632 -9.295 -3.493 1.00 56.45 314 A 1 ATOM 2465 C CA . LEU A 0 314 . 19.656 -9.171 -2.428 1.00 56.45 314 A 1 ATOM 2466 C C . LEU A 0 314 . 19.684 -10.507 -1.674 1.00 56.45 314 A 1 ATOM 2467 C CB . LEU A 0 314 . 18.298 -8.784 -3.037 1.00 56.45 314 A 1 ATOM 2468 O O . LEU A 0 314 . 19.743 -11.578 -2.285 1.00 56.45 314 A 1 ATOM 2469 C CG . LEU A 0 314 . 17.272 -8.236 -2.036 1.00 56.45 314 A 1 ATOM 2470 C CD1 . LEU A 0 314 . 17.590 -6.778 -1.692 1.00 56.45 314 A 1 ATOM 2471 C CD2 . LEU A 0 314 . 15.877 -8.258 -2.664 1.00 56.45 314 A 1 ATOM 2472 N N . VAL A 0 315 . 19.644 -10.455 -0.352 1.00 58.98 315 A 1 ATOM 2473 C CA . VAL A 0 315 . 19.698 -11.625 0.520 1.00 58.98 315 A 1 ATOM 2474 C C . VAL A 0 315 . 18.540 -11.545 1.502 1.00 58.98 315 A 1 ATOM 2475 C CB . VAL A 0 315 . 21.047 -11.710 1.246 1.00 58.98 315 A 1 ATOM 2476 O O . VAL A 0 315 . 18.402 -10.591 2.267 1.00 58.98 315 A 1 ATOM 2477 C CG1 . VAL A 0 315 . 21.120 -12.982 2.110 1.00 58.98 315 A 1 ATOM 2478 C CG2 . VAL A 0 315 . 22.251 -11.709 0.298 1.00 58.98 315 A 1 ATOM 2479 N N . GLY A 0 316 . 17.686 -12.558 1.476 1.00 62.03 316 A 1 ATOM 2480 C CA . GLY A 0 316 . 16.630 -12.749 2.451 1.00 62.03 316 A 1 ATOM 2481 C C . GLY A 0 316 . 17.101 -13.604 3.624 1.00 62.03 316 A 1 ATOM 2482 O O . GLY A 0 316 . 17.896 -14.527 3.460 1.00 62.03 316 A 1 ATOM 2483 N N . CYS A 0 317 . 16.609 -13.307 4.819 1.00 60.95 317 A 1 ATOM 2484 C CA . CYS A 0 317 . 16.808 -14.085 6.031 1.00 60.95 317 A 1 ATOM 2485 C C . CYS A 0 317 . 15.456 -14.260 6.710 1.00 60.95 317 A 1 ATOM 2486 C CB . CYS A 0 317 . 17.806 -13.365 6.946 1.00 60.95 317 A 1 ATOM 2487 O O . CYS A 0 317 . 14.793 -13.276 7.019 1.00 60.95 317 A 1 ATOM 2488 S SG . CYS A 0 317 . 18.153 -14.410 8.392 1.00 60.95 317 A 1 ATOM 2489 N N . LEU A 0 318 . 15.045 -15.494 6.952 1.00 59.83 318 A 1 ATOM 2490 C CA . LEU A 0 318 . 13.875 -15.802 7.760 1.00 59.83 318 A 1 ATOM 2491 C C . LEU A 0 318 . 14.327 -16.263 9.125 1.00 59.83 318 A 1 ATOM 2492 C CB . LEU A 0 318 . 13.055 -16.899 7.096 1.00 59.83 318 A 1 ATOM 2493 O O . LEU A 0 318 . 15.222 -17.094 9.206 1.00 59.83 318 A 1 ATOM 2494 C CG . LEU A 0 318 . 12.348 -16.396 5.842 1.00 59.83 318 A 1 ATOM 2495 C CD1 . LEU A 0 318 . 12.094 -17.586 4.920 1.00 59.83 318 A 1 ATOM 2496 C CD2 . LEU A 0 318 . 11.058 -15.668 6.202 1.00 59.83 318 A 1 ATOM 2497 N N . MET A 0 319 . 13.688 -15.778 10.180 1.00 58.50 319 A 1 ATOM 2498 C CA . MET A 0 319 . 13.965 -16.193 11.549 1.00 58.50 319 A 1 ATOM 2499 C C . MET A 0 319 . 12.669 -16.517 12.253 1.00 58.50 319 A 1 ATOM 2500 C CB . MET A 0 319 . 14.694 -15.086 12.305 1.00 58.50 319 A 1 ATOM 2501 O O . MET A 0 319 . 11.789 -15.671 12.317 1.00 58.50 319 A 1 ATOM 2502 C CG . MET A 0 319 . 16.111 -14.924 11.781 1.00 58.50 319 A 1 ATOM 2503 S SD . MET A 0 319 . 16.937 -13.521 12.540 1.00 58.50 319 A 1 ATOM 2504 C CE . MET A 0 319 . 18.498 -14.286 13.029 1.00 58.50 319 A 1 ATOM 2505 N N . ARG A 0 320 . 12.560 -17.723 12.799 1.00 61.42 320 A 1 ATOM 2506 C CA . ARG A 0 320 . 11.446 -18.124 13.654 1.00 61.42 320 A 1 ATOM 2507 C C . ARG A 0 320 . 11.911 -18.163 15.105 1.00 61.42 320 A 1 ATOM 2508 C CB . ARG A 0 320 . 10.889 -19.463 13.165 1.00 61.42 320 A 1 ATOM 2509 O O . ARG A 0 320 . 12.877 -18.866 15.394 1.00 61.42 320 A 1 ATOM 2510 C CG . ARG A 0 320 . 9.668 -19.865 13.996 1.00 61.42 320 A 1 ATOM 2511 C CD . ARG A 0 320 . 9.091 -21.196 13.521 1.00 61.42 320 A 1 ATOM 2512 N NE . ARG A 0 320 . 8.115 -21.692 14.499 1.00 61.42 320 A 1 ATOM 2513 N NH1 . ARG A 0 320 . 7.256 -23.449 13.303 1.00 61.42 320 A 1 ATOM 2514 N NH2 . ARG A 0 320 . 6.533 -23.025 15.389 1.00 61.42 320 A 1 ATOM 2515 C CZ . ARG A 0 320 . 7.307 -22.723 14.387 1.00 61.42 320 A 1 ATOM 2516 N N . THR A 0 321 . 11.230 -17.450 15.996 1.00 59.49 321 A 1 ATOM 2517 C CA . THR A 0 321 . 11.488 -17.523 17.442 1.00 59.49 321 A 1 ATOM 2518 C C . THR A 0 321 . 10.930 -18.821 18.014 1.00 59.49 321 A 1 ATOM 2519 C CB . THR A 0 321 . 10.928 -16.309 18.201 1.00 59.49 321 A 1 ATOM 2520 O O . THR A 0 321 . 9.906 -19.310 17.539 1.00 59.49 321 A 1 ATOM 2521 C CG2 . THR A 0 321 . 11.384 -15.001 17.559 1.00 59.49 321 A 1 ATOM 2522 O OG1 . THR A 0 321 . 9.524 -16.271 18.236 1.00 59.49 321 A 1 ATOM 2523 N N . ASN A 0 322 . 11.587 -19.398 19.020 1.00 57.74 322 A 1 ATOM 2524 C CA . ASN A 0 322 . 11.063 -20.584 19.697 1.00 57.74 322 A 1 ATOM 2525 C C . ASN A 0 322 . 9.840 -20.247 20.571 1.00 57.74 322 A 1 ATOM 2526 C CB . ASN A 0 322 . 12.190 -21.254 20.507 1.00 57.74 322 A 1 ATOM 2527 O O . ASN A 0 322 . 9.778 -19.183 21.182 1.00 57.74 322 A 1 ATOM 2528 C CG . ASN A 0 322 . 13.145 -22.073 19.655 1.00 57.74 322 A 1 ATOM 2529 N ND2 . ASN A 0 322 . 14.098 -22.730 20.271 1.00 57.74 322 A 1 ATOM 2530 O OD1 . ASN A 0 322 . 13.022 -22.198 18.446 1.00 57.74 322 A 1 ATOM 2531 N N . ASP A 0 323 . 8.911 -21.201 20.702 1.00 54.44 323 A 1 ATOM 2532 C CA . ASP A 0 323 . 7.729 -21.124 21.585 1.00 54.44 323 A 1 ATOM 2533 C C . ASP A 0 323 . 8.083 -21.262 23.088 1.00 54.44 323 A 1 ATOM 2534 C CB . ASP A 0 323 . 6.698 -22.205 21.176 1.00 54.44 323 A 1 ATOM 2535 O O . ASP A 0 323 . 7.219 -21.514 23.925 1.00 54.44 323 A 1 ATOM 2536 C CG . ASP A 0 323 . 6.116 -22.030 19.770 1.00 54.44 323 A 1 ATOM 2537 O OD1 . ASP A 0 323 . 5.855 -20.879 19.362 1.00 54.44 323 A 1 ATOM 2538 O OD2 . ASP A 0 323 . 5.974 -23.034 19.035 1.00 54.44 323 A 1 ATOM 2539 N N . SER A 0 324 . 9.361 -21.164 23.476 1.00 49.18 324 A 1 ATOM 2540 C CA . SER A 0 324 . 9.834 -21.649 24.783 1.00 49.18 324 A 1 ATOM 2541 C C . SER A 0 324 . 9.503 -20.740 25.976 1.00 49.18 324 A 1 ATOM 2542 C CB . SER A 0 324 . 11.323 -22.025 24.720 1.00 49.18 324 A 1 ATOM 2543 O O . SER A 0 324 . 9.880 -21.061 27.105 1.00 49.18 324 A 1 ATOM 2544 O OG . SER A 0 324 . 12.138 -20.912 24.417 1.00 49.18 324 A 1 ATOM 2545 N N . GLY A 0 325 . 8.804 -19.616 25.770 1.00 47.05 325 A 1 ATOM 2546 C CA . GLY A 0 325 . 8.390 -18.684 26.832 1.00 47.05 325 A 1 ATOM 2547 C C . GLY A 0 325 . 9.546 -18.049 27.625 1.00 47.05 325 A 1 ATOM 2548 O O . GLY A 0 325 . 9.312 -17.294 28.568 1.00 47.05 325 A 1 ATOM 2549 N N . LYS A 0 326 . 10.797 -18.349 27.260 1.00 41.88 326 A 1 ATOM 2550 C CA . LYS A 0 326 . 12.032 -17.800 27.824 1.00 41.88 326 A 1 ATOM 2551 C C . LYS A 0 326 . 12.660 -16.864 26.795 1.00 41.88 326 A 1 ATOM 2552 C CB . LYS A 0 326 . 12.975 -18.942 28.238 1.00 41.88 326 A 1 ATOM 2553 O O . LYS A 0 326 . 12.451 -17.045 25.603 1.00 41.88 326 A 1 ATOM 2554 C CG . LYS A 0 326 . 12.412 -19.740 29.427 1.00 41.88 326 A 1 ATOM 2555 C CD . LYS A 0 326 . 13.379 -20.848 29.855 1.00 41.88 326 A 1 ATOM 2556 C CE . LYS A 0 326 . 12.781 -21.636 31.025 1.00 41.88 326 A 1 ATOM 2557 N NZ . LYS A 0 326 . 13.685 -22.732 31.453 1.00 41.88 326 A 1 ATOM 2558 N N . HIS A 0 327 . 13.379 -15.849 27.283 1.00 42.88 327 A 1 ATOM 2559 C CA . HIS A 0 327 . 13.962 -14.742 26.512 1.00 42.88 327 A 1 ATOM 2560 C C . HIS A 0 327 . 14.221 -15.062 25.026 1.00 42.88 327 A 1 ATOM 2561 C CB . HIS A 0 327 . 15.268 -14.292 27.187 1.00 42.88 327 A 1 ATOM 2562 O O . HIS A 0 327 . 15.122 -15.826 24.688 1.00 42.88 327 A 1 ATOM 2563 C CG . HIS A 0 327 . 15.048 -13.477 28.436 1.00 42.88 327 A 1 ATOM 2564 C CD2 . HIS A 0 327 . 15.164 -13.902 29.733 1.00 42.88 327 A 1 ATOM 2565 N ND1 . HIS A 0 327 . 14.723 -12.139 28.478 1.00 42.88 327 A 1 ATOM 2566 C CE1 . HIS A 0 327 . 14.641 -11.769 29.766 1.00 42.88 327 A 1 ATOM 2567 N NE2 . HIS A 0 327 . 14.894 -12.815 30.567 1.00 42.88 327 A 1 ATOM 2568 N N . ILE A 0 328 . 13.457 -14.391 24.158 1.00 46.76 328 A 1 ATOM 2569 C CA . ILE A 0 328 . 13.407 -14.554 22.692 1.00 46.76 328 A 1 ATOM 2570 C C . ILE A 0 328 . 14.794 -14.426 22.026 1.00 46.76 328 A 1 ATOM 2571 C CB . ILE A 0 328 . 12.417 -13.503 22.114 1.00 46.76 328 A 1 ATOM 2572 O O . ILE A 0 328 . 15.036 -14.949 20.944 1.00 46.76 328 A 1 ATOM 2573 C CG1 . ILE A 0 328 . 11.080 -13.447 22.898 1.00 46.76 328 A 1 ATOM 2574 C CG2 . ILE A 0 328 . 12.087 -13.809 20.652 1.00 46.76 328 A 1 ATOM 2575 C CD1 . ILE A 0 328 . 10.064 -12.433 22.366 1.00 46.76 328 A 1 ATOM 2576 N N . VAL A 0 329 . 15.733 -13.758 22.697 1.00 45.16 329 A 1 ATOM 2577 C CA . VAL A 0 329 . 17.055 -13.398 22.169 1.00 45.16 329 A 1 ATOM 2578 C C . VAL A 0 329 . 17.968 -14.617 21.927 1.00 45.16 329 A 1 ATOM 2579 C CB . VAL A 0 329 . 17.718 -12.368 23.116 1.00 45.16 329 A 1 ATOM 2580 O O . VAL A 0 329 . 18.918 -14.510 21.158 1.00 45.16 329 A 1 ATOM 2581 C CG1 . VAL A 0 329 . 18.941 -11.692 22.490 1.00 45.16 329 A 1 ATOM 2582 C CG2 . VAL A 0 329 . 16.765 -11.222 23.509 1.00 45.16 329 A 1 ATOM 2583 N N . GLY A 0 330 . 17.716 -15.769 22.566 1.00 47.64 330 A 1 ATOM 2584 C CA . GLY A 0 330 . 18.678 -16.883 22.601 1.00 47.64 330 A 1 ATOM 2585 C C . GLY A 0 330 . 18.460 -18.028 21.607 1.00 47.64 330 A 1 ATOM 2586 O O . GLY A 0 330 . 19.435 -18.642 21.184 1.00 47.64 330 A 1 ATOM 2587 N N . GLU A 0 331 . 17.217 -18.336 21.231 1.00 54.03 331 A 1 ATOM 2588 C CA . GLU A 0 331 . 16.915 -19.523 20.420 1.00 54.03 331 A 1 ATOM 2589 C C . GLU A 0 331 . 15.967 -19.193 19.259 1.00 54.03 331 A 1 ATOM 2590 C CB . GLU A 0 331 . 16.317 -20.650 21.271 1.00 54.03 331 A 1 ATOM 2591 O O . GLU A 0 331 . 14.778 -18.917 19.449 1.00 54.03 331 A 1 ATOM 2592 C CG . GLU A 0 331 . 17.140 -21.157 22.465 1.00 54.03 331 A 1 ATOM 2593 C CD . GLU A 0 331 . 16.442 -22.332 23.182 1.00 54.03 331 A 1 ATOM 2594 O OE1 . GLU A 0 331 . 17.124 -23.004 23.987 1.00 54.03 331 A 1 ATOM 2595 O OE2 . GLU A 0 331 . 15.224 -22.548 22.942 1.00 54.03 331 A 1 ATOM 2596 N N . TYR A 0 332 . 16.495 -19.248 18.036 1.00 59.72 332 A 1 ATOM 2597 C CA . TYR A 0 332 . 15.727 -19.092 16.805 1.00 59.72 332 A 1 ATOM 2598 C C . TYR A 0 332 . 16.220 -20.067 15.732 1.00 59.72 332 A 1 ATOM 2599 C CB . TYR A 0 332 . 15.785 -17.630 16.321 1.00 59.72 332 A 1 ATOM 2600 O O . TYR A 0 332 . 17.383 -20.470 15.716 1.00 59.72 332 A 1 ATOM 2601 C CG . TYR A 0 332 . 17.179 -17.120 15.999 1.00 59.72 332 A 1 ATOM 2602 C CD1 . TYR A 0 332 . 17.918 -16.416 16.972 1.00 59.72 332 A 1 ATOM 2603 C CD2 . TYR A 0 332 . 17.752 -17.387 14.741 1.00 59.72 332 A 1 ATOM 2604 C CE1 . TYR A 0 332 . 19.224 -15.972 16.688 1.00 59.72 332 A 1 ATOM 2605 C CE2 . TYR A 0 332 . 19.070 -16.978 14.468 1.00 59.72 332 A 1 ATOM 2606 O OH . TYR A 0 332 . 21.037 -15.798 15.110 1.00 59.72 332 A 1 ATOM 2607 C CZ . TYR A 0 332 . 19.800 -16.251 15.430 1.00 59.72 332 A 1 ATOM 2608 N N . VAL A 0 333 . 15.337 -20.422 14.798 1.00 58.01 333 A 1 ATOM 2609 C CA . VAL A 0 333 . 15.719 -21.115 13.560 1.00 58.01 333 A 1 ATOM 2610 C C . VAL A 0 333 . 15.814 -20.077 12.455 1.00 58.01 333 A 1 ATOM 2611 C CB . VAL A 0 333 . 14.729 -22.233 13.184 1.00 58.01 333 A 1 ATOM 2612 O O . VAL A 0 333 . 14.825 -19.388 12.200 1.00 58.01 333 A 1 ATOM 2613 C CG1 . VAL A 0 333 . 15.232 -23.008 11.957 1.00 58.01 333 A 1 ATOM 2614 C CG2 . VAL A 0 333 . 14.551 -23.244 14.324 1.00 58.01 333 A 1 ATOM 2615 N N . SER A 0 334 . 16.972 -19.965 11.798 1.00 64.46 334 A 1 ATOM 2616 C CA . SER A 0 334 . 17.161 -19.073 10.653 1.00 64.46 334 A 1 ATOM 2617 C C . SER A 0 334 . 17.360 -19.823 9.334 1.00 64.46 334 A 1 ATOM 2618 C CB . SER A 0 334 . 18.269 -18.042 10.899 1.00 64.46 334 A 1 ATOM 2619 O O . SER A 0 334 . 17.976 -20.887 9.294 1.00 64.46 334 A 1 ATOM 2620 O OG . SER A 0 334 . 19.523 -18.669 11.076 1.00 64.46 334 A 1 ATOM 2621 N N . GLU A 0 335 . 16.848 -19.257 8.241 1.00 64.73 335 A 1 ATOM 2622 C CA . GLU A 0 335 . 17.171 -19.670 6.874 1.00 64.73 335 A 1 ATOM 2623 C C . GLU A 0 335 . 17.552 -18.447 6.042 1.00 64.73 335 A 1 ATOM 2624 C CB . GLU A 0 335 . 16.025 -20.464 6.223 1.00 64.73 335 A 1 ATOM 2625 O O . GLU A 0 335 . 16.824 -17.454 6.006 1.00 64.73 335 A 1 ATOM 2626 C CG . GLU A 0 335 . 16.443 -20.936 4.816 1.00 64.73 335 A 1 ATOM 2627 C CD . GLU A 0 335 . 15.466 -21.929 4.182 1.00 64.73 335 A 1 ATOM 2628 O OE1 . GLU A 0 335 . 15.013 -21.681 3.043 1.00 64.73 335 A 1 ATOM 2629 O OE2 . GLU A 0 335 . 15.155 -22.957 4.817 1.00 64.73 335 A 1 ATOM 2630 N N . ARG A 0 336 . 18.691 -18.528 5.350 1.00 65.90 336 A 1 ATOM 2631 C CA . ARG A 0 336 . 19.107 -17.525 4.370 1.00 65.90 336 A 1 ATOM 2632 C C . ARG A 0 336 . 18.747 -17.998 2.971 1.00 65.90 336 A 1 ATOM 2633 C CB . ARG A 0 336 . 20.607 -17.229 4.463 1.00 65.90 336 A 1 ATOM 2634 O O . ARG A 0 336 . 19.020 -19.141 2.620 1.00 65.90 336 A 1 ATOM 2635 C CG . ARG A 0 336 . 21.027 -16.647 5.819 1.00 65.90 336 A 1 ATOM 2636 C CD . ARG A 0 336 . 22.493 -16.223 5.717 1.00 65.90 336 A 1 ATOM 2637 N NE . ARG A 0 336 . 23.080 -15.857 7.016 1.00 65.90 336 A 1 ATOM 2638 N NH1 . ARG A 0 336 . 25.175 -15.344 6.216 1.00 65.90 336 A 1 ATOM 2639 N NH2 . ARG A 0 336 . 24.845 -15.423 8.384 1.00 65.90 336 A 1 ATOM 2640 C CZ . ARG A 0 336 . 24.346 -15.534 7.201 1.00 65.90 336 A 1 ATOM 2641 N N . PHE A 0 337 . 18.220 -17.094 2.159 1.00 59.84 337 A 1 ATOM 2642 C CA . PHE A 0 337 . 17.997 -17.323 0.740 1.00 59.84 337 A 1 ATOM 2643 C C . PHE A 0 337 . 18.547 -16.147 -0.060 1.00 59.84 337 A 1 ATOM 2644 C CB . PHE A 0 337 . 16.512 -17.593 0.477 1.00 59.84 337 A 1 ATOM 2645 O O . PHE A 0 337 . 18.425 -14.989 0.338 1.00 59.84 337 A 1 ATOM 2646 C CG . PHE A 0 337 . 15.574 -16.475 0.881 1.00 59.84 337 A 1 ATOM 2647 C CD1 . PHE A 0 337 . 15.011 -16.445 2.169 1.00 59.84 337 A 1 ATOM 2648 C CD2 . PHE A 0 337 . 15.250 -15.471 -0.045 1.00 59.84 337 A 1 ATOM 2649 C CE1 . PHE A 0 337 . 14.081 -15.445 2.494 1.00 59.84 337 A 1 ATOM 2650 C CE2 . PHE A 0 337 . 14.307 -14.486 0.279 1.00 59.84 337 A 1 ATOM 2651 C CZ . PHE A 0 337 . 13.700 -14.488 1.543 1.00 59.84 337 A 1 ATOM 2652 N N . THR A 0 338 . 19.176 -16.433 -1.191 1.00 61.70 338 A 1 ATOM 2653 C CA . THR A 0 338 . 19.659 -15.398 -2.101 1.00 61.70 338 A 1 ATOM 2654 C C . THR A 0 338 . 18.622 -15.170 -3.183 1.00 61.70 338 A 1 ATOM 2655 C CB . THR A 0 338 . 21.041 -15.724 -2.680 1.00 61.70 338 A 1 ATOM 2656 O O . THR A 0 338 . 18.049 -16.101 -3.754 1.00 61.70 338 A 1 ATOM 2657 C CG2 . THR A 0 338 . 22.105 -15.712 -1.583 1.00 61.70 338 A 1 ATOM 2658 O OG1 . THR A 0 338 . 21.067 -17.012 -3.248 1.00 61.70 338 A 1 ATOM 2659 N N . PHE A 0 339 . 18.358 -13.905 -3.472 1.00 58.00 339 A 1 ATOM 2660 C CA . PHE A 0 339 . 17.700 -13.561 -4.714 1.00 58.00 339 A 1 ATOM 2661 C C . PHE A 0 339 . 18.758 -13.740 -5.798 1.00 58.00 339 A 1 ATOM 2662 C CB . PHE A 0 339 . 17.133 -12.150 -4.599 1.00 58.00 339 A 1 ATOM 2663 O O . PHE A 0 339 . 19.854 -13.200 -5.663 1.00 58.00 339 A 1 ATOM 2664 C CG . PHE A 0 339 . 16.129 -11.931 -3.462 1.00 58.00 339 A 1 ATOM 2665 C CD1 . PHE A 0 339 . 14.755 -11.957 -3.728 1.00 58.00 339 A 1 ATOM 2666 C CD2 . PHE A 0 339 . 16.525 -11.720 -2.128 1.00 58.00 339 A 1 ATOM 2667 C CE1 . PHE A 0 339 . 13.808 -11.621 -2.746 1.00 58.00 339 A 1 ATOM 2668 C CE2 . PHE A 0 339 . 15.597 -11.394 -1.130 1.00 58.00 339 A 1 ATOM 2669 C CZ . PHE A 0 339 . 14.238 -11.303 -1.447 1.00 58.00 339 A 1 ATOM 2670 N N . SER A 0 340 . 18.466 -14.569 -6.808 1.00 55.73 340 A 1 ATOM 2671 C CA . SER A 0 340 . 19.378 -14.887 -7.919 1.00 55.73 340 A 1 ATOM 2672 C C . SER A 0 340 . 20.218 -13.677 -8.321 1.00 55.73 340 A 1 ATOM 2673 C CB . SER A 0 340 . 18.554 -15.303 -9.145 1.00 55.73 340 A 1 ATOM 2674 O O . SER A 0 340 . 19.625 -12.602 -8.446 1.00 55.73 340 A 1 ATOM 2675 O OG . SER A 0 340 . 17.603 -14.299 -9.461 1.00 55.73 340 A 1 ATOM 2676 N N . LYS A 0 341 . 21.532 -13.865 -8.560 1.00 46.27 341 A 1 ATOM 2677 C CA . LYS A 0 341 . 22.475 -12.810 -8.976 1.00 46.27 341 A 1 ATOM 2678 C C . LYS A 0 341 . 21.772 -11.783 -9.847 1.00 46.27 341 A 1 ATOM 2679 C CB . LYS A 0 341 . 23.671 -13.385 -9.759 1.00 46.27 341 A 1 ATOM 2680 O O . LYS A 0 341 . 21.458 -12.057 -11.008 1.00 46.27 341 A 1 ATOM 2681 C CG . LYS A 0 341 . 24.709 -14.033 -8.841 1.00 46.27 341 A 1 ATOM 2682 C CD . LYS A 0 341 . 25.936 -14.498 -9.634 1.00 46.27 341 A 1 ATOM 2683 C CE . LYS A 0 341 . 26.937 -15.108 -8.650 1.00 46.27 341 A 1 ATOM 2684 N NZ . LYS A 0 341 . 28.177 -15.555 -9.329 1.00 46.27 341 A 1 ATOM 2685 N N . LEU A 0 342 . 21.518 -10.612 -9.273 1.00 46.46 342 A 1 ATOM 2686 C CA . LEU A 0 342 . 21.207 -9.446 -10.069 1.00 46.46 342 A 1 ATOM 2687 C C . LEU A 0 342 . 22.416 -9.287 -10.995 1.00 46.46 342 A 1 ATOM 2688 C CB . LEU A 0 342 . 21.014 -8.259 -9.129 1.00 46.46 342 A 1 ATOM 2689 O O . LEU A 0 342 . 23.541 -9.173 -10.516 1.00 46.46 342 A 1 ATOM 2690 C CG . LEU A 0 342 . 19.701 -8.272 -8.328 1.00 46.46 342 A 1 ATOM 2691 C CD1 . LEU A 0 342 . 19.906 -7.864 -6.868 1.00 46.46 342 A 1 ATOM 2692 C CD2 . LEU A 0 342 . 18.699 -7.328 -8.995 1.00 46.46 342 A 1 ATOM 2693 N N . ALA A 0 343 . 22.221 -9.504 -12.295 1.00 38.05 343 A 1 ATOM 2694 C CA . ALA A 0 343 . 23.314 -9.818 -13.209 1.00 38.05 343 A 1 ATOM 2695 C C . ALA A 0 343 . 24.491 -8.831 -13.062 1.00 38.05 343 A 1 ATOM 2696 C CB . ALA A 0 343 . 22.754 -9.841 -14.636 1.00 38.05 343 A 1 ATOM 2697 O O . ALA A 0 343 . 24.279 -7.623 -12.992 1.00 38.05 343 A 1 ATOM 2698 N N . GLN A 0 344 . 25.727 -9.352 -13.059 1.00 34.85 344 A 1 ATOM 2699 C CA . GLN A 0 344 . 26.982 -8.599 -12.859 1.00 34.85 344 A 1 ATOM 2700 C C . GLN A 0 344 . 27.102 -7.333 -13.728 1.00 34.85 344 A 1 ATOM 2701 C CB . GLN A 0 344 . 28.169 -9.532 -13.169 1.00 34.85 344 A 1 ATOM 2702 O O . GLN A 0 344 . 27.728 -6.361 -13.316 1.00 34.85 344 A 1 ATOM 2703 C CG . GLN A 0 344 . 28.454 -10.536 -12.041 1.00 34.85 344 A 1 ATOM 2704 C CD . GLN A 0 344 . 29.540 -11.548 -12.404 1.00 34.85 344 A 1 ATOM 2705 N NE2 . GLN A 0 344 . 30.328 -12.001 -11.454 1.00 34.85 344 A 1 ATOM 2706 O OE1 . GLN A 0 344 . 29.674 -11.997 -13.528 1.00 34.85 344 A 1 ATOM 2707 N N . ASN A 0 345 . 26.453 -7.313 -14.896 1.00 36.21 345 A 1 ATOM 2708 C CA . ASN A 0 345 . 26.460 -6.174 -15.815 1.00 36.21 345 A 1 ATOM 2709 C C . ASN A 0 345 . 25.671 -4.949 -15.303 1.00 36.21 345 A 1 ATOM 2710 C CB . ASN A 0 345 . 25.922 -6.646 -17.181 1.00 36.21 345 A 1 ATOM 2711 O O . ASN A 0 345 . 25.800 -3.877 -15.879 1.00 36.21 345 A 1 ATOM 2712 C CG . ASN A 0 345 . 26.791 -7.691 -17.864 1.00 36.21 345 A 1 ATOM 2713 N ND2 . ASN A 0 345 . 26.319 -8.269 -18.943 1.00 36.21 345 A 1 ATOM 2714 O OD1 . ASN A 0 345 . 27.881 -8.031 -17.447 1.00 36.21 345 A 1 ATOM 2715 N N . MET A 0 346 . 24.836 -5.085 -14.265 1.00 42.91 346 A 1 ATOM 2716 C CA . MET A 0 346 . 23.932 -4.024 -13.788 1.00 42.91 346 A 1 ATOM 2717 C C . MET A 0 346 . 24.541 -3.111 -12.706 1.00 42.91 346 A 1 ATOM 2718 C CB . MET A 0 346 . 22.632 -4.669 -13.269 1.00 42.91 346 A 1 ATOM 2719 O O . MET A 0 346 . 24.002 -2.032 -12.473 1.00 42.91 346 A 1 ATOM 2720 C CG . MET A 0 346 . 21.779 -5.318 -14.360 1.00 42.91 346 A 1 ATOM 2721 S SD . MET A 0 346 . 20.509 -6.437 -13.701 1.00 42.91 346 A 1 ATOM 2722 C CE . MET A 0 346 . 19.578 -6.740 -15.223 1.00 42.91 346 A 1 ATOM 2723 N N . TYR A 0 347 . 25.620 -3.535 -12.034 1.00 38.73 347 A 1 ATOM 2724 C CA . TYR A 0 347 . 26.072 -2.949 -10.755 1.00 38.73 347 A 1 ATOM 2725 C C . TYR A 0 347 . 27.488 -2.381 -10.747 1.00 38.73 347 A 1 ATOM 2726 C CB . TYR A 0 347 . 25.986 -4.011 -9.661 1.00 38.73 347 A 1 ATOM 2727 O O . TYR A 0 347 . 27.870 -1.767 -9.753 1.00 38.73 347 A 1 ATOM 2728 C CG . TYR A 0 347 . 24.582 -4.243 -9.172 1.00 38.73 347 A 1 ATOM 2729 C CD1 . TYR A 0 347 . 24.160 -3.692 -7.951 1.00 38.73 347 A 1 ATOM 2730 C CD2 . TYR A 0 347 . 23.724 -5.065 -9.910 1.00 38.73 347 A 1 ATOM 2731 C CE1 . TYR A 0 347 . 22.881 -3.995 -7.457 1.00 38.73 347 A 1 ATOM 2732 C CE2 . TYR A 0 347 . 22.389 -5.194 -9.514 1.00 38.73 347 A 1 ATOM 2733 O OH . TYR A 0 347 . 20.676 -4.780 -7.878 1.00 38.73 347 A 1 ATOM 2734 C CZ . TYR A 0 347 . 21.970 -4.690 -8.270 1.00 38.73 347 A 1 ATOM 2735 N N . LEU A 0 348 . 28.266 -2.578 -11.815 1.00 39.18 348 A 1 ATOM 2736 C CA . LEU A 0 348 . 29.648 -2.093 -11.861 1.00 39.18 348 A 1 ATOM 2737 C C . LEU A 0 348 . 29.747 -0.565 -11.700 1.00 39.18 348 A 1 ATOM 2738 C CB . LEU A 0 348 . 30.323 -2.590 -13.156 1.00 39.18 348 A 1 ATOM 2739 O O . LEU A 0 348 . 30.755 -0.092 -11.187 1.00 39.18 348 A 1 ATOM 2740 C CG . LEU A 0 348 . 30.803 -4.052 -13.059 1.00 39.18 348 A 1 ATOM 2741 C CD1 . LEU A 0 348 . 31.077 -4.626 -14.450 1.00 39.18 348 A 1 ATOM 2742 C CD2 . LEU A 0 348 . 32.093 -4.174 -12.240 1.00 39.18 348 A 1 ATOM 2743 N N . ASP A 0 349 . 28.691 0.187 -12.038 1.00 37.65 349 A 1 ATOM 2744 C CA . ASP A 0 349 . 28.811 1.640 -12.194 1.00 37.65 349 A 1 ATOM 2745 C C . ASP A 0 349 . 28.001 2.505 -11.212 1.00 37.65 349 A 1 ATOM 2746 C CB . ASP A 0 349 . 28.517 2.002 -13.657 1.00 37.65 349 A 1 ATOM 2747 O O . ASP A 0 349 . 28.138 3.729 -11.269 1.00 37.65 349 A 1 ATOM 2748 C CG . ASP A 0 349 . 29.537 1.409 -14.636 1.00 37.65 349 A 1 ATOM 2749 O OD1 . ASP A 0 349 . 30.734 1.344 -14.284 1.00 37.65 349 A 1 ATOM 2750 O OD2 . ASP A 0 349 . 29.097 1.034 -15.745 1.00 37.65 349 A 1 ATOM 2751 N N . ALA A 0 350 . 27.170 1.958 -10.306 1.00 38.15 350 A 1 ATOM 2752 C CA . ALA A 0 350 . 26.445 2.820 -9.357 1.00 38.15 350 A 1 ATOM 2753 C C . ALA A 0 350 . 25.772 2.126 -8.146 1.00 38.15 350 A 1 ATOM 2754 C CB . ALA A 0 350 . 25.391 3.595 -10.144 1.00 38.15 350 A 1 ATOM 2755 O O . ALA A 0 350 . 25.354 0.968 -8.222 1.00 38.15 350 A 1 ATOM 2756 N N . PRO A 0 351 . 25.604 2.857 -7.019 1.00 38.10 351 A 1 ATOM 2757 C CA . PRO A 0 351 . 24.936 2.350 -5.827 1.00 38.10 351 A 1 ATOM 2758 C C . PRO A 0 351 . 23.433 2.155 -6.054 1.00 38.10 351 A 1 ATOM 2759 C CB . PRO A 0 351 . 25.223 3.371 -4.720 1.00 38.10 351 A 1 ATOM 2760 O O . PRO A 0 351 . 22.700 3.070 -6.440 1.00 38.10 351 A 1 ATOM 2761 C CG . PRO A 0 351 . 25.418 4.678 -5.486 1.00 38.10 351 A 1 ATOM 2762 C CD . PRO A 0 351 . 26.063 4.221 -6.792 1.00 38.10 351 A 1 ATOM 2763 N N . VAL A 0 352 . 22.954 0.960 -5.724 1.00 38.68 352 A 1 ATOM 2764 C CA . VAL A 0 352 . 21.534 0.610 -5.764 1.00 38.68 352 A 1 ATOM 2765 C C . VAL A 0 352 . 20.826 1.112 -4.516 1.00 38.68 352 A 1 ATOM 2766 C CB . VAL A 0 352 . 21.387 -0.900 -6.004 1.00 38.68 352 A 1 ATOM 2767 O O . VAL A 0 352 . 21.264 0.874 -3.391 1.00 38.68 352 A 1 ATOM 2768 C CG1 . VAL A 0 352 . 19.963 -1.443 -5.854 1.00 38.68 352 A 1 ATOM 2769 C CG2 . VAL A 0 352 . 21.874 -1.146 -7.438 1.00 38.68 352 A 1 ATOM 2770 N N . LYS A 0 353 . 19.705 1.815 -4.719 1.00 38.83 353 A 1 ATOM 2771 C CA . LYS A 0 353 . 18.817 2.235 -3.637 1.00 38.83 353 A 1 ATOM 2772 C C . LYS A 0 353 . 17.608 1.297 -3.621 1.00 38.83 353 A 1 ATOM 2773 C CB . LYS A 0 353 . 18.391 3.704 -3.782 1.00 38.83 353 A 1 ATOM 2774 O O . LYS A 0 353 . 16.860 1.265 -4.597 1.00 38.83 353 A 1 ATOM 2775 C CG . LYS A 0 353 . 19.536 4.677 -3.461 1.00 38.83 353 A 1 ATOM 2776 C CD . LYS A 0 353 . 19.042 6.131 -3.492 1.00 38.83 353 A 1 ATOM 2777 C CE . LYS A 0 353 . 20.193 7.097 -3.185 1.00 38.83 353 A 1 ATOM 2778 N NZ . LYS A 0 353 . 19.750 8.516 -3.215 1.00 38.83 353 A 1 ATOM 2779 N N . PRO A 0 354 . 17.362 0.542 -2.545 1.00 38.52 354 A 1 ATOM 2780 C CA . PRO A 0 354 . 16.082 -0.139 -2.404 1.00 38.52 354 A 1 ATOM 2781 C C . PRO A 0 354 . 14.954 0.903 -2.440 1.00 38.52 354 A 1 ATOM 2782 C CB . PRO A 0 354 . 16.175 -0.883 -1.077 1.00 38.52 354 A 1 ATOM 2783 O O . PRO A 0 354 . 15.015 1.910 -1.734 1.00 38.52 354 A 1 ATOM 2784 C CG . PRO A 0 354 . 17.222 -0.089 -0.284 1.00 38.52 354 A 1 ATOM 2785 C CD . PRO A 0 354 . 18.166 0.437 -1.341 1.00 38.52 354 A 1 ATOM 2786 N N . CYS A 0 355 . 13.941 0.691 -3.283 1.00 37.83 355 A 1 ATOM 2787 C CA . CYS A 0 355 . 12.720 1.486 -3.217 1.00 37.83 355 A 1 ATOM 2788 C C . CYS A 0 355 . 11.841 0.871 -2.128 1.00 37.83 355 A 1 ATOM 2789 C CB . CYS A 0 355 . 12.039 1.569 -4.588 1.00 37.83 355 A 1 ATOM 2790 O O . CYS A 0 355 . 11.518 -0.309 -2.160 1.00 37.83 355 A 1 ATOM 2791 S SG . CYS A 0 355 . 12.768 2.945 -5.521 1.00 37.83 355 A 1 ATOM 2792 N N . SER A 0 356 . 11.492 1.683 -1.142 1.00 32.80 356 A 1 ATOM 2793 C CA . SER A 0 356 . 10.959 1.332 0.177 1.00 32.80 356 A 1 ATOM 2794 C C . SER A 0 356 . 9.574 0.675 0.220 1.00 32.80 356 A 1 ATOM 2795 C CB . SER A 0 356 . 10.975 2.613 1.028 1.00 32.80 356 A 1 ATOM 2796 O O . SER A 0 356 . 8.983 0.633 1.295 1.00 32.80 356 A 1 ATOM 2797 O OG . SER A 0 356 . 10.539 3.726 0.258 1.00 32.80 356 A 1 ATOM 2798 N N . LYS A 0 357 . 9.032 0.140 -0.882 1.00 35.41 357 A 1 ATOM 2799 C CA . LYS A 0 357 . 7.761 -0.596 -0.806 1.00 35.41 357 A 1 ATOM 2800 C C . LYS A 0 357 . 7.971 -2.091 -1.003 1.00 35.41 357 A 1 ATOM 2801 C CB . LYS A 0 357 . 6.571 0.053 -1.536 1.00 35.41 357 A 1 ATOM 2802 O O . LYS A 0 357 . 8.250 -2.588 -2.093 1.00 35.41 357 A 1 ATOM 2803 C CG . LYS A 0 357 . 6.793 1.454 -2.136 1.00 35.41 357 A 1 ATOM 2804 C CD . LYS A 0 357 . 5.515 1.942 -2.834 1.00 35.41 357 A 1 ATOM 2805 C CE . LYS A 0 357 . 5.677 3.361 -3.380 1.00 35.41 357 A 1 ATOM 2806 N NZ . LYS A 0 357 . 4.473 3.780 -4.141 1.00 35.41 357 A 1 ATOM 2807 N N . LEU A 0 358 . 7.836 -2.790 0.114 1.00 35.32 358 A 1 ATOM 2808 C CA . LEU A 0 358 . 7.584 -4.211 0.162 1.00 35.32 358 A 1 ATOM 2809 C C . LEU A 0 358 . 6.072 -4.397 0.282 1.00 35.32 358 A 1 ATOM 2810 C CB . LEU A 0 358 . 8.316 -4.788 1.377 1.00 35.32 358 A 1 ATOM 2811 O O . LEU A 0 358 . 5.458 -3.801 1.164 1.00 35.32 358 A 1 ATOM 2812 C CG . LEU A 0 358 . 8.263 -6.320 1.345 1.00 35.32 358 A 1 ATOM 2813 C CD1 . LEU A 0 358 . 9.360 -6.881 0.460 1.00 35.32 358 A 1 ATOM 2814 C CD2 . LEU A 0 358 . 8.549 -6.877 2.707 1.00 35.32 358 A 1 ATOM 2815 N N . LEU A 0 359 . 5.479 -5.216 -0.583 1.00 38.76 359 A 1 ATOM 2816 C CA . LEU A 0 359 . 4.113 -5.689 -0.376 1.00 38.76 359 A 1 ATOM 2817 C C . LEU A 0 359 . 4.168 -7.181 -0.067 1.00 38.76 359 A 1 ATOM 2818 C CB . LEU A 0 359 . 3.211 -5.365 -1.581 1.00 38.76 359 A 1 ATOM 2819 O O . LEU A 0 359 . 4.634 -7.979 -0.881 1.00 38.76 359 A 1 ATOM 2820 C CG . LEU A 0 359 . 1.719 -5.511 -1.208 1.00 38.76 359 A 1 ATOM 2821 C CD1 . LEU A 0 359 . 1.194 -4.242 -0.532 1.00 38.76 359 A 1 ATOM 2822 C CD2 . LEU A 0 359 . 0.836 -5.760 -2.423 1.00 38.76 359 A 1 ATOM 2823 N N . VAL A 0 360 . 3.696 -7.552 1.116 1.00 38.79 360 A 1 ATOM 2824 C CA . VAL A 0 360 . 3.557 -8.945 1.533 1.00 38.79 360 A 1 ATOM 2825 C C . VAL A 0 360 . 2.091 -9.337 1.476 1.00 38.79 360 A 1 ATOM 2826 C CB . VAL A 0 360 . 4.112 -9.147 2.937 1.00 38.79 360 A 1 ATOM 2827 O O . VAL A 0 360 . 1.226 -8.655 2.024 1.00 38.79 360 A 1 ATOM 2828 C CG1 . VAL A 0 360 . 3.979 -10.586 3.401 1.00 38.79 360 A 1 ATOM 2829 C CG2 . VAL A 0 360 . 5.581 -8.715 3.055 1.00 38.79 360 A 1 ATOM 2830 N N . VAL A 0 361 . 1.832 -10.467 0.835 1.00 38.14 361 A 1 ATOM 2831 C CA . VAL A 0 361 . 0.524 -11.091 0.698 1.00 38.14 361 A 1 ATOM 2832 C C . VAL A 0 361 . 0.602 -12.460 1.369 1.00 38.14 361 A 1 ATOM 2833 C CB . VAL A 0 361 . 0.127 -11.207 -0.782 1.00 38.14 361 A 1 ATOM 2834 O O . VAL A 0 361 . 1.149 -13.423 0.825 1.00 38.14 361 A 1 ATOM 2835 C CG1 . VAL A 0 361 . -1.299 -11.771 -0.870 1.00 38.14 361 A 1 ATOM 2836 C CG2 . VAL A 0 361 . 0.223 -9.853 -1.508 1.00 38.14 361 A 1 ATOM 2837 N N . ALA A 0 362 . 0.055 -12.557 2.577 1.00 38.60 362 A 1 ATOM 2838 C CA . ALA A 0 362 . -0.149 -13.846 3.220 1.00 38.60 362 A 1 ATOM 2839 C C . ALA A 0 362 . -1.297 -14.580 2.508 1.00 38.60 362 A 1 ATOM 2840 C CB . ALA A 0 362 . -0.407 -13.631 4.715 1.00 38.60 362 A 1 ATOM 2841 O O . ALA A 0 362 . -2.381 -14.029 2.327 1.00 38.60 362 A 1 ATOM 2842 N N . SER A 0 363 . -1.053 -15.813 2.067 1.00 38.66 363 A 1 ATOM 2843 C CA . SER A 0 363 . -2.122 -16.692 1.593 1.00 38.66 363 A 1 ATOM 2844 C C . SER A 0 363 . -2.860 -17.295 2.788 1.00 38.66 363 A 1 ATOM 2845 C CB . SER A 0 363 . -1.519 -17.814 0.747 1.00 38.66 363 A 1 ATOM 2846 O O . SER A 0 363 . -2.239 -17.581 3.805 1.00 38.66 363 A 1 ATOM 2847 O OG . SER A 0 363 . -2.503 -18.776 0.393 1.00 38.66 363 A 1 ATOM 2848 N N . GLU A 0 364 . -4.152 -17.606 2.631 1.00 33.69 364 A 1 ATOM 2849 C CA . GLU A 0 364 . -4.897 -18.457 3.575 1.00 33.69 364 A 1 ATOM 2850 C C . GLU A 0 364 . -4.307 -19.867 3.749 1.00 33.69 364 A 1 ATOM 2851 C CB . GLU A 0 364 . -6.346 -18.626 3.105 1.00 33.69 364 A 1 ATOM 2852 O O . GLU A 0 364 . -4.673 -20.572 4.687 1.00 33.69 364 A 1 ATOM 2853 C CG . GLU A 0 364 . -7.171 -17.339 3.190 1.00 33.69 364 A 1 ATOM 2854 C CD . GLU A 0 364 . -8.665 -17.619 2.965 1.00 33.69 364 A 1 ATOM 2855 O OE1 . GLU A 0 364 . -9.472 -16.818 3.482 1.00 33.69 364 A 1 ATOM 2856 O OE2 . GLU A 0 364 . -8.976 -18.630 2.292 1.00 33.69 364 A 1 ATOM 2857 N N . ARG A 0 365 . -3.384 -20.315 2.881 1.00 38.81 365 A 1 ATOM 2858 C CA . ARG A 0 365 . -2.640 -21.546 3.159 1.00 38.81 365 A 1 ATOM 2859 C C . ARG A 0 365 . -1.768 -21.292 4.392 1.00 38.81 365 A 1 ATOM 2860 C CB . ARG A 0 365 . -1.807 -21.999 1.958 1.00 38.81 365 A 1 ATOM 2861 O O . ARG A 0 365 . -0.811 -20.529 4.271 1.00 38.81 365 A 1 ATOM 2862 C CG . ARG A 0 365 . -2.710 -22.565 0.859 1.00 38.81 365 A 1 ATOM 2863 C CD . ARG A 0 365 . -1.857 -23.208 -0.235 1.00 38.81 365 A 1 ATOM 2864 N NE . ARG A 0 365 . -2.703 -23.866 -1.245 1.00 38.81 365 A 1 ATOM 2865 N NH1 . ARG A 0 365 . -1.008 -24.559 -2.627 1.00 38.81 365 A 1 ATOM 2866 N NH2 . ARG A 0 365 . -3.125 -25.067 -3.129 1.00 38.81 365 A 1 ATOM 2867 C CZ . ARG A 0 365 . -2.275 -24.495 -2.323 1.00 38.81 365 A 1 ATOM 2868 N N . PRO A 0 366 . -2.014 -21.972 5.529 1.00 43.26 366 A 1 ATOM 2869 C CA . PRO A 0 366 . -1.537 -21.555 6.853 1.00 43.26 366 A 1 ATOM 2870 C C . PRO A 0 366 . -0.012 -21.489 6.999 1.00 43.26 366 A 1 ATOM 2871 C CB . PRO A 0 366 . -2.160 -22.550 7.845 1.00 43.26 366 A 1 ATOM 2872 O O . PRO A 0 366 . 0.493 -20.966 7.984 1.00 43.26 366 A 1 ATOM 2873 C CG . PRO A 0 366 . -2.527 -23.763 6.993 1.00 43.26 366 A 1 ATOM 2874 C CD . PRO A 0 366 . -2.885 -23.130 5.656 1.00 43.26 366 A 1 ATOM 2875 N N . ASN A 0 367 . 0.730 -21.992 6.014 1.00 48.56 367 A 1 ATOM 2876 C CA . ASN A 0 367 . 2.172 -22.115 6.086 1.00 48.56 367 A 1 ATOM 2877 C C . ASN A 0 367 . 2.908 -21.394 4.963 1.00 48.56 367 A 1 ATOM 2878 C CB . ASN A 0 367 . 2.512 -23.609 6.145 1.00 48.56 367 A 1 ATOM 2879 O O . ASN A 0 367 . 4.120 -21.536 4.925 1.00 48.56 367 A 1 ATOM 2880 C CG . ASN A 0 367 . 1.813 -24.295 7.308 1.00 48.56 367 A 1 ATOM 2881 N ND2 . ASN A 0 367 . 1.255 -25.464 7.109 1.00 48.56 367 A 1 ATOM 2882 O OD1 . ASN A 0 367 . 1.734 -23.796 8.412 1.00 48.56 367 A 1 ATOM 2883 N N . PHE A 0 368 . 2.245 -20.669 4.051 1.00 48.43 368 A 1 ATOM 2884 C CA . PHE A 0 368 . 2.942 -19.972 2.965 1.00 48.43 368 A 1 ATOM 2885 C C . PHE A 0 368 . 2.682 -18.468 2.963 1.00 48.43 368 A 1 ATOM 2886 C CB . PHE A 0 368 . 2.651 -20.583 1.591 1.00 48.43 368 A 1 ATOM 2887 O O . PHE A 0 368 . 1.540 -18.015 2.956 1.00 48.43 368 A 1 ATOM 2888 C CG . PHE A 0 368 . 3.151 -22.003 1.410 1.00 48.43 368 A 1 ATOM 2889 C CD1 . PHE A 0 368 . 4.456 -22.253 0.942 1.00 48.43 368 A 1 ATOM 2890 C CD2 . PHE A 0 368 . 2.294 -23.081 1.693 1.00 48.43 368 A 1 ATOM 2891 C CE1 . PHE A 0 368 . 4.886 -23.576 0.732 1.00 48.43 368 A 1 ATOM 2892 C CE2 . PHE A 0 368 . 2.732 -24.403 1.504 1.00 48.43 368 A 1 ATOM 2893 C CZ . PHE A 0 368 . 4.029 -24.651 1.022 1.00 48.43 368 A 1 ATOM 2894 N N . LEU A 0 369 . 3.758 -17.696 2.872 1.00 52.35 369 A 1 ATOM 2895 C CA . LEU A 0 369 . 3.725 -16.248 2.765 1.00 52.35 369 A 1 ATOM 2896 C C . LEU A 0 369 . 4.384 -15.814 1.458 1.00 52.35 369 A 1 ATOM 2897 C CB . LEU A 0 369 . 4.354 -15.677 4.037 1.00 52.35 369 A 1 ATOM 2898 O O . LEU A 0 369 . 5.534 -16.143 1.197 1.00 52.35 369 A 1 ATOM 2899 C CG . LEU A 0 369 . 4.505 -14.148 4.000 1.00 52.35 369 A 1 ATOM 2900 C CD1 . LEU A 0 369 . 3.723 -13.590 5.184 1.00 52.35 369 A 1 ATOM 2901 C CD2 . LEU A 0 369 . 5.987 -13.771 4.038 1.00 52.35 369 A 1 ATOM 2902 N N . VAL A 0 370 . 3.653 -15.082 0.622 1.00 50.34 370 A 1 ATOM 2903 C CA . VAL A 0 370 . 4.167 -14.553 -0.643 1.00 50.34 370 A 1 ATOM 2904 C C . VAL A 0 370 . 4.526 -13.089 -0.428 1.00 50.34 370 A 1 ATOM 2905 C CB . VAL A 0 370 . 3.151 -14.743 -1.786 1.00 50.34 370 A 1 ATOM 2906 O O . VAL A 0 370 . 3.756 -12.336 0.156 1.00 50.34 370 A 1 ATOM 2907 C CG1 . VAL A 0 370 . 3.775 -14.356 -3.132 1.00 50.34 370 A 1 ATOM 2908 C CG2 . VAL A 0 370 . 2.668 -16.200 -1.885 1.00 50.34 370 A 1 ATOM 2909 N N . PHE A 0 371 . 5.691 -12.651 -0.881 1.00 54.12 371 A 1 ATOM 2910 C CA . PHE A 0 371 . 6.103 -11.256 -0.774 1.00 54.12 371 A 1 ATOM 2911 C C . PHE A 0 371 . 6.711 -10.768 -2.078 1.00 54.12 371 A 1 ATOM 2912 C CB . PHE A 0 371 . 7.059 -11.075 0.411 1.00 54.12 371 A 1 ATOM 2913 O O . PHE A 0 371 . 7.262 -11.554 -2.849 1.00 54.12 371 A 1 ATOM 2914 C CG . PHE A 0 371 . 8.416 -11.722 0.227 1.00 54.12 371 A 1 ATOM 2915 C CD1 . PHE A 0 371 . 8.647 -13.044 0.648 1.00 54.12 371 A 1 ATOM 2916 C CD2 . PHE A 0 371 . 9.441 -10.998 -0.403 1.00 54.12 371 A 1 ATOM 2917 C CE1 . PHE A 0 371 . 9.909 -13.634 0.446 1.00 54.12 371 A 1 ATOM 2918 C CE2 . PHE A 0 371 . 10.690 -11.592 -0.619 1.00 54.12 371 A 1 ATOM 2919 C CZ . PHE A 0 371 . 10.929 -12.906 -0.187 1.00 54.12 371 A 1 ATOM 2920 N N . SER A 0 372 . 6.643 -9.460 -2.296 1.00 50.69 372 A 1 ATOM 2921 C CA . SER A 0 372 . 7.206 -8.819 -3.474 1.00 50.69 372 A 1 ATOM 2922 C C . SER A 0 372 . 8.006 -7.581 -3.084 1.00 50.69 372 A 1 ATOM 2923 C CB . SER A 0 372 . 6.106 -8.499 -4.482 1.00 50.69 372 A 1 ATOM 2924 O O . SER A 0 372 . 7.526 -6.720 -2.346 1.00 50.69 372 A 1 ATOM 2925 O OG . SER A 0 372 . 5.484 -9.710 -4.890 1.00 50.69 372 A 1 ATOM 2926 N N . VAL A 0 373 . 9.237 -7.510 -3.588 1.00 52.12 373 A 1 ATOM 2927 C CA . VAL A 0 373 . 10.208 -6.429 -3.389 1.00 52.12 373 A 1 ATOM 2928 C C . VAL A 0 373 . 10.391 -5.699 -4.711 1.00 52.12 373 A 1 ATOM 2929 C CB . VAL A 0 373 . 11.593 -6.960 -2.951 1.00 52.12 373 A 1 ATOM 2930 O O . VAL A 0 373 . 10.588 -6.343 -5.742 1.00 52.12 373 A 1 ATOM 2931 C CG1 . VAL A 0 373 . 12.509 -5.809 -2.510 1.00 52.12 373 A 1 ATOM 2932 C CG2 . VAL A 0 373 . 11.578 -7.984 -1.817 1.00 52.12 373 A 1 ATOM 2933 N N . ILE A 0 374 . 10.410 -4.366 -4.680 1.00 49.73 374 A 1 ATOM 2934 C CA . ILE A 0 374 . 10.881 -3.570 -5.815 1.00 49.73 374 A 1 ATOM 2935 C C . ILE A 0 374 . 12.209 -2.905 -5.469 1.00 49.73 374 A 1 ATOM 2936 C CB . ILE A 0 374 . 9.807 -2.604 -6.347 1.00 49.73 374 A 1 ATOM 2937 O O . ILE A 0 374 . 12.319 -2.134 -4.520 1.00 49.73 374 A 1 ATOM 2938 C CG1 . ILE A 0 374 . 8.576 -3.447 -6.758 1.00 49.73 374 A 1 ATOM 2939 C CG2 . ILE A 0 374 . 10.370 -1.791 -7.531 1.00 49.73 374 A 1 ATOM 2940 C CD1 . ILE A 0 374 . 7.513 -2.712 -7.573 1.00 49.73 374 A 1 ATOM 2941 N N . VAL A 0 375 . 13.231 -3.186 -6.268 1.00 50.71 375 A 1 ATOM 2942 C CA . VAL A 0 375 . 14.573 -2.621 -6.107 1.00 50.71 375 A 1 ATOM 2943 C C . VAL A 0 375 . 14.829 -1.634 -7.236 1.00 50.71 375 A 1 ATOM 2944 C CB . VAL A 0 375 . 15.639 -3.729 -6.061 1.00 50.71 375 A 1 ATOM 2945 O O . VAL A 0 375 . 14.614 -1.965 -8.397 1.00 50.71 375 A 1 ATOM 2946 C CG1 . VAL A 0 375 . 17.017 -3.134 -5.759 1.00 50.71 375 A 1 ATOM 2947 C CG2 . VAL A 0 375 . 15.327 -4.780 -4.985 1.00 50.71 375 A 1 ATOM 2948 N N . LYS A 0 376 . 15.306 -0.426 -6.928 1.00 48.88 376 A 1 ATOM 2949 C CA . LYS A 0 376 . 15.726 0.539 -7.947 1.00 48.88 376 A 1 ATOM 2950 C C . LYS A 0 376 . 17.239 0.486 -8.118 1.00 48.88 376 A 1 ATOM 2951 C CB . LYS A 0 376 . 15.204 1.928 -7.576 1.00 48.88 376 A 1 ATOM 2952 O O . LYS A 0 376 . 17.994 0.945 -7.263 1.00 48.88 376 A 1 ATOM 2953 C CG . LYS A 0 376 . 15.621 3.016 -8.570 1.00 48.88 376 A 1 ATOM 2954 C CD . LYS A 0 376 . 15.164 4.398 -8.088 1.00 48.88 376 A 1 ATOM 2955 C CE . LYS A 0 376 . 15.575 5.412 -9.155 1.00 48.88 376 A 1 ATOM 2956 N NZ . LYS A 0 376 . 15.059 6.778 -8.907 1.00 48.88 376 A 1 ATOM 2957 N N . GLY A 0 377 . 17.683 -0.032 -9.256 1.00 49.32 377 A 1 ATOM 2958 C CA . GLY A 0 377 . 19.031 0.206 -9.748 1.00 49.32 377 A 1 ATOM 2959 C C . GLY A 0 377 . 19.130 1.638 -10.260 1.00 49.32 377 A 1 ATOM 2960 O O . GLY A 0 377 . 18.448 1.999 -11.218 1.00 49.32 377 A 1 ATOM 2961 N N . CYS A 0 378 . 19.940 2.466 -9.609 1.00 45.32 378 A 1 ATOM 2962 C CA . CYS A 0 378 . 20.315 3.772 -10.135 1.00 45.32 378 A 1 ATOM 2963 C C . CYS A 0 378 . 21.641 3.584 -10.863 1.00 45.32 378 A 1 ATOM 2964 C CB . CYS A 0 378 . 20.486 4.762 -8.971 1.00 45.32 378 A 1 ATOM 2965 O O . CYS A 0 378 . 22.587 3.193 -10.204 1.00 45.32 378 A 1 ATOM 2966 S SG . CYS A 0 378 . 18.940 5.027 -8.053 1.00 45.32 378 A 1 ATOM 2967 N N . LEU A 0 379 . 21.715 3.862 -12.160 1.00 45.00 379 A 1 ATOM 2968 C CA . LEU A 0 379 . 22.941 4.185 -12.892 1.00 45.00 379 A 1 ATOM 2969 C C . LEU A 0 379 . 22.963 5.703 -13.113 1.00 45.00 379 A 1 ATOM 2970 C CB . LEU A 0 379 . 22.980 3.399 -14.218 1.00 45.00 379 A 1 ATOM 2971 O O . LEU A 0 379 . 21.905 6.334 -13.130 1.00 45.00 379 A 1 ATOM 2972 C CG . LEU A 0 379 . 23.274 1.896 -14.040 1.00 45.00 379 A 1 ATOM 2973 C CD1 . LEU A 0 379 . 22.787 1.101 -15.251 1.00 45.00 379 A 1 ATOM 2974 C CD2 . LEU A 0 379 . 24.772 1.644 -13.885 1.00 45.00 379 A 1 ATOM 2975 N N . LEU A 0 380 . 24.151 6.293 -13.304 1.00 45.01 380 A 1 ATOM 2976 C CA . LEU A 0 380 . 24.334 7.742 -13.524 1.00 45.01 380 A 1 ATOM 2977 C C . LEU A 0 380 . 23.347 8.333 -14.550 1.00 45.01 380 A 1 ATOM 2978 C CB . LEU A 0 380 . 25.791 7.986 -13.972 1.00 45.01 380 A 1 ATOM 2979 O O . LEU A 0 380 . 22.876 9.450 -14.359 1.00 45.01 380 A 1 ATOM 2980 C CG . LEU A 0 380 . 26.771 8.131 -12.790 1.00 45.01 380 A 1 ATOM 2981 C CD1 . LEU A 0 380 . 28.169 7.654 -13.175 1.00 45.01 380 A 1 ATOM 2982 C CD2 . LEU A 0 380 . 26.868 9.592 -12.341 1.00 45.01 380 A 1 ATOM 2983 N N . ASN A 0 381 . 22.989 7.554 -15.580 1.00 46.35 381 A 1 ATOM 2984 C CA . ASN A 0 381 . 22.139 7.990 -16.692 1.00 46.35 381 A 1 ATOM 2985 C C . ASN A 0 381 . 20.870 7.140 -16.895 1.00 46.35 381 A 1 ATOM 2986 C CB . ASN A 0 381 . 23.001 8.018 -17.966 1.00 46.35 381 A 1 ATOM 2987 O O . ASN A 0 381 . 20.159 7.343 -17.876 1.00 46.35 381 A 1 ATOM 2988 C CG . ASN A 0 381 . 24.170 8.984 -17.894 1.00 46.35 381 A 1 ATOM 2989 N ND2 . ASN A 0 381 . 25.174 8.788 -18.714 1.00 46.35 381 A 1 ATOM 2990 O OD1 . ASN A 0 381 . 24.219 9.921 -17.121 1.00 46.35 381 A 1 ATOM 2991 N N . SER A 0 382 . 20.577 6.164 -16.029 1.00 46.25 382 A 1 ATOM 2992 C CA . SER A 0 382 . 19.369 5.341 -16.165 1.00 46.25 382 A 1 ATOM 2993 C C . SER A 0 382 . 18.896 4.797 -14.823 1.00 46.25 382 A 1 ATOM 2994 C CB . SER A 0 382 . 19.563 4.218 -17.196 1.00 46.25 382 A 1 ATOM 2995 O O . SER A 0 382 . 19.682 4.430 -13.956 1.00 46.25 382 A 1 ATOM 2996 O OG . SER A 0 382 . 20.444 3.211 -16.746 1.00 46.25 382 A 1 ATOM 2997 N N . CYS A 0 383 . 17.583 4.735 -14.628 1.00 47.55 383 A 1 ATOM 2998 C CA . CYS A 0 383 . 17.001 3.983 -13.522 1.00 47.55 383 A 1 ATOM 2999 C C . CYS A 0 383 . 16.457 2.684 -14.102 1.00 47.55 383 A 1 ATOM 3000 C CB . CYS A 0 383 . 15.928 4.830 -12.830 1.00 47.55 383 A 1 ATOM 3001 O O . CYS A 0 383 . 15.720 2.735 -15.075 1.00 47.55 383 A 1 ATOM 3002 S SG . CYS A 0 383 . 16.723 6.238 -11.997 1.00 47.55 383 A 1 ATOM 3003 N N . THR A 0 384 . 16.802 1.535 -13.526 1.00 48.63 384 A 1 ATOM 3004 C CA . THR A 0 384 . 16.141 0.257 -13.828 1.00 48.63 384 A 1 ATOM 3005 C C . THR A 0 384 . 15.473 -0.228 -12.557 1.00 48.63 384 A 1 ATOM 3006 C CB . THR A 0 384 . 17.108 -0.796 -14.382 1.00 48.63 384 A 1 ATOM 3007 O O . THR A 0 384 . 16.120 -0.315 -11.515 1.00 48.63 384 A 1 ATOM 3008 C CG2 . THR A 0 384 . 16.367 -2.054 -14.841 1.00 48.63 384 A 1 ATOM 3009 O OG1 . THR A 0 384 . 17.767 -0.283 -15.514 1.00 48.63 384 A 1 ATOM 3010 N N . TYR A 0 385 . 14.178 -0.520 -12.615 1.00 51.96 385 A 1 ATOM 3011 C CA . TYR A 0 385 . 13.470 -1.094 -11.476 1.00 51.96 385 A 1 ATOM 3012 C C . TYR A 0 385 . 13.445 -2.608 -11.638 1.00 51.96 385 A 1 ATOM 3013 C CB . TYR A 0 385 . 12.077 -0.474 -11.304 1.00 51.96 385 A 1 ATOM 3014 O O . TYR A 0 385 . 13.296 -3.120 -12.740 1.00 51.96 385 A 1 ATOM 3015 C CG . TYR A 0 385 . 12.102 0.980 -10.872 1.00 51.96 385 A 1 ATOM 3016 C CD1 . TYR A 0 385 . 11.786 1.351 -9.553 1.00 51.96 385 A 1 ATOM 3017 C CD2 . TYR A 0 385 . 12.436 1.972 -11.806 1.00 51.96 385 A 1 ATOM 3018 C CE1 . TYR A 0 385 . 11.770 2.712 -9.188 1.00 51.96 385 A 1 ATOM 3019 C CE2 . TYR A 0 385 . 12.450 3.334 -11.448 1.00 51.96 385 A 1 ATOM 3020 O OH . TYR A 0 385 . 12.075 5.017 -9.777 1.00 51.96 385 A 1 ATOM 3021 C CZ . TYR A 0 385 . 12.098 3.706 -10.136 1.00 51.96 385 A 1 ATOM 3022 N N . TYR A 0 386 . 13.585 -3.332 -10.544 1.00 52.52 386 A 1 ATOM 3023 C CA . TYR A 0 386 . 13.537 -4.782 -10.512 1.00 52.52 386 A 1 ATOM 3024 C C . TYR A 0 386 . 12.386 -5.185 -9.625 1.00 52.52 386 A 1 ATOM 3025 C CB . TYR A 0 386 . 14.862 -5.352 -10.011 1.00 52.52 386 A 1 ATOM 3026 O O . TYR A 0 386 . 12.327 -4.772 -8.470 1.00 52.52 386 A 1 ATOM 3027 C CG . TYR A 0 386 . 16.012 -4.979 -10.913 1.00 52.52 386 A 1 ATOM 3028 C CD1 . TYR A 0 386 . 16.221 -5.701 -12.101 1.00 52.52 386 A 1 ATOM 3029 C CD2 . TYR A 0 386 . 16.813 -3.862 -10.611 1.00 52.52 386 A 1 ATOM 3030 C CE1 . TYR A 0 386 . 17.244 -5.313 -12.981 1.00 52.52 386 A 1 ATOM 3031 C CE2 . TYR A 0 386 . 17.834 -3.468 -11.494 1.00 52.52 386 A 1 ATOM 3032 O OH . TYR A 0 386 . 18.987 -3.777 -13.567 1.00 52.52 386 A 1 ATOM 3033 C CZ . TYR A 0 386 . 18.047 -4.194 -12.683 1.00 52.52 386 A 1 ATOM 3034 N N . PHE A 0 387 . 11.476 -5.973 -10.177 1.00 53.23 387 A 1 ATOM 3035 C CA . PHE A 0 387 . 10.416 -6.597 -9.410 1.00 53.23 387 A 1 ATOM 3036 C C . PHE A 0 387 . 10.844 -8.006 -9.038 1.00 53.23 387 A 1 ATOM 3037 C CB . PHE A 0 387 . 9.124 -6.592 -10.220 1.00 53.23 387 A 1 ATOM 3038 O O . PHE A 0 387 . 11.224 -8.794 -9.907 1.00 53.23 387 A 1 ATOM 3039 C CG . PHE A 0 387 . 7.985 -7.281 -9.508 1.00 53.23 387 A 1 ATOM 3040 C CD1 . PHE A 0 387 . 7.730 -8.646 -9.733 1.00 53.23 387 A 1 ATOM 3041 C CD2 . PHE A 0 387 . 7.194 -6.559 -8.599 1.00 53.23 387 A 1 ATOM 3042 C CE1 . PHE A 0 387 . 6.677 -9.282 -9.056 1.00 53.23 387 A 1 ATOM 3043 C CE2 . PHE A 0 387 . 6.146 -7.195 -7.917 1.00 53.23 387 A 1 ATOM 3044 C CZ . PHE A 0 387 . 5.886 -8.557 -8.149 1.00 53.23 387 A 1 ATOM 3045 N N . THR A 0 388 . 10.744 -8.329 -7.759 1.00 53.81 388 A 1 ATOM 3046 C CA . THR A 0 388 . 11.161 -9.624 -7.247 1.00 53.81 388 A 1 ATOM 3047 C C . THR A 0 388 . 10.081 -10.209 -6.372 1.00 53.81 388 A 1 ATOM 3048 C CB . THR A 0 388 . 12.454 -9.497 -6.453 1.00 53.81 388 A 1 ATOM 3049 O O . THR A 0 388 . 9.629 -9.550 -5.444 1.00 53.81 388 A 1 ATOM 3050 C CG2 . THR A 0 388 . 13.058 -10.866 -6.233 1.00 53.81 388 A 1 ATOM 3051 O OG1 . THR A 0 388 . 13.418 -8.761 -7.164 1.00 53.81 388 A 1 ATOM 3052 N N . MET A 0 389 . 9.708 -11.458 -6.634 1.00 52.51 389 A 1 ATOM 3053 C CA . MET A 0 389 . 8.733 -12.190 -5.828 1.00 52.51 389 A 1 ATOM 3054 C C . MET A 0 389 . 9.419 -13.323 -5.069 1.00 52.51 389 A 1 ATOM 3055 C CB . MET A 0 389 . 7.608 -12.701 -6.730 1.00 52.51 389 A 1 ATOM 3056 O O . MET A 0 389 . 10.212 -14.073 -5.646 1.00 52.51 389 A 1 ATOM 3057 C CG . MET A 0 389 . 6.399 -13.198 -5.928 1.00 52.51 389 A 1 ATOM 3058 S SD . MET A 0 389 . 5.089 -13.971 -6.920 1.00 52.51 389 A 1 ATOM 3059 C CE . MET A 0 389 . 4.858 -12.727 -8.218 1.00 52.51 389 A 1 ATOM 3060 N N . GLY A 0 390 . 9.092 -13.466 -3.791 1.00 55.93 390 A 1 ATOM 3061 C CA . GLY A 0 390 . 9.513 -14.585 -2.963 1.00 55.93 390 A 1 ATOM 3062 C C . GLY A 0 390 . 8.334 -15.277 -2.295 1.00 55.93 390 A 1 ATOM 3063 O O . GLY A 0 390 . 7.276 -14.690 -2.072 1.00 55.93 390 A 1 ATOM 3064 N N . VAL A 0 391 . 8.525 -16.555 -1.996 1.00 53.20 391 A 1 ATOM 3065 C CA . VAL A 0 391 . 7.584 -17.384 -1.249 1.00 53.20 391 A 1 ATOM 3066 C C . VAL A 0 391 . 8.314 -17.955 -0.047 1.00 53.20 391 A 1 ATOM 3067 C CB . VAL A 0 391 . 6.968 -18.499 -2.113 1.00 53.20 391 A 1 ATOM 3068 O O . VAL A 0 391 . 9.380 -18.553 -0.163 1.00 53.20 391 A 1 ATOM 3069 C CG1 . VAL A 0 391 . 5.939 -19.313 -1.313 1.00 53.20 391 A 1 ATOM 3070 C CG2 . VAL A 0 391 . 6.249 -17.925 -3.339 1.00 53.20 391 A 1 ATOM 3071 N N . VAL A 0 392 . 7.714 -17.774 1.114 1.00 55.79 392 A 1 ATOM 3072 C CA . VAL A 0 392 . 8.149 -18.291 2.401 1.00 55.79 392 A 1 ATOM 3073 C C . VAL A 0 392 . 7.232 -19.444 2.771 1.00 55.79 392 A 1 ATOM 3074 C CB . VAL A 0 392 . 8.090 -17.185 3.459 1.00 55.79 392 A 1 ATOM 3075 O O . VAL A 0 392 . 6.023 -19.335 2.611 1.00 55.79 392 A 1 ATOM 3076 C CG1 . VAL A 0 392 . 8.454 -17.697 4.852 1.00 55.79 392 A 1 ATOM 3077 C CG2 . VAL A 0 392 . 8.959 -15.987 3.067 1.00 55.79 392 A 1 ATOM 3078 N N . SER A 0 393 . 7.793 -20.535 3.272 1.00 60.18 393 A 1 ATOM 3079 C CA . SER A 0 393 . 7.087 -21.670 3.856 1.00 60.18 393 A 1 ATOM 3080 C C . SER A 0 393 . 7.462 -21.810 5.332 1.00 60.18 393 A 1 ATOM 3081 C CB . SER A 0 393 . 7.411 -22.940 3.076 1.00 60.18 393 A 1 ATOM 3082 O O . SER A 0 393 . 8.641 -21.781 5.662 1.00 60.18 393 A 1 ATOM 3083 O OG . SER A 0 393 . 7.003 -24.105 3.774 1.00 60.18 393 A 1 ATOM 3084 N N . MET A 0 394 . 6.494 -22.043 6.217 1.00 57.45 394 A 1 ATOM 3085 C CA . MET A 0 394 . 6.675 -22.053 7.678 1.00 57.45 394 A 1 ATOM 3086 C C . MET A 0 394 . 6.527 -23.436 8.342 1.00 57.45 394 A 1 ATOM 3087 C CB . MET A 0 394 . 5.781 -20.967 8.308 1.00 57.45 394 A 1 ATOM 3088 O O . MET A 0 394 . 6.404 -23.543 9.564 1.00 57.45 394 A 1 ATOM 3089 C CG . MET A 0 394 . 6.238 -19.554 7.918 1.00 57.45 394 A 1 ATOM 3090 S SD . MET A 0 394 . 7.980 -19.186 8.277 1.00 57.45 394 A 1 ATOM 3091 C CE . MET A 0 394 . 8.005 -19.444 10.071 1.00 57.45 394 A 1 ATOM 3092 N N . ASN A 0 395 . 6.603 -24.522 7.567 1.00 59.80 395 A 1 ATOM 3093 C CA . ASN A 0 395 . 6.492 -25.899 8.070 1.00 59.80 395 A 1 ATOM 3094 C C . ASN A 0 395 . 7.741 -26.363 8.841 1.00 59.80 395 A 1 ATOM 3095 C CB . ASN A 0 395 . 6.236 -26.852 6.887 1.00 59.80 395 A 1 ATOM 3096 O O . ASN A 0 395 . 8.701 -26.830 8.229 1.00 59.80 395 A 1 ATOM 3097 C CG . ASN A 0 395 . 4.856 -26.729 6.291 1.00 59.80 395 A 1 ATOM 3098 N ND2 . ASN A 0 395 . 4.632 -27.262 5.116 1.00 59.80 395 A 1 ATOM 3099 O OD1 . ASN A 0 395 . 3.952 -26.180 6.875 1.00 59.80 395 A 1 ATOM 3100 N N . GLY A 0 396 . 7.722 -26.309 10.178 1.00 57.67 396 A 1 ATOM 3101 C CA . GLY A 0 396 . 8.742 -26.907 11.063 1.00 57.67 396 A 1 ATOM 3102 C C . GLY A 0 396 . 10.123 -26.224 11.056 1.00 57.67 396 A 1 ATOM 3103 O O . GLY A 0 396 . 10.757 -26.127 12.100 1.00 57.67 396 A 1 ATOM 3104 N N . LYS A 0 397 . 10.560 -25.688 9.912 1.00 63.29 397 A 1 ATOM 3105 C CA . LYS A 0 397 . 11.659 -24.731 9.734 1.00 63.29 397 A 1 ATOM 3106 C C . LYS A 0 397 . 11.202 -23.648 8.746 1.00 63.29 397 A 1 ATOM 3107 C CB . LYS A 0 397 . 12.926 -25.422 9.200 1.00 63.29 397 A 1 ATOM 3108 O O . LYS A 0 397 . 10.497 -23.996 7.794 1.00 63.29 397 A 1 ATOM 3109 C CG . LYS A 0 397 . 13.542 -26.397 10.214 1.00 63.29 397 A 1 ATOM 3110 C CD . LYS A 0 397 . 14.918 -26.888 9.746 1.00 63.29 397 A 1 ATOM 3111 C CE . LYS A 0 397 . 15.533 -27.805 10.810 1.00 63.29 397 A 1 ATOM 3112 N NZ . LYS A 0 397 . 16.909 -28.225 10.447 1.00 63.29 397 A 1 ATOM 3113 N N . PRO A 0 398 . 11.568 -22.370 8.948 1.00 58.36 398 A 1 ATOM 3114 C CA . PRO A 0 398 . 11.338 -21.356 7.929 1.00 58.36 398 A 1 ATOM 3115 C C . PRO A 0 398 . 12.082 -21.760 6.657 1.00 58.36 398 A 1 ATOM 3116 C CB . PRO A 0 398 . 11.896 -20.057 8.507 1.00 58.36 398 A 1 ATOM 3117 O O . PRO A 0 398 . 13.247 -22.123 6.748 1.00 58.36 398 A 1 ATOM 3118 C CG . PRO A 0 398 . 12.970 -20.512 9.494 1.00 58.36 398 A 1 ATOM 3119 C CD . PRO A 0 398 . 12.440 -21.854 9.996 1.00 58.36 398 A 1 ATOM 3120 N N . ARG A 0 399 . 11.407 -21.715 5.507 1.00 59.19 399 A 1 ATOM 3121 C CA . ARG A 0 399 . 11.991 -21.929 4.180 1.00 59.19 399 A 1 ATOM 3122 C C . ARG A 0 399 . 11.679 -20.763 3.266 1.00 59.19 399 A 1 ATOM 3123 C CB . ARG A 0 399 . 11.550 -23.258 3.557 1.00 59.19 399 A 1 ATOM 3124 O O . ARG A 0 399 . 10.522 -20.368 3.193 1.00 59.19 399 A 1 ATOM 3125 C CG . ARG A 0 399 . 12.145 -24.471 4.277 1.00 59.19 399 A 1 ATOM 3126 C CD . ARG A 0 399 . 11.808 -25.748 3.506 1.00 59.19 399 A 1 ATOM 3127 N NE . ARG A 0 399 . 12.416 -26.923 4.151 1.00 59.19 399 A 1 ATOM 3128 N NH1 . ARG A 0 399 . 11.810 -28.473 2.574 1.00 59.19 399 A 1 ATOM 3129 N NH2 . ARG A 0 399 . 12.971 -29.121 4.365 1.00 59.19 399 A 1 ATOM 3130 C CZ . ARG A 0 399 . 12.395 -28.162 3.697 1.00 59.19 399 A 1 ATOM 3131 N N . GLY A 0 400 . 12.663 -20.229 2.557 1.00 61.00 400 A 1 ATOM 3132 C CA . GLY A 0 400 . 12.489 -19.125 1.617 1.00 61.00 400 A 1 ATOM 3133 C C . GLY A 0 400 . 12.910 -19.525 0.210 1.00 61.00 400 A 1 ATOM 3134 O O . GLY A 0 400 . 13.978 -20.089 0.006 1.00 61.00 400 A 1 ATOM 3135 N N . SER A 0 401 . 12.081 -19.220 -0.783 1.00 56.70 401 A 1 ATOM 3136 C CA . SER A 0 401 . 12.429 -19.379 -2.193 1.00 56.70 401 A 1 ATOM 3137 C C . SER A 0 401 . 12.124 -18.100 -2.958 1.00 56.70 401 A 1 ATOM 3138 C CB . SER A 0 401 . 11.695 -20.573 -2.797 1.00 56.70 401 A 1 ATOM 3139 O O . SER A 0 401 . 11.122 -17.429 -2.709 1.00 56.70 401 A 1 ATOM 3140 O OG . SER A 0 401 . 12.156 -20.810 -4.111 1.00 56.70 401 A 1 ATOM 3141 N N . VAL A 0 402 . 12.999 -17.761 -3.900 1.00 54.20 402 A 1 ATOM 3142 C CA . VAL A 0 402 . 12.822 -16.626 -4.805 1.00 54.20 402 A 1 ATOM 3143 C C . VAL A 0 402 . 12.317 -17.161 -6.130 1.00 54.20 402 A 1 ATOM 3144 C CB . VAL A 0 402 . 14.122 -15.824 -4.948 1.00 54.20 402 A 1 ATOM 3145 O O . VAL A 0 402 . 12.953 -18.016 -6.739 1.00 54.20 402 A 1 ATOM 3146 C CG1 . VAL A 0 402 . 13.962 -14.684 -5.964 1.00 54.20 402 A 1 ATOM 3147 C CG2 . VAL A 0 402 . 14.471 -15.258 -3.566 1.00 54.20 402 A 1 ATOM 3148 N N . VAL A 0 403 . 11.164 -16.657 -6.564 1.00 49.28 403 A 1 ATOM 3149 C CA . VAL A 0 403 . 10.458 -17.178 -7.737 1.00 49.28 403 A 1 ATOM 3150 C C . VAL A 0 403 . 11.063 -16.610 -9.017 1.00 49.28 403 A 1 ATOM 3151 C CB . VAL A 0 403 . 8.949 -16.887 -7.634 1.00 49.28 403 A 1 ATOM 3152 O O . VAL A 0 403 . 11.393 -17.356 -9.934 1.00 49.28 403 A 1 ATOM 3153 C CG1 . VAL A 0 403 . 8.179 -17.451 -8.831 1.00 49.28 403 A 1 ATOM 3154 C CG2 . VAL A 0 403 . 8.348 -17.496 -6.362 1.00 49.28 403 A 1 ATOM 3155 N N . ARG A 0 404 . 11.226 -15.283 -9.098 1.00 46.69 404 A 1 ATOM 3156 C CA . ARG A 0 404 . 11.845 -14.616 -10.252 1.00 46.69 404 A 1 ATOM 3157 C C . ARG A 0 404 . 12.191 -13.167 -9.940 1.00 46.69 404 A 1 ATOM 3158 C CB . ARG A 0 404 . 10.885 -14.682 -11.459 1.00 46.69 404 A 1 ATOM 3159 O O . ARG A 0 404 . 11.468 -12.503 -9.196 1.00 46.69 404 A 1 ATOM 3160 C CG . ARG A 0 404 . 11.576 -14.388 -12.799 1.00 46.69 404 A 1 ATOM 3161 C CD . ARG A 0 404 . 10.616 -14.727 -13.940 1.00 46.69 404 A 1 ATOM 3162 N NE . ARG A 0 404 . 11.181 -14.448 -15.270 1.00 46.69 404 A 1 ATOM 3163 N NH1 . ARG A 0 404 . 9.577 -15.575 -16.478 1.00 46.69 404 A 1 ATOM 3164 N NH2 . ARG A 0 404 . 11.213 -14.518 -17.552 1.00 46.69 404 A 1 ATOM 3165 C CZ . ARG A 0 404 . 10.658 -14.847 -16.420 1.00 46.69 404 A 1 ATOM 3166 N N . LEU A 0 405 . 13.247 -12.684 -10.587 1.00 43.93 405 A 1 ATOM 3167 C CA . LEU A 0 405 . 13.580 -11.271 -10.701 1.00 43.93 405 A 1 ATOM 3168 C C . LEU A 0 405 . 13.262 -10.796 -12.126 1.00 43.93 405 A 1 ATOM 3169 C CB . LEU A 0 405 . 15.056 -11.104 -10.316 1.00 43.93 405 A 1 ATOM 3170 O O . LEU A 0 405 . 13.752 -11.374 -13.098 1.00 43.93 405 A 1 ATOM 3171 C CG . LEU A 0 405 . 15.393 -9.644 -9.974 1.00 43.93 405 A 1 ATOM 3172 C CD1 . LEU A 0 405 . 16.072 -9.571 -8.609 1.00 43.93 405 A 1 ATOM 3173 C CD2 . LEU A 0 405 . 16.308 -9.041 -11.035 1.00 43.93 405 A 1 ATOM 3174 N N . ILE A 0 406 . 12.405 -9.787 -12.258 1.00 47.93 406 A 1 ATOM 3175 C CA . ILE A 0 406 . 11.963 -9.245 -13.546 1.00 47.93 406 A 1 ATOM 3176 C C . ILE A 0 406 . 12.536 -7.831 -13.694 1.00 47.93 406 A 1 ATOM 3177 C CB . ILE A 0 406 . 10.422 -9.265 -13.684 1.00 47.93 406 A 1 ATOM 3178 O O . ILE A 0 406 . 12.207 -6.964 -12.879 1.00 47.93 406 A 1 ATOM 3179 C CG1 . ILE A 0 406 . 9.868 -10.699 -13.498 1.00 47.93 406 A 1 ATOM 3180 C CG2 . ILE A 0 406 . 10.016 -8.706 -15.064 1.00 47.93 406 A 1 ATOM 3181 C CD1 . ILE A 0 406 . 8.337 -10.787 -13.488 1.00 47.93 406 A 1 ATOM 3182 N N . PRO A 0 407 . 13.369 -7.564 -14.717 1.00 44.02 407 A 1 ATOM 3183 C CA . PRO A 0 407 . 13.756 -6.202 -15.043 1.00 44.02 407 A 1 ATOM 3184 C C . PRO A 0 407 . 12.539 -5.443 -15.578 1.00 44.02 407 A 1 ATOM 3185 C CB . PRO A 0 407 . 14.879 -6.328 -16.076 1.00 44.02 407 A 1 ATOM 3186 O O . PRO A 0 407 . 11.926 -5.826 -16.575 1.00 44.02 407 A 1 ATOM 3187 C CG . PRO A 0 407 . 14.577 -7.651 -16.779 1.00 44.02 407 A 1 ATOM 3188 C CD . PRO A 0 407 . 13.921 -8.501 -15.689 1.00 44.02 407 A 1 ATOM 3189 N N . ILE A 0 408 . 12.197 -4.343 -14.921 1.00 46.83 408 A 1 ATOM 3190 C CA . ILE A 0 408 . 11.292 -3.323 -15.436 1.00 46.83 408 A 1 ATOM 3191 C C . ILE A 0 408 . 12.181 -2.303 -16.148 1.00 46.83 408 A 1 ATOM 3192 C CB . ILE A 0 408 . 10.439 -2.690 -14.312 1.00 46.83 408 A 1 ATOM 3193 O O . ILE A 0 408 . 12.747 -1.404 -15.517 1.00 46.83 408 A 1 ATOM 3194 C CG1 . ILE A 0 408 . 9.682 -3.747 -13.474 1.00 46.83 408 A 1 ATOM 3195 C CG2 . ILE A 0 408 . 9.453 -1.677 -14.935 1.00 46.83 408 A 1 ATOM 3196 C CD1 . ILE A 0 408 . 8.981 -3.161 -12.240 1.00 46.83 408 A 1 ATOM 3197 N N . HIS A 0 409 . 12.323 -2.451 -17.467 1.00 41.82 409 A 1 ATOM 3198 C CA . HIS A 0 409 . 12.948 -1.410 -18.276 1.00 41.82 409 A 1 ATOM 3199 C C . HIS A 0 409 . 12.080 -0.150 -18.233 1.00 41.82 409 A 1 ATOM 3200 C CB . HIS A 0 409 . 13.229 -1.880 -19.711 1.00 41.82 409 A 1 ATOM 3201 O O . HIS A 0 409 . 10.907 -0.150 -18.619 1.00 41.82 409 A 1 ATOM 3202 C CG . HIS A 0 409 . 14.601 -2.491 -19.852 1.00 41.82 409 A 1 ATOM 3203 C CD2 . HIS A 0 409 . 14.904 -3.808 -20.071 1.00 41.82 409 A 1 ATOM 3204 N ND1 . HIS A 0 409 . 15.796 -1.810 -19.771 1.00 41.82 409 A 1 ATOM 3205 C CE1 . HIS A 0 409 . 16.792 -2.696 -19.931 1.00 41.82 409 A 1 ATOM 3206 N NE2 . HIS A 0 409 . 16.296 -3.931 -20.112 1.00 41.82 409 A 1 ATOM 3207 N N . VAL A 0 410 . 12.677 0.910 -17.707 1.00 40.98 410 A 1 ATOM 3208 C CA . VAL A 0 410 . 12.203 2.289 -17.789 1.00 40.98 410 A 1 ATOM 3209 C C . VAL A 0 410 . 12.918 2.884 -18.991 1.00 40.98 410 A 1 ATOM 3210 C CB . VAL A 0 410 . 12.471 3.083 -16.489 1.00 40.98 410 A 1 ATOM 3211 O O . VAL A 0 410 . 14.119 2.645 -19.149 1.00 40.98 410 A 1 ATOM 3212 C CG1 . VAL A 0 410 . 11.213 3.812 -16.014 1.00 40.98 410 A 1 ATOM 3213 C CG2 . VAL A 0 410 . 12.852 2.210 -15.291 1.00 40.98 410 A 1 ATOM 3214 N N . ASP A 0 411 . 12.194 3.565 -19.878 1.00 38.88 411 A 1 ATOM 3215 C CA . ASP A 0 411 . 12.846 4.153 -21.044 1.00 38.88 411 A 1 ATOM 3216 C C . ASP A 0 411 . 13.877 5.177 -20.551 1.00 38.88 411 A 1 ATOM 3217 C CB . ASP A 0 411 . 11.816 4.745 -22.026 1.00 38.88 411 A 1 ATOM 3218 O O . ASP A 0 411 . 13.663 5.861 -19.549 1.00 38.88 411 A 1 ATOM 3219 C CG . ASP A 0 411 . 11.101 3.666 -22.856 1.00 38.88 411 A 1 ATOM 3220 O OD1 . ASP A 0 411 . 11.776 2.676 -23.223 1.00 38.88 411 A 1 ATOM 3221 O OD2 . ASP A 0 411 . 9.892 3.829 -23.125 1.00 38.88 411 A 1 ATOM 3222 N N . LEU A 0 412 . 15.020 5.274 -21.239 1.00 35.47 412 A 1 ATOM 3223 C CA . LEU A 0 412 . 16.169 6.123 -20.869 1.00 35.47 412 A 1 ATOM 3224 C C . LEU A 0 412 . 15.817 7.608 -20.648 1.00 35.47 412 A 1 ATOM 3225 C CB . LEU A 0 412 . 17.234 5.996 -21.980 1.00 35.47 412 A 1 ATOM 3226 O O . LEU A 0 412 . 16.639 8.364 -20.141 1.00 35.47 412 A 1 ATOM 3227 C CG . LEU A 0 412 . 18.133 4.757 -21.833 1.00 35.47 412 A 1 ATOM 3228 C CD1 . LEU A 0 412 . 18.765 4.388 -23.175 1.00 35.47 412 A 1 ATOM 3229 C CD2 . LEU A 0 412 . 19.260 5.021 -20.833 1.00 35.47 412 A 1 ATOM 3230 N N . GLN A 0 413 . 14.612 8.034 -21.021 1.00 38.90 413 A 1 ATOM 3231 C CA . GLN A 0 413 . 14.131 9.405 -20.882 1.00 38.90 413 A 1 ATOM 3232 C C . GLN A 0 413 . 13.203 9.624 -19.670 1.00 38.90 413 A 1 ATOM 3233 C CB . GLN A 0 413 . 13.502 9.839 -22.211 1.00 38.90 413 A 1 ATOM 3234 O O . GLN A 0 413 . 12.972 10.772 -19.304 1.00 38.90 413 A 1 ATOM 3235 C CG . GLN A 0 413 . 14.552 9.869 -23.339 1.00 38.90 413 A 1 ATOM 3236 C CD . GLN A 0 413 . 14.003 10.404 -24.656 1.00 38.90 413 A 1 ATOM 3237 N NE2 . GLN A 0 413 . 14.841 10.579 -25.655 1.00 38.90 413 A 1 ATOM 3238 O OE1 . GLN A 0 413 . 12.828 10.677 -24.825 1.00 38.90 413 A 1 ATOM 3239 N N . ASP A 0 414 . 12.770 8.567 -18.966 1.00 40.28 414 A 1 ATOM 3240 C CA . ASP A 0 414 . 11.967 8.648 -17.725 1.00 40.28 414 A 1 ATOM 3241 C C . ASP A 0 414 . 12.797 9.088 -16.492 1.00 40.28 414 A 1 ATOM 3242 C CB . ASP A 0 414 . 11.303 7.280 -17.451 1.00 40.28 414 A 1 ATOM 3243 O O . ASP A 0 414 . 12.287 9.220 -15.376 1.00 40.28 414 A 1 ATOM 3244 C CG . ASP A 0 414 . 10.136 6.920 -18.381 1.00 40.28 414 A 1 ATOM 3245 O OD1 . ASP A 0 414 . 9.435 7.853 -18.818 1.00 40.28 414 A 1 ATOM 3246 O OD2 . ASP A 0 414 . 9.890 5.698 -18.564 1.00 40.28 414 A 1 ATOM 3247 N N . VAL A 0 415 . 14.106 9.294 -16.683 1.00 32.82 415 A 1 ATOM 3248 C CA . VAL A 0 415 . 15.135 9.396 -15.633 1.00 32.82 415 A 1 ATOM 3249 C C . VAL A 0 415 . 15.023 10.678 -14.800 1.00 32.82 415 A 1 ATOM 3250 C CB . VAL A 0 415 . 16.533 9.250 -16.278 1.00 32.82 415 A 1 ATOM 3251 O O . VAL A 0 415 . 15.415 10.692 -13.630 1.00 32.82 415 A 1 ATOM 3252 C CG1 . VAL A 0 415 . 17.686 9.291 -15.265 1.00 32.82 415 A 1 ATOM 3253 C CG2 . VAL A 0 415 . 16.641 7.901 -17.004 1.00 32.82 415 A 1 ATOM 3254 N N . TYR A 0 416 . 14.440 11.745 -15.345 1.00 30.59 416 A 1 ATOM 3255 C CA . TYR A 0 416 . 14.364 13.033 -14.660 1.00 30.59 416 A 1 ATOM 3256 C C . TYR A 0 416 . 13.034 13.210 -13.916 1.00 30.59 416 A 1 ATOM 3257 C CB . TYR A 0 416 . 14.727 14.166 -15.628 1.00 30.59 416 A 1 ATOM 3258 O O . TYR A 0 416 . 12.089 13.819 -14.402 1.00 30.59 416 A 1 ATOM 3259 C CG . TYR A 0 416 . 16.216 14.215 -15.932 1.00 30.59 416 A 1 ATOM 3260 C CD1 . TYR A 0 416 . 17.095 14.854 -15.033 1.00 30.59 416 A 1 ATOM 3261 C CD2 . TYR A 0 416 . 16.727 13.603 -17.093 1.00 30.59 416 A 1 ATOM 3262 C CE1 . TYR A 0 416 . 18.479 14.890 -15.295 1.00 30.59 416 A 1 ATOM 3263 C CE2 . TYR A 0 416 . 18.110 13.639 -17.360 1.00 30.59 416 A 1 ATOM 3264 O OH . TYR A 0 416 . 20.318 14.321 -16.735 1.00 30.59 416 A 1 ATOM 3265 C CZ . TYR A 0 416 . 18.988 14.285 -16.465 1.00 30.59 416 A 1 ATOM 3266 N N . GLY A 0 417 . 12.983 12.701 -12.684 1.00 34.33 417 A 1 ATOM 3267 C CA . GLY A 0 417 . 12.074 13.216 -11.652 1.00 34.33 417 A 1 ATOM 3268 C C . GLY A 0 417 . 10.690 12.575 -11.535 1.00 34.33 417 A 1 ATOM 3269 O O . GLY A 0 417 . 9.928 12.996 -10.668 1.00 34.33 417 A 1 ATOM 3270 N N . SER A 0 418 . 10.355 11.550 -12.323 1.00 36.02 418 A 1 ATOM 3271 C CA . SER A 0 418 . 9.108 10.805 -12.110 1.00 36.02 418 A 1 ATOM 3272 C C . SER A 0 418 . 9.326 9.655 -11.114 1.00 36.02 418 A 1 ATOM 3273 C CB . SER A 0 418 . 8.452 10.401 -13.438 1.00 36.02 418 A 1 ATOM 3274 O O . SER A 0 418 . 9.971 8.648 -11.405 1.00 36.02 418 A 1 ATOM 3275 O OG . SER A 0 418 . 9.174 9.437 -14.176 1.00 36.02 418 A 1 ATOM 3276 N N . GLU A 0 419 . 8.821 9.799 -9.885 1.00 35.48 419 A 1 ATOM 3277 C CA . GLU A 0 419 . 8.632 8.635 -9.017 1.00 35.48 419 A 1 ATOM 3278 C C . GLU A 0 419 . 7.576 7.737 -9.671 1.00 35.48 419 A 1 ATOM 3279 C CB . GLU A 0 419 . 8.217 9.030 -7.587 1.00 35.48 419 A 1 ATOM 3280 O O . GLU A 0 419 . 6.408 8.113 -9.769 1.00 35.48 419 A 1 ATOM 3281 C CG . GLU A 0 419 . 9.376 9.621 -6.769 1.00 35.48 419 A 1 ATOM 3282 C CD . GLU A 0 419 . 9.051 9.783 -5.270 1.00 35.48 419 A 1 ATOM 3283 O OE1 . GLU A 0 419 . 10.029 9.808 -4.488 1.00 35.48 419 A 1 ATOM 3284 O OE2 . GLU A 0 419 . 7.854 9.843 -4.905 1.00 35.48 419 A 1 ATOM 3285 N N . LEU A 0 420 . 7.983 6.560 -10.159 1.00 37.36 420 A 1 ATOM 3286 C CA . LEU A 0 420 . 7.044 5.576 -10.696 1.00 37.36 420 A 1 ATOM 3287 C C . LEU A 0 420 . 5.991 5.239 -9.632 1.00 37.36 420 A 1 ATOM 3288 C CB . LEU A 0 420 . 7.779 4.294 -11.131 1.00 37.36 420 A 1 ATOM 3289 O O . LEU A 0 420 . 6.316 4.696 -8.571 1.00 37.36 420 A 1 ATOM 3290 C CG . LEU A 0 420 . 8.643 4.409 -12.398 1.00 37.36 420 A 1 ATOM 3291 C CD1 . LEU A 0 420 . 9.398 3.095 -12.584 1.00 37.36 420 A 1 ATOM 3292 C CD2 . LEU A 0 420 . 7.811 4.618 -13.664 1.00 37.36 420 A 1 ATOM 3293 N N . ALA A 0 421 . 4.725 5.515 -9.940 1.00 36.74 421 A 1 ATOM 3294 C CA . ALA A 0 421 . 3.600 4.969 -9.203 1.00 36.74 421 A 1 ATOM 3295 C C . ALA A 0 421 . 3.342 3.536 -9.689 1.00 36.74 421 A 1 ATOM 3296 C CB . ALA A 0 421 . 2.387 5.895 -9.342 1.00 36.74 421 A 1 ATOM 3297 O O . ALA A 0 421 . 3.281 3.265 -10.891 1.00 36.74 421 A 1 ATOM 3298 N N . TRP A 0 422 . 3.216 2.611 -8.745 1.00 40.20 422 A 1 ATOM 3299 C CA . TRP A 0 422 . 2.925 1.209 -9.007 1.00 40.20 422 A 1 ATOM 3300 C C . TRP A 0 422 . 2.110 0.613 -7.866 1.00 40.20 422 A 1 ATOM 3301 C CB . TRP A 0 422 . 4.225 0.423 -9.240 1.00 40.20 422 A 1 ATOM 3302 O O . TRP A 0 422 . 2.225 1.069 -6.726 1.00 40.20 422 A 1 ATOM 3303 C CG . TRP A 0 422 . 5.356 0.742 -8.311 1.00 40.20 422 A 1 ATOM 3304 C CD1 . TRP A 0 422 . 6.373 1.581 -8.601 1.00 40.20 422 A 1 ATOM 3305 C CD2 . TRP A 0 422 . 5.621 0.244 -6.966 1.00 40.20 422 A 1 ATOM 3306 C CE2 . TRP A 0 422 . 6.874 0.786 -6.539 1.00 40.20 422 A 1 ATOM 3307 C CE3 . TRP A 0 422 . 4.974 -0.660 -6.096 1.00 40.20 422 A 1 ATOM 3308 N NE1 . TRP A 0 422 . 7.249 1.645 -7.542 1.00 40.20 422 A 1 ATOM 3309 C CH2 . TRP A 0 422 . 6.909 -0.645 -4.618 1.00 40.20 422 A 1 ATOM 3310 C CZ2 . TRP A 0 422 . 7.512 0.368 -5.371 1.00 40.20 422 A 1 ATOM 3311 C CZ3 . TRP A 0 422 . 5.618 -1.110 -4.930 1.00 40.20 422 A 1 ATOM 3312 N N . SER A 0 423 . 1.319 -0.411 -8.189 1.00 36.99 423 A 1 ATOM 3313 C CA . SER A 0 423 . 0.560 -1.213 -7.223 1.00 36.99 423 A 1 ATOM 3314 C C . SER A 0 423 . 0.552 -2.674 -7.601 1.00 36.99 423 A 1 ATOM 3315 C CB . SER A 0 423 . -0.887 -0.755 -7.103 1.00 36.99 423 A 1 ATOM 3316 O O . SER A 0 423 . 0.575 -3.004 -8.782 1.00 36.99 423 A 1 ATOM 3317 O OG . SER A 0 423 . -0.927 0.136 -6.016 1.00 36.99 423 A 1 ATOM 3318 N N . LEU A 0 424 . 0.507 -3.528 -6.583 1.00 38.69 424 A 1 ATOM 3319 C CA . LEU A 0 424 . 0.473 -4.972 -6.725 1.00 38.69 424 A 1 ATOM 3320 C C . LEU A 0 424 . -0.838 -5.517 -6.136 1.00 38.69 424 A 1 ATOM 3321 C CB . LEU A 0 424 . 1.732 -5.551 -6.075 1.00 38.69 424 A 1 ATOM 3322 O O . LEU A 0 424 . -1.159 -5.218 -4.990 1.00 38.69 424 A 1 ATOM 3323 C CG . LEU A 0 424 . 1.905 -7.062 -6.290 1.00 38.69 424 A 1 ATOM 3324 C CD1 . LEU A 0 424 . 2.382 -7.359 -7.714 1.00 38.69 424 A 1 ATOM 3325 C CD2 . LEU A 0 424 . 2.970 -7.554 -5.319 1.00 38.69 424 A 1 ATOM 3326 N N . PHE A 0 425 . -1.575 -6.320 -6.898 1.00 38.94 425 A 1 ATOM 3327 C CA . PHE A 0 425 . -2.800 -6.998 -6.464 1.00 38.94 425 A 1 ATOM 3328 C C . PHE A 0 425 . -2.569 -8.484 -6.341 1.00 38.94 425 A 1 ATOM 3329 C CB . PHE A 0 425 . -3.968 -6.786 -7.431 1.00 38.94 425 A 1 ATOM 3330 O O . PHE A 0 425 . -1.729 -9.037 -7.037 1.00 38.94 425 A 1 ATOM 3331 C CG . PHE A 0 425 . -4.127 -5.357 -7.849 1.00 38.94 425 A 1 ATOM 3332 C CD1 . PHE A 0 425 . -4.856 -4.468 -7.050 1.00 38.94 425 A 1 ATOM 3333 C CD2 . PHE A 0 425 . -3.414 -4.876 -8.949 1.00 38.94 425 A 1 ATOM 3334 C CE1 . PHE A 0 425 . -4.856 -3.103 -7.383 1.00 38.94 425 A 1 ATOM 3335 C CE2 . PHE A 0 425 . -3.450 -3.527 -9.275 1.00 38.94 425 A 1 ATOM 3336 C CZ . PHE A 0 425 . -4.206 -2.640 -8.511 1.00 38.94 425 A 1 ATOM 3337 N N . THR A 0 426 . -3.389 -9.127 -5.529 1.00 39.15 426 A 1 ATOM 3338 C CA . THR A 0 426 . -3.458 -10.579 -5.375 1.00 39.15 426 A 1 ATOM 3339 C C . THR A 0 426 . -4.889 -10.902 -4.993 1.00 39.15 426 A 1 ATOM 3340 C CB . THR A 0 426 . -2.581 -11.116 -4.233 1.00 39.15 426 A 1 ATOM 3341 O O . THR A 0 426 . -5.349 -10.389 -3.972 1.00 39.15 426 A 1 ATOM 3342 C CG2 . THR A 0 426 . -1.370 -11.915 -4.693 1.00 39.15 426 A 1 ATOM 3343 O OG1 . THR A 0 426 . -2.136 -10.056 -3.426 1.00 39.15 426 A 1 ATOM 3344 N N . PRO A 0 427 . -5.602 -11.742 -5.746 1.00 34.56 427 A 1 ATOM 3345 C CA . PRO A 0 427 . -6.896 -12.216 -5.317 1.00 34.56 427 A 1 ATOM 3346 C C . PRO A 0 427 . -6.720 -13.145 -4.111 1.00 34.56 427 A 1 ATOM 3347 C CB . PRO A 0 427 . -7.507 -12.887 -6.551 1.00 34.56 427 A 1 ATOM 3348 O O . PRO A 0 427 . -5.859 -14.029 -4.125 1.00 34.56 427 A 1 ATOM 3349 C CG . PRO A 0 427 . -6.305 -13.333 -7.366 1.00 34.56 427 A 1 ATOM 3350 C CD . PRO A 0 427 . -5.206 -12.354 -6.991 1.00 34.56 427 A 1 ATOM 3351 N N . GLN A 0 428 . -7.551 -12.978 -3.078 1.00 37.25 428 A 1 ATOM 3352 C CA . GLN A 0 428 . -7.495 -13.791 -1.848 1.00 37.25 428 A 1 ATOM 3353 C C . GLN A 0 428 . -7.585 -15.294 -2.147 1.00 37.25 428 A 1 ATOM 3354 C CB . GLN A 0 428 . -8.655 -13.396 -0.927 1.00 37.25 428 A 1 ATOM 3355 O O . GLN A 0 428 . -6.832 -16.096 -1.599 1.00 37.25 428 A 1 ATOM 3356 C CG . GLN A 0 428 . -8.445 -12.027 -0.266 1.00 37.25 428 A 1 ATOM 3357 C CD . GLN A 0 428 . -9.680 -11.616 0.519 1.00 37.25 428 A 1 ATOM 3358 N NE2 . GLN A 0 428 . -9.524 -11.014 1.668 1.00 37.25 428 A 1 ATOM 3359 O OE1 . GLN A 0 428 . -10.798 -11.812 0.077 1.00 37.25 428 A 1 ATOM 3360 N N . ASN A 0 429 . -8.430 -15.658 -3.115 1.00 37.09 429 A 1 ATOM 3361 C CA . ASN A 0 429 . -8.664 -17.048 -3.512 1.00 37.09 429 A 1 ATOM 3362 C C . ASN A 0 429 . -7.505 -17.642 -4.336 1.00 37.09 429 A 1 ATOM 3363 C CB . ASN A 0 429 . -9.993 -17.115 -4.293 1.00 37.09 429 A 1 ATOM 3364 O O . ASN A 0 429 . -7.439 -18.857 -4.528 1.00 37.09 429 A 1 ATOM 3365 C CG . ASN A 0 429 . -11.198 -16.645 -3.492 1.00 37.09 429 A 1 ATOM 3366 N ND2 . ASN A 0 429 . -12.334 -16.467 -4.121 1.00 37.09 429 A 1 ATOM 3367 O OD1 . ASN A 0 429 . -11.141 -16.390 -2.309 1.00 37.09 429 A 1 ATOM 3368 N N . ARG A 0 430 . -6.609 -16.805 -4.880 1.00 37.06 430 A 1 ATOM 3369 C CA . ARG A 0 430 . -5.461 -17.218 -5.705 1.00 37.06 430 A 1 ATOM 3370 C C . ARG A 0 430 . -4.262 -16.287 -5.440 1.00 37.06 430 A 1 ATOM 3371 C CB . ARG A 0 430 . -5.835 -17.278 -7.201 1.00 37.06 430 A 1 ATOM 3372 O O . ARG A 0 430 . -3.935 -15.460 -6.286 1.00 37.06 430 A 1 ATOM 3373 C CG . ARG A 0 430 . -6.869 -18.356 -7.554 1.00 37.06 430 A 1 ATOM 3374 C CD . ARG A 0 430 . -7.092 -18.384 -9.070 1.00 37.06 430 A 1 ATOM 3375 N NE . ARG A 0 430 . -8.095 -19.396 -9.459 1.00 37.06 430 A 1 ATOM 3376 N NH1 . ARG A 0 430 . -8.207 -18.864 -11.693 1.00 37.06 430 A 1 ATOM 3377 N NH2 . ARG A 0 430 . -9.442 -20.537 -10.915 1.00 37.06 430 A 1 ATOM 3378 C CZ . ARG A 0 430 . -8.570 -19.600 -10.678 1.00 37.06 430 A 1 ATOM 3379 N N . PRO A 0 431 . -3.533 -16.450 -4.321 1.00 37.78 431 A 1 ATOM 3380 C CA . PRO A 0 431 . -2.353 -15.629 -3.983 1.00 37.78 431 A 1 ATOM 3381 C C . PRO A 0 431 . -1.241 -15.693 -5.049 1.00 37.78 431 A 1 ATOM 3382 C CB . PRO A 0 431 . -1.844 -16.209 -2.659 1.00 37.78 431 A 1 ATOM 3383 O O . PRO A 0 431 . -0.383 -14.821 -5.133 1.00 37.78 431 A 1 ATOM 3384 C CG . PRO A 0 431 . -2.257 -17.673 -2.805 1.00 37.78 431 A 1 ATOM 3385 C CD . PRO A 0 431 . -3.657 -17.545 -3.377 1.00 37.78 431 A 1 ATOM 3386 N N . TYR A 0 432 . -1.270 -16.718 -5.902 1.00 37.73 432 A 1 ATOM 3387 C CA . TYR A 0 432 . -0.407 -16.881 -7.070 1.00 37.73 432 A 1 ATOM 3388 C C . TYR A 0 432 . -0.987 -16.189 -8.317 1.00 37.73 432 A 1 ATOM 3389 C CB . TYR A 0 432 . -0.166 -18.375 -7.316 1.00 37.73 432 A 1 ATOM 3390 O O . TYR A 0 432 . -0.831 -16.644 -9.443 1.00 37.73 432 A 1 ATOM 3391 C CG . TYR A 0 432 . 0.153 -19.190 -6.079 1.00 37.73 432 A 1 ATOM 3392 C CD1 . TYR A 0 432 . 1.389 -19.036 -5.422 1.00 37.73 432 A 1 ATOM 3393 C CD2 . TYR A 0 432 . -0.792 -20.114 -5.593 1.00 37.73 432 A 1 ATOM 3394 C CE1 . TYR A 0 432 . 1.707 -19.847 -4.315 1.00 37.73 432 A 1 ATOM 3395 C CE2 . TYR A 0 432 . -0.488 -20.907 -4.472 1.00 37.73 432 A 1 ATOM 3396 O OH . TYR A 0 432 . 1.064 -21.593 -2.785 1.00 37.73 432 A 1 ATOM 3397 C CZ . TYR A 0 432 . 0.768 -20.791 -3.843 1.00 37.73 432 A 1 ATOM 3398 N N . SER A 0 433 . -1.761 -15.127 -8.174 1.00 38.24 433 A 1 ATOM 3399 C CA . SER A 0 433 . -2.241 -14.337 -9.309 1.00 38.24 433 A 1 ATOM 3400 C C . SER A 0 433 . -1.961 -12.887 -8.989 1.00 38.24 433 A 1 ATOM 3401 C CB . SER A 0 433 . -3.712 -14.644 -9.601 1.00 38.24 433 A 1 ATOM 3402 O O . SER A 0 433 . -2.825 -12.171 -8.513 1.00 38.24 433 A 1 ATOM 3403 O OG . SER A 0 433 . -3.815 -15.986 -10.051 1.00 38.24 433 A 1 ATOM 3404 N N . GLN A 0 434 . -0.710 -12.473 -9.160 1.00 41.19 434 A 1 ATOM 3405 C CA . GLN A 0 434 . -0.341 -11.098 -8.875 1.00 41.19 434 A 1 ATOM 3406 C C . GLN A 0 434 . -0.636 -10.194 -10.064 1.00 41.19 434 A 1 ATOM 3407 C CB . GLN A 0 434 . 1.098 -11.006 -8.365 1.00 41.19 434 A 1 ATOM 3408 O O . GLN A 0 434 . -0.376 -10.615 -11.186 1.00 41.19 434 A 1 ATOM 3409 C CG . GLN A 0 434 . 1.091 -11.363 -6.874 1.00 41.19 434 A 1 ATOM 3410 C CD . GLN A 0 434 . 2.427 -11.242 -6.165 1.00 41.19 434 A 1 ATOM 3411 N NE2 . GLN A 0 434 . 2.551 -11.759 -4.965 1.00 41.19 434 A 1 ATOM 3412 O OE1 . GLN A 0 434 . 3.371 -10.641 -6.648 1.00 41.19 434 A 1 ATOM 3413 N N . CYS A 0 435 . -1.150 -8.980 -9.822 1.00 39.96 435 A 1 ATOM 3414 C CA . CYS A 0 435 . -1.298 -7.933 -10.834 1.00 39.96 435 A 1 ATOM 3415 C C . CYS A 0 435 . -0.409 -6.716 -10.527 1.00 39.96 435 A 1 ATOM 3416 C CB . CYS A 0 435 . -2.775 -7.642 -11.139 1.00 39.96 435 A 1 ATOM 3417 O O . CYS A 0 435 . -0.526 -6.186 -9.439 1.00 39.96 435 A 1 ATOM 3418 S SG . CYS A 0 435 . -2.936 -6.206 -12.237 1.00 39.96 435 A 1 ATOM 3419 N N . LEU A 0 436 . 0.493 -6.279 -11.416 1.00 41.00 436 A 1 ATOM 3420 C CA . LEU A 0 436 . 1.369 -5.113 -11.209 1.00 41.00 436 A 1 ATOM 3421 C C . LEU A 0 436 . 0.914 -3.964 -12.107 1.00 41.00 436 A 1 ATOM 3422 C CB . LEU A 0 436 . 2.836 -5.492 -11.520 1.00 41.00 436 A 1 ATOM 3423 O O . LEU A 0 436 . 1.023 -4.105 -13.311 1.00 41.00 436 A 1 ATOM 3424 C CG . LEU A 0 436 . 3.832 -4.311 -11.426 1.00 41.00 436 A 1 ATOM 3425 C CD1 . LEU A 0 436 . 4.043 -3.852 -9.982 1.00 41.00 436 A 1 ATOM 3426 C CD2 . LEU A 0 436 . 5.193 -4.709 -12.000 1.00 41.00 436 A 1 ATOM 3427 N N . LEU A 0 437 . 0.517 -2.818 -11.561 1.00 39.75 437 A 1 ATOM 3428 C CA . LEU A 0 437 . 0.263 -1.590 -12.325 1.00 39.75 437 A 1 ATOM 3429 C C . LEU A 0 437 . 1.521 -0.730 -12.429 1.00 39.75 437 A 1 ATOM 3430 C CB . LEU A 0 437 . -0.865 -0.788 -11.673 1.00 39.75 437 A 1 ATOM 3431 O O . LEU A 0 437 . 2.218 -0.553 -11.433 1.00 39.75 437 A 1 ATOM 3432 C CG . LEU A 0 437 . -2.244 -1.405 -11.921 1.00 39.75 437 A 1 ATOM 3433 C CD1 . LEU A 0 437 . -3.215 -0.744 -10.952 1.00 39.75 437 A 1 ATOM 3434 C CD2 . LEU A 0 437 . -2.785 -1.143 -13.310 1.00 39.75 437 A 1 ATOM 3435 N N . ARG A 0 438 . 1.775 -0.137 -13.602 1.00 40.12 438 A 1 ATOM 3436 C CA . ARG A 0 438 . 2.850 0.844 -13.836 1.00 40.12 438 A 1 ATOM 3437 C C . ARG A 0 438 . 2.308 2.035 -14.614 1.00 40.12 438 A 1 ATOM 3438 C CB . ARG A 0 438 . 3.995 0.193 -14.636 1.00 40.12 438 A 1 ATOM 3439 O O . ARG A 0 438 . 1.829 1.845 -15.726 1.00 40.12 438 A 1 ATOM 3440 C CG . ARG A 0 438 . 5.163 1.142 -14.956 1.00 40.12 438 A 1 ATOM 3441 C CD . ARG A 0 438 . 6.156 0.496 -15.935 1.00 40.12 438 A 1 ATOM 3442 N NE . ARG A 0 438 . 7.166 1.470 -16.401 1.00 40.12 438 A 1 ATOM 3443 N NH1 . ARG A 0 438 . 8.201 0.185 -17.993 1.00 40.12 438 A 1 ATOM 3444 N NH2 . ARG A 0 438 . 8.678 2.344 -17.888 1.00 40.12 438 A 1 ATOM 3445 C CZ . ARG A 0 438 . 8.007 1.333 -17.414 1.00 40.12 438 A 1 ATOM 3446 N N . PHE A 0 439 . 2.522 3.241 -14.097 1.00 37.94 439 A 1 ATOM 3447 C CA . PHE A 0 439 . 2.267 4.490 -14.820 1.00 37.94 439 A 1 ATOM 3448 C C . PHE A 0 439 . 3.570 5.016 -15.448 1.00 37.94 439 A 1 ATOM 3449 C CB . PHE A 0 439 . 1.610 5.497 -13.866 1.00 37.94 439 A 1 ATOM 3450 O O . PHE A 0 439 . 4.604 5.047 -14.783 1.00 37.94 439 A 1 ATOM 3451 C CG . PHE A 0 439 . 0.293 5.003 -13.285 1.00 37.94 439 A 1 ATOM 3452 C CD1 . PHE A 0 439 . -0.912 5.209 -13.980 1.00 37.94 439 A 1 ATOM 3453 C CD2 . PHE A 0 439 . 0.272 4.290 -12.071 1.00 37.94 439 A 1 ATOM 3454 C CE1 . PHE A 0 439 . -2.118 4.701 -13.466 1.00 37.94 439 A 1 ATOM 3455 C CE2 . PHE A 0 439 . -0.930 3.774 -11.559 1.00 37.94 439 A 1 ATOM 3456 C CZ . PHE A 0 439 . -2.128 3.979 -12.261 1.00 37.94 439 A 1 ATOM 3457 N N . VAL A 0 440 . 3.533 5.411 -16.726 1.00 36.70 440 A 1 ATOM 3458 C CA . VAL A 0 440 . 4.684 5.973 -17.470 1.00 36.70 440 A 1 ATOM 3459 C C . VAL A 0 440 . 4.204 7.149 -18.293 1.00 36.70 440 A 1 ATOM 3460 C CB . VAL A 0 440 . 5.331 4.975 -18.455 1.00 36.70 440 A 1 ATOM 3461 O O . VAL A 0 440 . 3.224 6.984 -19.009 1.00 36.70 440 A 1 ATOM 3462 C CG1 . VAL A 0 440 . 6.677 5.492 -18.964 1.00 36.70 440 A 1 ATOM 3463 C CG2 . VAL A 0 440 . 5.539 3.609 -17.820 1.00 36.70 440 A 1 ATOM 3464 N N . ALA A 0 441 . 4.889 8.287 -18.234 1.00 33.67 441 A 1 ATOM 3465 C CA . ALA A 0 441 . 4.639 9.408 -19.132 1.00 33.67 441 A 1 ATOM 3466 C C . ALA A 0 441 . 5.550 9.271 -20.368 1.00 33.67 441 A 1 ATOM 3467 C CB . ALA A 0 441 . 4.902 10.707 -18.356 1.00 33.67 441 A 1 ATOM 3468 O O . ALA A 0 441 . 6.757 9.395 -20.210 1.00 33.67 441 A 1 ATOM 3469 N N . PRO A 0 442 . 5.039 9.006 -21.584 1.00 31.07 442 A 1 ATOM 3470 C CA . PRO A 0 442 . 5.893 8.921 -22.760 1.00 31.07 442 A 1 ATOM 3471 C C . PRO A 0 442 . 6.195 10.303 -23.341 1.00 31.07 442 A 1 ATOM 3472 C CB . PRO A 0 442 . 5.145 8.041 -23.753 1.00 31.07 442 A 1 ATOM 3473 O O . PRO A 0 442 . 5.360 11.206 -23.300 1.00 31.07 442 A 1 ATOM 3474 C CG . PRO A 0 442 . 3.686 8.311 -23.426 1.00 31.07 442 A 1 ATOM 3475 C CD . PRO A 0 442 . 3.664 8.738 -21.952 1.00 31.07 442 A 1 ATOM 3476 N N . CYS A 0 443 . 7.371 10.416 -23.959 1.00 37.91 443 A 1 ATOM 3477 C CA . CYS A 0 443 . 7.815 11.601 -24.699 1.00 37.91 443 A 1 ATOM 3478 C C . CYS A 0 443 . 7.665 11.489 -26.230 1.00 37.91 443 A 1 ATOM 3479 C CB . CYS A 0 443 . 9.263 11.936 -24.295 1.00 37.91 443 A 1 ATOM 3480 O O . CYS A 0 443 . 8.110 12.392 -26.933 1.00 37.91 443 A 1 ATOM 3481 S SG . CYS A 0 443 . 9.265 12.934 -22.780 1.00 37.91 443 A 1 ATOM 3482 N N . THR A 0 444 . 7.077 10.423 -26.786 1.00 29.25 444 A 1 ATOM 3483 C CA . THR A 0 444 . 6.981 10.244 -28.249 1.00 29.25 444 A 1 ATOM 3484 C C . THR A 0 444 . 5.557 10.402 -28.788 1.00 29.25 444 A 1 ATOM 3485 C CB . THR A 0 444 . 7.632 8.934 -28.714 1.00 29.25 444 A 1 ATOM 3486 O O . THR A 0 444 . 4.573 10.047 -28.140 1.00 29.25 444 A 1 ATOM 3487 C CG2 . THR A 0 444 . 9.146 8.949 -28.493 1.00 29.25 444 A 1 ATOM 3488 O OG1 . THR A 0 444 . 7.117 7.835 -28.004 1.00 29.25 444 A 1 ATOM 3489 N N . GLU A 0 445 . 5.454 10.952 -30.005 1.00 31.65 445 A 1 ATOM 3490 C CA . GLU A 0 445 . 4.196 11.351 -30.662 1.00 31.65 445 A 1 ATOM 3491 C C . GLU A 0 445 . 3.242 10.183 -30.980 1.00 31.65 445 A 1 ATOM 3492 C CB . GLU A 0 445 . 4.519 12.116 -31.960 1.00 31.65 445 A 1 ATOM 3493 O O . GLU A 0 445 . 2.044 10.401 -31.156 1.00 31.65 445 A 1 ATOM 3494 C CG . GLU A 0 445 . 5.243 13.452 -31.717 1.00 31.65 445 A 1 ATOM 3495 C CD . GLU A 0 445 . 5.393 14.295 -32.996 1.00 31.65 445 A 1 ATOM 3496 O OE1 . GLU A 0 445 . 5.658 15.508 -32.847 1.00 31.65 445 A 1 ATOM 3497 O OE2 . GLU A 0 445 . 5.260 13.721 -34.100 1.00 31.65 445 A 1 ATOM 3498 N N . GLN A 0 446 . 3.734 8.938 -31.005 1.00 27.54 446 A 1 ATOM 3499 C CA . GLN A 0 446 . 2.907 7.736 -31.163 1.00 27.54 446 A 1 ATOM 3500 C C . GLN A 0 446 . 2.517 7.165 -29.790 1.00 27.54 446 A 1 ATOM 3501 C CB . GLN A 0 446 . 3.599 6.719 -32.082 1.00 27.54 446 A 1 ATOM 3502 O O . GLN A 0 446 . 3.286 6.479 -29.118 1.00 27.54 446 A 1 ATOM 3503 C CG . GLN A 0 446 . 3.503 7.161 -33.553 1.00 27.54 446 A 1 ATOM 3504 C CD . GLN A 0 446 . 4.087 6.143 -34.527 1.00 27.54 446 A 1 ATOM 3505 N NE2 . GLN A 0 446 . 3.801 6.268 -35.805 1.00 27.54 446 A 1 ATOM 3506 O OE1 . GLN A 0 446 . 4.803 5.221 -34.175 1.00 27.54 446 A 1 ATOM 3507 N N . ARG A 0 447 . 1.290 7.493 -29.374 1.00 30.82 447 A 1 ATOM 3508 C CA . ARG A 0 447 . 0.760 7.370 -28.006 1.00 30.82 447 A 1 ATOM 3509 C C . ARG A 0 447 . 0.120 6.006 -27.754 1.00 30.82 447 A 1 ATOM 3510 C CB . ARG A 0 447 . -0.252 8.506 -27.764 1.00 30.82 447 A 1 ATOM 3511 O O . ARG A 0 447 . -1.099 5.870 -27.808 1.00 30.82 447 A 1 ATOM 3512 C CG . ARG A 0 447 . 0.341 9.896 -28.014 1.00 30.82 447 A 1 ATOM 3513 C CD . ARG A 0 447 . -0.712 10.976 -27.783 1.00 30.82 447 A 1 ATOM 3514 N NE . ARG A 0 447 . -0.236 12.267 -28.299 1.00 30.82 447 A 1 ATOM 3515 N NH1 . ARG A 0 447 . -1.561 13.630 -27.029 1.00 30.82 447 A 1 ATOM 3516 N NH2 . ARG A 0 447 . -0.160 14.533 -28.463 1.00 30.82 447 A 1 ATOM 3517 C CZ . ARG A 0 447 . -0.657 13.460 -27.934 1.00 30.82 447 A 1 ATOM 3518 N N . ASN A 0 448 . 0.929 4.995 -27.455 1.00 25.34 448 A 1 ATOM 3519 C CA . ASN A 0 448 . 0.417 3.665 -27.123 1.00 25.34 448 A 1 ATOM 3520 C C . ASN A 0 448 . 0.382 3.428 -25.613 1.00 25.34 448 A 1 ATOM 3521 C CB . ASN A 0 448 . 1.216 2.592 -27.874 1.00 25.34 448 A 1 ATOM 3522 O O . ASN A 0 448 . 1.398 3.528 -24.927 1.00 25.34 448 A 1 ATOM 3523 C CG . ASN A 0 448 . 0.923 2.602 -29.364 1.00 25.34 448 A 1 ATOM 3524 N ND2 . ASN A 0 448 . 1.842 2.142 -30.177 1.00 25.34 448 A 1 ATOM 3525 O OD1 . ASN A 0 448 . -0.128 3.005 -29.826 1.00 25.34 448 A 1 ATOM 3526 N N . LEU A 0 449 . -0.793 3.043 -25.117 1.00 29.47 449 A 1 ATOM 3527 C CA . LEU A 0 449 . -0.949 2.416 -23.815 1.00 29.47 449 A 1 ATOM 3528 C C . LEU A 0 449 . -0.399 0.983 -23.874 1.00 29.47 449 A 1 ATOM 3529 C CB . LEU A 0 449 . -2.444 2.408 -23.467 1.00 29.47 449 A 1 ATOM 3530 O O . LEU A 0 449 . -0.909 0.170 -24.648 1.00 29.47 449 A 1 ATOM 3531 C CG . LEU A 0 449 . -2.661 1.853 -22.057 1.00 29.47 449 A 1 ATOM 3532 C CD1 . LEU A 0 449 . -2.618 3.019 -21.130 1.00 29.47 449 A 1 ATOM 3533 C CD2 . LEU A 0 449 . -4.016 1.231 -21.803 1.00 29.47 449 A 1 ATOM 3534 N N . ILE A 0 450 . 0.602 0.667 -23.051 1.00 28.65 450 A 1 ATOM 3535 C CA . ILE A 0 450 . 1.187 -0.672 -22.936 1.00 28.65 450 A 1 ATOM 3536 C C . ILE A 0 450 . 0.782 -1.307 -21.604 1.00 28.65 450 A 1 ATOM 3537 C CB . ILE A 0 450 . 2.716 -0.653 -23.155 1.00 28.65 450 A 1 ATOM 3538 O O . ILE A 0 450 . 1.191 -0.882 -20.522 1.00 28.65 450 A 1 ATOM 3539 C CG1 . ILE A 0 450 . 3.044 -0.089 -24.560 1.00 28.65 450 A 1 ATOM 3540 C CG2 . ILE A 0 450 . 3.288 -2.077 -22.995 1.00 28.65 450 A 1 ATOM 3541 C CD1 . ILE A 0 450 . 4.540 -0.024 -24.893 1.00 28.65 450 A 1 ATOM 3542 N N . ILE A 0 451 . 0.001 -2.375 -21.718 1.00 30.97 451 A 1 ATOM 3543 C CA . ILE A 0 451 . -0.402 -3.284 -20.645 1.00 30.97 451 A 1 ATOM 3544 C C . ILE A 0 451 . 0.523 -4.504 -20.696 1.00 30.97 451 A 1 ATOM 3545 C CB . ILE A 0 451 . -1.897 -3.628 -20.835 1.00 30.97 451 A 1 ATOM 3546 O O . ILE A 0 451 . 0.802 -5.010 -21.776 1.00 30.97 451 A 1 ATOM 3547 C CG1 . ILE A 0 451 . -2.686 -2.297 -20.785 1.00 30.97 451 A 1 ATOM 3548 C CG2 . ILE A 0 451 . -2.418 -4.625 -19.790 1.00 30.97 451 A 1 ATOM 3549 C CD1 . ILE A 0 451 . -4.218 -2.379 -20.725 1.00 30.97 451 A 1 ATOM 3550 N N . SER A 0 452 . 1.027 -4.975 -19.556 1.00 32.43 452 A 1 ATOM 3551 C CA . SER A 0 452 . 1.958 -6.116 -19.504 1.00 32.43 452 A 1 ATOM 3552 C C . SER A 0 452 . 1.554 -7.196 -18.497 1.00 32.43 452 A 1 ATOM 3553 C CB . SER A 0 452 . 3.392 -5.643 -19.204 1.00 32.43 452 A 1 ATOM 3554 O O . SER A 0 452 . 2.032 -7.147 -17.374 1.00 32.43 452 A 1 ATOM 3555 O OG . SER A 0 452 . 3.887 -4.754 -20.186 1.00 32.43 452 A 1 ATOM 3556 N N . ALA A 0 453 . 0.728 -8.169 -18.907 1.00 33.24 453 A 1 ATOM 3557 C CA . ALA A 0 453 . 0.208 -9.305 -18.116 1.00 33.24 453 A 1 ATOM 3558 C C . ALA A 0 453 . 1.248 -10.410 -17.766 1.00 33.24 453 A 1 ATOM 3559 C CB . ALA A 0 453 . -1.005 -9.878 -18.846 1.00 33.24 453 A 1 ATOM 3560 O O . ALA A 0 453 . 2.071 -10.746 -18.611 1.00 33.24 453 A 1 ATOM 3561 N N . TRP A 0 454 . 1.182 -11.026 -16.567 1.00 35.11 454 A 1 ATOM 3562 C CA . TRP A 0 454 . 1.996 -12.193 -16.156 1.00 35.11 454 A 1 ATOM 3563 C C . TRP A 0 454 . 1.173 -13.195 -15.324 1.00 35.11 454 A 1 ATOM 3564 C CB . TRP A 0 454 . 3.234 -11.786 -15.329 1.00 35.11 454 A 1 ATOM 3565 O O . TRP A 0 454 . 0.434 -12.803 -14.424 1.00 35.11 454 A 1 ATOM 3566 C CG . TRP A 0 454 . 4.244 -10.894 -15.984 1.00 35.11 454 A 1 ATOM 3567 C CD1 . TRP A 0 454 . 4.066 -9.582 -16.252 1.00 35.11 454 A 1 ATOM 3568 C CD2 . TRP A 0 454 . 5.605 -11.200 -16.429 1.00 35.11 454 A 1 ATOM 3569 C CE2 . TRP A 0 454 . 6.169 -10.016 -16.995 1.00 35.11 454 A 1 ATOM 3570 C CE3 . TRP A 0 454 . 6.425 -12.350 -16.409 1.00 35.11 454 A 1 ATOM 3571 N NE1 . TRP A 0 454 . 5.182 -9.068 -16.871 1.00 35.11 454 A 1 ATOM 3572 C CH2 . TRP A 0 454 . 8.255 -11.133 -17.487 1.00 35.11 454 A 1 ATOM 3573 C CZ2 . TRP A 0 454 . 7.468 -9.971 -17.520 1.00 35.11 454 A 1 ATOM 3574 C CZ3 . TRP A 0 454 . 7.734 -12.316 -16.930 1.00 35.11 454 A 1 ATOM 3575 N N . SER A 0 455 . 1.357 -14.497 -15.566 1.00 34.72 455 A 1 ATOM 3576 C CA . SER A 0 455 . 0.762 -15.586 -14.771 1.00 34.72 455 A 1 ATOM 3577 C C . SER A 0 455 . 1.784 -16.161 -13.783 1.00 34.72 455 A 1 ATOM 3578 C CB . SER A 0 455 . 0.241 -16.681 -15.711 1.00 34.72 455 A 1 ATOM 3579 O O . SER A 0 455 . 2.839 -16.633 -14.207 1.00 34.72 455 A 1 ATOM 3580 O OG . SER A 0 455 . -0.187 -17.822 -14.985 1.00 34.72 455 A 1 ATOM 3581 N N . VAL A 0 456 . 1.485 -16.181 -12.474 1.00 35.32 456 A 1 ATOM 3582 C CA . VAL A 0 456 . 2.414 -16.748 -11.468 1.00 35.32 456 A 1 ATOM 3583 C C . VAL A 0 456 . 2.482 -18.274 -11.548 1.00 35.32 456 A 1 ATOM 3584 C CB . VAL A 0 456 . 2.119 -16.321 -10.015 1.00 35.32 456 A 1 ATOM 3585 O O . VAL A 0 456 . 3.522 -18.842 -11.241 1.00 35.32 456 A 1 ATOM 3586 C CG1 . VAL A 0 456 . 3.291 -16.527 -9.057 1.00 35.32 456 A 1 ATOM 3587 C CG2 . VAL A 0 456 . 1.684 -14.851 -9.880 1.00 35.32 456 A 1 ATOM 3588 N N . ASN A 0 457 . 1.450 -18.966 -12.045 1.00 31.50 457 A 1 ATOM 3589 C CA . ASN A 0 457 . 1.533 -20.421 -12.244 1.00 31.50 457 A 1 ATOM 3590 C C . ASN A 0 457 . 2.629 -20.798 -13.256 1.00 31.50 457 A 1 ATOM 3591 C CB . ASN A 0 457 . 0.164 -20.978 -12.665 1.00 31.50 457 A 1 ATOM 3592 O O . ASN A 0 457 . 3.345 -21.775 -13.038 1.00 31.50 457 A 1 ATOM 3593 C CG . ASN A 0 457 . -0.822 -21.100 -11.516 1.00 31.50 457 A 1 ATOM 3594 N ND2 . ASN A 0 457 . -2.061 -21.408 -11.816 1.00 31.50 457 A 1 ATOM 3595 O OD1 . ASN A 0 457 . -0.511 -20.941 -10.348 1.00 31.50 457 A 1 ATOM 3596 N N . LYS A 0 458 . 2.825 -19.984 -14.304 1.00 32.03 458 A 1 ATOM 3597 C CA . LYS A 0 458 . 3.943 -20.127 -15.254 1.00 32.03 458 A 1 ATOM 3598 C C . LYS A 0 458 . 5.298 -19.672 -14.681 1.00 32.03 458 A 1 ATOM 3599 C CB . LYS A 0 458 . 3.634 -19.361 -16.552 1.00 32.03 458 A 1 ATOM 3600 O O . LYS A 0 458 . 6.328 -19.944 -15.282 1.00 32.03 458 A 1 ATOM 3601 C CG . LYS A 0 458 . 2.599 -20.029 -17.479 1.00 32.03 458 A 1 ATOM 3602 C CD . LYS A 0 458 . 2.584 -19.262 -18.816 1.00 32.03 458 A 1 ATOM 3603 C CE . LYS A 0 458 . 1.823 -19.938 -19.964 1.00 32.03 458 A 1 ATOM 3604 N NZ . LYS A 0 458 . 2.079 -19.213 -21.247 1.00 32.03 458 A 1 ATOM 3605 N N . LEU A 0 459 . 5.306 -18.966 -13.544 1.00 31.99 459 A 1 ATOM 3606 C CA . LEU A 0 459 . 6.521 -18.585 -12.808 1.00 31.99 459 A 1 ATOM 3607 C C . LEU A 0 459 . 6.931 -19.646 -11.772 1.00 31.99 459 A 1 ATOM 3608 C CB . LEU A 0 459 . 6.315 -17.214 -12.126 1.00 31.99 459 A 1 ATOM 3609 O O . LEU A 0 459 . 8.116 -19.804 -11.506 1.00 31.99 459 A 1 ATOM 3610 C CG . LEU A 0 459 . 6.122 -16.012 -13.068 1.00 31.99 459 A 1 ATOM 3611 C CD1 . LEU A 0 459 . 5.787 -14.744 -12.276 1.00 31.99 459 A 1 ATOM 3612 C CD2 . LEU A 0 459 . 7.411 -15.731 -13.836 1.00 31.99 459 A 1 ATOM 3613 N N . ILE A 0 460 . 5.958 -20.355 -11.185 1.00 28.51 460 A 1 ATOM 3614 C CA . ILE A 0 460 . 6.167 -21.429 -10.197 1.00 28.51 460 A 1 ATOM 3615 C C . ILE A 0 460 . 6.534 -22.742 -10.884 1.00 28.51 460 A 1 ATOM 3616 C CB . ILE A 0 460 . 4.892 -21.630 -9.344 1.00 28.51 460 A 1 ATOM 3617 O O . ILE A 0 460 . 7.410 -23.468 -10.415 1.00 28.51 460 A 1 ATOM 3618 C CG1 . ILE A 0 460 . 4.583 -20.375 -8.505 1.00 28.51 460 A 1 ATOM 3619 C CG2 . ILE A 0 460 . 5.015 -22.843 -8.398 1.00 28.51 460 A 1 ATOM 3620 C CD1 . ILE A 0 460 . 3.124 -20.325 -8.039 1.00 28.51 460 A 1 ATOM 3621 N N . THR A 0 461 . 5.849 -23.073 -11.982 1.00 28.73 461 A 1 ATOM 3622 C CA . THR A 0 461 . 6.245 -24.207 -12.817 1.00 28.73 461 A 1 ATOM 3623 C C . THR A 0 461 . 7.515 -23.785 -13.536 1.00 28.73 461 A 1 ATOM 3624 C CB . THR A 0 461 . 5.134 -24.672 -13.776 1.00 28.73 461 A 1 ATOM 3625 O O . THR A 0 461 . 7.492 -22.846 -14.321 1.00 28.73 461 A 1 ATOM 3626 C CG2 . THR A 0 461 . 3.959 -25.266 -12.998 1.00 28.73 461 A 1 ATOM 3627 O OG1 . THR A 0 461 . 4.598 -23.638 -14.564 1.00 28.73 461 A 1 ATOM 3628 N N . GLY A 0 462 . 8.646 -24.396 -13.183 1.00 24.84 462 A 1 ATOM 3629 C CA . GLY A 0 462 . 9.981 -24.052 -13.671 1.00 24.84 462 A 1 ATOM 3630 C C . GLY A 0 462 . 10.185 -24.313 -15.165 1.00 24.84 462 A 1 ATOM 3631 O O . GLY A 0 462 . 11.108 -25.032 -15.538 1.00 24.84 462 A 1 ATOM 3632 N N . CYS A 0 463 . 9.362 -23.719 -16.028 1.00 27.83 463 A 1 ATOM 3633 C CA . CYS A 0 463 . 9.637 -23.549 -17.443 1.00 27.83 463 A 1 ATOM 3634 C C . CYS A 0 463 . 10.780 -22.532 -17.574 1.00 27.83 463 A 1 ATOM 3635 C CB . CYS A 0 463 . 8.346 -23.145 -18.173 1.00 27.83 463 A 1 ATOM 3636 O O . CYS A 0 463 . 10.588 -21.362 -17.890 1.00 27.83 463 A 1 ATOM 3637 S SG . CYS A 0 463 . 7.215 -24.567 -18.265 1.00 27.83 463 A 1 ATOM 3638 N N . TYR A 0 464 . 11.992 -23.012 -17.289 1.00 27.95 464 A 1 ATOM 3639 C CA . TYR A 0 464 . 13.278 -22.358 -17.533 1.00 27.95 464 A 1 ATOM 3640 C C . TYR A 0 464 . 13.627 -22.266 -19.025 1.00 27.95 464 A 1 ATOM 3641 C CB . TYR A 0 464 . 14.376 -23.110 -16.761 1.00 27.95 464 A 1 ATOM 3642 O O . TYR A 0 464 . 14.731 -21.839 -19.375 1.00 27.95 464 A 1 ATOM 3643 C CG . TYR A 0 464 . 14.516 -22.679 -15.319 1.00 27.95 464 A 1 ATOM 3644 C CD1 . TYR A 0 464 . 15.303 -21.553 -15.008 1.00 27.95 464 A 1 ATOM 3645 C CD2 . TYR A 0 464 . 13.887 -23.407 -14.293 1.00 27.95 464 A 1 ATOM 3646 C CE1 . TYR A 0 464 . 15.466 -21.152 -13.668 1.00 27.95 464 A 1 ATOM 3647 C CE2 . TYR A 0 464 . 14.043 -23.007 -12.953 1.00 27.95 464 A 1 ATOM 3648 O OH . TYR A 0 464 . 14.990 -21.514 -11.341 1.00 27.95 464 A 1 ATOM 3649 C CZ . TYR A 0 464 . 14.834 -21.884 -12.639 1.00 27.95 464 A 1 ATOM 3650 N N . ASP A 0 465 . 12.706 -22.621 -19.918 1.00 26.78 465 A 1 ATOM 3651 C CA . ASP A 0 465 . 12.898 -22.374 -21.332 1.00 26.78 465 A 1 ATOM 3652 C C . ASP A 0 465 . 12.753 -20.881 -21.578 1.00 26.78 465 A 1 ATOM 3653 C CB . ASP A 0 465 . 11.966 -23.239 -22.183 1.00 26.78 465 A 1 ATOM 3654 O O . ASP A 0 465 . 11.696 -20.293 -21.347 1.00 26.78 465 A 1 ATOM 3655 C CG . ASP A 0 465 . 12.418 -24.704 -22.186 1.00 26.78 465 A 1 ATOM 3656 O OD1 . ASP A 0 465 . 13.635 -24.942 -22.012 1.00 26.78 465 A 1 ATOM 3657 O OD2 . ASP A 0 465 . 11.536 -25.566 -22.371 1.00 26.78 465 A 1 ATOM 3658 N N . LYS A 0 466 . 13.872 -20.286 -22.010 1.00 30.57 466 A 1 ATOM 3659 C CA . LYS A 0 466 . 14.092 -18.893 -22.424 1.00 30.57 466 A 1 ATOM 3660 C C . LYS A 0 466 . 13.131 -18.465 -23.545 1.00 30.57 466 A 1 ATOM 3661 C CB . LYS A 0 466 . 15.546 -18.747 -22.908 1.00 30.57 466 A 1 ATOM 3662 O O . LYS A 0 466 . 13.554 -18.095 -24.637 1.00 30.57 466 A 1 ATOM 3663 C CG . LYS A 0 466 . 16.638 -18.938 -21.849 1.00 30.57 466 A 1 ATOM 3664 C CD . LYS A 0 466 . 18.000 -18.813 -22.549 1.00 30.57 466 A 1 ATOM 3665 C CE . LYS A 0 466 . 19.152 -18.877 -21.546 1.00 30.57 466 A 1 ATOM 3666 N NZ . LYS A 0 466 . 20.464 -18.837 -22.240 1.00 30.57 466 A 1 ATOM 3667 N N . THR A 0 467 . 11.835 -18.526 -23.295 1.00 27.76 467 A 1 ATOM 3668 C CA . THR A 0 467 . 10.797 -18.128 -24.228 1.00 27.76 467 A 1 ATOM 3669 C C . THR A 0 467 . 10.629 -16.618 -24.117 1.00 27.76 467 A 1 ATOM 3670 C CB . THR A 0 467 . 9.510 -18.950 -24.066 1.00 27.76 467 A 1 ATOM 3671 O O . THR A 0 467 . 10.442 -16.032 -23.052 1.00 27.76 467 A 1 ATOM 3672 C CG2 . THR A 0 467 . 9.698 -20.343 -24.674 1.00 27.76 467 A 1 ATOM 3673 O OG1 . THR A 0 467 . 9.179 -19.128 -22.712 1.00 27.76 467 A 1 ATOM 3674 N N . SER A 0 468 . 10.881 -16.002 -25.266 1.00 29.31 468 A 1 ATOM 3675 C CA . SER A 0 468 . 10.971 -14.579 -25.573 1.00 29.31 468 A 1 ATOM 3676 C C . SER A 0 468 . 9.884 -13.710 -24.938 1.00 29.31 468 A 1 ATOM 3677 C CB . SER A 0 468 . 10.853 -14.470 -27.097 1.00 29.31 468 A 1 ATOM 3678 O O . SER A 0 468 . 8.753 -14.149 -24.761 1.00 29.31 468 A 1 ATOM 3679 O OG . SER A 0 468 . 9.721 -15.200 -27.545 1.00 29.31 468 A 1 ATOM 3680 N N . SER A 0 469 . 10.196 -12.425 -24.754 1.00 31.60 469 A 1 ATOM 3681 C CA . SER A 0 469 . 9.323 -11.299 -24.364 1.00 31.60 469 A 1 ATOM 3682 C C . SER A 0 469 . 8.030 -11.097 -25.185 1.00 31.60 469 A 1 ATOM 3683 C CB . SER A 0 469 . 10.174 -10.025 -24.468 1.00 31.60 469 A 1 ATOM 3684 O O . SER A 0 469 . 7.364 -10.077 -25.026 1.00 31.60 469 A 1 ATOM 3685 O OG . SER A 0 469 . 10.757 -9.936 -25.759 1.00 31.60 469 A 1 ATOM 3686 N N . ASN A 0 470 . 7.669 -12.031 -26.064 1.00 25.51 470 A 1 ATOM 3687 C CA . ASN A 0 470 . 6.477 -11.992 -26.907 1.00 25.51 470 A 1 ATOM 3688 C C . ASN A 0 470 . 5.197 -12.470 -26.195 1.00 25.51 470 A 1 ATOM 3689 C CB . ASN A 0 470 . 6.757 -12.784 -28.198 1.00 25.51 470 A 1 ATOM 3690 O O . ASN A 0 470 . 4.121 -12.331 -26.762 1.00 25.51 470 A 1 ATOM 3691 C CG . ASN A 0 470 . 7.708 -12.074 -29.148 1.00 25.51 470 A 1 ATOM 3692 N ND2 . ASN A 0 470 . 8.123 -12.738 -30.200 1.00 25.51 470 A 1 ATOM 3693 O OD1 . ASN A 0 470 . 8.095 -10.931 -28.968 1.00 25.51 470 A 1 ATOM 3694 N N . GLU A 0 471 . 5.267 -12.976 -24.959 1.00 29.58 471 A 1 ATOM 3695 C CA . GLU A 0 471 . 4.069 -13.374 -24.188 1.00 29.58 471 A 1 ATOM 3696 C C . GLU A 0 471 . 3.405 -12.212 -23.415 1.00 29.58 471 A 1 ATOM 3697 C CB . GLU A 0 471 . 4.363 -14.584 -23.280 1.00 29.58 471 A 1 ATOM 3698 O O . GLU A 0 471 . 2.513 -12.422 -22.595 1.00 29.58 471 A 1 ATOM 3699 C CG . GLU A 0 471 . 4.742 -15.848 -24.071 1.00 29.58 471 A 1 ATOM 3700 C CD . GLU A 0 471 . 4.582 -17.167 -23.280 1.00 29.58 471 A 1 ATOM 3701 O OE1 . GLU A 0 471 . 4.757 -18.232 -23.905 1.00 29.58 471 A 1 ATOM 3702 O OE2 . GLU A 0 471 . 4.181 -17.169 -22.086 1.00 29.58 471 A 1 ATOM 3703 N N . VAL A 0 472 . 3.817 -10.967 -23.675 1.00 31.02 472 A 1 ATOM 3704 C CA . VAL A 0 472 . 3.200 -9.764 -23.107 1.00 31.02 472 A 1 ATOM 3705 C C . VAL A 0 472 . 1.961 -9.402 -23.928 1.00 31.02 472 A 1 ATOM 3706 C CB . VAL A 0 472 . 4.212 -8.599 -23.069 1.00 31.02 472 A 1 ATOM 3707 O O . VAL A 0 472 . 2.081 -8.843 -25.019 1.00 31.02 472 A 1 ATOM 3708 C CG1 . VAL A 0 472 . 3.616 -7.371 -22.384 1.00 31.02 472 A 1 ATOM 3709 C CG2 . VAL A 0 472 . 5.472 -8.961 -22.267 1.00 31.02 472 A 1 ATOM 3710 N N . VAL A 0 473 . 0.763 -9.679 -23.408 1.00 27.21 473 A 1 ATOM 3711 C CA . VAL A 0 473 . -0.480 -9.176 -24.015 1.00 27.21 473 A 1 ATOM 3712 C C . VAL A 0 473 . -0.575 -7.670 -23.763 1.00 27.21 473 A 1 ATOM 3713 C CB . VAL A 0 473 . -1.738 -9.916 -23.517 1.00 27.21 473 A 1 ATOM 3714 O O . VAL A 0 473 . -0.945 -7.236 -22.673 1.00 27.21 473 A 1 ATOM 3715 C CG1 . VAL A 0 473 . -2.992 -9.405 -24.241 1.00 27.21 473 A 1 ATOM 3716 C CG2 . VAL A 0 473 . -1.644 -11.422 -23.785 1.00 27.21 473 A 1 ATOM 3717 N N . LYS A 0 474 . -0.230 -6.882 -24.786 1.00 29.66 474 A 1 ATOM 3718 C CA . LYS A 0 474 . -0.379 -5.424 -24.811 1.00 29.66 474 A 1 ATOM 3719 C C . LYS A 0 474 . -1.778 -5.068 -25.303 1.00 29.66 474 A 1 ATOM 3720 C CB . LYS A 0 474 . 0.706 -4.778 -25.691 1.00 29.66 474 A 1 ATOM 3721 O O . LYS A 0 474 . -2.045 -5.153 -26.494 1.00 29.66 474 A 1 ATOM 3722 C CG . LYS A 0 474 . 2.140 -5.103 -25.247 1.00 29.66 474 A 1 ATOM 3723 C CD . LYS A 0 474 . 3.145 -4.361 -26.138 1.00 29.66 474 A 1 ATOM 3724 C CE . LYS A 0 474 . 4.579 -4.679 -25.707 1.00 29.66 474 A 1 ATOM 3725 N NZ . LYS A 0 474 . 5.566 -4.023 -26.602 1.00 29.66 474 A 1 ATOM 3726 N N . VAL A 0 475 . -2.665 -4.676 -24.397 1.00 25.06 475 A 1 ATOM 3727 C CA . VAL A 0 475 . -3.960 -4.070 -24.750 1.00 25.06 475 A 1 ATOM 3728 C C . VAL A 0 475 . -3.830 -2.553 -24.646 1.00 25.06 475 A 1 ATOM 3729 C CB . VAL A 0 475 . -5.106 -4.628 -23.883 1.00 25.06 475 A 1 ATOM 3730 O O . VAL A 0 475 . -3.154 -2.065 -23.751 1.00 25.06 475 A 1 ATOM 3731 C CG1 . VAL A 0 475 . -6.465 -4.053 -24.296 1.00 25.06 475 A 1 ATOM 3732 C CG2 . VAL A 0 475 . -5.179 -6.155 -23.987 1.00 25.06 475 A 1 ATOM 3733 N N . SER A 0 476 . -4.450 -1.793 -25.545 1.00 25.89 476 A 1 ATOM 3734 C CA . SER A 0 476 . -4.486 -0.331 -25.469 1.00 25.89 476 A 1 ATOM 3735 C C . SER A 0 476 . -5.900 0.125 -25.106 1.00 25.89 476 A 1 ATOM 3736 C CB . SER A 0 476 . -3.995 0.293 -26.780 1.00 25.89 476 A 1 ATOM 3737 O O . SER A 0 476 . -6.823 -0.081 -25.878 1.00 25.89 476 A 1 ATOM 3738 O OG . SER A 0 476 . -2.665 -0.121 -27.048 1.00 25.89 476 A 1 ATOM 3739 N N . CYS A 0 477 . -6.086 0.708 -23.920 1.00 28.55 477 A 1 ATOM 3740 C CA . CYS A 0 477 . -7.393 1.112 -23.385 1.00 28.55 477 A 1 ATOM 3741 C C . CYS A 0 477 . -7.776 2.559 -23.729 1.00 28.55 477 A 1 ATOM 3742 C CB . CYS A 0 477 . -7.451 0.888 -21.861 1.00 28.55 477 A 1 ATOM 3743 O O . CYS A 0 477 . -8.965 2.843 -23.812 1.00 28.55 477 A 1 ATOM 3744 S SG . CYS A 0 477 . -7.115 -0.843 -21.439 1.00 28.55 477 A 1 ATOM 3745 N N . PHE A 0 478 . -6.810 3.467 -23.944 1.00 25.64 478 A 1 ATOM 3746 C CA . PHE A 0 478 . -7.076 4.863 -24.321 1.00 25.64 478 A 1 ATOM 3747 C C . PHE A 0 478 . -5.925 5.479 -25.125 1.00 25.64 478 A 1 ATOM 3748 C CB . PHE A 0 478 . -7.295 5.729 -23.072 1.00 25.64 478 A 1 ATOM 3749 O O . PHE A 0 478 . -4.755 5.263 -24.802 1.00 25.64 478 A 1 ATOM 3750 C CG . PHE A 0 478 . -8.396 5.272 -22.143 1.00 25.64 478 A 1 ATOM 3751 C CD1 . PHE A 0 478 . -9.720 5.695 -22.357 1.00 25.64 478 A 1 ATOM 3752 C CD2 . PHE A 0 478 . -8.087 4.445 -21.045 1.00 25.64 478 A 1 ATOM 3753 C CE1 . PHE A 0 478 . -10.711 5.370 -21.421 1.00 25.64 478 A 1 ATOM 3754 C CE2 . PHE A 0 478 . -9.090 4.079 -20.135 1.00 25.64 478 A 1 ATOM 3755 C CZ . PHE A 0 478 . -10.386 4.588 -20.300 1.00 25.64 478 A 1 ATOM 3756 N N . SER A 0 479 . -6.271 6.313 -26.109 1.00 25.27 479 A 1 ATOM 3757 C CA . SER A 0 479 . -5.380 7.296 -26.735 1.00 25.27 479 A 1 ATOM 3758 C C . SER A 0 479 . -5.796 8.685 -26.247 1.00 25.27 479 A 1 ATOM 3759 C CB . SER A 0 479 . -5.466 7.197 -28.262 1.00 25.27 479 A 1 ATOM 3760 O O . SER A 0 479 . -6.931 9.103 -26.459 1.00 25.27 479 A 1 ATOM 3761 O OG . SER A 0 479 . -4.624 8.164 -28.859 1.00 25.27 479 A 1 ATOM 3762 N N . LEU A 0 480 . -4.904 9.386 -25.544 1.00 28.85 480 A 1 ATOM 3763 C CA . LEU A 0 480 . -5.108 10.780 -25.140 1.00 28.85 480 A 1 ATOM 3764 C C . LEU A 0 480 . -4.594 11.653 -26.283 1.00 28.85 480 A 1 ATOM 3765 C CB . LEU A 0 480 . -4.357 11.047 -23.816 1.00 28.85 480 A 1 ATOM 3766 O O . LEU A 0 480 . -3.386 11.700 -26.495 1.00 28.85 480 A 1 ATOM 3767 C CG . LEU A 0 480 . -5.013 10.379 -22.592 1.00 28.85 480 A 1 ATOM 3768 C CD1 . LEU A 0 480 . -4.044 10.334 -21.412 1.00 28.85 480 A 1 ATOM 3769 C CD2 . LEU A 0 480 . -6.262 11.135 -22.138 1.00 28.85 480 A 1 ATOM 3770 N N . SER A 0 481 . -5.475 12.309 -27.040 1.00 27.73 481 A 1 ATOM 3771 C CA . SER A 0 481 . -5.092 13.024 -28.266 1.00 27.73 481 A 1 ATOM 3772 C C . SER A 0 481 . -4.287 14.304 -28.026 1.00 27.73 481 A 1 ATOM 3773 C CB . SER A 0 481 . -6.319 13.323 -29.133 1.00 27.73 481 A 1 ATOM 3774 O O . SER A 0 481 . -3.452 14.624 -28.863 1.00 27.73 481 A 1 ATOM 3775 O OG . SER A 0 481 . -7.351 13.869 -28.336 1.00 27.73 481 A 1 ATOM 3776 N N . GLU A 0 482 . -4.409 14.996 -26.881 1.00 30.17 482 A 1 ATOM 3777 C CA . GLU A 0 482 . -3.744 16.313 -26.719 1.00 30.17 482 A 1 ATOM 3778 C C . GLU A 0 482 . -3.050 16.593 -25.377 1.00 30.17 482 A 1 ATOM 3779 C CB . GLU A 0 482 . -4.718 17.434 -27.093 1.00 30.17 482 A 1 ATOM 3780 O O . GLU A 0 482 . -2.205 17.482 -25.310 1.00 30.17 482 A 1 ATOM 3781 C CG . GLU A 0 482 . -4.975 17.420 -28.610 1.00 30.17 482 A 1 ATOM 3782 C CD . GLU A 0 482 . -5.765 18.628 -29.109 1.00 30.17 482 A 1 ATOM 3783 O OE1 . GLU A 0 482 . -5.798 18.800 -30.347 1.00 30.17 482 A 1 ATOM 3784 O OE2 . GLU A 0 482 . -6.344 19.339 -28.261 1.00 30.17 482 A 1 ATOM 3785 N N . VAL A 0 483 . -3.255 15.787 -24.332 1.00 27.96 483 A 1 ATOM 3786 C CA . VAL A 0 483 . -2.378 15.849 -23.151 1.00 27.96 483 A 1 ATOM 3787 C C . VAL A 0 483 . -1.206 14.916 -23.435 1.00 27.96 483 A 1 ATOM 3788 C CB . VAL A 0 483 . -3.110 15.500 -21.837 1.00 27.96 483 A 1 ATOM 3789 O O . VAL A 0 483 . -1.416 13.711 -23.493 1.00 27.96 483 A 1 ATOM 3790 C CG1 . VAL A 0 483 . -2.307 16.028 -20.638 1.00 27.96 483 A 1 ATOM 3791 C CG2 . VAL A 0 483 . -4.516 16.111 -21.760 1.00 27.96 483 A 1 ATOM 3792 N N . ASN A 0 484 . -0.001 15.447 -23.663 1.00 28.90 484 A 1 ATOM 3793 C CA . ASN A 0 484 . 1.248 14.709 -23.944 1.00 28.90 484 A 1 ATOM 3794 C C . ASN A 0 484 . 1.701 13.789 -22.778 1.00 28.90 484 A 1 ATOM 3795 C CB . ASN A 0 484 . 2.354 15.728 -24.313 1.00 28.90 484 A 1 ATOM 3796 O O . ASN A 0 484 . 2.810 13.907 -22.267 1.00 28.90 484 A 1 ATOM 3797 C CG . ASN A 0 484 . 2.219 16.358 -25.686 1.00 28.90 484 A 1 ATOM 3798 N ND2 . ASN A 0 484 . 2.906 17.449 -25.926 1.00 28.90 484 A 1 ATOM 3799 O OD1 . ASN A 0 484 . 1.520 15.878 -26.560 1.00 28.90 484 A 1 ATOM 3800 N N . LYS A 0 485 . 0.819 12.912 -22.292 1.00 24.37 485 A 1 ATOM 3801 C CA . LYS A 0 485 . 1.023 11.891 -21.266 1.00 24.37 485 A 1 ATOM 3802 C C . LYS A 0 485 . 0.102 10.717 -21.593 1.00 24.37 485 A 1 ATOM 3803 C CB . LYS A 0 485 . 0.699 12.438 -19.863 1.00 24.37 485 A 1 ATOM 3804 O O . LYS A 0 485 . -1.052 10.916 -21.949 1.00 24.37 485 A 1 ATOM 3805 C CG . LYS A 0 485 . 1.666 13.540 -19.404 1.00 24.37 485 A 1 ATOM 3806 C CD . LYS A 0 485 . 1.423 13.915 -17.939 1.00 24.37 485 A 1 ATOM 3807 C CE . LYS A 0 485 . 2.415 14.999 -17.506 1.00 24.37 485 A 1 ATOM 3808 N NZ . LYS A 0 485 . 2.218 15.367 -16.081 1.00 24.37 485 A 1 ATOM 3809 N N . THR A 0 486 . 0.587 9.495 -21.429 1.00 27.73 486 A 1 ATOM 3810 C CA . THR A 0 486 . -0.187 8.261 -21.611 1.00 27.73 486 A 1 ATOM 3811 C C . THR A 0 486 . -0.353 7.603 -20.250 1.00 27.73 486 A 1 ATOM 3812 C CB . THR A 0 486 . 0.494 7.324 -22.616 1.00 27.73 486 A 1 ATOM 3813 O O . THR A 0 486 . 0.600 7.485 -19.492 1.00 27.73 486 A 1 ATOM 3814 C CG2 . THR A 0 486 . -0.338 6.102 -22.981 1.00 27.73 486 A 1 ATOM 3815 O OG1 . THR A 0 486 . 0.719 8.021 -23.819 1.00 27.73 486 A 1 ATOM 3816 N N . LEU A 0 487 . -1.565 7.190 -19.898 1.00 28.19 487 A 1 ATOM 3817 C CA . LEU A 0 487 . -1.850 6.562 -18.609 1.00 28.19 487 A 1 ATOM 3818 C C . LEU A 0 487 . -1.705 5.041 -18.707 1.00 28.19 487 A 1 ATOM 3819 C CB . LEU A 0 487 . -3.273 6.968 -18.181 1.00 28.19 487 A 1 ATOM 3820 O O . LEU A 0 487 . -2.721 4.377 -18.781 1.00 28.19 487 A 1 ATOM 3821 C CG . LEU A 0 487 . -3.686 6.369 -16.815 1.00 28.19 487 A 1 ATOM 3822 C CD1 . LEU A 0 487 . -3.518 7.404 -15.706 1.00 28.19 487 A 1 ATOM 3823 C CD2 . LEU A 0 487 . -5.136 5.889 -16.847 1.00 28.19 487 A 1 ATOM 3824 N N . ASN A 0 488 . -0.492 4.482 -18.699 1.00 28.32 488 A 1 ATOM 3825 C CA . ASN A 0 488 . -0.267 3.023 -18.767 1.00 28.32 488 A 1 ATOM 3826 C C . ASN A 0 488 . -0.984 2.238 -17.634 1.00 28.32 488 A 1 ATOM 3827 C CB . ASN A 0 488 . 1.240 2.771 -18.919 1.00 28.32 488 A 1 ATOM 3828 O O . ASN A 0 488 . -0.791 2.539 -16.460 1.00 28.32 488 A 1 ATOM 3829 C CG . ASN A 0 488 . 1.708 3.267 -20.280 1.00 28.32 488 A 1 ATOM 3830 N ND2 . ASN A 0 488 . 2.494 4.309 -20.379 1.00 28.32 488 A 1 ATOM 3831 O OD1 . ASN A 0 488 . 1.304 2.760 -21.308 1.00 28.32 488 A 1 ATOM 3832 N N . LEU A 0 489 . -1.829 1.248 -17.978 1.00 27.02 489 A 1 ATOM 3833 C CA . LEU A 0 489 . -2.666 0.466 -17.043 1.00 27.02 489 A 1 ATOM 3834 C C . LEU A 0 489 . -2.401 -1.041 -17.184 1.00 27.02 489 A 1 ATOM 3835 C CB . LEU A 0 489 . -4.165 0.772 -17.273 1.00 27.02 489 A 1 ATOM 3836 O O . LEU A 0 489 . -3.123 -1.756 -17.860 1.00 27.02 489 A 1 ATOM 3837 C CG . LEU A 0 489 . -5.097 0.038 -16.274 1.00 27.02 489 A 1 ATOM 3838 C CD1 . LEU A 0 489 . -5.221 0.811 -14.963 1.00 27.02 489 A 1 ATOM 3839 C CD2 . LEU A 0 489 . -6.500 -0.130 -16.853 1.00 27.02 489 A 1 ATOM 3840 N N . ILE A 0 490 . -1.375 -1.560 -16.529 1.00 28.69 490 A 1 ATOM 3841 C CA . ILE A 0 490 . -1.027 -2.986 -16.586 1.00 28.69 490 A 1 ATOM 3842 C C . ILE A 0 490 . -2.010 -3.866 -15.765 1.00 28.69 490 A 1 ATOM 3843 C CB . ILE A 0 490 . 0.439 -3.126 -16.142 1.00 28.69 490 A 1 ATOM 3844 O O . ILE A 0 490 . -1.977 -3.861 -14.539 1.00 28.69 490 A 1 ATOM 3845 C CG1 . ILE A 0 490 . 1.412 -2.299 -17.013 1.00 28.69 490 A 1 ATOM 3846 C CG2 . ILE A 0 490 . 0.853 -4.598 -16.105 1.00 28.69 490 A 1 ATOM 3847 C CD1 . ILE A 0 490 . 2.882 -2.472 -16.613 1.00 28.69 490 A 1 ATOM 3848 N N . ILE A 0 491 . -2.843 -4.676 -16.430 1.00 25.74 491 A 1 ATOM 3849 C CA . ILE A 0 491 . -3.743 -5.675 -15.827 1.00 25.74 491 A 1 ATOM 3850 C C . ILE A 0 491 . -3.157 -7.077 -16.068 1.00 25.74 491 A 1 ATOM 3851 C CB . ILE A 0 491 . -5.185 -5.549 -16.387 1.00 25.74 491 A 1 ATOM 3852 O O . ILE A 0 491 . -2.994 -7.491 -17.215 1.00 25.74 491 A 1 ATOM 3853 C CG1 . ILE A 0 491 . -5.742 -4.113 -16.221 1.00 25.74 491 A 1 ATOM 3854 C CG2 . ILE A 0 491 . -6.112 -6.570 -15.693 1.00 25.74 491 A 1 ATOM 3855 C CD1 . ILE A 0 491 . -7.134 -3.905 -16.835 1.00 25.74 491 A 1 ATOM 3856 N N . LEU A 0 492 . -2.836 -7.819 -15.002 1.00 28.47 492 A 1 ATOM 3857 C CA . LEU A 0 492 . -2.405 -9.222 -15.073 1.00 28.47 492 A 1 ATOM 3858 C C . LEU A 0 492 . -3.601 -10.130 -14.732 1.00 28.47 492 A 1 ATOM 3859 C CB . LEU A 0 492 . -1.193 -9.517 -14.152 1.00 28.47 492 A 1 ATOM 3860 O O . LEU A 0 492 . -4.221 -9.957 -13.684 1.00 28.47 492 A 1 ATOM 3861 C CG . LEU A 0 492 . -0.086 -8.446 -13.957 1.00 28.47 492 A 1 ATOM 3862 C CD1 . LEU A 0 492 . 1.150 -8.933 -13.169 1.00 28.47 492 A 1 ATOM 3863 C CD2 . LEU A 0 492 . 0.526 -7.910 -15.197 1.00 28.47 492 A 1 ATOM 3864 N N . TYR A 0 493 . -3.916 -11.103 -15.590 1.00 25.62 493 A 1 ATOM 3865 C CA . TYR A 0 493 . -4.993 -12.074 -15.373 1.00 25.62 493 A 1 ATOM 3866 C C . TYR A 0 493 . -4.535 -13.501 -15.700 1.00 25.62 493 A 1 ATOM 3867 C CB . TYR A 0 493 . -6.256 -11.675 -16.159 1.00 25.62 493 A 1 ATOM 3868 O O . TYR A 0 493 . -3.576 -13.719 -16.442 1.00 25.62 493 A 1 ATOM 3869 C CG . TYR A 0 493 . -6.113 -11.699 -17.671 1.00 25.62 493 A 1 ATOM 3870 C CD1 . TYR A 0 493 . -5.596 -10.576 -18.347 1.00 25.62 493 A 1 ATOM 3871 C CD2 . TYR A 0 493 . -6.513 -12.834 -18.406 1.00 25.62 493 A 1 ATOM 3872 C CE1 . TYR A 0 493 . -5.462 -10.593 -19.748 1.00 25.62 493 A 1 ATOM 3873 C CE2 . TYR A 0 493 . -6.370 -12.859 -19.806 1.00 25.62 493 A 1 ATOM 3874 O OH . TYR A 0 493 . -5.717 -11.762 -21.831 1.00 25.62 493 A 1 ATOM 3875 C CZ . TYR A 0 493 . -5.844 -11.739 -20.479 1.00 25.62 493 A 1 ATOM 3876 N N . ASN A 0 494 . -5.224 -14.482 -15.116 1.00 24.82 494 A 1 ATOM 3877 C CA . ASN A 0 494 . -5.093 -15.887 -15.491 1.00 24.82 494 A 1 ATOM 3878 C C . ASN A 0 494 . -5.984 -16.149 -16.717 1.00 24.82 494 A 1 ATOM 3879 C CB . ASN A 0 494 . -5.475 -16.753 -14.273 1.00 24.82 494 A 1 ATOM 3880 O O . ASN A 0 494 . -7.157 -15.782 -16.670 1.00 24.82 494 A 1 ATOM 3881 C CG . ASN A 0 494 . -5.169 -18.224 -14.488 1.00 24.82 494 A 1 ATOM 3882 N ND2 . ASN A 0 494 . -5.572 -19.093 -13.592 1.00 24.82 494 A 1 ATOM 3883 O OD1 . ASN A 0 494 . -4.536 -18.624 -15.445 1.00 24.82 494 A 1 ATOM 3884 N N . SER A 0 495 . -5.456 -16.778 -17.775 1.00 25.09 495 A 1 ATOM 3885 C CA . SER A 0 495 . -6.133 -16.930 -19.078 1.00 25.09 495 A 1 ATOM 3886 C C . SER A 0 495 . -7.498 -17.617 -19.011 1.00 25.09 495 A 1 ATOM 3887 C CB . SER A 0 495 . -5.239 -17.695 -20.065 1.00 25.09 495 A 1 ATOM 3888 O O . SER A 0 495 . -8.302 -17.427 -19.916 1.00 25.09 495 A 1 ATOM 3889 O OG . SER A 0 495 . -4.865 -18.958 -19.544 1.00 25.09 495 A 1 ATOM 3890 N N . ASP A 0 496 . -7.793 -18.348 -17.934 1.00 25.58 496 A 1 ATOM 3891 C CA . ASP A 0 496 . -8.963 -19.228 -17.911 1.00 25.58 496 A 1 ATOM 3892 C C . ASP A 0 496 . -10.090 -18.778 -16.969 1.00 25.58 496 A 1 ATOM 3893 C CB . ASP A 0 496 . -8.505 -20.669 -17.640 1.00 25.58 496 A 1 ATOM 3894 O O . ASP A 0 496 . -11.091 -19.481 -16.854 1.00 25.58 496 A 1 ATOM 3895 C CG . ASP A 0 496 . -7.531 -21.226 -18.690 1.00 25.58 496 A 1 ATOM 3896 O OD1 . ASP A 0 496 . -7.275 -20.563 -19.722 1.00 25.58 496 A 1 ATOM 3897 O OD2 . ASP A 0 496 . -6.964 -22.298 -18.395 1.00 25.58 496 A 1 ATOM 3898 N N . CYS A 0 497 . -9.991 -17.638 -16.271 1.00 25.60 497 A 1 ATOM 3899 C CA . CYS A 0 497 . -11.073 -17.201 -15.373 1.00 25.60 497 A 1 ATOM 3900 C C . CYS A 0 497 . -11.148 -15.672 -15.220 1.00 25.60 497 A 1 ATOM 3901 C CB . CYS A 0 497 . -10.886 -17.830 -13.976 1.00 25.60 497 A 1 ATOM 3902 O O . CYS A 0 497 . -10.422 -15.098 -14.407 1.00 25.60 497 A 1 ATOM 3903 S SG . CYS A 0 497 . -11.020 -19.646 -13.896 1.00 25.60 497 A 1 ATOM 3904 N N . ILE A 0 498 . -12.090 -15.035 -15.917 1.00 21.56 498 A 1 ATOM 3905 C CA . ILE A 0 498 . -12.618 -13.712 -15.554 1.00 21.56 498 A 1 ATOM 3906 C C . ILE A 0 498 . -13.640 -13.949 -14.435 1.00 21.56 498 A 1 ATOM 3907 C CB . ILE A 0 498 . -13.275 -13.028 -16.784 1.00 21.56 498 A 1 ATOM 3908 O O . ILE A 0 498 . -14.653 -14.598 -14.677 1.00 21.56 498 A 1 ATOM 3909 C CG1 . ILE A 0 498 . -12.264 -12.861 -17.945 1.00 21.56 498 A 1 ATOM 3910 C CG2 . ILE A 0 498 . -13.873 -11.662 -16.389 1.00 21.56 498 A 1 ATOM 3911 C CD1 . ILE A 0 498 . -12.902 -12.412 -19.267 1.00 21.56 498 A 1 ATOM 3912 N N . PHE A 0 499 . -13.394 -13.465 -13.216 1.00 24.66 499 A 1 ATOM 3913 C CA . PHE A 0 499 . -14.448 -13.378 -12.199 1.00 24.66 499 A 1 ATOM 3914 C C . PHE A 0 499 . -14.441 -12.007 -11.512 1.00 24.66 499 A 1 ATOM 3915 C CB . PHE A 0 499 . -14.389 -14.518 -11.171 1.00 24.66 499 A 1 ATOM 3916 O O . PHE A 0 499 . -13.375 -11.544 -11.099 1.00 24.66 499 A 1 ATOM 3917 C CG . PHE A 0 499 . -15.137 -15.762 -11.614 1.00 24.66 499 A 1 ATOM 3918 C CD1 . PHE A 0 499 . -16.545 -15.805 -11.554 1.00 24.66 499 A 1 ATOM 3919 C CD2 . PHE A 0 499 . -14.431 -16.867 -12.118 1.00 24.66 499 A 1 ATOM 3920 C CE1 . PHE A 0 499 . -17.238 -16.939 -12.013 1.00 24.66 499 A 1 ATOM 3921 C CE2 . PHE A 0 499 . -15.123 -18.004 -12.574 1.00 24.66 499 A 1 ATOM 3922 C CZ . PHE A 0 499 . -16.527 -18.037 -12.526 1.00 24.66 499 A 1 ATOM 3923 N N . PRO A 0 500 . -15.620 -11.373 -11.367 1.00 24.58 500 A 1 ATOM 3924 C CA . PRO A 0 500 . -15.777 -10.092 -10.702 1.00 24.58 500 A 1 ATOM 3925 C C . PRO A 0 500 . -15.883 -10.300 -9.191 1.00 24.58 500 A 1 ATOM 3926 C CB . PRO A 0 500 . -17.065 -9.519 -11.291 1.00 24.58 500 A 1 ATOM 3927 O O . PRO A 0 500 . -16.609 -11.194 -8.757 1.00 24.58 500 A 1 ATOM 3928 C CG . PRO A 0 500 . -17.937 -10.748 -11.542 1.00 24.58 500 A 1 ATOM 3929 C CD . PRO A 0 500 . -16.917 -11.838 -11.854 1.00 24.58 500 A 1 ATOM 3930 N N . LYS A 0 501 . -15.174 -9.459 -8.426 1.00 23.16 501 A 1 ATOM 3931 C CA . LYS A 0 501 . -15.201 -9.229 -6.961 1.00 23.16 501 A 1 ATOM 3932 C C . LYS A 0 501 . -13.764 -9.236 -6.441 1.00 23.16 501 A 1 ATOM 3933 C CB . LYS A 0 501 . -16.021 -10.272 -6.146 1.00 23.16 501 A 1 ATOM 3934 O O . LYS A 0 501 . -13.264 -10.313 -6.146 1.00 23.16 501 A 1 ATOM 3935 C CG . LYS A 0 501 . -17.547 -10.069 -6.209 1.00 23.16 501 A 1 ATOM 3936 C CD . LYS A 0 501 . -18.331 -11.313 -5.752 1.00 23.16 501 A 1 ATOM 3937 C CE . LYS A 0 501 . -19.829 -11.042 -5.970 1.00 23.16 501 A 1 ATOM 3938 N NZ . LYS A 0 501 . -20.718 -12.131 -5.490 1.00 23.16 501 A 1 ATOM 3939 N N . GLN A 0 502 . -13.120 -8.070 -6.300 1.00 26.96 502 A 1 ATOM 3940 C CA . GLN A 0 502 . -12.125 -7.820 -5.238 1.00 26.96 502 A 1 ATOM 3941 C C . GLN A 0 502 . -11.592 -6.376 -5.225 1.00 26.96 502 A 1 ATOM 3942 C CB . GLN A 0 502 . -10.967 -8.845 -5.252 1.00 26.96 502 A 1 ATOM 3943 O O . GLN A 0 502 . -11.489 -5.715 -6.255 1.00 26.96 502 A 1 ATOM 3944 C CG . GLN A 0 502 . -11.204 -9.933 -4.174 1.00 26.96 502 A 1 ATOM 3945 C CD . GLN A 0 502 . -10.711 -11.324 -4.553 1.00 26.96 502 A 1 ATOM 3946 N NE2 . GLN A 0 502 . -11.172 -12.361 -3.888 1.00 26.96 502 A 1 ATOM 3947 O OE1 . GLN A 0 502 . -9.857 -11.521 -5.396 1.00 26.96 502 A 1 ATOM 3948 N N . ILE A 0 503 . -11.313 -5.917 -4.002 1.00 24.13 503 A 1 ATOM 3949 C CA . ILE A 0 503 . -11.028 -4.543 -3.560 1.00 24.13 503 A 1 ATOM 3950 C C . ILE A 0 503 . -9.561 -4.181 -3.802 1.00 24.13 503 A 1 ATOM 3951 C CB . ILE A 0 503 . -11.364 -4.446 -2.044 1.00 24.13 503 A 1 ATOM 3952 O O . ILE A 0 503 . -8.680 -5.023 -3.616 1.00 24.13 503 A 1 ATOM 3953 C CG1 . ILE A 0 503 . -12.867 -4.722 -1.784 1.00 24.13 503 A 1 ATOM 3954 C CG2 . ILE A 0 503 . -10.963 -3.094 -1.421 1.00 24.13 503 A 1 ATOM 3955 C CD1 . ILE A 0 503 . -13.195 -5.039 -0.318 1.00 24.13 503 A 1 ATOM 3956 N N . CYS A 0 504 . -9.287 -2.912 -4.122 1.00 27.77 504 A 1 ATOM 3957 C CA . CYS A 0 504 . -7.929 -2.397 -4.111 1.00 27.77 504 A 1 ATOM 3958 C C . CYS A 0 504 . -7.792 -0.955 -3.592 1.00 27.77 504 A 1 ATOM 3959 C CB . CYS A 0 504 . -7.268 -2.551 -5.475 1.00 27.77 504 A 1 ATOM 3960 O O . CYS A 0 504 . -8.561 -0.066 -3.955 1.00 27.77 504 A 1 ATOM 3961 S SG . CYS A 0 504 . -8.096 -3.569 -6.747 1.00 27.77 504 A 1 ATOM 3962 N N . THR A 0 505 . -6.751 -0.691 -2.797 1.00 24.09 505 A 1 ATOM 3963 C CA . THR A 0 505 . -6.516 0.604 -2.123 1.00 24.09 505 A 1 ATOM 3964 C C . THR A 0 505 . -5.060 1.053 -2.289 1.00 24.09 505 A 1 ATOM 3965 C CB . THR A 0 505 . -6.890 0.522 -0.634 1.00 24.09 505 A 1 ATOM 3966 O O . THR A 0 505 . -4.158 0.216 -2.294 1.00 24.09 505 A 1 ATOM 3967 C CG2 . THR A 0 505 . -7.033 1.894 -0.009 1.00 24.09 505 A 1 ATOM 3968 O OG1 . THR A 0 505 . -8.123 -0.143 -0.472 1.00 24.09 505 A 1 ATOM 3969 N N . PHE A 0 506 . -4.827 2.361 -2.457 1.00 26.30 506 A 1 ATOM 3970 C CA . PHE A 0 506 . -3.518 2.981 -2.703 1.00 26.30 506 A 1 ATOM 3971 C C . PHE A 0 506 . -3.266 4.082 -1.660 1.00 26.30 506 A 1 ATOM 3972 C CB . PHE A 0 506 . -3.444 3.600 -4.115 1.00 26.30 506 A 1 ATOM 3973 O O . PHE A 0 506 . -4.185 4.774 -1.243 1.00 26.30 506 A 1 ATOM 3974 C CG . PHE A 0 506 . -3.518 2.659 -5.302 1.00 26.30 506 A 1 ATOM 3975 C CD1 . PHE A 0 506 . -2.471 2.627 -6.238 1.00 26.30 506 A 1 ATOM 3976 C CD2 . PHE A 0 506 . -4.663 1.881 -5.535 1.00 26.30 506 A 1 ATOM 3977 C CE1 . PHE A 0 506 . -2.593 1.853 -7.405 1.00 26.30 506 A 1 ATOM 3978 C CE2 . PHE A 0 506 . -4.748 1.049 -6.653 1.00 26.30 506 A 1 ATOM 3979 C CZ . PHE A 0 506 . -3.725 1.051 -7.606 1.00 26.30 506 A 1 ATOM 3980 N N . TYR A 0 507 . -2.012 4.297 -1.257 1.00 27.15 507 A 1 ATOM 3981 C CA . TYR A 0 507 . -1.670 5.372 -0.319 1.00 27.15 507 A 1 ATOM 3982 C C . TYR A 0 507 . -0.417 6.131 -0.761 1.00 27.15 507 A 1 ATOM 3983 C CB . TYR A 0 507 . -1.529 4.813 1.106 1.00 27.15 507 A 1 ATOM 3984 O O . TYR A 0 507 . 0.627 5.530 -1.030 1.00 27.15 507 A 1 ATOM 3985 C CG . TYR A 0 507 . -2.819 4.248 1.672 1.00 27.15 507 A 1 ATOM 3986 C CD1 . TYR A 0 507 . -3.803 5.124 2.161 1.00 27.15 507 A 1 ATOM 3987 C CD2 . TYR A 0 507 . -3.054 2.856 1.687 1.00 27.15 507 A 1 ATOM 3988 C CE1 . TYR A 0 507 . -5.006 4.594 2.649 1.00 27.15 507 A 1 ATOM 3989 C CE2 . TYR A 0 507 . -4.257 2.333 2.203 1.00 27.15 507 A 1 ATOM 3990 O OH . TYR A 0 507 . -6.412 2.765 3.212 1.00 27.15 507 A 1 ATOM 3991 C CZ . TYR A 0 507 . -5.242 3.214 2.689 1.00 27.15 507 A 1 ATOM 3992 N N . TYR A 0 508 . -0.521 7.464 -0.789 1.00 24.71 508 A 1 ATOM 3993 C CA . TYR A 0 508 . 0.612 8.389 -0.818 1.00 24.71 508 A 1 ATOM 3994 C C . TYR A 0 508 . 0.456 9.425 0.297 1.00 24.71 508 A 1 ATOM 3995 C CB . TYR A 0 508 . 0.749 9.078 -2.183 1.00 24.71 508 A 1 ATOM 3996 O O . TYR A 0 508 . -0.558 10.111 0.387 1.00 24.71 508 A 1 ATOM 3997 C CG . TYR A 0 508 . 1.987 9.954 -2.297 1.00 24.71 508 A 1 ATOM 3998 C CD1 . TYR A 0 508 . 1.912 11.340 -2.048 1.00 24.71 508 A 1 ATOM 3999 C CD2 . TYR A 0 508 . 3.223 9.370 -2.636 1.00 24.71 508 A 1 ATOM 4000 C CE1 . TYR A 0 508 . 3.072 12.136 -2.142 1.00 24.71 508 A 1 ATOM 4001 C CE2 . TYR A 0 508 . 4.383 10.163 -2.739 1.00 24.71 508 A 1 ATOM 4002 O OH . TYR A 0 508 . 5.421 12.322 -2.602 1.00 24.71 508 A 1 ATOM 4003 C CZ . TYR A 0 508 . 4.309 11.550 -2.490 1.00 24.71 508 A 1 ATOM 4004 N N . SER A 0 509 . 1.494 9.555 1.120 1.00 24.14 509 A 1 ATOM 4005 C CA . SER A 0 509 . 1.648 10.610 2.119 1.00 24.14 509 A 1 ATOM 4006 C C . SER A 0 509 . 2.722 11.580 1.625 1.00 24.14 509 A 1 ATOM 4007 C CB . SER A 0 509 . 1.998 9.968 3.474 1.00 24.14 509 A 1 ATOM 4008 O O . SER A 0 509 . 3.827 11.150 1.296 1.00 24.14 509 A 1 ATOM 4009 O OG . SER A 0 509 . 2.836 10.790 4.264 1.00 24.14 509 A 1 ATOM 4010 N N . ARG A 0 510 . 2.440 12.895 1.631 1.00 24.30 510 A 1 ATOM 4011 C CA . ARG A 0 510 . 3.450 13.944 1.351 1.00 24.30 510 A 1 ATOM 4012 C C . ARG A 0 510 . 4.641 13.895 2.318 1.00 24.30 510 A 1 ATOM 4013 C CB . ARG A 0 510 . 2.815 15.349 1.378 1.00 24.30 510 A 1 ATOM 4014 O O . ARG A 0 510 . 5.703 14.421 2.003 1.00 24.30 510 A 1 ATOM 4015 C CG . ARG A 0 510 . 2.087 15.723 0.077 1.00 24.30 510 A 1 ATOM 4016 C CD . ARG A 0 510 . 1.624 17.189 0.140 1.00 24.30 510 A 1 ATOM 4017 N NE . ARG A 0 510 . 0.967 17.626 -1.109 1.00 24.30 510 A 1 ATOM 4018 N NH1 . ARG A 0 510 . 0.403 19.752 -0.429 1.00 24.30 510 A 1 ATOM 4019 N NH2 . ARG A 0 510 . -0.215 19.049 -2.449 1.00 24.30 510 A 1 ATOM 4020 C CZ . ARG A 0 510 . 0.397 18.803 -1.325 1.00 24.30 510 A 1 ATOM 4021 N N . ASN A 0 511 . 4.490 13.249 3.476 1.00 23.40 511 A 1 ATOM 4022 C CA . ASN A 0 511 . 5.618 12.853 4.309 1.00 23.40 511 A 1 ATOM 4023 C C . ASN A 0 511 . 6.131 11.489 3.839 1.00 23.40 511 A 1 ATOM 4024 C CB . ASN A 0 511 . 5.204 12.867 5.791 1.00 23.40 511 A 1 ATOM 4025 O O . ASN A 0 511 . 5.513 10.462 4.126 1.00 23.40 511 A 1 ATOM 4026 C CG . ASN A 0 511 . 5.450 14.218 6.433 1.00 23.40 511 A 1 ATOM 4027 N ND2 . ASN A 0 511 . 4.530 14.714 7.223 1.00 23.40 511 A 1 ATOM 4028 O OD1 . ASN A 0 511 . 6.483 14.836 6.258 1.00 23.40 511 A 1 ATOM 4029 N N . LEU A 0 512 . 7.285 11.498 3.169 1.00 24.51 512 A 1 ATOM 4030 C CA . LEU A 0 512 . 8.000 10.359 2.568 1.00 24.51 512 A 1 ATOM 4031 C C . LEU A 0 512 . 8.268 9.154 3.505 1.00 24.51 512 A 1 ATOM 4032 C CB . LEU A 0 512 . 9.330 10.918 2.006 1.00 24.51 512 A 1 ATOM 4033 O O . LEU A 0 512 . 8.792 8.144 3.048 1.00 24.51 512 A 1 ATOM 4034 C CG . LEU A 0 512 . 9.172 11.780 0.735 1.00 24.51 512 A 1 ATOM 4035 C CD1 . LEU A 0 512 . 10.386 12.691 0.548 1.00 24.51 512 A 1 ATOM 4036 C CD2 . LEU A 0 512 . 9.032 10.903 -0.509 1.00 24.51 512 A 1 ATOM 4037 N N . ASN A 0 513 . 7.891 9.223 4.787 1.00 22.53 513 A 1 ATOM 4038 C CA . ASN A 0 513 . 8.212 8.233 5.821 1.00 22.53 513 A 1 ATOM 4039 C C . ASN A 0 513 . 6.991 7.574 6.498 1.00 22.53 513 A 1 ATOM 4040 C CB . ASN A 0 513 . 9.172 8.887 6.835 1.00 22.53 513 A 1 ATOM 4041 O O . ASN A 0 513 . 7.145 6.987 7.568 1.00 22.53 513 A 1 ATOM 4042 C CG . ASN A 0 513 . 10.566 9.127 6.281 1.00 22.53 513 A 1 ATOM 4043 N ND2 . ASN A 0 513 . 11.361 9.924 6.951 1.00 22.53 513 A 1 ATOM 4044 O OD1 . ASN A 0 513 . 10.980 8.600 5.267 1.00 22.53 513 A 1 ATOM 4045 N N . LYS A 0 514 . 5.779 7.646 5.927 1.00 22.18 514 A 1 ATOM 4046 C CA . LYS A 0 514 . 4.606 6.927 6.469 1.00 22.18 514 A 1 ATOM 4047 C C . LYS A 0 514 . 3.928 6.052 5.416 1.00 22.18 514 A 1 ATOM 4048 C CB . LYS A 0 514 . 3.618 7.898 7.137 1.00 22.18 514 A 1 ATOM 4049 O O . LYS A 0 514 . 3.358 6.565 4.458 1.00 22.18 514 A 1 ATOM 4050 C CG . LYS A 0 514 . 4.112 8.347 8.522 1.00 22.18 514 A 1 ATOM 4051 C CD . LYS A 0 514 . 2.994 9.053 9.299 1.00 22.18 514 A 1 ATOM 4052 C CE . LYS A 0 514 . 3.453 9.351 10.730 1.00 22.18 514 A 1 ATOM 4053 N NZ . LYS A 0 514 . 2.302 9.686 11.603 1.00 22.18 514 A 1 ATOM 4054 N N . ILE A 0 515 . 3.980 4.737 5.634 1.00 23.87 515 A 1 ATOM 4055 C CA . ILE A 0 515 . 3.191 3.715 4.935 1.00 23.87 515 A 1 ATOM 4056 C C . ILE A 0 515 . 2.072 3.303 5.901 1.00 23.87 515 A 1 ATOM 4057 C CB . ILE A 0 515 . 4.084 2.512 4.524 1.00 23.87 515 A 1 ATOM 4058 O O . ILE A 0 515 . 2.367 2.858 7.006 1.00 23.87 515 A 1 ATOM 4059 C CG1 . ILE A 0 515 . 5.212 2.959 3.560 1.00 23.87 515 A 1 ATOM 4060 C CG2 . ILE A 0 515 . 3.227 1.404 3.881 1.00 23.87 515 A 1 ATOM 4061 C CD1 . ILE A 0 515 . 6.242 1.869 3.226 1.00 23.87 515 A 1 ATOM 4062 N N . VAL A 0 516 . 0.807 3.477 5.508 1.00 22.49 516 A 1 ATOM 4063 C CA . VAL A 0 516 . -0.373 3.028 6.270 1.00 22.49 516 A 1 ATOM 4064 C C . VAL A 0 516 . -1.073 1.925 5.470 1.00 22.49 516 A 1 ATOM 4065 C CB . VAL A 0 516 . -1.305 4.198 6.650 1.00 22.49 516 A 1 ATOM 4066 O O . VAL A 0 516 . -1.178 2.005 4.247 1.00 22.49 516 A 1 ATOM 4067 C CG1 . VAL A 0 516 . -2.537 3.725 7.434 1.00 22.49 516 A 1 ATOM 4068 C CG2 . VAL A 0 516 . -0.562 5.217 7.530 1.00 22.49 516 A 1 ATOM 4069 N N . GLN A 0 517 . -1.441 0.855 6.174 1.00 26.02 517 A 1 ATOM 4070 C CA . GLN A 0 517 . -1.780 -0.475 5.662 1.00 26.02 517 A 1 ATOM 4071 C C . GLN A 0 517 . -3.282 -0.669 5.357 1.00 26.02 517 A 1 ATOM 4072 C CB . GLN A 0 517 . -1.265 -1.481 6.710 1.00 26.02 517 A 1 ATOM 4073 O O . GLN A 0 517 . -4.142 0.040 5.865 1.00 26.02 517 A 1 ATOM 4074 C CG . GLN A 0 517 . -1.334 -2.971 6.332 1.00 26.02 517 A 1 ATOM 4075 C CD . GLN A 0 517 . -0.808 -3.871 7.446 1.00 26.02 517 A 1 ATOM 4076 N NE2 . GLN A 0 517 . -0.839 -5.173 7.278 1.00 26.02 517 A 1 ATOM 4077 O OE1 . GLN A 0 517 . -0.397 -3.436 8.507 1.00 26.02 517 A 1 ATOM 4078 N N . LEU A 0 518 . -3.541 -1.684 4.524 1.00 26.24 518 A 1 ATOM 4079 C CA . LEU A 0 518 . -4.803 -2.236 4.016 1.00 26.24 518 A 1 ATOM 4080 C C . LEU A 0 518 . -5.633 -3.055 5.024 1.00 26.24 518 A 1 ATOM 4081 C CB . LEU A 0 518 . -4.404 -3.214 2.886 1.00 26.24 518 A 1 ATOM 4082 O O . LEU A 0 518 . -5.079 -3.804 5.831 1.00 26.24 518 A 1 ATOM 4083 C CG . LEU A 0 518 . -3.843 -2.548 1.621 1.00 26.24 518 A 1 ATOM 4084 C CD1 . LEU A 0 518 . -2.944 -3.508 0.841 1.00 26.24 518 A 1 ATOM 4085 C CD2 . LEU A 0 518 . -4.995 -2.136 0.719 1.00 26.24 518 A 1 ATOM 4086 N N . HIS A 0 519 . -6.953 -3.053 4.808 1.00 24.84 519 A 1 ATOM 4087 C CA . HIS A 0 519 . -7.865 -4.151 5.130 1.00 24.84 519 A 1 ATOM 4088 C C . HIS A 0 519 . -7.941 -5.169 3.979 1.00 24.84 519 A 1 ATOM 4089 C CB . HIS A 0 519 . -9.268 -3.593 5.427 1.00 24.84 519 A 1 ATOM 4090 O O . HIS A 0 519 . -7.856 -4.821 2.803 1.00 24.84 519 A 1 ATOM 4091 C CG . HIS A 0 519 . -9.392 -2.994 6.801 1.00 24.84 519 A 1 ATOM 4092 C CD2 . HIS A 0 519 . -9.533 -1.669 7.119 1.00 24.84 519 A 1 ATOM 4093 N ND1 . HIS A 0 519 . -9.388 -3.703 7.981 1.00 24.84 519 A 1 ATOM 4094 C CE1 . HIS A 0 519 . -9.504 -2.826 8.991 1.00 24.84 519 A 1 ATOM 4095 N NE2 . HIS A 0 519 . -9.613 -1.579 8.516 1.00 24.84 519 A 1 ATOM 4096 N N . SER A 0 520 . -8.155 -6.435 4.331 1.00 26.58 520 A 1 ATOM 4097 C CA . SER A 0 520 . -8.681 -7.470 3.445 1.00 26.58 520 A 1 ATOM 4098 C C . SER A 0 520 . -10.004 -7.966 4.046 1.00 26.58 520 A 1 ATOM 4099 C CB . SER A 0 520 . -7.623 -8.561 3.233 1.00 26.58 520 A 1 ATOM 4100 O O . SER A 0 520 . -10.115 -8.100 5.269 1.00 26.58 520 A 1 ATOM 4101 O OG . SER A 0 520 . -7.293 -9.240 4.432 1.00 26.58 520 A 1 ATOM 4102 N N . SER A 0 521 . -11.034 -8.123 3.208 1.00 27.73 521 A 1 ATOM 4103 C CA . SER A 0 521 . -12.373 -8.604 3.592 1.00 27.73 521 A 1 ATOM 4104 C C . SER A 0 521 . -12.397 -10.105 3.812 1.00 27.73 521 A 1 ATOM 4105 C CB . SER A 0 521 . -13.397 -8.218 2.526 1.00 27.73 521 A 1 ATOM 4106 O O . SER A 0 521 . -11.910 -10.786 2.887 1.00 27.73 521 A 1 ATOM 4107 O OG . SER A 0 521 . -12.936 -8.710 1.286 1.00 27.73 521 A 1 ATOM 4108 O OXT . SER A 0 521 . -12.945 -10.519 4.854 1.00 27.73 521 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 40.52 # loop_ _atom_type.symbol C N O S #