data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 GLY 0 3 GLN 0 4 ALA 0 5 ARG 0 6 PRO 0 7 ALA 0 8 ALA 0 9 ARG 0 10 ARG 0 11 PRO 0 12 HIS 0 13 SER 0 14 PRO 0 15 ASP 0 16 PRO 0 17 GLY 0 18 ALA 0 19 GLN 0 20 PRO 0 21 ALA 0 22 PRO 0 23 PRO 0 24 ARG 0 25 ARG 0 26 ARG 0 27 ALA 0 28 ARG 0 29 ALA 0 30 LEU 0 31 ALA 0 32 LEU 0 33 LEU 0 34 GLY 0 35 ALA 0 36 LEU 0 37 LEU 0 38 ALA 0 39 ALA 0 40 ALA 0 41 ALA 0 42 ALA 0 43 VAL 0 44 ALA 0 45 ALA 0 46 ALA 0 47 ARG 0 48 ALA 0 49 CYS 0 50 ALA 0 51 LEU 0 52 LEU 0 53 ALA 0 54 ASP 0 55 ALA 0 56 GLN 0 57 ALA 0 58 ALA 0 59 ALA 0 60 ARG 0 61 GLN 0 62 GLU 0 63 SER 0 64 ALA 0 65 LEU 0 66 LYS 0 67 VAL 0 68 LEU 0 69 GLY 0 70 THR 0 71 ASP 0 72 GLY 0 73 LEU 0 74 PHE 0 75 LEU 0 76 PHE 0 77 SER 0 78 SER 0 79 LEU 0 80 ASP 0 81 THR 0 82 ASP 0 83 GLN 0 84 ASP 0 85 MET 0 86 TYR 0 87 ILE 0 88 SER 0 89 PRO 0 90 GLU 0 91 GLU 0 92 PHE 0 93 LYS 0 94 PRO 0 95 ILE 0 96 ALA 0 97 GLU 0 98 LYS 0 99 LEU 0 100 THR 0 101 GLY 0 102 SER 0 103 VAL 0 104 PRO 0 105 VAL 0 106 ALA 0 107 ASN 0 108 TYR 0 109 GLU 0 110 GLU 0 111 GLU 0 112 GLU 0 113 LEU 0 114 PRO 0 115 HIS 0 116 ASP 0 117 PRO 0 118 SER 0 119 GLU 0 120 GLU 0 121 THR 0 122 LEU 0 123 THR 0 124 ILE 0 125 GLU 0 126 ALA 0 127 ARG 0 128 PHE 0 129 GLN 0 130 PRO 0 131 LEU 0 132 LEU 0 133 MET 0 134 GLU 0 135 THR 0 136 MET 0 137 THR 0 138 LYS 0 139 SER 0 140 LYS 0 141 ASP 0 142 GLY 0 143 PHE 0 144 LEU 0 145 GLY 0 146 VAL 0 147 SER 0 148 ARG 0 149 LEU 0 150 ALA 0 151 LEU 0 152 SER 0 153 GLY 0 154 LEU 0 155 ARG 0 156 ASN 0 157 TRP 0 158 THR 0 159 THR 0 160 ALA 0 161 ALA 0 162 SER 0 163 PRO 0 164 SER 0 165 ALA 0 166 ALA 0 167 PHE 0 168 ALA 0 169 ALA 0 170 ARG 0 171 HIS 0 172 PHE 0 173 ARG 0 174 PRO 0 175 PHE 0 176 LEU 0 177 PRO 0 178 PRO 0 179 PRO 0 180 GLY 0 181 GLN 0 182 GLU 0 183 LEU 0 184 GLY 0 185 GLN 0 186 PRO 0 187 TRP 0 188 TRP 0 189 ILE 0 190 ILE 0 191 PRO 0 192 GLY 0 193 GLU 0 194 LEU 0 195 SER 0 196 VAL 0 197 PHE 0 198 THR 0 199 GLY 0 200 TYR 0 201 LEU 0 202 SER 0 203 ASN 0 204 ASN 0 205 ARG 0 206 PHE 0 207 TYR 0 208 PRO 0 209 PRO 0 210 PRO 0 211 PRO 0 212 LYS 0 213 GLY 0 214 LYS 0 215 GLU 0 216 VAL 0 217 ILE 0 218 ILE 0 219 HIS 0 220 ARG 0 221 LEU 0 222 LEU 0 223 SER 0 224 MET 0 225 PHE 0 226 HIS 0 227 PRO 0 228 ARG 0 229 PRO 0 230 PHE 0 231 VAL 0 232 LYS 0 233 THR 0 234 ARG 0 235 PHE 0 236 ALA 0 237 PRO 0 238 GLN 0 239 GLY 0 240 THR 0 241 VAL 0 242 ALA 0 243 CYS 0 244 LEU 0 245 THR 0 246 ALA 0 247 ILE 0 248 SER 0 249 ASP 0 250 SER 0 251 TYR 0 252 TYR 0 253 THR 0 254 VAL 0 255 MET 0 256 PHE 0 257 ARG 0 258 ILE 0 259 HIS 0 260 ALA 0 261 GLU 0 262 PHE 0 263 GLN 0 264 LEU 0 265 SER 0 266 GLU 0 267 PRO 0 268 PRO 0 269 ASP 0 270 PHE 0 271 PRO 0 272 PHE 0 273 TRP 0 274 PHE 0 275 SER 0 276 PRO 0 277 GLY 0 278 GLN 0 279 PHE 0 280 THR 0 281 GLY 0 282 HIS 0 283 ILE 0 284 ILE 0 285 LEU 0 286 SER 0 287 LYS 0 288 ASP 0 289 ALA 0 290 THR 0 291 HIS 0 292 ILE 0 293 ARG 0 294 ASP 0 295 PHE 0 296 ARG 0 297 LEU 0 298 PHE 0 299 VAL 0 300 PRO 0 301 ASN 0 302 HIS 0 303 ARG 0 304 SER 0 305 LEU 0 306 ASN 0 307 VAL 0 308 ASP 0 309 MET 0 310 GLU 0 311 TRP 0 312 LEU 0 313 TYR 0 314 GLY 0 315 ALA 0 316 SER 0 317 GLU 0 318 THR 0 319 SER 0 320 ASN 0 321 MET 0 322 GLU 0 323 VAL 0 324 ASP 0 325 ILE 0 326 GLY 0 327 TYR 0 328 VAL 0 329 PRO 0 330 GLN 0 331 MET 0 332 GLU 0 333 LEU 0 334 GLU 0 335 ALA 0 336 VAL 0 337 GLY 0 338 PRO 0 339 SER 0 340 VAL 0 341 PRO 0 342 SER 0 343 VAL 0 344 ILE 0 345 LEU 0 346 ASP 0 347 GLU 0 348 ASP 0 349 GLY 0 350 ASN 0 351 MET 0 352 ILE 0 353 ASP 0 354 SER 0 355 ARG 0 356 LEU 0 357 PRO 0 358 SER 0 359 GLY 0 360 GLU 0 361 PRO 0 362 LEU 0 363 GLN 0 364 PHE 0 365 VAL 0 366 PHE 0 367 GLU 0 368 GLU 0 369 ILE 0 370 LYS 0 371 TRP 0 372 HIS 0 373 GLN 0 374 GLU 0 375 LEU 0 376 SER 0 377 TRP 0 378 GLU 0 379 GLU 0 380 ALA 0 381 ALA 0 382 ARG 0 383 ARG 0 384 LEU 0 385 GLU 0 386 VAL 0 387 ALA 0 388 MET 0 389 TYR 0 390 PRO 0 391 PHE 0 392 LYS 0 393 LYS 0 394 VAL 0 395 ASN 0 396 TYR 0 397 LEU 0 398 PRO 0 399 PHE 0 400 THR 0 401 GLU 0 402 ALA 0 403 PHE 0 404 ASP 0 405 ARG 0 406 ALA 0 407 ARG 0 408 ALA 0 409 GLU 0 410 LYS 0 411 LYS 0 412 LEU 0 413 VAL 0 414 HIS 0 415 SER 0 416 ILE 0 417 LEU 0 418 LEU 0 419 TRP 0 420 GLY 0 421 ALA 0 422 LEU 0 423 ASP 0 424 ASP 0 425 GLN 0 426 SER 0 427 CYS 0 428 CYS 0 429 GLY 0 430 SER 0 431 GLY 0 432 ARG 0 433 THR 0 434 LEU 0 435 ARG 0 436 GLU 0 437 THR 0 438 VAL 0 439 LEU 0 440 GLU 0 441 SER 0 442 PRO 0 443 PRO 0 444 ILE 0 445 LEU 0 446 THR 0 447 LEU 0 448 LEU 0 449 ASN 0 450 GLU 0 451 SER 0 452 PHE 0 453 ILE 0 454 SER 0 455 THR 0 456 TRP 0 457 SER 0 458 LEU 0 459 VAL 0 460 LYS 0 461 GLU 0 462 LEU 0 463 GLU 0 464 ASP 0 465 LEU 0 466 GLN 0 467 THR 0 468 GLN 0 469 GLN 0 470 GLU 0 471 ASN 0 472 PRO 0 473 LEU 0 474 HIS 0 475 ARG 0 476 GLN 0 477 LEU 0 478 ALA 0 479 GLY 0 480 LEU 0 481 HIS 0 482 LEU 0 483 GLU 0 484 LYS 0 485 TYR 0 486 SER 0 487 PHE 0 488 PRO 0 489 VAL 0 490 GLU 0 491 MET 0 492 MET 0 493 ILE 0 494 CYS 0 495 LEU 0 496 PRO 0 497 ASN 0 498 GLY 0 499 THR 0 500 VAL 0 501 VAL 0 502 HIS 0 503 HIS 0 504 ILE 0 505 ASN 0 506 ALA 0 507 ASN 0 508 TYR 0 509 PHE 0 510 LEU 0 511 ASP 0 512 ILE 0 513 THR 0 514 SER 0 515 MET 0 516 LYS 0 517 PRO 0 518 GLU 0 519 ASP 0 520 MET 0 521 GLU 0 522 ASN 0 523 ASN 0 524 ASN 0 525 VAL 0 526 PHE 0 527 SER 0 528 PHE 0 529 SER 0 530 SER 0 531 SER 0 532 PHE 0 533 GLU 0 534 ASP 0 535 PRO 0 536 SER 0 537 THR 0 538 ALA 0 539 THR 0 540 TYR 0 541 MET 0 542 GLN 0 543 PHE 0 544 LEU 0 545 ARG 0 546 GLU 0 547 GLY 0 548 LEU 0 549 ARG 0 550 ARG 0 551 GLY 0 552 LEU 0 553 PRO 0 554 LEU 0 555 LEU 0 556 GLN 0 557 PRO # 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 . 10.229 -13.758 -68.620 1.00 44.20 1 A 1 ATOM 2 C CA . MET A 0 1 . 11.314 -14.293 -69.470 1.00 44.20 1 A 1 ATOM 3 C C . MET A 0 1 . 10.967 -15.721 -69.903 1.00 44.20 1 A 1 ATOM 4 C CB . MET A 0 1 . 12.657 -14.265 -68.716 1.00 44.20 1 A 1 ATOM 5 O O . MET A 0 1 . 10.740 -16.550 -69.042 1.00 44.20 1 A 1 ATOM 6 C CG . MET A 0 1 . 13.408 -12.935 -68.866 1.00 44.20 1 A 1 ATOM 7 S SD . MET A 0 1 . 14.865 -12.848 -67.796 1.00 44.20 1 A 1 ATOM 8 C CE . MET A 0 1 . 15.796 -11.486 -68.552 1.00 44.20 1 A 1 ATOM 9 N N . GLY A 0 2 . 10.840 -15.937 -71.221 1.00 43.39 2 A 1 ATOM 10 C CA . GLY A 0 2 . 11.159 -17.149 -72.014 1.00 43.39 2 A 1 ATOM 11 C C . GLY A 0 2 . 10.714 -18.577 -71.630 1.00 43.39 2 A 1 ATOM 12 O O . GLY A 0 2 . 11.424 -19.268 -70.921 1.00 43.39 2 A 1 ATOM 13 N N . GLN A 0 3 . 9.610 -19.010 -72.257 1.00 45.78 3 A 1 ATOM 14 C CA . GLN A 0 3 . 9.146 -20.338 -72.738 1.00 45.78 3 A 1 ATOM 15 C C . GLN A 0 3 . 10.012 -21.628 -72.648 1.00 45.78 3 A 1 ATOM 16 C CB . GLN A 0 3 . 8.881 -20.158 -74.251 1.00 45.78 3 A 1 ATOM 17 O O . GLN A 0 3 . 11.162 -21.643 -73.071 1.00 45.78 3 A 1 ATOM 18 C CG . GLN A 0 3 . 7.775 -19.152 -74.610 1.00 45.78 3 A 1 ATOM 19 C CD . GLN A 0 3 . 7.587 -18.987 -76.119 1.00 45.78 3 A 1 ATOM 20 N NE2 . GLN A 0 3 . 6.584 -18.253 -76.545 1.00 45.78 3 A 1 ATOM 21 O OE1 . GLN A 0 3 . 8.319 -19.502 -76.946 1.00 45.78 3 A 1 ATOM 22 N N . ALA A 0 4 . 9.331 -22.768 -72.399 1.00 53.22 4 A 1 ATOM 23 C CA . ALA A 0 4 . 9.541 -24.056 -73.097 1.00 53.22 4 A 1 ATOM 24 C C . ALA A 0 4 . 8.226 -24.891 -73.180 1.00 53.22 4 A 1 ATOM 25 C CB . ALA A 0 4 . 10.685 -24.842 -72.447 1.00 53.22 4 A 1 ATOM 26 O O . ALA A 0 4 . 7.428 -24.897 -72.248 1.00 53.22 4 A 1 ATOM 27 N N . ARG A 0 5 . 7.985 -25.531 -74.341 1.00 49.31 5 A 1 ATOM 28 C CA . ARG A 0 5 . 6.732 -26.139 -74.880 1.00 49.31 5 A 1 ATOM 29 C C . ARG A 0 5 . 6.491 -27.626 -74.507 1.00 49.31 5 A 1 ATOM 30 C CB . ARG A 0 5 . 6.856 -26.132 -76.418 1.00 49.31 5 A 1 ATOM 31 O O . ARG A 0 5 . 7.465 -28.323 -74.246 1.00 49.31 5 A 1 ATOM 32 C CG . ARG A 0 5 . 6.696 -24.791 -77.144 1.00 49.31 5 A 1 ATOM 33 C CD . ARG A 0 5 . 7.113 -25.005 -78.611 1.00 49.31 5 A 1 ATOM 34 N NE . ARG A 0 5 . 6.485 -24.046 -79.539 1.00 49.31 5 A 1 ATOM 35 N NH1 . ARG A 0 5 . 7.678 -24.641 -81.414 1.00 49.31 5 A 1 ATOM 36 N NH2 . ARG A 0 5 . 6.036 -23.143 -81.584 1.00 49.31 5 A 1 ATOM 37 C CZ . ARG A 0 5 . 6.736 -23.948 -80.835 1.00 49.31 5 A 1 ATOM 38 N N . PRO A 0 6 . 5.258 -28.170 -74.682 1.00 58.66 6 A 1 ATOM 39 C CA . PRO A 0 6 . 4.979 -29.614 -74.772 1.00 58.66 6 A 1 ATOM 40 C C . PRO A 0 6 . 4.708 -30.107 -76.221 1.00 58.66 6 A 1 ATOM 41 C CB . PRO A 0 6 . 3.754 -29.787 -73.874 1.00 58.66 6 A 1 ATOM 42 O O . PRO A 0 6 . 4.312 -29.322 -77.085 1.00 58.66 6 A 1 ATOM 43 C CG . PRO A 0 6 . 2.944 -28.517 -74.153 1.00 58.66 6 A 1 ATOM 44 C CD . PRO A 0 6 . 3.986 -27.463 -74.559 1.00 58.66 6 A 1 ATOM 45 N N . ALA A 0 7 . 4.879 -31.413 -76.491 1.00 53.78 7 A 1 ATOM 46 C CA . ALA A 0 7 . 4.573 -32.077 -77.775 1.00 53.78 7 A 1 ATOM 47 C C . ALA A 0 7 . 3.924 -33.468 -77.580 1.00 53.78 7 A 1 ATOM 48 C CB . ALA A 0 7 . 5.844 -32.164 -78.630 1.00 53.78 7 A 1 ATOM 49 O O . ALA A 0 7 . 4.117 -34.119 -76.557 1.00 53.78 7 A 1 ATOM 50 N N . ALA A 0 8 . 3.124 -33.897 -78.563 1.00 47.57 8 A 1 ATOM 51 C CA . ALA A 0 8 . 2.042 -34.877 -78.445 1.00 47.57 8 A 1 ATOM 52 C C . ALA A 0 8 . 2.175 -36.136 -79.343 1.00 47.57 8 A 1 ATOM 53 C CB . ALA A 0 8 . 0.757 -34.108 -78.804 1.00 47.57 8 A 1 ATOM 54 O O . ALA A 0 8 . 2.779 -36.070 -80.407 1.00 47.57 8 A 1 ATOM 55 N N . ARG A 0 9 . 1.436 -37.195 -78.943 1.00 48.53 9 A 1 ATOM 56 C CA . ARG A 0 9 . 0.736 -38.268 -79.715 1.00 48.53 9 A 1 ATOM 57 C C . ARG A 0 9 . 1.513 -39.275 -80.595 1.00 48.53 9 A 1 ATOM 58 C CB . ARG A 0 9 . -0.377 -37.633 -80.581 1.00 48.53 9 A 1 ATOM 59 O O . ARG A 0 9 . 2.198 -38.879 -81.527 1.00 48.53 9 A 1 ATOM 60 C CG . ARG A 0 9 . -1.644 -37.253 -79.803 1.00 48.53 9 A 1 ATOM 61 C CD . ARG A 0 9 . -2.665 -36.600 -80.746 1.00 48.53 9 A 1 ATOM 62 N NE . ARG A 0 9 . -3.925 -36.271 -80.051 1.00 48.53 9 A 1 ATOM 63 N NH1 . ARG A 0 9 . -5.105 -35.523 -81.879 1.00 48.53 9 A 1 ATOM 64 N NH2 . ARG A 0 9 . -6.078 -35.543 -79.875 1.00 48.53 9 A 1 ATOM 65 C CZ . ARG A 0 9 . -5.025 -35.783 -80.603 1.00 48.53 9 A 1 ATOM 66 N N . ARG A 0 10 . 1.137 -40.570 -80.475 1.00 46.21 10 A 1 ATOM 67 C CA . ARG A 0 10 . 0.600 -41.434 -81.571 1.00 46.21 10 A 1 ATOM 68 C C . ARG A 0 10 . -0.063 -42.749 -81.050 1.00 46.21 10 A 1 ATOM 69 C CB . ARG A 0 10 . 1.689 -41.767 -82.612 1.00 46.21 10 A 1 ATOM 70 O O . ARG A 0 10 . 0.327 -43.181 -79.970 1.00 46.21 10 A 1 ATOM 71 C CG . ARG A 0 10 . 1.551 -40.884 -83.866 1.00 46.21 10 A 1 ATOM 72 C CD . ARG A 0 10 . 2.730 -41.095 -84.817 1.00 46.21 10 A 1 ATOM 73 N NE . ARG A 0 10 . 2.783 -40.041 -85.848 1.00 46.21 10 A 1 ATOM 74 N NH1 . ARG A 0 10 . 3.930 -41.226 -87.448 1.00 46.21 10 A 1 ATOM 75 N NH2 . ARG A 0 10 . 3.429 -39.085 -87.813 1.00 46.21 10 A 1 ATOM 76 C CZ . ARG A 0 10 . 3.375 -40.124 -87.027 1.00 46.21 10 A 1 ATOM 77 N N . PRO A 0 11 . -1.055 -43.357 -81.757 1.00 54.27 11 A 1 ATOM 78 C CA . PRO A 0 11 . -1.998 -44.348 -81.191 1.00 54.27 11 A 1 ATOM 79 C C . PRO A 0 11 . -2.118 -45.735 -81.902 1.00 54.27 11 A 1 ATOM 80 C CB . PRO A 0 11 . -3.330 -43.602 -81.320 1.00 54.27 11 A 1 ATOM 81 O O . PRO A 0 11 . -1.696 -45.887 -83.041 1.00 54.27 11 A 1 ATOM 82 C CG . PRO A 0 11 . -3.215 -42.878 -82.667 1.00 54.27 11 A 1 ATOM 83 C CD . PRO A 0 11 . -1.711 -42.821 -82.950 1.00 54.27 11 A 1 ATOM 84 N N . HIS A 0 12 . -2.789 -46.672 -81.199 1.00 49.20 12 A 1 ATOM 85 C CA . HIS A 0 12 . -3.680 -47.813 -81.569 1.00 49.20 12 A 1 ATOM 86 C C . HIS A 0 12 . -3.344 -48.908 -82.619 1.00 49.20 12 A 1 ATOM 87 C CB . HIS A 0 12 . -5.104 -47.283 -81.832 1.00 49.20 12 A 1 ATOM 88 O O . HIS A 0 12 . -3.036 -48.637 -83.773 1.00 49.20 12 A 1 ATOM 89 C CG . HIS A 0 12 . -5.836 -46.880 -80.576 1.00 49.20 12 A 1 ATOM 90 C CD2 . HIS A 0 12 . -6.318 -45.637 -80.263 1.00 49.20 12 A 1 ATOM 91 N ND1 . HIS A 0 12 . -6.185 -47.718 -79.538 1.00 49.20 12 A 1 ATOM 92 C CE1 . HIS A 0 12 . -6.834 -46.989 -78.615 1.00 49.20 12 A 1 ATOM 93 N NE2 . HIS A 0 12 . -6.924 -45.710 -79.008 1.00 49.20 12 A 1 ATOM 94 N N . SER A 0 13 . -3.640 -50.166 -82.237 1.00 51.64 13 A 1 ATOM 95 C CA . SER A 0 13 . -4.048 -51.310 -83.092 1.00 51.64 13 A 1 ATOM 96 C C . SER A 0 13 . -5.071 -52.215 -82.334 1.00 51.64 13 A 1 ATOM 97 C CB . SER A 0 13 . -2.843 -52.141 -83.573 1.00 51.64 13 A 1 ATOM 98 O O . SER A 0 13 . -4.890 -52.377 -81.125 1.00 51.64 13 A 1 ATOM 99 O OG . SER A 0 13 . -1.724 -52.044 -82.712 1.00 51.64 13 A 1 ATOM 100 N N . PRO A 0 14 . -6.157 -52.746 -82.960 1.00 53.63 14 A 1 ATOM 101 C CA . PRO A 0 14 . -7.232 -53.507 -82.279 1.00 53.63 14 A 1 ATOM 102 C C . PRO A 0 14 . -7.370 -55.013 -82.658 1.00 53.63 14 A 1 ATOM 103 C CB . PRO A 0 14 . -8.499 -52.748 -82.688 1.00 53.63 14 A 1 ATOM 104 O O . PRO A 0 14 . -7.016 -55.372 -83.775 1.00 53.63 14 A 1 ATOM 105 C CG . PRO A 0 14 . -8.221 -52.395 -84.151 1.00 53.63 14 A 1 ATOM 106 C CD . PRO A 0 14 . -6.694 -52.279 -84.240 1.00 53.63 14 A 1 ATOM 107 N N . ASP A 0 15 . -7.912 -55.803 -81.698 1.00 50.93 15 A 1 ATOM 108 C CA . ASP A 0 15 . -8.805 -57.020 -81.661 1.00 50.93 15 A 1 ATOM 109 C C . ASP A 0 15 . -8.833 -58.067 -82.822 1.00 50.93 15 A 1 ATOM 110 C CB . ASP A 0 15 . -10.234 -56.504 -81.350 1.00 50.93 15 A 1 ATOM 111 O O . ASP A 0 15 . -8.549 -57.669 -83.949 1.00 50.93 15 A 1 ATOM 112 C CG . ASP A 0 15 . -10.852 -57.020 -80.040 1.00 50.93 15 A 1 ATOM 113 O OD1 . ASP A 0 15 . -10.232 -57.869 -79.364 1.00 50.93 15 A 1 ATOM 114 O OD2 . ASP A 0 15 . -11.988 -56.591 -79.745 1.00 50.93 15 A 1 ATOM 115 N N . PRO A 0 16 . -9.242 -59.371 -82.656 1.00 48.14 16 A 1 ATOM 116 C CA . PRO A 0 16 . -10.570 -59.784 -82.122 1.00 48.14 16 A 1 ATOM 117 C C . PRO A 0 16 . -10.754 -61.202 -81.474 1.00 48.14 16 A 1 ATOM 118 C CB . PRO A 0 16 . -11.417 -59.763 -83.403 1.00 48.14 16 A 1 ATOM 119 O O . PRO A 0 16 . -10.129 -62.187 -81.855 1.00 48.14 16 A 1 ATOM 120 C CG . PRO A 0 16 . -10.457 -60.304 -84.475 1.00 48.14 16 A 1 ATOM 121 C CD . PRO A 0 16 . -9.074 -60.247 -83.818 1.00 48.14 16 A 1 ATOM 122 N N . GLY A 0 17 . -11.792 -61.339 -80.626 1.00 46.82 17 A 1 ATOM 123 C CA . GLY A 0 17 . -12.783 -62.443 -80.691 1.00 46.82 17 A 1 ATOM 124 C C . GLY A 0 17 . -12.699 -63.638 -79.714 1.00 46.82 17 A 1 ATOM 125 O O . GLY A 0 17 . -11.886 -64.529 -79.913 1.00 46.82 17 A 1 ATOM 126 N N . ALA A 0 18 . -13.646 -63.745 -78.757 1.00 49.41 18 A 1 ATOM 127 C CA . ALA A 0 18 . -14.211 -65.024 -78.260 1.00 49.41 18 A 1 ATOM 128 C C . ALA A 0 18 . -15.391 -64.846 -77.260 1.00 49.41 18 A 1 ATOM 129 C CB . ALA A 0 18 . -13.140 -65.904 -77.591 1.00 49.41 18 A 1 ATOM 130 O O . ALA A 0 18 . -15.212 -64.312 -76.173 1.00 49.41 18 A 1 ATOM 131 N N . GLN A 0 19 . -16.563 -65.363 -77.663 1.00 55.20 19 A 1 ATOM 132 C CA . GLN A 0 19 . -17.703 -65.972 -76.927 1.00 55.20 19 A 1 ATOM 133 C C . GLN A 0 19 . -18.341 -65.321 -75.658 1.00 55.20 19 A 1 ATOM 134 C CB . GLN A 0 19 . -17.394 -67.457 -76.676 1.00 55.20 19 A 1 ATOM 135 O O . GLN A 0 19 . -17.653 -64.871 -74.746 1.00 55.20 19 A 1 ATOM 136 C CG . GLN A 0 19 . -17.279 -68.254 -77.991 1.00 55.20 19 A 1 ATOM 137 C CD . GLN A 0 19 . -17.041 -69.744 -77.769 1.00 55.20 19 A 1 ATOM 138 N NE2 . GLN A 0 19 . -17.109 -70.551 -78.804 1.00 55.20 19 A 1 ATOM 139 O OE1 . GLN A 0 19 . -16.792 -70.214 -76.675 1.00 55.20 19 A 1 ATOM 140 N N . PRO A 0 20 . -19.691 -65.338 -75.522 1.00 51.28 20 A 1 ATOM 141 C CA . PRO A 0 20 . -20.404 -64.719 -74.400 1.00 51.28 20 A 1 ATOM 142 C C . PRO A 0 20 . -20.538 -65.662 -73.184 1.00 51.28 20 A 1 ATOM 143 C CB . PRO A 0 20 . -21.760 -64.319 -74.989 1.00 51.28 20 A 1 ATOM 144 O O . PRO A 0 20 . -20.963 -66.807 -73.315 1.00 51.28 20 A 1 ATOM 145 C CG . PRO A 0 20 . -22.047 -65.423 -76.007 1.00 51.28 20 A 1 ATOM 146 C CD . PRO A 0 20 . -20.665 -65.903 -76.455 1.00 51.28 20 A 1 ATOM 147 N N . ALA A 0 21 . -20.222 -65.160 -71.982 1.00 55.74 21 A 1 ATOM 148 C CA . ALA A 0 21 . -20.257 -65.888 -70.703 1.00 55.74 21 A 1 ATOM 149 C C . ALA A 0 21 . -21.393 -65.379 -69.766 1.00 55.74 21 A 1 ATOM 150 C CB . ALA A 0 21 . -18.849 -65.803 -70.090 1.00 55.74 21 A 1 ATOM 151 O O . ALA A 0 21 . -21.789 -64.215 -69.869 1.00 55.74 21 A 1 ATOM 152 N N . PRO A 0 22 . -21.921 -66.229 -68.854 1.00 57.15 22 A 1 ATOM 153 C CA . PRO A 0 22 . -23.259 -66.138 -68.237 1.00 57.15 22 A 1 ATOM 154 C C . PRO A 0 22 . -23.389 -64.974 -67.225 1.00 57.15 22 A 1 ATOM 155 C CB . PRO A 0 22 . -23.477 -67.541 -67.642 1.00 57.15 22 A 1 ATOM 156 O O . PRO A 0 22 . -22.393 -64.313 -66.918 1.00 57.15 22 A 1 ATOM 157 C CG . PRO A 0 22 . -22.081 -67.985 -67.240 1.00 57.15 22 A 1 ATOM 158 C CD . PRO A 0 22 . -21.223 -67.403 -68.350 1.00 57.15 22 A 1 ATOM 159 N N . PRO A 0 23 . -24.594 -64.639 -66.706 1.00 52.74 23 A 1 ATOM 160 C CA . PRO A 0 23 . -24.872 -63.305 -66.168 1.00 52.74 23 A 1 ATOM 161 C C . PRO A 0 23 . -24.056 -62.982 -64.903 1.00 52.74 23 A 1 ATOM 162 C CB . PRO A 0 23 . -26.393 -63.250 -65.954 1.00 52.74 23 A 1 ATOM 163 O O . PRO A 0 23 . -24.462 -63.264 -63.777 1.00 52.74 23 A 1 ATOM 164 C CG . PRO A 0 23 . -26.781 -64.710 -65.756 1.00 52.74 23 A 1 ATOM 165 C CD . PRO A 0 23 . -25.810 -65.442 -66.676 1.00 52.74 23 A 1 ATOM 166 N N . ARG A 0 24 . -22.937 -62.264 -65.085 1.00 59.09 24 A 1 ATOM 167 C CA . ARG A 0 24 . -22.052 -61.715 -64.032 1.00 59.09 24 A 1 ATOM 168 C C . ARG A 0 24 . -22.760 -60.789 -63.025 1.00 59.09 24 A 1 ATOM 169 C CB . ARG A 0 24 . -20.868 -60.976 -64.699 1.00 59.09 24 A 1 ATOM 170 O O . ARG A 0 24 . -22.166 -60.414 -62.016 1.00 59.09 24 A 1 ATOM 171 C CG . ARG A 0 24 . -19.830 -61.915 -65.344 1.00 59.09 24 A 1 ATOM 172 C CD . ARG A 0 24 . -18.678 -61.110 -65.973 1.00 59.09 24 A 1 ATOM 173 N NE . ARG A 0 24 . -17.566 -61.977 -66.415 1.00 59.09 24 A 1 ATOM 174 N NH1 . ARG A 0 24 . -16.244 -60.360 -67.393 1.00 59.09 24 A 1 ATOM 175 N NH2 . ARG A 0 24 . -15.528 -62.465 -67.323 1.00 59.09 24 A 1 ATOM 176 C CZ . ARG A 0 24 . -16.457 -61.598 -67.038 1.00 59.09 24 A 1 ATOM 177 N N . ARG A 0 25 . -24.024 -60.414 -63.267 1.00 61.72 25 A 1 ATOM 178 C CA . ARG A 0 25 . -24.787 -59.495 -62.406 1.00 61.72 25 A 1 ATOM 179 C C . ARG A 0 25 . -25.111 -60.077 -61.024 1.00 61.72 25 A 1 ATOM 180 C CB . ARG A 0 25 . -26.052 -58.982 -63.120 1.00 61.72 25 A 1 ATOM 181 O O . ARG A 0 25 . -24.985 -59.341 -60.053 1.00 61.72 25 A 1 ATOM 182 C CG . ARG A 0 25 . -25.747 -57.858 -64.128 1.00 61.72 25 A 1 ATOM 183 C CD . ARG A 0 25 . -27.046 -57.212 -64.639 1.00 61.72 25 A 1 ATOM 184 N NE . ARG A 0 25 . -26.788 -56.048 -65.516 1.00 61.72 25 A 1 ATOM 185 N NH1 . ARG A 0 25 . -28.796 -54.956 -65.203 1.00 61.72 25 A 1 ATOM 186 N NH2 . ARG A 0 25 . -27.263 -54.063 -66.542 1.00 61.72 25 A 1 ATOM 187 C CZ . ARG A 0 25 . -27.613 -55.035 -65.747 1.00 61.72 25 A 1 ATOM 188 N N . ARG A 0 26 . -25.460 -61.368 -60.896 1.00 61.70 26 A 1 ATOM 189 C CA . ARG A 0 26 . -25.801 -61.953 -59.576 1.00 61.70 26 A 1 ATOM 190 C C . ARG A 0 26 . -24.585 -62.093 -58.653 1.00 61.70 26 A 1 ATOM 191 C CB . ARG A 0 26 . -26.555 -63.289 -59.714 1.00 61.70 26 A 1 ATOM 192 O O . ARG A 0 26 . -24.681 -61.748 -57.482 1.00 61.70 26 A 1 ATOM 193 C CG . ARG A 0 26 . -28.058 -63.092 -59.981 1.00 61.70 26 A 1 ATOM 194 C CD . ARG A 0 26 . -28.805 -64.433 -59.914 1.00 61.70 26 A 1 ATOM 195 N NE . ARG A 0 26 . -30.264 -64.269 -60.080 1.00 61.70 26 A 1 ATOM 196 N NH1 . ARG A 0 26 . -30.856 -66.472 -59.758 1.00 61.70 26 A 1 ATOM 197 N NH2 . ARG A 0 26 . -32.441 -64.956 -60.144 1.00 61.70 26 A 1 ATOM 198 C CZ . ARG A 0 26 . -31.175 -65.229 -59.994 1.00 61.70 26 A 1 ATOM 199 N N . ALA A 0 27 . -23.435 -62.513 -59.184 1.00 65.67 27 A 1 ATOM 200 C CA . ALA A 0 27 . -22.204 -62.633 -58.396 1.00 65.67 27 A 1 ATOM 201 C C . ALA A 0 27 . -21.685 -61.265 -57.917 1.00 65.67 27 A 1 ATOM 202 C CB . ALA A 0 27 . -21.160 -63.376 -59.236 1.00 65.67 27 A 1 ATOM 203 O O . ALA A 0 27 . -21.303 -61.121 -56.759 1.00 65.67 27 A 1 ATOM 204 N N . ARG A 0 28 . -21.743 -60.232 -58.774 1.00 68.04 28 A 1 ATOM 205 C CA . ARG A 0 28 . -21.404 -58.857 -58.371 1.00 68.04 28 A 1 ATOM 206 C C . ARG A 0 28 . -22.356 -58.308 -57.309 1.00 68.04 28 A 1 ATOM 207 C CB . ARG A 0 28 . -21.356 -57.922 -59.588 1.00 68.04 28 A 1 ATOM 208 O O . ARG A 0 28 . -21.889 -57.637 -56.399 1.00 68.04 28 A 1 ATOM 209 C CG . ARG A 0 28 . -20.043 -58.069 -60.368 1.00 68.04 28 A 1 ATOM 210 C CD . ARG A 0 28 . -19.999 -57.054 -61.517 1.00 68.04 28 A 1 ATOM 211 N NE . ARG A 0 28 . -18.678 -57.025 -62.173 1.00 68.04 28 A 1 ATOM 212 N NH1 . ARG A 0 28 . -19.140 -55.374 -63.706 1.00 68.04 28 A 1 ATOM 213 N NH2 . ARG A 0 28 . -17.087 -56.237 -63.606 1.00 68.04 28 A 1 ATOM 214 C CZ . ARG A 0 28 . -18.311 -56.218 -63.156 1.00 68.04 28 A 1 ATOM 215 N N . ALA A 0 29 . -23.654 -58.610 -57.399 1.00 70.01 29 A 1 ATOM 216 C CA . ALA A 0 29 . -24.629 -58.182 -56.398 1.00 70.01 29 A 1 ATOM 217 C C . ALA A 0 29 . -24.360 -58.809 -55.017 1.00 70.01 29 A 1 ATOM 218 C CB . ALA A 0 29 . -26.039 -58.498 -56.910 1.00 70.01 29 A 1 ATOM 219 O O . ALA A 0 29 . -24.381 -58.094 -54.023 1.00 70.01 29 A 1 ATOM 220 N N . LEU A 0 30 . -24.034 -60.106 -54.955 1.00 73.32 30 A 1 ATOM 221 C CA . LEU A 0 30 . -23.652 -60.789 -53.709 1.00 73.32 30 A 1 ATOM 222 C C . LEU A 0 30 . -22.345 -60.248 -53.113 1.00 73.32 30 A 1 ATOM 223 C CB . LEU A 0 30 . -23.552 -62.301 -53.984 1.00 73.32 30 A 1 ATOM 224 O O . LEU A 0 30 . -22.273 -60.035 -51.907 1.00 73.32 30 A 1 ATOM 225 C CG . LEU A 0 30 . -24.884 -63.029 -53.719 1.00 73.32 30 A 1 ATOM 226 C CD1 . LEU A 0 30 . -25.055 -64.211 -54.671 1.00 73.32 30 A 1 ATOM 227 C CD2 . LEU A 0 30 . -24.939 -63.547 -52.282 1.00 73.32 30 A 1 ATOM 228 N N . ALA A 0 31 . -21.336 -59.974 -53.945 1.00 73.25 31 A 1 ATOM 229 C CA . ALA A 0 31 . -20.081 -59.375 -53.488 1.00 73.25 31 A 1 ATOM 230 C C . ALA A 0 31 . -20.282 -57.946 -52.946 1.00 73.25 31 A 1 ATOM 231 C CB . ALA A 0 31 . -19.075 -59.410 -54.643 1.00 73.25 31 A 1 ATOM 232 O O . ALA A 0 31 . -19.727 -57.602 -51.906 1.00 73.25 31 A 1 ATOM 233 N N . LEU A 0 32 . -21.118 -57.135 -53.609 1.00 74.52 32 A 1 ATOM 234 C CA . LEU A 0 32 . -21.519 -55.808 -53.123 1.00 74.52 32 A 1 ATOM 235 C C . LEU A 0 32 . -22.286 -55.894 -51.798 1.00 74.52 32 A 1 ATOM 236 C CB . LEU A 0 32 . -22.361 -55.100 -54.203 1.00 74.52 32 A 1 ATOM 237 O O . LEU A 0 32 . -22.025 -55.097 -50.903 1.00 74.52 32 A 1 ATOM 238 C CG . LEU A 0 32 . -21.501 -54.281 -55.181 1.00 74.52 32 A 1 ATOM 239 C CD1 . LEU A 0 32 . -22.200 -54.125 -56.533 1.00 74.52 32 A 1 ATOM 240 C CD2 . LEU A 0 32 . -21.237 -52.881 -54.622 1.00 74.52 32 A 1 ATOM 241 N N . LEU A 0 33 . -23.183 -56.875 -51.645 1.00 78.65 33 A 1 ATOM 242 C CA . LEU A 0 33 . -23.916 -57.097 -50.396 1.00 78.65 33 A 1 ATOM 243 C C . LEU A 0 33 . -22.970 -57.491 -49.247 1.00 78.65 33 A 1 ATOM 244 C CB . LEU A 0 33 . -24.997 -58.177 -50.609 1.00 78.65 33 A 1 ATOM 245 O O . LEU A 0 33 . -23.090 -56.964 -48.145 1.00 78.65 33 A 1 ATOM 246 C CG . LEU A 0 33 . -26.265 -57.896 -49.779 1.00 78.65 33 A 1 ATOM 247 C CD1 . LEU A 0 33 . -27.298 -57.153 -50.633 1.00 78.65 33 A 1 ATOM 248 C CD2 . LEU A 0 33 . -26.896 -59.195 -49.284 1.00 78.65 33 A 1 ATOM 249 N N . GLY A 0 34 . -21.999 -58.372 -49.513 1.00 77.85 34 A 1 ATOM 250 C CA . GLY A 0 34 . -20.973 -58.764 -48.543 1.00 77.85 34 A 1 ATOM 251 C C . GLY A 0 34 . -20.062 -57.602 -48.135 1.00 77.85 34 A 1 ATOM 252 O O . GLY A 0 34 . -19.790 -57.425 -46.950 1.00 77.85 34 A 1 ATOM 253 N N . ALA A 0 35 . -19.651 -56.764 -49.092 1.00 79.10 35 A 1 ATOM 254 C CA . ALA A 0 35 . -18.866 -55.561 -48.814 1.00 79.10 35 A 1 ATOM 255 C C . ALA A 0 35 . -19.656 -54.525 -47.992 1.00 79.10 35 A 1 ATOM 256 C CB . ALA A 0 35 . -18.381 -54.976 -50.146 1.00 79.10 35 A 1 ATOM 257 O O . ALA A 0 35 . -19.107 -53.939 -47.061 1.00 79.10 35 A 1 ATOM 258 N N . LEU A 0 36 . -20.949 -54.340 -48.284 1.00 81.01 36 A 1 ATOM 259 C CA . LEU A 0 36 . -21.841 -53.473 -47.505 1.00 81.01 36 A 1 ATOM 260 C C . LEU A 0 36 . -22.016 -53.972 -46.064 1.00 81.01 36 A 1 ATOM 261 C CB . LEU A 0 36 . -23.203 -53.367 -48.218 1.00 81.01 36 A 1 ATOM 262 O O . LEU A 0 36 . -21.970 -53.167 -45.138 1.00 81.01 36 A 1 ATOM 263 C CG . LEU A 0 36 . -23.218 -52.335 -49.359 1.00 81.01 36 A 1 ATOM 264 C CD1 . LEU A 0 36 . -24.403 -52.590 -50.292 1.00 81.01 36 A 1 ATOM 265 C CD2 . LEU A 0 36 . -23.346 -50.910 -48.813 1.00 81.01 36 A 1 ATOM 266 N N . LEU A 0 37 . -22.164 -55.285 -45.858 1.00 84.19 37 A 1 ATOM 267 C CA . LEU A 0 37 . -22.251 -55.882 -44.520 1.00 84.19 37 A 1 ATOM 268 C C . LEU A 0 37 . -20.944 -55.725 -43.728 1.00 84.19 37 A 1 ATOM 269 C CB . LEU A 0 37 . -22.643 -57.366 -44.644 1.00 84.19 37 A 1 ATOM 270 O O . LEU A 0 37 . -20.989 -55.370 -42.552 1.00 84.19 37 A 1 ATOM 271 C CG . LEU A 0 37 . -24.130 -57.595 -44.970 1.00 84.19 37 A 1 ATOM 272 C CD1 . LEU A 0 37 . -24.347 -59.047 -45.397 1.00 84.19 37 A 1 ATOM 273 C CD2 . LEU A 0 37 . -25.027 -57.317 -43.760 1.00 84.19 37 A 1 ATOM 274 N N . ALA A 0 38 . -19.786 -55.928 -44.364 1.00 84.00 38 A 1 ATOM 275 C CA . ALA A 0 38 . -18.486 -55.720 -43.724 1.00 84.00 38 A 1 ATOM 276 C C . ALA A 0 38 . -18.260 -54.245 -43.343 1.00 84.00 38 A 1 ATOM 277 C CB . ALA A 0 38 . -17.390 -56.238 -44.661 1.00 84.00 38 A 1 ATOM 278 O O . ALA A 0 38 . -17.811 -53.956 -42.234 1.00 84.00 38 A 1 ATOM 279 N N . ALA A 0 39 . -18.632 -53.308 -44.222 1.00 82.48 39 A 1 ATOM 280 C CA . ALA A 0 39 . -18.575 -51.878 -43.930 1.00 82.48 39 A 1 ATOM 281 C C . ALA A 0 39 . -19.518 -51.493 -42.775 1.00 82.48 39 A 1 ATOM 282 C CB . ALA A 0 39 . -18.893 -51.102 -45.213 1.00 82.48 39 A 1 ATOM 283 O O . ALA A 0 39 . -19.113 -50.763 -41.872 1.00 82.48 39 A 1 ATOM 284 N N . ALA A 0 40 . -20.744 -52.029 -42.750 1.00 83.56 40 A 1 ATOM 285 C CA . ALA A 0 40 . -21.687 -51.804 -41.655 1.00 83.56 40 A 1 ATOM 286 C C . ALA A 0 40 . -21.162 -52.344 -40.311 1.00 83.56 40 A 1 ATOM 287 C CB . ALA A 0 40 . -23.036 -52.428 -42.032 1.00 83.56 40 A 1 ATOM 288 O O . ALA A 0 40 . -21.280 -51.662 -39.293 1.00 83.56 40 A 1 ATOM 289 N N . ALA A 0 41 . -20.532 -53.524 -40.305 1.00 86.64 41 A 1 ATOM 290 C CA . ALA A 0 41 . -19.911 -54.095 -39.110 1.00 86.64 41 A 1 ATOM 291 C C . ALA A 0 41 . -18.726 -53.251 -38.604 1.00 86.64 41 A 1 ATOM 292 C CB . ALA A 0 41 . -19.489 -55.537 -39.418 1.00 86.64 41 A 1 ATOM 293 O O . ALA A 0 41 . -18.619 -53.011 -37.403 1.00 86.64 41 A 1 ATOM 294 N N . ALA A 0 42 . -17.877 -52.743 -39.505 1.00 85.84 42 A 1 ATOM 295 C CA . ALA A 0 42 . -16.769 -51.859 -39.143 1.00 85.84 42 A 1 ATOM 296 C C . ALA A 0 42 . -17.260 -50.528 -38.542 1.00 85.84 42 A 1 ATOM 297 C CB . ALA A 0 42 . -15.898 -51.635 -40.384 1.00 85.84 42 A 1 ATOM 298 O O . ALA A 0 42 . -16.731 -50.080 -37.526 1.00 85.84 42 A 1 ATOM 299 N N . VAL A 0 43 . -18.313 -49.928 -39.111 1.00 86.44 43 A 1 ATOM 300 C CA . VAL A 0 43 . -18.940 -48.708 -38.567 1.00 86.44 43 A 1 ATOM 301 C C . VAL A 0 43 . -19.566 -48.969 -37.194 1.00 86.44 43 A 1 ATOM 302 C CB . VAL A 0 43 . -19.979 -48.140 -39.555 1.00 86.44 43 A 1 ATOM 303 O O . VAL A 0 43 . -19.431 -48.140 -36.294 1.00 86.44 43 A 1 ATOM 304 C CG1 . VAL A 0 43 . -20.801 -46.987 -38.961 1.00 86.44 43 A 1 ATOM 305 C CG2 . VAL A 0 43 . -19.290 -47.595 -40.813 1.00 86.44 43 A 1 ATOM 306 N N . ALA A 0 44 . -20.221 -50.119 -37.002 1.00 86.40 44 A 1 ATOM 307 C CA . ALA A 0 44 . -20.781 -50.503 -35.708 1.00 86.40 44 A 1 ATOM 308 C C . ALA A 0 44 . -19.690 -50.701 -34.641 1.00 86.40 44 A 1 ATOM 309 C CB . ALA A 0 44 . -21.637 -51.762 -35.892 1.00 86.40 44 A 1 ATOM 310 O O . ALA A 0 44 . -19.839 -50.203 -33.528 1.00 86.40 44 A 1 ATOM 311 N N . ALA A 0 45 . -18.577 -51.358 -34.989 1.00 88.60 45 A 1 ATOM 312 C CA . ALA A 0 45 . -17.436 -51.536 -34.092 1.00 88.60 45 A 1 ATOM 313 C C . ALA A 0 45 . -16.776 -50.196 -33.726 1.00 88.60 45 A 1 ATOM 314 C CB . ALA A 0 45 . -16.441 -52.501 -34.747 1.00 88.60 45 A 1 ATOM 315 O O . ALA A 0 45 . -16.536 -49.939 -32.549 1.00 88.60 45 A 1 ATOM 316 N N . ALA A 0 46 . -16.562 -49.305 -34.701 1.00 84.41 46 A 1 ATOM 317 C CA . ALA A 0 46 . -16.015 -47.970 -34.451 1.00 84.41 46 A 1 ATOM 318 C C . ALA A 0 46 . -16.922 -47.136 -33.528 1.00 84.41 46 A 1 ATOM 319 C CB . ALA A 0 46 . -15.786 -47.275 -35.799 1.00 84.41 46 A 1 ATOM 320 O O . ALA A 0 46 . -16.433 -46.507 -32.592 1.00 84.41 46 A 1 ATOM 321 N N . ARG A 0 47 . -18.249 -47.185 -33.732 1.00 86.27 47 A 1 ATOM 322 C CA . ARG A 0 47 . -19.222 -46.554 -32.823 1.00 86.27 47 A 1 ATOM 323 C C . ARG A 0 47 . -19.189 -47.155 -31.420 1.00 86.27 47 A 1 ATOM 324 C CB . ARG A 0 47 . -20.646 -46.644 -33.394 1.00 86.27 47 A 1 ATOM 325 O O . ARG A 0 47 . -19.269 -46.405 -30.456 1.00 86.27 47 A 1 ATOM 326 C CG . ARG A 0 47 . -21.026 -45.376 -34.164 1.00 86.27 47 A 1 ATOM 327 C CD . ARG A 0 47 . -22.489 -45.461 -34.613 1.00 86.27 47 A 1 ATOM 328 N NE . ARG A 0 47 . -23.015 -44.138 -34.996 1.00 86.27 47 A 1 ATOM 329 N NH1 . ARG A 0 47 . -25.106 -44.825 -35.645 1.00 86.27 47 A 1 ATOM 330 N NH2 . ARG A 0 47 . -24.610 -42.647 -35.637 1.00 86.27 47 A 1 ATOM 331 C CZ . ARG A 0 47 . -24.236 -43.877 -35.425 1.00 86.27 47 A 1 ATOM 332 N N . ALA A 0 48 . -19.070 -48.476 -31.295 1.00 85.92 48 A 1 ATOM 333 C CA . ALA A 0 48 . -18.973 -49.131 -29.993 1.00 85.92 48 A 1 ATOM 334 C C . ALA A 0 48 . -17.693 -48.723 -29.243 1.00 85.92 48 A 1 ATOM 335 C CB . ALA A 0 48 . -19.068 -50.648 -30.191 1.00 85.92 48 A 1 ATOM 336 O O . ALA A 0 48 . -17.761 -48.436 -28.052 1.00 85.92 48 A 1 ATOM 337 N N . CYS A 0 49 . -16.551 -48.632 -29.934 1.00 86.01 49 A 1 ATOM 338 C CA . CYS A 0 49 . -15.304 -48.134 -29.348 1.00 86.01 49 A 1 ATOM 339 C C . CYS A 0 49 . -15.411 -46.666 -28.912 1.00 86.01 49 A 1 ATOM 340 C CB . CYS A 0 49 . -14.154 -48.322 -30.347 1.00 86.01 49 A 1 ATOM 341 O O . CYS A 0 49 . -14.974 -46.347 -27.811 1.00 86.01 49 A 1 ATOM 342 S SG . CYS A 0 49 . -13.728 -50.081 -30.501 1.00 86.01 49 A 1 ATOM 343 N N . ALA A 0 50 . -16.024 -45.800 -29.729 1.00 82.97 50 A 1 ATOM 344 C CA . ALA A 0 50 . -16.251 -44.399 -29.371 1.00 82.97 50 A 1 ATOM 345 C C . ALA A 0 50 . -17.130 -44.266 -28.114 1.00 82.97 50 A 1 ATOM 346 C CB . ALA A 0 50 . -16.851 -43.668 -30.578 1.00 82.97 50 A 1 ATOM 347 O O . ALA A 0 50 . -16.738 -43.597 -27.167 1.00 82.97 50 A 1 ATOM 348 N N . LEU A 0 51 . -18.247 -45.002 -28.041 1.00 84.77 51 A 1 ATOM 349 C CA . LEU A 0 51 . -19.119 -44.999 -26.858 1.00 84.77 51 A 1 ATOM 350 C C . LEU A 0 51 . -18.413 -45.505 -25.591 1.00 84.77 51 A 1 ATOM 351 C CB . LEU A 0 51 . -20.362 -45.867 -27.129 1.00 84.77 51 A 1 ATOM 352 O O . LEU A 0 51 . -18.706 -45.037 -24.493 1.00 84.77 51 A 1 ATOM 353 C CG . LEU A 0 51 . -21.374 -45.264 -28.117 1.00 84.77 51 A 1 ATOM 354 C CD1 . LEU A 0 51 . -22.455 -46.305 -28.429 1.00 84.77 51 A 1 ATOM 355 C CD2 . LEU A 0 51 . -22.078 -44.022 -27.569 1.00 84.77 51 A 1 ATOM 356 N N . LEU A 0 52 . -17.496 -46.468 -25.724 1.00 85.85 52 A 1 ATOM 357 C CA . LEU A 0 52 . -16.742 -46.995 -24.587 1.00 85.85 52 A 1 ATOM 358 C C . LEU A 0 52 . -15.691 -45.991 -24.089 1.00 85.85 52 A 1 ATOM 359 C CB . LEU A 0 52 . -16.126 -48.349 -24.979 1.00 85.85 52 A 1 ATOM 360 O O . LEU A 0 52 . -15.496 -45.873 -22.881 1.00 85.85 52 A 1 ATOM 361 C CG . LEU A 0 52 . -15.913 -49.276 -23.764 1.00 85.85 52 A 1 ATOM 362 C CD1 . LEU A 0 52 . -16.698 -50.579 -23.950 1.00 85.85 52 A 1 ATOM 363 C CD2 . LEU A 0 52 . -14.439 -49.628 -23.570 1.00 85.85 52 A 1 ATOM 364 N N . ALA A 0 53 . -15.054 -45.252 -25.003 1.00 81.96 53 A 1 ATOM 365 C CA . ALA A 0 53 . -14.147 -44.157 -24.667 1.00 81.96 53 A 1 ATOM 366 C C . ALA A 0 53 . -14.895 -42.996 -23.987 1.00 81.96 53 A 1 ATOM 367 C CB . ALA A 0 53 . -13.419 -43.713 -25.942 1.00 81.96 53 A 1 ATOM 368 O O . ALA A 0 53 . -14.458 -42.537 -22.932 1.00 81.96 53 A 1 ATOM 369 N N . ASP A 0 54 . -16.063 -42.606 -24.511 1.00 80.14 54 A 1 ATOM 370 C CA . ASP A 0 54 . -16.917 -41.564 -23.921 1.00 80.14 54 A 1 ATOM 371 C C . ASP A 0 54 . -17.376 -41.946 -22.502 1.00 80.14 54 A 1 ATOM 372 C CB . ASP A 0 54 . -18.151 -41.318 -24.813 1.00 80.14 54 A 1 ATOM 373 O O . ASP A 0 54 . -17.321 -41.132 -21.579 1.00 80.14 54 A 1 ATOM 374 C CG . ASP A 0 54 . -17.862 -40.658 -26.169 1.00 80.14 54 A 1 ATOM 375 O OD1 . ASP A 0 54 . -16.769 -40.077 -26.334 1.00 80.14 54 A 1 ATOM 376 O OD2 . ASP A 0 54 . -18.764 -40.741 -27.038 1.00 80.14 54 A 1 ATOM 377 N N . ALA A 0 55 . -17.771 -43.207 -22.287 1.00 81.99 55 A 1 ATOM 378 C CA . ALA A 0 55 . -18.162 -43.702 -20.966 1.00 81.99 55 A 1 ATOM 379 C C . ALA A 0 55 . -16.992 -43.703 -19.963 1.00 81.99 55 A 1 ATOM 380 C CB . ALA A 0 55 . -18.759 -45.106 -21.128 1.00 81.99 55 A 1 ATOM 381 O O . ALA A 0 55 . -17.186 -43.401 -18.784 1.00 81.99 55 A 1 ATOM 382 N N . GLN A 0 56 . -15.774 -44.021 -20.416 1.00 83.96 56 A 1 ATOM 383 C CA . GLN A 0 56 . -14.573 -43.956 -19.578 1.00 83.96 56 A 1 ATOM 384 C C . GLN A 0 56 . -14.194 -42.513 -19.226 1.00 83.96 56 A 1 ATOM 385 C CB . GLN A 0 56 . -13.401 -44.662 -20.274 1.00 83.96 56 A 1 ATOM 386 O O . GLN A 0 56 . -13.838 -42.255 -18.076 1.00 83.96 56 A 1 ATOM 387 C CG . GLN A 0 56 . -13.526 -46.190 -20.209 1.00 83.96 56 A 1 ATOM 388 C CD . GLN A 0 56 . -12.388 -46.911 -20.925 1.00 83.96 56 A 1 ATOM 389 N NE2 . GLN A 0 56 . -12.280 -48.212 -20.768 1.00 83.96 56 A 1 ATOM 390 O OE1 . GLN A 0 56 . -11.549 -46.348 -21.606 1.00 83.96 56 A 1 ATOM 391 N N . ALA A 0 57 . -14.297 -41.578 -20.176 1.00 80.30 57 A 1 ATOM 392 C CA . ALA A 0 57 . -14.056 -40.157 -19.935 1.00 80.30 57 A 1 ATOM 393 C C . ALA A 0 57 . -15.062 -39.581 -18.922 1.00 80.30 57 A 1 ATOM 394 C CB . ALA A 0 57 . -14.099 -39.422 -21.280 1.00 80.30 57 A 1 ATOM 395 O O . ALA A 0 57 . -14.657 -38.971 -17.931 1.00 80.30 57 A 1 ATOM 396 N N . ALA A 0 58 . -16.356 -39.880 -19.089 1.00 80.14 58 A 1 ATOM 397 C CA . ALA A 0 58 . -17.403 -39.451 -18.161 1.00 80.14 58 A 1 ATOM 398 C C . ALA A 0 58 . -17.179 -39.981 -16.731 1.00 80.14 58 A 1 ATOM 399 C CB . ALA A 0 58 . -18.757 -39.902 -18.723 1.00 80.14 58 A 1 ATOM 400 O O . ALA A 0 58 . -17.315 -39.233 -15.763 1.00 80.14 58 A 1 ATOM 401 N N . ALA A 0 59 . -16.769 -41.247 -16.585 1.00 84.09 59 A 1 ATOM 402 C CA . ALA A 0 59 . -16.473 -41.834 -15.277 1.00 84.09 59 A 1 ATOM 403 C C . ALA A 0 59 . -15.270 -41.166 -14.581 1.00 84.09 59 A 1 ATOM 404 C CB . ALA A 0 59 . -16.251 -43.340 -15.463 1.00 84.09 59 A 1 ATOM 405 O O . ALA A 0 59 . -15.293 -40.970 -13.363 1.00 84.09 59 A 1 ATOM 406 N N . ARG A 0 60 . -14.225 -40.785 -15.334 1.00 81.46 60 A 1 ATOM 407 C CA . ARG A 0 60 . -13.073 -40.043 -14.785 1.00 81.46 60 A 1 ATOM 408 C C . ARG A 0 60 . -13.478 -38.651 -14.318 1.00 81.46 60 A 1 ATOM 409 C CB . ARG A 0 60 . -11.944 -39.921 -15.816 1.00 81.46 60 A 1 ATOM 410 O O . ARG A 0 60 . -13.090 -38.252 -13.224 1.00 81.46 60 A 1 ATOM 411 C CG . ARG A 0 60 . -11.237 -41.252 -16.083 1.00 81.46 60 A 1 ATOM 412 C CD . ARG A 0 60 . -10.148 -41.028 -17.135 1.00 81.46 60 A 1 ATOM 413 N NE . ARG A 0 60 . -9.707 -42.295 -17.742 1.00 81.46 60 A 1 ATOM 414 N NH1 . ARG A 0 60 . -8.330 -41.342 -19.316 1.00 81.46 60 A 1 ATOM 415 N NH2 . ARG A 0 60 . -8.668 -43.549 -19.332 1.00 81.46 60 A 1 ATOM 416 C CZ . ARG A 0 60 . -8.904 -42.387 -18.787 1.00 81.46 60 A 1 ATOM 417 N N . GLN A 0 61 . -14.292 -37.952 -15.103 1.00 79.36 61 A 1 ATOM 418 C CA . GLN A 0 61 . -14.747 -36.607 -14.766 1.00 79.36 61 A 1 ATOM 419 C C . GLN A 0 61 . -15.666 -36.600 -13.536 1.00 79.36 61 A 1 ATOM 420 C CB . GLN A 0 61 . -15.402 -35.996 -16.008 1.00 79.36 61 A 1 ATOM 421 O O . GLN A 0 61 . -15.519 -35.740 -12.671 1.00 79.36 61 A 1 ATOM 422 C CG . GLN A 0 61 . -15.574 -34.477 -15.872 1.00 79.36 61 A 1 ATOM 423 C CD . GLN A 0 61 . -15.890 -33.803 -17.204 1.00 79.36 61 A 1 ATOM 424 N NE2 . GLN A 0 61 . -16.059 -32.501 -17.220 1.00 79.36 61 A 1 ATOM 425 O OE1 . GLN A 0 61 . -15.999 -34.417 -18.250 1.00 79.36 61 A 1 ATOM 426 N N . GLU A 0 62 . -16.546 -37.597 -13.383 1.00 83.01 62 A 1 ATOM 427 C CA . GLU A 0 62 . -17.361 -37.747 -12.169 1.00 83.01 62 A 1 ATOM 428 C C . GLU A 0 62 . -16.498 -38.049 -10.930 1.00 83.01 62 A 1 ATOM 429 C CB . GLU A 0 62 . -18.407 -38.856 -12.376 1.00 83.01 62 A 1 ATOM 430 O O . GLU A 0 62 . -16.734 -37.504 -9.848 1.00 83.01 62 A 1 ATOM 431 C CG . GLU A 0 62 . -19.534 -38.752 -11.336 1.00 83.01 62 A 1 ATOM 432 C CD . GLU A 0 62 . -20.401 -40.014 -11.248 1.00 83.01 62 A 1 ATOM 433 O OE1 . GLU A 0 62 . -20.801 -40.332 -10.094 1.00 83.01 62 A 1 ATOM 434 O OE2 . GLU A 0 62 . -20.613 -40.688 -12.278 1.00 83.01 62 A 1 ATOM 435 N N . SER A 0 63 . -15.465 -38.886 -11.081 1.00 84.71 63 A 1 ATOM 436 C CA . SER A 0 63 . -14.506 -39.151 -10.003 1.00 84.71 63 A 1 ATOM 437 C C . SER A 0 63 . -13.730 -37.891 -9.614 1.00 84.71 63 A 1 ATOM 438 C CB . SER A 0 63 . -13.530 -40.254 -10.416 1.00 84.71 63 A 1 ATOM 439 O O . SER A 0 63 . -13.538 -37.639 -8.426 1.00 84.71 63 A 1 ATOM 440 O OG . SER A 0 63 . -12.737 -40.636 -9.307 1.00 84.71 63 A 1 ATOM 441 N N . ALA A 0 64 . -13.302 -37.090 -10.588 1.00 80.62 64 A 1 ATOM 442 C CA . ALA A 0 64 . -12.585 -35.847 -10.337 1.00 80.62 64 A 1 ATOM 443 C C . ALA A 0 64 . -13.483 -34.793 -9.676 1.00 80.62 64 A 1 ATOM 444 C CB . ALA A 0 64 . -11.983 -35.381 -11.656 1.00 80.62 64 A 1 ATOM 445 O O . ALA A 0 64 . -13.055 -34.161 -8.714 1.00 80.62 64 A 1 ATOM 446 N N . LEU A 0 65 . -14.753 -34.685 -10.087 1.00 80.82 65 A 1 ATOM 447 C CA . LEU A 0 65 . -15.747 -33.832 -9.426 1.00 80.82 65 A 1 ATOM 448 C C . LEU A 0 65 . -15.938 -34.219 -7.948 1.00 80.82 65 A 1 ATOM 449 C CB . LEU A 0 65 . -17.083 -33.937 -10.187 1.00 80.82 65 A 1 ATOM 450 O O . LEU A 0 65 . -16.012 -33.345 -7.088 1.00 80.82 65 A 1 ATOM 451 C CG . LEU A 0 65 . -18.105 -32.864 -9.760 1.00 80.82 65 A 1 ATOM 452 C CD1 . LEU A 0 65 . -17.865 -31.540 -10.487 1.00 80.82 65 A 1 ATOM 453 C CD2 . LEU A 0 65 . -19.528 -33.325 -10.068 1.00 80.82 65 A 1 ATOM 454 N N . LYS A 0 66 . -15.981 -35.524 -7.634 1.00 80.15 66 A 1 ATOM 455 C CA . LYS A 0 66 . -16.099 -36.018 -6.248 1.00 80.15 66 A 1 ATOM 456 C C . LYS A 0 66 . -14.881 -35.693 -5.383 1.00 80.15 66 A 1 ATOM 457 C CB . LYS A 0 66 . -16.352 -37.536 -6.239 1.00 80.15 66 A 1 ATOM 458 O O . LYS A 0 66 . -15.043 -35.508 -4.182 1.00 80.15 66 A 1 ATOM 459 C CG . LYS A 0 66 . -17.838 -37.855 -6.429 1.00 80.15 66 A 1 ATOM 460 C CD . LYS A 0 66 . -18.081 -39.363 -6.568 1.00 80.15 66 A 1 ATOM 461 C CE . LYS A 0 66 . -19.593 -39.609 -6.654 1.00 80.15 66 A 1 ATOM 462 N NZ . LYS A 0 66 . -19.944 -40.773 -7.504 1.00 80.15 66 A 1 ATOM 463 N N . VAL A 0 67 . -13.683 -35.665 -5.967 1.00 82.02 67 A 1 ATOM 464 C CA . VAL A 0 67 . -12.429 -35.436 -5.230 1.00 82.02 67 A 1 ATOM 465 C C . VAL A 0 67 . -12.114 -33.948 -5.089 1.00 82.02 67 A 1 ATOM 466 C CB . VAL A 0 67 . -11.268 -36.199 -5.898 1.00 82.02 67 A 1 ATOM 467 O O . VAL A 0 67 . -11.731 -33.509 -4.010 1.00 82.02 67 A 1 ATOM 468 C CG1 . VAL A 0 67 . -9.904 -35.874 -5.274 1.00 82.02 67 A 1 ATOM 469 C CG2 . VAL A 0 67 . -11.471 -37.716 -5.763 1.00 82.02 67 A 1 ATOM 470 N N . LEU A 0 68 . -12.261 -33.177 -6.167 1.00 80.13 68 A 1 ATOM 471 C CA . LEU A 0 68 . -11.830 -31.780 -6.242 1.00 80.13 68 A 1 ATOM 472 C C . LEU A 0 68 . -12.947 -30.777 -5.910 1.00 80.13 68 A 1 ATOM 473 C CB . LEU A 0 68 . -11.266 -31.524 -7.652 1.00 80.13 68 A 1 ATOM 474 O O . LEU A 0 68 . -12.665 -29.602 -5.682 1.00 80.13 68 A 1 ATOM 475 C CG . LEU A 0 68 . -10.010 -32.328 -8.034 1.00 80.13 68 A 1 ATOM 476 C CD1 . LEU A 0 68 . -9.697 -32.110 -9.513 1.00 80.13 68 A 1 ATOM 477 C CD2 . LEU A 0 68 . -8.792 -31.892 -7.215 1.00 80.13 68 A 1 ATOM 478 N N . GLY A 0 69 . -14.211 -31.210 -5.901 1.00 80.36 69 A 1 ATOM 479 C CA . GLY A 0 69 . -15.352 -30.297 -5.915 1.00 80.36 69 A 1 ATOM 480 C C . GLY A 0 69 . -15.489 -29.570 -7.259 1.00 80.36 69 A 1 ATOM 481 O O . GLY A 0 69 . -14.713 -29.784 -8.191 1.00 80.36 69 A 1 ATOM 482 N N . THR A 0 70 . -16.496 -28.704 -7.378 1.00 75.00 70 A 1 ATOM 483 C CA . THR A 0 70 . -16.752 -27.926 -8.604 1.00 75.00 70 A 1 ATOM 484 C C . THR A 0 70 . -15.595 -26.992 -8.939 1.00 75.00 70 A 1 ATOM 485 C CB . THR A 0 70 . -18.039 -27.098 -8.464 1.00 75.00 70 A 1 ATOM 486 O O . THR A 0 70 . -15.118 -26.984 -10.073 1.00 75.00 70 A 1 ATOM 487 C CG2 . THR A 0 70 . -19.267 -28.007 -8.566 1.00 75.00 70 A 1 ATOM 488 O OG1 . THR A 0 70 . -18.091 -26.459 -7.204 1.00 75.00 70 A 1 ATOM 489 N N . ASP A 0 71 . -15.108 -26.258 -7.941 1.00 68.27 71 A 1 ATOM 490 C CA . ASP A 0 71 . -14.100 -25.214 -8.133 1.00 68.27 71 A 1 ATOM 491 C C . ASP A 0 71 . -12.725 -25.828 -8.401 1.00 68.27 71 A 1 ATOM 492 C CB . ASP A 0 71 . -14.061 -24.298 -6.899 1.00 68.27 71 A 1 ATOM 493 O O . ASP A 0 71 . -11.998 -25.385 -9.291 1.00 68.27 71 A 1 ATOM 494 C CG . ASP A 0 71 . -15.414 -23.661 -6.556 1.00 68.27 71 A 1 ATOM 495 O OD1 . ASP A 0 71 . -16.346 -23.740 -7.394 1.00 68.27 71 A 1 ATOM 496 O OD2 . ASP A 0 71 . -15.532 -23.184 -5.410 1.00 68.27 71 A 1 ATOM 497 N N . GLY A 0 72 . -12.394 -26.911 -7.690 1.00 75.55 72 A 1 ATOM 498 C CA . GLY A 0 72 . -11.155 -27.643 -7.916 1.00 75.55 72 A 1 ATOM 499 C C . GLY A 0 72 . -11.133 -28.342 -9.276 1.00 75.55 72 A 1 ATOM 500 O O . GLY A 0 72 . -10.097 -28.323 -9.936 1.00 75.55 72 A 1 ATOM 501 N N . LEU A 0 73 . -12.259 -28.905 -9.739 1.00 80.64 73 A 1 ATOM 502 C CA . LEU A 0 73 . -12.341 -29.490 -11.082 1.00 80.64 73 A 1 ATOM 503 C C . LEU A 0 73 . -12.194 -28.419 -12.166 1.00 80.64 73 A 1 ATOM 504 C CB . LEU A 0 73 . -13.663 -30.264 -11.254 1.00 80.64 73 A 1 ATOM 505 O O . LEU A 0 73 . -11.532 -28.667 -13.172 1.00 80.64 73 A 1 ATOM 506 C CG . LEU A 0 73 . -13.769 -31.003 -12.606 1.00 80.64 73 A 1 ATOM 507 C CD1 . LEU A 0 73 . -12.733 -32.119 -12.716 1.00 80.64 73 A 1 ATOM 508 C CD2 . LEU A 0 73 . -15.147 -31.640 -12.753 1.00 80.64 73 A 1 ATOM 509 N N . PHE A 0 74 . -12.779 -27.235 -11.966 1.00 77.02 74 A 1 ATOM 510 C CA . PHE A 0 74 . -12.627 -26.110 -12.887 1.00 77.02 74 A 1 ATOM 511 C C . PHE A 0 74 . -11.172 -25.636 -12.965 1.00 77.02 74 A 1 ATOM 512 C CB . PHE A 0 74 . -13.565 -24.973 -12.465 1.00 77.02 74 A 1 ATOM 513 O O . PHE A 0 74 . -10.634 -25.515 -14.064 1.00 77.02 74 A 1 ATOM 514 C CG . PHE A 0 74 . -13.460 -23.759 -13.363 1.00 77.02 74 A 1 ATOM 515 C CD1 . PHE A 0 74 . -12.630 -22.680 -13.004 1.00 77.02 74 A 1 ATOM 516 C CD2 . PHE A 0 74 . -14.161 -23.726 -14.583 1.00 77.02 74 A 1 ATOM 517 C CE1 . PHE A 0 74 . -12.503 -21.573 -13.861 1.00 77.02 74 A 1 ATOM 518 C CE2 . PHE A 0 74 . -14.037 -22.616 -15.439 1.00 77.02 74 A 1 ATOM 519 C CZ . PHE A 0 74 . -13.207 -21.540 -15.077 1.00 77.02 74 A 1 ATOM 520 N N . LEU A 0 75 . -10.511 -25.436 -11.817 1.00 76.90 75 A 1 ATOM 521 C CA . LEU A 0 75 . -9.097 -25.061 -11.775 1.00 76.90 75 A 1 ATOM 522 C C . LEU A 0 75 . -8.223 -26.122 -12.448 1.00 76.90 75 A 1 ATOM 523 C CB . LEU A 0 75 . -8.666 -24.828 -10.317 1.00 76.90 75 A 1 ATOM 524 O O . LEU A 0 75 . -7.404 -25.784 -13.296 1.00 76.90 75 A 1 ATOM 525 C CG . LEU A 0 75 . -7.178 -24.450 -10.164 1.00 76.90 75 A 1 ATOM 526 C CD1 . LEU A 0 75 . -6.836 -23.124 -10.848 1.00 76.90 75 A 1 ATOM 527 C CD2 . LEU A 0 75 . -6.824 -24.331 -8.683 1.00 76.90 75 A 1 ATOM 528 N N . PHE A 0 76 . -8.429 -27.397 -12.119 1.00 82.59 76 A 1 ATOM 529 C CA . PHE A 0 76 . -7.709 -28.505 -12.740 1.00 82.59 76 A 1 ATOM 530 C C . PHE A 0 76 . -7.884 -28.501 -14.265 1.00 82.59 76 A 1 ATOM 531 C CB . PHE A 0 76 . -8.194 -29.813 -12.107 1.00 82.59 76 A 1 ATOM 532 O O . PHE A 0 76 . -6.902 -28.461 -14.998 1.00 82.59 76 A 1 ATOM 533 C CG . PHE A 0 76 . -7.450 -31.023 -12.614 1.00 82.59 76 A 1 ATOM 534 C CD1 . PHE A 0 76 . -7.812 -31.608 -13.841 1.00 82.59 76 A 1 ATOM 535 C CD2 . PHE A 0 76 . -6.343 -31.512 -11.897 1.00 82.59 76 A 1 ATOM 536 C CE1 . PHE A 0 76 . -7.032 -32.640 -14.376 1.00 82.59 76 A 1 ATOM 537 C CE2 . PHE A 0 76 . -5.587 -32.574 -12.417 1.00 82.59 76 A 1 ATOM 538 C CZ . PHE A 0 76 . -5.917 -33.115 -13.668 1.00 82.59 76 A 1 ATOM 539 N N . SER A 0 77 . -9.132 -28.428 -14.740 1.00 80.87 77 A 1 ATOM 540 C CA . SER A 0 77 . -9.455 -28.414 -16.176 1.00 80.87 77 A 1 ATOM 541 C C . SER A 0 77 . -8.924 -27.171 -16.899 1.00 80.87 77 A 1 ATOM 542 C CB . SER A 0 77 . -10.972 -28.461 -16.398 1.00 80.87 77 A 1 ATOM 543 O O . SER A 0 77 . -8.795 -27.178 -18.116 1.00 80.87 77 A 1 ATOM 544 O OG . SER A 0 77 . -11.597 -29.526 -15.704 1.00 80.87 77 A 1 ATOM 545 N N . SER A 0 78 . -8.654 -26.079 -16.174 1.00 79.29 78 A 1 ATOM 546 C CA . SER A 0 78 . -8.053 -24.868 -16.748 1.00 79.29 78 A 1 ATOM 547 C C . SER A 0 78 . -6.542 -24.981 -16.973 1.00 79.29 78 A 1 ATOM 548 C CB . SER A 0 78 . -8.387 -23.644 -15.886 1.00 79.29 78 A 1 ATOM 549 O O . SER A 0 78 . -5.980 -24.171 -17.708 1.00 79.29 78 A 1 ATOM 550 O OG . SER A 0 78 . -7.613 -23.557 -14.703 1.00 79.29 78 A 1 ATOM 551 N N . LEU A 0 79 . -5.896 -25.959 -16.333 1.00 82.65 79 A 1 ATOM 552 C CA . LEU A 0 79 . -4.456 -26.213 -16.417 1.00 82.65 79 A 1 ATOM 553 C C . LEU A 0 79 . -4.148 -27.395 -17.338 1.00 82.65 79 A 1 ATOM 554 C CB . LEU A 0 79 . -3.933 -26.518 -15.011 1.00 82.65 79 A 1 ATOM 555 O O . LEU A 0 79 . -3.186 -27.318 -18.097 1.00 82.65 79 A 1 ATOM 556 C CG . LEU A 0 79 . -4.118 -25.391 -13.993 1.00 82.65 79 A 1 ATOM 557 C CD1 . LEU A 0 79 . -4.067 -26.035 -12.607 1.00 82.65 79 A 1 ATOM 558 C CD2 . LEU A 0 79 . -3.060 -24.301 -14.182 1.00 82.65 79 A 1 ATOM 559 N N . ASP A 0 80 . -4.975 -28.443 -17.267 1.00 85.25 80 A 1 ATOM 560 C CA . ASP A 0 80 . -4.944 -29.642 -18.112 1.00 85.25 80 A 1 ATOM 561 C C . ASP A 0 80 . -5.329 -29.266 -19.554 1.00 85.25 80 A 1 ATOM 562 C CB . ASP A 0 80 . -5.892 -30.683 -17.490 1.00 85.25 80 A 1 ATOM 563 O O . ASP A 0 80 . -6.492 -29.290 -19.968 1.00 85.25 80 A 1 ATOM 564 C CG . ASP A 0 80 . -5.918 -32.017 -18.236 1.00 85.25 80 A 1 ATOM 565 O OD1 . ASP A 0 80 . -5.159 -32.183 -19.203 1.00 85.25 80 A 1 ATOM 566 O OD2 . ASP A 0 80 . -6.796 -32.846 -17.894 1.00 85.25 80 A 1 ATOM 567 N N . THR A 0 81 . -4.333 -28.788 -20.293 1.00 80.38 81 A 1 ATOM 568 C CA . THR A 0 81 . -4.473 -28.188 -21.617 1.00 80.38 81 A 1 ATOM 569 C C . THR A 0 81 . -4.659 -29.266 -22.680 1.00 80.38 81 A 1 ATOM 570 C CB . THR A 0 81 . -3.239 -27.333 -21.954 1.00 80.38 81 A 1 ATOM 571 O O . THR A 0 81 . -5.317 -29.013 -23.695 1.00 80.38 81 A 1 ATOM 572 C CG2 . THR A 0 81 . -3.489 -26.400 -23.145 1.00 80.38 81 A 1 ATOM 573 O OG1 . THR A 0 81 . -2.883 -26.475 -20.892 1.00 80.38 81 A 1 ATOM 574 N N . ASP A 0 82 . -4.100 -30.459 -22.465 1.00 86.64 82 A 1 ATOM 575 C CA . ASP A 0 82 . -4.265 -31.605 -23.362 1.00 86.64 82 A 1 ATOM 576 C C . ASP A 0 82 . -5.422 -32.551 -22.979 1.00 86.64 82 A 1 ATOM 577 C CB . ASP A 0 82 . -2.912 -32.286 -23.618 1.00 86.64 82 A 1 ATOM 578 O O . ASP A 0 82 . -5.775 -33.431 -23.774 1.00 86.64 82 A 1 ATOM 579 C CG . ASP A 0 82 . -2.343 -33.102 -22.459 1.00 86.64 82 A 1 ATOM 580 O OD1 . ASP A 0 82 . -3.092 -33.328 -21.495 1.00 86.64 82 A 1 ATOM 581 O OD2 . ASP A 0 82 . -1.194 -33.570 -22.650 1.00 86.64 82 A 1 ATOM 582 N N . GLN A 0 83 . -6.108 -32.272 -21.864 1.00 80.87 83 A 1 ATOM 583 C CA . GLN A 0 83 . -7.293 -32.980 -21.367 1.00 80.87 83 A 1 ATOM 584 C C . GLN A 0 83 . -7.019 -34.456 -21.053 1.00 80.87 83 A 1 ATOM 585 C CB . GLN A 0 83 . -8.519 -32.766 -22.277 1.00 80.87 83 A 1 ATOM 586 O O . GLN A 0 83 . -7.910 -35.309 -21.192 1.00 80.87 83 A 1 ATOM 587 C CG . GLN A 0 83 . -8.856 -31.285 -22.474 1.00 80.87 83 A 1 ATOM 588 C CD . GLN A 0 83 . -10.087 -31.050 -23.344 1.00 80.87 83 A 1 ATOM 589 N NE2 . GLN A 0 83 . -10.481 -29.804 -23.491 1.00 80.87 83 A 1 ATOM 590 O OE1 . GLN A 0 83 . -10.728 -31.927 -23.911 1.00 80.87 83 A 1 ATOM 591 N N . ASP A 0 84 . -5.791 -34.786 -20.653 1.00 86.23 84 A 1 ATOM 592 C CA . ASP A 0 84 . -5.387 -36.150 -20.326 1.00 86.23 84 A 1 ATOM 593 C C . ASP A 0 84 . -5.695 -36.550 -18.865 1.00 86.23 84 A 1 ATOM 594 C CB . ASP A 0 84 . -3.944 -36.410 -20.800 1.00 86.23 84 A 1 ATOM 595 O O . ASP A 0 84 . -5.540 -37.723 -18.494 1.00 86.23 84 A 1 ATOM 596 C CG . ASP A 0 84 . -2.843 -35.962 -19.835 1.00 86.23 84 A 1 ATOM 597 O OD1 . ASP A 0 84 . -3.186 -35.296 -18.839 1.00 86.23 84 A 1 ATOM 598 O OD2 . ASP A 0 84 . -1.726 -36.527 -19.959 1.00 86.23 84 A 1 ATOM 599 N N . MET A 0 85 . -6.267 -35.627 -18.076 1.00 81.72 85 A 1 ATOM 600 C CA . MET A 0 85 . -6.549 -35.738 -16.641 1.00 81.72 85 A 1 ATOM 601 C C . MET A 0 85 . -5.288 -35.825 -15.766 1.00 81.72 85 A 1 ATOM 602 C CB . MET A 0 85 . -7.603 -36.815 -16.331 1.00 81.72 85 A 1 ATOM 603 O O . MET A 0 85 . -5.341 -36.334 -14.638 1.00 81.72 85 A 1 ATOM 604 C CG . MET A 0 85 . -8.988 -36.512 -16.917 1.00 81.72 85 A 1 ATOM 605 S SD . MET A 0 85 . -9.950 -35.188 -16.125 1.00 81.72 85 A 1 ATOM 606 C CE . MET A 0 85 . -10.039 -35.754 -14.414 1.00 81.72 85 A 1 ATOM 607 N N . TYR A 0 86 . -4.166 -35.305 -16.251 1.00 86.05 86 A 1 ATOM 608 C CA . TYR A 0 86 . -2.903 -35.130 -15.549 1.00 86.05 86 A 1 ATOM 609 C C . TYR A 0 86 . -2.422 -33.680 -15.740 1.00 86.05 86 A 1 ATOM 610 C CB . TYR A 0 86 . -1.921 -36.187 -16.074 1.00 86.05 86 A 1 ATOM 611 O O . TYR A 0 86 . -2.818 -33.010 -16.674 1.00 86.05 86 A 1 ATOM 612 C CG . TYR A 0 86 . -0.586 -36.233 -15.376 1.00 86.05 86 A 1 ATOM 613 C CD1 . TYR A 0 86 . 0.520 -35.597 -15.966 1.00 86.05 86 A 1 ATOM 614 C CD2 . TYR A 0 86 . -0.452 -36.921 -14.158 1.00 86.05 86 A 1 ATOM 615 C CE1 . TYR A 0 86 . 1.773 -35.641 -15.330 1.00 86.05 86 A 1 ATOM 616 C CE2 . TYR A 0 86 . 0.801 -36.973 -13.520 1.00 86.05 86 A 1 ATOM 617 O OH . TYR A 0 86 . 3.120 -36.360 -13.486 1.00 86.05 86 A 1 ATOM 618 C CZ . TYR A 0 86 . 1.911 -36.326 -14.105 1.00 86.05 86 A 1 ATOM 619 N N . ILE A 0 87 . -1.620 -33.154 -14.806 1.00 84.42 87 A 1 ATOM 620 C CA . ILE A 0 87 . -0.991 -31.834 -14.971 1.00 84.42 87 A 1 ATOM 621 C C . ILE A 0 87 . 0.494 -32.071 -15.196 1.00 84.42 87 A 1 ATOM 622 C CB . ILE A 0 87 . -1.269 -30.887 -13.781 1.00 84.42 87 A 1 ATOM 623 O O . ILE A 0 87 . 1.218 -32.460 -14.269 1.00 84.42 87 A 1 ATOM 624 C CG1 . ILE A 0 87 . -2.770 -30.653 -13.521 1.00 84.42 87 A 1 ATOM 625 C CG2 . ILE A 0 87 . -0.570 -29.533 -13.984 1.00 84.42 87 A 1 ATOM 626 C CD1 . ILE A 0 87 . -3.552 -30.080 -14.706 1.00 84.42 87 A 1 ATOM 627 N N . SER A 0 88 . 0.957 -31.856 -16.423 1.00 86.73 88 A 1 ATOM 628 C CA . SER A 0 88 . 2.374 -31.950 -16.761 1.00 86.73 88 A 1 ATOM 629 C C . SER A 0 88 . 3.187 -30.856 -16.037 1.00 86.73 88 A 1 ATOM 630 C CB . SER A 0 88 . 2.563 -31.944 -18.287 1.00 86.73 88 A 1 ATOM 631 O O . SER A 0 88 . 2.643 -29.822 -15.641 1.00 86.73 88 A 1 ATOM 632 O OG . SER A 0 88 . 3.022 -30.695 -18.760 1.00 86.73 88 A 1 ATOM 633 N N . PRO A 0 89 . 4.511 -31.017 -15.842 1.00 84.28 89 A 1 ATOM 634 C CA . PRO A 0 89 . 5.360 -29.942 -15.318 1.00 84.28 89 A 1 ATOM 635 C C . PRO A 0 89 . 5.257 -28.632 -16.118 1.00 84.28 89 A 1 ATOM 636 C CB . PRO A 0 89 . 6.784 -30.502 -15.374 1.00 84.28 89 A 1 ATOM 637 O O . PRO A 0 89 . 5.385 -27.547 -15.550 1.00 84.28 89 A 1 ATOM 638 C CG . PRO A 0 89 . 6.580 -32.014 -15.289 1.00 84.28 89 A 1 ATOM 639 C CD . PRO A 0 89 . 5.286 -32.223 -16.071 1.00 84.28 89 A 1 ATOM 640 N N . GLU A 0 90 . 5.021 -28.726 -17.428 1.00 81.96 90 A 1 ATOM 641 C CA . GLU A 0 90 . 4.806 -27.591 -18.323 1.00 81.96 90 A 1 ATOM 642 C C . GLU A 0 90 . 3.460 -26.904 -18.058 1.00 81.96 90 A 1 ATOM 643 C CB . GLU A 0 90 . 4.900 -28.020 -19.800 1.00 81.96 90 A 1 ATOM 644 O O . GLU A 0 90 . 3.415 -25.677 -17.995 1.00 81.96 90 A 1 ATOM 645 C CG . GLU A 0 90 . 6.261 -28.601 -20.227 1.00 81.96 90 A 1 ATOM 646 C CD . GLU A 0 90 . 6.591 -30.000 -19.672 1.00 81.96 90 A 1 ATOM 647 O OE1 . GLU A 0 90 . 7.801 -30.321 -19.638 1.00 81.96 90 A 1 ATOM 648 O OE2 . GLU A 0 90 . 5.657 -30.735 -19.266 1.00 81.96 90 A 1 ATOM 649 N N . GLU A 0 91 . 2.393 -27.670 -17.834 1.00 83.80 91 A 1 ATOM 650 C CA . GLU A 0 91 . 1.063 -27.158 -17.466 1.00 83.80 91 A 1 ATOM 651 C C . GLU A 0 91 . 1.024 -26.594 -16.044 1.00 83.80 91 A 1 ATOM 652 C CB . GLU A 0 91 . 0.057 -28.298 -17.563 1.00 83.80 91 A 1 ATOM 653 O O . GLU A 0 91 . 0.328 -25.620 -15.762 1.00 83.80 91 A 1 ATOM 654 C CG . GLU A 0 91 . -0.135 -28.740 -19.016 1.00 83.80 91 A 1 ATOM 655 C CD . GLU A 0 91 . -1.083 -29.926 -19.098 1.00 83.80 91 A 1 ATOM 656 O OE1 . GLU A 0 91 . -1.879 -29.916 -20.063 1.00 83.80 91 A 1 ATOM 657 O OE2 . GLU A 0 91 . -0.968 -30.785 -18.195 1.00 83.80 91 A 1 ATOM 658 N N . PHE A 0 92 . 1.828 -27.156 -15.139 1.00 84.71 92 A 1 ATOM 659 C CA . PHE A 0 92 . 1.985 -26.652 -13.779 1.00 84.71 92 A 1 ATOM 660 C C . PHE A 0 92 . 2.830 -25.376 -13.718 1.00 84.71 92 A 1 ATOM 661 C CB . PHE A 0 92 . 2.604 -27.739 -12.891 1.00 84.71 92 A 1 ATOM 662 O O . PHE A 0 92 . 2.760 -24.642 -12.733 1.00 84.71 92 A 1 ATOM 663 C CG . PHE A 0 92 . 2.525 -27.412 -11.414 1.00 84.71 92 A 1 ATOM 664 C CD1 . PHE A 0 92 . 3.688 -27.086 -10.694 1.00 84.71 92 A 1 ATOM 665 C CD2 . PHE A 0 92 . 1.278 -27.409 -10.763 1.00 84.71 92 A 1 ATOM 666 C CE1 . PHE A 0 92 . 3.604 -26.740 -9.333 1.00 84.71 92 A 1 ATOM 667 C CE2 . PHE A 0 92 . 1.194 -27.076 -9.400 1.00 84.71 92 A 1 ATOM 668 C CZ . PHE A 0 92 . 2.356 -26.735 -8.686 1.00 84.71 92 A 1 ATOM 669 N N . LYS A 0 93 . 3.633 -25.082 -14.749 1.00 73.73 93 A 1 ATOM 670 C CA . LYS A 0 93 . 4.592 -23.969 -14.755 1.00 73.73 93 A 1 ATOM 671 C C . LYS A 0 93 . 3.981 -22.614 -14.356 1.00 73.73 93 A 1 ATOM 672 C CB . LYS A 0 93 . 5.299 -23.926 -16.116 1.00 73.73 93 A 1 ATOM 673 O O . LYS A 0 93 . 4.573 -21.970 -13.490 1.00 73.73 93 A 1 ATOM 674 C CG . LYS A 0 93 . 6.406 -22.873 -16.153 1.00 73.73 93 A 1 ATOM 675 C CD . LYS A 0 93 . 7.102 -22.907 -17.513 1.00 73.73 93 A 1 ATOM 676 C CE . LYS A 0 93 . 8.106 -21.760 -17.554 1.00 73.73 93 A 1 ATOM 677 N NZ . LYS A 0 93 . 8.841 -21.728 -18.833 1.00 73.73 93 A 1 ATOM 678 N N . PRO A 0 94 . 2.806 -22.186 -14.862 1.00 68.60 94 A 1 ATOM 679 C CA . PRO A 0 94 . 2.195 -20.919 -14.454 1.00 68.60 94 A 1 ATOM 680 C C . PRO A 0 94 . 1.848 -20.882 -12.960 1.00 68.60 94 A 1 ATOM 681 C CB . PRO A 0 94 . 0.930 -20.775 -15.313 1.00 68.60 94 A 1 ATOM 682 O O . PRO A 0 94 . 1.982 -19.847 -12.307 1.00 68.60 94 A 1 ATOM 683 C CG . PRO A 0 94 . 1.178 -21.695 -16.507 1.00 68.60 94 A 1 ATOM 684 C CD . PRO A 0 94 . 1.976 -22.823 -15.873 1.00 68.60 94 A 1 ATOM 685 N N . ILE A 0 95 . 1.433 -22.022 -12.396 1.00 72.39 95 A 1 ATOM 686 C CA . ILE A 0 95 . 1.164 -22.153 -10.961 1.00 72.39 95 A 1 ATOM 687 C C . ILE A 0 95 . 2.461 -22.176 -10.170 1.00 72.39 95 A 1 ATOM 688 C CB . ILE A 0 95 . 0.293 -23.391 -10.668 1.00 72.39 95 A 1 ATOM 689 O O . ILE A 0 95 . 2.559 -21.476 -9.168 1.00 72.39 95 A 1 ATOM 690 C CG1 . ILE A 0 95 . -1.111 -23.095 -11.214 1.00 72.39 95 A 1 ATOM 691 C CG2 . ILE A 0 95 . 0.250 -23.706 -9.161 1.00 72.39 95 A 1 ATOM 692 C CD1 . ILE A 0 95 . -2.148 -24.142 -10.839 1.00 72.39 95 A 1 ATOM 693 N N . ALA A 0 96 . 3.467 -22.930 -10.611 1.00 69.51 96 A 1 ATOM 694 C CA . ALA A 0 96 . 4.771 -22.964 -9.965 1.00 69.51 96 A 1 ATOM 695 C C . ALA A 0 96 . 5.376 -21.560 -9.884 1.00 69.51 96 A 1 ATOM 696 C CB . ALA A 0 96 . 5.695 -23.909 -10.738 1.00 69.51 96 A 1 ATOM 697 O O . ALA A 0 96 . 5.833 -21.155 -8.819 1.00 69.51 96 A 1 ATOM 698 N N . GLU A 0 97 . 5.320 -20.788 -10.968 1.00 65.84 97 A 1 ATOM 699 C CA . GLU A 0 97 . 5.782 -19.398 -11.011 1.00 65.84 97 A 1 ATOM 700 C C . GLU A 0 97 . 4.993 -18.511 -10.033 1.00 65.84 97 A 1 ATOM 701 C CB . GLU A 0 97 . 5.671 -18.879 -12.456 1.00 65.84 97 A 1 ATOM 702 O O . GLU A 0 97 . 5.587 -17.711 -9.305 1.00 65.84 97 A 1 ATOM 703 C CG . GLU A 0 97 . 6.740 -19.498 -13.379 1.00 65.84 97 A 1 ATOM 704 C CD . GLU A 0 97 . 6.572 -19.147 -14.870 1.00 65.84 97 A 1 ATOM 705 O OE1 . GLU A 0 97 . 7.436 -19.589 -15.669 1.00 65.84 97 A 1 ATOM 706 O OE2 . GLU A 0 97 . 5.606 -18.439 -15.235 1.00 65.84 97 A 1 ATOM 707 N N . LYS A 0 98 . 3.669 -18.703 -9.939 1.00 62.39 98 A 1 ATOM 708 C CA . LYS A 0 98 . 2.796 -17.960 -9.015 1.00 62.39 98 A 1 ATOM 709 C C . LYS A 0 98 . 3.002 -18.343 -7.540 1.00 62.39 98 A 1 ATOM 710 C CB . LYS A 0 98 . 1.337 -18.132 -9.479 1.00 62.39 98 A 1 ATOM 711 O O . LYS A 0 98 . 2.897 -17.473 -6.679 1.00 62.39 98 A 1 ATOM 712 C CG . LYS A 0 98 . 0.389 -17.079 -8.883 1.00 62.39 98 A 1 ATOM 713 C CD . LYS A 0 98 . -0.997 -17.142 -9.548 1.00 62.39 98 A 1 ATOM 714 C CE . LYS A 0 98 . -1.898 -16.021 -9.010 1.00 62.39 98 A 1 ATOM 715 N NZ . LYS A 0 98 . -3.252 -16.036 -9.623 1.00 62.39 98 A 1 ATOM 716 N N . LEU A 0 99 . 3.307 -19.610 -7.251 1.00 60.74 99 A 1 ATOM 717 C CA . LEU A 0 99 . 3.507 -20.146 -5.897 1.00 60.74 99 A 1 ATOM 718 C C . LEU A 0 99 . 4.926 -19.923 -5.366 1.00 60.74 99 A 1 ATOM 719 C CB . LEU A 0 99 . 3.202 -21.657 -5.884 1.00 60.74 99 A 1 ATOM 720 O O . LEU A 0 99 . 5.099 -19.630 -4.189 1.00 60.74 99 A 1 ATOM 721 C CG . LEU A 0 99 . 1.723 -22.055 -6.026 1.00 60.74 99 A 1 ATOM 722 C CD1 . LEU A 0 99 . 1.626 -23.582 -6.020 1.00 60.74 99 A 1 ATOM 723 C CD2 . LEU A 0 99 . 0.860 -21.527 -4.880 1.00 60.74 99 A 1 ATOM 724 N N . THR A 0 100 . 5.945 -20.087 -6.210 1.00 60.20 100 A 1 ATOM 725 C CA . THR A 0 100 . 7.356 -20.041 -5.784 1.00 60.20 100 A 1 ATOM 726 C C . THR A 0 100 . 7.981 -18.659 -5.926 1.00 60.20 100 A 1 ATOM 727 C CB . THR A 0 100 . 8.226 -21.053 -6.544 1.00 60.20 100 A 1 ATOM 728 O O . THR A 0 100 . 9.082 -18.441 -5.424 1.00 60.20 100 A 1 ATOM 729 C CG2 . THR A 0 100 . 7.746 -22.496 -6.387 1.00 60.20 100 A 1 ATOM 730 O OG1 . THR A 0 100 . 8.264 -20.730 -7.916 1.00 60.20 100 A 1 ATOM 731 N N . GLY A 0 101 . 7.349 -17.741 -6.669 1.00 52.61 101 A 1 ATOM 732 C CA . GLY A 0 101 . 7.927 -16.432 -6.986 1.00 52.61 101 A 1 ATOM 733 C C . GLY A 0 101 . 9.275 -16.505 -7.719 1.00 52.61 101 A 1 ATOM 734 O O . GLY A 0 101 . 9.990 -15.507 -7.780 1.00 52.61 101 A 1 ATOM 735 N N . SER A 0 102 . 9.651 -17.678 -8.241 1.00 46.82 102 A 1 ATOM 736 C CA . SER A 0 102 . 10.965 -17.951 -8.820 1.00 46.82 102 A 1 ATOM 737 C C . SER A 0 102 . 10.957 -17.642 -10.314 1.00 46.82 102 A 1 ATOM 738 C CB . SER A 0 102 . 11.354 -19.415 -8.569 1.00 46.82 102 A 1 ATOM 739 O O . SER A 0 102 . 10.725 -18.523 -11.137 1.00 46.82 102 A 1 ATOM 740 O OG . SER A 0 102 . 11.324 -19.724 -7.190 1.00 46.82 102 A 1 ATOM 741 N N . VAL A 0 103 . 11.215 -16.388 -10.677 1.00 48.80 103 A 1 ATOM 742 C CA . VAL A 0 103 . 11.597 -16.023 -12.048 1.00 48.80 103 A 1 ATOM 743 C C . VAL A 0 103 . 13.113 -15.798 -12.050 1.00 48.80 103 A 1 ATOM 744 C CB . VAL A 0 103 . 10.814 -14.801 -12.571 1.00 48.80 103 A 1 ATOM 745 O O . VAL A 0 103 . 13.617 -15.172 -11.114 1.00 48.80 103 A 1 ATOM 746 C CG1 . VAL A 0 103 . 11.053 -14.580 -14.072 1.00 48.80 103 A 1 ATOM 747 C CG2 . VAL A 0 103 . 9.299 -14.975 -12.385 1.00 48.80 103 A 1 ATOM 748 N N . PRO A 0 104 . 13.873 -16.307 -13.040 1.00 42.55 104 A 1 ATOM 749 C CA . PRO A 0 104 . 15.282 -15.954 -13.188 1.00 42.55 104 A 1 ATOM 750 C C . PRO A 0 104 . 15.432 -14.434 -13.168 1.00 42.55 104 A 1 ATOM 751 C CB . PRO A 0 104 . 15.735 -16.533 -14.534 1.00 42.55 104 A 1 ATOM 752 O O . PRO A 0 104 . 14.612 -13.746 -13.775 1.00 42.55 104 A 1 ATOM 753 C CG . PRO A 0 104 . 14.708 -17.627 -14.822 1.00 42.55 104 A 1 ATOM 754 C CD . PRO A 0 104 . 13.431 -17.125 -14.155 1.00 42.55 104 A 1 ATOM 755 N N . VAL A 0 105 . 16.460 -13.924 -12.483 1.00 39.23 105 A 1 ATOM 756 C CA . VAL A 0 105 . 16.815 -12.498 -12.480 1.00 39.23 105 A 1 ATOM 757 C C . VAL A 0 105 . 16.892 -12.028 -13.931 1.00 39.23 105 A 1 ATOM 758 C CB . VAL A 0 105 . 18.160 -12.263 -11.754 1.00 39.23 105 A 1 ATOM 759 O O . VAL A 0 105 . 17.840 -12.347 -14.647 1.00 39.23 105 A 1 ATOM 760 C CG1 . VAL A 0 105 . 18.561 -10.781 -11.739 1.00 39.23 105 A 1 ATOM 761 C CG2 . VAL A 0 105 . 18.094 -12.745 -10.297 1.00 39.23 105 A 1 ATOM 762 N N . ALA A 0 106 . 15.859 -11.327 -14.390 1.00 38.37 106 A 1 ATOM 763 C CA . ALA A 0 106 . 15.892 -10.687 -15.686 1.00 38.37 106 A 1 ATOM 764 C C . ALA A 0 106 . 16.810 -9.477 -15.528 1.00 38.37 106 A 1 ATOM 765 C CB . ALA A 0 106 . 14.467 -10.343 -16.137 1.00 38.37 106 A 1 ATOM 766 O O . ALA A 0 106 . 16.445 -8.494 -14.881 1.00 38.37 106 A 1 ATOM 767 N N . ASN A 0 107 . 18.020 -9.566 -16.084 1.00 36.54 107 A 1 ATOM 768 C CA . ASN A 0 107 . 18.762 -8.366 -16.430 1.00 36.54 107 A 1 ATOM 769 C C . ASN A 0 107 . 17.848 -7.548 -17.339 1.00 36.54 107 A 1 ATOM 770 C CB . ASN A 0 107 . 20.083 -8.721 -17.140 1.00 36.54 107 A 1 ATOM 771 O O . ASN A 0 107 . 17.419 -8.031 -18.387 1.00 36.54 107 A 1 ATOM 772 C CG . ASN A 0 107 . 21.257 -8.923 -16.201 1.00 36.54 107 A 1 ATOM 773 N ND2 . ASN A 0 107 . 22.386 -9.324 -16.735 1.00 36.54 107 A 1 ATOM 774 O OD1 . ASN A 0 107 . 21.203 -8.700 -15.003 1.00 36.54 107 A 1 ATOM 775 N N . TYR A 0 108 . 17.522 -6.337 -16.901 1.00 40.52 108 A 1 ATOM 776 C CA . TYR A 0 108 . 16.847 -5.334 -17.708 1.00 40.52 108 A 1 ATOM 777 C C . TYR A 0 108 . 17.816 -4.857 -18.793 1.00 40.52 108 A 1 ATOM 778 C CB . TYR A 0 108 . 16.368 -4.183 -16.810 1.00 40.52 108 A 1 ATOM 779 O O . TYR A 0 108 . 18.334 -3.749 -18.731 1.00 40.52 108 A 1 ATOM 780 C CG . TYR A 0 108 . 15.344 -4.579 -15.768 1.00 40.52 108 A 1 ATOM 781 C CD1 . TYR A 0 108 . 13.981 -4.568 -16.106 1.00 40.52 108 A 1 ATOM 782 C CD2 . TYR A 0 108 . 15.744 -4.940 -14.466 1.00 40.52 108 A 1 ATOM 783 C CE1 . TYR A 0 108 . 13.024 -4.929 -15.146 1.00 40.52 108 A 1 ATOM 784 C CE2 . TYR A 0 108 . 14.786 -5.326 -13.509 1.00 40.52 108 A 1 ATOM 785 O OH . TYR A 0 108 . 12.473 -5.737 -12.972 1.00 40.52 108 A 1 ATOM 786 C CZ . TYR A 0 108 . 13.419 -5.338 -13.858 1.00 40.52 108 A 1 ATOM 787 N N . GLU A 0 109 . 18.113 -5.718 -19.760 1.00 36.82 109 A 1 ATOM 788 C CA . GLU A 0 109 . 18.552 -5.250 -21.062 1.00 36.82 109 A 1 ATOM 789 C C . GLU A 0 109 . 17.276 -4.782 -21.746 1.00 36.82 109 A 1 ATOM 790 C CB . GLU A 0 109 . 19.336 -6.331 -21.822 1.00 36.82 109 A 1 ATOM 791 O O . GLU A 0 109 . 16.426 -5.579 -22.151 1.00 36.82 109 A 1 ATOM 792 C CG . GLU A 0 109 . 20.726 -6.508 -21.181 1.00 36.82 109 A 1 ATOM 793 C CD . GLU A 0 109 . 21.644 -7.521 -21.888 1.00 36.82 109 A 1 ATOM 794 O OE1 . GLU A 0 109 . 22.796 -7.665 -21.413 1.00 36.82 109 A 1 ATOM 795 O OE2 . GLU A 0 109 . 21.201 -8.198 -22.843 1.00 36.82 109 A 1 ATOM 796 N N . GLU A 0 110 . 17.089 -3.461 -21.748 1.00 43.77 110 A 1 ATOM 797 C CA . GLU A 0 110 . 16.194 -2.816 -22.691 1.00 43.77 110 A 1 ATOM 798 C C . GLU A 0 110 . 16.405 -3.503 -24.055 1.00 43.77 110 A 1 ATOM 799 C CB . GLU A 0 110 . 16.507 -1.294 -22.744 1.00 43.77 110 A 1 ATOM 800 O O . GLU A 0 110 . 17.537 -3.672 -24.515 1.00 43.77 110 A 1 ATOM 801 C CG . GLU A 0 110 . 16.063 -0.503 -21.495 1.00 43.77 110 A 1 ATOM 802 C CD . GLU A 0 110 . 16.397 1.010 -21.514 1.00 43.77 110 A 1 ATOM 803 O OE1 . GLU A 0 110 . 15.632 1.793 -20.882 1.00 43.77 110 A 1 ATOM 804 O OE2 . GLU A 0 110 . 17.408 1.407 -22.118 1.00 43.77 110 A 1 ATOM 805 N N . GLU A 0 111 . 15.323 -3.833 -24.765 1.00 38.91 111 A 1 ATOM 806 C CA . GLU A 0 111 . 15.359 -3.469 -26.177 1.00 38.91 111 A 1 ATOM 807 C C . GLU A 0 111 . 15.614 -1.958 -26.150 1.00 38.91 111 A 1 ATOM 808 C CB . GLU A 0 111 . 14.042 -3.817 -26.905 1.00 38.91 111 A 1 ATOM 809 O O . GLU A 0 111 . 14.671 -1.176 -26.008 1.00 38.91 111 A 1 ATOM 810 C CG . GLU A 0 111 . 14.072 -5.188 -27.602 1.00 38.91 111 A 1 ATOM 811 C CD . GLU A 0 111 . 12.767 -5.517 -28.357 1.00 38.91 111 A 1 ATOM 812 O OE1 . GLU A 0 111 . 12.833 -6.328 -29.312 1.00 38.91 111 A 1 ATOM 813 O OE2 . GLU A 0 111 . 11.694 -4.986 -27.981 1.00 38.91 111 A 1 ATOM 814 N N . GLU A 0 112 . 16.893 -1.560 -26.133 1.00 42.87 112 A 1 ATOM 815 C CA . GLU A 0 112 . 17.349 -0.204 -26.390 1.00 42.87 112 A 1 ATOM 816 C C . GLU A 0 112 . 16.851 0.082 -27.805 1.00 42.87 112 A 1 ATOM 817 C CB . GLU A 0 112 . 18.887 -0.062 -26.287 1.00 42.87 112 A 1 ATOM 818 O O . GLU A 0 112 . 17.546 -0.114 -28.804 1.00 42.87 112 A 1 ATOM 819 C CG . GLU A 0 112 . 19.453 0.111 -24.864 1.00 42.87 112 A 1 ATOM 820 C CD . GLU A 0 112 . 20.973 0.400 -24.845 1.00 42.87 112 A 1 ATOM 821 O OE1 . GLU A 0 112 . 21.474 0.923 -23.823 1.00 42.87 112 A 1 ATOM 822 O OE2 . GLU A 0 112 . 21.653 0.099 -25.857 1.00 42.87 112 A 1 ATOM 823 N N . LEU A 0 113 . 15.573 0.458 -27.912 1.00 48.24 113 A 1 ATOM 824 C CA . LEU A 0 113 . 15.055 1.091 -29.101 1.00 48.24 113 A 1 ATOM 825 C C . LEU A 0 113 . 16.006 2.262 -29.343 1.00 48.24 113 A 1 ATOM 826 C CB . LEU A 0 113 . 13.606 1.557 -28.905 1.00 48.24 113 A 1 ATOM 827 O O . LEU A 0 113 . 16.254 3.017 -28.395 1.00 48.24 113 A 1 ATOM 828 C CG . LEU A 0 113 . 12.576 0.416 -28.971 1.00 48.24 113 A 1 ATOM 829 C CD1 . LEU A 0 113 . 11.211 0.949 -28.530 1.00 48.24 113 A 1 ATOM 830 C CD2 . LEU A 0 113 . 12.421 -0.142 -30.391 1.00 48.24 113 A 1 ATOM 831 N N . PRO A 0 114 . 16.576 2.378 -30.555 1.00 48.30 114 A 1 ATOM 832 C CA . PRO A 0 114 . 17.658 3.307 -30.829 1.00 48.30 114 A 1 ATOM 833 C C . PRO A 0 114 . 17.345 4.675 -30.233 1.00 48.30 114 A 1 ATOM 834 C CB . PRO A 0 114 . 17.765 3.366 -32.355 1.00 48.30 114 A 1 ATOM 835 O O . PRO A 0 114 . 16.238 5.181 -30.429 1.00 48.30 114 A 1 ATOM 836 C CG . PRO A 0 114 . 17.236 2.007 -32.806 1.00 48.30 114 A 1 ATOM 837 C CD . PRO A 0 114 . 16.217 1.625 -31.742 1.00 48.30 114 A 1 ATOM 838 N N . HIS A 0 115 . 18.289 5.245 -29.480 1.00 54.89 115 A 1 ATOM 839 C CA . HIS A 0 115 . 18.159 6.601 -28.961 1.00 54.89 115 A 1 ATOM 840 C C . HIS A 0 115 . 17.868 7.529 -30.142 1.00 54.89 115 A 1 ATOM 841 C CB . HIS A 0 115 . 19.446 6.993 -28.218 1.00 54.89 115 A 1 ATOM 842 O O . HIS A 0 115 . 18.741 7.771 -30.975 1.00 54.89 115 A 1 ATOM 843 C CG . HIS A 0 115 . 19.422 8.351 -27.551 1.00 54.89 115 A 1 ATOM 844 C CD2 . HIS A 0 115 . 20.495 8.956 -26.954 1.00 54.89 115 A 1 ATOM 845 N ND1 . HIS A 0 115 . 18.342 9.198 -27.375 1.00 54.89 115 A 1 ATOM 846 C CE1 . HIS A 0 115 . 18.762 10.270 -26.684 1.00 54.89 115 A 1 ATOM 847 N NE2 . HIS A 0 115 . 20.072 10.171 -26.411 1.00 54.89 115 A 1 ATOM 848 N N . ASP A 0 116 . 16.623 7.987 -30.251 1.00 63.74 116 A 1 ATOM 849 C CA . ASP A 0 116 . 16.254 8.999 -31.225 1.00 63.74 116 A 1 ATOM 850 C C . ASP A 0 116 . 16.817 10.325 -30.698 1.00 63.74 116 A 1 ATOM 851 C CB . ASP A 0 116 . 14.734 9.019 -31.435 1.00 63.74 116 A 1 ATOM 852 O O . ASP A 0 116 . 16.387 10.781 -29.636 1.00 63.74 116 A 1 ATOM 853 C CG . ASP A 0 116 . 14.302 9.987 -32.543 1.00 63.74 116 A 1 ATOM 854 O OD1 . ASP A 0 116 . 15.105 10.873 -32.931 1.00 63.74 116 A 1 ATOM 855 O OD2 . ASP A 0 116 . 13.161 9.830 -33.021 1.00 63.74 116 A 1 ATOM 856 N N . PRO A 0 117 . 17.813 10.930 -31.367 1.00 62.45 117 A 1 ATOM 857 C CA . PRO A 0 117 . 18.429 12.165 -30.890 1.00 62.45 117 A 1 ATOM 858 C C . PRO A 0 117 . 17.449 13.345 -30.884 1.00 62.45 117 A 1 ATOM 859 C CB . PRO A 0 117 . 19.614 12.404 -31.829 1.00 62.45 117 A 1 ATOM 860 O O . PRO A 0 117 . 17.717 14.342 -30.216 1.00 62.45 117 A 1 ATOM 861 C CG . PRO A 0 117 . 19.207 11.701 -33.123 1.00 62.45 117 A 1 ATOM 862 C CD . PRO A 0 117 . 18.394 10.512 -32.632 1.00 62.45 117 A 1 ATOM 863 N N . SER A 0 118 . 16.325 13.240 -31.604 1.00 69.60 118 A 1 ATOM 864 C CA . SER A 0 118 . 15.257 14.244 -31.593 1.00 69.60 118 A 1 ATOM 865 C C . SER A 0 118 . 14.321 14.126 -30.389 1.00 69.60 118 A 1 ATOM 866 C CB . SER A 0 118 . 14.466 14.191 -32.903 1.00 69.60 118 A 1 ATOM 867 O O . SER A 0 118 . 13.464 14.984 -30.186 1.00 69.60 118 A 1 ATOM 868 O OG . SER A 0 118 . 13.635 13.052 -33.016 1.00 69.60 118 A 1 ATOM 869 N N . GLU A 0 119 . 14.473 13.078 -29.582 1.00 84.00 119 A 1 ATOM 870 C CA . GLU A 0 119 . 13.578 12.823 -28.472 1.00 84.00 119 A 1 ATOM 871 C C . GLU A 0 119 . 13.842 13.735 -27.274 1.00 84.00 119 A 1 ATOM 872 C CB . GLU A 0 119 . 13.657 11.356 -28.086 1.00 84.00 119 A 1 ATOM 873 O O . GLU A 0 119 . 14.983 13.988 -26.858 1.00 84.00 119 A 1 ATOM 874 C CG . GLU A 0 119 . 12.623 11.015 -27.018 1.00 84.00 119 A 1 ATOM 875 C CD . GLU A 0 119 . 12.570 9.519 -26.832 1.00 84.00 119 A 1 ATOM 876 O OE1 . GLU A 0 119 . 11.441 8.999 -26.709 1.00 84.00 119 A 1 ATOM 877 O OE2 . GLU A 0 119 . 13.639 8.865 -26.868 1.00 84.00 119 A 1 ATOM 878 N N . GLU A 0 120 . 12.739 14.186 -26.683 1.00 91.27 120 A 1 ATOM 879 C CA . GLU A 0 120 . 12.777 14.938 -25.451 1.00 91.27 120 A 1 ATOM 880 C C . GLU A 0 120 . 12.988 14.052 -24.226 1.00 91.27 120 A 1 ATOM 881 C CB . GLU A 0 120 . 11.529 15.783 -25.271 1.00 91.27 120 A 1 ATOM 882 O O . GLU A 0 120 . 12.361 13.003 -24.050 1.00 91.27 120 A 1 ATOM 883 C CG . GLU A 0 120 . 11.267 16.780 -26.410 1.00 91.27 120 A 1 ATOM 884 C CD . GLU A 0 120 . 10.206 17.797 -25.991 1.00 91.27 120 A 1 ATOM 885 O OE1 . GLU A 0 120 . 9.963 18.778 -26.723 1.00 91.27 120 A 1 ATOM 886 O OE2 . GLU A 0 120 . 9.652 17.622 -24.882 1.00 91.27 120 A 1 ATOM 887 N N . THR A 0 121 . 13.843 14.533 -23.335 1.00 92.56 121 A 1 ATOM 888 C CA . THR A 0 121 . 14.166 13.902 -22.065 1.00 92.56 121 A 1 ATOM 889 C C . THR A 0 121 . 13.514 14.678 -20.926 1.00 92.56 121 A 1 ATOM 890 C CB . THR A 0 121 . 15.686 13.810 -21.895 1.00 92.56 121 A 1 ATOM 891 O O . THR A 0 121 . 13.650 15.896 -20.824 1.00 92.56 121 A 1 ATOM 892 C CG2 . THR A 0 121 . 16.067 13.156 -20.572 1.00 92.56 121 A 1 ATOM 893 O OG1 . THR A 0 121 . 16.235 12.981 -22.894 1.00 92.56 121 A 1 ATOM 894 N N . LEU A 0 122 . 12.819 13.958 -20.050 1.00 94.60 122 A 1 ATOM 895 C CA . LEU A 0 122 . 12.261 14.430 -18.791 1.00 94.60 122 A 1 ATOM 896 C C . LEU A 0 122 . 13.174 14.007 -17.636 1.00 94.60 122 A 1 ATOM 897 C CB . LEU A 0 122 . 10.852 13.833 -18.631 1.00 94.60 122 A 1 ATOM 898 O O . LEU A 0 122 . 13.388 12.813 -17.414 1.00 94.60 122 A 1 ATOM 899 C CG . LEU A 0 122 . 10.089 14.375 -17.409 1.00 94.60 122 A 1 ATOM 900 C CD1 . LEU A 0 122 . 9.664 15.828 -17.614 1.00 94.60 122 A 1 ATOM 901 C CD2 . LEU A 0 122 . 8.842 13.525 -17.188 1.00 94.60 122 A 1 ATOM 902 N N . THR A 0 123 . 13.675 14.975 -16.874 1.00 95.69 123 A 1 ATOM 903 C CA . THR A 0 123 . 14.444 14.716 -15.649 1.00 95.69 123 A 1 ATOM 904 C C . THR A 0 123 . 13.514 14.720 -14.445 1.00 95.69 123 A 1 ATOM 905 C CB . THR A 0 123 . 15.568 15.740 -15.460 1.00 95.69 123 A 1 ATOM 906 O O . THR A 0 123 . 12.823 15.708 -14.194 1.00 95.69 123 A 1 ATOM 907 C CG2 . THR A 0 123 . 16.450 15.422 -14.252 1.00 95.69 123 A 1 ATOM 908 O OG1 . THR A 0 123 . 16.406 15.724 -16.592 1.00 95.69 123 A 1 ATOM 909 N N . ILE A 0 124 . 13.519 13.625 -13.689 1.00 97.88 124 A 1 ATOM 910 C CA . ILE A 0 124 . 12.718 13.443 -12.478 1.00 97.88 124 A 1 ATOM 911 C C . ILE A 0 124 . 13.651 13.332 -11.273 1.00 97.88 124 A 1 ATOM 912 C CB . ILE A 0 124 . 11.790 12.218 -12.637 1.00 97.88 124 A 1 ATOM 913 O O . ILE A 0 124 . 14.664 12.633 -11.327 1.00 97.88 124 A 1 ATOM 914 C CG1 . ILE A 0 124 . 10.765 12.484 -13.765 1.00 97.88 124 A 1 ATOM 915 C CG2 . ILE A 0 124 . 11.056 11.892 -11.325 1.00 97.88 124 A 1 ATOM 916 C CD1 . ILE A 0 124 . 9.828 11.311 -14.068 1.00 97.88 124 A 1 ATOM 917 N N . GLU A 0 125 . 13.291 13.995 -10.179 1.00 98.30 125 A 1 ATOM 918 C CA . GLU A 0 125 . 13.956 13.901 -8.880 1.00 98.30 125 A 1 ATOM 919 C C . GLU A 0 125 . 13.098 13.131 -7.878 1.00 98.30 125 A 1 ATOM 920 C CB . GLU A 0 125 . 14.266 15.298 -8.335 1.00 98.30 125 A 1 ATOM 921 O O . GLU A 0 125 . 11.879 13.292 -7.838 1.00 98.30 125 A 1 ATOM 922 C CG . GLU A 0 125 . 15.478 15.917 -9.038 1.00 98.30 125 A 1 ATOM 923 C CD . GLU A 0 125 . 15.823 17.323 -8.516 1.00 98.30 125 A 1 ATOM 924 O OE1 . GLU A 0 125 . 16.814 17.883 -9.037 1.00 98.30 125 A 1 ATOM 925 O OE2 . GLU A 0 125 . 15.136 17.820 -7.589 1.00 98.30 125 A 1 ATOM 926 N N . ALA A 0 126 . 13.743 12.315 -7.044 1.00 98.52 126 A 1 ATOM 927 C CA . ALA A 0 126 . 13.109 11.609 -5.941 1.00 98.52 126 A 1 ATOM 928 C C . ALA A 0 126 . 13.386 12.318 -4.611 1.00 98.52 126 A 1 ATOM 929 C CB . ALA A 0 126 . 13.584 10.150 -5.918 1.00 98.52 126 A 1 ATOM 930 O O . ALA A 0 126 . 14.539 12.473 -4.201 1.00 98.52 126 A 1 ATOM 931 N N . ARG A 0 127 . 12.323 12.678 -3.888 1.00 98.07 127 A 1 ATOM 932 C CA . ARG A 0 127 . 12.391 13.138 -2.497 1.00 98.07 127 A 1 ATOM 933 C C . ARG A 0 127 . 11.781 12.075 -1.594 1.00 98.07 127 A 1 ATOM 934 C CB . ARG A 0 127 . 11.701 14.493 -2.323 1.00 98.07 127 A 1 ATOM 935 O O . ARG A 0 127 . 10.620 11.696 -1.743 1.00 98.07 127 A 1 ATOM 936 C CG . ARG A 0 127 . 12.289 15.600 -3.208 1.00 98.07 127 A 1 ATOM 937 C CD . ARG A 0 127 . 11.538 16.899 -2.916 1.00 98.07 127 A 1 ATOM 938 N NE . ARG A 0 127 . 11.931 17.988 -3.825 1.00 98.07 127 A 1 ATOM 939 N NH1 . ARG A 0 127 . 9.844 18.948 -3.984 1.00 98.07 127 A 1 ATOM 940 N NH2 . ARG A 0 127 . 11.450 19.608 -5.349 1.00 98.07 127 A 1 ATOM 941 C CZ . ARG A 0 127 . 11.089 18.856 -4.355 1.00 98.07 127 A 1 ATOM 942 N N . PHE A 0 128 . 12.581 11.581 -0.658 1.00 98.16 128 A 1 ATOM 943 C CA . PHE A 0 128 . 12.219 10.455 0.193 1.00 98.16 128 A 1 ATOM 944 C C . PHE A 0 128 . 12.675 10.699 1.629 1.00 98.16 128 A 1 ATOM 945 C CB . PHE A 0 128 . 12.830 9.176 -0.390 1.00 98.16 128 A 1 ATOM 946 O O . PHE A 0 128 . 13.846 10.987 1.872 1.00 98.16 128 A 1 ATOM 947 C CG . PHE A 0 128 . 12.535 7.931 0.421 1.00 98.16 128 A 1 ATOM 948 C CD1 . PHE A 0 128 . 13.535 7.355 1.225 1.00 98.16 128 A 1 ATOM 949 C CD2 . PHE A 0 128 . 11.250 7.359 0.388 1.00 98.16 128 A 1 ATOM 950 C CE1 . PHE A 0 128 . 13.264 6.190 1.962 1.00 98.16 128 A 1 ATOM 951 C CE2 . PHE A 0 128 . 10.975 6.200 1.134 1.00 98.16 128 A 1 ATOM 952 C CZ . PHE A 0 128 . 11.985 5.611 1.914 1.00 98.16 128 A 1 ATOM 953 N N . GLN A 0 129 . 11.744 10.558 2.566 1.00 97.88 129 A 1 ATOM 954 C CA . GLN A 0 129 . 12.001 10.480 3.997 1.00 97.88 129 A 1 ATOM 955 C C . GLN A 0 129 . 11.556 9.099 4.480 1.00 97.88 129 A 1 ATOM 956 C CB . GLN A 0 129 . 11.257 11.585 4.756 1.00 97.88 129 A 1 ATOM 957 O O . GLN A 0 129 . 10.455 8.672 4.127 1.00 97.88 129 A 1 ATOM 958 C CG . GLN A 0 129 . 11.827 12.971 4.428 1.00 97.88 129 A 1 ATOM 959 C CD . GLN A 0 129 . 11.096 14.099 5.143 1.00 97.88 129 A 1 ATOM 960 N NE2 . GLN A 0 129 . 11.131 15.294 4.604 1.00 97.88 129 A 1 ATOM 961 O OE1 . GLN A 0 129 . 10.485 13.945 6.187 1.00 97.88 129 A 1 ATOM 962 N N . PRO A 0 130 . 12.379 8.399 5.277 1.00 97.31 130 A 1 ATOM 963 C CA . PRO A 0 130 . 12.042 7.065 5.747 1.00 97.31 130 A 1 ATOM 964 C C . PRO A 0 130 . 10.798 7.074 6.639 1.00 97.31 130 A 1 ATOM 965 C CB . PRO A 0 130 . 13.281 6.573 6.496 1.00 97.31 130 A 1 ATOM 966 O O . PRO A 0 130 . 10.410 8.099 7.205 1.00 97.31 130 A 1 ATOM 967 C CG . PRO A 0 130 . 13.933 7.863 6.989 1.00 97.31 130 A 1 ATOM 968 C CD . PRO A 0 130 . 13.637 8.845 5.858 1.00 97.31 130 A 1 ATOM 969 N N . LEU A 0 131 . 10.195 5.896 6.791 1.00 97.01 131 A 1 ATOM 970 C CA . LEU A 0 131 . 9.077 5.687 7.703 1.00 97.01 131 A 1 ATOM 971 C C . LEU A 0 131 . 9.473 6.034 9.146 1.00 97.01 131 A 1 ATOM 972 C CB . LEU A 0 131 . 8.580 4.242 7.536 1.00 97.01 131 A 1 ATOM 973 O O . LEU A 0 131 . 10.523 5.615 9.639 1.00 97.01 131 A 1 ATOM 974 C CG . LEU A 0 131 . 7.362 3.893 8.417 1.00 97.01 131 A 1 ATOM 975 C CD1 . LEU A 0 131 . 6.388 3.006 7.645 1.00 97.01 131 A 1 ATOM 976 C CD2 . LEU A 0 131 . 7.767 3.153 9.694 1.00 97.01 131 A 1 ATOM 977 N N . LEU A 0 132 . 8.600 6.770 9.833 1.00 96.39 132 A 1 ATOM 978 C CA . LEU A 0 132 . 8.768 7.130 11.237 1.00 96.39 132 A 1 ATOM 979 C C . LEU A 0 132 . 8.473 5.919 12.123 1.00 96.39 132 A 1 ATOM 980 C CB . LEU A 0 132 . 7.844 8.308 11.576 1.00 96.39 132 A 1 ATOM 981 O O . LEU A 0 132 . 7.313 5.581 12.369 1.00 96.39 132 A 1 ATOM 982 C CG . LEU A 0 132 . 8.131 9.622 10.835 1.00 96.39 132 A 1 ATOM 983 C CD1 . LEU A 0 132 . 7.307 10.742 11.474 1.00 96.39 132 A 1 ATOM 984 C CD2 . LEU A 0 132 . 9.601 10.043 10.856 1.00 96.39 132 A 1 ATOM 985 N N . MET A 0 133 . 9.515 5.242 12.603 1.00 93.66 133 A 1 ATOM 986 C CA . MET A 0 133 . 9.369 4.004 13.378 1.00 93.66 133 A 1 ATOM 987 C C . MET A 0 133 . 8.560 4.195 14.670 1.00 93.66 133 A 1 ATOM 988 C CB . MET A 0 133 . 10.747 3.425 13.722 1.00 93.66 133 A 1 ATOM 989 O O . MET A 0 133 . 7.900 3.265 15.116 1.00 93.66 133 A 1 ATOM 990 C CG . MET A 0 133 . 11.530 2.938 12.497 1.00 93.66 133 A 1 ATOM 991 S SD . MET A 0 133 . 12.875 1.778 12.905 1.00 93.66 133 A 1 ATOM 992 C CE . MET A 0 133 . 11.887 0.275 13.134 1.00 93.66 133 A 1 ATOM 993 N N . GLU A 0 134 . 8.572 5.386 15.265 1.00 93.47 134 A 1 ATOM 994 C CA . GLU A 0 134 . 7.789 5.747 16.452 1.00 93.47 134 A 1 ATOM 995 C C . GLU A 0 134 . 6.271 5.779 16.214 1.00 93.47 134 A 1 ATOM 996 C CB . GLU A 0 134 . 8.279 7.095 17.015 1.00 93.47 134 A 1 ATOM 997 O O . GLU A 0 134 . 5.496 5.798 17.169 1.00 93.47 134 A 1 ATOM 998 C CG . GLU A 0 134 . 8.016 8.340 16.139 1.00 93.47 134 A 1 ATOM 999 C CD . GLU A 0 134 . 9.074 8.625 15.058 1.00 93.47 134 A 1 ATOM 1000 O OE1 . GLU A 0 134 . 9.089 9.776 14.574 1.00 93.47 134 A 1 ATOM 1001 O OE2 . GLU A 0 134 . 9.854 7.710 14.701 1.00 93.47 134 A 1 ATOM 1002 N N . THR A 0 135 . 5.834 5.778 14.952 1.00 93.37 135 A 1 ATOM 1003 C CA . THR A 0 135 . 4.406 5.719 14.599 1.00 93.37 135 A 1 ATOM 1004 C C . THR A 0 135 . 3.864 4.294 14.569 1.00 93.37 135 A 1 ATOM 1005 C CB . THR A 0 135 . 4.106 6.441 13.278 1.00 93.37 135 A 1 ATOM 1006 O O . THR A 0 135 . 2.654 4.100 14.657 1.00 93.37 135 A 1 ATOM 1007 C CG2 . THR A 0 135 . 4.576 7.896 13.352 1.00 93.37 135 A 1 ATOM 1008 O OG1 . THR A 0 135 . 4.706 5.806 12.168 1.00 93.37 135 A 1 ATOM 1009 N N . MET A 0 136 . 4.755 3.300 14.516 1.00 92.44 136 A 1 ATOM 1010 C CA . MET A 0 136 . 4.408 1.882 14.536 1.00 92.44 136 A 1 ATOM 1011 C C . MET A 0 136 . 3.827 1.480 15.889 1.00 92.44 136 A 1 ATOM 1012 C CB . MET A 0 136 . 5.659 1.049 14.243 1.00 92.44 136 A 1 ATOM 1013 O O . MET A 0 136 . 4.350 1.868 16.940 1.00 92.44 136 A 1 ATOM 1014 C CG . MET A 0 136 . 6.199 1.274 12.831 1.00 92.44 136 A 1 ATOM 1015 S SD . MET A 0 136 . 7.692 0.311 12.450 1.00 92.44 136 A 1 ATOM 1016 C CE . MET A 0 136 . 6.989 -1.362 12.358 1.00 92.44 136 A 1 ATOM 1017 N N . THR A 0 137 . 2.805 0.627 15.893 1.00 87.26 137 A 1 ATOM 1018 C CA . THR A 0 137 . 2.179 0.152 17.135 1.00 87.26 137 A 1 ATOM 1019 C C . THR A 0 137 . 3.185 -0.622 17.987 1.00 87.26 137 A 1 ATOM 1020 C CB . THR A 0 137 . 0.955 -0.727 16.842 1.00 87.26 137 A 1 ATOM 1021 O O . THR A 0 137 . 3.252 -0.423 19.201 1.00 87.26 137 A 1 ATOM 1022 C CG2 . THR A 0 137 . 0.186 -1.077 18.119 1.00 87.26 137 A 1 ATOM 1023 O OG1 . THR A 0 137 . 0.054 -0.046 15.997 1.00 87.26 137 A 1 ATOM 1024 N N . LYS A 0 138 . 4.037 -1.439 17.353 1.00 85.85 138 A 1 ATOM 1025 C CA . LYS A 0 138 . 5.076 -2.236 18.027 1.00 85.85 138 A 1 ATOM 1026 C C . LYS A 0 138 . 6.159 -1.379 18.694 1.00 85.85 138 A 1 ATOM 1027 C CB . LYS A 0 138 . 5.712 -3.194 17.004 1.00 85.85 138 A 1 ATOM 1028 O O . LYS A 0 138 . 6.877 -1.875 19.564 1.00 85.85 138 A 1 ATOM 1029 C CG . LYS A 0 138 . 4.743 -4.217 16.381 1.00 85.85 138 A 1 ATOM 1030 C CD . LYS A 0 138 . 4.333 -5.375 17.296 1.00 85.85 138 A 1 ATOM 1031 C CE . LYS A 0 138 . 3.468 -6.316 16.444 1.00 85.85 138 A 1 ATOM 1032 N NZ . LYS A 0 138 . 3.127 -7.589 17.120 1.00 85.85 138 A 1 ATOM 1033 N N . SER A 0 139 . 6.285 -0.100 18.333 1.00 86.02 139 A 1 ATOM 1034 C CA . SER A 0 139 . 7.259 0.806 18.954 1.00 86.02 139 A 1 ATOM 1035 C C . SER A 0 139 . 6.923 1.139 20.412 1.00 86.02 139 A 1 ATOM 1036 C CB . SER A 0 139 . 7.396 2.094 18.141 1.00 86.02 139 A 1 ATOM 1037 O O . SER A 0 139 . 7.842 1.395 21.192 1.00 86.02 139 A 1 ATOM 1038 O OG . SER A 0 139 . 6.305 2.957 18.373 1.00 86.02 139 A 1 ATOM 1039 N N . LYS A 0 140 . 5.639 1.063 20.806 1.00 82.36 140 A 1 ATOM 1040 C CA . LYS A 0 140 . 5.161 1.374 22.168 1.00 82.36 140 A 1 ATOM 1041 C C . LYS A 0 140 . 5.847 0.515 23.238 1.00 82.36 140 A 1 ATOM 1042 C CB . LYS A 0 140 . 3.628 1.217 22.241 1.00 82.36 140 A 1 ATOM 1043 O O . LYS A 0 140 . 6.183 1.026 24.302 1.00 82.36 140 A 1 ATOM 1044 C CG . LYS A 0 140 . 2.865 2.267 21.407 1.00 82.36 140 A 1 ATOM 1045 C CD . LYS A 0 140 . 1.336 2.096 21.523 1.00 82.36 140 A 1 ATOM 1046 C CE . LYS A 0 140 . 0.590 3.167 20.702 1.00 82.36 140 A 1 ATOM 1047 N NZ . LYS A 0 140 . -0.897 3.029 20.767 1.00 82.36 140 A 1 ATOM 1048 N N . ASP A 0 141 . 6.145 -0.742 22.909 1.00 79.51 141 A 1 ATOM 1049 C CA . ASP A 0 141 . 6.860 -1.685 23.779 1.00 79.51 141 A 1 ATOM 1050 C C . ASP A 0 141 . 8.356 -1.796 23.427 1.00 79.51 141 A 1 ATOM 1051 C CB . ASP A 0 141 . 6.148 -3.045 23.764 1.00 79.51 141 A 1 ATOM 1052 O O . ASP A 0 141 . 9.014 -2.789 23.735 1.00 79.51 141 A 1 ATOM 1053 C CG . ASP A 0 141 . 4.707 -2.955 24.274 1.00 79.51 141 A 1 ATOM 1054 O OD1 . ASP A 0 141 . 4.492 -2.270 25.299 1.00 79.51 141 A 1 ATOM 1055 O OD2 . ASP A 0 141 . 3.838 -3.584 23.634 1.00 79.51 141 A 1 ATOM 1056 N N . GLY A 0 142 . 8.916 -0.807 22.722 1.00 79.25 142 A 1 ATOM 1057 C CA . GLY A 0 142 . 10.312 -0.826 22.281 1.00 79.25 142 A 1 ATOM 1058 C C . GLY A 0 142 . 10.626 -1.958 21.298 1.00 79.25 142 A 1 ATOM 1059 O O . GLY A 0 142 . 11.758 -2.444 21.274 1.00 79.25 142 A 1 ATOM 1060 N N . PHE A 0 143 . 9.637 -2.384 20.501 1.00 81.45 143 A 1 ATOM 1061 C CA . PHE A 0 143 . 9.713 -3.536 19.595 1.00 81.45 143 A 1 ATOM 1062 C C . PHE A 0 143 . 9.967 -4.872 20.310 1.00 81.45 143 A 1 ATOM 1063 C CB . PHE A 0 143 . 10.689 -3.258 18.439 1.00 81.45 143 A 1 ATOM 1064 O O . PHE A 0 143 . 10.580 -5.781 19.744 1.00 81.45 143 A 1 ATOM 1065 C CG . PHE A 0 143 . 10.350 -2.029 17.629 1.00 81.45 143 A 1 ATOM 1066 C CD1 . PHE A 0 143 . 9.429 -2.132 16.572 1.00 81.45 143 A 1 ATOM 1067 C CD2 . PHE A 0 143 . 10.930 -0.784 17.940 1.00 81.45 143 A 1 ATOM 1068 C CE1 . PHE A 0 143 . 9.083 -0.992 15.829 1.00 81.45 143 A 1 ATOM 1069 C CE2 . PHE A 0 143 . 10.582 0.358 17.196 1.00 81.45 143 A 1 ATOM 1070 C CZ . PHE A 0 143 . 9.653 0.251 16.146 1.00 81.45 143 A 1 ATOM 1071 N N . LEU A 0 144 . 9.504 -5.010 21.558 1.00 74.30 144 A 1 ATOM 1072 C CA . LEU A 0 144 . 9.562 -6.276 22.284 1.00 74.30 144 A 1 ATOM 1073 C C . LEU A 0 144 . 8.888 -7.395 21.467 1.00 74.30 144 A 1 ATOM 1074 C CB . LEU A 0 144 . 8.907 -6.096 23.664 1.00 74.30 144 A 1 ATOM 1075 O O . LEU A 0 144 . 7.772 -7.245 20.983 1.00 74.30 144 A 1 ATOM 1076 C CG . LEU A 0 144 . 9.109 -7.284 24.618 1.00 74.30 144 A 1 ATOM 1077 C CD1 . LEU A 0 144 . 10.561 -7.374 25.103 1.00 74.30 144 A 1 ATOM 1078 C CD2 . LEU A 0 144 . 8.211 -7.130 25.844 1.00 74.30 144 A 1 ATOM 1079 N N . GLY A 0 145 . 9.588 -8.520 21.296 1.00 72.11 145 A 1 ATOM 1080 C CA . GLY A 0 145 . 9.122 -9.660 20.494 1.00 72.11 145 A 1 ATOM 1081 C C . GLY A 0 145 . 9.464 -9.585 19.002 1.00 72.11 145 A 1 ATOM 1082 O O . GLY A 0 145 . 9.442 -10.614 18.333 1.00 72.11 145 A 1 ATOM 1083 N N . VAL A 0 146 . 9.875 -8.424 18.480 1.00 77.88 146 A 1 ATOM 1084 C CA . VAL A 0 146 . 10.282 -8.283 17.076 1.00 77.88 146 A 1 ATOM 1085 C C . VAL A 0 146 . 11.796 -8.450 16.955 1.00 77.88 146 A 1 ATOM 1086 C CB . VAL A 0 146 . 9.794 -6.959 16.462 1.00 77.88 146 A 1 ATOM 1087 O O . VAL A 0 146 . 12.582 -7.685 17.521 1.00 77.88 146 A 1 ATOM 1088 C CG1 . VAL A 0 146 . 10.079 -6.932 14.957 1.00 77.88 146 A 1 ATOM 1089 C CG2 . VAL A 0 146 . 8.284 -6.759 16.658 1.00 77.88 146 A 1 ATOM 1090 N N . SER A 0 147 . 12.234 -9.457 16.196 1.00 76.66 147 A 1 ATOM 1091 C CA . SER A 0 147 . 13.659 -9.654 15.915 1.00 76.66 147 A 1 ATOM 1092 C C . SER A 0 147 . 14.251 -8.414 15.242 1.00 76.66 147 A 1 ATOM 1093 C CB . SER A 0 147 . 13.880 -10.879 15.027 1.00 76.66 147 A 1 ATOM 1094 O O . SER A 0 147 . 13.677 -7.871 14.299 1.00 76.66 147 A 1 ATOM 1095 O OG . SER A 0 147 . 15.256 -10.999 14.706 1.00 76.66 147 A 1 ATOM 1096 N N . ARG A 0 148 . 15.449 -7.984 15.665 1.00 77.09 148 A 1 ATOM 1097 C CA . ARG A 0 148 . 16.150 -6.871 14.999 1.00 77.09 148 A 1 ATOM 1098 C C . ARG A 0 148 . 16.399 -7.138 13.514 1.00 77.09 148 A 1 ATOM 1099 C CB . ARG A 0 148 . 17.494 -6.563 15.674 1.00 77.09 148 A 1 ATOM 1100 O O . ARG A 0 148 . 16.447 -6.171 12.762 1.00 77.09 148 A 1 ATOM 1101 C CG . ARG A 0 148 . 17.351 -5.818 17.005 1.00 77.09 148 A 1 ATOM 1102 C CD . ARG A 0 148 . 18.736 -5.350 17.467 1.00 77.09 148 A 1 ATOM 1103 N NE . ARG A 0 148 . 18.652 -4.495 18.664 1.00 77.09 148 A 1 ATOM 1104 N NH1 . ARG A 0 148 . 20.911 -4.185 18.951 1.00 77.09 148 A 1 ATOM 1105 N NH2 . ARG A 0 148 . 19.471 -3.192 20.341 1.00 77.09 148 A 1 ATOM 1106 C CZ . ARG A 0 148 . 19.675 -3.964 19.311 1.00 77.09 148 A 1 ATOM 1107 N N . LEU A 0 149 . 16.561 -8.408 13.141 1.00 81.45 149 A 1 ATOM 1108 C CA . LEU A 0 149 . 16.755 -8.844 11.758 1.00 81.45 149 A 1 ATOM 1109 C C . LEU A 0 149 . 15.475 -8.697 10.933 1.00 81.45 149 A 1 ATOM 1110 C CB . LEU A 0 149 . 17.236 -10.306 11.743 1.00 81.45 149 A 1 ATOM 1111 O O . LEU A 0 149 . 15.558 -8.323 9.775 1.00 81.45 149 A 1 ATOM 1112 C CG . LEU A 0 149 . 18.637 -10.525 12.340 1.00 81.45 149 A 1 ATOM 1113 C CD1 . LEU A 0 149 . 18.896 -12.018 12.534 1.00 81.45 149 A 1 ATOM 1114 C CD2 . LEU A 0 149 . 19.735 -9.949 11.445 1.00 81.45 149 A 1 ATOM 1115 N N . ALA A 0 150 . 14.298 -8.888 11.539 1.00 84.54 150 A 1 ATOM 1116 C CA . ALA A 0 150 . 13.026 -8.761 10.827 1.00 84.54 150 A 1 ATOM 1117 C C . ALA A 0 150 . 12.788 -7.336 10.296 1.00 84.54 150 A 1 ATOM 1118 C CB . ALA A 0 150 . 11.895 -9.206 11.763 1.00 84.54 150 A 1 ATOM 1119 O O . ALA A 0 150 . 12.160 -7.164 9.263 1.00 84.54 150 A 1 ATOM 1120 N N . LEU A 0 151 . 13.324 -6.315 10.976 1.00 88.81 151 A 1 ATOM 1121 C CA . LEU A 0 151 . 13.200 -4.906 10.577 1.00 88.81 151 A 1 ATOM 1122 C C . LEU A 0 151 . 14.450 -4.368 9.857 1.00 88.81 151 A 1 ATOM 1123 C CB . LEU A 0 151 . 12.830 -4.042 11.801 1.00 88.81 151 A 1 ATOM 1124 O O . LEU A 0 151 . 14.620 -3.151 9.768 1.00 88.81 151 A 1 ATOM 1125 C CG . LEU A 0 151 . 11.575 -4.485 12.574 1.00 88.81 151 A 1 ATOM 1126 C CD1 . LEU A 0 151 . 11.302 -3.487 13.701 1.00 88.81 151 A 1 ATOM 1127 C CD2 . LEU A 0 151 . 10.338 -4.573 11.689 1.00 88.81 151 A 1 ATOM 1128 N N . SER A 0 152 . 15.365 -5.233 9.407 1.00 90.47 152 A 1 ATOM 1129 C CA . SER A 0 152 . 16.635 -4.814 8.796 1.00 90.47 152 A 1 ATOM 1130 C C . SER A 0 152 . 16.405 -3.988 7.525 1.00 90.47 152 A 1 ATOM 1131 C CB . SER A 0 152 . 17.517 -6.038 8.506 1.00 90.47 152 A 1 ATOM 1132 O O . SER A 0 152 . 16.934 -2.882 7.421 1.00 90.47 152 A 1 ATOM 1133 O OG . SER A 0 152 . 16.904 -6.853 7.529 1.00 90.47 152 A 1 ATOM 1134 N N . GLY A 0 153 . 15.555 -4.473 6.614 1.00 92.11 153 A 1 ATOM 1135 C CA . GLY A 0 153 . 15.203 -3.788 5.369 1.00 92.11 153 A 1 ATOM 1136 C C . GLY A 0 153 . 14.602 -2.405 5.619 1.00 92.11 153 A 1 ATOM 1137 O O . GLY A 0 153 . 15.066 -1.417 5.055 1.00 92.11 153 A 1 ATOM 1138 N N . LEU A 0 154 . 13.649 -2.313 6.553 1.00 93.96 154 A 1 ATOM 1139 C CA . LEU A 0 154 . 13.022 -1.046 6.937 1.00 93.96 154 A 1 ATOM 1140 C C . LEU A 0 154 . 14.027 -0.051 7.541 1.00 93.96 154 A 1 ATOM 1141 C CB . LEU A 0 154 . 11.867 -1.353 7.907 1.00 93.96 154 A 1 ATOM 1142 O O . LEU A 0 154 . 14.021 1.121 7.183 1.00 93.96 154 A 1 ATOM 1143 C CG . LEU A 0 154 . 11.038 -0.116 8.303 1.00 93.96 154 A 1 ATOM 1144 C CD1 . LEU A 0 154 . 10.267 0.455 7.112 1.00 93.96 154 A 1 ATOM 1145 C CD2 . LEU A 0 154 . 10.043 -0.510 9.393 1.00 93.96 154 A 1 ATOM 1146 N N . ARG A 0 155 . 14.921 -0.508 8.429 1.00 92.84 155 A 1 ATOM 1147 C CA . ARG A 0 155 . 15.944 0.351 9.059 1.00 92.84 155 A 1 ATOM 1148 C C . ARG A 0 155 . 17.019 0.822 8.086 1.00 92.84 155 A 1 ATOM 1149 C CB . ARG A 0 155 . 16.610 -0.400 10.214 1.00 92.84 155 A 1 ATOM 1150 O O . ARG A 0 155 . 17.591 1.889 8.289 1.00 92.84 155 A 1 ATOM 1151 C CG . ARG A 0 155 . 15.693 -0.473 11.435 1.00 92.84 155 A 1 ATOM 1152 C CD . ARG A 0 155 . 16.368 -1.331 12.502 1.00 92.84 155 A 1 ATOM 1153 N NE . ARG A 0 155 . 15.557 -1.374 13.730 1.00 92.84 155 A 1 ATOM 1154 N NH1 . ARG A 0 155 . 16.387 -3.345 14.534 1.00 92.84 155 A 1 ATOM 1155 N NH2 . ARG A 0 155 . 14.734 -2.306 15.634 1.00 92.84 155 A 1 ATOM 1156 C CZ . ARG A 0 155 . 15.569 -2.333 14.631 1.00 92.84 155 A 1 ATOM 1157 N N . ASN A 0 156 . 17.318 0.021 7.068 1.00 94.07 156 A 1 ATOM 1158 C CA . ASN A 0 156 . 18.354 0.328 6.089 1.00 94.07 156 A 1 ATOM 1159 C C . ASN A 0 156 . 17.841 1.223 4.951 1.00 94.07 156 A 1 ATOM 1160 C CB . ASN A 0 156 . 18.942 -0.994 5.574 1.00 94.07 156 A 1 ATOM 1161 O O . ASN A 0 156 . 18.636 1.937 4.337 1.00 94.07 156 A 1 ATOM 1162 C CG . ASN A 0 156 . 19.764 -1.738 6.616 1.00 94.07 156 A 1 ATOM 1163 N ND2 . ASN A 0 156 . 20.036 -3.000 6.379 1.00 94.07 156 A 1 ATOM 1164 O OD1 . ASN A 0 156 . 20.207 -1.212 7.628 1.00 94.07 156 A 1 ATOM 1165 N N . TRP A 0 157 . 16.532 1.235 4.683 1.00 96.32 157 A 1 ATOM 1166 C CA . TRP A 0 157 . 15.933 2.059 3.635 1.00 96.32 157 A 1 ATOM 1167 C C . TRP A 0 157 . 15.748 3.513 4.087 1.00 96.32 157 A 1 ATOM 1168 C CB . TRP A 0 157 . 14.643 1.413 3.138 1.00 96.32 157 A 1 ATOM 1169 O O . TRP A 0 157 . 14.666 3.959 4.457 1.00 96.32 157 A 1 ATOM 1170 C CG . TRP A 0 157 . 14.058 2.021 1.900 1.00 96.32 157 A 1 ATOM 1171 C CD1 . TRP A 0 157 . 14.720 2.682 0.917 1.00 96.32 157 A 1 ATOM 1172 C CD2 . TRP A 0 157 . 12.666 1.989 1.481 1.00 96.32 157 A 1 ATOM 1173 C CE2 . TRP A 0 157 . 12.556 2.635 0.216 1.00 96.32 157 A 1 ATOM 1174 C CE3 . TRP A 0 157 . 11.486 1.459 2.040 1.00 96.32 157 A 1 ATOM 1175 N NE1 . TRP A 0 157 . 13.838 3.042 -0.080 1.00 96.32 157 A 1 ATOM 1176 C CH2 . TRP A 0 157 . 10.183 2.174 0.102 1.00 96.32 157 A 1 ATOM 1177 C CZ2 . TRP A 0 157 . 11.338 2.728 -0.469 1.00 96.32 157 A 1 ATOM 1178 C CZ3 . TRP A 0 157 . 10.261 1.550 1.357 1.00 96.32 157 A 1 ATOM 1179 N N . THR A 0 158 . 16.850 4.260 4.083 1.00 96.02 158 A 1 ATOM 1180 C CA . THR A 0 158 . 16.903 5.657 4.554 1.00 96.02 158 A 1 ATOM 1181 C C . THR A 0 158 . 16.909 6.691 3.430 1.00 96.02 158 A 1 ATOM 1182 C CB . THR A 0 158 . 18.123 5.876 5.455 1.00 96.02 158 A 1 ATOM 1183 O O . THR A 0 158 . 16.662 7.867 3.680 1.00 96.02 158 A 1 ATOM 1184 C CG2 . THR A 0 158 . 18.068 5.021 6.721 1.00 96.02 158 A 1 ATOM 1185 O OG1 . THR A 0 158 . 19.306 5.515 4.776 1.00 96.02 158 A 1 ATOM 1186 N N . THR A 0 159 . 17.192 6.271 2.195 1.00 96.75 159 A 1 ATOM 1187 C CA . THR A 0 159 . 17.320 7.138 1.014 1.00 96.75 159 A 1 ATOM 1188 C C . THR A 0 159 . 16.707 6.464 -0.214 1.00 96.75 159 A 1 ATOM 1189 C CB . THR A 0 159 . 18.787 7.512 0.735 1.00 96.75 159 A 1 ATOM 1190 O O . THR A 0 159 . 16.562 5.240 -0.249 1.00 96.75 159 A 1 ATOM 1191 C CG2 . THR A 0 159 . 19.394 8.376 1.840 1.00 96.75 159 A 1 ATOM 1192 O OG1 . THR A 0 159 . 19.599 6.369 0.637 1.00 96.75 159 A 1 ATOM 1193 N N . ALA A 0 160 . 16.331 7.263 -1.217 1.00 97.47 160 A 1 ATOM 1194 C CA . ALA A 0 160 . 15.876 6.748 -2.504 1.00 97.47 160 A 1 ATOM 1195 C C . ALA A 0 160 . 17.022 6.018 -3.228 1.00 97.47 160 A 1 ATOM 1196 C CB . ALA A 0 160 . 15.329 7.917 -3.336 1.00 97.47 160 A 1 ATOM 1197 O O . ALA A 0 160 . 18.158 6.495 -3.231 1.00 97.47 160 A 1 ATOM 1198 N N . ALA A 0 161 . 16.723 4.888 -3.869 1.00 97.15 161 A 1 ATOM 1199 C CA . ALA A 0 161 . 17.694 4.111 -4.641 1.00 97.15 161 A 1 ATOM 1200 C C . ALA A 0 161 . 18.324 4.903 -5.803 1.00 97.15 161 A 1 ATOM 1201 C CB . ALA A 0 161 . 16.983 2.855 -5.157 1.00 97.15 161 A 1 ATOM 1202 O O . ALA A 0 161 . 19.474 4.666 -6.171 1.00 97.15 161 A 1 ATOM 1203 N N . SER A 0 162 . 17.591 5.846 -6.396 1.00 96.98 162 A 1 ATOM 1204 C CA . SER A 0 162 . 18.089 6.771 -7.414 1.00 96.98 162 A 1 ATOM 1205 C C . SER A 0 162 . 17.488 8.162 -7.184 1.00 96.98 162 A 1 ATOM 1206 C CB . SER A 0 162 . 17.760 6.263 -8.819 1.00 96.98 162 A 1 ATOM 1207 O O . SER A 0 162 . 16.306 8.362 -7.461 1.00 96.98 162 A 1 ATOM 1208 O OG . SER A 0 162 . 18.401 5.018 -9.021 1.00 96.98 162 A 1 ATOM 1209 N N . PRO A 0 163 . 18.271 9.137 -6.682 1.00 96.98 163 A 1 ATOM 1210 C CA . PRO A 0 163 . 17.760 10.470 -6.351 1.00 96.98 163 A 1 ATOM 1211 C C . PRO A 0 163 . 17.355 11.291 -7.582 1.00 96.98 163 A 1 ATOM 1212 C CB . PRO A 0 163 . 18.889 11.147 -5.567 1.00 96.98 163 A 1 ATOM 1213 O O . PRO A 0 163 . 16.566 12.221 -7.460 1.00 96.98 163 A 1 ATOM 1214 C CG . PRO A 0 163 . 20.152 10.456 -6.076 1.00 96.98 163 A 1 ATOM 1215 C CD . PRO A 0 163 . 19.680 9.028 -6.327 1.00 96.98 163 A 1 ATOM 1216 N N . SER A 0 164 . 17.872 10.958 -8.766 1.00 96.72 164 A 1 ATOM 1217 C CA . SER A 0 164 . 17.482 11.568 -10.036 1.00 96.72 164 A 1 ATOM 1218 C C . SER A 0 164 . 17.585 10.546 -11.166 1.00 96.72 164 A 1 ATOM 1219 C CB . SER A 0 164 . 18.354 12.793 -10.326 1.00 96.72 164 A 1 ATOM 1220 O O . SER A 0 164 . 18.468 9.685 -11.140 1.00 96.72 164 A 1 ATOM 1221 O OG . SER A 0 164 . 17.952 13.417 -11.528 1.00 96.72 164 A 1 ATOM 1222 N N . ALA A 0 165 . 16.680 10.628 -12.140 1.00 95.51 165 A 1 ATOM 1223 C CA . ALA A 0 165 . 16.699 9.805 -13.342 1.00 95.51 165 A 1 ATOM 1224 C C . ALA A 0 165 . 16.116 10.559 -14.546 1.00 95.51 165 A 1 ATOM 1225 C CB . ALA A 0 165 . 15.950 8.493 -13.075 1.00 95.51 165 A 1 ATOM 1226 O O . ALA A 0 165 . 15.218 11.391 -14.412 1.00 95.51 165 A 1 ATOM 1227 N N . ALA A 0 166 . 16.632 10.235 -15.730 1.00 93.55 166 A 1 ATOM 1228 C CA . ALA A 0 166 . 16.183 10.772 -17.006 1.00 93.55 166 A 1 ATOM 1229 C C . ALA A 0 166 . 15.287 9.755 -17.729 1.00 93.55 166 A 1 ATOM 1230 C CB . ALA A 0 166 . 17.422 11.144 -17.824 1.00 93.55 166 A 1 ATOM 1231 O O . ALA A 0 166 . 15.612 8.568 -17.806 1.00 93.55 166 A 1 ATOM 1232 N N . PHE A 0 167 . 14.170 10.225 -18.278 1.00 94.43 167 A 1 ATOM 1233 C CA . PHE A 0 167 . 13.204 9.416 -19.012 1.00 94.43 167 A 1 ATOM 1234 C C . PHE A 0 167 . 12.880 10.068 -20.347 1.00 94.43 167 A 1 ATOM 1235 C CB . PHE A 0 167 . 11.914 9.265 -18.199 1.00 94.43 167 A 1 ATOM 1236 O O . PHE A 0 167 . 12.543 11.243 -20.400 1.00 94.43 167 A 1 ATOM 1237 C CG . PHE A 0 167 . 12.069 8.511 -16.899 1.00 94.43 167 A 1 ATOM 1238 C CD1 . PHE A 0 167 . 11.760 7.141 -16.837 1.00 94.43 167 A 1 ATOM 1239 C CD2 . PHE A 0 167 . 12.489 9.189 -15.741 1.00 94.43 167 A 1 ATOM 1240 C CE1 . PHE A 0 167 . 11.871 6.455 -15.617 1.00 94.43 167 A 1 ATOM 1241 C CE2 . PHE A 0 167 . 12.605 8.497 -14.525 1.00 94.43 167 A 1 ATOM 1242 C CZ . PHE A 0 167 . 12.304 7.126 -14.461 1.00 94.43 167 A 1 ATOM 1243 N N . ALA A 0 168 . 12.898 9.293 -21.421 1.00 93.14 168 A 1 ATOM 1244 C CA . ALA A 0 168 . 12.375 9.742 -22.700 1.00 93.14 168 A 1 ATOM 1245 C C . ALA A 0 168 . 10.859 10.011 -22.613 1.00 93.14 168 A 1 ATOM 1246 C CB . ALA A 0 168 . 12.743 8.682 -23.738 1.00 93.14 168 A 1 ATOM 1247 O O . ALA A 0 168 . 10.116 9.214 -22.028 1.00 93.14 168 A 1 ATOM 1248 N N . ALA A 0 169 . 10.387 11.106 -23.214 1.00 94.35 169 A 1 ATOM 1249 C CA . ALA A 0 169 . 8.979 11.512 -23.174 1.00 94.35 169 A 1 ATOM 1250 C C . ALA A 0 169 . 8.036 10.400 -23.671 1.00 94.35 169 A 1 ATOM 1251 C CB . ALA A 0 169 . 8.825 12.795 -23.995 1.00 94.35 169 A 1 ATOM 1252 O O . ALA A 0 169 . 6.997 10.139 -23.052 1.00 94.35 169 A 1 ATOM 1253 N N . ARG A 0 170 . 8.450 9.632 -24.695 1.00 92.33 170 A 1 ATOM 1254 C CA . ARG A 0 170 . 7.668 8.503 -25.232 1.00 92.33 170 A 1 ATOM 1255 C C . ARG A 0 170 . 7.363 7.426 -24.195 1.00 92.33 170 A 1 ATOM 1256 C CB . ARG A 0 170 . 8.384 7.884 -26.449 1.00 92.33 170 A 1 ATOM 1257 O O . ARG A 0 170 . 6.380 6.699 -24.343 1.00 92.33 170 A 1 ATOM 1258 C CG . ARG A 0 170 . 9.510 6.897 -26.073 1.00 92.33 170 A 1 ATOM 1259 C CD . ARG A 0 170 . 10.276 6.410 -27.309 1.00 92.33 170 A 1 ATOM 1260 N NE . ARG A 0 170 . 11.605 5.867 -26.951 1.00 92.33 170 A 1 ATOM 1261 N NH1 . ARG A 0 170 . 12.841 7.017 -28.513 1.00 92.33 170 A 1 ATOM 1262 N NH2 . ARG A 0 170 . 13.881 5.712 -27.071 1.00 92.33 170 A 1 ATOM 1263 C CZ . ARG A 0 170 . 12.758 6.201 -27.509 1.00 92.33 170 A 1 ATOM 1264 N N . HIS A 0 171 . 8.184 7.293 -23.149 1.00 94.53 171 A 1 ATOM 1265 C CA . HIS A 0 171 . 7.966 6.299 -22.100 1.00 94.53 171 A 1 ATOM 1266 C C . HIS A 0 171 . 6.664 6.550 -21.328 1.00 94.53 171 A 1 ATOM 1267 C CB . HIS A 0 171 . 9.158 6.259 -21.135 1.00 94.53 171 A 1 ATOM 1268 O O . HIS A 0 171 . 6.100 5.608 -20.775 1.00 94.53 171 A 1 ATOM 1269 C CG . HIS A 0 171 . 10.490 5.888 -21.739 1.00 94.53 171 A 1 ATOM 1270 C CD2 . HIS A 0 171 . 10.708 5.182 -22.892 1.00 94.53 171 A 1 ATOM 1271 N ND1 . HIS A 0 171 . 11.721 6.105 -21.163 1.00 94.53 171 A 1 ATOM 1272 C CE1 . HIS A 0 171 . 12.656 5.542 -21.950 1.00 94.53 171 A 1 ATOM 1273 N NE2 . HIS A 0 171 . 12.081 4.978 -23.023 1.00 94.53 171 A 1 ATOM 1274 N N . PHE A 0 172 . 6.143 7.782 -21.343 1.00 96.92 172 A 1 ATOM 1275 C CA . PHE A 0 172 . 4.882 8.164 -20.704 1.00 96.92 172 A 1 ATOM 1276 C C . PHE A 0 172 . 3.654 7.983 -21.606 1.00 96.92 172 A 1 ATOM 1277 C CB . PHE A 0 172 . 4.986 9.595 -20.176 1.00 96.92 172 A 1 ATOM 1278 O O . PHE A 0 172 . 2.527 8.203 -21.163 1.00 96.92 172 A 1 ATOM 1279 C CG . PHE A 0 172 . 6.017 9.741 -19.080 1.00 96.92 172 A 1 ATOM 1280 C CD1 . PHE A 0 172 . 5.647 9.563 -17.733 1.00 96.92 172 A 1 ATOM 1281 C CD2 . PHE A 0 172 . 7.354 10.023 -19.409 1.00 96.92 172 A 1 ATOM 1282 C CE1 . PHE A 0 172 . 6.616 9.658 -16.720 1.00 96.92 172 A 1 ATOM 1283 C CE2 . PHE A 0 172 . 8.321 10.108 -18.397 1.00 96.92 172 A 1 ATOM 1284 C CZ . PHE A 0 172 . 7.956 9.912 -17.056 1.00 96.92 172 A 1 ATOM 1285 N N . ARG A 0 173 . 3.822 7.482 -22.837 1.00 96.14 173 A 1 ATOM 1286 C CA . ARG A 0 173 . 2.709 7.120 -23.730 1.00 96.14 173 A 1 ATOM 1287 C C . ARG A 0 173 . 1.623 6.242 -23.075 1.00 96.14 173 A 1 ATOM 1288 C CB . ARG A 0 173 . 3.292 6.475 -24.994 1.00 96.14 173 A 1 ATOM 1289 O O . ARG A 0 173 . 0.456 6.450 -23.404 1.00 96.14 173 A 1 ATOM 1290 C CG . ARG A 0 173 . 2.238 6.286 -26.087 1.00 96.14 173 A 1 ATOM 1291 C CD . ARG A 0 173 . 2.890 5.726 -27.349 1.00 96.14 173 A 1 ATOM 1292 N NE . ARG A 0 173 . 1.906 5.627 -28.444 1.00 96.14 173 A 1 ATOM 1293 N NH1 . ARG A 0 173 . 3.344 6.083 -30.179 1.00 96.14 173 A 1 ATOM 1294 N NH2 . ARG A 0 173 . 1.177 5.761 -30.594 1.00 96.14 173 A 1 ATOM 1295 C CZ . ARG A 0 173 . 2.149 5.821 -29.728 1.00 96.14 173 A 1 ATOM 1296 N N . PRO A 0 174 . 1.924 5.306 -22.145 1.00 96.46 174 A 1 ATOM 1297 C CA . PRO A 0 174 . 0.902 4.564 -21.402 1.00 96.46 174 A 1 ATOM 1298 C C . PRO A 0 174 . -0.133 5.417 -20.650 1.00 96.46 174 A 1 ATOM 1299 C CB . PRO A 0 174 . 1.686 3.691 -20.417 1.00 96.46 174 A 1 ATOM 1300 O O . PRO A 0 174 . -1.231 4.915 -20.410 1.00 96.46 174 A 1 ATOM 1301 C CG . PRO A 0 174 . 2.976 3.401 -21.177 1.00 96.46 174 A 1 ATOM 1302 C CD . PRO A 0 174 . 3.238 4.760 -21.814 1.00 96.46 174 A 1 ATOM 1303 N N . PHE A 0 175 . 0.193 6.667 -20.300 1.00 97.73 175 A 1 ATOM 1304 C CA . PHE A 0 175 . -0.706 7.601 -19.614 1.00 97.73 175 A 1 ATOM 1305 C C . PHE A 0 175 . -1.681 8.322 -20.548 1.00 97.73 175 A 1 ATOM 1306 C CB . PHE A 0 175 . 0.112 8.629 -18.820 1.00 97.73 175 A 1 ATOM 1307 O O . PHE A 0 175 . -2.614 8.958 -20.059 1.00 97.73 175 A 1 ATOM 1308 C CG . PHE A 0 175 . 0.861 8.047 -17.641 1.00 97.73 175 A 1 ATOM 1309 C CD1 . PHE A 0 175 . 0.217 7.939 -16.395 1.00 97.73 175 A 1 ATOM 1310 C CD2 . PHE A 0 175 . 2.198 7.630 -17.774 1.00 97.73 175 A 1 ATOM 1311 C CE1 . PHE A 0 175 . 0.913 7.426 -15.289 1.00 97.73 175 A 1 ATOM 1312 C CE2 . PHE A 0 175 . 2.897 7.125 -16.664 1.00 97.73 175 A 1 ATOM 1313 C CZ . PHE A 0 175 . 2.256 7.039 -15.418 1.00 97.73 175 A 1 ATOM 1314 N N . LEU A 0 176 . -1.509 8.228 -21.872 1.00 97.44 176 A 1 ATOM 1315 C CA . LEU A 0 176 . -2.477 8.802 -22.801 1.00 97.44 176 A 1 ATOM 1316 C C . LEU A 0 176 . -3.849 8.125 -22.644 1.00 97.44 176 A 1 ATOM 1317 C CB . LEU A 0 176 . -2.000 8.698 -24.258 1.00 97.44 176 A 1 ATOM 1318 O O . LEU A 0 176 . -3.925 6.897 -22.493 1.00 97.44 176 A 1 ATOM 1319 C CG . LEU A 0 176 . -0.876 9.669 -24.654 1.00 97.44 176 A 1 ATOM 1320 C CD1 . LEU A 0 176 . -0.483 9.360 -26.100 1.00 97.44 176 A 1 ATOM 1321 C CD2 . LEU A 0 176 . -1.309 11.137 -24.600 1.00 97.44 176 A 1 ATOM 1322 N N . PRO A 0 177 . -4.941 8.905 -22.715 1.00 97.13 177 A 1 ATOM 1323 C CA . PRO A 0 177 . -6.283 8.352 -22.665 1.00 97.13 177 A 1 ATOM 1324 C C . PRO A 0 177 . -6.560 7.460 -23.888 1.00 97.13 177 A 1 ATOM 1325 C CB . PRO A 0 177 . -7.212 9.564 -22.641 1.00 97.13 177 A 1 ATOM 1326 O O . PRO A 0 177 . -6.035 7.713 -24.979 1.00 97.13 177 A 1 ATOM 1327 C CG . PRO A 0 177 . -6.423 10.627 -23.401 1.00 97.13 177 A 1 ATOM 1328 C CD . PRO A 0 177 . -4.991 10.342 -22.964 1.00 97.13 177 A 1 ATOM 1329 N N . PRO A 0 178 . -7.415 6.432 -23.755 1.00 95.79 178 A 1 ATOM 1330 C CA . PRO A 0 178 . -7.916 5.707 -24.914 1.00 95.79 178 A 1 ATOM 1331 C C . PRO A 0 178 . -8.785 6.622 -25.806 1.00 95.79 178 A 1 ATOM 1332 C CB . PRO A 0 178 . -8.697 4.523 -24.339 1.00 95.79 178 A 1 ATOM 1333 O O . PRO A 0 178 . -9.303 7.645 -25.344 1.00 95.79 178 A 1 ATOM 1334 C CG . PRO A 0 178 . -9.209 5.068 -23.008 1.00 95.79 178 A 1 ATOM 1335 C CD . PRO A 0 178 . -8.082 5.988 -22.539 1.00 95.79 178 A 1 ATOM 1336 N N . PRO A 0 179 . -8.983 6.275 -27.092 1.00 94.09 179 A 1 ATOM 1337 C CA . PRO A 0 179 . -9.844 7.050 -27.982 1.00 94.09 179 A 1 ATOM 1338 C C . PRO A 0 179 . -11.265 7.199 -27.420 1.00 94.09 179 A 1 ATOM 1339 C CB . PRO A 0 179 . -9.840 6.299 -29.319 1.00 94.09 179 A 1 ATOM 1340 O O . PRO A 0 179 . -11.884 6.211 -27.033 1.00 94.09 179 A 1 ATOM 1341 C CG . PRO A 0 179 . -8.527 5.520 -29.288 1.00 94.09 179 A 1 ATOM 1342 C CD . PRO A 0 179 . -8.368 5.170 -27.811 1.00 94.09 179 A 1 ATOM 1343 N N . GLY A 0 180 . -11.790 8.427 -27.414 1.00 92.80 180 A 1 ATOM 1344 C CA . GLY A 0 180 . -13.145 8.732 -26.938 1.00 92.80 180 A 1 ATOM 1345 C C . GLY A 0 180 . -13.280 8.970 -25.429 1.00 92.80 180 A 1 ATOM 1346 O O . GLY A 0 180 . -14.400 9.146 -24.967 1.00 92.80 180 A 1 ATOM 1347 N N . GLN A 0 181 . -12.179 8.996 -24.669 1.00 94.05 181 A 1 ATOM 1348 C CA . GLN A 0 181 . -12.214 9.266 -23.229 1.00 94.05 181 A 1 ATOM 1349 C C . GLN A 0 181 . -12.762 10.667 -22.912 1.00 94.05 181 A 1 ATOM 1350 C CB . GLN A 0 181 . -10.798 9.124 -22.658 1.00 94.05 181 A 1 ATOM 1351 O O . GLN A 0 181 . -12.257 11.671 -23.422 1.00 94.05 181 A 1 ATOM 1352 C CG . GLN A 0 181 . -10.766 9.028 -21.127 1.00 94.05 181 A 1 ATOM 1353 C CD . GLN A 0 181 . -11.384 7.729 -20.623 1.00 94.05 181 A 1 ATOM 1354 N NE2 . GLN A 0 181 . -12.062 7.724 -19.510 1.00 94.05 181 A 1 ATOM 1355 O OE1 . GLN A 0 181 . -11.254 6.665 -21.199 1.00 94.05 181 A 1 ATOM 1356 N N . GLU A 0 182 . -13.746 10.736 -22.015 1.00 94.66 182 A 1 ATOM 1357 C CA . GLU A 0 182 . -14.333 11.994 -21.547 1.00 94.66 182 A 1 ATOM 1358 C C . GLU A 0 182 . -13.637 12.543 -20.289 1.00 94.66 182 A 1 ATOM 1359 C CB . GLU A 0 182 . -15.839 11.819 -21.304 1.00 94.66 182 A 1 ATOM 1360 O O . GLU A 0 182 . -12.972 11.820 -19.537 1.00 94.66 182 A 1 ATOM 1361 C CG . GLU A 0 182 . -16.612 11.487 -22.592 1.00 94.66 182 A 1 ATOM 1362 C CD . GLU A 0 182 . -18.134 11.403 -22.383 1.00 94.66 182 A 1 ATOM 1363 O OE1 . GLU A 0 182 . -18.842 11.192 -23.395 1.00 94.66 182 A 1 ATOM 1364 O OE2 . GLU A 0 182 . -18.596 11.575 -21.230 1.00 94.66 182 A 1 ATOM 1365 N N . LEU A 0 183 . -13.821 13.843 -20.033 1.00 96.52 183 A 1 ATOM 1366 C CA . LEU A 0 183 . -13.296 14.514 -18.845 1.00 96.52 183 A 1 ATOM 1367 C C . LEU A 0 183 . -13.803 13.837 -17.558 1.00 96.52 183 A 1 ATOM 1368 C CB . LEU A 0 183 . -13.683 16.000 -18.887 1.00 96.52 183 A 1 ATOM 1369 O O . LEU A 0 183 . -15.003 13.677 -17.321 1.00 96.52 183 A 1 ATOM 1370 C CG . LEU A 0 183 . -12.943 16.840 -17.830 1.00 96.52 183 A 1 ATOM 1371 C CD1 . LEU A 0 183 . -11.528 17.196 -18.286 1.00 96.52 183 A 1 ATOM 1372 C CD2 . LEU A 0 183 . -13.728 18.121 -17.576 1.00 96.52 183 A 1 ATOM 1373 N N . GLY A 0 184 . -12.865 13.437 -16.705 1.00 96.96 184 A 1 ATOM 1374 C CA . GLY A 0 184 . -13.117 12.786 -15.427 1.00 96.96 184 A 1 ATOM 1375 C C . GLY A 0 184 . -13.636 11.356 -15.508 1.00 96.96 184 A 1 ATOM 1376 O O . GLY A 0 184 . -13.833 10.751 -14.461 1.00 96.96 184 A 1 ATOM 1377 N N . GLN A 0 185 . -13.896 10.790 -16.686 1.00 97.38 185 A 1 ATOM 1378 C CA . GLN A 0 185 . -14.240 9.374 -16.778 1.00 97.38 185 A 1 ATOM 1379 C C . GLN A 0 185 . -12.983 8.547 -16.434 1.00 97.38 185 A 1 ATOM 1380 C CB . GLN A 0 185 . -14.812 9.078 -18.168 1.00 97.38 185 A 1 ATOM 1381 O O . GLN A 0 185 . -11.929 8.806 -17.021 1.00 97.38 185 A 1 ATOM 1382 C CG . GLN A 0 185 . -15.296 7.626 -18.309 1.00 97.38 185 A 1 ATOM 1383 C CD . GLN A 0 185 . -15.813 7.322 -19.713 1.00 97.38 185 A 1 ATOM 1384 N NE2 . GLN A 0 185 . -16.532 6.238 -19.898 1.00 97.38 185 A 1 ATOM 1385 O OE1 . GLN A 0 185 . -15.566 8.032 -20.671 1.00 97.38 185 A 1 ATOM 1386 N N . PRO A 0 186 . -13.044 7.585 -15.494 1.00 97.80 186 A 1 ATOM 1387 C CA . PRO A 0 186 . -11.895 6.740 -15.180 1.00 97.80 186 A 1 ATOM 1388 C C . PRO A 0 186 . -11.610 5.702 -16.274 1.00 97.80 186 A 1 ATOM 1389 C CB . PRO A 0 186 . -12.202 6.077 -13.831 1.00 97.80 186 A 1 ATOM 1390 O O . PRO A 0 186 . -12.537 5.171 -16.887 1.00 97.80 186 A 1 ATOM 1391 C CG . PRO A 0 186 . -13.263 6.991 -13.224 1.00 97.80 186 A 1 ATOM 1392 C CD . PRO A 0 186 . -14.048 7.436 -14.452 1.00 97.80 186 A 1 ATOM 1393 N N . TRP A 0 187 . -10.339 5.356 -16.470 1.00 97.85 187 A 1 ATOM 1394 C CA . TRP A 0 187 . -9.904 4.181 -17.230 1.00 97.85 187 A 1 ATOM 1395 C C . TRP A 0 187 . -8.722 3.494 -16.544 1.00 97.85 187 A 1 ATOM 1396 C CB . TRP A 0 187 . -9.539 4.548 -18.675 1.00 97.85 187 A 1 ATOM 1397 O O . TRP A 0 187 . -7.977 4.103 -15.777 1.00 97.85 187 A 1 ATOM 1398 C CG . TRP A 0 187 . -8.209 5.219 -18.849 1.00 97.85 187 A 1 ATOM 1399 C CD1 . TRP A 0 187 . -7.041 4.618 -19.178 1.00 97.85 187 A 1 ATOM 1400 C CD2 . TRP A 0 187 . -7.895 6.630 -18.695 1.00 97.85 187 A 1 ATOM 1401 C CE2 . TRP A 0 187 . -6.505 6.821 -18.945 1.00 97.85 187 A 1 ATOM 1402 C CE3 . TRP A 0 187 . -8.659 7.775 -18.411 1.00 97.85 187 A 1 ATOM 1403 N NE1 . TRP A 0 187 . -6.033 5.563 -19.239 1.00 97.85 187 A 1 ATOM 1404 C CH2 . TRP A 0 187 . -6.689 9.205 -18.631 1.00 97.85 187 A 1 ATOM 1405 C CZ2 . TRP A 0 187 . -5.893 8.080 -18.886 1.00 97.85 187 A 1 ATOM 1406 C CZ3 . TRP A 0 187 . -8.069 9.047 -18.433 1.00 97.85 187 A 1 ATOM 1407 N N . TRP A 0 188 . -8.525 2.214 -16.848 1.00 97.22 188 A 1 ATOM 1408 C CA . TRP A 0 188 . -7.402 1.438 -16.330 1.00 97.22 188 A 1 ATOM 1409 C C . TRP A 0 188 . -6.193 1.548 -17.265 1.00 97.22 188 A 1 ATOM 1410 C CB . TRP A 0 188 . -7.856 -0.006 -16.096 1.00 97.22 188 A 1 ATOM 1411 O O . TRP A 0 188 . -6.255 1.153 -18.432 1.00 97.22 188 A 1 ATOM 1412 C CG . TRP A 0 188 . -8.865 -0.142 -14.995 1.00 97.22 188 A 1 ATOM 1413 C CD1 . TRP A 0 188 . -10.212 -0.163 -15.132 1.00 97.22 188 A 1 ATOM 1414 C CD2 . TRP A 0 188 . -8.612 -0.254 -13.563 1.00 97.22 188 A 1 ATOM 1415 C CE2 . TRP A 0 188 . -9.864 -0.343 -12.884 1.00 97.22 188 A 1 ATOM 1416 C CE3 . TRP A 0 188 . -7.445 -0.300 -12.773 1.00 97.22 188 A 1 ATOM 1417 N NE1 . TRP A 0 188 . -10.804 -0.276 -13.887 1.00 97.22 188 A 1 ATOM 1418 C CH2 . TRP A 0 188 . -8.778 -0.552 -10.739 1.00 97.22 188 A 1 ATOM 1419 C CZ2 . TRP A 0 188 . -9.959 -0.480 -11.493 1.00 97.22 188 A 1 ATOM 1420 C CZ3 . TRP A 0 188 . -7.529 -0.459 -11.379 1.00 97.22 188 A 1 ATOM 1421 N N . ILE A 0 189 . -5.077 2.073 -16.752 1.00 97.35 189 A 1 ATOM 1422 C CA . ILE A 0 189 . -3.770 1.992 -17.421 1.00 97.35 189 A 1 ATOM 1423 C C . ILE A 0 189 . -3.220 0.576 -17.247 1.00 97.35 189 A 1 ATOM 1424 C CB . ILE A 0 189 . -2.784 3.062 -16.889 1.00 97.35 189 A 1 ATOM 1425 O O . ILE A 0 189 . -2.823 -0.051 -18.228 1.00 97.35 189 A 1 ATOM 1426 C CG1 . ILE A 0 189 . -3.330 4.482 -17.165 1.00 97.35 189 A 1 ATOM 1427 C CG2 . ILE A 0 189 . -1.393 2.897 -17.536 1.00 97.35 189 A 1 ATOM 1428 C CD1 . ILE A 0 189 . -2.446 5.624 -16.649 1.00 97.35 189 A 1 ATOM 1429 N N . ILE A 0 190 . -3.249 0.066 -16.013 1.00 96.34 190 A 1 ATOM 1430 C CA . ILE A 0 190 . -2.863 -1.301 -15.652 1.00 96.34 190 A 1 ATOM 1431 C C . ILE A 0 190 . -4.050 -1.896 -14.890 1.00 96.34 190 A 1 ATOM 1432 C CB . ILE A 0 190 . -1.568 -1.315 -14.805 1.00 96.34 190 A 1 ATOM 1433 O O . ILE A 0 190 . -4.302 -1.452 -13.769 1.00 96.34 190 A 1 ATOM 1434 C CG1 . ILE A 0 190 . -0.388 -0.700 -15.591 1.00 96.34 190 A 1 ATOM 1435 C CG2 . ILE A 0 190 . -1.224 -2.755 -14.371 1.00 96.34 190 A 1 ATOM 1436 C CD1 . ILE A 0 190 . 0.829 -0.384 -14.723 1.00 96.34 190 A 1 ATOM 1437 N N . PRO A 0 191 . -4.815 -2.834 -15.472 1.00 93.84 191 A 1 ATOM 1438 C CA . PRO A 0 191 . -5.919 -3.472 -14.769 1.00 93.84 191 A 1 ATOM 1439 C C . PRO A 0 191 . -5.399 -4.432 -13.692 1.00 93.84 191 A 1 ATOM 1440 C CB . PRO A 0 191 . -6.725 -4.191 -15.852 1.00 93.84 191 A 1 ATOM 1441 O O . PRO A 0 191 . -4.301 -4.986 -13.808 1.00 93.84 191 A 1 ATOM 1442 C CG . PRO A 0 191 . -5.660 -4.557 -16.886 1.00 93.84 191 A 1 ATOM 1443 C CD . PRO A 0 191 . -4.675 -3.390 -16.812 1.00 93.84 191 A 1 ATOM 1444 N N . GLY A 0 192 . -6.207 -4.639 -12.654 1.00 89.31 192 A 1 ATOM 1445 C CA . GLY A 0 192 . -5.965 -5.697 -11.682 1.00 89.31 192 A 1 ATOM 1446 C C . GLY A 0 192 . -6.180 -7.086 -12.280 1.00 89.31 192 A 1 ATOM 1447 O O . GLY A 0 192 . -6.990 -7.269 -13.186 1.00 89.31 192 A 1 ATOM 1448 N N . GLU A 0 193 . -5.443 -8.062 -11.761 1.00 87.09 193 A 1 ATOM 1449 C CA . GLU A 0 193 . -5.587 -9.482 -12.112 1.00 87.09 193 A 1 ATOM 1450 C C . GLU A 0 193 . -6.289 -10.277 -11.010 1.00 87.09 193 A 1 ATOM 1451 C CB . GLU A 0 193 . -4.204 -10.083 -12.373 1.00 87.09 193 A 1 ATOM 1452 O O . GLU A 0 193 . -6.625 -11.446 -11.204 1.00 87.09 193 A 1 ATOM 1453 C CG . GLU A 0 193 . -3.544 -9.482 -13.618 1.00 87.09 193 A 1 ATOM 1454 C CD . GLU A 0 193 . -2.136 -10.034 -13.864 1.00 87.09 193 A 1 ATOM 1455 O OE1 . GLU A 0 193 . -1.541 -9.605 -14.879 1.00 87.09 193 A 1 ATOM 1456 O OE2 . GLU A 0 193 . -1.594 -10.766 -13.010 1.00 87.09 193 A 1 ATOM 1457 N N . LEU A 0 194 . -6.492 -9.649 -9.850 1.00 83.90 194 A 1 ATOM 1458 C CA . LEU A 0 194 . -7.176 -10.253 -8.722 1.00 83.90 194 A 1 ATOM 1459 C C . LEU A 0 194 . -8.657 -9.882 -8.692 1.00 83.90 194 A 1 ATOM 1460 C CB . LEU A 0 194 . -6.477 -9.916 -7.399 1.00 83.90 194 A 1 ATOM 1461 O O . LEU A 0 194 . -9.054 -8.757 -8.990 1.00 83.90 194 A 1 ATOM 1462 C CG . LEU A 0 194 . -5.007 -10.353 -7.321 1.00 83.90 194 A 1 ATOM 1463 C CD1 . LEU A 0 194 . -4.471 -9.974 -5.942 1.00 83.90 194 A 1 ATOM 1464 C CD2 . LEU A 0 194 . -4.761 -11.834 -7.604 1.00 83.90 194 A 1 ATOM 1465 N N . SER A 0 195 . -9.455 -10.852 -8.275 1.00 70.16 195 A 1 ATOM 1466 C CA . SER A 0 195 . -10.858 -10.726 -7.903 1.00 70.16 195 A 1 ATOM 1467 C C . SER A 0 195 . -11.118 -11.579 -6.661 1.00 70.16 195 A 1 ATOM 1468 C CB . SER A 0 195 . -11.749 -11.179 -9.066 1.00 70.16 195 A 1 ATOM 1469 O O . SER A 0 195 . -10.265 -12.378 -6.263 1.00 70.16 195 A 1 ATOM 1470 O OG . SER A 0 195 . -11.593 -12.567 -9.302 1.00 70.16 195 A 1 ATOM 1471 N N . VAL A 0 196 . -12.326 -11.484 -6.104 1.00 64.17 196 A 1 ATOM 1472 C CA . VAL A 0 196 . -12.780 -12.344 -4.997 1.00 64.17 196 A 1 ATOM 1473 C C . VAL A 0 196 . -12.579 -13.841 -5.313 1.00 64.17 196 A 1 ATOM 1474 C CB . VAL A 0 196 . -14.256 -12.032 -4.663 1.00 64.17 196 A 1 ATOM 1475 O O . VAL A 0 196 . -12.302 -14.627 -4.415 1.00 64.17 196 A 1 ATOM 1476 C CG1 . VAL A 0 196 . -14.762 -12.835 -3.461 1.00 64.17 196 A 1 ATOM 1477 C CG2 . VAL A 0 196 . -14.455 -10.543 -4.337 1.00 64.17 196 A 1 ATOM 1478 N N . PHE A 0 197 . -12.622 -14.238 -6.592 1.00 63.40 197 A 1 ATOM 1479 C CA . PHE A 0 197 . -12.466 -15.633 -7.026 1.00 63.40 197 A 1 ATOM 1480 C C . PHE A 0 197 . -11.015 -16.106 -7.167 1.00 63.40 197 A 1 ATOM 1481 C CB . PHE A 0 197 . -13.185 -15.816 -8.368 1.00 63.40 197 A 1 ATOM 1482 O O . PHE A 0 197 . -10.756 -17.305 -7.143 1.00 63.40 197 A 1 ATOM 1483 C CG . PHE A 0 197 . -14.639 -15.400 -8.338 1.00 63.40 197 A 1 ATOM 1484 C CD1 . PHE A 0 197 . -15.573 -16.184 -7.637 1.00 63.40 197 A 1 ATOM 1485 C CD2 . PHE A 0 197 . -15.051 -14.212 -8.972 1.00 63.40 197 A 1 ATOM 1486 C CE1 . PHE A 0 197 . -16.917 -15.783 -7.570 1.00 63.40 197 A 1 ATOM 1487 C CE2 . PHE A 0 197 . -16.397 -13.812 -8.904 1.00 63.40 197 A 1 ATOM 1488 C CZ . PHE A 0 197 . -17.329 -14.597 -8.202 1.00 63.40 197 A 1 ATOM 1489 N N . THR A 0 198 . -10.055 -15.197 -7.356 1.00 71.17 198 A 1 ATOM 1490 C CA . THR A 0 198 . -8.645 -15.576 -7.578 1.00 71.17 198 A 1 ATOM 1491 C C . THR A 0 198 . -7.834 -15.644 -6.288 1.00 71.17 198 A 1 ATOM 1492 C CB . THR A 0 198 . -7.948 -14.616 -8.542 1.00 71.17 198 A 1 ATOM 1493 O O . THR A 0 198 . -6.701 -16.126 -6.320 1.00 71.17 198 A 1 ATOM 1494 C CG2 . THR A 0 198 . -8.560 -14.627 -9.943 1.00 71.17 198 A 1 ATOM 1495 O OG1 . THR A 0 198 . -8.034 -13.314 -8.032 1.00 71.17 198 A 1 ATOM 1496 N N . GLY A 0 199 . -8.380 -15.127 -5.184 1.00 72.26 199 A 1 ATOM 1497 C CA . GLY A 0 199 . -7.672 -14.977 -3.915 1.00 72.26 199 A 1 ATOM 1498 C C . GLY A 0 199 . -6.522 -13.968 -3.981 1.00 72.26 199 A 1 ATOM 1499 O O . GLY A 0 199 . -6.422 -13.169 -4.914 1.00 72.26 199 A 1 ATOM 1500 N N . TYR A 0 200 . -5.650 -14.017 -2.974 1.00 80.69 200 A 1 ATOM 1501 C CA . TYR A 0 200 . -4.492 -13.131 -2.823 1.00 80.69 200 A 1 ATOM 1502 C C . TYR A 0 200 . -3.201 -13.777 -3.344 1.00 80.69 200 A 1 ATOM 1503 C CB . TYR A 0 200 . -4.377 -12.706 -1.349 1.00 80.69 200 A 1 ATOM 1504 O O . TYR A 0 200 . -3.106 -15.000 -3.469 1.00 80.69 200 A 1 ATOM 1505 C CG . TYR A 0 200 . -5.671 -12.171 -0.754 1.00 80.69 200 A 1 ATOM 1506 C CD1 . TYR A 0 200 . -6.372 -11.138 -1.411 1.00 80.69 200 A 1 ATOM 1507 C CD2 . TYR A 0 200 . -6.190 -12.718 0.438 1.00 80.69 200 A 1 ATOM 1508 C CE1 . TYR A 0 200 . -7.576 -10.642 -0.877 1.00 80.69 200 A 1 ATOM 1509 C CE2 . TYR A 0 200 . -7.400 -12.225 0.972 1.00 80.69 200 A 1 ATOM 1510 O OH . TYR A 0 200 . -9.261 -10.702 0.814 1.00 80.69 200 A 1 ATOM 1511 C CZ . TYR A 0 200 . -8.094 -11.185 0.315 1.00 80.69 200 A 1 ATOM 1512 N N . LEU A 0 201 . -2.188 -12.964 -3.657 1.00 84.81 201 A 1 ATOM 1513 C CA . LEU A 0 201 . -0.857 -13.477 -4.014 1.00 84.81 201 A 1 ATOM 1514 C C . LEU A 0 201 . -0.063 -13.861 -2.753 1.00 84.81 201 A 1 ATOM 1515 C CB . LEU A 0 201 . -0.084 -12.463 -4.877 1.00 84.81 201 A 1 ATOM 1516 O O . LEU A 0 201 . -0.232 -13.249 -1.702 1.00 84.81 201 A 1 ATOM 1517 C CG . LEU A 0 201 . -0.802 -11.998 -6.156 1.00 84.81 201 A 1 ATOM 1518 C CD1 . LEU A 0 201 . 0.007 -10.904 -6.856 1.00 84.81 201 A 1 ATOM 1519 C CD2 . LEU A 0 201 . -0.998 -13.150 -7.145 1.00 84.81 201 A 1 ATOM 1520 N N . SER A 0 202 . 0.832 -14.850 -2.869 1.00 84.38 202 A 1 ATOM 1521 C CA . SER A 0 202 . 1.629 -15.354 -1.736 1.00 84.38 202 A 1 ATOM 1522 C C . SER A 0 202 . 2.556 -14.294 -1.133 1.00 84.38 202 A 1 ATOM 1523 C CB . SER A 0 202 . 2.436 -16.598 -2.139 1.00 84.38 202 A 1 ATOM 1524 O O . SER A 0 202 . 3.136 -13.459 -1.836 1.00 84.38 202 A 1 ATOM 1525 O OG . SER A 0 202 . 3.382 -16.976 -1.149 1.00 84.38 202 A 1 ATOM 1526 N N . ASN A 0 203 . 2.753 -14.403 0.182 1.00 85.66 203 A 1 ATOM 1527 C CA . ASN A 0 203 . 3.669 -13.578 0.962 1.00 85.66 203 A 1 ATOM 1528 C C . ASN A 0 203 . 5.145 -13.943 0.754 1.00 85.66 203 A 1 ATOM 1529 C CB . ASN A 0 203 . 3.271 -13.725 2.433 1.00 85.66 203 A 1 ATOM 1530 O O . ASN A 0 203 . 6.018 -13.139 1.071 1.00 85.66 203 A 1 ATOM 1531 C CG . ASN A 0 203 . 1.851 -13.253 2.648 1.00 85.66 203 A 1 ATOM 1532 N ND2 . ASN A 0 203 . 0.960 -14.048 3.179 1.00 85.66 203 A 1 ATOM 1533 O OD1 . ASN A 0 203 . 1.509 -12.157 2.271 1.00 85.66 203 A 1 ATOM 1534 N N . ASN A 0 204 . 5.434 -15.121 0.195 1.00 84.70 204 A 1 ATOM 1535 C CA . ASN A 0 204 . 6.784 -15.661 0.006 1.00 84.70 204 A 1 ATOM 1536 C C . ASN A 0 204 . 7.517 -15.139 -1.247 1.00 84.70 204 A 1 ATOM 1537 C CB . ASN A 0 204 . 6.703 -17.194 0.082 1.00 84.70 204 A 1 ATOM 1538 O O . ASN A 0 204 . 8.509 -15.720 -1.688 1.00 84.70 204 A 1 ATOM 1539 C CG . ASN A 0 204 . 6.528 -17.683 1.508 1.00 84.70 204 A 1 ATOM 1540 N ND2 . ASN A 0 204 . 5.623 -18.588 1.767 1.00 84.70 204 A 1 ATOM 1541 O OD1 . ASN A 0 204 . 7.227 -17.275 2.418 1.00 84.70 204 A 1 ATOM 1542 N N . ARG A 0 205 . 7.048 -14.038 -1.844 1.00 88.68 205 A 1 ATOM 1543 C CA . ARG A 0 205 . 7.662 -13.439 -3.038 1.00 88.68 205 A 1 ATOM 1544 C C . ARG A 0 205 . 8.750 -12.449 -2.624 1.00 88.68 205 A 1 ATOM 1545 C CB . ARG A 0 205 . 6.598 -12.775 -3.925 1.00 88.68 205 A 1 ATOM 1546 O O . ARG A 0 205 . 8.482 -11.483 -1.919 1.00 88.68 205 A 1 ATOM 1547 C CG . ARG A 0 205 . 5.496 -13.739 -4.394 1.00 88.68 205 A 1 ATOM 1548 C CD . ARG A 0 205 . 4.273 -12.971 -4.910 1.00 88.68 205 A 1 ATOM 1549 N NE . ARG A 0 205 . 4.548 -12.230 -6.159 1.00 88.68 205 A 1 ATOM 1550 N NH1 . ARG A 0 205 . 3.245 -10.373 -5.734 1.00 88.68 205 A 1 ATOM 1551 N NH2 . ARG A 0 205 . 4.181 -10.635 -7.738 1.00 88.68 205 A 1 ATOM 1552 C CZ . ARG A 0 205 . 3.994 -11.087 -6.530 1.00 88.68 205 A 1 ATOM 1553 N N . PHE A 0 206 . 9.969 -12.667 -3.108 1.00 88.13 206 A 1 ATOM 1554 C CA . PHE A 0 206 . 11.099 -11.771 -2.840 1.00 88.13 206 A 1 ATOM 1555 C C . PHE A 0 206 . 11.334 -10.752 -3.953 1.00 88.13 206 A 1 ATOM 1556 C CB . PHE A 0 206 . 12.353 -12.594 -2.566 1.00 88.13 206 A 1 ATOM 1557 O O . PHE A 0 206 . 11.621 -9.587 -3.688 1.00 88.13 206 A 1 ATOM 1558 C CG . PHE A 0 206 . 12.355 -13.154 -1.164 1.00 88.13 206 A 1 ATOM 1559 C CD1 . PHE A 0 206 . 12.893 -12.387 -0.114 1.00 88.13 206 A 1 ATOM 1560 C CD2 . PHE A 0 206 . 11.798 -14.419 -0.899 1.00 88.13 206 A 1 ATOM 1561 C CE1 . PHE A 0 206 . 12.956 -12.920 1.182 1.00 88.13 206 A 1 ATOM 1562 C CE2 . PHE A 0 206 . 11.848 -14.946 0.402 1.00 88.13 206 A 1 ATOM 1563 C CZ . PHE A 0 206 . 12.456 -14.208 1.432 1.00 88.13 206 A 1 ATOM 1564 N N . TYR A 0 207 . 11.195 -11.186 -5.203 1.00 92.40 207 A 1 ATOM 1565 C CA . TYR A 0 207 . 11.554 -10.390 -6.370 1.00 92.40 207 A 1 ATOM 1566 C C . TYR A 0 207 . 10.321 -10.088 -7.224 1.00 92.40 207 A 1 ATOM 1567 C CB . TYR A 0 207 . 12.655 -11.106 -7.158 1.00 92.40 207 A 1 ATOM 1568 O O . TYR A 0 207 . 9.461 -10.964 -7.384 1.00 92.40 207 A 1 ATOM 1569 C CG . TYR A 0 207 . 13.890 -11.386 -6.319 1.00 92.40 207 A 1 ATOM 1570 C CD1 . TYR A 0 207 . 14.752 -10.329 -5.963 1.00 92.40 207 A 1 ATOM 1571 C CD2 . TYR A 0 207 . 14.151 -12.690 -5.853 1.00 92.40 207 A 1 ATOM 1572 C CE1 . TYR A 0 207 . 15.871 -10.570 -5.140 1.00 92.40 207 A 1 ATOM 1573 C CE2 . TYR A 0 207 . 15.270 -12.934 -5.032 1.00 92.40 207 A 1 ATOM 1574 O OH . TYR A 0 207 . 17.204 -12.116 -3.872 1.00 92.40 207 A 1 ATOM 1575 C CZ . TYR A 0 207 . 16.131 -11.875 -4.672 1.00 92.40 207 A 1 ATOM 1576 N N . PRO A 0 208 . 10.202 -8.859 -7.756 1.00 92.55 208 A 1 ATOM 1577 C CA . PRO A 0 208 . 9.092 -8.517 -8.625 1.00 92.55 208 A 1 ATOM 1578 C C . PRO A 0 208 . 9.169 -9.313 -9.935 1.00 92.55 208 A 1 ATOM 1579 C CB . PRO A 0 208 . 9.179 -7.008 -8.830 1.00 92.55 208 A 1 ATOM 1580 O O . PRO A 0 208 . 10.266 -9.571 -10.437 1.00 92.55 208 A 1 ATOM 1581 C CG . PRO A 0 208 . 10.670 -6.715 -8.684 1.00 92.55 208 A 1 ATOM 1582 C CD . PRO A 0 208 . 11.112 -7.727 -7.626 1.00 92.55 208 A 1 ATOM 1583 N N . PRO A 0 209 . 8.019 -9.713 -10.507 1.00 90.36 209 A 1 ATOM 1584 C CA . PRO A 0 209 . 8.004 -10.297 -11.840 1.00 90.36 209 A 1 ATOM 1585 C C . PRO A 0 209 . 8.492 -9.258 -12.867 1.00 90.36 209 A 1 ATOM 1586 C CB . PRO A 0 209 . 6.551 -10.711 -12.084 1.00 90.36 209 A 1 ATOM 1587 O O . PRO A 0 209 . 8.262 -8.062 -12.664 1.00 90.36 209 A 1 ATOM 1588 C CG . PRO A 0 209 . 5.757 -9.706 -11.246 1.00 90.36 209 A 1 ATOM 1589 C CD . PRO A 0 209 . 6.664 -9.459 -10.040 1.00 90.36 209 A 1 ATOM 1590 N N . PRO A 0 210 . 9.112 -9.680 -13.986 1.00 89.94 210 A 1 ATOM 1591 C CA . PRO A 0 210 . 9.520 -8.755 -15.038 1.00 89.94 210 A 1 ATOM 1592 C C . PRO A 0 210 . 8.316 -7.937 -15.545 1.00 89.94 210 A 1 ATOM 1593 C CB . PRO A 0 210 . 10.136 -9.621 -16.142 1.00 89.94 210 A 1 ATOM 1594 O O . PRO A 0 210 . 7.319 -8.543 -15.960 1.00 89.94 210 A 1 ATOM 1595 C CG . PRO A 0 210 . 10.600 -10.869 -15.392 1.00 89.94 210 A 1 ATOM 1596 C CD . PRO A 0 210 . 9.550 -11.030 -14.295 1.00 89.94 210 A 1 ATOM 1597 N N . PRO A 0 211 . 8.377 -6.591 -15.521 1.00 92.29 211 A 1 ATOM 1598 C CA . PRO A 0 211 . 7.268 -5.735 -15.921 1.00 92.29 211 A 1 ATOM 1599 C C . PRO A 0 211 . 6.996 -5.871 -17.420 1.00 92.29 211 A 1 ATOM 1600 C CB . PRO A 0 211 . 7.695 -4.315 -15.541 1.00 92.29 211 A 1 ATOM 1601 O O . PRO A 0 211 . 7.923 -5.927 -18.231 1.00 92.29 211 A 1 ATOM 1602 C CG . PRO A 0 211 . 9.219 -4.368 -15.656 1.00 92.29 211 A 1 ATOM 1603 C CD . PRO A 0 211 . 9.532 -5.784 -15.172 1.00 92.29 211 A 1 ATOM 1604 N N . LYS A 0 212 . 5.716 -5.893 -17.808 1.00 91.51 212 A 1 ATOM 1605 C CA . LYS A 0 212 . 5.305 -6.033 -19.215 1.00 91.51 212 A 1 ATOM 1606 C C . LYS A 0 212 . 4.494 -4.834 -19.698 1.00 91.51 212 A 1 ATOM 1607 C CB . LYS A 0 212 . 4.542 -7.351 -19.413 1.00 91.51 212 A 1 ATOM 1608 O O . LYS A 0 212 . 3.624 -4.314 -19.001 1.00 91.51 212 A 1 ATOM 1609 C CG . LYS A 0 212 . 5.432 -8.580 -19.165 1.00 91.51 212 A 1 ATOM 1610 C CD . LYS A 0 212 . 4.633 -9.880 -19.310 1.00 91.51 212 A 1 ATOM 1611 C CE . LYS A 0 212 . 5.524 -11.070 -18.941 1.00 91.51 212 A 1 ATOM 1612 N NZ . LYS A 0 212 . 4.760 -12.343 -18.918 1.00 91.51 212 A 1 ATOM 1613 N N . GLY A 0 213 . 4.737 -4.417 -20.942 1.00 92.99 213 A 1 ATOM 1614 C CA . GLY A 0 213 . 3.955 -3.375 -21.613 1.00 92.99 213 A 1 ATOM 1615 C C . GLY A 0 213 . 3.887 -2.073 -20.808 1.00 92.99 213 A 1 ATOM 1616 O O . GLY A 0 213 . 4.906 -1.444 -20.539 1.00 92.99 213 A 1 ATOM 1617 N N . LYS A 0 214 . 2.674 -1.668 -20.410 1.00 94.15 214 A 1 ATOM 1618 C CA . LYS A 0 214 . 2.433 -0.421 -19.663 1.00 94.15 214 A 1 ATOM 1619 C C . LYS A 0 214 . 3.019 -0.426 -18.243 1.00 94.15 214 A 1 ATOM 1620 C CB . LYS A 0 214 . 0.927 -0.127 -19.613 1.00 94.15 214 A 1 ATOM 1621 O O . LYS A 0 214 . 3.208 0.644 -17.675 1.00 94.15 214 A 1 ATOM 1622 C CG . LYS A 0 214 . 0.310 0.124 -21.001 1.00 94.15 214 A 1 ATOM 1623 C CD . LYS A 0 214 . -1.167 0.485 -20.825 1.00 94.15 214 A 1 ATOM 1624 C CE . LYS A 0 214 . -1.867 0.852 -22.133 1.00 94.15 214 A 1 ATOM 1625 N NZ . LYS A 0 214 . -3.248 1.317 -21.847 1.00 94.15 214 A 1 ATOM 1626 N N . GLU A 0 215 . 3.333 -1.593 -17.682 1.00 95.57 215 A 1 ATOM 1627 C CA . GLU A 0 215 . 3.936 -1.714 -16.348 1.00 95.57 215 A 1 ATOM 1628 C C . GLU A 0 215 . 5.382 -1.210 -16.308 1.00 95.57 215 A 1 ATOM 1629 C CB . GLU A 0 215 . 3.913 -3.177 -15.892 1.00 95.57 215 A 1 ATOM 1630 O O . GLU A 0 215 . 5.846 -0.801 -15.249 1.00 95.57 215 A 1 ATOM 1631 C CG . GLU A 0 215 . 2.498 -3.769 -15.788 1.00 95.57 215 A 1 ATOM 1632 C CD . GLU A 0 215 . 2.501 -5.274 -15.497 1.00 95.57 215 A 1 ATOM 1633 O OE1 . GLU A 0 215 . 1.385 -5.814 -15.304 1.00 95.57 215 A 1 ATOM 1634 O OE2 . GLU A 0 215 . 3.593 -5.886 -15.496 1.00 95.57 215 A 1 ATOM 1635 N N . VAL A 0 216 . 6.089 -1.205 -17.447 1.00 96.49 216 A 1 ATOM 1636 C CA . VAL A 0 216 . 7.527 -0.890 -17.518 1.00 96.49 216 A 1 ATOM 1637 C C . VAL A 0 216 . 7.828 0.509 -16.989 1.00 96.49 216 A 1 ATOM 1638 C CB . VAL A 0 216 . 8.049 -1.056 -18.960 1.00 96.49 216 A 1 ATOM 1639 O O . VAL A 0 216 . 8.728 0.669 -16.167 1.00 96.49 216 A 1 ATOM 1640 C CG1 . VAL A 0 216 . 9.520 -0.643 -19.097 1.00 96.49 216 A 1 ATOM 1641 C CG2 . VAL A 0 216 . 7.927 -2.516 -19.419 1.00 96.49 216 A 1 ATOM 1642 N N . ILE A 0 217 . 7.066 1.524 -17.408 1.00 96.46 217 A 1 ATOM 1643 C CA . ILE A 0 217 . 7.288 2.899 -16.939 1.00 96.46 217 A 1 ATOM 1644 C C . ILE A 0 217 . 6.991 3.039 -15.443 1.00 96.46 217 A 1 ATOM 1645 C CB . ILE A 0 217 . 6.519 3.924 -17.803 1.00 96.46 217 A 1 ATOM 1646 O O . ILE A 0 217 . 7.772 3.653 -14.723 1.00 96.46 217 A 1 ATOM 1647 C CG1 . ILE A 0 217 . 6.806 5.389 -17.401 1.00 96.46 217 A 1 ATOM 1648 C CG2 . ILE A 0 217 . 4.994 3.706 -17.797 1.00 96.46 217 A 1 ATOM 1649 C CD1 . ILE A 0 217 . 8.294 5.760 -17.365 1.00 96.46 217 A 1 ATOM 1650 N N . ILE A 0 218 . 5.919 2.406 -14.952 1.00 97.42 218 A 1 ATOM 1651 C CA . ILE A 0 218 . 5.566 2.438 -13.527 1.00 97.42 218 A 1 ATOM 1652 C C . ILE A 0 218 . 6.643 1.749 -12.693 1.00 97.42 218 A 1 ATOM 1653 C CB . ILE A 0 218 . 4.178 1.808 -13.283 1.00 97.42 218 A 1 ATOM 1654 O O . ILE A 0 218 . 7.090 2.306 -11.695 1.00 97.42 218 A 1 ATOM 1655 C CG1 . ILE A 0 218 . 3.060 2.478 -14.111 1.00 97.42 218 A 1 ATOM 1656 C CG2 . ILE A 0 218 . 3.830 1.854 -11.785 1.00 97.42 218 A 1 ATOM 1657 C CD1 . ILE A 0 218 . 2.985 4.003 -13.996 1.00 97.42 218 A 1 ATOM 1658 N N . HIS A 0 219 . 7.113 0.580 -13.132 1.00 97.96 219 A 1 ATOM 1659 C CA . HIS A 0 219 . 8.218 -0.122 -12.494 1.00 97.96 219 A 1 ATOM 1660 C C . HIS A 0 219 . 9.464 0.766 -12.424 1.00 97.96 219 A 1 ATOM 1661 C CB . HIS A 0 219 . 8.499 -1.432 -13.242 1.00 97.96 219 A 1 ATOM 1662 O O . HIS A 0 219 . 9.996 0.958 -11.339 1.00 97.96 219 A 1 ATOM 1663 C CG . HIS A 0 219 . 9.639 -2.206 -12.637 1.00 97.96 219 A 1 ATOM 1664 C CD2 . HIS A 0 219 . 9.553 -3.222 -11.721 1.00 97.96 219 A 1 ATOM 1665 N ND1 . HIS A 0 219 . 10.978 -1.975 -12.859 1.00 97.96 219 A 1 ATOM 1666 C CE1 . HIS A 0 219 . 11.679 -2.816 -12.085 1.00 97.96 219 A 1 ATOM 1667 N NE2 . HIS A 0 219 . 10.853 -3.595 -11.370 1.00 97.96 219 A 1 ATOM 1668 N N . ARG A 0 220 . 9.896 1.372 -13.542 1.00 97.16 220 A 1 ATOM 1669 C CA . ARG A 0 220 . 11.090 2.238 -13.573 1.00 97.16 220 A 1 ATOM 1670 C C . ARG A 0 220 . 10.975 3.450 -12.646 1.00 97.16 220 A 1 ATOM 1671 C CB . ARG A 0 220 . 11.379 2.730 -14.995 1.00 97.16 220 A 1 ATOM 1672 O O . ARG A 0 220 . 11.942 3.768 -11.962 1.00 97.16 220 A 1 ATOM 1673 C CG . ARG A 0 220 . 11.897 1.652 -15.953 1.00 97.16 220 A 1 ATOM 1674 C CD . ARG A 0 220 . 12.072 2.219 -17.370 1.00 97.16 220 A 1 ATOM 1675 N NE . ARG A 0 220 . 13.172 3.208 -17.460 1.00 97.16 220 A 1 ATOM 1676 N NH1 . ARG A 0 220 . 13.545 3.028 -19.719 1.00 97.16 220 A 1 ATOM 1677 N NH2 . ARG A 0 220 . 14.977 4.168 -18.499 1.00 97.16 220 A 1 ATOM 1678 C CZ . ARG A 0 220 . 13.882 3.471 -18.547 1.00 97.16 220 A 1 ATOM 1679 N N . LEU A 0 221 . 9.813 4.106 -12.612 1.00 98.08 221 A 1 ATOM 1680 C CA . LEU A 0 221 . 9.552 5.221 -11.697 1.00 98.08 221 A 1 ATOM 1681 C C . LEU A 0 221 . 9.668 4.763 -10.238 1.00 98.08 221 A 1 ATOM 1682 C CB . LEU A 0 221 . 8.152 5.796 -11.982 1.00 98.08 221 A 1 ATOM 1683 O O . LEU A 0 221 . 10.411 5.349 -9.459 1.00 98.08 221 A 1 ATOM 1684 C CG . LEU A 0 221 . 8.046 6.606 -13.286 1.00 98.08 221 A 1 ATOM 1685 C CD1 . LEU A 0 221 . 6.567 6.816 -13.620 1.00 98.08 221 A 1 ATOM 1686 C CD2 . LEU A 0 221 . 8.721 7.972 -13.170 1.00 98.08 221 A 1 ATOM 1687 N N . LEU A 0 222 . 8.993 3.672 -9.867 1.00 98.26 222 A 1 ATOM 1688 C CA . LEU A 0 222 . 9.028 3.152 -8.497 1.00 98.26 222 A 1 ATOM 1689 C C . LEU A 0 222 . 10.410 2.604 -8.103 1.00 98.26 222 A 1 ATOM 1690 C CB . LEU A 0 222 . 7.942 2.081 -8.335 1.00 98.26 222 A 1 ATOM 1691 O O . LEU A 0 222 . 10.794 2.700 -6.936 1.00 98.26 222 A 1 ATOM 1692 C CG . LEU A 0 222 . 6.496 2.589 -8.486 1.00 98.26 222 A 1 ATOM 1693 C CD1 . LEU A 0 222 . 5.553 1.394 -8.370 1.00 98.26 222 A 1 ATOM 1694 C CD2 . LEU A 0 222 . 6.115 3.618 -7.421 1.00 98.26 222 A 1 ATOM 1695 N N . SER A 0 223 . 11.184 2.094 -9.066 1.00 98.05 223 A 1 ATOM 1696 C CA . SER A 0 223 . 12.568 1.660 -8.860 1.00 98.05 223 A 1 ATOM 1697 C C . SER A 0 223 . 13.497 2.797 -8.439 1.00 98.05 223 A 1 ATOM 1698 C CB . SER A 0 223 . 13.148 0.988 -10.107 1.00 98.05 223 A 1 ATOM 1699 O O . SER A 0 223 . 14.523 2.519 -7.822 1.00 98.05 223 A 1 ATOM 1700 O OG . SER A 0 223 . 12.521 -0.251 -10.375 1.00 98.05 223 A 1 ATOM 1701 N N . MET A 0 224 . 13.136 4.065 -8.693 1.00 98.20 224 A 1 ATOM 1702 C CA . MET A 0 224 . 13.876 5.208 -8.148 1.00 98.20 224 A 1 ATOM 1703 C C . MET A 0 224 . 13.846 5.229 -6.617 1.00 98.20 224 A 1 ATOM 1704 C CB . MET A 0 224 . 13.321 6.542 -8.665 1.00 98.20 224 A 1 ATOM 1705 O O . MET A 0 224 . 14.803 5.678 -5.993 1.00 98.20 224 A 1 ATOM 1706 C CG . MET A 0 224 . 13.441 6.712 -10.182 1.00 98.20 224 A 1 ATOM 1707 S SD . MET A 0 224 . 12.791 8.290 -10.801 1.00 98.20 224 A 1 ATOM 1708 C CE . MET A 0 224 . 13.967 9.456 -10.055 1.00 98.20 224 A 1 ATOM 1709 N N . PHE A 0 225 . 12.786 4.716 -5.987 1.00 98.30 225 A 1 ATOM 1710 C CA . PHE A 0 225 . 12.711 4.637 -4.532 1.00 98.30 225 A 1 ATOM 1711 C C . PHE A 0 225 . 13.416 3.402 -3.975 1.00 98.30 225 A 1 ATOM 1712 C CB . PHE A 0 225 . 11.253 4.659 -4.080 1.00 98.30 225 A 1 ATOM 1713 O O . PHE A 0 225 . 14.191 3.522 -3.026 1.00 98.30 225 A 1 ATOM 1714 C CG . PHE A 0 225 . 10.507 5.933 -4.388 1.00 98.30 225 A 1 ATOM 1715 C CD1 . PHE A 0 225 . 10.919 7.142 -3.793 1.00 98.30 225 A 1 ATOM 1716 C CD2 . PHE A 0 225 . 9.362 5.899 -5.203 1.00 98.30 225 A 1 ATOM 1717 C CE1 . PHE A 0 225 . 10.178 8.315 -4.005 1.00 98.30 225 A 1 ATOM 1718 C CE2 . PHE A 0 225 . 8.610 7.067 -5.396 1.00 98.30 225 A 1 ATOM 1719 C CZ . PHE A 0 225 . 9.014 8.268 -4.790 1.00 98.30 225 A 1 ATOM 1720 N N . HIS A 0 226 . 13.154 2.228 -4.551 1.00 97.68 226 A 1 ATOM 1721 C CA . HIS A 0 226 . 13.687 0.953 -4.074 1.00 97.68 226 A 1 ATOM 1722 C C . HIS A 0 226 . 13.786 -0.061 -5.227 1.00 97.68 226 A 1 ATOM 1723 C CB . HIS A 0 226 . 12.767 0.434 -2.959 1.00 97.68 226 A 1 ATOM 1724 O O . HIS A 0 226 . 12.853 -0.144 -6.022 1.00 97.68 226 A 1 ATOM 1725 C CG . HIS A 0 226 . 13.274 -0.806 -2.278 1.00 97.68 226 A 1 ATOM 1726 C CD2 . HIS A 0 226 . 14.121 -0.840 -1.203 1.00 97.68 226 A 1 ATOM 1727 N ND1 . HIS A 0 226 . 13.045 -2.106 -2.667 1.00 97.68 226 A 1 ATOM 1728 C CE1 . HIS A 0 226 . 13.783 -2.900 -1.874 1.00 97.68 226 A 1 ATOM 1729 N NE2 . HIS A 0 226 . 14.458 -2.176 -0.973 1.00 97.68 226 A 1 ATOM 1730 N N . PRO A 0 227 . 14.847 -0.889 -5.315 1.00 95.46 227 A 1 ATOM 1731 C CA . PRO A 0 227 . 15.100 -1.772 -6.464 1.00 95.46 227 A 1 ATOM 1732 C C . PRO A 0 227 . 14.070 -2.892 -6.684 1.00 95.46 227 A 1 ATOM 1733 C CB . PRO A 0 227 . 16.494 -2.363 -6.211 1.00 95.46 227 A 1 ATOM 1734 O O . PRO A 0 227 . 14.052 -3.498 -7.751 1.00 95.46 227 A 1 ATOM 1735 C CG . PRO A 0 227 . 16.655 -2.286 -4.695 1.00 95.46 227 A 1 ATOM 1736 C CD . PRO A 0 227 . 15.962 -0.967 -4.380 1.00 95.46 227 A 1 ATOM 1737 N N . ARG A 0 228 . 13.214 -3.187 -5.698 1.00 96.43 228 A 1 ATOM 1738 C CA . ARG A 0 228 . 12.207 -4.266 -5.761 1.00 96.43 228 A 1 ATOM 1739 C C . ARG A 0 228 . 10.761 -3.758 -5.625 1.00 96.43 228 A 1 ATOM 1740 C CB . ARG A 0 228 . 12.543 -5.356 -4.729 1.00 96.43 228 A 1 ATOM 1741 O O . ARG A 0 228 . 10.114 -4.082 -4.625 1.00 96.43 228 A 1 ATOM 1742 C CG . ARG A 0 228 . 13.885 -6.052 -5.001 1.00 96.43 228 A 1 ATOM 1743 C CD . ARG A 0 228 . 14.135 -7.164 -3.975 1.00 96.43 228 A 1 ATOM 1744 N NE . ARG A 0 228 . 14.299 -6.631 -2.610 1.00 96.43 228 A 1 ATOM 1745 N NH1 . ARG A 0 228 . 16.548 -6.177 -2.686 1.00 96.43 228 A 1 ATOM 1746 N NH2 . ARG A 0 228 . 15.419 -5.848 -0.802 1.00 96.43 228 A 1 ATOM 1747 C CZ . ARG A 0 228 . 15.418 -6.225 -2.042 1.00 96.43 228 A 1 ATOM 1748 N N . PRO A 0 229 . 10.252 -2.945 -6.569 1.00 97.37 229 A 1 ATOM 1749 C CA . PRO A 0 229 . 8.858 -2.527 -6.569 1.00 97.37 229 A 1 ATOM 1750 C C . PRO A 0 229 . 7.969 -3.584 -7.231 1.00 97.37 229 A 1 ATOM 1751 C CB . PRO A 0 229 . 8.846 -1.220 -7.356 1.00 97.37 229 A 1 ATOM 1752 O O . PRO A 0 229 . 8.235 -4.050 -8.337 1.00 97.37 229 A 1 ATOM 1753 C CG . PRO A 0 229 . 9.926 -1.439 -8.413 1.00 97.37 229 A 1 ATOM 1754 C CD . PRO A 0 229 . 10.934 -2.363 -7.725 1.00 97.37 229 A 1 ATOM 1755 N N . PHE A 0 230 . 6.857 -3.915 -6.591 1.00 96.95 230 A 1 ATOM 1756 C CA . PHE A 0 230 . 5.795 -4.725 -7.168 1.00 96.95 230 A 1 ATOM 1757 C C . PHE A 0 230 . 4.693 -3.796 -7.683 1.00 96.95 230 A 1 ATOM 1758 C CB . PHE A 0 230 . 5.285 -5.720 -6.122 1.00 96.95 230 A 1 ATOM 1759 O O . PHE A 0 230 . 3.930 -3.231 -6.906 1.00 96.95 230 A 1 ATOM 1760 C CG . PHE A 0 230 . 6.224 -6.880 -5.854 1.00 96.95 230 A 1 ATOM 1761 C CD1 . PHE A 0 230 . 5.919 -8.156 -6.358 1.00 96.95 230 A 1 ATOM 1762 C CD2 . PHE A 0 230 . 7.396 -6.694 -5.097 1.00 96.95 230 A 1 ATOM 1763 C CE1 . PHE A 0 230 . 6.759 -9.249 -6.074 1.00 96.95 230 A 1 ATOM 1764 C CE2 . PHE A 0 230 . 8.243 -7.783 -4.832 1.00 96.95 230 A 1 ATOM 1765 C CZ . PHE A 0 230 . 7.910 -9.063 -5.297 1.00 96.95 230 A 1 ATOM 1766 N N . VAL A 0 231 . 4.595 -3.658 -9.011 1.00 96.02 231 A 1 ATOM 1767 C CA . VAL A 0 231 . 3.579 -2.819 -9.690 1.00 96.02 231 A 1 ATOM 1768 C C . VAL A 0 231 . 2.147 -3.328 -9.458 1.00 96.02 231 A 1 ATOM 1769 C CB . VAL A 0 231 . 3.883 -2.738 -11.203 1.00 96.02 231 A 1 ATOM 1770 O O . VAL A 0 231 . 1.183 -2.580 -9.592 1.00 96.02 231 A 1 ATOM 1771 C CG1 . VAL A 0 231 . 2.876 -1.884 -11.985 1.00 96.02 231 A 1 ATOM 1772 C CG2 . VAL A 0 231 . 5.271 -2.133 -11.454 1.00 96.02 231 A 1 ATOM 1773 N N . LYS A 0 232 . 2.004 -4.607 -9.099 1.00 93.91 232 A 1 ATOM 1774 C CA . LYS A 0 232 . 0.752 -5.233 -8.673 1.00 93.91 232 A 1 ATOM 1775 C C . LYS A 0 232 . 0.930 -5.761 -7.254 1.00 93.91 232 A 1 ATOM 1776 C CB . LYS A 0 232 . 0.365 -6.351 -9.653 1.00 93.91 232 A 1 ATOM 1777 O O . LYS A 0 232 . 1.739 -6.666 -7.036 1.00 93.91 232 A 1 ATOM 1778 C CG . LYS A 0 232 . -0.193 -5.796 -10.969 1.00 93.91 232 A 1 ATOM 1779 C CD . LYS A 0 232 . -0.399 -6.920 -11.991 1.00 93.91 232 A 1 ATOM 1780 C CE . LYS A 0 232 . -1.133 -6.369 -13.215 1.00 93.91 232 A 1 ATOM 1781 N NZ . LYS A 0 232 . -0.793 -7.120 -14.437 1.00 93.91 232 A 1 ATOM 1782 N N . THR A 0 233 . 0.166 -5.190 -6.330 1.00 94.06 233 A 1 ATOM 1783 C CA . THR A 0 233 . 0.115 -5.560 -4.909 1.00 94.06 233 A 1 ATOM 1784 C C . THR A 0 233 . -0.374 -6.990 -4.702 1.00 94.06 233 A 1 ATOM 1785 C CB . THR A 0 233 . -0.822 -4.598 -4.154 1.00 94.06 233 A 1 ATOM 1786 O O . THR A 0 233 . -1.069 -7.544 -5.551 1.00 94.06 233 A 1 ATOM 1787 C CG2 . THR A 0 233 . -0.186 -3.216 -4.034 1.00 94.06 233 A 1 ATOM 1788 O OG1 . THR A 0 233 . -2.022 -4.407 -4.877 1.00 94.06 233 A 1 ATOM 1789 N N . ARG A 0 234 . -0.075 -7.603 -3.555 1.00 92.34 234 A 1 ATOM 1790 C CA . ARG A 0 234 . -0.607 -8.925 -3.182 1.00 92.34 234 A 1 ATOM 1791 C C . ARG A 0 234 . -2.132 -8.968 -3.060 1.00 92.34 234 A 1 ATOM 1792 C CB . ARG A 0 234 . 0.025 -9.376 -1.857 1.00 92.34 234 A 1 ATOM 1793 O O . ARG A 0 234 . -2.715 -10.036 -3.248 1.00 92.34 234 A 1 ATOM 1794 C CG . ARG A 0 234 . 1.459 -9.916 -1.999 1.00 92.34 234 A 1 ATOM 1795 C CD . ARG A 0 234 . 2.121 -10.114 -0.632 1.00 92.34 234 A 1 ATOM 1796 N NE . ARG A 0 234 . 2.241 -8.841 0.100 1.00 92.34 234 A 1 ATOM 1797 N NH1 . ARG A 0 234 . 1.685 -9.530 2.244 1.00 92.34 234 A 1 ATOM 1798 N NH2 . ARG A 0 234 . 1.879 -7.392 1.783 1.00 92.34 234 A 1 ATOM 1799 C CZ . ARG A 0 234 . 1.956 -8.615 1.370 1.00 92.34 234 A 1 ATOM 1800 N N . PHE A 0 235 . -2.754 -7.823 -2.788 1.00 89.49 235 A 1 ATOM 1801 C CA . PHE A 0 235 . -4.185 -7.676 -2.527 1.00 89.49 235 A 1 ATOM 1802 C C . PHE A 0 235 . -4.853 -6.755 -3.546 1.00 89.49 235 A 1 ATOM 1803 C CB . PHE A 0 235 . -4.390 -7.159 -1.099 1.00 89.49 235 A 1 ATOM 1804 O O . PHE A 0 235 . -4.198 -5.910 -4.164 1.00 89.49 235 A 1 ATOM 1805 C CG . PHE A 0 235 . -3.599 -7.938 -0.071 1.00 89.49 235 A 1 ATOM 1806 C CD1 . PHE A 0 235 . -4.073 -9.172 0.407 1.00 89.49 235 A 1 ATOM 1807 C CD2 . PHE A 0 235 . -2.353 -7.455 0.365 1.00 89.49 235 A 1 ATOM 1808 C CE1 . PHE A 0 235 . -3.310 -9.924 1.317 1.00 89.49 235 A 1 ATOM 1809 C CE2 . PHE A 0 235 . -1.601 -8.201 1.284 1.00 89.49 235 A 1 ATOM 1810 C CZ . PHE A 0 235 . -2.073 -9.431 1.766 1.00 89.49 235 A 1 ATOM 1811 N N . ALA A 0 236 . -6.162 -6.921 -3.717 1.00 89.76 236 A 1 ATOM 1812 C CA . ALA A 0 236 . -6.975 -6.038 -4.535 1.00 89.76 236 A 1 ATOM 1813 C C . ALA A 0 236 . -7.343 -4.731 -3.778 1.00 89.76 236 A 1 ATOM 1814 C CB . ALA A 0 236 . -8.187 -6.843 -5.037 1.00 89.76 236 A 1 ATOM 1815 O O . ALA A 0 236 . -7.110 -4.579 -2.571 1.00 89.76 236 A 1 ATOM 1816 N N . PRO A 0 237 . -7.864 -3.717 -4.492 1.00 92.32 237 A 1 ATOM 1817 C CA . PRO A 0 237 . -7.748 -3.529 -5.940 1.00 92.32 237 A 1 ATOM 1818 C C . PRO A 0 237 . -6.284 -3.297 -6.351 1.00 92.32 237 A 1 ATOM 1819 C CB . PRO A 0 237 . -8.621 -2.310 -6.244 1.00 92.32 237 A 1 ATOM 1820 O O . PRO A 0 237 . -5.550 -2.568 -5.688 1.00 92.32 237 A 1 ATOM 1821 C CG . PRO A 0 237 . -8.498 -1.488 -4.963 1.00 92.32 237 A 1 ATOM 1822 C CD . PRO A 0 237 . -8.479 -2.554 -3.878 1.00 92.32 237 A 1 ATOM 1823 N N . GLN A 0 238 . -5.859 -3.899 -7.459 1.00 93.20 238 A 1 ATOM 1824 C CA . GLN A 0 238 . -4.502 -3.755 -7.997 1.00 93.20 238 A 1 ATOM 1825 C C . GLN A 0 238 . -4.443 -2.720 -9.126 1.00 93.20 238 A 1 ATOM 1826 C CB . GLN A 0 238 . -4.044 -5.097 -8.570 1.00 93.20 238 A 1 ATOM 1827 O O . GLN A 0 238 . -5.444 -2.445 -9.784 1.00 93.20 238 A 1 ATOM 1828 C CG . GLN A 0 238 . -3.713 -6.188 -7.552 1.00 93.20 238 A 1 ATOM 1829 C CD . GLN A 0 238 . -3.325 -7.457 -8.298 1.00 93.20 238 A 1 ATOM 1830 N NE2 . GLN A 0 238 . -2.382 -8.227 -7.823 1.00 93.20 238 A 1 ATOM 1831 O OE1 . GLN A 0 238 . -3.850 -7.773 -9.357 1.00 93.20 238 A 1 ATOM 1832 N N . GLY A 0 239 . -3.230 -2.261 -9.442 1.00 94.26 239 A 1 ATOM 1833 C CA . GLY A 0 239 . -2.925 -1.642 -10.728 1.00 94.26 239 A 1 ATOM 1834 C C . GLY A 0 239 . -2.980 -0.119 -10.719 1.00 94.26 239 A 1 ATOM 1835 O O . GLY A 0 239 . -2.614 0.537 -9.742 1.00 94.26 239 A 1 ATOM 1836 N N . THR A 0 240 . -3.363 0.459 -11.856 1.00 97.86 240 A 1 ATOM 1837 C CA . THR A 0 240 . -3.313 1.904 -12.102 1.00 97.86 240 A 1 ATOM 1838 C C . THR A 0 240 . -4.569 2.375 -12.811 1.00 97.86 240 A 1 ATOM 1839 C CB . THR A 0 240 . -2.081 2.292 -12.929 1.00 97.86 240 A 1 ATOM 1840 O O . THR A 0 240 . -4.838 1.960 -13.942 1.00 97.86 240 A 1 ATOM 1841 C CG2 . THR A 0 240 . -1.953 3.809 -13.098 1.00 97.86 240 A 1 ATOM 1842 O OG1 . THR A 0 240 . -0.918 1.807 -12.308 1.00 97.86 240 A 1 ATOM 1843 N N . VAL A 0 241 . -5.295 3.286 -12.168 1.00 98.07 241 A 1 ATOM 1844 C CA . VAL A 0 241 . -6.470 3.966 -12.724 1.00 98.07 241 A 1 ATOM 1845 C C . VAL A 0 241 . -6.134 5.429 -12.992 1.00 98.07 241 A 1 ATOM 1846 C CB . VAL A 0 241 . -7.700 3.787 -11.811 1.00 98.07 241 A 1 ATOM 1847 O O . VAL A 0 241 . -5.384 6.041 -12.234 1.00 98.07 241 A 1 ATOM 1848 C CG1 . VAL A 0 241 . -7.557 4.498 -10.458 1.00 98.07 241 A 1 ATOM 1849 C CG2 . VAL A 0 241 . -8.989 4.252 -12.494 1.00 98.07 241 A 1 ATOM 1850 N N . ALA A 0 242 . -6.678 5.991 -14.064 1.00 98.52 242 A 1 ATOM 1851 C CA . ALA A 0 242 . -6.460 7.375 -14.459 1.00 98.52 242 A 1 ATOM 1852 C C . ALA A 0 242 . -7.753 8.036 -14.943 1.00 98.52 242 A 1 ATOM 1853 C CB . ALA A 0 242 . -5.364 7.393 -15.522 1.00 98.52 242 A 1 ATOM 1854 O O . ALA A 0 242 . -8.706 7.351 -15.306 1.00 98.52 242 A 1 ATOM 1855 N N . CYS A 0 243 . -7.796 9.366 -14.923 1.00 98.30 243 A 1 ATOM 1856 C CA . CYS A 0 243 . -8.869 10.172 -15.496 1.00 98.30 243 A 1 ATOM 1857 C C . CYS A 0 243 . -8.303 11.483 -16.063 1.00 98.30 243 A 1 ATOM 1858 C CB . CYS A 0 243 . -9.989 10.424 -14.478 1.00 98.30 243 A 1 ATOM 1859 O O . CYS A 0 243 . -7.296 12.004 -15.579 1.00 98.30 243 A 1 ATOM 1860 S SG . CYS A 0 243 . -9.450 11.527 -13.142 1.00 98.30 243 A 1 ATOM 1861 N N . LEU A 0 244 . -8.975 12.047 -17.066 1.00 98.34 244 A 1 ATOM 1862 C CA . LEU A 0 244 . -8.626 13.359 -17.606 1.00 98.34 244 A 1 ATOM 1863 C C . LEU A 0 244 . -9.134 14.448 -16.665 1.00 98.34 244 A 1 ATOM 1864 C CB . LEU A 0 244 . -9.226 13.524 -19.014 1.00 98.34 244 A 1 ATOM 1865 O O . LEU A 0 244 . -10.310 14.442 -16.309 1.00 98.34 244 A 1 ATOM 1866 C CG . LEU A 0 244 . -8.518 12.710 -20.108 1.00 98.34 244 A 1 ATOM 1867 C CD1 . LEU A 0 244 . -9.326 12.777 -21.403 1.00 98.34 244 A 1 ATOM 1868 C CD2 . LEU A 0 244 . -7.122 13.263 -20.387 1.00 98.34 244 A 1 ATOM 1869 N N . THR A 0 245 . -8.276 15.393 -16.302 1.00 98.10 245 A 1 ATOM 1870 C CA . THR A 0 245 . -8.645 16.557 -15.484 1.00 98.10 245 A 1 ATOM 1871 C C . THR A 0 245 . -8.622 17.859 -16.262 1.00 98.10 245 A 1 ATOM 1872 C CB . THR A 0 245 . -7.763 16.688 -14.243 1.00 98.10 245 A 1 ATOM 1873 O O . THR A 0 245 . -9.306 18.794 -15.867 1.00 98.10 245 A 1 ATOM 1874 C CG2 . THR A 0 245 . -7.893 15.459 -13.352 1.00 98.10 245 A 1 ATOM 1875 O OG1 . THR A 0 245 . -6.418 16.774 -14.626 1.00 98.10 245 A 1 ATOM 1876 N N . ALA A 0 246 . -7.926 17.923 -17.398 1.00 97.81 246 A 1 ATOM 1877 C CA . ALA A 0 246 . -8.037 19.045 -18.320 1.00 97.81 246 A 1 ATOM 1878 C C . ALA A 0 246 . -7.738 18.632 -19.764 1.00 97.81 246 A 1 ATOM 1879 C CB . ALA A 0 246 . -7.138 20.200 -17.864 1.00 97.81 246 A 1 ATOM 1880 O O . ALA A 0 246 . -6.981 17.690 -20.020 1.00 97.81 246 A 1 ATOM 1881 N N . ILE A 0 247 . -8.348 19.340 -20.714 1.00 97.43 247 A 1 ATOM 1882 C CA . ILE A 0 247 . -8.188 19.106 -22.154 1.00 97.43 247 A 1 ATOM 1883 C C . ILE A 0 247 . -7.957 20.449 -22.849 1.00 97.43 247 A 1 ATOM 1884 C CB . ILE A 0 247 . -9.419 18.372 -22.744 1.00 97.43 247 A 1 ATOM 1885 O O . ILE A 0 247 . -8.764 21.367 -22.705 1.00 97.43 247 A 1 ATOM 1886 C CG1 . ILE A 0 247 . -9.718 17.039 -22.010 1.00 97.43 247 A 1 ATOM 1887 C CG2 . ILE A 0 247 . -9.198 18.136 -24.253 1.00 97.43 247 A 1 ATOM 1888 C CD1 . ILE A 0 247 . -11.025 16.356 -22.433 1.00 97.43 247 A 1 ATOM 1889 N N . SER A 0 248 . -6.881 20.560 -23.627 1.00 96.45 248 A 1 ATOM 1890 C CA . SER A 0 248 . -6.621 21.694 -24.527 1.00 96.45 248 A 1 ATOM 1891 C C . SER A 0 248 . -6.543 21.230 -25.984 1.00 96.45 248 A 1 ATOM 1892 C CB . SER A 0 248 . -5.348 22.433 -24.103 1.00 96.45 248 A 1 ATOM 1893 O O . SER A 0 248 . -6.851 20.075 -26.300 1.00 96.45 248 A 1 ATOM 1894 O OG . SER A 0 248 . -4.206 21.642 -24.329 1.00 96.45 248 A 1 ATOM 1895 N N . ASP A 0 249 . -6.136 22.116 -26.896 1.00 94.94 249 A 1 ATOM 1896 C CA . ASP A 0 249 . -5.883 21.758 -28.296 1.00 94.94 249 A 1 ATOM 1897 C C . ASP A 0 249 . -4.756 20.728 -28.430 1.00 94.94 249 A 1 ATOM 1898 C CB . ASP A 0 249 . -5.564 23.017 -29.117 1.00 94.94 249 A 1 ATOM 1899 O O . ASP A 0 249 . -4.924 19.738 -29.147 1.00 94.94 249 A 1 ATOM 1900 C CG . ASP A 0 249 . -6.807 23.877 -29.333 1.00 94.94 249 A 1 ATOM 1901 O OD1 . ASP A 0 249 . -7.894 23.283 -29.507 1.00 94.94 249 A 1 ATOM 1902 O OD2 . ASP A 0 249 . -6.708 25.115 -29.233 1.00 94.94 249 A 1 ATOM 1903 N N . SER A 0 250 . -3.672 20.898 -27.668 1.00 95.42 250 A 1 ATOM 1904 C CA . SER A 0 250 . -2.436 20.115 -27.821 1.00 95.42 250 A 1 ATOM 1905 C C . SER A 0 250 . -2.074 19.253 -26.612 1.00 95.42 250 A 1 ATOM 1906 C CB . SER A 0 250 . -1.261 21.042 -28.151 1.00 95.42 250 A 1 ATOM 1907 O O . SER A 0 250 . -1.225 18.376 -26.747 1.00 95.42 250 A 1 ATOM 1908 O OG . SER A 0 250 . -1.567 21.829 -29.286 1.00 95.42 250 A 1 ATOM 1909 N N . TYR A 0 251 . -2.721 19.449 -25.459 1.00 97.24 251 A 1 ATOM 1910 C CA . TYR A 0 251 . -2.370 18.789 -24.198 1.00 97.24 251 A 1 ATOM 1911 C C . TYR A 0 251 . -3.552 18.112 -23.510 1.00 97.24 251 A 1 ATOM 1912 C CB . TYR A 0 251 . -1.719 19.781 -23.222 1.00 97.24 251 A 1 ATOM 1913 O O . TYR A 0 251 . -4.709 18.529 -23.632 1.00 97.24 251 A 1 ATOM 1914 C CG . TYR A 0 251 . -0.383 20.301 -23.681 1.00 97.24 251 A 1 ATOM 1915 C CD1 . TYR A 0 251 . 0.773 19.661 -23.217 1.00 97.24 251 A 1 ATOM 1916 C CD2 . TYR A 0 251 . -0.284 21.412 -24.540 1.00 97.24 251 A 1 ATOM 1917 C CE1 . TYR A 0 251 . 2.033 20.127 -23.605 1.00 97.24 251 A 1 ATOM 1918 C CE2 . TYR A 0 251 . 0.983 21.856 -24.965 1.00 97.24 251 A 1 ATOM 1919 O OH . TYR A 0 251 . 3.361 21.686 -24.905 1.00 97.24 251 A 1 ATOM 1920 C CZ . TYR A 0 251 . 2.152 21.213 -24.503 1.00 97.24 251 A 1 ATOM 1921 N N . TYR A 0 252 . -3.209 17.106 -22.714 1.00 97.88 252 A 1 ATOM 1922 C CA . TYR A 0 252 . -4.043 16.534 -21.670 1.00 97.88 252 A 1 ATOM 1923 C C . TYR A 0 252 . -3.396 16.760 -20.302 1.00 97.88 252 A 1 ATOM 1924 C CB . TYR A 0 252 . -4.234 15.034 -21.938 1.00 97.88 252 A 1 ATOM 1925 O O . TYR A 0 252 . -2.177 16.659 -20.172 1.00 97.88 252 A 1 ATOM 1926 C CG . TYR A 0 252 . -5.048 14.705 -23.175 1.00 97.88 252 A 1 ATOM 1927 C CD1 . TYR A 0 252 . -6.342 15.241 -23.316 1.00 97.88 252 A 1 ATOM 1928 C CD2 . TYR A 0 252 . -4.536 13.842 -24.164 1.00 97.88 252 A 1 ATOM 1929 C CE1 . TYR A 0 252 . -7.127 14.922 -24.438 1.00 97.88 252 A 1 ATOM 1930 C CE2 . TYR A 0 252 . -5.316 13.524 -25.295 1.00 97.88 252 A 1 ATOM 1931 O OH . TYR A 0 252 . -7.353 13.802 -26.539 1.00 97.88 252 A 1 ATOM 1932 C CZ . TYR A 0 252 . -6.606 14.075 -25.437 1.00 97.88 252 A 1 ATOM 1933 N N . THR A 0 253 . -4.222 16.991 -19.282 1.00 98.03 253 A 1 ATOM 1934 C CA . THR A 0 253 . -3.847 16.761 -17.881 1.00 98.03 253 A 1 ATOM 1935 C C . THR A 0 253 . -4.504 15.461 -17.442 1.00 98.03 253 A 1 ATOM 1936 C CB . THR A 0 253 . -4.253 17.917 -16.959 1.00 98.03 253 A 1 ATOM 1937 O O . THR A 0 253 . -5.724 15.308 -17.546 1.00 98.03 253 A 1 ATOM 1938 C CG2 . THR A 0 253 . -3.725 17.777 -15.530 1.00 98.03 253 A 1 ATOM 1939 O OG1 . THR A 0 253 . -3.704 19.108 -17.455 1.00 98.03 253 A 1 ATOM 1940 N N . VAL A 0 254 . -3.695 14.512 -16.980 1.00 98.55 254 A 1 ATOM 1941 C CA . VAL A 0 254 . -4.133 13.198 -16.505 1.00 98.55 254 A 1 ATOM 1942 C C . VAL A 0 254 . -3.804 13.091 -15.025 1.00 98.55 254 A 1 ATOM 1943 C CB . VAL A 0 254 . -3.459 12.065 -17.302 1.00 98.55 254 A 1 ATOM 1944 O O . VAL A 0 254 . -2.644 13.218 -14.642 1.00 98.55 254 A 1 ATOM 1945 C CG1 . VAL A 0 254 . -3.889 10.686 -16.789 1.00 98.55 254 A 1 ATOM 1946 C CG2 . VAL A 0 254 . -3.773 12.143 -18.801 1.00 98.55 254 A 1 ATOM 1947 N N . MET A 0 255 . -4.812 12.821 -14.201 1.00 98.56 255 A 1 ATOM 1948 C CA . MET A 0 255 . -4.625 12.409 -12.810 1.00 98.56 255 A 1 ATOM 1949 C C . MET A 0 255 . -4.718 10.890 -12.731 1.00 98.56 255 A 1 ATOM 1950 C CB . MET A 0 255 . -5.659 13.093 -11.912 1.00 98.56 255 A 1 ATOM 1951 O O . MET A 0 255 . -5.540 10.282 -13.417 1.00 98.56 255 A 1 ATOM 1952 C CG . MET A 0 255 . -5.438 12.778 -10.431 1.00 98.56 255 A 1 ATOM 1953 S SD . MET A 0 255 . -6.634 13.591 -9.350 1.00 98.56 255 A 1 ATOM 1954 C CE . MET A 0 255 . -6.023 12.990 -7.760 1.00 98.56 255 A 1 ATOM 1955 N N . PHE A 0 256 . -3.888 10.267 -11.902 1.00 98.63 256 A 1 ATOM 1956 C CA . PHE A 0 256 . -3.854 8.819 -11.768 1.00 98.63 256 A 1 ATOM 1957 C C . PHE A 0 256 . -3.546 8.367 -10.341 1.00 98.63 256 A 1 ATOM 1958 C CB . PHE A 0 256 . -2.880 8.239 -12.803 1.00 98.63 256 A 1 ATOM 1959 O O . PHE A 0 256 . -2.976 9.097 -9.529 1.00 98.63 256 A 1 ATOM 1960 C CG . PHE A 0 256 . -1.456 8.735 -12.677 1.00 98.63 256 A 1 ATOM 1961 C CD1 . PHE A 0 256 . -1.025 9.875 -13.384 1.00 98.63 256 A 1 ATOM 1962 C CD2 . PHE A 0 256 . -0.553 8.038 -11.861 1.00 98.63 256 A 1 ATOM 1963 C CE1 . PHE A 0 256 . 0.306 10.314 -13.270 1.00 98.63 256 A 1 ATOM 1964 C CE2 . PHE A 0 256 . 0.782 8.459 -11.776 1.00 98.63 256 A 1 ATOM 1965 C CZ . PHE A 0 256 . 1.212 9.606 -12.464 1.00 98.63 256 A 1 ATOM 1966 N N . ARG A 0 257 . -3.943 7.130 -10.043 1.00 98.26 257 A 1 ATOM 1967 C CA . ARG A 0 257 . -3.728 6.450 -8.767 1.00 98.26 257 A 1 ATOM 1968 C C . ARG A 0 257 . -3.119 5.077 -9.023 1.00 98.26 257 A 1 ATOM 1969 C CB . ARG A 0 257 . -5.061 6.381 -8.007 1.00 98.26 257 A 1 ATOM 1970 O O . ARG A 0 257 . -3.642 4.322 -9.843 1.00 98.26 257 A 1 ATOM 1971 C CG . ARG A 0 257 . -4.930 5.642 -6.671 1.00 98.26 257 A 1 ATOM 1972 C CD . ARG A 0 257 . -6.259 5.646 -5.913 1.00 98.26 257 A 1 ATOM 1973 N NE . ARG A 0 257 . -6.141 4.822 -4.706 1.00 98.26 257 A 1 ATOM 1974 N NH1 . ARG A 0 257 . -7.989 5.529 -3.518 1.00 98.26 257 A 1 ATOM 1975 N NH2 . ARG A 0 257 . -6.518 4.158 -2.588 1.00 98.26 257 A 1 ATOM 1976 C CZ . ARG A 0 257 . -6.885 4.852 -3.621 1.00 98.26 257 A 1 ATOM 1977 N N . ILE A 0 258 . -2.037 4.758 -8.314 1.00 98.30 258 A 1 ATOM 1978 C CA . ILE A 0 258 . -1.295 3.495 -8.427 1.00 98.30 258 A 1 ATOM 1979 C C . ILE A 0 258 . -1.303 2.789 -7.073 1.00 98.30 258 A 1 ATOM 1980 C CB . ILE A 0 258 . 0.156 3.727 -8.919 1.00 98.30 258 A 1 ATOM 1981 O O . ILE A 0 258 . -1.031 3.411 -6.044 1.00 98.30 258 A 1 ATOM 1982 C CG1 . ILE A 0 258 . 0.192 4.470 -10.269 1.00 98.30 258 A 1 ATOM 1983 C CG2 . ILE A 0 258 . 0.940 2.402 -9.014 1.00 98.30 258 A 1 ATOM 1984 C CD1 . ILE A 0 258 . 1.560 5.035 -10.650 1.00 98.30 258 A 1 ATOM 1985 N N . HIS A 0 259 . -1.566 1.486 -7.081 1.00 97.72 259 A 1 ATOM 1986 C CA . HIS A 0 259 . -1.299 0.607 -5.947 1.00 97.72 259 A 1 ATOM 1987 C C . HIS A 0 259 . -0.081 -0.254 -6.252 1.00 97.72 259 A 1 ATOM 1988 C CB . HIS A 0 259 . -2.527 -0.248 -5.640 1.00 97.72 259 A 1 ATOM 1989 O O . HIS A 0 259 . -0.082 -1.019 -7.213 1.00 97.72 259 A 1 ATOM 1990 C CG . HIS A 0 259 . -3.704 0.539 -5.128 1.00 97.72 259 A 1 ATOM 1991 C CD2 . HIS A 0 259 . -3.726 1.815 -4.629 1.00 97.72 259 A 1 ATOM 1992 N ND1 . HIS A 0 259 . -4.991 0.081 -5.111 1.00 97.72 259 A 1 ATOM 1993 C CE1 . HIS A 0 259 . -5.782 1.070 -4.683 1.00 97.72 259 A 1 ATOM 1994 N NE2 . HIS A 0 259 . -5.056 2.145 -4.342 1.00 97.72 259 A 1 ATOM 1995 N N . ALA A 0 260 . 0.948 -0.108 -5.427 1.00 97.57 260 A 1 ATOM 1996 C CA . ALA A 0 260 . 2.191 -0.853 -5.510 1.00 97.57 260 A 1 ATOM 1997 C C . ALA A 0 260 . 2.722 -1.102 -4.096 1.00 97.57 260 A 1 ATOM 1998 C CB . ALA A 0 260 . 3.186 -0.066 -6.368 1.00 97.57 260 A 1 ATOM 1999 O O . ALA A 0 260 . 2.368 -0.386 -3.161 1.00 97.57 260 A 1 ATOM 2000 N N . GLU A 0 261 . 3.582 -2.100 -3.952 1.00 97.40 261 A 1 ATOM 2001 C CA . GLU A 0 261 . 4.248 -2.448 -2.694 1.00 97.40 261 A 1 ATOM 2002 C C . GLU A 0 261 . 5.735 -2.720 -2.954 1.00 97.40 261 A 1 ATOM 2003 C CB . GLU A 0 261 . 3.528 -3.630 -2.006 1.00 97.40 261 A 1 ATOM 2004 O O . GLU A 0 261 . 6.164 -2.889 -4.098 1.00 97.40 261 A 1 ATOM 2005 C CG . GLU A 0 261 . 3.618 -4.919 -2.831 1.00 97.40 261 A 1 ATOM 2006 C CD . GLU A 0 261 . 2.774 -6.100 -2.330 1.00 97.40 261 A 1 ATOM 2007 O OE1 . GLU A 0 261 . 2.586 -7.012 -3.162 1.00 97.40 261 A 1 ATOM 2008 O OE2 . GLU A 0 261 . 2.269 -6.138 -1.184 1.00 97.40 261 A 1 ATOM 2009 N N . PHE A 0 262 . 6.536 -2.766 -1.897 1.00 97.79 262 A 1 ATOM 2010 C CA . PHE A 0 262 . 7.967 -3.035 -1.964 1.00 97.79 262 A 1 ATOM 2011 C C . PHE A 0 262 . 8.322 -4.222 -1.086 1.00 97.79 262 A 1 ATOM 2012 C CB . PHE A 0 262 . 8.772 -1.803 -1.544 1.00 97.79 262 A 1 ATOM 2013 O O . PHE A 0 262 . 7.762 -4.397 -0.004 1.00 97.79 262 A 1 ATOM 2014 C CG . PHE A 0 262 . 8.479 -0.573 -2.370 1.00 97.79 262 A 1 ATOM 2015 C CD1 . PHE A 0 262 . 9.236 -0.291 -3.520 1.00 97.79 262 A 1 ATOM 2016 C CD2 . PHE A 0 262 . 7.430 0.280 -1.997 1.00 97.79 262 A 1 ATOM 2017 C CE1 . PHE A 0 262 . 8.988 0.880 -4.258 1.00 97.79 262 A 1 ATOM 2018 C CE2 . PHE A 0 262 . 7.149 1.418 -2.762 1.00 97.79 262 A 1 ATOM 2019 C CZ . PHE A 0 262 . 7.935 1.731 -3.886 1.00 97.79 262 A 1 ATOM 2020 N N . GLN A 0 263 . 9.301 -4.999 -1.537 1.00 96.25 263 A 1 ATOM 2021 C CA . GLN A 0 263 . 9.904 -6.051 -0.732 1.00 96.25 263 A 1 ATOM 2022 C C . GLN A 0 263 . 11.270 -5.598 -0.217 1.00 96.25 263 A 1 ATOM 2023 C CB . GLN A 0 263 . 9.960 -7.337 -1.560 1.00 96.25 263 A 1 ATOM 2024 O O . GLN A 0 263 . 12.211 -5.447 -1.000 1.00 96.25 263 A 1 ATOM 2025 C CG . GLN A 0 263 . 10.583 -8.517 -0.812 1.00 96.25 263 A 1 ATOM 2026 C CD . GLN A 0 263 . 10.158 -8.591 0.642 1.00 96.25 263 A 1 ATOM 2027 N NE2 . GLN A 0 263 . 8.948 -9.008 0.926 1.00 96.25 263 A 1 ATOM 2028 O OE1 . GLN A 0 263 . 10.887 -8.218 1.541 1.00 96.25 263 A 1 ATOM 2029 N N . LEU A 0 264 . 11.377 -5.373 1.092 1.00 95.99 264 A 1 ATOM 2030 C CA . LEU A 0 264 . 12.559 -4.771 1.714 1.00 95.99 264 A 1 ATOM 2031 C C . LEU A 0 264 . 13.634 -5.789 2.114 1.00 95.99 264 A 1 ATOM 2032 C CB . LEU A 0 264 . 12.133 -3.929 2.926 1.00 95.99 264 A 1 ATOM 2033 O O . LEU A 0 264 . 14.813 -5.444 2.141 1.00 95.99 264 A 1 ATOM 2034 C CG . LEU A 0 264 . 11.049 -2.869 2.661 1.00 95.99 264 A 1 ATOM 2035 C CD1 . LEU A 0 264 . 10.962 -1.946 3.877 1.00 95.99 264 A 1 ATOM 2036 C CD2 . LEU A 0 264 . 11.342 -2.002 1.435 1.00 95.99 264 A 1 ATOM 2037 N N . SER A 0 265 . 13.254 -7.034 2.373 1.00 92.81 265 A 1 ATOM 2038 C CA . SER A 0 265 . 14.159 -8.125 2.742 1.00 92.81 265 A 1 ATOM 2039 C C . SER A 0 265 . 14.638 -8.916 1.526 1.00 92.81 265 A 1 ATOM 2040 C CB . SER A 0 265 . 13.481 -9.074 3.732 1.00 92.81 265 A 1 ATOM 2041 O O . SER A 0 265 . 14.016 -8.919 0.461 1.00 92.81 265 A 1 ATOM 2042 O OG . SER A 0 265 . 13.167 -8.408 4.936 1.00 92.81 265 A 1 ATOM 2043 N N . GLU A 0 266 . 15.745 -9.629 1.707 1.00 89.67 266 A 1 ATOM 2044 C CA . GLU A 0 266 . 16.284 -10.602 0.756 1.00 89.67 266 A 1 ATOM 2045 C C . GLU A 0 266 . 16.595 -11.910 1.489 1.00 89.67 266 A 1 ATOM 2046 C CB . GLU A 0 266 . 17.553 -10.065 0.075 1.00 89.67 266 A 1 ATOM 2047 O O . GLU A 0 266 . 16.886 -11.874 2.688 1.00 89.67 266 A 1 ATOM 2048 C CG . GLU A 0 266 . 17.230 -8.845 -0.785 1.00 89.67 266 A 1 ATOM 2049 C CD . GLU A 0 266 . 18.436 -8.332 -1.570 1.00 89.67 266 A 1 ATOM 2050 O OE1 . GLU A 0 266 . 18.755 -7.130 -1.390 1.00 89.67 266 A 1 ATOM 2051 O OE2 . GLU A 0 266 . 18.907 -9.068 -2.465 1.00 89.67 266 A 1 ATOM 2052 N N . PRO A 0 267 . 16.587 -13.066 0.803 1.00 86.73 267 A 1 ATOM 2053 C CA . PRO A 0 267 . 17.014 -14.316 1.418 1.00 86.73 267 A 1 ATOM 2054 C C . PRO A 0 267 . 18.447 -14.191 1.981 1.00 86.73 267 A 1 ATOM 2055 C CB . PRO A 0 267 . 16.906 -15.375 0.315 1.00 86.73 267 A 1 ATOM 2056 O O . PRO A 0 267 . 19.304 -13.587 1.334 1.00 86.73 267 A 1 ATOM 2057 C CG . PRO A 0 267 . 15.894 -14.775 -0.663 1.00 86.73 267 A 1 ATOM 2058 C CD . PRO A 0 267 . 16.210 -13.285 -0.585 1.00 86.73 267 A 1 ATOM 2059 N N . PRO A 0 268 . 18.753 -14.774 3.156 1.00 86.82 268 A 1 ATOM 2060 C CA . PRO A 0 268 . 17.951 -15.747 3.900 1.00 86.82 268 A 1 ATOM 2061 C C . PRO A 0 268 . 16.939 -15.135 4.885 1.00 86.82 268 A 1 ATOM 2062 C CB . PRO A 0 268 . 19.000 -16.586 4.638 1.00 86.82 268 A 1 ATOM 2063 O O . PRO A 0 268 . 16.279 -15.899 5.590 1.00 86.82 268 A 1 ATOM 2064 C CG . PRO A 0 268 . 20.051 -15.541 5.007 1.00 86.82 268 A 1 ATOM 2065 C CD . PRO A 0 268 . 20.060 -14.626 3.783 1.00 86.82 268 A 1 ATOM 2066 N N . ASP A 0 269 . 16.824 -13.805 4.966 1.00 86.80 269 A 1 ATOM 2067 C CA . ASP A 0 269 . 15.812 -13.164 5.807 1.00 86.80 269 A 1 ATOM 2068 C C . ASP A 0 269 . 14.413 -13.425 5.238 1.00 86.80 269 A 1 ATOM 2069 C CB . ASP A 0 269 . 16.071 -11.654 5.988 1.00 86.80 269 A 1 ATOM 2070 O O . ASP A 0 269 . 14.223 -13.633 4.038 1.00 86.80 269 A 1 ATOM 2071 C CG . ASP A 0 269 . 17.297 -11.321 6.853 1.00 86.80 269 A 1 ATOM 2072 O OD1 . ASP A 0 269 . 17.634 -12.134 7.748 1.00 86.80 269 A 1 ATOM 2073 O OD2 . ASP A 0 269 . 17.856 -10.212 6.682 1.00 86.80 269 A 1 ATOM 2074 N N . PHE A 0 270 . 13.411 -13.429 6.112 1.00 89.04 270 A 1 ATOM 2075 C CA . PHE A 0 270 . 12.026 -13.614 5.703 1.00 89.04 270 A 1 ATOM 2076 C C . PHE A 0 270 . 11.464 -12.350 5.016 1.00 89.04 270 A 1 ATOM 2077 C CB . PHE A 0 270 . 11.201 -14.021 6.921 1.00 89.04 270 A 1 ATOM 2078 O O . PHE A 0 270 . 11.922 -11.241 5.312 1.00 89.04 270 A 1 ATOM 2079 C CG . PHE A 0 270 . 11.463 -15.423 7.430 1.00 89.04 270 A 1 ATOM 2080 C CD1 . PHE A 0 270 . 11.079 -16.539 6.662 1.00 89.04 270 A 1 ATOM 2081 C CD2 . PHE A 0 270 . 12.103 -15.611 8.667 1.00 89.04 270 A 1 ATOM 2082 C CE1 . PHE A 0 270 . 11.369 -17.838 7.114 1.00 89.04 270 A 1 ATOM 2083 C CE2 . PHE A 0 270 . 12.387 -16.910 9.123 1.00 89.04 270 A 1 ATOM 2084 C CZ . PHE A 0 270 . 12.034 -18.023 8.339 1.00 89.04 270 A 1 ATOM 2085 N N . PRO A 0 271 . 10.468 -12.493 4.119 1.00 91.46 271 A 1 ATOM 2086 C CA . PRO A 0 271 . 9.853 -11.373 3.409 1.00 91.46 271 A 1 ATOM 2087 C C . PRO A 0 271 . 9.352 -10.268 4.347 1.00 91.46 271 A 1 ATOM 2088 C CB . PRO A 0 271 . 8.684 -11.978 2.617 1.00 91.46 271 A 1 ATOM 2089 O O . PRO A 0 271 . 8.654 -10.550 5.323 1.00 91.46 271 A 1 ATOM 2090 C CG . PRO A 0 271 . 9.104 -13.424 2.403 1.00 91.46 271 A 1 ATOM 2091 C CD . PRO A 0 271 . 9.882 -13.749 3.672 1.00 91.46 271 A 1 ATOM 2092 N N . PHE A 0 272 . 9.657 -9.016 4.001 1.00 95.00 272 A 1 ATOM 2093 C CA . PHE A 0 272 . 9.120 -7.806 4.624 1.00 95.00 272 A 1 ATOM 2094 C C . PHE A 0 272 . 8.446 -6.933 3.562 1.00 95.00 272 A 1 ATOM 2095 C CB . PHE A 0 272 . 10.237 -7.043 5.350 1.00 95.00 272 A 1 ATOM 2096 O O . PHE A 0 272 . 9.107 -6.329 2.713 1.00 95.00 272 A 1 ATOM 2097 C CG . PHE A 0 272 . 9.729 -5.880 6.186 1.00 95.00 272 A 1 ATOM 2098 C CD1 . PHE A 0 272 . 9.252 -4.700 5.580 1.00 95.00 272 A 1 ATOM 2099 C CD2 . PHE A 0 272 . 9.658 -6.009 7.583 1.00 95.00 272 A 1 ATOM 2100 C CE1 . PHE A 0 272 . 8.678 -3.681 6.359 1.00 95.00 272 A 1 ATOM 2101 C CE2 . PHE A 0 272 . 9.070 -4.998 8.360 1.00 95.00 272 A 1 ATOM 2102 C CZ . PHE A 0 272 . 8.582 -3.833 7.751 1.00 95.00 272 A 1 ATOM 2103 N N . TRP A 0 273 . 7.125 -6.873 3.601 1.00 96.10 273 A 1 ATOM 2104 C CA . TRP A 0 273 . 6.314 -6.090 2.683 1.00 96.10 273 A 1 ATOM 2105 C C . TRP A 0 273 . 6.071 -4.692 3.227 1.00 96.10 273 A 1 ATOM 2106 C CB . TRP A 0 273 . 5.002 -6.816 2.413 1.00 96.10 273 A 1 ATOM 2107 O O . TRP A 0 273 . 5.696 -4.518 4.383 1.00 96.10 273 A 1 ATOM 2108 C CG . TRP A 0 273 . 5.196 -8.115 1.707 1.00 96.10 273 A 1 ATOM 2109 C CD1 . TRP A 0 273 . 5.267 -9.339 2.277 1.00 96.10 273 A 1 ATOM 2110 C CD2 . TRP A 0 273 . 5.392 -8.314 0.282 1.00 96.10 273 A 1 ATOM 2111 C CE2 . TRP A 0 273 . 5.562 -9.707 0.049 1.00 96.10 273 A 1 ATOM 2112 C CE3 . TRP A 0 273 . 5.439 -7.454 -0.834 1.00 96.10 273 A 1 ATOM 2113 N NE1 . TRP A 0 273 . 5.503 -10.286 1.298 1.00 96.10 273 A 1 ATOM 2114 C CH2 . TRP A 0 273 . 5.784 -9.349 -2.332 1.00 96.10 273 A 1 ATOM 2115 C CZ2 . TRP A 0 273 . 5.751 -10.227 -1.233 1.00 96.10 273 A 1 ATOM 2116 C CZ3 . TRP A 0 273 . 5.630 -7.968 -2.130 1.00 96.10 273 A 1 ATOM 2117 N N . PHE A 0 274 . 6.270 -3.703 2.365 1.00 97.32 274 A 1 ATOM 2118 C CA . PHE A 0 274 . 5.991 -2.301 2.628 1.00 97.32 274 A 1 ATOM 2119 C C . PHE A 0 274 . 4.996 -1.801 1.584 1.00 97.32 274 A 1 ATOM 2120 C CB . PHE A 0 274 . 7.319 -1.543 2.593 1.00 97.32 274 A 1 ATOM 2121 O O . PHE A 0 274 . 5.328 -1.702 0.400 1.00 97.32 274 A 1 ATOM 2122 C CG . PHE A 0 274 . 7.231 -0.074 2.949 1.00 97.32 274 A 1 ATOM 2123 C CD1 . PHE A 0 274 . 6.773 0.872 2.010 1.00 97.32 274 A 1 ATOM 2124 C CD2 . PHE A 0 274 . 7.689 0.362 4.203 1.00 97.32 274 A 1 ATOM 2125 C CE1 . PHE A 0 274 . 6.788 2.243 2.322 1.00 97.32 274 A 1 ATOM 2126 C CE2 . PHE A 0 274 . 7.730 1.732 4.503 1.00 97.32 274 A 1 ATOM 2127 C CZ . PHE A 0 274 . 7.276 2.675 3.565 1.00 97.32 274 A 1 ATOM 2128 N N . SER A 0 275 . 3.784 -1.481 2.020 1.00 97.47 275 A 1 ATOM 2129 C CA . SER A 0 275 . 2.644 -1.168 1.161 1.00 97.47 275 A 1 ATOM 2130 C C . SER A 0 275 . 2.155 0.253 1.443 1.00 97.47 275 A 1 ATOM 2131 C CB . SER A 0 275 . 1.523 -2.181 1.420 1.00 97.47 275 A 1 ATOM 2132 O O . SER A 0 275 . 1.337 0.455 2.346 1.00 97.47 275 A 1 ATOM 2133 O OG . SER A 0 275 . 1.958 -3.497 1.149 1.00 97.47 275 A 1 ATOM 2134 N N . PRO A 0 276 . 2.630 1.272 0.701 1.00 97.54 276 A 1 ATOM 2135 C CA . PRO A 0 276 . 2.030 2.599 0.759 1.00 97.54 276 A 1 ATOM 2136 C C . PRO A 0 276 . 0.539 2.520 0.436 1.00 97.54 276 A 1 ATOM 2137 C CB . PRO A 0 276 . 2.768 3.453 -0.277 1.00 97.54 276 A 1 ATOM 2138 O O . PRO A 0 276 . 0.144 1.785 -0.469 1.00 97.54 276 A 1 ATOM 2139 C CG . PRO A 0 276 . 4.073 2.700 -0.512 1.00 97.54 276 A 1 ATOM 2140 C CD . PRO A 0 276 . 3.683 1.239 -0.300 1.00 97.54 276 A 1 ATOM 2141 N N . GLY A 0 277 . -0.290 3.308 1.124 1.00 96.47 277 A 1 ATOM 2142 C CA . GLY A 0 277 . -1.738 3.303 0.908 1.00 96.47 277 A 1 ATOM 2143 C C . GLY A 0 277 . -2.100 3.529 -0.563 1.00 96.47 277 A 1 ATOM 2144 O O . GLY A 0 277 . -2.926 2.820 -1.140 1.00 96.47 277 A 1 ATOM 2145 N N . GLN A 0 278 . -1.432 4.483 -1.206 1.00 97.54 278 A 1 ATOM 2146 C CA . GLN A 0 278 . -1.467 4.669 -2.651 1.00 97.54 278 A 1 ATOM 2147 C C . GLN A 0 278 . -0.311 5.559 -3.094 1.00 97.54 278 A 1 ATOM 2148 C CB . GLN A 0 278 . -2.804 5.312 -3.078 1.00 97.54 278 A 1 ATOM 2149 O O . GLN A 0 278 . 0.227 6.329 -2.299 1.00 97.54 278 A 1 ATOM 2150 C CG . GLN A 0 278 . -2.983 6.746 -2.549 1.00 97.54 278 A 1 ATOM 2151 C CD . GLN A 0 278 . -4.361 7.304 -2.860 1.00 97.54 278 A 1 ATOM 2152 N NE2 . GLN A 0 278 . -4.495 8.346 -3.642 1.00 97.54 278 A 1 ATOM 2153 O OE1 . GLN A 0 278 . -5.371 6.812 -2.412 1.00 97.54 278 A 1 ATOM 2154 N N . PHE A 0 279 . -0.042 5.558 -4.394 1.00 98.46 279 A 1 ATOM 2155 C CA . PHE A 0 279 . 0.569 6.705 -5.044 1.00 98.46 279 A 1 ATOM 2156 C C . PHE A 0 279 . -0.493 7.495 -5.806 1.00 98.46 279 A 1 ATOM 2157 C CB . PHE A 0 279 . 1.699 6.278 -5.967 1.00 98.46 279 A 1 ATOM 2158 O O . PHE A 0 279 . -1.287 6.925 -6.558 1.00 98.46 279 A 1 ATOM 2159 C CG . PHE A 0 279 . 2.836 5.542 -5.303 1.00 98.46 279 A 1 ATOM 2160 C CD1 . PHE A 0 279 . 3.989 6.263 -4.945 1.00 98.46 279 A 1 ATOM 2161 C CD2 . PHE A 0 279 . 2.749 4.161 -5.037 1.00 98.46 279 A 1 ATOM 2162 C CE1 . PHE A 0 279 . 5.056 5.608 -4.318 1.00 98.46 279 A 1 ATOM 2163 C CE2 . PHE A 0 279 . 3.813 3.509 -4.390 1.00 98.46 279 A 1 ATOM 2164 C CZ . PHE A 0 279 . 4.962 4.238 -4.036 1.00 98.46 279 A 1 ATOM 2165 N N . THR A 0 280 . -0.482 8.808 -5.629 1.00 98.34 280 A 1 ATOM 2166 C CA . THR A 0 280 . -1.239 9.781 -6.415 1.00 98.34 280 A 1 ATOM 2167 C C . THR A 0 280 . -0.286 10.458 -7.377 1.00 98.34 280 A 1 ATOM 2168 C CB . THR A 0 280 . -1.850 10.856 -5.513 1.00 98.34 280 A 1 ATOM 2169 O O . THR A 0 280 . 0.798 10.868 -6.973 1.00 98.34 280 A 1 ATOM 2170 C CG2 . THR A 0 280 . -2.725 11.845 -6.279 1.00 98.34 280 A 1 ATOM 2171 O OG1 . THR A 0 280 . -2.690 10.270 -4.553 1.00 98.34 280 A 1 ATOM 2172 N N . GLY A 0 281 . -0.680 10.620 -8.631 1.00 98.27 281 A 1 ATOM 2173 C CA . GLY A 0 281 . 0.124 11.379 -9.570 1.00 98.27 281 A 1 ATOM 2174 C C . GLY A 0 281 . -0.695 12.203 -10.538 1.00 98.27 281 A 1 ATOM 2175 O O . GLY A 0 281 . -1.896 11.987 -10.727 1.00 98.27 281 A 1 ATOM 2176 N N . HIS A 0 282 . -0.013 13.158 -11.152 1.00 97.49 282 A 1 ATOM 2177 C CA . HIS A 0 282 . -0.519 13.921 -12.275 1.00 97.49 282 A 1 ATOM 2178 C C . HIS A 0 282 . 0.558 14.059 -13.337 1.00 97.49 282 A 1 ATOM 2179 C CB . HIS A 0 282 . -1.059 15.283 -11.834 1.00 97.49 282 A 1 ATOM 2180 O O . HIS A 0 282 . 1.754 14.076 -13.049 1.00 97.49 282 A 1 ATOM 2181 C CG . HIS A 0 282 . 0.001 16.284 -11.451 1.00 97.49 282 A 1 ATOM 2182 C CD2 . HIS A 0 282 . 0.621 17.132 -12.319 1.00 97.49 282 A 1 ATOM 2183 N ND1 . HIS A 0 282 . 0.499 16.500 -10.164 1.00 97.49 282 A 1 ATOM 2184 C CE1 . HIS A 0 282 . 1.412 17.479 -10.299 1.00 97.49 282 A 1 ATOM 2185 N NE2 . HIS A 0 282 . 1.511 17.864 -11.577 1.00 97.49 282 A 1 ATOM 2186 N N . ILE A 0 283 . 0.115 14.149 -14.582 1.00 98.53 283 A 1 ATOM 2187 C CA . ILE A 0 283 . 0.984 14.386 -15.723 1.00 98.53 283 A 1 ATOM 2188 C C . ILE A 0 283 . 0.284 15.314 -16.706 1.00 98.53 283 A 1 ATOM 2189 C CB . ILE A 0 283 . 1.450 13.048 -16.334 1.00 98.53 283 A 1 ATOM 2190 O O . ILE A 0 283 . -0.893 15.126 -17.025 1.00 98.53 283 A 1 ATOM 2191 C CG1 . ILE A 0 283 . 2.498 13.299 -17.436 1.00 98.53 283 A 1 ATOM 2192 C CG2 . ILE A 0 283 . 0.295 12.154 -16.815 1.00 98.53 283 A 1 ATOM 2193 C CD1 . ILE A 0 283 . 3.132 12.009 -17.963 1.00 98.53 283 A 1 ATOM 2194 N N . ILE A 0 284 . 1.015 16.317 -17.181 1.00 98.12 284 A 1 ATOM 2195 C CA . ILE A 0 284 . 0.599 17.171 -18.288 1.00 98.12 284 A 1 ATOM 2196 C C . ILE A 0 284 . 1.426 16.757 -19.497 1.00 98.12 284 A 1 ATOM 2197 C CB . ILE A 0 284 . 0.751 18.668 -17.955 1.00 98.12 284 A 1 ATOM 2198 O O . ILE A 0 284 . 2.642 16.930 -19.508 1.00 98.12 284 A 1 ATOM 2199 C CG1 . ILE A 0 284 . -0.020 19.041 -16.673 1.00 98.12 284 A 1 ATOM 2200 C CG2 . ILE A 0 284 . 0.231 19.487 -19.155 1.00 98.12 284 A 1 ATOM 2201 C CD1 . ILE A 0 284 . 0.111 20.513 -16.263 1.00 98.12 284 A 1 ATOM 2202 N N . LEU A 0 285 . 0.776 16.204 -20.516 1.00 97.82 285 A 1 ATOM 2203 C CA . LEU A 0 285 . 1.444 15.672 -21.701 1.00 97.82 285 A 1 ATOM 2204 C C . LEU A 0 285 . 0.751 16.101 -22.986 1.00 97.82 285 A 1 ATOM 2205 C CB . LEU A 0 285 . 1.639 14.145 -21.609 1.00 97.82 285 A 1 ATOM 2206 O O . LEU A 0 285 . -0.469 16.268 -23.042 1.00 97.82 285 A 1 ATOM 2207 C CG . LEU A 0 285 . 0.400 13.240 -21.756 1.00 97.82 285 A 1 ATOM 2208 C CD1 . LEU A 0 285 . 0.848 11.777 -21.688 1.00 97.82 285 A 1 ATOM 2209 C CD2 . LEU A 0 285 . -0.644 13.458 -20.662 1.00 97.82 285 A 1 ATOM 2210 N N . SER A 0 286 . 1.559 16.280 -24.023 1.00 96.66 286 A 1 ATOM 2211 C CA . SER A 0 286 . 1.103 16.446 -25.402 1.00 96.66 286 A 1 ATOM 2212 C C . SER A 0 286 . 0.239 15.259 -25.843 1.00 96.66 286 A 1 ATOM 2213 C CB . SER A 0 286 . 2.304 16.587 -26.338 1.00 96.66 286 A 1 ATOM 2214 O O . SER A 0 286 . 0.431 14.126 -25.396 1.00 96.66 286 A 1 ATOM 2215 O OG . SER A 0 286 . 3.191 15.520 -26.085 1.00 96.66 286 A 1 ATOM 2216 N N . LYS A 0 287 . -0.722 15.496 -26.743 1.00 95.48 287 A 1 ATOM 2217 C CA . LYS A 0 287 . -1.661 14.457 -27.213 1.00 95.48 287 A 1 ATOM 2218 C C . LYS A 0 287 . -0.997 13.287 -27.948 1.00 95.48 287 A 1 ATOM 2219 C CB . LYS A 0 287 . -2.739 15.085 -28.105 1.00 95.48 287 A 1 ATOM 2220 O O . LYS A 0 287 . -1.613 12.231 -28.075 1.00 95.48 287 A 1 ATOM 2221 C CG . LYS A 0 287 . -3.691 15.967 -27.295 1.00 95.48 287 A 1 ATOM 2222 C CD . LYS A 0 287 . -4.853 16.457 -28.156 1.00 95.48 287 A 1 ATOM 2223 C CE . LYS A 0 287 . -5.799 17.260 -27.267 1.00 95.48 287 A 1 ATOM 2224 N NZ . LYS A 0 287 . -6.789 17.997 -28.076 1.00 95.48 287 A 1 ATOM 2225 N N . ASP A 0 288 . 0.230 13.462 -28.424 1.00 94.01 288 A 1 ATOM 2226 C CA . ASP A 0 288 . 1.046 12.431 -29.070 1.00 94.01 288 A 1 ATOM 2227 C C . ASP A 0 288 . 2.137 11.843 -28.151 1.00 94.01 288 A 1 ATOM 2228 C CB . ASP A 0 288 . 1.619 12.999 -30.378 1.00 94.01 288 A 1 ATOM 2229 O O . ASP A 0 288 . 2.836 10.916 -28.564 1.00 94.01 288 A 1 ATOM 2230 C CG . ASP A 0 288 . 2.496 14.239 -30.185 1.00 94.01 288 A 1 ATOM 2231 O OD1 . ASP A 0 288 . 2.825 14.563 -29.021 1.00 94.01 288 A 1 ATOM 2232 O OD2 . ASP A 0 288 . 2.810 14.869 -31.211 1.00 94.01 288 A 1 ATOM 2233 N N . ALA A 0 289 . 2.231 12.314 -26.898 1.00 94.36 289 A 1 ATOM 2234 C CA . ALA A 0 289 . 3.242 11.944 -25.903 1.00 94.36 289 A 1 ATOM 2235 C C . ALA A 0 289 . 4.698 12.222 -26.328 1.00 94.36 289 A 1 ATOM 2236 C CB . ALA A 0 289 . 2.993 10.515 -25.394 1.00 94.36 289 A 1 ATOM 2237 O O . ALA A 0 289 . 5.613 11.531 -25.881 1.00 94.36 289 A 1 ATOM 2238 N N . THR A 0 290 . 4.917 13.228 -27.178 1.00 93.63 290 A 1 ATOM 2239 C CA . THR A 0 290 . 6.263 13.678 -27.584 1.00 93.63 290 A 1 ATOM 2240 C C . THR A 0 290 . 6.892 14.658 -26.594 1.00 93.63 290 A 1 ATOM 2241 C CB . THR A 0 290 . 6.228 14.334 -28.967 1.00 93.63 290 A 1 ATOM 2242 O O . THR A 0 290 . 8.108 14.695 -26.456 1.00 93.63 290 A 1 ATOM 2243 C CG2 . THR A 0 290 . 5.838 13.335 -30.056 1.00 93.63 290 A 1 ATOM 2244 O OG1 . THR A 0 290 . 5.334 15.425 -28.980 1.00 93.63 290 A 1 ATOM 2245 N N . HIS A 0 291 . 6.055 15.396 -25.869 1.00 95.04 291 A 1 ATOM 2246 C CA . HIS A 0 291 . 6.442 16.387 -24.869 1.00 95.04 291 A 1 ATOM 2247 C C . HIS A 0 291 . 5.633 16.219 -23.573 1.00 95.04 291 A 1 ATOM 2248 C CB . HIS A 0 291 . 6.270 17.784 -25.481 1.00 95.04 291 A 1 ATOM 2249 O O . HIS A 0 291 . 4.402 16.070 -23.615 1.00 95.04 291 A 1 ATOM 2250 C CG . HIS A 0 291 . 6.580 18.905 -24.524 1.00 95.04 291 A 1 ATOM 2251 C CD2 . HIS A 0 291 . 5.682 19.649 -23.835 1.00 95.04 291 A 1 ATOM 2252 N ND1 . HIS A 0 291 . 7.810 19.354 -24.145 1.00 95.04 291 A 1 ATOM 2253 C CE1 . HIS A 0 291 . 7.661 20.309 -23.222 1.00 95.04 291 A 1 ATOM 2254 N NE2 . HIS A 0 291 . 6.352 20.554 -23.006 1.00 95.04 291 A 1 ATOM 2255 N N . ILE A 0 292 . 6.319 16.279 -22.431 1.00 97.04 292 A 1 ATOM 2256 C CA . ILE A 0 292 . 5.774 16.267 -21.071 1.00 97.04 292 A 1 ATOM 2257 C C . ILE A 0 292 . 6.013 17.640 -20.451 1.00 97.04 292 A 1 ATOM 2258 C CB . ILE A 0 292 . 6.410 15.154 -20.206 1.00 97.04 292 A 1 ATOM 2259 O O . ILE A 0 292 . 7.145 18.066 -20.256 1.00 97.04 292 A 1 ATOM 2260 C CG1 . ILE A 0 292 . 6.400 13.762 -20.875 1.00 97.04 292 A 1 ATOM 2261 C CG2 . ILE A 0 292 . 5.711 15.103 -18.833 1.00 97.04 292 A 1 ATOM 2262 C CD1 . ILE A 0 292 . 5.026 13.271 -21.340 1.00 97.04 292 A 1 ATOM 2263 N N . ARG A 0 293 . 4.932 18.341 -20.123 1.00 96.27 293 A 1 ATOM 2264 C CA . ARG A 0 293 . 4.988 19.686 -19.549 1.00 96.27 293 A 1 ATOM 2265 C C . ARG A 0 293 . 5.265 19.663 -18.048 1.00 96.27 293 A 1 ATOM 2266 C CB . ARG A 0 293 . 3.666 20.388 -19.867 1.00 96.27 293 A 1 ATOM 2267 O O . ARG A 0 293 . 5.942 20.558 -17.557 1.00 96.27 293 A 1 ATOM 2268 C CG . ARG A 0 293 . 3.598 21.855 -19.435 1.00 96.27 293 A 1 ATOM 2269 C CD . ARG A 0 293 . 4.528 22.700 -20.307 1.00 96.27 293 A 1 ATOM 2270 N NE . ARG A 0 293 . 4.192 24.133 -20.209 1.00 96.27 293 A 1 ATOM 2271 N NH1 . ARG A 0 293 . 6.207 24.873 -19.453 1.00 96.27 293 A 1 ATOM 2272 N NH2 . ARG A 0 293 . 4.589 26.354 -19.940 1.00 96.27 293 A 1 ATOM 2273 C CZ . ARG A 0 293 . 4.994 25.114 -19.858 1.00 96.27 293 A 1 ATOM 2274 N N . ASP A 0 294 . 4.700 18.685 -17.346 1.00 97.11 294 A 1 ATOM 2275 C CA . ASP A 0 294 . 4.813 18.530 -15.896 1.00 97.11 294 A 1 ATOM 2276 C C . ASP A 0 294 . 4.508 17.082 -15.486 1.00 97.11 294 A 1 ATOM 2277 C CB . ASP A 0 294 . 3.842 19.500 -15.203 1.00 97.11 294 A 1 ATOM 2278 O O . ASP A 0 294 . 3.712 16.401 -16.144 1.00 97.11 294 A 1 ATOM 2279 C CG . ASP A 0 294 . 4.011 19.501 -13.684 1.00 97.11 294 A 1 ATOM 2280 O OD1 . ASP A 0 294 . 5.151 19.285 -13.228 1.00 97.11 294 A 1 ATOM 2281 O OD2 . ASP A 0 294 . 2.981 19.653 -12.992 1.00 97.11 294 A 1 ATOM 2282 N N . PHE A 0 295 . 5.126 16.613 -14.404 1.00 98.47 295 A 1 ATOM 2283 C CA . PHE A 0 295 . 4.908 15.280 -13.847 1.00 98.47 295 A 1 ATOM 2284 C C . PHE A 0 295 . 5.161 15.270 -12.339 1.00 98.47 295 A 1 ATOM 2285 C CB . PHE A 0 295 . 5.813 14.252 -14.548 1.00 98.47 295 A 1 ATOM 2286 O O . PHE A 0 295 . 6.212 15.711 -11.870 1.00 98.47 295 A 1 ATOM 2287 C CG . PHE A 0 295 . 5.786 12.870 -13.920 1.00 98.47 295 A 1 ATOM 2288 C CD1 . PHE A 0 295 . 6.699 12.531 -12.901 1.00 98.47 295 A 1 ATOM 2289 C CD2 . PHE A 0 295 . 4.817 11.936 -14.322 1.00 98.47 295 A 1 ATOM 2290 C CE1 . PHE A 0 295 . 6.627 11.272 -12.280 1.00 98.47 295 A 1 ATOM 2291 C CE2 . PHE A 0 295 . 4.750 10.672 -13.710 1.00 98.47 295 A 1 ATOM 2292 C CZ . PHE A 0 295 . 5.652 10.344 -12.684 1.00 98.47 295 A 1 ATOM 2293 N N . ARG A 0 296 . 4.238 14.664 -11.589 1.00 98.48 296 A 1 ATOM 2294 C CA . ARG A 0 296 . 4.420 14.374 -10.166 1.00 98.48 296 A 1 ATOM 2295 C C . ARG A 0 296 . 3.805 13.033 -9.793 1.00 98.48 296 A 1 ATOM 2296 C CB . ARG A 0 296 . 3.822 15.517 -9.341 1.00 98.48 296 A 1 ATOM 2297 O O . ARG A 0 296 . 2.741 12.665 -10.287 1.00 98.48 296 A 1 ATOM 2298 C CG . ARG A 0 296 . 4.293 15.526 -7.884 1.00 98.48 296 A 1 ATOM 2299 C CD . ARG A 0 296 . 3.671 16.714 -7.149 1.00 98.48 296 A 1 ATOM 2300 N NE . ARG A 0 296 . 4.035 16.704 -5.723 1.00 98.48 296 A 1 ATOM 2301 N NH1 . ARG A 0 296 . 2.868 18.576 -5.111 1.00 98.48 296 A 1 ATOM 2302 N NH2 . ARG A 0 296 . 4.094 17.466 -3.593 1.00 98.48 296 A 1 ATOM 2303 C CZ . ARG A 0 296 . 3.659 17.580 -4.815 1.00 98.48 296 A 1 ATOM 2304 N N . LEU A 0 297 . 4.447 12.333 -8.865 1.00 98.71 297 A 1 ATOM 2305 C CA . LEU A 0 297 . 3.973 11.100 -8.245 1.00 98.71 297 A 1 ATOM 2306 C C . LEU A 0 297 . 4.299 11.142 -6.756 1.00 98.71 297 A 1 ATOM 2307 C CB . LEU A 0 297 . 4.695 9.918 -8.914 1.00 98.71 297 A 1 ATOM 2308 O O . LEU A 0 297 . 5.447 11.362 -6.411 1.00 98.71 297 A 1 ATOM 2309 C CG . LEU A 0 297 . 4.297 8.547 -8.350 1.00 98.71 297 A 1 ATOM 2310 C CD1 . LEU A 0 297 . 2.829 8.294 -8.660 1.00 98.71 297 A 1 ATOM 2311 C CD2 . LEU A 0 297 . 5.142 7.440 -8.978 1.00 98.71 297 A 1 ATOM 2312 N N . PHE A 0 298 . 3.351 10.910 -5.858 1.00 98.59 298 A 1 ATOM 2313 C CA . PHE A 0 298 . 3.611 10.981 -4.421 1.00 98.59 298 A 1 ATOM 2314 C C . PHE A 0 298 . 2.704 10.058 -3.613 1.00 98.59 298 A 1 ATOM 2315 C CB . PHE A 0 298 . 3.485 12.438 -3.947 1.00 98.59 298 A 1 ATOM 2316 O O . PHE A 0 298 . 1.581 9.764 -4.018 1.00 98.59 298 A 1 ATOM 2317 C CG . PHE A 0 298 . 2.094 13.030 -4.064 1.00 98.59 298 A 1 ATOM 2318 C CD1 . PHE A 0 298 . 1.645 13.553 -5.292 1.00 98.59 298 A 1 ATOM 2319 C CD2 . PHE A 0 298 . 1.246 13.061 -2.942 1.00 98.59 298 A 1 ATOM 2320 C CE1 . PHE A 0 298 . 0.357 14.104 -5.399 1.00 98.59 298 A 1 ATOM 2321 C CE2 . PHE A 0 298 . -0.044 13.611 -3.047 1.00 98.59 298 A 1 ATOM 2322 C CZ . PHE A 0 298 . -0.487 14.136 -4.275 1.00 98.59 298 A 1 ATOM 2323 N N . VAL A 0 299 . 3.171 9.629 -2.442 1.00 98.36 299 A 1 ATOM 2324 C CA . VAL A 0 299 . 2.323 8.999 -1.423 1.00 98.36 299 A 1 ATOM 2325 C C . VAL A 0 299 . 1.631 10.103 -0.618 1.00 98.36 299 A 1 ATOM 2326 C CB . VAL A 0 299 . 3.130 8.070 -0.500 1.00 98.36 299 A 1 ATOM 2327 O O . VAL A 0 299 . 2.323 10.933 -0.024 1.00 98.36 299 A 1 ATOM 2328 C CG1 . VAL A 0 299 . 2.240 7.416 0.565 1.00 98.36 299 A 1 ATOM 2329 C CG2 . VAL A 0 299 . 3.794 6.953 -1.315 1.00 98.36 299 A 1 ATOM 2330 N N . PRO A 0 300 . 0.287 10.160 -0.572 1.00 97.17 300 A 1 ATOM 2331 C CA . PRO A 0 300 . -0.409 11.135 0.259 1.00 97.17 300 A 1 ATOM 2332 C C . PRO A 0 300 . -0.037 10.998 1.743 1.00 97.17 300 A 1 ATOM 2333 C CB . PRO A 0 300 . -1.902 10.903 0.012 1.00 97.17 300 A 1 ATOM 2334 O O . PRO A 0 300 . -0.017 9.900 2.296 1.00 97.17 300 A 1 ATOM 2335 C CG . PRO A 0 300 . -1.934 10.253 -1.368 1.00 97.17 300 A 1 ATOM 2336 C CD . PRO A 0 300 . -0.666 9.406 -1.373 1.00 97.17 300 A 1 ATOM 2337 N N . ASN A 0 301 . 0.212 12.128 2.403 1.00 95.19 301 A 1 ATOM 2338 C CA . ASN A 0 301 . 0.668 12.203 3.797 1.00 95.19 301 A 1 ATOM 2339 C C . ASN A 0 301 . -0.284 13.015 4.700 1.00 95.19 301 A 1 ATOM 2340 C CB . ASN A 0 301 . 2.113 12.730 3.801 1.00 95.19 301 A 1 ATOM 2341 O O . ASN A 0 301 . 0.110 13.516 5.744 1.00 95.19 301 A 1 ATOM 2342 C CG . ASN A 0 301 . 2.233 14.172 3.334 1.00 95.19 301 A 1 ATOM 2343 N ND2 . ASN A 0 301 . 3.423 14.718 3.354 1.00 95.19 301 A 1 ATOM 2344 O OD1 . ASN A 0 301 . 1.284 14.807 2.892 1.00 95.19 301 A 1 ATOM 2345 N N . HIS A 0 302 . -1.550 13.157 4.299 1.00 92.38 302 A 1 ATOM 2346 C CA . HIS A 0 302 . -2.559 13.937 5.030 1.00 92.38 302 A 1 ATOM 2347 C C . HIS A 0 302 . -3.242 13.159 6.172 1.00 92.38 302 A 1 ATOM 2348 C CB . HIS A 0 302 . -3.590 14.480 4.027 1.00 92.38 302 A 1 ATOM 2349 O O . HIS A 0 302 . -4.065 13.727 6.885 1.00 92.38 302 A 1 ATOM 2350 C CG . HIS A 0 302 . -4.349 13.397 3.298 1.00 92.38 302 A 1 ATOM 2351 C CD2 . HIS A 0 302 . -5.522 12.810 3.692 1.00 92.38 302 A 1 ATOM 2352 N ND1 . HIS A 0 302 . -3.966 12.787 2.126 1.00 92.38 302 A 1 ATOM 2353 C CE1 . HIS A 0 302 . -4.878 11.845 1.828 1.00 92.38 302 A 1 ATOM 2354 N NE2 . HIS A 0 302 . -5.844 11.816 2.759 1.00 92.38 302 A 1 ATOM 2355 N N . ARG A 0 303 . -2.943 11.863 6.323 1.00 89.66 303 A 1 ATOM 2356 C CA . ARG A 0 303 . -3.503 10.975 7.356 1.00 89.66 303 A 1 ATOM 2357 C C . ARG A 0 303 . -2.482 10.705 8.446 1.00 89.66 303 A 1 ATOM 2358 C CB . ARG A 0 303 . -3.985 9.655 6.739 1.00 89.66 303 A 1 ATOM 2359 O O . ARG A 0 303 . -1.284 10.854 8.221 1.00 89.66 303 A 1 ATOM 2360 C CG . ARG A 0 303 . -5.100 9.922 5.734 1.00 89.66 303 A 1 ATOM 2361 C CD . ARG A 0 303 . -5.708 8.627 5.222 1.00 89.66 303 A 1 ATOM 2362 N NE . ARG A 0 303 . -6.785 8.942 4.269 1.00 89.66 303 A 1 ATOM 2363 N NH1 . ARG A 0 303 . -7.611 6.850 4.195 1.00 89.66 303 A 1 ATOM 2364 N NH2 . ARG A 0 303 . -8.697 8.430 3.111 1.00 89.66 303 A 1 ATOM 2365 C CZ . ARG A 0 303 . -7.701 8.089 3.872 1.00 89.66 303 A 1 ATOM 2366 N N . SER A 0 304 . -2.952 10.235 9.600 1.00 90.30 304 A 1 ATOM 2367 C CA . SER A 0 304 . -2.069 9.867 10.711 1.00 90.30 304 A 1 ATOM 2368 C C . SER A 0 304 . -1.131 8.704 10.373 1.00 90.30 304 A 1 ATOM 2369 C CB . SER A 0 304 . -2.908 9.509 11.943 1.00 90.30 304 A 1 ATOM 2370 O O . SER A 0 304 . -0.053 8.606 10.948 1.00 90.30 304 A 1 ATOM 2371 O OG . SER A 0 304 . -3.775 8.419 11.678 1.00 90.30 304 A 1 ATOM 2372 N N . LEU A 0 305 . -1.563 7.804 9.483 1.00 94.15 305 A 1 ATOM 2373 C CA . LEU A 0 305 . -0.865 6.587 9.061 1.00 94.15 305 A 1 ATOM 2374 C C . LEU A 0 305 . -1.168 6.363 7.570 1.00 94.15 305 A 1 ATOM 2375 C CB . LEU A 0 305 . -1.350 5.392 9.912 1.00 94.15 305 A 1 ATOM 2376 O O . LEU A 0 305 . -2.292 6.621 7.135 1.00 94.15 305 A 1 ATOM 2377 C CG . LEU A 0 305 . -1.160 5.538 11.438 1.00 94.15 305 A 1 ATOM 2378 C CD1 . LEU A 0 305 . -1.965 4.506 12.234 1.00 94.15 305 A 1 ATOM 2379 C CD2 . LEU A 0 305 . 0.312 5.457 11.848 1.00 94.15 305 A 1 ATOM 2380 N N . ASN A 0 306 . -0.182 5.934 6.782 1.00 95.74 306 A 1 ATOM 2381 C CA . ASN A 0 306 . -0.307 5.822 5.319 1.00 95.74 306 A 1 ATOM 2382 C C . ASN A 0 306 . 0.499 4.667 4.696 1.00 95.74 306 A 1 ATOM 2383 C CB . ASN A 0 306 . 0.036 7.179 4.662 1.00 95.74 306 A 1 ATOM 2384 O O . ASN A 0 306 . 0.601 4.591 3.470 1.00 95.74 306 A 1 ATOM 2385 C CG . ASN A 0 306 . 1.481 7.615 4.838 1.00 95.74 306 A 1 ATOM 2386 N ND2 . ASN A 0 306 . 1.877 8.695 4.208 1.00 95.74 306 A 1 ATOM 2387 O OD1 . ASN A 0 306 . 2.261 7.016 5.558 1.00 95.74 306 A 1 ATOM 2388 N N . VAL A 0 307 . 1.070 3.773 5.507 1.00 96.92 307 A 1 ATOM 2389 C CA . VAL A 0 307 . 1.811 2.592 5.041 1.00 96.92 307 A 1 ATOM 2390 C C . VAL A 0 307 . 1.441 1.382 5.885 1.00 96.92 307 A 1 ATOM 2391 C CB . VAL A 0 307 . 3.332 2.812 5.124 1.00 96.92 307 A 1 ATOM 2392 O O . VAL A 0 307 . 1.626 1.414 7.099 1.00 96.92 307 A 1 ATOM 2393 C CG1 . VAL A 0 307 . 4.094 1.582 4.622 1.00 96.92 307 A 1 ATOM 2394 C CG2 . VAL A 0 307 . 3.804 4.013 4.298 1.00 96.92 307 A 1 ATOM 2395 N N . ASP A 0 308 . 0.989 0.311 5.240 1.00 95.42 308 A 1 ATOM 2396 C CA . ASP A 0 308 . 0.855 -1.017 5.847 1.00 95.42 308 A 1 ATOM 2397 C C . ASP A 0 308 . 2.150 -1.815 5.680 1.00 95.42 308 A 1 ATOM 2398 C CB . ASP A 0 308 . -0.367 -1.717 5.253 1.00 95.42 308 A 1 ATOM 2399 O O . ASP A 0 308 . 2.849 -1.709 4.667 1.00 95.42 308 A 1 ATOM 2400 C CG . ASP A 0 308 . -0.503 -3.195 5.590 1.00 95.42 308 A 1 ATOM 2401 O OD1 . ASP A 0 308 . -0.803 -3.483 6.766 1.00 95.42 308 A 1 ATOM 2402 O OD2 . ASP A 0 308 . -0.395 -4.003 4.638 1.00 95.42 308 A 1 ATOM 2403 N N . MET A 0 309 . 2.492 -2.583 6.706 1.00 95.21 309 A 1 ATOM 2404 C CA . MET A 0 309 . 3.677 -3.422 6.745 1.00 95.21 309 A 1 ATOM 2405 C C . MET A 0 309 . 3.296 -4.816 7.209 1.00 95.21 309 A 1 ATOM 2406 C CB . MET A 0 309 . 4.742 -2.829 7.672 1.00 95.21 309 A 1 ATOM 2407 O O . MET A 0 309 . 2.716 -4.993 8.278 1.00 95.21 309 A 1 ATOM 2408 C CG . MET A 0 309 . 5.342 -1.533 7.119 1.00 95.21 309 A 1 ATOM 2409 S SD . MET A 0 309 . 6.415 -0.660 8.290 1.00 95.21 309 A 1 ATOM 2410 C CE . MET A 0 309 . 5.130 0.018 9.374 1.00 95.21 309 A 1 ATOM 2411 N N . GLU A 0 310 . 3.706 -5.812 6.434 1.00 93.34 310 A 1 ATOM 2412 C CA . GLU A 0 310 . 3.485 -7.220 6.744 1.00 93.34 310 A 1 ATOM 2413 C C . GLU A 0 310 . 4.815 -7.955 6.621 1.00 93.34 310 A 1 ATOM 2414 C CB . GLU A 0 310 . 2.446 -7.839 5.798 1.00 93.34 310 A 1 ATOM 2415 O O . GLU A 0 310 . 5.481 -7.865 5.587 1.00 93.34 310 A 1 ATOM 2416 C CG . GLU A 0 310 . 1.062 -7.162 5.798 1.00 93.34 310 A 1 ATOM 2417 C CD . GLU A 0 310 . 0.104 -7.855 4.813 1.00 93.34 310 A 1 ATOM 2418 O OE1 . GLU A 0 310 . -0.667 -7.173 4.097 1.00 93.34 310 A 1 ATOM 2419 O OE2 . GLU A 0 310 . 0.228 -9.088 4.623 1.00 93.34 310 A 1 ATOM 2420 N N . TRP A 0 311 . 5.234 -8.688 7.647 1.00 92.31 311 A 1 ATOM 2421 C CA . TRP A 0 311 . 6.477 -9.450 7.563 1.00 92.31 311 A 1 ATOM 2422 C C . TRP A 0 311 . 6.378 -10.813 8.212 1.00 92.31 311 A 1 ATOM 2423 C CB . TRP A 0 311 . 7.657 -8.647 8.107 1.00 92.31 311 A 1 ATOM 2424 O O . TRP A 0 311 . 5.725 -11.016 9.237 1.00 92.31 311 A 1 ATOM 2425 C CG . TRP A 0 311 . 7.664 -8.411 9.583 1.00 92.31 311 A 1 ATOM 2426 C CD1 . TRP A 0 311 . 8.220 -9.223 10.509 1.00 92.31 311 A 1 ATOM 2427 C CD2 . TRP A 0 311 . 7.029 -7.327 10.321 1.00 92.31 311 A 1 ATOM 2428 C CE2 . TRP A 0 311 . 7.278 -7.528 11.711 1.00 92.31 311 A 1 ATOM 2429 C CE3 . TRP A 0 311 . 6.244 -6.213 9.958 1.00 92.31 311 A 1 ATOM 2430 N NE1 . TRP A 0 311 . 7.998 -8.704 11.771 1.00 92.31 311 A 1 ATOM 2431 C CH2 . TRP A 0 311 . 6.003 -5.560 12.299 1.00 92.31 311 A 1 ATOM 2432 C CZ2 . TRP A 0 311 . 6.778 -6.663 12.696 1.00 92.31 311 A 1 ATOM 2433 C CZ3 . TRP A 0 311 . 5.735 -5.339 10.935 1.00 92.31 311 A 1 ATOM 2434 N N . LEU A 0 312 . 7.092 -11.756 7.611 1.00 88.66 312 A 1 ATOM 2435 C CA . LEU A 0 312 . 7.209 -13.100 8.140 1.00 88.66 312 A 1 ATOM 2436 C C . LEU A 0 312 . 8.360 -13.165 9.154 1.00 88.66 312 A 1 ATOM 2437 C CB . LEU A 0 312 . 7.329 -14.095 6.974 1.00 88.66 312 A 1 ATOM 2438 O O . LEU A 0 312 . 9.407 -12.544 8.979 1.00 88.66 312 A 1 ATOM 2439 C CG . LEU A 0 312 . 6.071 -14.220 6.096 1.00 88.66 312 A 1 ATOM 2440 C CD1 . LEU A 0 312 . 6.342 -15.187 4.944 1.00 88.66 312 A 1 ATOM 2441 C CD2 . LEU A 0 312 . 4.866 -14.754 6.866 1.00 88.66 312 A 1 ATOM 2442 N N . TYR A 0 313 . 8.184 -13.940 10.222 1.00 83.42 313 A 1 ATOM 2443 C CA . TYR A 0 313 . 9.243 -14.254 11.196 1.00 83.42 313 A 1 ATOM 2444 C C . TYR A 0 313 . 9.503 -15.763 11.328 1.00 83.42 313 A 1 ATOM 2445 C CB . TYR A 0 313 . 8.953 -13.565 12.532 1.00 83.42 313 A 1 ATOM 2446 O O . TYR A 0 313 . 10.213 -16.217 12.226 1.00 83.42 313 A 1 ATOM 2447 C CG . TYR A 0 313 . 7.692 -14.037 13.226 1.00 83.42 313 A 1 ATOM 2448 C CD1 . TYR A 0 313 . 6.472 -13.389 12.972 1.00 83.42 313 A 1 ATOM 2449 C CD2 . TYR A 0 313 . 7.739 -15.116 14.131 1.00 83.42 313 A 1 ATOM 2450 C CE1 . TYR A 0 313 . 5.304 -13.784 13.654 1.00 83.42 313 A 1 ATOM 2451 C CE2 . TYR A 0 313 . 6.572 -15.515 14.810 1.00 83.42 313 A 1 ATOM 2452 O OH . TYR A 0 313 . 4.242 -15.216 15.255 1.00 83.42 313 A 1 ATOM 2453 C CZ . TYR A 0 313 . 5.360 -14.829 14.595 1.00 83.42 313 A 1 ATOM 2454 N N . GLY A 0 314 . 8.946 -16.548 10.408 1.00 81.24 314 A 1 ATOM 2455 C CA . GLY A 0 314 . 9.140 -17.985 10.290 1.00 81.24 314 A 1 ATOM 2456 C C . GLY A 0 314 . 8.519 -18.517 8.997 1.00 81.24 314 A 1 ATOM 2457 O O . GLY A 0 314 . 7.857 -17.785 8.273 1.00 81.24 314 A 1 ATOM 2458 N N . ALA A 0 315 . 8.682 -19.813 8.726 1.00 72.68 315 A 1 ATOM 2459 C CA . ALA A 0 315 . 8.310 -20.406 7.433 1.00 72.68 315 A 1 ATOM 2460 C C . ALA A 0 315 . 6.793 -20.506 7.162 1.00 72.68 315 A 1 ATOM 2461 C CB . ALA A 0 315 . 8.968 -21.790 7.356 1.00 72.68 315 A 1 ATOM 2462 O O . ALA A 0 315 . 6.377 -20.591 6.012 1.00 72.68 315 A 1 ATOM 2463 N N . SER A 0 316 . 5.966 -20.542 8.208 1.00 72.51 316 A 1 ATOM 2464 C CA . SER A 0 316 . 4.508 -20.630 8.082 1.00 72.51 316 A 1 ATOM 2465 C C . SER A 0 316 . 3.872 -19.246 7.934 1.00 72.51 316 A 1 ATOM 2466 C CB . SER A 0 316 . 3.945 -21.346 9.308 1.00 72.51 316 A 1 ATOM 2467 O O . SER A 0 316 . 3.910 -18.457 8.878 1.00 72.51 316 A 1 ATOM 2468 O OG . SER A 0 316 . 2.539 -21.390 9.260 1.00 72.51 316 A 1 ATOM 2469 N N . GLU A 0 317 . 3.236 -18.978 6.789 1.00 67.58 317 A 1 ATOM 2470 C CA . GLU A 0 317 . 2.495 -17.727 6.555 1.00 67.58 317 A 1 ATOM 2471 C C . GLU A 0 317 . 1.322 -17.541 7.535 1.00 67.58 317 A 1 ATOM 2472 C CB . GLU A 0 317 . 1.953 -17.659 5.111 1.00 67.58 317 A 1 ATOM 2473 O O . GLU A 0 317 . 1.003 -16.419 7.909 1.00 67.58 317 A 1 ATOM 2474 C CG . GLU A 0 317 . 3.016 -17.646 3.989 1.00 67.58 317 A 1 ATOM 2475 C CD . GLU A 0 317 . 2.432 -17.305 2.595 1.00 67.58 317 A 1 ATOM 2476 O OE1 . GLU A 0 317 . 3.122 -17.484 1.560 1.00 67.58 317 A 1 ATOM 2477 O OE2 . GLU A 0 317 . 1.311 -16.765 2.529 1.00 67.58 317 A 1 ATOM 2478 N N . THR A 0 318 . 0.687 -18.629 7.985 1.00 67.86 318 A 1 ATOM 2479 C CA . THR A 0 318 . -0.531 -18.560 8.813 1.00 67.86 318 A 1 ATOM 2480 C C . THR A 0 318 . -0.256 -18.305 10.287 1.00 67.86 318 A 1 ATOM 2481 C CB . THR A 0 318 . -1.351 -19.850 8.701 1.00 67.86 318 A 1 ATOM 2482 O O . THR A 0 318 . -1.115 -17.778 10.987 1.00 67.86 318 A 1 ATOM 2483 C CG2 . THR A 0 318 . -1.879 -20.078 7.287 1.00 67.86 318 A 1 ATOM 2484 O OG1 . THR A 0 318 . -0.561 -20.973 9.031 1.00 67.86 318 A 1 ATOM 2485 N N . SER A 0 319 . 0.921 -18.697 10.777 1.00 67.39 319 A 1 ATOM 2486 C CA . SER A 0 319 . 1.271 -18.576 12.197 1.00 67.39 319 A 1 ATOM 2487 C C . SER A 0 319 . 2.363 -17.553 12.465 1.00 67.39 319 A 1 ATOM 2488 C CB . SER A 0 319 . 1.658 -19.942 12.767 1.00 67.39 319 A 1 ATOM 2489 O O . SER A 0 319 . 2.494 -17.118 13.603 1.00 67.39 319 A 1 ATOM 2490 O OG . SER A 0 319 . 2.868 -20.418 12.203 1.00 67.39 319 A 1 ATOM 2491 N N . ASN A 0 320 . 3.153 -17.187 11.449 1.00 80.05 320 A 1 ATOM 2492 C CA . ASN A 0 320 . 4.355 -16.379 11.628 1.00 80.05 320 A 1 ATOM 2493 C C . ASN A 0 320 . 4.317 -15.064 10.840 1.00 80.05 320 A 1 ATOM 2494 C CB . ASN A 0 320 . 5.621 -17.190 11.324 1.00 80.05 320 A 1 ATOM 2495 O O . ASN A 0 320 . 5.371 -14.581 10.428 1.00 80.05 320 A 1 ATOM 2496 C CG . ASN A 0 320 . 5.674 -18.571 11.940 1.00 80.05 320 A 1 ATOM 2497 N ND2 . ASN A 0 320 . 6.286 -19.491 11.239 1.00 80.05 320 A 1 ATOM 2498 O OD1 . ASN A 0 320 . 5.181 -18.883 13.010 1.00 80.05 320 A 1 ATOM 2499 N N . MET A 0 321 . 3.126 -14.513 10.608 1.00 86.61 321 A 1 ATOM 2500 C CA . MET A 0 321 . 2.949 -13.179 10.039 1.00 86.61 321 A 1 ATOM 2501 C C . MET A 0 321 . 2.785 -12.154 11.159 1.00 86.61 321 A 1 ATOM 2502 C CB . MET A 0 321 . 1.748 -13.165 9.081 1.00 86.61 321 A 1 ATOM 2503 O O . MET A 0 321 . 1.971 -12.335 12.063 1.00 86.61 321 A 1 ATOM 2504 C CG . MET A 0 321 . 1.624 -11.829 8.337 1.00 86.61 321 A 1 ATOM 2505 S SD . MET A 0 321 . 2.979 -11.506 7.179 1.00 86.61 321 A 1 ATOM 2506 C CE . MET A 0 321 . 2.348 -12.402 5.746 1.00 86.61 321 A 1 ATOM 2507 N N . GLU A 0 322 . 3.547 -11.073 11.083 1.00 89.11 322 A 1 ATOM 2508 C CA . GLU A 0 322 . 3.323 -9.855 11.853 1.00 89.11 322 A 1 ATOM 2509 C C . GLU A 0 322 . 2.795 -8.764 10.934 1.00 89.11 322 A 1 ATOM 2510 C CB . GLU A 0 322 . 4.621 -9.379 12.505 1.00 89.11 322 A 1 ATOM 2511 O O . GLU A 0 322 . 3.164 -8.689 9.761 1.00 89.11 322 A 1 ATOM 2512 C CG . GLU A 0 322 . 5.044 -10.200 13.725 1.00 89.11 322 A 1 ATOM 2513 C CD . GLU A 0 322 . 4.122 -10.059 14.945 1.00 89.11 322 A 1 ATOM 2514 O OE1 . GLU A 0 322 . 4.341 -10.775 15.944 1.00 89.11 322 A 1 ATOM 2515 O OE2 . GLU A 0 322 . 3.264 -9.146 14.974 1.00 89.11 322 A 1 ATOM 2516 N N . VAL A 0 323 . 1.953 -7.902 11.497 1.00 91.17 323 A 1 ATOM 2517 C CA . VAL A 0 323 . 1.415 -6.730 10.813 1.00 91.17 323 A 1 ATOM 2518 C C . VAL A 0 323 . 1.664 -5.490 11.665 1.00 91.17 323 A 1 ATOM 2519 C CB . VAL A 0 323 . -0.068 -6.907 10.425 1.00 91.17 323 A 1 ATOM 2520 O O . VAL A 0 323 . 1.514 -5.525 12.890 1.00 91.17 323 A 1 ATOM 2521 C CG1 . VAL A 0 323 . -0.261 -8.141 9.531 1.00 91.17 323 A 1 ATOM 2522 C CG2 . VAL A 0 323 . -1.015 -7.064 11.626 1.00 91.17 323 A 1 ATOM 2523 N N . ASP A 0 324 . 2.038 -4.387 11.028 1.00 93.11 324 A 1 ATOM 2524 C CA . ASP A 0 324 . 2.037 -3.052 11.631 1.00 93.11 324 A 1 ATOM 2525 C C . ASP A 0 324 . 1.643 -2.005 10.584 1.00 93.11 324 A 1 ATOM 2526 C CB . ASP A 0 324 . 3.360 -2.728 12.334 1.00 93.11 324 A 1 ATOM 2527 O O . ASP A 0 324 . 1.723 -2.244 9.384 1.00 93.11 324 A 1 ATOM 2528 C CG . ASP A 0 324 . 3.166 -1.850 13.586 1.00 93.11 324 A 1 ATOM 2529 O OD1 . ASP A 0 324 . 2.150 -1.127 13.725 1.00 93.11 324 A 1 ATOM 2530 O OD2 . ASP A 0 324 . 4.041 -1.905 14.478 1.00 93.11 324 A 1 ATOM 2531 N N . ILE A 0 325 . 1.244 -0.826 11.035 1.00 93.79 325 A 1 ATOM 2532 C CA . ILE A 0 325 . 0.964 0.319 10.175 1.00 93.79 325 A 1 ATOM 2533 C C . ILE A 0 325 . 1.822 1.488 10.655 1.00 93.79 325 A 1 ATOM 2534 C CB . ILE A 0 325 . -0.555 0.601 10.119 1.00 93.79 325 A 1 ATOM 2535 O O . ILE A 0 325 . 2.086 1.638 11.849 1.00 93.79 325 A 1 ATOM 2536 C CG1 . ILE A 0 325 . -0.892 1.526 8.930 1.00 93.79 325 A 1 ATOM 2537 C CG2 . ILE A 0 325 . -1.052 1.141 11.467 1.00 93.79 325 A 1 ATOM 2538 C CD1 . ILE A 0 325 . -2.367 1.908 8.793 1.00 93.79 325 A 1 ATOM 2539 N N . GLY A 0 326 . 2.297 2.314 9.733 1.00 94.98 326 A 1 ATOM 2540 C CA . GLY A 0 326 . 3.143 3.452 10.060 1.00 94.98 326 A 1 ATOM 2541 C C . GLY A 0 326 . 2.916 4.640 9.142 1.00 94.98 326 A 1 ATOM 2542 O O . GLY A 0 326 . 2.010 4.661 8.303 1.00 94.98 326 A 1 ATOM 2543 N N . TYR A 0 327 . 3.758 5.648 9.332 1.00 96.99 327 A 1 ATOM 2544 C CA . TYR A 0 327 . 3.694 6.907 8.610 1.00 96.99 327 A 1 ATOM 2545 C C . TYR A 0 327 . 4.995 7.182 7.856 1.00 96.99 327 A 1 ATOM 2546 C CB . TYR A 0 327 . 3.372 8.015 9.608 1.00 96.99 327 A 1 ATOM 2547 O O . TYR A 0 327 . 6.071 7.264 8.455 1.00 96.99 327 A 1 ATOM 2548 C CG . TYR A 0 327 . 3.272 9.386 8.983 1.00 96.99 327 A 1 ATOM 2549 C CD1 . TYR A 0 327 . 4.339 10.291 9.125 1.00 96.99 327 A 1 ATOM 2550 C CD2 . TYR A 0 327 . 2.121 9.757 8.263 1.00 96.99 327 A 1 ATOM 2551 C CE1 . TYR A 0 327 . 4.244 11.584 8.583 1.00 96.99 327 A 1 ATOM 2552 C CE2 . TYR A 0 327 . 2.036 11.041 7.692 1.00 96.99 327 A 1 ATOM 2553 O OH . TYR A 0 327 . 3.014 13.200 7.320 1.00 96.99 327 A 1 ATOM 2554 C CZ . TYR A 0 327 . 3.094 11.956 7.857 1.00 96.99 327 A 1 ATOM 2555 N N . VAL A 0 328 . 4.887 7.364 6.540 1.00 97.45 328 A 1 ATOM 2556 C CA . VAL A 0 328 . 5.947 7.915 5.694 1.00 97.45 328 A 1 ATOM 2557 C C . VAL A 0 328 . 5.680 9.409 5.459 1.00 97.45 328 A 1 ATOM 2558 C CB . VAL A 0 328 . 6.146 7.099 4.402 1.00 97.45 328 A 1 ATOM 2559 O O . VAL A 0 328 . 4.655 9.757 4.862 1.00 97.45 328 A 1 ATOM 2560 C CG1 . VAL A 0 328 . 5.032 7.188 3.354 1.00 97.45 328 A 1 ATOM 2561 C CG2 . VAL A 0 328 . 7.460 7.499 3.729 1.00 97.45 328 A 1 ATOM 2562 N N . PRO A 0 329 . 6.567 10.315 5.914 1.00 97.67 329 A 1 ATOM 2563 C CA . PRO A 0 329 . 6.342 11.754 5.775 1.00 97.67 329 A 1 ATOM 2564 C C . PRO A 0 329 . 6.452 12.259 4.337 1.00 97.67 329 A 1 ATOM 2565 C CB . PRO A 0 329 . 7.401 12.431 6.650 1.00 97.67 329 A 1 ATOM 2566 O O . PRO A 0 329 . 5.732 13.182 3.956 1.00 97.67 329 A 1 ATOM 2567 C CG . PRO A 0 329 . 7.848 11.346 7.621 1.00 97.67 329 A 1 ATOM 2568 C CD . PRO A 0 329 . 7.692 10.069 6.809 1.00 97.67 329 A 1 ATOM 2569 N N . GLN A 0 330 . 7.366 11.688 3.546 1.00 98.02 330 A 1 ATOM 2570 C CA . GLN A 0 330 . 7.626 12.122 2.177 1.00 98.02 330 A 1 ATOM 2571 C C . GLN A 0 330 . 8.102 10.950 1.323 1.00 98.02 330 A 1 ATOM 2572 C CB . GLN A 0 330 . 8.667 13.253 2.184 1.00 98.02 330 A 1 ATOM 2573 O O . GLN A 0 330 . 9.112 10.317 1.615 1.00 98.02 330 A 1 ATOM 2574 C CG . GLN A 0 330 . 8.841 13.923 0.810 1.00 98.02 330 A 1 ATOM 2575 C CD . GLN A 0 330 . 9.833 15.084 0.863 1.00 98.02 330 A 1 ATOM 2576 N NE2 . GLN A 0 330 . 9.645 16.127 0.086 1.00 98.02 330 A 1 ATOM 2577 O OE1 . GLN A 0 330 . 10.805 15.084 1.609 1.00 98.02 330 A 1 ATOM 2578 N N . MET A 0 331 . 7.388 10.696 0.235 1.00 98.32 331 A 1 ATOM 2579 C CA . MET A 0 331 . 7.791 9.769 -0.813 1.00 98.32 331 A 1 ATOM 2580 C C . MET A 0 331 . 7.206 10.299 -2.116 1.00 98.32 331 A 1 ATOM 2581 C CB . MET A 0 331 . 7.294 8.361 -0.454 1.00 98.32 331 A 1 ATOM 2582 O O . MET A 0 331 . 6.035 10.065 -2.410 1.00 98.32 331 A 1 ATOM 2583 C CG . MET A 0 331 . 7.704 7.313 -1.488 1.00 98.32 331 A 1 ATOM 2584 S SD . MET A 0 331 . 7.263 5.632 -0.980 1.00 98.32 331 A 1 ATOM 2585 C CE . MET A 0 331 . 8.290 4.713 -2.141 1.00 98.32 331 A 1 ATOM 2586 N N . GLU A 0 332 . 7.992 11.089 -2.844 1.00 98.43 332 A 1 ATOM 2587 C CA . GLU A 0 332 . 7.544 11.766 -4.059 1.00 98.43 332 A 1 ATOM 2588 C C . GLU A 0 332 . 8.610 11.792 -5.159 1.00 98.43 332 A 1 ATOM 2589 C CB . GLU A 0 332 . 6.987 13.168 -3.743 1.00 98.43 332 A 1 ATOM 2590 O O . GLU A 0 332 . 9.808 11.850 -4.890 1.00 98.43 332 A 1 ATOM 2591 C CG . GLU A 0 332 . 8.028 14.165 -3.214 1.00 98.43 332 A 1 ATOM 2592 C CD . GLU A 0 332 . 7.449 15.541 -2.836 1.00 98.43 332 A 1 ATOM 2593 O OE1 . GLU A 0 332 . 8.248 16.377 -2.346 1.00 98.43 332 A 1 ATOM 2594 O OE2 . GLU A 0 332 . 6.222 15.769 -2.985 1.00 98.43 332 A 1 ATOM 2595 N N . LEU A 0 333 . 8.142 11.729 -6.402 1.00 98.69 333 A 1 ATOM 2596 C CA . LEU A 0 333 . 8.879 11.994 -7.624 1.00 98.69 333 A 1 ATOM 2597 C C . LEU A 0 333 . 8.296 13.257 -8.256 1.00 98.69 333 A 1 ATOM 2598 C CB . LEU A 0 333 . 8.772 10.825 -8.616 1.00 98.69 333 A 1 ATOM 2599 O O . LEU A 0 333 . 7.076 13.368 -8.399 1.00 98.69 333 A 1 ATOM 2600 C CG . LEU A 0 333 . 9.158 9.439 -8.094 1.00 98.69 333 A 1 ATOM 2601 C CD1 . LEU A 0 333 . 9.018 8.413 -9.215 1.00 98.69 333 A 1 ATOM 2602 C CD2 . LEU A 0 333 . 10.592 9.388 -7.576 1.00 98.69 333 A 1 ATOM 2603 N N . GLU A 0 334 . 9.151 14.183 -8.658 1.00 98.34 334 A 1 ATOM 2604 C CA . GLU A 0 334 . 8.753 15.451 -9.269 1.00 98.34 334 A 1 ATOM 2605 C C . GLU A 0 334 . 9.654 15.738 -10.471 1.00 98.34 334 A 1 ATOM 2606 C CB . GLU A 0 334 . 8.792 16.554 -8.192 1.00 98.34 334 A 1 ATOM 2607 O O . GLU A 0 334 . 10.867 15.519 -10.415 1.00 98.34 334 A 1 ATOM 2608 C CG . GLU A 0 334 . 8.225 17.903 -8.660 1.00 98.34 334 A 1 ATOM 2609 C CD . GLU A 0 334 . 8.061 18.919 -7.509 1.00 98.34 334 A 1 ATOM 2610 O OE1 . GLU A 0 334 . 7.073 19.684 -7.534 1.00 98.34 334 A 1 ATOM 2611 O OE2 . GLU A 0 334 . 8.887 18.937 -6.558 1.00 98.34 334 A 1 ATOM 2612 N N . ALA A 0 335 . 9.069 16.183 -11.582 1.00 97.56 335 A 1 ATOM 2613 C CA . ALA A 0 335 . 9.844 16.663 -12.715 1.00 97.56 335 A 1 ATOM 2614 C C . ALA A 0 335 . 10.550 17.978 -12.358 1.00 97.56 335 A 1 ATOM 2615 C CB . ALA A 0 335 . 8.930 16.819 -13.930 1.00 97.56 335 A 1 ATOM 2616 O O . ALA A 0 335 . 9.938 18.897 -11.820 1.00 97.56 335 A 1 ATOM 2617 N N . VAL A 0 336 . 11.833 18.094 -12.705 1.00 94.57 336 A 1 ATOM 2618 C CA . VAL A 0 336 . 12.615 19.331 -12.489 1.00 94.57 336 A 1 ATOM 2619 C C . VAL A 0 336 . 12.120 20.469 -13.393 1.00 94.57 336 A 1 ATOM 2620 C CB . VAL A 0 336 . 14.114 19.056 -12.719 1.00 94.57 336 A 1 ATOM 2621 O O . VAL A 0 336 . 12.276 21.650 -13.090 1.00 94.57 336 A 1 ATOM 2622 C CG1 . VAL A 0 336 . 14.994 20.287 -12.472 1.00 94.57 336 A 1 ATOM 2623 C CG2 . VAL A 0 336 . 14.602 17.951 -11.778 1.00 94.57 336 A 1 ATOM 2624 N N . GLY A 0 337 . 11.503 20.105 -14.513 1.00 91.96 337 A 1 ATOM 2625 C CA . GLY A 0 337 . 10.881 20.999 -15.473 1.00 91.96 337 A 1 ATOM 2626 C C . GLY A 0 337 . 10.255 20.200 -16.619 1.00 91.96 337 A 1 ATOM 2627 O O . GLY A 0 337 . 10.228 18.967 -16.562 1.00 91.96 337 A 1 ATOM 2628 N N . PRO A 0 338 . 9.766 20.881 -17.666 1.00 94.57 338 A 1 ATOM 2629 C CA . PRO A 0 338 . 9.265 20.226 -18.869 1.00 94.57 338 A 1 ATOM 2630 C C . PRO A 0 338 . 10.342 19.361 -19.533 1.00 94.57 338 A 1 ATOM 2631 C CB . PRO A 0 338 . 8.814 21.358 -19.795 1.00 94.57 338 A 1 ATOM 2632 O O . PRO A 0 338 . 11.537 19.622 -19.375 1.00 94.57 338 A 1 ATOM 2633 C CG . PRO A 0 338 . 8.573 22.525 -18.838 1.00 94.57 338 A 1 ATOM 2634 C CD . PRO A 0 338 . 9.641 22.322 -17.774 1.00 94.57 338 A 1 ATOM 2635 N N . SER A 0 339 . 9.930 18.362 -20.311 1.00 94.06 339 A 1 ATOM 2636 C CA . SER A 0 339 . 10.862 17.616 -21.150 1.00 94.06 339 A 1 ATOM 2637 C C . SER A 0 339 . 11.478 18.530 -22.207 1.00 94.06 339 A 1 ATOM 2638 C CB . SER A 0 339 . 10.220 16.369 -21.761 1.00 94.06 339 A 1 ATOM 2639 O O . SER A 0 339 . 10.837 19.461 -22.703 1.00 94.06 339 A 1 ATOM 2640 O OG . SER A 0 339 . 9.109 16.671 -22.574 1.00 94.06 339 A 1 ATOM 2641 N N . VAL A 0 340 . 12.751 18.286 -22.507 1.00 90.09 340 A 1 ATOM 2642 C CA . VAL A 0 340 . 13.542 19.094 -23.441 1.00 90.09 340 A 1 ATOM 2643 C C . VAL A 0 340 . 14.270 18.190 -24.429 1.00 90.09 340 A 1 ATOM 2644 C CB . VAL A 0 340 . 14.539 20.018 -22.714 1.00 90.09 340 A 1 ATOM 2645 O O . VAL A 0 340 . 14.713 17.106 -24.037 1.00 90.09 340 A 1 ATOM 2646 C CG1 . VAL A 0 340 . 13.798 21.070 -21.882 1.00 90.09 340 A 1 ATOM 2647 C CG2 . VAL A 0 340 . 15.521 19.275 -21.798 1.00 90.09 340 A 1 ATOM 2648 N N . PRO A 0 341 . 14.408 18.592 -25.702 1.00 85.19 341 A 1 ATOM 2649 C CA . PRO A 0 341 . 15.128 17.804 -26.694 1.00 85.19 341 A 1 ATOM 2650 C C . PRO A 0 341 . 16.583 17.638 -26.264 1.00 85.19 341 A 1 ATOM 2651 C CB . PRO A 0 341 . 14.985 18.571 -28.008 1.00 85.19 341 A 1 ATOM 2652 O O . PRO A 0 341 . 17.223 18.600 -25.845 1.00 85.19 341 A 1 ATOM 2653 C CG . PRO A 0 341 . 14.788 20.018 -27.558 1.00 85.19 341 A 1 ATOM 2654 C CD . PRO A 0 341 . 13.985 19.864 -26.270 1.00 85.19 341 A 1 ATOM 2655 N N . SER A 0 342 . 17.116 16.423 -26.378 1.00 71.44 342 A 1 ATOM 2656 C CA . SER A 0 342 . 18.510 16.156 -25.994 1.00 71.44 342 A 1 ATOM 2657 C C . SER A 0 342 . 19.491 16.909 -26.904 1.00 71.44 342 A 1 ATOM 2658 C CB . SER A 0 342 . 18.784 14.649 -26.016 1.00 71.44 342 A 1 ATOM 2659 O O . SER A 0 342 . 20.524 17.399 -26.442 1.00 71.44 342 A 1 ATOM 2660 O OG . SER A 0 342 . 17.823 13.965 -25.225 1.00 71.44 342 A 1 ATOM 2661 N N . VAL A 0 343 . 19.121 17.064 -28.179 1.00 70.48 343 A 1 ATOM 2662 C CA . VAL A 0 343 . 19.863 17.806 -29.199 1.00 70.48 343 A 1 ATOM 2663 C C . VAL A 0 343 . 18.968 18.872 -29.824 1.00 70.48 343 A 1 ATOM 2664 C CB . VAL A 0 343 . 20.390 16.856 -30.286 1.00 70.48 343 A 1 ATOM 2665 O O . VAL A 0 343 . 17.843 18.595 -30.231 1.00 70.48 343 A 1 ATOM 2666 C CG1 . VAL A 0 343 . 21.238 17.622 -31.306 1.00 70.48 343 A 1 ATOM 2667 C CG2 . VAL A 0 343 . 21.255 15.734 -29.691 1.00 70.48 343 A 1 ATOM 2668 N N . ILE A 0 344 . 19.495 20.083 -29.955 1.00 69.98 344 A 1 ATOM 2669 C CA . ILE A 0 344 . 18.880 21.198 -30.673 1.00 69.98 344 A 1 ATOM 2670 C C . ILE A 0 344 . 19.626 21.369 -31.997 1.00 69.98 344 A 1 ATOM 2671 C CB . ILE A 0 344 . 18.923 22.476 -29.812 1.00 69.98 344 A 1 ATOM 2672 O O . ILE A 0 344 . 20.853 21.319 -32.028 1.00 69.98 344 A 1 ATOM 2673 C CG1 . ILE A 0 344 . 18.271 22.237 -28.429 1.00 69.98 344 A 1 ATOM 2674 C CG2 . ILE A 0 344 . 18.231 23.645 -30.540 1.00 69.98 344 A 1 ATOM 2675 C CD1 . ILE A 0 344 . 18.483 23.414 -27.481 1.00 69.98 344 A 1 ATOM 2676 N N . LEU A 0 345 . 18.905 21.567 -33.097 1.00 66.51 345 A 1 ATOM 2677 C CA . LEU A 0 345 . 19.515 21.928 -34.377 1.00 66.51 345 A 1 ATOM 2678 C C . LEU A 0 345 . 19.623 23.452 -34.469 1.00 66.51 345 A 1 ATOM 2679 C CB . LEU A 0 345 . 18.702 21.325 -35.536 1.00 66.51 345 A 1 ATOM 2680 O O . LEU A 0 345 . 18.631 24.147 -34.240 1.00 66.51 345 A 1 ATOM 2681 C CG . LEU A 0 345 . 18.717 19.784 -35.572 1.00 66.51 345 A 1 ATOM 2682 C CD1 . LEU A 0 345 . 17.695 19.278 -36.590 1.00 66.51 345 A 1 ATOM 2683 C CD2 . LEU A 0 345 . 20.090 19.225 -35.957 1.00 66.51 345 A 1 ATOM 2684 N N . ASP A 0 346 . 20.812 23.965 -34.783 1.00 67.03 346 A 1 ATOM 2685 C CA . ASP A 0 346 . 20.983 25.383 -35.112 1.00 67.03 346 A 1 ATOM 2686 C C . ASP A 0 346 . 20.422 25.723 -36.508 1.00 67.03 346 A 1 ATOM 2687 C CB . ASP A 0 346 . 22.441 25.832 -34.887 1.00 67.03 346 A 1 ATOM 2688 O O . ASP A 0 346 . 19.977 24.846 -37.254 1.00 67.03 346 A 1 ATOM 2689 C CG . ASP A 0 346 . 23.478 25.353 -35.906 1.00 67.03 346 A 1 ATOM 2690 O OD1 . ASP A 0 346 . 23.087 24.834 -36.966 1.00 67.03 346 A 1 ATOM 2691 O OD2 . ASP A 0 346 . 24.691 25.516 -35.647 1.00 67.03 346 A 1 ATOM 2692 N N . GLU A 0 347 . 20.424 27.011 -36.866 1.00 71.02 347 A 1 ATOM 2693 C CA . GLU A 0 347 . 19.939 27.494 -38.172 1.00 71.02 347 A 1 ATOM 2694 C C . GLU A 0 347 . 20.719 26.905 -39.367 1.00 71.02 347 A 1 ATOM 2695 C CB . GLU A 0 347 . 20.001 29.035 -38.221 1.00 71.02 347 A 1 ATOM 2696 O O . GLU A 0 347 . 20.176 26.820 -40.470 1.00 71.02 347 A 1 ATOM 2697 C CG . GLU A 0 347 . 19.074 29.723 -37.201 1.00 71.02 347 A 1 ATOM 2698 C CD . GLU A 0 347 . 19.018 31.259 -37.349 1.00 71.02 347 A 1 ATOM 2699 O OE1 . GLU A 0 347 . 18.027 31.850 -36.857 1.00 71.02 347 A 1 ATOM 2700 O OE2 . GLU A 0 347 . 19.948 31.856 -37.937 1.00 71.02 347 A 1 ATOM 2701 N N . ASP A 0 348 . 21.958 26.455 -39.143 1.00 71.90 348 A 1 ATOM 2702 C CA . ASP A 0 348 . 22.834 25.827 -40.137 1.00 71.90 348 A 1 ATOM 2703 C C . ASP A 0 348 . 22.685 24.287 -40.172 1.00 71.90 348 A 1 ATOM 2704 C CB . ASP A 0 348 . 24.289 26.250 -39.861 1.00 71.90 348 A 1 ATOM 2705 O O . ASP A 0 348 . 23.296 23.614 -41.007 1.00 71.90 348 A 1 ATOM 2706 C CG . ASP A 0 348 . 24.570 27.742 -40.093 1.00 71.90 348 A 1 ATOM 2707 O OD1 . ASP A 0 348 . 24.121 28.275 -41.135 1.00 71.90 348 A 1 ATOM 2708 O OD2 . ASP A 0 348 . 25.343 28.320 -39.294 1.00 71.90 348 A 1 ATOM 2709 N N . GLY A 0 349 . 21.852 23.711 -39.296 1.00 67.06 349 A 1 ATOM 2710 C CA . GLY A 0 349 . 21.622 22.273 -39.166 1.00 67.06 349 A 1 ATOM 2711 C C . GLY A 0 349 . 22.674 21.521 -38.342 1.00 67.06 349 A 1 ATOM 2712 O O . GLY A 0 349 . 22.691 20.287 -38.369 1.00 67.06 349 A 1 ATOM 2713 N N . ASN A 0 350 . 23.548 22.213 -37.607 1.00 67.04 350 A 1 ATOM 2714 C CA . ASN A 0 350 . 24.481 21.576 -36.683 1.00 67.04 350 A 1 ATOM 2715 C C . ASN A 0 350 . 23.768 21.157 -35.393 1.00 67.04 350 A 1 ATOM 2716 C CB . ASN A 0 350 . 25.694 22.458 -36.360 1.00 67.04 350 A 1 ATOM 2717 O O . ASN A 0 350 . 22.925 21.868 -34.847 1.00 67.04 350 A 1 ATOM 2718 C CG . ASN A 0 350 . 26.352 23.064 -37.580 1.00 67.04 350 A 1 ATOM 2719 N ND2 . ASN A 0 350 . 26.381 24.371 -37.658 1.00 67.04 350 A 1 ATOM 2720 O OD1 . ASN A 0 350 . 26.873 22.363 -38.437 1.00 67.04 350 A 1 ATOM 2721 N N . MET A 0 351 . 24.151 19.990 -34.883 1.00 66.36 351 A 1 ATOM 2722 C CA . MET A 0 351 . 23.644 19.434 -33.632 1.00 66.36 351 A 1 ATOM 2723 C C . MET A 0 351 . 24.330 20.102 -32.434 1.00 66.36 351 A 1 ATOM 2724 C CB . MET A 0 351 . 23.884 17.917 -33.635 1.00 66.36 351 A 1 ATOM 2725 O O . MET A 0 351 . 25.523 19.899 -32.206 1.00 66.36 351 A 1 ATOM 2726 C CG . MET A 0 351 . 22.995 17.192 -34.656 1.00 66.36 351 A 1 ATOM 2727 S SD . MET A 0 351 . 23.291 15.404 -34.792 1.00 66.36 351 A 1 ATOM 2728 C CE . MET A 0 351 . 22.611 14.793 -33.225 1.00 66.36 351 A 1 ATOM 2729 N N . ILE A 0 352 . 23.570 20.865 -31.655 1.00 63.75 352 A 1 ATOM 2730 C CA . ILE A 0 352 . 23.979 21.456 -30.381 1.00 63.75 352 A 1 ATOM 2731 C C . ILE A 0 352 . 23.391 20.599 -29.250 1.00 63.75 352 A 1 ATOM 2732 C CB . ILE A 0 352 . 23.538 22.941 -30.311 1.00 63.75 352 A 1 ATOM 2733 O O . ILE A 0 352 . 22.185 20.366 -29.215 1.00 63.75 352 A 1 ATOM 2734 C CG1 . ILE A 0 352 . 24.138 23.747 -31.489 1.00 63.75 352 A 1 ATOM 2735 C CG2 . ILE A 0 352 . 23.961 23.558 -28.967 1.00 63.75 352 A 1 ATOM 2736 C CD1 . ILE A 0 352 . 23.817 25.248 -31.478 1.00 63.75 352 A 1 ATOM 2737 N N . ASP A 0 353 . 24.223 20.120 -28.318 1.00 66.51 353 A 1 ATOM 2738 C CA . ASP A 0 353 . 23.721 19.489 -27.084 1.00 66.51 353 A 1 ATOM 2739 C C . ASP A 0 353 . 22.936 20.543 -26.291 1.00 66.51 353 A 1 ATOM 2740 C CB . ASP A 0 353 . 24.872 18.858 -26.264 1.00 66.51 353 A 1 ATOM 2741 O O . ASP A 0 353 . 23.397 21.670 -26.096 1.00 66.51 353 A 1 ATOM 2742 C CG . ASP A 0 353 . 24.430 17.948 -25.091 1.00 66.51 353 A 1 ATOM 2743 O OD1 . ASP A 0 353 . 23.360 18.178 -24.484 1.00 66.51 353 A 1 ATOM 2744 O OD2 . ASP A 0 353 . 25.173 17.003 -24.734 1.00 66.51 353 A 1 ATOM 2745 N N . SER A 0 354 . 21.734 20.186 -25.845 1.00 64.42 354 A 1 ATOM 2746 C CA . SER A 0 354 . 20.878 21.070 -25.045 1.00 64.42 354 A 1 ATOM 2747 C C . SER A 0 354 . 21.514 21.501 -23.713 1.00 64.42 354 A 1 ATOM 2748 C CB . SER A 0 354 . 19.542 20.382 -24.785 1.00 64.42 354 A 1 ATOM 2749 O O . SER A 0 354 . 21.074 22.473 -23.088 1.00 64.42 354 A 1 ATOM 2750 O OG . SER A 0 354 . 19.757 19.139 -24.141 1.00 64.42 354 A 1 ATOM 2751 N N . ARG A 0 355 . 22.571 20.805 -23.278 1.00 61.55 355 A 1 ATOM 2752 C CA . ARG A 0 355 . 23.415 21.184 -22.143 1.00 61.55 355 A 1 ATOM 2753 C C . ARG A 0 355 . 24.540 22.106 -22.605 1.00 61.55 355 A 1 ATOM 2754 C CB . ARG A 0 355 . 23.956 19.915 -21.476 1.00 61.55 355 A 1 ATOM 2755 O O . ARG A 0 355 . 25.395 21.717 -23.401 1.00 61.55 355 A 1 ATOM 2756 C CG . ARG A 0 355 . 22.812 19.126 -20.820 1.00 61.55 355 A 1 ATOM 2757 C CD . ARG A 0 355 . 23.298 17.787 -20.272 1.00 61.55 355 A 1 ATOM 2758 N NE . ARG A 0 355 . 23.593 16.852 -21.368 1.00 61.55 355 A 1 ATOM 2759 N NH1 . ARG A 0 355 . 24.062 15.007 -20.087 1.00 61.55 355 A 1 ATOM 2760 N NH2 . ARG A 0 355 . 24.126 14.891 -22.331 1.00 61.55 355 A 1 ATOM 2761 C CZ . ARG A 0 355 . 23.923 15.585 -21.252 1.00 61.55 355 A 1 ATOM 2762 N N . LEU A 0 356 . 24.579 23.322 -22.057 1.00 55.86 356 A 1 ATOM 2763 C CA . LEU A 0 356 . 25.670 24.256 -22.326 1.00 55.86 356 A 1 ATOM 2764 C C . LEU A 0 356 . 27.009 23.669 -21.836 1.00 55.86 356 A 1 ATOM 2765 C CB . LEU A 0 356 . 25.391 25.613 -21.653 1.00 55.86 356 A 1 ATOM 2766 O O . LEU A 0 356 . 27.033 22.937 -20.845 1.00 55.86 356 A 1 ATOM 2767 C CG . LEU A 0 356 . 24.178 26.370 -22.223 1.00 55.86 356 A 1 ATOM 2768 C CD1 . LEU A 0 356 . 23.818 27.548 -21.319 1.00 55.86 356 A 1 ATOM 2769 C CD2 . LEU A 0 356 . 24.489 26.919 -23.620 1.00 55.86 356 A 1 ATOM 2770 N N . PRO A 0 357 . 28.155 24.048 -22.436 1.00 52.67 357 A 1 ATOM 2771 C CA . PRO A 0 357 . 29.482 23.648 -21.952 1.00 52.67 357 A 1 ATOM 2772 C C . PRO A 0 357 . 29.758 24.032 -20.488 1.00 52.67 357 A 1 ATOM 2773 C CB . PRO A 0 357 . 30.477 24.352 -22.880 1.00 52.67 357 A 1 ATOM 2774 O O . PRO A 0 357 . 30.636 23.453 -19.854 1.00 52.67 357 A 1 ATOM 2775 C CG . PRO A 0 357 . 29.682 24.597 -24.160 1.00 52.67 357 A 1 ATOM 2776 C CD . PRO A 0 357 . 28.261 24.825 -23.658 1.00 52.67 357 A 1 ATOM 2777 N N . SER A 0 358 . 29.021 25.013 -19.952 1.00 53.70 358 A 1 ATOM 2778 C CA . SER A 0 358 . 29.050 25.418 -18.541 1.00 53.70 358 A 1 ATOM 2779 C C . SER A 0 358 . 28.376 24.416 -17.595 1.00 53.70 358 A 1 ATOM 2780 C CB . SER A 0 358 . 28.369 26.786 -18.387 1.00 53.70 358 A 1 ATOM 2781 O O . SER A 0 358 . 28.515 24.553 -16.383 1.00 53.70 358 A 1 ATOM 2782 O OG . SER A 0 358 . 27.054 26.747 -18.913 1.00 53.70 358 A 1 ATOM 2783 N N . GLY A 0 359 . 27.648 23.427 -18.123 1.00 58.55 359 A 1 ATOM 2784 C CA . GLY A 0 359 . 26.790 22.518 -17.363 1.00 58.55 359 A 1 ATOM 2785 C C . GLY A 0 359 . 25.405 23.090 -17.041 1.00 58.55 359 A 1 ATOM 2786 O O . GLY A 0 359 . 24.583 22.377 -16.471 1.00 58.55 359 A 1 ATOM 2787 N N . GLU A 0 360 . 25.123 24.344 -17.409 1.00 54.05 360 A 1 ATOM 2788 C CA . GLU A 0 360 . 23.803 24.950 -17.213 1.00 54.05 360 A 1 ATOM 2789 C C . GLU A 0 360 . 22.831 24.507 -18.326 1.00 54.05 360 A 1 ATOM 2790 C CB . GLU A 0 360 . 23.899 26.482 -17.119 1.00 54.05 360 A 1 ATOM 2791 O O . GLU A 0 360 . 23.193 24.530 -19.508 1.00 54.05 360 A 1 ATOM 2792 C CG . GLU A 0 360 . 24.638 26.934 -15.845 1.00 54.05 360 A 1 ATOM 2793 C CD . GLU A 0 360 . 24.710 28.462 -15.686 1.00 54.05 360 A 1 ATOM 2794 O OE1 . GLU A 0 360 . 24.926 28.916 -14.539 1.00 54.05 360 A 1 ATOM 2795 O OE2 . GLU A 0 360 . 24.624 29.170 -16.716 1.00 54.05 360 A 1 ATOM 2796 N N . PRO A 0 361 . 21.601 24.084 -17.988 1.00 60.41 361 A 1 ATOM 2797 C CA . PRO A 0 361 . 20.600 23.744 -18.992 1.00 60.41 361 A 1 ATOM 2798 C C . PRO A 0 361 . 20.136 25.004 -19.735 1.00 60.41 361 A 1 ATOM 2799 C CB . PRO A 0 361 . 19.469 23.055 -18.221 1.00 60.41 361 A 1 ATOM 2800 O O . PRO A 0 361 . 19.929 26.054 -19.122 1.00 60.41 361 A 1 ATOM 2801 C CG . PRO A 0 361 . 19.572 23.649 -16.816 1.00 60.41 361 A 1 ATOM 2802 C CD . PRO A 0 361 . 21.065 23.922 -16.644 1.00 60.41 361 A 1 ATOM 2803 N N . LEU A 0 362 . 19.940 24.902 -21.055 1.00 64.07 362 A 1 ATOM 2804 C CA . LEU A 0 362 . 19.287 25.962 -21.826 1.00 64.07 362 A 1 ATOM 2805 C C . LEU A 0 362 . 17.892 26.251 -21.249 1.00 64.07 362 A 1 ATOM 2806 C CB . LEU A 0 362 . 19.203 25.556 -23.309 1.00 64.07 362 A 1 ATOM 2807 O O . LEU A 0 362 . 17.101 25.338 -21.010 1.00 64.07 362 A 1 ATOM 2808 C CG . LEU A 0 362 . 20.522 25.772 -24.072 1.00 64.07 362 A 1 ATOM 2809 C CD1 . LEU A 0 362 . 20.486 25.037 -25.401 1.00 64.07 362 A 1 ATOM 2810 C CD2 . LEU A 0 362 . 20.752 27.252 -24.393 1.00 64.07 362 A 1 ATOM 2811 N N . GLN A 0 363 . 17.583 27.529 -21.021 1.00 67.66 363 A 1 ATOM 2812 C CA . GLN A 0 363 . 16.283 27.933 -20.493 1.00 67.66 363 A 1 ATOM 2813 C C . GLN A 0 363 . 15.247 27.973 -21.621 1.00 67.66 363 A 1 ATOM 2814 C CB . GLN A 0 363 . 16.403 29.271 -19.746 1.00 67.66 363 A 1 ATOM 2815 O O . GLN A 0 363 . 15.245 28.880 -22.451 1.00 67.66 363 A 1 ATOM 2816 C CG . GLN A 0 363 . 15.103 29.604 -18.996 1.00 67.66 363 A 1 ATOM 2817 C CD . GLN A 0 363 . 15.202 30.859 -18.134 1.00 67.66 363 A 1 ATOM 2818 N NE2 . GLN A 0 363 . 14.243 31.089 -17.264 1.00 67.66 363 A 1 ATOM 2819 O OE1 . GLN A 0 363 . 16.115 31.664 -18.214 1.00 67.66 363 A 1 ATOM 2820 N N . PHE A 0 364 . 14.336 27.004 -21.626 1.00 72.84 364 A 1 ATOM 2821 C CA . PHE A 0 364 . 13.195 26.988 -22.536 1.00 72.84 364 A 1 ATOM 2822 C C . PHE A 0 364 . 12.039 27.810 -21.956 1.00 72.84 364 A 1 ATOM 2823 C CB . PHE A 0 364 . 12.786 25.543 -22.831 1.00 72.84 364 A 1 ATOM 2824 O O . PHE A 0 364 . 11.643 27.630 -20.802 1.00 72.84 364 A 1 ATOM 2825 C CG . PHE A 0 364 . 13.834 24.752 -23.589 1.00 72.84 364 A 1 ATOM 2826 C CD1 . PHE A 0 364 . 13.798 24.691 -24.995 1.00 72.84 364 A 1 ATOM 2827 C CD2 . PHE A 0 364 . 14.846 24.072 -22.888 1.00 72.84 364 A 1 ATOM 2828 C CE1 . PHE A 0 364 . 14.750 23.923 -25.690 1.00 72.84 364 A 1 ATOM 2829 C CE2 . PHE A 0 364 . 15.799 23.310 -23.582 1.00 72.84 364 A 1 ATOM 2830 C CZ . PHE A 0 364 . 15.737 23.218 -24.981 1.00 72.84 364 A 1 ATOM 2831 N N . VAL A 0 365 . 11.478 28.711 -22.765 1.00 74.11 365 A 1 ATOM 2832 C CA . VAL A 0 365 . 10.252 29.446 -22.434 1.00 74.11 365 A 1 ATOM 2833 C C . VAL A 0 365 . 9.102 28.787 -23.174 1.00 74.11 365 A 1 ATOM 2834 C CB . VAL A 0 365 . 10.351 30.945 -22.768 1.00 74.11 365 A 1 ATOM 2835 O O . VAL A 0 365 . 9.075 28.753 -24.399 1.00 74.11 365 A 1 ATOM 2836 C CG1 . VAL A 0 365 . 9.065 31.683 -22.365 1.00 74.11 365 A 1 ATOM 2837 C CG2 . VAL A 0 365 . 11.520 31.598 -22.018 1.00 74.11 365 A 1 ATOM 2838 N N . PHE A 0 366 . 8.149 28.267 -22.416 1.00 81.50 366 A 1 ATOM 2839 C CA . PHE A 0 366 . 6.970 27.599 -22.948 1.00 81.50 366 A 1 ATOM 2840 C C . PHE A 0 366 . 5.741 28.471 -22.710 1.00 81.50 366 A 1 ATOM 2841 C CB . PHE A 0 366 . 6.805 26.276 -22.222 1.00 81.50 366 A 1 ATOM 2842 O O . PHE A 0 366 . 5.567 29.003 -21.610 1.00 81.50 366 A 1 ATOM 2843 C CG . PHE A 0 366 . 7.892 25.244 -22.410 1.00 81.50 366 A 1 ATOM 2844 C CD1 . PHE A 0 366 . 7.830 24.347 -23.491 1.00 81.50 366 A 1 ATOM 2845 C CD2 . PHE A 0 366 . 8.945 25.150 -21.479 1.00 81.50 366 A 1 ATOM 2846 C CE1 . PHE A 0 366 . 8.824 23.367 -23.645 1.00 81.50 366 A 1 ATOM 2847 C CE2 . PHE A 0 366 . 9.922 24.152 -21.623 1.00 81.50 366 A 1 ATOM 2848 C CZ . PHE A 0 366 . 9.865 23.262 -22.708 1.00 81.50 366 A 1 ATOM 2849 N N . GLU A 0 367 . 4.872 28.568 -23.712 1.00 82.94 367 A 1 ATOM 2850 C CA . GLU A 0 367 . 3.619 29.315 -23.612 1.00 82.94 367 A 1 ATOM 2851 C C . GLU A 0 367 . 2.675 28.732 -22.539 1.00 82.94 367 A 1 ATOM 2852 C CB . GLU A 0 367 . 2.937 29.397 -24.992 1.00 82.94 367 A 1 ATOM 2853 O O . GLU A 0 367 . 2.767 27.563 -22.135 1.00 82.94 367 A 1 ATOM 2854 C CG . GLU A 0 367 . 3.795 30.143 -26.034 1.00 82.94 367 A 1 ATOM 2855 C CD . GLU A 0 367 . 3.087 30.353 -27.387 1.00 82.94 367 A 1 ATOM 2856 O OE1 . GLU A 0 367 . 3.641 31.118 -28.209 1.00 82.94 367 A 1 ATOM 2857 O OE2 . GLU A 0 367 . 1.989 29.787 -27.589 1.00 82.94 367 A 1 ATOM 2858 N N . GLU A 0 368 . 1.761 29.572 -22.048 1.00 89.06 368 A 1 ATOM 2859 C CA . GLU A 0 368 . 0.679 29.142 -21.162 1.00 89.06 368 A 1 ATOM 2860 C C . GLU A 0 368 . -0.333 28.288 -21.936 1.00 89.06 368 A 1 ATOM 2861 C CB . GLU A 0 368 . -0.030 30.343 -20.520 1.00 89.06 368 A 1 ATOM 2862 O O . GLU A 0 368 . -0.774 28.644 -23.032 1.00 89.06 368 A 1 ATOM 2863 C CG . GLU A 0 368 . 0.840 31.069 -19.483 1.00 89.06 368 A 1 ATOM 2864 C CD . GLU A 0 368 . 0.104 32.229 -18.787 1.00 89.06 368 A 1 ATOM 2865 O OE1 . GLU A 0 368 . 0.698 32.794 -17.842 1.00 89.06 368 A 1 ATOM 2866 O OE2 . GLU A 0 368 . -1.026 32.566 -19.211 1.00 89.06 368 A 1 ATOM 2867 N N . ILE A 0 369 . -0.734 27.158 -21.353 1.00 92.72 369 A 1 ATOM 2868 C CA . ILE A 0 369 . -1.716 26.265 -21.970 1.00 92.72 369 A 1 ATOM 2869 C C . ILE A 0 369 . -3.113 26.853 -21.769 1.00 92.72 369 A 1 ATOM 2870 C CB . ILE A 0 369 . -1.607 24.824 -21.419 1.00 92.72 369 A 1 ATOM 2871 O O . ILE A 0 369 . -3.545 27.082 -20.642 1.00 92.72 369 A 1 ATOM 2872 C CG1 . ILE A 0 369 . -0.187 24.254 -21.648 1.00 92.72 369 A 1 ATOM 2873 C CG2 . ILE A 0 369 . -2.660 23.931 -22.110 1.00 92.72 369 A 1 ATOM 2874 C CD1 . ILE A 0 369 . 0.073 22.910 -20.959 1.00 92.72 369 A 1 ATOM 2875 N N . LYS A 0 370 . -3.853 27.046 -22.865 1.00 94.68 370 A 1 ATOM 2876 C CA . LYS A 0 370 . -5.276 27.403 -22.819 1.00 94.68 370 A 1 ATOM 2877 C C . LYS A 0 370 . -6.124 26.139 -22.716 1.00 94.68 370 A 1 ATOM 2878 C CB . LYS A 0 370 . -5.659 28.243 -24.043 1.00 94.68 370 A 1 ATOM 2879 O O . LYS A 0 370 . -6.198 25.368 -23.672 1.00 94.68 370 A 1 ATOM 2880 C CG . LYS A 0 370 . -4.965 29.609 -24.014 1.00 94.68 370 A 1 ATOM 2881 C CD . LYS A 0 370 . -5.379 30.445 -25.225 1.00 94.68 370 A 1 ATOM 2882 C CE . LYS A 0 370 . -4.624 31.773 -25.175 1.00 94.68 370 A 1 ATOM 2883 N NZ . LYS A 0 370 . -4.874 32.578 -26.392 1.00 94.68 370 A 1 ATOM 2884 N N . TRP A 0 371 . -6.755 25.927 -21.566 1.00 96.33 371 A 1 ATOM 2885 C CA . TRP A 0 371 . -7.639 24.786 -21.329 1.00 96.33 371 A 1 ATOM 2886 C C . TRP A 0 371 . -9.055 25.062 -21.842 1.00 96.33 371 A 1 ATOM 2887 C CB . TRP A 0 371 . -7.620 24.430 -19.841 1.00 96.33 371 A 1 ATOM 2888 O O . TRP A 0 371 . -9.614 26.132 -21.617 1.00 96.33 371 A 1 ATOM 2889 C CG . TRP A 0 371 . -6.259 24.084 -19.318 1.00 96.33 371 A 1 ATOM 2890 C CD1 . TRP A 0 371 . -5.548 24.797 -18.418 1.00 96.33 371 A 1 ATOM 2891 C CD2 . TRP A 0 371 . -5.434 22.932 -19.652 1.00 96.33 371 A 1 ATOM 2892 C CE2 . TRP A 0 371 . -4.207 23.022 -18.931 1.00 96.33 371 A 1 ATOM 2893 C CE3 . TRP A 0 371 . -5.621 21.805 -20.478 1.00 96.33 371 A 1 ATOM 2894 N NE1 . TRP A 0 371 . -4.328 24.185 -18.200 1.00 96.33 371 A 1 ATOM 2895 C CH2 . TRP A 0 371 . -3.429 20.934 -19.876 1.00 96.33 371 A 1 ATOM 2896 C CZ2 . TRP A 0 371 . -3.209 22.043 -19.039 1.00 96.33 371 A 1 ATOM 2897 C CZ3 . TRP A 0 371 . -4.633 20.811 -20.591 1.00 96.33 371 A 1 ATOM 2898 N N . HIS A 0 372 . -9.643 24.084 -22.534 1.00 95.26 372 A 1 ATOM 2899 C CA . HIS A 0 372 . -11.032 24.147 -23.010 1.00 95.26 372 A 1 ATOM 2900 C C . HIS A 0 372 . -12.014 23.570 -21.997 1.00 95.26 372 A 1 ATOM 2901 C CB . HIS A 0 372 . -11.163 23.361 -24.318 1.00 95.26 372 A 1 ATOM 2902 O O . HIS A 0 372 . -13.176 23.967 -21.950 1.00 95.26 372 A 1 ATOM 2903 C CG . HIS A 0 372 . -10.341 23.928 -25.436 1.00 95.26 372 A 1 ATOM 2904 C CD2 . HIS A 0 372 . -9.536 23.213 -26.270 1.00 95.26 372 A 1 ATOM 2905 N ND1 . HIS A 0 372 . -10.345 25.265 -25.832 1.00 95.26 372 A 1 ATOM 2906 C CE1 . HIS A 0 372 . -9.524 25.332 -26.888 1.00 95.26 372 A 1 ATOM 2907 N NE2 . HIS A 0 372 . -9.043 24.117 -27.177 1.00 95.26 372 A 1 ATOM 2908 N N . GLN A 0 373 . -11.557 22.582 -21.232 1.00 96.26 373 A 1 ATOM 2909 C CA . GLN A 0 373 . -12.320 21.893 -20.202 1.00 96.26 373 A 1 ATOM 2910 C C . GLN A 0 373 . -11.396 21.577 -19.034 1.00 96.26 373 A 1 ATOM 2911 C CB . GLN A 0 373 . -12.908 20.584 -20.743 1.00 96.26 373 A 1 ATOM 2912 O O . GLN A 0 373 . -10.257 21.163 -19.259 1.00 96.26 373 A 1 ATOM 2913 C CG . GLN A 0 373 . -13.912 20.774 -21.884 1.00 96.26 373 A 1 ATOM 2914 C CD . GLN A 0 373 . -14.483 19.445 -22.363 1.00 96.26 373 A 1 ATOM 2915 N NE2 . GLN A 0 373 . -14.635 19.259 -23.656 1.00 96.26 373 A 1 ATOM 2916 O OE1 . GLN A 0 373 . -14.799 18.545 -21.604 1.00 96.26 373 A 1 ATOM 2917 N N . GLU A 0 374 . -11.912 21.727 -17.817 1.00 97.09 374 A 1 ATOM 2918 C CA . GLU A 0 374 . -11.188 21.490 -16.570 1.00 97.09 374 A 1 ATOM 2919 C C . GLU A 0 374 . -12.112 20.829 -15.539 1.00 97.09 374 A 1 ATOM 2920 C CB . GLU A 0 374 . -10.611 22.802 -16.013 1.00 97.09 374 A 1 ATOM 2921 O O . GLU A 0 374 . -13.314 21.105 -15.480 1.00 97.09 374 A 1 ATOM 2922 C CG . GLU A 0 374 . -9.529 23.395 -16.928 1.00 97.09 374 A 1 ATOM 2923 C CD . GLU A 0 374 . -8.922 24.670 -16.337 1.00 97.09 374 A 1 ATOM 2924 O OE1 . GLU A 0 374 . -9.150 25.748 -16.931 1.00 97.09 374 A 1 ATOM 2925 O OE2 . GLU A 0 374 . -8.232 24.556 -15.301 1.00 97.09 374 A 1 ATOM 2926 N N . LEU A 0 375 . -11.543 19.937 -14.736 1.00 97.00 375 A 1 ATOM 2927 C CA . LEU A 0 375 . -12.181 19.234 -13.633 1.00 97.00 375 A 1 ATOM 2928 C C . LEU A 0 375 . -11.393 19.522 -12.360 1.00 97.00 375 A 1 ATOM 2929 C CB . LEU A 0 375 . -12.185 17.728 -13.933 1.00 97.00 375 A 1 ATOM 2930 O O . LEU A 0 375 . -10.162 19.483 -12.378 1.00 97.00 375 A 1 ATOM 2931 C CG . LEU A 0 375 . -13.030 16.888 -12.963 1.00 97.00 375 A 1 ATOM 2932 C CD1 . LEU A 0 375 . -14.525 17.144 -13.176 1.00 97.00 375 A 1 ATOM 2933 C CD2 . LEU A 0 375 . -12.764 15.413 -13.240 1.00 97.00 375 A 1 ATOM 2934 N N . SER A 0 376 . -12.093 19.768 -11.251 1.00 97.14 376 A 1 ATOM 2935 C CA . SER A 0 376 . -11.411 19.980 -9.975 1.00 97.14 376 A 1 ATOM 2936 C C . SER A 0 376 . -10.656 18.726 -9.536 1.00 97.14 376 A 1 ATOM 2937 C CB . SER A 0 376 . -12.349 20.502 -8.879 1.00 97.14 376 A 1 ATOM 2938 O O . SER A 0 376 . -11.044 17.592 -9.843 1.00 97.14 376 A 1 ATOM 2939 O OG . SER A 0 376 . -12.924 19.474 -8.098 1.00 97.14 376 A 1 ATOM 2940 N N . TRP A 0 377 . -9.577 18.944 -8.789 1.00 95.83 377 A 1 ATOM 2941 C CA . TRP A 0 377 . -8.746 17.870 -8.262 1.00 95.83 377 A 1 ATOM 2942 C C . TRP A 0 377 . -9.539 16.928 -7.349 1.00 95.83 377 A 1 ATOM 2943 C CB . TRP A 0 377 . -7.583 18.507 -7.504 1.00 95.83 377 A 1 ATOM 2944 O O . TRP A 0 377 . -9.394 15.712 -7.430 1.00 95.83 377 A 1 ATOM 2945 C CG . TRP A 0 377 . -6.582 17.519 -7.015 1.00 95.83 377 A 1 ATOM 2946 C CD1 . TRP A 0 377 . -6.531 16.999 -5.770 1.00 95.83 377 A 1 ATOM 2947 C CD2 . TRP A 0 377 . -5.492 16.905 -7.760 1.00 95.83 377 A 1 ATOM 2948 C CE2 . TRP A 0 377 . -4.786 16.037 -6.877 1.00 95.83 377 A 1 ATOM 2949 C CE3 . TRP A 0 377 . -5.019 17.012 -9.085 1.00 95.83 377 A 1 ATOM 2950 N NE1 . TRP A 0 377 . -5.472 16.118 -5.684 1.00 95.83 377 A 1 ATOM 2951 C CH2 . TRP A 0 377 . -3.198 15.455 -8.604 1.00 95.83 377 A 1 ATOM 2952 C CZ2 . TRP A 0 377 . -3.645 15.330 -7.279 1.00 95.83 377 A 1 ATOM 2953 C CZ3 . TRP A 0 377 . -3.886 16.291 -9.504 1.00 95.83 377 A 1 ATOM 2954 N N . GLU A 0 378 . -10.427 17.476 -6.522 1.00 95.48 378 A 1 ATOM 2955 C CA . GLU A 0 378 . -11.244 16.724 -5.567 1.00 95.48 378 A 1 ATOM 2956 C C . GLU A 0 378 . -12.240 15.809 -6.282 1.00 95.48 378 A 1 ATOM 2957 C CB . GLU A 0 378 . -12.023 17.671 -4.634 1.00 95.48 378 A 1 ATOM 2958 O O . GLU A 0 378 . -12.400 14.647 -5.909 1.00 95.48 378 A 1 ATOM 2959 C CG . GLU A 0 378 . -11.163 18.670 -3.842 1.00 95.48 378 A 1 ATOM 2960 C CD . GLU A 0 378 . -10.582 19.808 -4.699 1.00 95.48 378 A 1 ATOM 2961 O OE1 . GLU A 0 378 . -9.551 20.369 -4.279 1.00 95.48 378 A 1 ATOM 2962 O OE2 . GLU A 0 378 . -11.133 20.066 -5.805 1.00 95.48 378 A 1 ATOM 2963 N N . GLU A 0 379 . -12.889 16.302 -7.341 1.00 96.47 379 A 1 ATOM 2964 C CA . GLU A 0 379 . -13.832 15.498 -8.115 1.00 96.47 379 A 1 ATOM 2965 C C . GLU A 0 379 . -13.104 14.407 -8.910 1.00 96.47 379 A 1 ATOM 2966 C CB . GLU A 0 379 . -14.675 16.423 -9.006 1.00 96.47 379 A 1 ATOM 2967 O O . GLU A 0 379 . -13.577 13.271 -8.965 1.00 96.47 379 A 1 ATOM 2968 C CG . GLU A 0 379 . -15.667 15.701 -9.931 1.00 96.47 379 A 1 ATOM 2969 C CD . GLU A 0 379 . -16.706 14.797 -9.249 1.00 96.47 379 A 1 ATOM 2970 O OE1 . GLU A 0 379 . -17.370 14.032 -9.993 1.00 96.47 379 A 1 ATOM 2971 O OE2 . GLU A 0 379 . -16.884 14.797 -8.013 1.00 96.47 379 A 1 ATOM 2972 N N . ALA A 0 380 . -11.932 14.710 -9.475 1.00 97.55 380 A 1 ATOM 2973 C CA . ALA A 0 380 . -11.079 13.719 -10.122 1.00 97.55 380 A 1 ATOM 2974 C C . ALA A 0 380 . -10.649 12.617 -9.139 1.00 97.55 380 A 1 ATOM 2975 C CB . ALA A 0 380 . -9.873 14.449 -10.715 1.00 97.55 380 A 1 ATOM 2976 O O . ALA A 0 380 . -10.870 11.432 -9.401 1.00 97.55 380 A 1 ATOM 2977 N N . ALA A 0 381 . -10.125 13.004 -7.972 1.00 96.44 381 A 1 ATOM 2978 C CA . ALA A 0 381 . -9.729 12.091 -6.904 1.00 96.44 381 A 1 ATOM 2979 C C . ALA A 0 381 . -10.892 11.183 -6.482 1.00 96.44 381 A 1 ATOM 2980 C CB . ALA A 0 381 . -9.212 12.911 -5.715 1.00 96.44 381 A 1 ATOM 2981 O O . ALA A 0 381 . -10.742 9.961 -6.464 1.00 96.44 381 A 1 ATOM 2982 N N . ARG A 0 382 . -12.080 11.758 -6.248 1.00 95.96 382 A 1 ATOM 2983 C CA . ARG A 0 382 . -13.294 11.014 -5.885 1.00 95.96 382 A 1 ATOM 2984 C C . ARG A 0 382 . -13.687 9.993 -6.953 1.00 95.96 382 A 1 ATOM 2985 C CB . ARG A 0 382 . -14.425 12.022 -5.642 1.00 95.96 382 A 1 ATOM 2986 O O . ARG A 0 382 . -14.077 8.875 -6.622 1.00 95.96 382 A 1 ATOM 2987 C CG . ARG A 0 382 . -15.663 11.373 -5.005 1.00 95.96 382 A 1 ATOM 2988 C CD . ARG A 0 382 . -16.851 12.344 -5.006 1.00 95.96 382 A 1 ATOM 2989 N NE . ARG A 0 382 . -17.368 12.582 -6.368 1.00 95.96 382 A 1 ATOM 2990 N NH1 . ARG A 0 382 . -18.624 10.676 -6.592 1.00 95.96 382 A 1 ATOM 2991 N NH2 . ARG A 0 382 . -18.485 12.133 -8.283 1.00 95.96 382 A 1 ATOM 2992 C CZ . ARG A 0 382 . -18.155 11.798 -7.072 1.00 95.96 382 A 1 ATOM 2993 N N . ARG A 0 383 . -13.593 10.340 -8.240 1.00 97.11 383 A 1 ATOM 2994 C CA . ARG A 0 383 . -13.913 9.408 -9.337 1.00 97.11 383 A 1 ATOM 2995 C C . ARG A 0 383 . -12.914 8.256 -9.429 1.00 97.11 383 A 1 ATOM 2996 C CB . ARG A 0 383 . -14.001 10.163 -10.665 1.00 97.11 383 A 1 ATOM 2997 O O . ARG A 0 383 . -13.341 7.121 -9.640 1.00 97.11 383 A 1 ATOM 2998 C CG . ARG A 0 383 . -15.245 11.058 -10.733 1.00 97.11 383 A 1 ATOM 2999 C CD . ARG A 0 383 . -15.291 11.697 -12.115 1.00 97.11 383 A 1 ATOM 3000 N NE . ARG A 0 383 . -16.296 12.757 -12.214 1.00 97.11 383 A 1 ATOM 3001 N NH1 . ARG A 0 383 . -16.358 12.888 -14.502 1.00 97.11 383 A 1 ATOM 3002 N NH2 . ARG A 0 383 . -17.504 14.353 -13.233 1.00 97.11 383 A 1 ATOM 3003 C CZ . ARG A 0 383 . -16.714 13.326 -13.324 1.00 97.11 383 A 1 ATOM 3004 N N . LEU A 0 384 . -11.620 8.520 -9.236 1.00 97.69 384 A 1 ATOM 3005 C CA . LEU A 0 384 . -10.592 7.473 -9.171 1.00 97.69 384 A 1 ATOM 3006 C C . LEU A 0 384 . -10.774 6.576 -7.941 1.00 97.69 384 A 1 ATOM 3007 C CB . LEU A 0 384 . -9.187 8.104 -9.163 1.00 97.69 384 A 1 ATOM 3008 O O . LEU A 0 384 . -10.647 5.357 -8.051 1.00 97.69 384 A 1 ATOM 3009 C CG . LEU A 0 384 . -8.822 8.912 -10.418 1.00 97.69 384 A 1 ATOM 3010 C CD1 . LEU A 0 384 . -7.418 9.493 -10.264 1.00 97.69 384 A 1 ATOM 3011 C CD2 . LEU A 0 384 . -8.853 8.082 -11.696 1.00 97.69 384 A 1 ATOM 3012 N N . GLU A 0 385 . -11.117 7.159 -6.790 1.00 95.70 385 A 1 ATOM 3013 C CA . GLU A 0 385 . -11.461 6.416 -5.576 1.00 95.70 385 A 1 ATOM 3014 C C . GLU A 0 385 . -12.633 5.470 -5.811 1.00 95.70 385 A 1 ATOM 3015 C CB . GLU A 0 385 . -11.818 7.359 -4.420 1.00 95.70 385 A 1 ATOM 3016 O O . GLU A 0 385 . -12.495 4.285 -5.545 1.00 95.70 385 A 1 ATOM 3017 C CG . GLU A 0 385 . -10.588 7.920 -3.708 1.00 95.70 385 A 1 ATOM 3018 C CD . GLU A 0 385 . -10.964 8.814 -2.518 1.00 95.70 385 A 1 ATOM 3019 O OE1 . GLU A 0 385 . -10.136 9.691 -2.199 1.00 95.70 385 A 1 ATOM 3020 O OE2 . GLU A 0 385 . -12.033 8.571 -1.894 1.00 95.70 385 A 1 ATOM 3021 N N . VAL A 0 386 . -13.757 5.950 -6.352 1.00 96.33 386 A 1 ATOM 3022 C CA . VAL A 0 386 . -14.942 5.113 -6.612 1.00 96.33 386 A 1 ATOM 3023 C C . VAL A 0 386 . -14.656 4.017 -7.643 1.00 96.33 386 A 1 ATOM 3024 C CB . VAL A 0 386 . -16.132 5.989 -7.053 1.00 96.33 386 A 1 ATOM 3025 O O . VAL A 0 386 . -15.221 2.929 -7.548 1.00 96.33 386 A 1 ATOM 3026 C CG1 . VAL A 0 386 . -17.351 5.169 -7.505 1.00 96.33 386 A 1 ATOM 3027 C CG2 . VAL A 0 386 . -16.617 6.882 -5.902 1.00 96.33 386 A 1 ATOM 3028 N N . ALA A 0 387 . -13.781 4.278 -8.620 1.00 95.55 387 A 1 ATOM 3029 C CA . ALA A 0 387 . -13.377 3.277 -9.607 1.00 95.55 387 A 1 ATOM 3030 C C . ALA A 0 387 . -12.557 2.133 -8.989 1.00 95.55 387 A 1 ATOM 3031 C CB . ALA A 0 387 . -12.597 3.979 -10.723 1.00 95.55 387 A 1 ATOM 3032 O O . ALA A 0 387 . -12.740 0.982 -9.376 1.00 95.55 387 A 1 ATOM 3033 N N . MET A 0 388 . -11.675 2.444 -8.035 1.00 94.70 388 A 1 ATOM 3034 C CA . MET A 0 388 . -10.897 1.449 -7.285 1.00 94.70 388 A 1 ATOM 3035 C C . MET A 0 388 . -11.715 0.791 -6.166 1.00 94.70 388 A 1 ATOM 3036 C CB . MET A 0 388 . -9.655 2.139 -6.698 1.00 94.70 388 A 1 ATOM 3037 O O . MET A 0 388 . -11.532 -0.385 -5.879 1.00 94.70 388 A 1 ATOM 3038 C CG . MET A 0 388 . -8.544 2.338 -7.733 1.00 94.70 388 A 1 ATOM 3039 S SD . MET A 0 388 . -7.400 0.935 -7.834 1.00 94.70 388 A 1 ATOM 3040 C CE . MET A 0 388 . -6.152 1.565 -8.985 1.00 94.70 388 A 1 ATOM 3041 N N . TYR A 0 389 . -12.617 1.545 -5.541 1.00 94.90 389 A 1 ATOM 3042 C CA . TYR A 0 389 . -13.359 1.163 -4.346 1.00 94.90 389 A 1 ATOM 3043 C C . TYR A 0 389 . -14.853 1.428 -4.534 1.00 94.90 389 A 1 ATOM 3044 C CB . TYR A 0 389 . -12.808 1.940 -3.150 1.00 94.90 389 A 1 ATOM 3045 O O . TYR A 0 389 . -15.366 2.461 -4.088 1.00 94.90 389 A 1 ATOM 3046 C CG . TYR A 0 389 . -11.373 1.612 -2.842 1.00 94.90 389 A 1 ATOM 3047 C CD1 . TYR A 0 389 . -11.037 0.371 -2.275 1.00 94.90 389 A 1 ATOM 3048 C CD2 . TYR A 0 389 . -10.365 2.500 -3.244 1.00 94.90 389 A 1 ATOM 3049 C CE1 . TYR A 0 389 . -9.688 0.044 -2.066 1.00 94.90 389 A 1 ATOM 3050 C CE2 . TYR A 0 389 . -9.022 2.145 -3.062 1.00 94.90 389 A 1 ATOM 3051 O OH . TYR A 0 389 . -7.364 0.640 -2.194 1.00 94.90 389 A 1 ATOM 3052 C CZ . TYR A 0 389 . -8.671 0.948 -2.414 1.00 94.90 389 A 1 ATOM 3053 N N . PRO A 0 390 . -15.595 0.495 -5.153 1.00 93.80 390 A 1 ATOM 3054 C CA . PRO A 0 390 . -17.013 0.682 -5.448 1.00 93.80 390 A 1 ATOM 3055 C C . PRO A 0 390 . -17.882 0.970 -4.217 1.00 93.80 390 A 1 ATOM 3056 C CB . PRO A 0 390 . -17.447 -0.603 -6.152 1.00 93.80 390 A 1 ATOM 3057 O O . PRO A 0 390 . -18.922 1.617 -4.355 1.00 93.80 390 A 1 ATOM 3058 C CG . PRO A 0 390 . -16.158 -1.111 -6.797 1.00 93.80 390 A 1 ATOM 3059 C CD . PRO A 0 390 . -15.105 -0.737 -5.765 1.00 93.80 390 A 1 ATOM 3060 N N . PHE A 0 391 . -17.450 0.568 -3.014 1.00 94.99 391 A 1 ATOM 3061 C CA . PHE A 0 391 . -18.136 0.897 -1.763 1.00 94.99 391 A 1 ATOM 3062 C C . PHE A 0 391 . -18.286 2.415 -1.527 1.00 94.99 391 A 1 ATOM 3063 C CB . PHE A 0 391 . -17.462 0.196 -0.581 1.00 94.99 391 A 1 ATOM 3064 O O . PHE A 0 391 . -19.280 2.859 -0.954 1.00 94.99 391 A 1 ATOM 3065 C CG . PHE A 0 391 . -16.286 0.923 0.037 1.00 94.99 391 A 1 ATOM 3066 C CD1 . PHE A 0 391 . -14.975 0.694 -0.412 1.00 94.99 391 A 1 ATOM 3067 C CD2 . PHE A 0 391 . -16.511 1.823 1.092 1.00 94.99 391 A 1 ATOM 3068 C CE1 . PHE A 0 391 . -13.901 1.379 0.188 1.00 94.99 391 A 1 ATOM 3069 C CE2 . PHE A 0 391 . -15.446 2.538 1.664 1.00 94.99 391 A 1 ATOM 3070 C CZ . PHE A 0 391 . -14.139 2.318 1.204 1.00 94.99 391 A 1 ATOM 3071 N N . LYS A 0 392 . -17.369 3.239 -2.059 1.00 95.92 392 A 1 ATOM 3072 C CA . LYS A 0 392 . -17.422 4.716 -2.015 1.00 95.92 392 A 1 ATOM 3073 C C . LYS A 0 392 . -18.556 5.330 -2.848 1.00 95.92 392 A 1 ATOM 3074 C CB . LYS A 0 392 . -16.065 5.300 -2.453 1.00 95.92 392 A 1 ATOM 3075 O O . LYS A 0 392 . -18.706 6.549 -2.881 1.00 95.92 392 A 1 ATOM 3076 C CG . LYS A 0 392 . -14.927 5.122 -1.440 1.00 95.92 392 A 1 ATOM 3077 C CD . LYS A 0 392 . -15.085 6.059 -0.231 1.00 95.92 392 A 1 ATOM 3078 C CE . LYS A 0 392 . -13.796 6.074 0.594 1.00 95.92 392 A 1 ATOM 3079 N NZ . LYS A 0 392 . -13.064 7.367 0.510 1.00 95.92 392 A 1 ATOM 3080 N N . LYS A 0 393 . -19.388 4.517 -3.512 1.00 95.85 393 A 1 ATOM 3081 C CA . LYS A 0 393 . -20.701 4.967 -4.008 1.00 95.85 393 A 1 ATOM 3082 C C . LYS A 0 393 . -21.615 5.419 -2.863 1.00 95.85 393 A 1 ATOM 3083 C CB . LYS A 0 393 . -21.377 3.843 -4.798 1.00 95.85 393 A 1 ATOM 3084 O O . LYS A 0 393 . -22.517 6.216 -3.099 1.00 95.85 393 A 1 ATOM 3085 C CG . LYS A 0 393 . -20.704 3.596 -6.154 1.00 95.85 393 A 1 ATOM 3086 C CD . LYS A 0 393 . -21.289 2.329 -6.785 1.00 95.85 393 A 1 ATOM 3087 C CE . LYS A 0 393 . -20.558 1.990 -8.084 1.00 95.85 393 A 1 ATOM 3088 N NZ . LYS A 0 393 . -20.961 0.650 -8.578 1.00 95.85 393 A 1 ATOM 3089 N N . VAL A 0 394 . -21.386 4.927 -1.644 1.00 96.43 394 A 1 ATOM 3090 C CA . VAL A 0 394 . -21.917 5.524 -0.414 1.00 96.43 394 A 1 ATOM 3091 C C . VAL A 0 394 . -21.027 6.699 -0.017 1.00 96.43 394 A 1 ATOM 3092 C CB . VAL A 0 394 . -22.001 4.476 0.709 1.00 96.43 394 A 1 ATOM 3093 O O . VAL A 0 394 . -19.801 6.590 -0.001 1.00 96.43 394 A 1 ATOM 3094 C CG1 . VAL A 0 394 . -22.367 5.086 2.065 1.00 96.43 394 A 1 ATOM 3095 C CG2 . VAL A 0 394 . -23.056 3.415 0.388 1.00 96.43 394 A 1 ATOM 3096 N N . ASN A 0 395 . -21.643 7.830 0.317 1.00 95.08 395 A 1 ATOM 3097 C CA . ASN A 0 395 . -20.911 9.016 0.747 1.00 95.08 395 A 1 ATOM 3098 C C . ASN A 0 395 . -20.476 8.889 2.216 1.00 95.08 395 A 1 ATOM 3099 C CB . ASN A 0 395 . -21.777 10.255 0.488 1.00 95.08 395 A 1 ATOM 3100 O O . ASN A 0 395 . -21.263 9.170 3.123 1.00 95.08 395 A 1 ATOM 3101 C CG . ASN A 0 395 . -20.996 11.527 0.756 1.00 95.08 395 A 1 ATOM 3102 N ND2 . ASN A 0 395 . -21.614 12.523 1.339 1.00 95.08 395 A 1 ATOM 3103 O OD1 . ASN A 0 395 . -19.831 11.649 0.435 1.00 95.08 395 A 1 ATOM 3104 N N . TYR A 0 396 . -19.232 8.461 2.437 1.00 96.96 396 A 1 ATOM 3105 C CA . TYR A 0 396 . -18.617 8.414 3.764 1.00 96.96 396 A 1 ATOM 3106 C C . TYR A 0 396 . -18.078 9.791 4.141 1.00 96.96 396 A 1 ATOM 3107 C CB . TYR A 0 396 . -17.512 7.355 3.827 1.00 96.96 396 A 1 ATOM 3108 O O . TYR A 0 396 . -17.149 10.289 3.506 1.00 96.96 396 A 1 ATOM 3109 C CG . TYR A 0 396 . -18.034 5.939 3.728 1.00 96.96 396 A 1 ATOM 3110 C CD1 . TYR A 0 396 . -18.335 5.208 4.893 1.00 96.96 396 A 1 ATOM 3111 C CD2 . TYR A 0 396 . -18.245 5.360 2.466 1.00 96.96 396 A 1 ATOM 3112 C CE1 . TYR A 0 396 . -18.850 3.902 4.802 1.00 96.96 396 A 1 ATOM 3113 C CE2 . TYR A 0 396 . -18.773 4.064 2.370 1.00 96.96 396 A 1 ATOM 3114 O OH . TYR A 0 396 . -19.595 2.080 3.426 1.00 96.96 396 A 1 ATOM 3115 C CZ . TYR A 0 396 . -19.078 3.330 3.533 1.00 96.96 396 A 1 ATOM 3116 N N . LEU A 0 397 . -18.666 10.397 5.167 1.00 96.92 397 A 1 ATOM 3117 C CA . LEU A 0 397 . -18.270 11.712 5.662 1.00 96.92 397 A 1 ATOM 3118 C C . LEU A 0 397 . -17.140 11.598 6.693 1.00 96.92 397 A 1 ATOM 3119 C CB . LEU A 0 397 . -19.496 12.416 6.261 1.00 96.92 397 A 1 ATOM 3120 O O . LEU A 0 397 . -17.018 10.553 7.335 1.00 96.92 397 A 1 ATOM 3121 C CG . LEU A 0 397 . -20.605 12.681 5.236 1.00 96.92 397 A 1 ATOM 3122 C CD1 . LEU A 0 397 . -21.805 13.306 5.933 1.00 96.92 397 A 1 ATOM 3123 C CD2 . LEU A 0 397 . -20.166 13.632 4.122 1.00 96.92 397 A 1 ATOM 3124 N N . PRO A 0 398 . -16.350 12.668 6.901 1.00 95.56 398 A 1 ATOM 3125 C CA . PRO A 0 398 . -15.470 12.776 8.059 1.00 95.56 398 A 1 ATOM 3126 C C . PRO A 0 398 . -16.233 12.530 9.366 1.00 95.56 398 A 1 ATOM 3127 C CB . PRO A 0 398 . -14.895 14.196 8.010 1.00 95.56 398 A 1 ATOM 3128 O O . PRO A 0 398 . -17.392 12.928 9.499 1.00 95.56 398 A 1 ATOM 3129 C CG . PRO A 0 398 . -14.989 14.573 6.533 1.00 95.56 398 A 1 ATOM 3130 C CD . PRO A 0 398 . -16.268 13.872 6.086 1.00 95.56 398 A 1 ATOM 3131 N N . PHE A 0 399 . -15.565 11.923 10.350 1.00 96.22 399 A 1 ATOM 3132 C CA . PHE A 0 399 . -16.186 11.440 11.590 1.00 96.22 399 A 1 ATOM 3133 C C . PHE A 0 399 . -17.126 12.453 12.251 1.00 96.22 399 A 1 ATOM 3134 C CB . PHE A 0 399 . -15.075 11.059 12.576 1.00 96.22 399 A 1 ATOM 3135 O O . PHE A 0 399 . -18.291 12.162 12.510 1.00 96.22 399 A 1 ATOM 3136 C CG . PHE A 0 399 . -15.585 10.446 13.866 1.00 96.22 399 A 1 ATOM 3137 C CD1 . PHE A 0 399 . -15.521 11.175 15.069 1.00 96.22 399 A 1 ATOM 3138 C CD2 . PHE A 0 399 . -16.123 9.146 13.867 1.00 96.22 399 A 1 ATOM 3139 C CE1 . PHE A 0 399 . -15.983 10.605 16.268 1.00 96.22 399 A 1 ATOM 3140 C CE2 . PHE A 0 399 . -16.577 8.573 15.067 1.00 96.22 399 A 1 ATOM 3141 C CZ . PHE A 0 399 . -16.509 9.302 16.267 1.00 96.22 399 A 1 ATOM 3142 N N . THR A 0 400 . -16.637 13.662 12.511 1.00 94.88 400 A 1 ATOM 3143 C CA . THR A 0 400 . -17.394 14.709 13.207 1.00 94.88 400 A 1 ATOM 3144 C C . THR A 0 400 . -18.561 15.227 12.366 1.00 94.88 400 A 1 ATOM 3145 C CB . THR A 0 400 . -16.451 15.854 13.598 1.00 94.88 400 A 1 ATOM 3146 O O . THR A 0 400 . -19.682 15.333 12.868 1.00 94.88 400 A 1 ATOM 3147 C CG2 . THR A 0 400 . -15.448 15.398 14.661 1.00 94.88 400 A 1 ATOM 3148 O OG1 . THR A 0 400 . -15.689 16.256 12.481 1.00 94.88 400 A 1 ATOM 3149 N N . GLU A 0 401 . -18.336 15.451 11.069 1.00 96.31 401 A 1 ATOM 3150 C CA . GLU A 0 401 . -19.361 15.888 10.117 1.00 96.31 401 A 1 ATOM 3151 C C . GLU A 0 401 . -20.496 14.863 9.991 1.00 96.31 401 A 1 ATOM 3152 C CB . GLU A 0 401 . -18.705 16.139 8.749 1.00 96.31 401 A 1 ATOM 3153 O O . GLU A 0 401 . -21.669 15.238 9.926 1.00 96.31 401 A 1 ATOM 3154 C CG . GLU A 0 401 . -19.682 16.794 7.759 1.00 96.31 401 A 1 ATOM 3155 C CD . GLU A 0 401 . -19.110 16.952 6.344 1.00 96.31 401 A 1 ATOM 3156 O OE1 . GLU A 0 401 . -19.943 17.097 5.419 1.00 96.31 401 A 1 ATOM 3157 O OE2 . GLU A 0 401 . -17.870 16.906 6.189 1.00 96.31 401 A 1 ATOM 3158 N N . ALA A 0 402 . -20.176 13.566 10.021 1.00 97.80 402 A 1 ATOM 3159 C CA . ALA A 0 402 . -21.169 12.500 9.972 1.00 97.80 402 A 1 ATOM 3160 C C . ALA A 0 402 . -22.166 12.592 11.138 1.00 97.80 402 A 1 ATOM 3161 C CB . ALA A 0 402 . -20.444 11.154 9.966 1.00 97.80 402 A 1 ATOM 3162 O O . ALA A 0 402 . -23.378 12.495 10.926 1.00 97.80 402 A 1 ATOM 3163 N N . PHE A 0 403 . -21.684 12.835 12.361 1.00 96.97 403 A 1 ATOM 3164 C CA . PHE A 0 403 . -22.549 12.986 13.536 1.00 96.97 403 A 1 ATOM 3165 C C . PHE A 0 403 . -23.337 14.296 13.527 1.00 96.97 403 A 1 ATOM 3166 C CB . PHE A 0 403 . -21.733 12.833 14.826 1.00 96.97 403 A 1 ATOM 3167 O O . PHE A 0 403 . -24.512 14.306 13.907 1.00 96.97 403 A 1 ATOM 3168 C CG . PHE A 0 403 . -21.464 11.378 15.137 1.00 96.97 403 A 1 ATOM 3169 C CD1 . PHE A 0 403 . -22.474 10.595 15.723 1.00 96.97 403 A 1 ATOM 3170 C CD2 . PHE A 0 403 . -20.254 10.780 14.752 1.00 96.97 403 A 1 ATOM 3171 C CE1 . PHE A 0 403 . -22.304 9.207 15.844 1.00 96.97 403 A 1 ATOM 3172 C CE2 . PHE A 0 403 . -20.088 9.391 14.854 1.00 96.97 403 A 1 ATOM 3173 C CZ . PHE A 0 403 . -21.132 8.603 15.364 1.00 96.97 403 A 1 ATOM 3174 N N . ASP A 0 404 . -22.746 15.388 13.048 1.00 94.96 404 A 1 ATOM 3175 C CA . ASP A 0 404 . -23.462 16.656 12.906 1.00 94.96 404 A 1 ATOM 3176 C C . ASP A 0 404 . -24.584 16.562 11.870 1.00 94.96 404 A 1 ATOM 3177 C CB . ASP A 0 404 . -22.469 17.779 12.588 1.00 94.96 404 A 1 ATOM 3178 O O . ASP A 0 404 . -25.718 16.978 12.136 1.00 94.96 404 A 1 ATOM 3179 C CG . ASP A 0 404 . -21.651 18.179 13.821 1.00 94.96 404 A 1 ATOM 3180 O OD1 . ASP A 0 404 . -22.136 17.911 14.960 1.00 94.96 404 A 1 ATOM 3181 O OD2 . ASP A 0 404 . -20.604 18.825 13.619 1.00 94.96 404 A 1 ATOM 3182 N N . ARG A 0 405 . -24.318 15.911 10.736 1.00 96.80 405 A 1 ATOM 3183 C CA . ARG A 0 405 . -25.326 15.635 9.715 1.00 96.80 405 A 1 ATOM 3184 C C . ARG A 0 405 . -26.402 14.676 10.214 1.00 96.80 405 A 1 ATOM 3185 C CB . ARG A 0 405 . -24.621 15.108 8.466 1.00 96.80 405 A 1 ATOM 3186 O O . ARG A 0 405 . -27.585 14.923 9.991 1.00 96.80 405 A 1 ATOM 3187 C CG . ARG A 0 405 . -25.613 15.022 7.309 1.00 96.80 405 A 1 ATOM 3188 C CD . ARG A 0 405 . -24.877 14.607 6.046 1.00 96.80 405 A 1 ATOM 3189 N NE . ARG A 0 405 . -25.820 14.549 4.935 1.00 96.80 405 A 1 ATOM 3190 N NH1 . ARG A 0 405 . -24.370 14.355 3.170 1.00 96.80 405 A 1 ATOM 3191 N NH2 . ARG A 0 405 . -26.609 14.337 2.868 1.00 96.80 405 A 1 ATOM 3192 C CZ . ARG A 0 405 . -25.580 14.410 3.657 1.00 96.80 405 A 1 ATOM 3193 N N . ALA A 0 406 . -26.029 13.625 10.940 1.00 96.96 406 A 1 ATOM 3194 C CA . ALA A 0 406 . -26.981 12.693 11.539 1.00 96.96 406 A 1 ATOM 3195 C C . ALA A 0 406 . -27.921 13.381 12.537 1.00 96.96 406 A 1 ATOM 3196 C CB . ALA A 0 406 . -26.188 11.574 12.202 1.00 96.96 406 A 1 ATOM 3197 O O . ALA A 0 406 . -29.113 13.075 12.577 1.00 96.96 406 A 1 ATOM 3198 N N . ARG A 0 407 . -27.414 14.359 13.298 1.00 94.58 407 A 1 ATOM 3199 C CA . ARG A 0 407 . -28.209 15.185 14.218 1.00 94.58 407 A 1 ATOM 3200 C C . ARG A 0 407 . -29.192 16.079 13.469 1.00 94.58 407 A 1 ATOM 3201 C CB . ARG A 0 407 . -27.238 16.013 15.068 1.00 94.58 407 A 1 ATOM 3202 O O . ARG A 0 407 . -30.350 16.168 13.873 1.00 94.58 407 A 1 ATOM 3203 C CG . ARG A 0 407 . -27.860 16.605 16.342 1.00 94.58 407 A 1 ATOM 3204 C CD . ARG A 0 407 . -26.978 17.711 16.955 1.00 94.58 407 A 1 ATOM 3205 N NE . ARG A 0 407 . -25.528 17.479 16.769 1.00 94.58 407 A 1 ATOM 3206 N NH1 . ARG A 0 407 . -25.037 16.370 18.709 1.00 94.58 407 A 1 ATOM 3207 N NH2 . ARG A 0 407 . -23.465 16.624 17.116 1.00 94.58 407 A 1 ATOM 3208 C CZ . ARG A 0 407 . -24.683 16.825 17.536 1.00 94.58 407 A 1 ATOM 3209 N N . ALA A 0 408 . -28.744 16.710 12.384 1.00 95.57 408 A 1 ATOM 3210 C CA . ALA A 0 408 . -29.580 17.568 11.548 1.00 95.57 408 A 1 ATOM 3211 C C . ALA A 0 408 . -30.676 16.777 10.808 1.00 95.57 408 A 1 ATOM 3212 C CB . ALA A 0 408 . -28.668 18.326 10.576 1.00 95.57 408 A 1 ATOM 3213 O O . ALA A 0 408 . -31.830 17.201 10.781 1.00 95.57 408 A 1 ATOM 3214 N N . GLU A 0 409 . -30.336 15.610 10.253 1.00 95.12 409 A 1 ATOM 3215 C CA . GLU A 0 409 . -31.256 14.761 9.481 1.00 95.12 409 A 1 ATOM 3216 C C . GLU A 0 409 . -32.071 13.779 10.342 1.00 95.12 409 A 1 ATOM 3217 C CB . GLU A 0 409 . -30.493 13.998 8.379 1.00 95.12 409 A 1 ATOM 3218 O O . GLU A 0 409 . -32.976 13.129 9.823 1.00 95.12 409 A 1 ATOM 3219 C CG . GLU A 0 409 . -29.924 14.917 7.282 1.00 95.12 409 A 1 ATOM 3220 C CD . GLU A 0 409 . -29.397 14.149 6.049 1.00 95.12 409 A 1 ATOM 3221 O OE1 . GLU A 0 409 . -28.493 14.680 5.361 1.00 95.12 409 A 1 ATOM 3222 O OE2 . GLU A 0 409 . -29.907 13.043 5.732 1.00 95.12 409 A 1 ATOM 3223 N N . LYS A 0 410 . -31.774 13.662 11.645 1.00 94.54 410 A 1 ATOM 3224 C CA . LYS A 0 410 . -32.355 12.662 12.563 1.00 94.54 410 A 1 ATOM 3225 C C . LYS A 0 410 . -32.218 11.229 12.031 1.00 94.54 410 A 1 ATOM 3226 C CB . LYS A 0 410 . -33.810 13.005 12.917 1.00 94.54 410 A 1 ATOM 3227 O O . LYS A 0 410 . -33.170 10.451 12.056 1.00 94.54 410 A 1 ATOM 3228 C CG . LYS A 0 410 . -33.972 14.401 13.521 1.00 94.54 410 A 1 ATOM 3229 C CD . LYS A 0 410 . -35.450 14.626 13.841 1.00 94.54 410 A 1 ATOM 3230 C CE . LYS A 0 410 . -35.634 16.024 14.427 1.00 94.54 410 A 1 ATOM 3231 N NZ . LYS A 0 410 . -37.053 16.261 14.776 1.00 94.54 410 A 1 ATOM 3232 N N . LYS A 0 411 . -31.024 10.891 11.544 1.00 96.35 411 A 1 ATOM 3233 C CA . LYS A 0 411 . -30.685 9.567 11.004 1.00 96.35 411 A 1 ATOM 3234 C C . LYS A 0 411 . -29.691 8.839 11.897 1.00 96.35 411 A 1 ATOM 3235 C CB . LYS A 0 411 . -30.146 9.701 9.575 1.00 96.35 411 A 1 ATOM 3236 O O . LYS A 0 411 . -28.948 9.462 12.648 1.00 96.35 411 A 1 ATOM 3237 C CG . LYS A 0 411 . -31.270 9.947 8.562 1.00 96.35 411 A 1 ATOM 3238 C CD . LYS A 0 411 . -30.659 10.014 7.163 1.00 96.35 411 A 1 ATOM 3239 C CE . LYS A 0 411 . -31.723 10.239 6.092 1.00 96.35 411 A 1 ATOM 3240 N NZ . LYS A 0 411 . -31.063 10.638 4.831 1.00 96.35 411 A 1 ATOM 3241 N N . LEU A 0 412 . -29.670 7.513 11.804 1.00 97.97 412 A 1 ATOM 3242 C CA . LEU A 0 412 . -28.616 6.711 12.422 1.00 97.97 412 A 1 ATOM 3243 C C . LEU A 0 412 . -27.300 6.885 11.656 1.00 97.97 412 A 1 ATOM 3244 C CB . LEU A 0 412 . -29.032 5.230 12.484 1.00 97.97 412 A 1 ATOM 3245 O O . LEU A 0 412 . -27.301 7.176 10.458 1.00 97.97 412 A 1 ATOM 3246 C CG . LEU A 0 412 . -30.294 4.943 13.314 1.00 97.97 412 A 1 ATOM 3247 C CD1 . LEU A 0 412 . -30.605 3.449 13.292 1.00 97.97 412 A 1 ATOM 3248 C CD2 . LEU A 0 412 . -30.144 5.369 14.774 1.00 97.97 412 A 1 ATOM 3249 N N . VAL A 0 413 . -26.187 6.666 12.351 1.00 98.50 413 A 1 ATOM 3250 C CA . VAL A 0 413 . -24.849 6.644 11.760 1.00 98.50 413 A 1 ATOM 3251 C C . VAL A 0 413 . -24.399 5.198 11.588 1.00 98.50 413 A 1 ATOM 3252 C CB . VAL A 0 413 . -23.834 7.460 12.580 1.00 98.50 413 A 1 ATOM 3253 O O . VAL A 0 413 . -24.403 4.434 12.552 1.00 98.50 413 A 1 ATOM 3254 C CG1 . VAL A 0 413 . -22.442 7.457 11.940 1.00 98.50 413 A 1 ATOM 3255 C CG2 . VAL A 0 413 . -24.270 8.919 12.701 1.00 98.50 413 A 1 ATOM 3256 N N . HIS A 0 414 . -23.999 4.832 10.375 1.00 98.41 414 A 1 ATOM 3257 C CA . HIS A 0 414 . -23.200 3.642 10.099 1.00 98.41 414 A 1 ATOM 3258 C C . HIS A 0 414 . -21.726 4.035 10.194 1.00 98.41 414 A 1 ATOM 3259 C CB . HIS A 0 414 . -23.567 3.101 8.713 1.00 98.41 414 A 1 ATOM 3260 O O . HIS A 0 414 . -21.272 4.920 9.474 1.00 98.41 414 A 1 ATOM 3261 C CG . HIS A 0 414 . -22.654 2.001 8.251 1.00 98.41 414 A 1 ATOM 3262 C CD2 . HIS A 0 414 . -22.660 0.716 8.705 1.00 98.41 414 A 1 ATOM 3263 N ND1 . HIS A 0 414 . -21.685 2.132 7.257 1.00 98.41 414 A 1 ATOM 3264 C CE1 . HIS A 0 414 . -21.142 0.920 7.119 1.00 98.41 414 A 1 ATOM 3265 N NE2 . HIS A 0 414 . -21.702 0.056 7.977 1.00 98.41 414 A 1 ATOM 3266 N N . SER A 0 415 . -21.000 3.438 11.133 1.00 98.31 415 A 1 ATOM 3267 C CA . SER A 0 415 . -19.621 3.806 11.450 1.00 98.31 415 A 1 ATOM 3268 C C . SER A 0 415 . -18.727 2.577 11.391 1.00 98.31 415 A 1 ATOM 3269 C CB . SER A 0 415 . -19.571 4.480 12.823 1.00 98.31 415 A 1 ATOM 3270 O O . SER A 0 415 . -19.044 1.556 11.999 1.00 98.31 415 A 1 ATOM 3271 O OG . SER A 0 415 . -18.280 4.977 13.108 1.00 98.31 415 A 1 ATOM 3272 N N . ILE A 0 416 . -17.613 2.658 10.666 1.00 97.96 416 A 1 ATOM 3273 C CA . ILE A 0 416 . -16.586 1.611 10.649 1.00 97.96 416 A 1 ATOM 3274 C C . ILE A 0 416 . -15.317 2.177 11.282 1.00 97.96 416 A 1 ATOM 3275 C CB . ILE A 0 416 . -16.340 1.056 9.228 1.00 97.96 416 A 1 ATOM 3276 O O . ILE A 0 416 . -14.730 3.125 10.767 1.00 97.96 416 A 1 ATOM 3277 C CG1 . ILE A 0 416 . -17.655 0.684 8.504 1.00 97.96 416 A 1 ATOM 3278 C CG2 . ILE A 0 416 . -15.431 -0.182 9.337 1.00 97.96 416 A 1 ATOM 3279 C CD1 . ILE A 0 416 . -17.441 0.181 7.071 1.00 97.96 416 A 1 ATOM 3280 N N . LEU A 0 417 . -14.885 1.598 12.397 1.00 97.57 417 A 1 ATOM 3281 C CA . LEU A 0 417 . -13.649 1.986 13.068 1.00 97.57 417 A 1 ATOM 3282 C C . LEU A 0 417 . -12.566 0.959 12.763 1.00 97.57 417 A 1 ATOM 3283 C CB . LEU A 0 417 . -13.935 2.138 14.563 1.00 97.57 417 A 1 ATOM 3284 O O . LEU A 0 417 . -12.745 -0.224 13.054 1.00 97.57 417 A 1 ATOM 3285 C CG . LEU A 0 417 . -12.727 2.580 15.400 1.00 97.57 417 A 1 ATOM 3286 C CD1 . LEU A 0 417 . -12.131 3.896 14.903 1.00 97.57 417 A 1 ATOM 3287 C CD2 . LEU A 0 417 . -13.190 2.783 16.838 1.00 97.57 417 A 1 ATOM 3288 N N . LEU A 0 418 . -11.467 1.408 12.159 1.00 95.73 418 A 1 ATOM 3289 C CA . LEU A 0 418 . -10.415 0.535 11.647 1.00 95.73 418 A 1 ATOM 3290 C C . LEU A 0 418 . -9.048 0.919 12.191 1.00 95.73 418 A 1 ATOM 3291 C CB . LEU A 0 418 . -10.364 0.561 10.110 1.00 95.73 418 A 1 ATOM 3292 O O . LEU A 0 418 . -8.767 2.077 12.494 1.00 95.73 418 A 1 ATOM 3293 C CG . LEU A 0 418 . -11.703 0.282 9.413 1.00 95.73 418 A 1 ATOM 3294 C CD1 . LEU A 0 418 . -12.339 1.589 8.934 1.00 95.73 418 A 1 ATOM 3295 C CD2 . LEU A 0 418 . -11.538 -0.624 8.196 1.00 95.73 418 A 1 ATOM 3296 N N . TRP A 0 419 . -8.160 -0.062 12.245 1.00 93.05 419 A 1 ATOM 3297 C CA . TRP A 0 419 . -6.748 0.183 12.508 1.00 93.05 419 A 1 ATOM 3298 C C . TRP A 0 419 . -6.004 0.808 11.309 1.00 93.05 419 A 1 ATOM 3299 C CB . TRP A 0 419 . -6.154 -1.146 12.949 1.00 93.05 419 A 1 ATOM 3300 O O . TRP A 0 419 . -5.116 1.631 11.515 1.00 93.05 419 A 1 ATOM 3301 C CG . TRP A 0 419 . -4.717 -1.110 13.324 1.00 93.05 419 A 1 ATOM 3302 C CD1 . TRP A 0 419 . -4.145 -0.393 14.319 1.00 93.05 419 A 1 ATOM 3303 C CD2 . TRP A 0 419 . -3.646 -1.854 12.695 1.00 93.05 419 A 1 ATOM 3304 C CE2 . TRP A 0 419 . -2.442 -1.608 13.414 1.00 93.05 419 A 1 ATOM 3305 C CE3 . TRP A 0 419 . -3.601 -2.735 11.599 1.00 93.05 419 A 1 ATOM 3306 N NE1 . TRP A 0 419 . -2.792 -0.679 14.371 1.00 93.05 419 A 1 ATOM 3307 C CH2 . TRP A 0 419 . -1.266 -3.189 12.029 1.00 93.05 419 A 1 ATOM 3308 C CZ2 . TRP A 0 419 . -1.252 -2.274 13.099 1.00 93.05 419 A 1 ATOM 3309 C CZ3 . TRP A 0 419 . -2.414 -3.392 11.260 1.00 93.05 419 A 1 ATOM 3310 N N . GLY A 0 420 . -6.408 0.480 10.075 1.00 92.91 420 A 1 ATOM 3311 C CA . GLY A 0 420 . -5.854 1.021 8.826 1.00 92.91 420 A 1 ATOM 3312 C C . GLY A 0 420 . -6.939 1.525 7.873 1.00 92.91 420 A 1 ATOM 3313 O O . GLY A 0 420 . -8.110 1.166 8.007 1.00 92.91 420 A 1 ATOM 3314 N N . ALA A 0 421 . -6.568 2.377 6.920 1.00 94.25 421 A 1 ATOM 3315 C CA . ALA A 0 421 . -7.528 3.114 6.100 1.00 94.25 421 A 1 ATOM 3316 C C . ALA A 0 421 . -8.362 2.209 5.189 1.00 94.25 421 A 1 ATOM 3317 C CB . ALA A 0 421 . -6.758 4.138 5.284 1.00 94.25 421 A 1 ATOM 3318 O O . ALA A 0 421 . -7.831 1.367 4.475 1.00 94.25 421 A 1 ATOM 3319 N N . LEU A 0 422 . -9.684 2.400 5.169 1.00 94.96 422 A 1 ATOM 3320 C CA . LEU A 0 422 . -10.595 1.522 4.422 1.00 94.96 422 A 1 ATOM 3321 C C . LEU A 0 422 . -10.488 1.683 2.895 1.00 94.96 422 A 1 ATOM 3322 C CB . LEU A 0 422 . -12.023 1.774 4.932 1.00 94.96 422 A 1 ATOM 3323 O O . LEU A 0 422 . -10.805 0.768 2.139 1.00 94.96 422 A 1 ATOM 3324 C CG . LEU A 0 422 . -13.095 0.836 4.346 1.00 94.96 422 A 1 ATOM 3325 C CD1 . LEU A 0 422 . -12.816 -0.647 4.594 1.00 94.96 422 A 1 ATOM 3326 C CD2 . LEU A 0 422 . -14.447 1.186 4.965 1.00 94.96 422 A 1 ATOM 3327 N N . ASP A 0 423 . -10.037 2.838 2.424 1.00 94.44 423 A 1 ATOM 3328 C CA . ASP A 0 423 . -10.063 3.273 1.025 1.00 94.44 423 A 1 ATOM 3329 C C . ASP A 0 423 . -8.679 3.337 0.367 1.00 94.44 423 A 1 ATOM 3330 C CB . ASP A 0 423 . -10.808 4.609 0.956 1.00 94.44 423 A 1 ATOM 3331 O O . ASP A 0 423 . -8.508 3.976 -0.676 1.00 94.44 423 A 1 ATOM 3332 C CG . ASP A 0 423 . -10.151 5.742 1.749 1.00 94.44 423 A 1 ATOM 3333 O OD1 . ASP A 0 423 . -9.226 5.491 2.544 1.00 94.44 423 A 1 ATOM 3334 O OD2 . ASP A 0 423 . -10.657 6.882 1.665 1.00 94.44 423 A 1 ATOM 3335 N N . ASP A 0 424 . -7.686 2.671 0.956 1.00 94.47 424 A 1 ATOM 3336 C CA . ASP A 0 424 . -6.343 2.548 0.401 1.00 94.47 424 A 1 ATOM 3337 C C . ASP A 0 424 . -5.666 1.211 0.780 1.00 94.47 424 A 1 ATOM 3338 C CB . ASP A 0 424 . -5.559 3.837 0.727 1.00 94.47 424 A 1 ATOM 3339 O O . ASP A 0 424 . -6.262 0.350 1.431 1.00 94.47 424 A 1 ATOM 3340 C CG . ASP A 0 424 . -5.086 3.970 2.169 1.00 94.47 424 A 1 ATOM 3341 O OD1 . ASP A 0 424 . -4.688 2.934 2.738 1.00 94.47 424 A 1 ATOM 3342 O OD2 . ASP A 0 424 . -5.035 5.107 2.679 1.00 94.47 424 A 1 ATOM 3343 N N . GLN A 0 425 . -4.454 0.956 0.293 1.00 93.64 425 A 1 ATOM 3344 C CA . GLN A 0 425 . -3.744 -0.307 0.531 1.00 93.64 425 A 1 ATOM 3345 C C . GLN A 0 425 . -3.195 -0.458 1.955 1.00 93.64 425 A 1 ATOM 3346 C CB . GLN A 0 425 . -2.646 -0.505 -0.523 1.00 93.64 425 A 1 ATOM 3347 O O . GLN A 0 425 . -2.821 -1.568 2.327 1.00 93.64 425 A 1 ATOM 3348 C CG . GLN A 0 425 . -3.226 -0.735 -1.925 1.00 93.64 425 A 1 ATOM 3349 C CD . GLN A 0 425 . -4.065 -2.010 -2.007 1.00 93.64 425 A 1 ATOM 3350 N NE2 . GLN A 0 425 . -5.305 -1.944 -2.440 1.00 93.64 425 A 1 ATOM 3351 O OE1 . GLN A 0 425 . -3.643 -3.091 -1.641 1.00 93.64 425 A 1 ATOM 3352 N N . SER A 0 426 . -3.246 0.587 2.788 1.00 92.34 426 A 1 ATOM 3353 C CA . SER A 0 426 . -2.891 0.499 4.207 1.00 92.34 426 A 1 ATOM 3354 C C . SER A 0 426 . -3.973 -0.170 5.076 1.00 92.34 426 A 1 ATOM 3355 C CB . SER A 0 426 . -2.434 1.845 4.775 1.00 92.34 426 A 1 ATOM 3356 O O . SER A 0 426 . -3.847 -0.267 6.295 1.00 92.34 426 A 1 ATOM 3357 O OG . SER A 0 426 . -3.521 2.713 5.012 1.00 92.34 426 A 1 ATOM 3358 N N . CYS A 0 427 . -5.067 -0.624 4.454 1.00 90.64 427 A 1 ATOM 3359 C CA . CYS A 0 427 . -6.172 -1.311 5.114 1.00 90.64 427 A 1 ATOM 3360 C C . CYS A 0 427 . -5.754 -2.656 5.722 1.00 90.64 427 A 1 ATOM 3361 C CB . CYS A 0 427 . -7.287 -1.549 4.090 1.00 90.64 427 A 1 ATOM 3362 O O . CYS A 0 427 . -5.076 -3.448 5.072 1.00 90.64 427 A 1 ATOM 3363 S SG . CYS A 0 427 . -8.850 -1.833 4.960 1.00 90.64 427 A 1 ATOM 3364 N N . CYS A 0 428 . -6.270 -2.973 6.910 1.00 87.59 428 A 1 ATOM 3365 C CA . CYS A 0 428 . -6.102 -4.285 7.531 1.00 87.59 428 A 1 ATOM 3366 C C . CYS A 0 428 . -6.877 -5.392 6.788 1.00 87.59 428 A 1 ATOM 3367 C CB . CYS A 0 428 . -6.517 -4.172 9.003 1.00 87.59 428 A 1 ATOM 3368 O O . CYS A 0 428 . -7.878 -5.131 6.118 1.00 87.59 428 A 1 ATOM 3369 S SG . CYS A 0 428 . -8.249 -3.644 9.122 1.00 87.59 428 A 1 ATOM 3370 N N . GLY A 0 429 . -6.458 -6.653 6.946 1.00 85.93 429 A 1 ATOM 3371 C CA . GLY A 0 429 . -6.996 -7.788 6.178 1.00 85.93 429 A 1 ATOM 3372 C C . GLY A 0 429 . -8.523 -7.960 6.232 1.00 85.93 429 A 1 ATOM 3373 O O . GLY A 0 429 . -9.164 -8.139 5.194 1.00 85.93 429 A 1 ATOM 3374 N N . SER A 0 430 . -9.146 -7.835 7.408 1.00 87.99 430 A 1 ATOM 3375 C CA . SER A 0 430 . -10.612 -7.926 7.504 1.00 87.99 430 A 1 ATOM 3376 C C . SER A 0 430 . -11.317 -6.693 6.928 1.00 87.99 430 A 1 ATOM 3377 C CB . SER A 0 430 . -11.054 -8.211 8.934 1.00 87.99 430 A 1 ATOM 3378 O O . SER A 0 430 . -12.383 -6.832 6.336 1.00 87.99 430 A 1 ATOM 3379 O OG . SER A 0 430 . -10.622 -7.190 9.797 1.00 87.99 430 A 1 ATOM 3380 N N . GLY A 0 431 . -10.701 -5.506 6.988 1.00 91.57 431 A 1 ATOM 3381 C CA . GLY A 0 431 . -11.181 -4.312 6.286 1.00 91.57 431 A 1 ATOM 3382 C C . GLY A 0 431 . -11.140 -4.471 4.762 1.00 91.57 431 A 1 ATOM 3383 O O . GLY A 0 431 . -12.120 -4.146 4.088 1.00 91.57 431 A 1 ATOM 3384 N N . ARG A 0 432 . -10.056 -5.058 4.224 1.00 90.26 432 A 1 ATOM 3385 C CA . ARG A 0 432 . -9.939 -5.439 2.802 1.00 90.26 432 A 1 ATOM 3386 C C . ARG A 0 432 . -11.059 -6.405 2.403 1.00 90.26 432 A 1 ATOM 3387 C CB . ARG A 0 432 . -8.556 -6.052 2.478 1.00 90.26 432 A 1 ATOM 3388 O O . ARG A 0 432 . -11.743 -6.172 1.412 1.00 90.26 432 A 1 ATOM 3389 C CG . ARG A 0 432 . -7.361 -5.093 2.643 1.00 90.26 432 A 1 ATOM 3390 C CD . ARG A 0 432 . -6.020 -5.771 2.293 1.00 90.26 432 A 1 ATOM 3391 N NE . ARG A 0 432 . -4.850 -4.887 2.532 1.00 90.26 432 A 1 ATOM 3392 N NH1 . ARG A 0 432 . -3.236 -6.457 3.070 1.00 90.26 432 A 1 ATOM 3393 N NH2 . ARG A 0 432 . -2.724 -4.318 3.155 1.00 90.26 432 A 1 ATOM 3394 C CZ . ARG A 0 432 . -3.621 -5.227 2.911 1.00 90.26 432 A 1 ATOM 3395 N N . THR A 0 433 . -11.322 -7.416 3.229 1.00 87.65 433 A 1 ATOM 3396 C CA . THR A 0 433 . -12.407 -8.377 2.974 1.00 87.65 433 A 1 ATOM 3397 C C . THR A 0 433 . -13.774 -7.689 2.960 1.00 87.65 433 A 1 ATOM 3398 C CB . THR A 0 433 . -12.409 -9.516 4.003 1.00 87.65 433 A 1 ATOM 3399 O O . THR A 0 433 . -14.562 -7.915 2.047 1.00 87.65 433 A 1 ATOM 3400 C CG2 . THR A 0 433 . -13.377 -10.626 3.599 1.00 87.65 433 A 1 ATOM 3401 O OG1 . THR A 0 433 . -11.134 -10.111 4.109 1.00 87.65 433 A 1 ATOM 3402 N N . LEU A 0 434 . -14.061 -6.799 3.919 1.00 90.83 434 A 1 ATOM 3403 C CA . LEU A 0 434 . -15.341 -6.083 3.984 1.00 90.83 434 A 1 ATOM 3404 C C . LEU A 0 434 . -15.603 -5.219 2.743 1.00 90.83 434 A 1 ATOM 3405 C CB . LEU A 0 434 . -15.387 -5.198 5.242 1.00 90.83 434 A 1 ATOM 3406 O O . LEU A 0 434 . -16.720 -5.224 2.222 1.00 90.83 434 A 1 ATOM 3407 C CG . LEU A 0 434 . -15.579 -5.948 6.571 1.00 90.83 434 A 1 ATOM 3408 C CD1 . LEU A 0 434 . -15.418 -4.947 7.715 1.00 90.83 434 A 1 ATOM 3409 C CD2 . LEU A 0 434 . -16.959 -6.597 6.680 1.00 90.83 434 A 1 ATOM 3410 N N . ARG A 0 435 . -14.596 -4.475 2.263 1.00 90.92 435 A 1 ATOM 3411 C CA . ARG A 0 435 . -14.758 -3.587 1.098 1.00 90.92 435 A 1 ATOM 3412 C C . ARG A 0 435 . -14.867 -4.328 -0.235 1.00 90.92 435 A 1 ATOM 3413 C CB . ARG A 0 435 . -13.681 -2.495 1.071 1.00 90.92 435 A 1 ATOM 3414 O O . ARG A 0 435 . -15.511 -3.801 -1.131 1.00 90.92 435 A 1 ATOM 3415 C CG . ARG A 0 435 . -12.304 -3.066 0.736 1.00 90.92 435 A 1 ATOM 3416 C CD . ARG A 0 435 . -11.212 -2.017 0.821 1.00 90.92 435 A 1 ATOM 3417 N NE . ARG A 0 435 . -9.920 -2.571 0.377 1.00 90.92 435 A 1 ATOM 3418 N NH1 . ARG A 0 435 . -8.712 -0.739 0.969 1.00 90.92 435 A 1 ATOM 3419 N NH2 . ARG A 0 435 . -7.676 -2.453 -0.019 1.00 90.92 435 A 1 ATOM 3420 C CZ . ARG A 0 435 . -8.771 -1.932 0.459 1.00 90.92 435 A 1 ATOM 3421 N N . GLU A 0 436 . -14.264 -5.512 -0.342 1.00 84.75 436 A 1 ATOM 3422 C CA . GLU A 0 436 . -14.291 -6.365 -1.543 1.00 84.75 436 A 1 ATOM 3423 C C . GLU A 0 436 . -15.518 -7.286 -1.603 1.00 84.75 436 A 1 ATOM 3424 C CB . GLU A 0 436 . -13.009 -7.219 -1.586 1.00 84.75 436 A 1 ATOM 3425 O O . GLU A 0 436 . -15.772 -7.900 -2.632 1.00 84.75 436 A 1 ATOM 3426 C CG . GLU A 0 436 . -11.753 -6.390 -1.892 1.00 84.75 436 A 1 ATOM 3427 C CD . GLU A 0 436 . -10.437 -7.182 -1.795 1.00 84.75 436 A 1 ATOM 3428 O OE1 . GLU A 0 436 . -9.381 -6.516 -1.906 1.00 84.75 436 A 1 ATOM 3429 O OE2 . GLU A 0 436 . -10.445 -8.420 -1.596 1.00 84.75 436 A 1 ATOM 3430 N N . THR A 0 437 . -16.271 -7.418 -0.506 1.00 85.17 437 A 1 ATOM 3431 C CA . THR A 0 437 . -17.436 -8.313 -0.434 1.00 85.17 437 A 1 ATOM 3432 C C . THR A 0 437 . -18.713 -7.527 -0.155 1.00 85.17 437 A 1 ATOM 3433 C CB . THR A 0 437 . -17.219 -9.470 0.566 1.00 85.17 437 A 1 ATOM 3434 O O . THR A 0 437 . -19.471 -7.172 -1.056 1.00 85.17 437 A 1 ATOM 3435 C CG2 . THR A 0 437 . -16.050 -10.374 0.177 1.00 85.17 437 A 1 ATOM 3436 O OG1 . THR A 0 437 . -16.948 -8.989 1.869 1.00 85.17 437 A 1 ATOM 3437 N N . VAL A 0 438 . -18.966 -7.217 1.112 1.00 90.70 438 A 1 ATOM 3438 C CA . VAL A 0 438 . -20.267 -6.732 1.569 1.00 90.70 438 A 1 ATOM 3439 C C . VAL A 0 438 . -20.481 -5.256 1.284 1.00 90.70 438 A 1 ATOM 3440 C CB . VAL A 0 438 . -20.489 -7.061 3.051 1.00 90.70 438 A 1 ATOM 3441 O O . VAL A 0 438 . -21.583 -4.871 0.909 1.00 90.70 438 A 1 ATOM 3442 C CG1 . VAL A 0 438 . -20.467 -8.578 3.239 1.00 90.70 438 A 1 ATOM 3443 C CG2 . VAL A 0 438 . -19.452 -6.435 3.994 1.00 90.70 438 A 1 ATOM 3444 N N . LEU A 0 439 . -19.458 -4.408 1.412 1.00 93.41 439 A 1 ATOM 3445 C CA . LEU A 0 439 . -19.658 -2.962 1.270 1.00 93.41 439 A 1 ATOM 3446 C C . LEU A 0 439 . -19.846 -2.519 -0.186 1.00 93.41 439 A 1 ATOM 3447 C CB . LEU A 0 439 . -18.515 -2.182 1.926 1.00 93.41 439 A 1 ATOM 3448 O O . LEU A 0 439 . -20.416 -1.456 -0.417 1.00 93.41 439 A 1 ATOM 3449 C CG . LEU A 0 439 . -18.286 -2.435 3.420 1.00 93.41 439 A 1 ATOM 3450 C CD1 . LEU A 0 439 . -17.067 -1.638 3.883 1.00 93.41 439 A 1 ATOM 3451 C CD2 . LEU A 0 439 . -19.492 -1.983 4.243 1.00 93.41 439 A 1 ATOM 3452 N N . GLU A 0 440 . -19.406 -3.309 -1.168 1.00 91.01 440 A 1 ATOM 3453 C CA . GLU A 0 440 . -19.684 -3.044 -2.586 1.00 91.01 440 A 1 ATOM 3454 C C . GLU A 0 440 . -20.959 -3.719 -3.112 1.00 91.01 440 A 1 ATOM 3455 C CB . GLU A 0 440 . -18.462 -3.354 -3.450 1.00 91.01 440 A 1 ATOM 3456 O O . GLU A 0 440 . -21.385 -3.458 -4.242 1.00 91.01 440 A 1 ATOM 3457 C CG . GLU A 0 440 . -18.000 -4.819 -3.471 1.00 91.01 440 A 1 ATOM 3458 C CD . GLU A 0 440 . -16.937 -5.019 -4.566 1.00 91.01 440 A 1 ATOM 3459 O OE1 . GLU A 0 440 . -16.951 -6.092 -5.205 1.00 91.01 440 A 1 ATOM 3460 O OE2 . GLU A 0 440 . -16.193 -4.047 -4.847 1.00 91.01 440 A 1 ATOM 3461 N N . SER A 0 441 . -21.610 -4.537 -2.282 1.00 92.13 441 A 1 ATOM 3462 C CA . SER A 0 441 . -22.837 -5.243 -2.634 1.00 92.13 441 A 1 ATOM 3463 C C . SER A 0 441 . -23.989 -4.258 -2.912 1.00 92.13 441 A 1 ATOM 3464 C CB . SER A 0 441 . -23.191 -6.212 -1.512 1.00 92.13 441 A 1 ATOM 3465 O O . SER A 0 441 . -24.318 -3.433 -2.052 1.00 92.13 441 A 1 ATOM 3466 O OG . SER A 0 441 . -24.352 -6.949 -1.828 1.00 92.13 441 A 1 ATOM 3467 N N . PRO A 0 442 . -24.660 -4.328 -4.081 1.00 92.99 442 A 1 ATOM 3468 C CA . PRO A 0 442 . -25.755 -3.422 -4.439 1.00 92.99 442 A 1 ATOM 3469 C C . PRO A 0 442 . -26.875 -3.256 -3.389 1.00 92.99 442 A 1 ATOM 3470 C CB . PRO A 0 442 . -26.294 -3.941 -5.776 1.00 92.99 442 A 1 ATOM 3471 O O . PRO A 0 442 . -27.268 -2.109 -3.140 1.00 92.99 442 A 1 ATOM 3472 C CG . PRO A 0 442 . -25.078 -4.616 -6.406 1.00 92.99 442 A 1 ATOM 3473 C CD . PRO A 0 442 . -24.339 -5.201 -5.206 1.00 92.99 442 A 1 ATOM 3474 N N . PRO A 0 443 . -27.403 -4.321 -2.742 1.00 94.18 443 A 1 ATOM 3475 C CA . PRO A 0 443 . -28.395 -4.160 -1.677 1.00 94.18 443 A 1 ATOM 3476 C C . PRO A 0 443 . -27.846 -3.419 -0.448 1.00 94.18 443 A 1 ATOM 3477 C CB . PRO A 0 443 . -28.865 -5.577 -1.323 1.00 94.18 443 A 1 ATOM 3478 O O . PRO A 0 443 . -28.562 -2.589 0.114 1.00 94.18 443 A 1 ATOM 3479 C CG . PRO A 0 443 . -27.712 -6.470 -1.773 1.00 94.18 443 A 1 ATOM 3480 C CD . PRO A 0 443 . -27.211 -5.743 -3.015 1.00 94.18 443 A 1 ATOM 3481 N N . ILE A 0 444 . -26.581 -3.651 -0.068 1.00 95.67 444 A 1 ATOM 3482 C CA . ILE A 0 444 . -25.930 -2.927 1.037 1.00 95.67 444 A 1 ATOM 3483 C C . ILE A 0 444 . -25.794 -1.446 0.688 1.00 95.67 444 A 1 ATOM 3484 C CB . ILE A 0 444 . -24.544 -3.529 1.390 1.00 95.67 444 A 1 ATOM 3485 O O . ILE A 0 444 . -26.224 -0.590 1.459 1.00 95.67 444 A 1 ATOM 3486 C CG1 . ILE A 0 444 . -24.576 -5.006 1.833 1.00 95.67 444 A 1 ATOM 3487 C CG2 . ILE A 0 444 . -23.858 -2.704 2.494 1.00 95.67 444 A 1 ATOM 3488 C CD1 . ILE A 0 444 . -25.635 -5.321 2.864 1.00 95.67 444 A 1 ATOM 3489 N N . LEU A 0 445 . -25.258 -1.140 -0.498 1.00 95.91 445 A 1 ATOM 3490 C CA . LEU A 0 445 . -25.093 0.231 -0.990 1.00 95.91 445 A 1 ATOM 3491 C C . LEU A 0 445 . -26.415 1.006 -0.985 1.00 95.91 445 A 1 ATOM 3492 C CB . LEU A 0 445 . -24.551 0.187 -2.429 1.00 95.91 445 A 1 ATOM 3493 O O . LEU A 0 445 . -26.453 2.174 -0.597 1.00 95.91 445 A 1 ATOM 3494 C CG . LEU A 0 445 . -23.096 -0.284 -2.572 1.00 95.91 445 A 1 ATOM 3495 C CD1 . LEU A 0 445 . -22.751 -0.381 -4.060 1.00 95.91 445 A 1 ATOM 3496 C CD2 . LEU A 0 445 . -22.134 0.714 -1.944 1.00 95.91 445 A 1 ATOM 3497 N N . THR A 0 446 . -27.496 0.355 -1.418 1.00 96.43 446 A 1 ATOM 3498 C CA . THR A 0 446 . -28.838 0.949 -1.443 1.00 96.43 446 A 1 ATOM 3499 C C . THR A 0 446 . -29.307 1.263 -0.025 1.00 96.43 446 A 1 ATOM 3500 C CB . THR A 0 446 . -29.830 0.019 -2.156 1.00 96.43 446 A 1 ATOM 3501 O O . THR A 0 446 . -29.640 2.408 0.276 1.00 96.43 446 A 1 ATOM 3502 C CG2 . THR A 0 446 . -31.218 0.642 -2.290 1.00 96.43 446 A 1 ATOM 3503 O OG1 . THR A 0 446 . -29.361 -0.268 -3.459 1.00 96.43 446 A 1 ATOM 3504 N N . LEU A 0 447 . -29.241 0.279 0.880 1.00 96.73 447 A 1 ATOM 3505 C CA . LEU A 0 447 . -29.694 0.448 2.259 1.00 96.73 447 A 1 ATOM 3506 C C . LEU A 0 447 . -28.894 1.520 3.016 1.00 96.73 447 A 1 ATOM 3507 C CB . LEU A 0 447 . -29.631 -0.920 2.965 1.00 96.73 447 A 1 ATOM 3508 O O . LEU A 0 447 . -29.483 2.322 3.745 1.00 96.73 447 A 1 ATOM 3509 C CG . LEU A 0 447 . -30.135 -0.891 4.419 1.00 96.73 447 A 1 ATOM 3510 C CD1 . LEU A 0 447 . -31.596 -0.449 4.520 1.00 96.73 447 A 1 ATOM 3511 C CD2 . LEU A 0 447 . -30.042 -2.281 5.046 1.00 96.73 447 A 1 ATOM 3512 N N . LEU A 0 448 . -27.570 1.557 2.833 1.00 97.65 448 A 1 ATOM 3513 C CA . LEU A 0 448 . -26.698 2.558 3.450 1.00 97.65 448 A 1 ATOM 3514 C C . LEU A 0 448 . -27.060 3.980 3.009 1.00 97.65 448 A 1 ATOM 3515 C CB . LEU A 0 448 . -25.223 2.232 3.158 1.00 97.65 448 A 1 ATOM 3516 O O . LEU A 0 448 . -27.218 4.850 3.862 1.00 97.65 448 A 1 ATOM 3517 C CG . LEU A 0 448 . -24.654 1.030 3.938 1.00 97.65 448 A 1 ATOM 3518 C CD1 . LEU A 0 448 . -23.202 0.799 3.518 1.00 97.65 448 A 1 ATOM 3519 C CD2 . LEU A 0 448 . -24.676 1.246 5.453 1.00 97.65 448 A 1 ATOM 3520 N N . ASN A 0 449 . -27.260 4.207 1.707 1.00 96.63 449 A 1 ATOM 3521 C CA . ASN A 0 449 . -27.623 5.527 1.178 1.00 96.63 449 A 1 ATOM 3522 C C . ASN A 0 449 . -29.018 5.997 1.620 1.00 96.63 449 A 1 ATOM 3523 C CB . ASN A 0 449 . -27.537 5.489 -0.356 1.00 96.63 449 A 1 ATOM 3524 O O . ASN A 0 449 . -29.233 7.191 1.834 1.00 96.63 449 A 1 ATOM 3525 C CG . ASN A 0 449 . -26.118 5.656 -0.861 1.00 96.63 449 A 1 ATOM 3526 N ND2 . ASN A 0 449 . -25.612 4.717 -1.621 1.00 96.63 449 A 1 ATOM 3527 O OD1 . ASN A 0 449 . -25.446 6.636 -0.587 1.00 96.63 449 A 1 ATOM 3528 N N . GLU A 0 450 . -29.975 5.079 1.745 1.00 96.22 450 A 1 ATOM 3529 C CA . GLU A 0 450 . -31.352 5.424 2.108 1.00 96.22 450 A 1 ATOM 3530 C C . GLU A 0 450 . -31.516 5.686 3.610 1.00 96.22 450 A 1 ATOM 3531 C CB . GLU A 0 450 . -32.292 4.298 1.657 1.00 96.22 450 A 1 ATOM 3532 O O . GLU A 0 450 . -32.225 6.614 4.008 1.00 96.22 450 A 1 ATOM 3533 C CG . GLU A 0 450 . -32.449 4.255 0.128 1.00 96.22 450 A 1 ATOM 3534 C CD . GLU A 0 450 . -33.333 3.095 -0.357 1.00 96.22 450 A 1 ATOM 3535 O OE1 . GLU A 0 450 . -33.604 3.062 -1.579 1.00 96.22 450 A 1 ATOM 3536 O OE2 . GLU A 0 450 . -33.759 2.265 0.481 1.00 96.22 450 A 1 ATOM 3537 N N . SER A 0 451 . -30.869 4.872 4.451 1.00 96.54 451 A 1 ATOM 3538 C CA . SER A 0 451 . -31.214 4.774 5.877 1.00 96.54 451 A 1 ATOM 3539 C C . SER A 0 451 . -30.172 5.344 6.840 1.00 96.54 451 A 1 ATOM 3540 C CB . SER A 0 451 . -31.510 3.316 6.233 1.00 96.54 451 A 1 ATOM 3541 O O . SER A 0 451 . -30.507 5.593 8.001 1.00 96.54 451 A 1 ATOM 3542 O OG . SER A 0 451 . -32.604 2.833 5.477 1.00 96.54 451 A 1 ATOM 3543 N N . PHE A 0 452 . -28.932 5.571 6.398 1.00 98.21 452 A 1 ATOM 3544 C CA . PHE A 0 452 . -27.825 5.929 7.285 1.00 98.21 452 A 1 ATOM 3545 C C . PHE A 0 452 . -27.049 7.158 6.804 1.00 98.21 452 A 1 ATOM 3546 C CB . PHE A 0 452 . -26.893 4.720 7.453 1.00 98.21 452 A 1 ATOM 3547 O O . PHE A 0 452 . -26.979 7.459 5.615 1.00 98.21 452 A 1 ATOM 3548 C CG . PHE A 0 452 . -27.556 3.500 8.067 1.00 98.21 452 A 1 ATOM 3549 C CD1 . PHE A 0 452 . -27.641 3.372 9.465 1.00 98.21 452 A 1 ATOM 3550 C CD2 . PHE A 0 452 . -28.085 2.488 7.244 1.00 98.21 452 A 1 ATOM 3551 C CE1 . PHE A 0 452 . -28.215 2.221 10.031 1.00 98.21 452 A 1 ATOM 3552 C CE2 . PHE A 0 452 . -28.628 1.323 7.809 1.00 98.21 452 A 1 ATOM 3553 C CZ . PHE A 0 452 . -28.664 1.178 9.204 1.00 98.21 452 A 1 ATOM 3554 N N . ILE A 0 453 . -26.418 7.855 7.748 1.00 98.35 453 A 1 ATOM 3555 C CA . ILE A 0 453 . -25.228 8.662 7.462 1.00 98.35 453 A 1 ATOM 3556 C C . ILE A 0 453 . -24.017 7.758 7.674 1.00 98.35 453 A 1 ATOM 3557 C CB . ILE A 0 453 . -25.172 9.917 8.354 1.00 98.35 453 A 1 ATOM 3558 O O . ILE A 0 453 . -23.922 7.120 8.717 1.00 98.35 453 A 1 ATOM 3559 C CG1 . ILE A 0 453 . -26.435 10.796 8.237 1.00 98.35 453 A 1 ATOM 3560 C CG2 . ILE A 0 453 . -23.921 10.742 8.014 1.00 98.35 453 A 1 ATOM 3561 C CD1 . ILE A 0 453 . -26.803 11.247 6.816 1.00 98.35 453 A 1 ATOM 3562 N N . SER A 0 454 . -23.113 7.669 6.703 1.00 98.37 454 A 1 ATOM 3563 C CA . SER A 0 454 . -21.990 6.727 6.773 1.00 98.37 454 A 1 ATOM 3564 C C . SER A 0 454 . -20.677 7.443 7.084 1.00 98.37 454 A 1 ATOM 3565 C CB . SER A 0 454 . -21.907 5.886 5.499 1.00 98.37 454 A 1 ATOM 3566 O O . SER A 0 454 . -20.428 8.537 6.581 1.00 98.37 454 A 1 ATOM 3567 O OG . SER A 0 454 . -23.127 5.189 5.305 1.00 98.37 454 A 1 ATOM 3568 N N . THR A 0 455 . -19.832 6.826 7.905 1.00 98.24 455 A 1 ATOM 3569 C CA . THR A 0 455 . -18.474 7.282 8.231 1.00 98.24 455 A 1 ATOM 3570 C C . THR A 0 455 . -17.557 6.084 8.433 1.00 98.24 455 A 1 ATOM 3571 C CB . THR A 0 455 . -18.459 8.193 9.470 1.00 98.24 455 A 1 ATOM 3572 O O . THR A 0 455 . -17.994 4.994 8.798 1.00 98.24 455 A 1 ATOM 3573 C CG2 . THR A 0 455 . -18.916 7.533 10.769 1.00 98.24 455 A 1 ATOM 3574 O OG1 . THR A 0 455 . -17.172 8.701 9.725 1.00 98.24 455 A 1 ATOM 3575 N N . TRP A 0 456 . -16.266 6.283 8.218 1.00 97.03 456 A 1 ATOM 3576 C CA . TRP A 0 456 . -15.239 5.386 8.730 1.00 97.03 456 A 1 ATOM 3577 C C . TRP A 0 456 . -14.094 6.231 9.292 1.00 97.03 456 A 1 ATOM 3578 C CB . TRP A 0 456 . -14.813 4.377 7.653 1.00 97.03 456 A 1 ATOM 3579 O O . TRP A 0 456 . -13.967 7.408 8.949 1.00 97.03 456 A 1 ATOM 3580 C CG . TRP A 0 456 . -14.084 4.981 6.501 1.00 97.03 456 A 1 ATOM 3581 C CD1 . TRP A 0 456 . -14.635 5.431 5.352 1.00 97.03 456 A 1 ATOM 3582 C CD2 . TRP A 0 456 . -12.675 5.333 6.442 1.00 97.03 456 A 1 ATOM 3583 C CE2 . TRP A 0 456 . -12.458 6.091 5.256 1.00 97.03 456 A 1 ATOM 3584 C CE3 . TRP A 0 456 . -11.585 5.149 7.318 1.00 97.03 456 A 1 ATOM 3585 N NE1 . TRP A 0 456 . -13.673 6.082 4.605 1.00 97.03 456 A 1 ATOM 3586 C CH2 . TRP A 0 456 . -10.206 6.598 5.942 1.00 97.03 456 A 1 ATOM 3587 C CZ2 . TRP A 0 456 . -11.237 6.722 4.997 1.00 97.03 456 A 1 ATOM 3588 C CZ3 . TRP A 0 456 . -10.358 5.781 7.071 1.00 97.03 456 A 1 ATOM 3589 N N . SER A 0 457 . -13.319 5.691 10.227 1.00 96.08 457 A 1 ATOM 3590 C CA . SER A 0 457 . -12.242 6.442 10.891 1.00 96.08 457 A 1 ATOM 3591 C C . SER A 0 457 . -11.136 5.519 11.361 1.00 96.08 457 A 1 ATOM 3592 C CB . SER A 0 457 . -12.777 7.226 12.096 1.00 96.08 457 A 1 ATOM 3593 O O . SER A 0 457 . -11.374 4.327 11.583 1.00 96.08 457 A 1 ATOM 3594 O OG . SER A 0 457 . -13.891 7.996 11.695 1.00 96.08 457 A 1 ATOM 3595 N N . LEU A 0 458 . -9.939 6.073 11.546 1.00 95.23 458 A 1 ATOM 3596 C CA . LEU A 0 458 . -8.845 5.339 12.165 1.00 95.23 458 A 1 ATOM 3597 C C . LEU A 0 458 . -8.944 5.398 13.689 1.00 95.23 458 A 1 ATOM 3598 C CB . LEU A 0 458 . -7.485 5.842 11.663 1.00 95.23 458 A 1 ATOM 3599 O O . LEU A 0 458 . -9.255 6.439 14.267 1.00 95.23 458 A 1 ATOM 3600 C CG . LEU A 0 458 . -7.305 5.763 10.138 1.00 95.23 458 A 1 ATOM 3601 C CD1 . LEU A 0 458 . -5.908 6.250 9.754 1.00 95.23 458 A 1 ATOM 3602 C CD2 . LEU A 0 458 . -7.457 4.331 9.629 1.00 95.23 458 A 1 ATOM 3603 N N . VAL A 0 459 . -8.589 4.300 14.357 1.00 95.06 459 A 1 ATOM 3604 C CA . VAL A 0 459 . -8.439 4.268 15.824 1.00 95.06 459 A 1 ATOM 3605 C C . VAL A 0 459 . -7.514 5.388 16.285 1.00 95.06 459 A 1 ATOM 3606 C CB . VAL A 0 459 . -7.883 2.915 16.286 1.00 95.06 459 A 1 ATOM 3607 O O . VAL A 0 459 . -7.855 6.118 17.208 1.00 95.06 459 A 1 ATOM 3608 C CG1 . VAL A 0 459 . -7.592 2.861 17.792 1.00 95.06 459 A 1 ATOM 3609 C CG2 . VAL A 0 459 . -8.871 1.795 15.979 1.00 95.06 459 A 1 ATOM 3610 N N . LYS A 0 460 . -6.392 5.577 15.581 1.00 92.30 460 A 1 ATOM 3611 C CA . LYS A 0 460 . -5.411 6.623 15.874 1.00 92.30 460 A 1 ATOM 3612 C C . LYS A 0 460 . -6.010 8.032 15.806 1.00 92.30 460 A 1 ATOM 3613 C CB . LYS A 0 460 . -4.223 6.452 14.911 1.00 92.30 460 A 1 ATOM 3614 O O . LYS A 0 460 . -5.766 8.839 16.696 1.00 92.30 460 A 1 ATOM 3615 C CG . LYS A 0 460 . -3.102 7.482 15.101 1.00 92.30 460 A 1 ATOM 3616 C CD . LYS A 0 460 . -2.575 7.512 16.539 1.00 92.30 460 A 1 ATOM 3617 C CE . LYS A 0 460 . -1.459 8.546 16.647 1.00 92.30 460 A 1 ATOM 3618 N NZ . LYS A 0 460 . -1.404 9.083 18.019 1.00 92.30 460 A 1 ATOM 3619 N N . GLU A 0 461 . -6.836 8.311 14.799 1.00 92.96 461 A 1 ATOM 3620 C CA . GLU A 0 461 . -7.512 9.606 14.654 1.00 92.96 461 A 1 ATOM 3621 C C . GLU A 0 461 . -8.494 9.856 15.805 1.00 92.96 461 A 1 ATOM 3622 C CB . GLU A 0 461 . -8.275 9.651 13.322 1.00 92.96 461 A 1 ATOM 3623 O O . GLU A 0 461 . -8.572 10.973 16.316 1.00 92.96 461 A 1 ATOM 3624 C CG . GLU A 0 461 . -7.352 9.691 12.093 1.00 92.96 461 A 1 ATOM 3625 C CD . GLU A 0 461 . -8.084 9.384 10.774 1.00 92.96 461 A 1 ATOM 3626 O OE1 . GLU A 0 461 . -7.430 9.533 9.717 1.00 92.96 461 A 1 ATOM 3627 O OE2 . GLU A 0 461 . -9.258 8.938 10.821 1.00 92.96 461 A 1 ATOM 3628 N N . LEU A 0 462 . -9.218 8.823 16.253 1.00 94.63 462 A 1 ATOM 3629 C CA . LEU A 0 462 . -10.131 8.949 17.390 1.00 94.63 462 A 1 ATOM 3630 C C . LEU A 0 462 . -9.393 9.059 18.731 1.00 94.63 462 A 1 ATOM 3631 C CB . LEU A 0 462 . -11.152 7.800 17.408 1.00 94.63 462 A 1 ATOM 3632 O O . LEU A 0 462 . -9.844 9.809 19.597 1.00 94.63 462 A 1 ATOM 3633 C CG . LEU A 0 462 . -12.083 7.700 16.184 1.00 94.63 462 A 1 ATOM 3634 C CD1 . LEU A 0 462 . -13.286 6.831 16.555 1.00 94.63 462 A 1 ATOM 3635 C CD2 . LEU A 0 462 . -12.628 9.045 15.699 1.00 94.63 462 A 1 ATOM 3636 N N . GLU A 0 463 . -8.266 8.362 18.909 1.00 93.65 463 A 1 ATOM 3637 C CA . GLU A 0 463 . -7.374 8.536 20.065 1.00 93.65 463 A 1 ATOM 3638 C C . GLU A 0 463 . -6.876 9.988 20.138 1.00 93.65 463 A 1 ATOM 3639 C CB . GLU A 0 463 . -6.165 7.580 19.981 1.00 93.65 463 A 1 ATOM 3640 O O . GLU A 0 463 . -6.983 10.636 21.181 1.00 93.65 463 A 1 ATOM 3641 C CG . GLU A 0 463 . -6.477 6.105 20.292 1.00 93.65 463 A 1 ATOM 3642 C CD . GLU A 0 463 . -5.248 5.176 20.145 1.00 93.65 463 A 1 ATOM 3643 O OE1 . GLU A 0 463 . -5.313 4.031 20.648 1.00 93.65 463 A 1 ATOM 3644 O OE2 . GLU A 0 463 . -4.207 5.586 19.572 1.00 93.65 463 A 1 ATOM 3645 N N . ASP A 0 464 . -6.412 10.539 19.014 1.00 91.75 464 A 1 ATOM 3646 C CA . ASP A 0 464 . -5.944 11.922 18.936 1.00 91.75 464 A 1 ATOM 3647 C C . ASP A 0 464 . -7.097 12.904 19.221 1.00 91.75 464 A 1 ATOM 3648 C CB . ASP A 0 464 . -5.266 12.172 17.575 1.00 91.75 464 A 1 ATOM 3649 O O . ASP A 0 464 . -6.957 13.794 20.066 1.00 91.75 464 A 1 ATOM 3650 C CG . ASP A 0 464 . -3.940 11.406 17.391 1.00 91.75 464 A 1 ATOM 3651 O OD1 . ASP A 0 464 . -3.318 10.974 18.394 1.00 91.75 464 A 1 ATOM 3652 O OD2 . ASP A 0 464 . -3.470 11.273 16.241 1.00 91.75 464 A 1 ATOM 3653 N N . LEU A 0 465 . -8.280 12.687 18.632 1.00 91.82 465 A 1 ATOM 3654 C CA . LEU A 0 465 . -9.487 13.486 18.883 1.00 91.82 465 A 1 ATOM 3655 C C . LEU A 0 465 . -9.936 13.437 20.354 1.00 91.82 465 A 1 ATOM 3656 C CB . LEU A 0 465 . -10.600 12.979 17.945 1.00 91.82 465 A 1 ATOM 3657 O O . LEU A 0 465 . -10.449 14.426 20.883 1.00 91.82 465 A 1 ATOM 3658 C CG . LEU A 0 465 . -11.877 13.837 17.906 1.00 91.82 465 A 1 ATOM 3659 C CD1 . LEU A 0 465 . -11.603 15.247 17.376 1.00 91.82 465 A 1 ATOM 3660 C CD2 . LEU A 0 465 . -12.900 13.183 16.973 1.00 91.82 465 A 1 ATOM 3661 N N . GLN A 0 466 . -9.719 12.314 21.045 1.00 90.18 466 A 1 ATOM 3662 C CA . GLN A 0 466 . -10.022 12.185 22.470 1.00 90.18 466 A 1 ATOM 3663 C C . GLN A 0 466 . -9.107 13.075 23.333 1.00 90.18 466 A 1 ATOM 3664 C CB . GLN A 0 466 . -9.939 10.707 22.887 1.00 90.18 466 A 1 ATOM 3665 O O . GLN A 0 466 . -9.549 13.620 24.352 1.00 90.18 466 A 1 ATOM 3666 C CG . GLN A 0 466 . -10.592 10.458 24.254 1.00 90.18 466 A 1 ATOM 3667 C CD . GLN A 0 466 . -10.491 9.001 24.695 1.00 90.18 466 A 1 ATOM 3668 N NE2 . GLN A 0 466 . -11.497 8.467 25.353 1.00 90.18 466 A 1 ATOM 3669 O OE1 . GLN A 0 466 . -9.507 8.316 24.501 1.00 90.18 466 A 1 ATOM 3670 N N . THR A 0 467 . -7.849 13.259 22.920 1.00 88.26 467 A 1 ATOM 3671 C CA . THR A 0 467 . -6.868 14.102 23.627 1.00 88.26 467 A 1 ATOM 3672 C C . THR A 0 467 . -6.999 15.596 23.314 1.00 88.26 467 A 1 ATOM 3673 C CB . THR A 0 467 . -5.425 13.651 23.360 1.00 88.26 467 A 1 ATOM 3674 O O . THR A 0 467 . -6.651 16.433 24.152 1.00 88.26 467 A 1 ATOM 3675 C CG2 . THR A 0 467 . -5.174 12.192 23.737 1.00 88.26 467 A 1 ATOM 3676 O OG1 . THR A 0 467 . -5.035 13.862 22.025 1.00 88.26 467 A 1 ATOM 3677 N N . GLN A 0 468 . -7.541 15.951 22.146 1.00 82.53 468 A 1 ATOM 3678 C CA . GLN A 0 468 . -7.718 17.341 21.726 1.00 82.53 468 A 1 ATOM 3679 C C . GLN A 0 468 . -8.720 18.094 22.618 1.00 82.53 468 A 1 ATOM 3680 C CB . GLN A 0 468 . -8.118 17.393 20.245 1.00 82.53 468 A 1 ATOM 3681 O O . GLN A 0 468 . -9.749 17.568 23.062 1.00 82.53 468 A 1 ATOM 3682 C CG . GLN A 0 468 . -6.926 17.095 19.316 1.00 82.53 468 A 1 ATOM 3683 C CD . GLN A 0 468 . -7.336 16.953 17.853 1.00 82.53 468 A 1 ATOM 3684 N NE2 . GLN A 0 468 . -6.401 16.721 16.959 1.00 82.53 468 A 1 ATOM 3685 O OE1 . GLN A 0 468 . -8.495 17.047 17.488 1.00 82.53 468 A 1 ATOM 3686 N N . GLN A 0 469 . -8.420 19.365 22.910 1.00 67.72 469 A 1 ATOM 3687 C CA . GLN A 0 469 . -9.227 20.187 23.821 1.00 67.72 469 A 1 ATOM 3688 C C . GLN A 0 469 . -10.417 20.898 23.164 1.00 67.72 469 A 1 ATOM 3689 C CB . GLN A 0 469 . -8.353 21.138 24.650 1.00 67.72 469 A 1 ATOM 3690 O O . GLN A 0 469 . -11.280 21.397 23.882 1.00 67.72 469 A 1 ATOM 3691 C CG . GLN A 0 469 . -7.633 20.363 25.767 1.00 67.72 469 A 1 ATOM 3692 C CD . GLN A 0 469 . -6.892 21.261 26.752 1.00 67.72 469 A 1 ATOM 3693 N NE2 . GLN A 0 469 . -6.116 20.689 27.644 1.00 67.72 469 A 1 ATOM 3694 O OE1 . GLN A 0 469 . -7.004 22.473 26.768 1.00 67.72 469 A 1 ATOM 3695 N N . GLU A 0 470 . -10.496 20.908 21.835 1.00 77.31 470 A 1 ATOM 3696 C CA . GLU A 0 470 . -11.299 21.885 21.093 1.00 77.31 470 A 1 ATOM 3697 C C . GLU A 0 470 . -12.816 21.707 21.234 1.00 77.31 470 A 1 ATOM 3698 C CB . GLU A 0 470 . -10.895 21.849 19.615 1.00 77.31 470 A 1 ATOM 3699 O O . GLU A 0 470 . -13.529 22.696 21.400 1.00 77.31 470 A 1 ATOM 3700 C CG . GLU A 0 470 . -9.411 22.205 19.422 1.00 77.31 470 A 1 ATOM 3701 C CD . GLU A 0 470 . -9.016 22.348 17.947 1.00 77.31 470 A 1 ATOM 3702 O OE1 . GLU A 0 470 . -7.899 22.863 17.723 1.00 77.31 470 A 1 ATOM 3703 O OE2 . GLU A 0 470 . -9.829 21.958 17.081 1.00 77.31 470 A 1 ATOM 3704 N N . ASN A 0 471 . -13.327 20.470 21.211 1.00 84.85 471 A 1 ATOM 3705 C CA . ASN A 0 471 . -14.768 20.221 21.271 1.00 84.85 471 A 1 ATOM 3706 C C . ASN A 0 471 . -15.122 19.053 22.217 1.00 84.85 471 A 1 ATOM 3707 C CB . ASN A 0 471 . -15.302 20.037 19.842 1.00 84.85 471 A 1 ATOM 3708 O O . ASN A 0 471 . -14.889 17.889 21.876 1.00 84.85 471 A 1 ATOM 3709 C CG . ASN A 0 471 . -16.821 20.036 19.794 1.00 84.85 471 A 1 ATOM 3710 N ND2 . ASN A 0 471 . -17.401 20.267 18.644 1.00 84.85 471 A 1 ATOM 3711 O OD1 . ASN A 0 471 . -17.503 19.815 20.786 1.00 84.85 471 A 1 ATOM 3712 N N . PRO A 0 472 . -15.737 19.330 23.388 1.00 90.68 472 A 1 ATOM 3713 C CA . PRO A 0 472 . -16.165 18.301 24.338 1.00 90.68 472 A 1 ATOM 3714 C C . PRO A 0 472 . -17.089 17.240 23.730 1.00 90.68 472 A 1 ATOM 3715 C CB . PRO A 0 472 . -16.893 19.058 25.456 1.00 90.68 472 A 1 ATOM 3716 O O . PRO A 0 472 . -17.020 16.075 24.119 1.00 90.68 472 A 1 ATOM 3717 C CG . PRO A 0 472 . -16.273 20.452 25.415 1.00 90.68 472 A 1 ATOM 3718 C CD . PRO A 0 472 . -15.998 20.658 23.930 1.00 90.68 472 A 1 ATOM 3719 N N . LEU A 0 473 . -17.925 17.628 22.763 1.00 90.97 473 A 1 ATOM 3720 C CA . LEU A 0 473 . -18.838 16.714 22.087 1.00 90.97 473 A 1 ATOM 3721 C C . LEU A 0 473 . -18.073 15.714 21.220 1.00 90.97 473 A 1 ATOM 3722 C CB . LEU A 0 473 . -19.820 17.547 21.255 1.00 90.97 473 A 1 ATOM 3723 O O . LEU A 0 473 . -18.328 14.519 21.301 1.00 90.97 473 A 1 ATOM 3724 C CG . LEU A 0 473 . -20.915 16.739 20.547 1.00 90.97 473 A 1 ATOM 3725 C CD1 . LEU A 0 473 . -21.845 16.018 21.525 1.00 90.97 473 A 1 ATOM 3726 C CD2 . LEU A 0 473 . -21.740 17.729 19.731 1.00 90.97 473 A 1 ATOM 3727 N N . HIS A 0 474 . -17.095 16.180 20.441 1.00 91.85 474 A 1 ATOM 3728 C CA . HIS A 0 474 . -16.273 15.305 19.600 1.00 91.85 474 A 1 ATOM 3729 C C . HIS A 0 474 . -15.459 14.318 20.440 1.00 91.85 474 A 1 ATOM 3730 C CB . HIS A 0 474 . -15.351 16.148 18.715 1.00 91.85 474 A 1 ATOM 3731 O O . HIS A 0 474 . -15.409 13.135 20.112 1.00 91.85 474 A 1 ATOM 3732 C CG . HIS A 0 474 . -16.055 17.041 17.724 1.00 91.85 474 A 1 ATOM 3733 C CD2 . HIS A 0 474 . -17.384 17.033 17.388 1.00 91.85 474 A 1 ATOM 3734 N ND1 . HIS A 0 474 . -15.441 17.978 16.921 1.00 91.85 474 A 1 ATOM 3735 C CE1 . HIS A 0 474 . -16.374 18.514 16.118 1.00 91.85 474 A 1 ATOM 3736 N NE2 . HIS A 0 474 . -17.574 17.989 16.395 1.00 91.85 474 A 1 ATOM 3737 N N . ARG A 0 475 . -14.913 14.770 21.577 1.00 92.68 475 A 1 ATOM 3738 C CA . ARG A 0 475 . -14.237 13.892 22.544 1.00 92.68 475 A 1 ATOM 3739 C C . ARG A 0 475 . -15.165 12.797 23.065 1.00 92.68 475 A 1 ATOM 3740 C CB . ARG A 0 475 . -13.689 14.736 23.701 1.00 92.68 475 A 1 ATOM 3741 O O . ARG A 0 475 . -14.754 11.645 23.177 1.00 92.68 475 A 1 ATOM 3742 C CG . ARG A 0 475 . -12.903 13.869 24.702 1.00 92.68 475 A 1 ATOM 3743 C CD . ARG A 0 475 . -12.394 14.643 25.917 1.00 92.68 475 A 1 ATOM 3744 N NE . ARG A 0 475 . -11.641 15.839 25.517 1.00 92.68 475 A 1 ATOM 3745 N NH1 . ARG A 0 475 . -12.467 17.305 27.086 1.00 92.68 475 A 1 ATOM 3746 N NH2 . ARG A 0 475 . -11.282 18.054 25.364 1.00 92.68 475 A 1 ATOM 3747 C CZ . ARG A 0 475 . -11.794 17.053 25.997 1.00 92.68 475 A 1 ATOM 3748 N N . GLN A 0 476 . -16.406 13.153 23.396 1.00 93.82 476 A 1 ATOM 3749 C CA . GLN A 0 476 . -17.401 12.187 23.855 1.00 93.82 476 A 1 ATOM 3750 C C . GLN A 0 476 . -17.730 11.163 22.760 1.00 93.82 476 A 1 ATOM 3751 C CB . GLN A 0 476 . -18.651 12.935 24.336 1.00 93.82 476 A 1 ATOM 3752 O O . GLN A 0 476 . -17.747 9.968 23.045 1.00 93.82 476 A 1 ATOM 3753 C CG . GLN A 0 476 . -19.706 11.973 24.900 1.00 93.82 476 A 1 ATOM 3754 C CD . GLN A 0 476 . -20.984 12.676 25.341 1.00 93.82 476 A 1 ATOM 3755 N NE2 . GLN A 0 476 . -21.977 11.929 25.766 1.00 93.82 476 A 1 ATOM 3756 O OE1 . GLN A 0 476 . -21.128 13.888 25.321 1.00 93.82 476 A 1 ATOM 3757 N N . LEU A 0 477 . -17.946 11.612 21.518 1.00 95.57 477 A 1 ATOM 3758 C CA . LEU A 0 477 . -18.195 10.728 20.374 1.00 95.57 477 A 1 ATOM 3759 C C . LEU A 0 477 . -17.035 9.745 20.168 1.00 95.57 477 A 1 ATOM 3760 C CB . LEU A 0 477 . -18.413 11.558 19.094 1.00 95.57 477 A 1 ATOM 3761 O O . LEU A 0 477 . -17.274 8.542 20.071 1.00 95.57 477 A 1 ATOM 3762 C CG . LEU A 0 477 . -19.673 12.441 19.061 1.00 95.57 477 A 1 ATOM 3763 C CD1 . LEU A 0 477 . -19.678 13.275 17.783 1.00 95.57 477 A 1 ATOM 3764 C CD2 . LEU A 0 477 . -20.955 11.624 19.123 1.00 95.57 477 A 1 ATOM 3765 N N . ALA A 0 478 . -15.795 10.244 20.160 1.00 95.76 478 A 1 ATOM 3766 C CA . ALA A 0 478 . -14.592 9.426 20.027 1.00 95.76 478 A 1 ATOM 3767 C C . ALA A 0 478 . -14.483 8.390 21.155 1.00 95.76 478 A 1 ATOM 3768 C CB . ALA A 0 478 . -13.372 10.353 20.007 1.00 95.76 478 A 1 ATOM 3769 O O . ALA A 0 478 . -14.295 7.206 20.889 1.00 95.76 478 A 1 ATOM 3770 N N . GLY A 0 479 . -14.690 8.811 22.408 1.00 96.01 479 A 1 ATOM 3771 C CA . GLY A 0 479 . -14.653 7.921 23.569 1.00 96.01 479 A 1 ATOM 3772 C C . GLY A 0 479 . -15.673 6.781 23.494 1.00 96.01 479 A 1 ATOM 3773 O O . GLY A 0 479 . -15.321 5.640 23.775 1.00 96.01 479 A 1 ATOM 3774 N N . LEU A 0 480 . -16.907 7.064 23.059 1.00 96.26 480 A 1 ATOM 3775 C CA . LEU A 0 480 . -17.953 6.044 22.900 1.00 96.26 480 A 1 ATOM 3776 C C . LEU A 0 480 . -17.621 5.013 21.809 1.00 96.26 480 A 1 ATOM 3777 C CB . LEU A 0 480 . -19.296 6.732 22.584 1.00 96.26 480 A 1 ATOM 3778 O O . LEU A 0 480 . -17.967 3.843 21.959 1.00 96.26 480 A 1 ATOM 3779 C CG . LEU A 0 480 . -19.921 7.498 23.764 1.00 96.26 480 A 1 ATOM 3780 C CD1 . LEU A 0 480 . -21.123 8.310 23.275 1.00 96.26 480 A 1 ATOM 3781 C CD2 . LEU A 0 480 . -20.412 6.563 24.870 1.00 96.26 480 A 1 ATOM 3782 N N . HIS A 0 481 . -16.947 5.426 20.731 1.00 96.88 481 A 1 ATOM 3783 C CA . HIS A 0 481 . -16.513 4.509 19.670 1.00 96.88 481 A 1 ATOM 3784 C C . HIS A 0 481 . -15.321 3.661 20.118 1.00 96.88 481 A 1 ATOM 3785 C CB . HIS A 0 481 . -16.173 5.291 18.395 1.00 96.88 481 A 1 ATOM 3786 O O . HIS A 0 481 . -15.330 2.446 19.937 1.00 96.88 481 A 1 ATOM 3787 C CG . HIS A 0 481 . -17.391 5.797 17.681 1.00 96.88 481 A 1 ATOM 3788 C CD2 . HIS A 0 481 . -17.880 5.369 16.477 1.00 96.88 481 A 1 ATOM 3789 N ND1 . HIS A 0 481 . -18.250 6.752 18.153 1.00 96.88 481 A 1 ATOM 3790 C CE1 . HIS A 0 481 . -19.238 6.897 17.265 1.00 96.88 481 A 1 ATOM 3791 N NE2 . HIS A 0 481 . -19.058 6.079 16.211 1.00 96.88 481 A 1 ATOM 3792 N N . LEU A 0 482 . -14.323 4.285 20.752 1.00 96.85 482 A 1 ATOM 3793 C CA . LEU A 0 482 . -13.141 3.594 21.272 1.00 96.85 482 A 1 ATOM 3794 C C . LEU A 0 482 . -13.498 2.573 22.361 1.00 96.85 482 A 1 ATOM 3795 C CB . LEU A 0 482 . -12.139 4.632 21.806 1.00 96.85 482 A 1 ATOM 3796 O O . LEU A 0 482 . -12.878 1.518 22.418 1.00 96.85 482 A 1 ATOM 3797 C CG . LEU A 0 482 . -11.437 5.473 20.723 1.00 96.85 482 A 1 ATOM 3798 C CD1 . LEU A 0 482 . -10.671 6.609 21.399 1.00 96.85 482 A 1 ATOM 3799 C CD2 . LEU A 0 482 . -10.451 4.647 19.894 1.00 96.85 482 A 1 ATOM 3800 N N . GLU A 0 483 . -14.522 2.831 23.183 1.00 96.74 483 A 1 ATOM 3801 C CA . GLU A 0 483 . -15.011 1.868 24.186 1.00 96.74 483 A 1 ATOM 3802 C C . GLU A 0 483 . -15.521 0.562 23.551 1.00 96.74 483 A 1 ATOM 3803 C CB . GLU A 0 483 . -16.143 2.517 25.006 1.00 96.74 483 A 1 ATOM 3804 O O . GLU A 0 483 . -15.406 -0.507 24.151 1.00 96.74 483 A 1 ATOM 3805 C CG . GLU A 0 483 . -16.543 1.706 26.255 1.00 96.74 483 A 1 ATOM 3806 C CD . GLU A 0 483 . -17.947 2.066 26.760 1.00 96.74 483 A 1 ATOM 3807 O OE1 . GLU A 0 483 . -18.761 1.118 26.940 1.00 96.74 483 A 1 ATOM 3808 O OE2 . GLU A 0 483 . -18.235 3.273 26.922 1.00 96.74 483 A 1 ATOM 3809 N N . LYS A 0 484 . -16.105 0.633 22.347 1.00 96.36 484 A 1 ATOM 3810 C CA . LYS A 0 484 . -16.643 -0.538 21.636 1.00 96.36 484 A 1 ATOM 3811 C C . LYS A 0 484 . -15.649 -1.202 20.700 1.00 96.36 484 A 1 ATOM 3812 C CB . LYS A 0 484 . -17.933 -0.166 20.883 1.00 96.36 484 A 1 ATOM 3813 O O . LYS A 0 484 . -15.913 -2.314 20.259 1.00 96.36 484 A 1 ATOM 3814 C CG . LYS A 0 484 . -19.075 0.282 21.804 1.00 96.36 484 A 1 ATOM 3815 C CD . LYS A 0 484 . -19.356 -0.721 22.928 1.00 96.36 484 A 1 ATOM 3816 C CE . LYS A 0 484 . -20.525 -0.238 23.780 1.00 96.36 484 A 1 ATOM 3817 N NZ . LYS A 0 484 . -20.434 -0.800 25.147 1.00 96.36 484 A 1 ATOM 3818 N N . TYR A 0 485 . -14.537 -0.543 20.406 1.00 96.79 485 A 1 ATOM 3819 C CA . TYR A 0 485 . -13.570 -1.032 19.443 1.00 96.79 485 A 1 ATOM 3820 C C . TYR A 0 485 . -12.923 -2.346 19.887 1.00 96.79 485 A 1 ATOM 3821 C CB . TYR A 0 485 . -12.506 0.039 19.216 1.00 96.79 485 A 1 ATOM 3822 O O . TYR A 0 485 . -12.293 -2.427 20.943 1.00 96.79 485 A 1 ATOM 3823 C CG . TYR A 0 485 . -11.441 -0.398 18.234 1.00 96.79 485 A 1 ATOM 3824 C CD1 . TYR A 0 485 . -10.142 -0.657 18.707 1.00 96.79 485 A 1 ATOM 3825 C CD2 . TYR A 0 485 . -11.759 -0.626 16.880 1.00 96.79 485 A 1 ATOM 3826 C CE1 . TYR A 0 485 . -9.155 -1.140 17.831 1.00 96.79 485 A 1 ATOM 3827 C CE2 . TYR A 0 485 . -10.776 -1.113 15.998 1.00 96.79 485 A 1 ATOM 3828 O OH . TYR A 0 485 . -8.506 -1.800 15.631 1.00 96.79 485 A 1 ATOM 3829 C CZ . TYR A 0 485 . -9.476 -1.373 16.477 1.00 96.79 485 A 1 ATOM 3830 N N . SER A 0 486 . -13.007 -3.354 19.022 1.00 95.30 486 A 1 ATOM 3831 C CA . SER A 0 486 . -12.165 -4.542 19.078 1.00 95.30 486 A 1 ATOM 3832 C C . SER A 0 486 . -11.332 -4.657 17.802 1.00 95.30 486 A 1 ATOM 3833 C CB . SER A 0 486 . -13.031 -5.774 19.307 1.00 95.30 486 A 1 ATOM 3834 O O . SER A 0 486 . -11.824 -4.421 16.697 1.00 95.30 486 A 1 ATOM 3835 O OG . SER A 0 486 . -12.197 -6.863 19.654 1.00 95.30 486 A 1 ATOM 3836 N N . PHE A 0 487 . -10.055 -5.018 17.949 1.00 91.90 487 A 1 ATOM 3837 C CA . PHE A 0 487 . -9.127 -5.137 16.824 1.00 91.90 487 A 1 ATOM 3838 C C . PHE A 0 487 . -9.597 -6.189 15.801 1.00 91.90 487 A 1 ATOM 3839 C CB . PHE A 0 487 . -7.719 -5.473 17.349 1.00 91.90 487 A 1 ATOM 3840 O O . PHE A 0 487 . -10.126 -7.231 16.196 1.00 91.90 487 A 1 ATOM 3841 C CG . PHE A 0 487 . -6.662 -5.689 16.274 1.00 91.90 487 A 1 ATOM 3842 C CD1 . PHE A 0 487 . -6.471 -6.969 15.714 1.00 91.90 487 A 1 ATOM 3843 C CD2 . PHE A 0 487 . -5.873 -4.612 15.824 1.00 91.90 487 A 1 ATOM 3844 C CE1 . PHE A 0 487 . -5.503 -7.169 14.712 1.00 91.90 487 A 1 ATOM 3845 C CE2 . PHE A 0 487 . -4.906 -4.812 14.821 1.00 91.90 487 A 1 ATOM 3846 C CZ . PHE A 0 487 . -4.717 -6.090 14.268 1.00 91.90 487 A 1 ATOM 3847 N N . PRO A 0 488 . -9.351 -5.994 14.491 1.00 92.37 488 A 1 ATOM 3848 C CA . PRO A 0 488 . -8.793 -4.795 13.840 1.00 92.37 488 A 1 ATOM 3849 C C . PRO A 0 488 . -9.850 -3.832 13.273 1.00 92.37 488 A 1 ATOM 3850 C CB . PRO A 0 488 . -7.943 -5.358 12.702 1.00 92.37 488 A 1 ATOM 3851 O O . PRO A 0 488 . -9.495 -2.747 12.807 1.00 92.37 488 A 1 ATOM 3852 C CG . PRO A 0 488 . -8.762 -6.562 12.266 1.00 92.37 488 A 1 ATOM 3853 C CD . PRO A 0 488 . -9.344 -7.113 13.561 1.00 92.37 488 A 1 ATOM 3854 N N . VAL A 0 489 . -11.119 -4.255 13.232 1.00 95.39 489 A 1 ATOM 3855 C CA . VAL A 0 489 . -12.232 -3.504 12.641 1.00 95.39 489 A 1 ATOM 3856 C C . VAL A 0 489 . -13.501 -3.745 13.443 1.00 95.39 489 A 1 ATOM 3857 C CB . VAL A 0 489 . -12.493 -3.885 11.170 1.00 95.39 489 A 1 ATOM 3858 O O . VAL A 0 489 . -13.920 -4.890 13.621 1.00 95.39 489 A 1 ATOM 3859 C CG1 . VAL A 0 489 . -13.665 -3.091 10.576 1.00 95.39 489 A 1 ATOM 3860 C CG2 . VAL A 0 489 . -11.271 -3.662 10.292 1.00 95.39 489 A 1 ATOM 3861 N N . GLU A 0 490 . -14.152 -2.659 13.844 1.00 97.66 490 A 1 ATOM 3862 C CA . GLU A 0 490 . -15.451 -2.676 14.509 1.00 97.66 490 A 1 ATOM 3863 C C . GLU A 0 490 . -16.474 -1.929 13.649 1.00 97.66 490 A 1 ATOM 3864 C CB . GLU A 0 490 . -15.315 -2.062 15.909 1.00 97.66 490 A 1 ATOM 3865 O O . GLU A 0 490 . -16.293 -0.755 13.316 1.00 97.66 490 A 1 ATOM 3866 C CG . GLU A 0 490 . -16.552 -2.302 16.788 1.00 97.66 490 A 1 ATOM 3867 C CD . GLU A 0 490 . -16.713 -3.772 17.209 1.00 97.66 490 A 1 ATOM 3868 O OE1 . GLU A 0 490 . -17.856 -4.282 17.127 1.00 97.66 490 A 1 ATOM 3869 O OE2 . GLU A 0 490 . -15.708 -4.396 17.614 1.00 97.66 490 A 1 ATOM 3870 N N . MET A 0 491 . -17.559 -2.609 13.285 1.00 97.64 491 A 1 ATOM 3871 C CA . MET A 0 491 . -18.683 -2.009 12.569 1.00 97.64 491 A 1 ATOM 3872 C C . MET A 0 491 . -19.760 -1.645 13.578 1.00 97.64 491 A 1 ATOM 3873 C CB . MET A 0 491 . -19.232 -2.991 11.536 1.00 97.64 491 A 1 ATOM 3874 O O . MET A 0 491 . -20.145 -2.472 14.398 1.00 97.64 491 A 1 ATOM 3875 C CG . MET A 0 491 . -18.190 -3.313 10.464 1.00 97.64 491 A 1 ATOM 3876 S SD . MET A 0 491 . -18.563 -4.833 9.579 1.00 97.64 491 A 1 ATOM 3877 C CE . MET A 0 491 . -18.003 -6.059 10.771 1.00 97.64 491 A 1 ATOM 3878 N N . MET A 0 492 . -20.267 -0.420 13.517 1.00 98.35 492 A 1 ATOM 3879 C CA . MET A 0 492 . -21.165 0.147 14.517 1.00 98.35 492 A 1 ATOM 3880 C C . MET A 0 492 . -22.359 0.839 13.866 1.00 98.35 492 A 1 ATOM 3881 C CB . MET A 0 492 . -20.397 1.141 15.397 1.00 98.35 492 A 1 ATOM 3882 O O . MET A 0 492 . -22.250 1.476 12.820 1.00 98.35 492 A 1 ATOM 3883 C CG . MET A 0 492 . -19.341 0.470 16.278 1.00 98.35 492 A 1 ATOM 3884 S SD . MET A 0 492 . -18.301 1.642 17.182 1.00 98.35 492 A 1 ATOM 3885 C CE . MET A 0 492 . -17.050 1.924 15.907 1.00 98.35 492 A 1 ATOM 3886 N N . ILE A 0 493 . -23.500 0.748 14.541 1.00 98.40 493 A 1 ATOM 3887 C CA . ILE A 0 493 . -24.690 1.552 14.293 1.00 98.40 493 A 1 ATOM 3888 C C . ILE A 0 493 . -24.893 2.447 15.507 1.00 98.40 493 A 1 ATOM 3889 C CB . ILE A 0 493 . -25.921 0.673 14.002 1.00 98.40 493 A 1 ATOM 3890 O O . ILE A 0 493 . -25.040 1.957 16.632 1.00 98.40 493 A 1 ATOM 3891 C CG1 . ILE A 0 493 . -25.663 -0.334 12.859 1.00 98.40 493 A 1 ATOM 3892 C CG2 . ILE A 0 493 . -27.134 1.570 13.693 1.00 98.40 493 A 1 ATOM 3893 C CD1 . ILE A 0 493 . -25.304 0.286 11.504 1.00 98.40 493 A 1 ATOM 3894 N N . CYS A 0 494 . -24.905 3.755 15.277 1.00 98.03 494 A 1 ATOM 3895 C CA . CYS A 0 494 . -24.894 4.763 16.328 1.00 98.03 494 A 1 ATOM 3896 C C . CYS A 0 494 . -26.080 5.723 16.201 1.00 98.03 494 A 1 ATOM 3897 C CB . CYS A 0 494 . -23.552 5.516 16.318 1.00 98.03 494 A 1 ATOM 3898 O O . CYS A 0 494 . -26.555 6.032 15.107 1.00 98.03 494 A 1 ATOM 3899 S SG . CYS A 0 494 . -22.151 4.361 16.380 1.00 98.03 494 A 1 ATOM 3900 N N . LEU A 0 495 . -26.534 6.240 17.339 1.00 97.17 495 A 1 ATOM 3901 C CA . LEU A 0 495 . -27.422 7.400 17.399 1.00 97.17 495 A 1 ATOM 3902 C C . LEU A 0 495 . -26.635 8.700 17.118 1.00 97.17 495 A 1 ATOM 3903 C CB . LEU A 0 495 . -28.094 7.433 18.785 1.00 97.17 495 A 1 ATOM 3904 O O . LEU A 0 495 . -25.421 8.731 17.328 1.00 97.17 495 A 1 ATOM 3905 C CG . LEU A 0 495 . -29.125 6.316 19.015 1.00 97.17 495 A 1 ATOM 3906 C CD1 . LEU A 0 495 . -29.535 6.260 20.486 1.00 97.17 495 A 1 ATOM 3907 C CD2 . LEU A 0 495 . -30.398 6.526 18.197 1.00 97.17 495 A 1 ATOM 3908 N N . PRO A 0 496 . -27.299 9.809 16.731 1.00 95.71 496 A 1 ATOM 3909 C CA . PRO A 0 496 . -26.658 11.111 16.500 1.00 95.71 496 A 1 ATOM 3910 C C . PRO A 0 496 . -25.866 11.690 17.680 1.00 95.71 496 A 1 ATOM 3911 C CB . PRO A 0 496 . -27.808 12.062 16.172 1.00 95.71 496 A 1 ATOM 3912 O O . PRO A 0 496 . -25.049 12.589 17.506 1.00 95.71 496 A 1 ATOM 3913 C CG . PRO A 0 496 . -28.857 11.164 15.534 1.00 95.71 496 A 1 ATOM 3914 C CD . PRO A 0 496 . -28.685 9.849 16.291 1.00 95.71 496 A 1 ATOM 3915 N N . ASN A 0 497 . -26.122 11.211 18.898 1.00 93.48 497 A 1 ATOM 3916 C CA . ASN A 0 497 . -25.385 11.589 20.105 1.00 93.48 497 A 1 ATOM 3917 C C . ASN A 0 497 . -24.139 10.711 20.360 1.00 93.48 497 A 1 ATOM 3918 C CB . ASN A 0 497 . -26.363 11.575 21.297 1.00 93.48 497 A 1 ATOM 3919 O O . ASN A 0 497 . -23.476 10.895 21.378 1.00 93.48 497 A 1 ATOM 3920 C CG . ASN A 0 497 . -26.805 10.171 21.680 1.00 93.48 497 A 1 ATOM 3921 N ND2 . ASN A 0 497 . -27.502 10.012 22.777 1.00 93.48 497 A 1 ATOM 3922 O OD1 . ASN A 0 497 . -26.540 9.199 20.995 1.00 93.48 497 A 1 ATOM 3923 N N . GLY A 0 498 . -23.848 9.748 19.478 1.00 94.67 498 A 1 ATOM 3924 C CA . GLY A 0 498 . -22.726 8.812 19.573 1.00 94.67 498 A 1 ATOM 3925 C C . GLY A 0 498 . -23.011 7.506 20.306 1.00 94.67 498 A 1 ATOM 3926 O O . GLY A 0 498 . -22.139 6.645 20.340 1.00 94.67 498 A 1 ATOM 3927 N N . THR A 0 499 . -24.195 7.318 20.898 1.00 95.99 499 A 1 ATOM 3928 C CA . THR A 0 499 . -24.526 6.055 21.574 1.00 95.99 499 A 1 ATOM 3929 C C . THR A 0 499 . -24.581 4.908 20.563 1.00 95.99 499 A 1 ATOM 3930 C CB . THR A 0 499 . -25.857 6.160 22.330 1.00 95.99 499 A 1 ATOM 3931 O O . THR A 0 499 . -25.394 4.930 19.639 1.00 95.99 499 A 1 ATOM 3932 C CG2 . THR A 0 499 . -26.217 4.875 23.077 1.00 95.99 499 A 1 ATOM 3933 O OG1 . THR A 0 499 . -25.801 7.189 23.294 1.00 95.99 499 A 1 ATOM 3934 N N . VAL A 0 500 . -23.739 3.891 20.761 1.00 97.13 500 A 1 ATOM 3935 C CA . VAL A 0 500 . -23.693 2.681 19.929 1.00 97.13 500 A 1 ATOM 3936 C C . VAL A 0 500 . -24.866 1.763 20.291 1.00 97.13 500 A 1 ATOM 3937 C CB . VAL A 0 500 . -22.341 1.953 20.090 1.00 97.13 500 A 1 ATOM 3938 O O . VAL A 0 500 . -24.955 1.285 21.421 1.00 97.13 500 A 1 ATOM 3939 C CG1 . VAL A 0 500 . -22.256 0.754 19.139 1.00 97.13 500 A 1 ATOM 3940 C CG2 . VAL A 0 500 . -21.152 2.883 19.805 1.00 97.13 500 A 1 ATOM 3941 N N . VAL A 0 501 . -25.774 1.513 19.344 1.00 96.92 501 A 1 ATOM 3942 C CA . VAL A 0 501 . -26.976 0.672 19.546 1.00 96.92 501 A 1 ATOM 3943 C C . VAL A 0 501 . -26.791 -0.763 19.057 1.00 96.92 501 A 1 ATOM 3944 C CB . VAL A 0 501 . -28.232 1.292 18.901 1.00 96.92 501 A 1 ATOM 3945 O O . VAL A 0 501 . -27.466 -1.684 19.529 1.00 96.92 501 A 1 ATOM 3946 C CG1 . VAL A 0 501 . -28.584 2.618 19.580 1.00 96.92 501 A 1 ATOM 3947 C CG2 . VAL A 0 501 . -28.118 1.538 17.391 1.00 96.92 501 A 1 ATOM 3948 N N . HIS A 0 502 . -25.874 -0.969 18.116 1.00 97.49 502 A 1 ATOM 3949 C CA . HIS A 0 502 . -25.482 -2.284 17.630 1.00 97.49 502 A 1 ATOM 3950 C C . HIS A 0 502 . -24.056 -2.220 17.089 1.00 97.49 502 A 1 ATOM 3951 C CB . HIS A 0 502 . -26.467 -2.746 16.547 1.00 97.49 502 A 1 ATOM 3952 O O . HIS A 0 502 . -23.671 -1.207 16.513 1.00 97.49 502 A 1 ATOM 3953 C CG . HIS A 0 502 . -26.397 -4.220 16.248 1.00 97.49 502 A 1 ATOM 3954 C CD2 . HIS A 0 502 . -26.790 -4.819 15.083 1.00 97.49 502 A 1 ATOM 3955 N ND1 . HIS A 0 502 . -25.954 -5.223 17.087 1.00 97.49 502 A 1 ATOM 3956 C CE1 . HIS A 0 502 . -26.058 -6.389 16.430 1.00 97.49 502 A 1 ATOM 3957 N NE2 . HIS A 0 502 . -26.590 -6.194 15.218 1.00 97.49 502 A 1 ATOM 3958 N N . HIS A 0 503 . -23.275 -3.276 17.283 1.00 97.60 503 A 1 ATOM 3959 C CA . HIS A 0 503 . -21.928 -3.373 16.745 1.00 97.60 503 A 1 ATOM 3960 C C . HIS A 0 503 . -21.540 -4.836 16.530 1.00 97.60 503 A 1 ATOM 3961 C CB . HIS A 0 503 . -20.938 -2.641 17.659 1.00 97.60 503 A 1 ATOM 3962 O O . HIS A 0 503 . -22.167 -5.731 17.111 1.00 97.60 503 A 1 ATOM 3963 C CG . HIS A 0 503 . -20.701 -3.318 18.980 1.00 97.60 503 A 1 ATOM 3964 C CD2 . HIS A 0 503 . -21.485 -3.265 20.099 1.00 97.60 503 A 1 ATOM 3965 N ND1 . HIS A 0 503 . -19.618 -4.102 19.275 1.00 97.60 503 A 1 ATOM 3966 C CE1 . HIS A 0 503 . -19.739 -4.514 20.546 1.00 97.60 503 A 1 ATOM 3967 N NE2 . HIS A 0 503 . -20.872 -4.030 21.098 1.00 97.60 503 A 1 ATOM 3968 N N . ILE A 0 504 . -20.555 -5.064 15.669 1.00 96.08 504 A 1 ATOM 3969 C CA . ILE A 0 504 . -19.965 -6.372 15.408 1.00 96.08 504 A 1 ATOM 3970 C C . ILE A 0 504 . -18.511 -6.204 14.948 1.00 96.08 504 A 1 ATOM 3971 C CB . ILE A 0 504 . -20.850 -7.176 14.422 1.00 96.08 504 A 1 ATOM 3972 O O . ILE A 0 504 . -18.207 -5.393 14.068 1.00 96.08 504 A 1 ATOM 3973 C CG1 . ILE A 0 504 . -20.379 -8.640 14.354 1.00 96.08 504 A 1 ATOM 3974 C CG2 . ILE A 0 504 . -20.952 -6.565 13.016 1.00 96.08 504 A 1 ATOM 3975 C CD1 . ILE A 0 504 . -21.316 -9.564 13.563 1.00 96.08 504 A 1 ATOM 3976 N N . ASN A 0 505 . -17.610 -6.994 15.532 1.00 96.26 505 A 1 ATOM 3977 C CA . ASN A 0 505 . -16.217 -7.060 15.108 1.00 96.26 505 A 1 ATOM 3978 C C . ASN A 0 505 . -16.105 -7.832 13.785 1.00 96.26 505 A 1 ATOM 3979 C CB . ASN A 0 505 . -15.381 -7.694 16.227 1.00 96.26 505 A 1 ATOM 3980 O O . ASN A 0 505 . -16.793 -8.835 13.580 1.00 96.26 505 A 1 ATOM 3981 C CG . ASN A 0 505 . -13.946 -7.931 15.800 1.00 96.26 505 A 1 ATOM 3982 N ND2 . ASN A 0 505 . -13.070 -6.973 15.954 1.00 96.26 505 A 1 ATOM 3983 O OD1 . ASN A 0 505 . -13.616 -8.982 15.277 1.00 96.26 505 A 1 ATOM 3984 N N . ALA A 0 506 . -15.218 -7.390 12.894 1.00 92.92 506 A 1 ATOM 3985 C CA . ALA A 0 506 . -15.088 -7.986 11.569 1.00 92.92 506 A 1 ATOM 3986 C C . ALA A 0 506 . -14.612 -9.441 11.585 1.00 92.92 506 A 1 ATOM 3987 C CB . ALA A 0 506 . -14.169 -7.122 10.715 1.00 92.92 506 A 1 ATOM 3988 O O . ALA A 0 506 . -15.075 -10.212 10.756 1.00 92.92 506 A 1 ATOM 3989 N N . ASN A 0 507 . -13.750 -9.850 12.518 1.00 90.13 507 A 1 ATOM 3990 C CA . ASN A 0 507 . -13.308 -11.246 12.573 1.00 90.13 507 A 1 ATOM 3991 C C . ASN A 0 507 . -14.469 -12.156 12.977 1.00 90.13 507 A 1 ATOM 3992 C CB . ASN A 0 507 . -12.112 -11.398 13.520 1.00 90.13 507 A 1 ATOM 3993 O O . ASN A 0 507 . -14.727 -13.142 12.304 1.00 90.13 507 A 1 ATOM 3994 C CG . ASN A 0 507 . -10.862 -10.678 13.048 1.00 90.13 507 A 1 ATOM 3995 N ND2 . ASN A 0 507 . -9.877 -10.571 13.906 1.00 90.13 507 A 1 ATOM 3996 O OD1 . ASN A 0 507 . -10.738 -10.190 11.934 1.00 90.13 507 A 1 ATOM 3997 N N . TYR A 0 508 . -15.245 -11.761 13.991 1.00 91.37 508 A 1 ATOM 3998 C CA . TYR A 0 508 . -16.445 -12.506 14.379 1.00 91.37 508 A 1 ATOM 3999 C C . TYR A 0 508 . -17.479 -12.571 13.245 1.00 91.37 508 A 1 ATOM 4000 C CB . TYR A 0 508 . -17.053 -11.862 15.629 1.00 91.37 508 A 1 ATOM 4001 O O . TYR A 0 508 . -18.085 -13.613 13.006 1.00 91.37 508 A 1 ATOM 4002 C CG . TYR A 0 508 . -18.283 -12.585 16.138 1.00 91.37 508 A 1 ATOM 4003 C CD1 . TYR A 0 508 . -19.555 -12.000 16.011 1.00 91.37 508 A 1 ATOM 4004 C CD2 . TYR A 0 508 . -18.155 -13.862 16.713 1.00 91.37 508 A 1 ATOM 4005 C CE1 . TYR A 0 508 . -20.698 -12.670 16.484 1.00 91.37 508 A 1 ATOM 4006 C CE2 . TYR A 0 508 . -19.295 -14.552 17.165 1.00 91.37 508 A 1 ATOM 4007 O OH . TYR A 0 508 . -21.674 -14.627 17.471 1.00 91.37 508 A 1 ATOM 4008 C CZ . TYR A 0 508 . -20.569 -13.954 17.054 1.00 91.37 508 A 1 ATOM 4009 N N . PHE A 0 509 . -17.659 -11.463 12.520 1.00 91.07 509 A 1 ATOM 4010 C CA . PHE A 0 509 . -18.501 -11.424 11.327 1.00 91.07 509 A 1 ATOM 4011 C C . PHE A 0 509 . -18.021 -12.422 10.259 1.00 91.07 509 A 1 ATOM 4012 C CB . PHE A 0 509 . -18.531 -9.985 10.793 1.00 91.07 509 A 1 ATOM 4013 O O . PHE A 0 509 . -18.817 -13.224 9.775 1.00 91.07 509 A 1 ATOM 4014 C CG . PHE A 0 509 . -19.184 -9.861 9.437 1.00 91.07 509 A 1 ATOM 4015 C CD1 . PHE A 0 509 . -18.394 -9.865 8.271 1.00 91.07 509 A 1 ATOM 4016 C CD2 . PHE A 0 509 . -20.584 -9.818 9.341 1.00 91.07 509 A 1 ATOM 4017 C CE1 . PHE A 0 509 . -19.007 -9.868 7.008 1.00 91.07 509 A 1 ATOM 4018 C CE2 . PHE A 0 509 . -21.195 -9.806 8.079 1.00 91.07 509 A 1 ATOM 4019 C CZ . PHE A 0 509 . -20.408 -9.858 6.920 1.00 91.07 509 A 1 ATOM 4020 N N . LEU A 0 510 . -16.728 -12.403 9.923 1.00 86.50 510 A 1 ATOM 4021 C CA . LEU A 0 510 . -16.149 -13.286 8.912 1.00 86.50 510 A 1 ATOM 4022 C C . LEU A 0 510 . -16.229 -14.758 9.332 1.00 86.50 510 A 1 ATOM 4023 C CB . LEU A 0 510 . -14.705 -12.853 8.607 1.00 86.50 510 A 1 ATOM 4024 O O . LEU A 0 510 . -16.631 -15.588 8.515 1.00 86.50 510 A 1 ATOM 4025 C CG . LEU A 0 510 . -14.591 -11.510 7.860 1.00 86.50 510 A 1 ATOM 4026 C CD1 . LEU A 0 510 . -13.123 -11.098 7.738 1.00 86.50 510 A 1 ATOM 4027 C CD2 . LEU A 0 510 . -15.206 -11.554 6.462 1.00 86.50 510 A 1 ATOM 4028 N N . ASP A 0 511 . -15.963 -15.064 10.603 1.00 84.92 511 A 1 ATOM 4029 C CA . ASP A 0 511 . -16.067 -16.412 11.167 1.00 84.92 511 A 1 ATOM 4030 C C . ASP A 0 511 . -17.473 -16.990 10.961 1.00 84.92 511 A 1 ATOM 4031 C CB . ASP A 0 511 . -15.725 -16.403 12.668 1.00 84.92 511 A 1 ATOM 4032 O O . ASP A 0 511 . -17.605 -18.088 10.419 1.00 84.92 511 A 1 ATOM 4033 C CG . ASP A 0 511 . -14.243 -16.182 13.000 1.00 84.92 511 A 1 ATOM 4034 O OD1 . ASP A 0 511 . -13.388 -16.371 12.107 1.00 84.92 511 A 1 ATOM 4035 O OD2 . ASP A 0 511 . -13.976 -15.874 14.187 1.00 84.92 511 A 1 ATOM 4036 N N . ILE A 0 512 . -18.529 -16.234 11.303 1.00 83.03 512 A 1 ATOM 4037 C CA . ILE A 0 512 . -19.925 -16.671 11.109 1.00 83.03 512 A 1 ATOM 4038 C C . ILE A 0 512 . -20.216 -16.955 9.633 1.00 83.03 512 A 1 ATOM 4039 C CB . ILE A 0 512 . -20.922 -15.622 11.656 1.00 83.03 512 A 1 ATOM 4040 O O . ILE A 0 512 . -20.889 -17.930 9.313 1.00 83.03 512 A 1 ATOM 4041 C CG1 . ILE A 0 512 . -20.832 -15.506 13.190 1.00 83.03 512 A 1 ATOM 4042 C CG2 . ILE A 0 512 . -22.377 -15.996 11.277 1.00 83.03 512 A 1 ATOM 4043 C CD1 . ILE A 0 512 . -21.450 -14.199 13.704 1.00 83.03 512 A 1 ATOM 4044 N N . THR A 0 513 . -19.713 -16.114 8.730 1.00 80.27 513 A 1 ATOM 4045 C CA . THR A 0 513 . -20.011 -16.226 7.293 1.00 80.27 513 A 1 ATOM 4046 C C . THR A 0 513 . -19.195 -17.302 6.579 1.00 80.27 513 A 1 ATOM 4047 C CB . THR A 0 513 . -19.848 -14.879 6.589 1.00 80.27 513 A 1 ATOM 4048 O O . THR A 0 513 . -19.576 -17.740 5.499 1.00 80.27 513 A 1 ATOM 4049 C CG2 . THR A 0 513 . -20.761 -13.811 7.190 1.00 80.27 513 A 1 ATOM 4050 O OG1 . THR A 0 513 . -18.526 -14.386 6.625 1.00 80.27 513 A 1 ATOM 4051 N N . SER A 0 514 . -18.094 -17.746 7.191 1.00 74.89 514 A 1 ATOM 4052 C CA . SER A 0 514 . -17.245 -18.827 6.683 1.00 74.89 514 A 1 ATOM 4053 C C . SER A 0 514 . -17.752 -20.228 7.045 1.00 74.89 514 A 1 ATOM 4054 C CB . SER A 0 514 . -15.813 -18.626 7.187 1.00 74.89 514 A 1 ATOM 4055 O O . SER A 0 514 . -17.290 -21.218 6.473 1.00 74.89 514 A 1 ATOM 4056 O OG . SER A 0 514 . -15.687 -18.924 8.566 1.00 74.89 514 A 1 ATOM 4057 N N . MET A 0 515 . -18.698 -20.333 7.987 1.00 60.56 515 A 1 ATOM 4058 C CA . MET A 0 515 . -19.279 -21.616 8.372 1.00 60.56 515 A 1 ATOM 4059 C C . MET A 0 515 . -20.109 -22.198 7.230 1.00 60.56 515 A 1 ATOM 4060 C CB . MET A 0 515 . -20.106 -21.500 9.661 1.00 60.56 515 A 1 ATOM 4061 O O . MET A 0 515 . -20.896 -21.504 6.583 1.00 60.56 515 A 1 ATOM 4062 C CG . MET A 0 515 . -19.190 -21.253 10.863 1.00 60.56 515 A 1 ATOM 4063 S SD . MET A 0 515 . -19.955 -21.543 12.482 1.00 60.56 515 A 1 ATOM 4064 C CE . MET A 0 515 . -18.439 -21.639 13.469 1.00 60.56 515 A 1 ATOM 4065 N N . LYS A 0 516 . -19.955 -23.505 6.991 1.00 55.18 516 A 1 ATOM 4066 C CA . LYS A 0 516 . -20.810 -24.207 6.035 1.00 55.18 516 A 1 ATOM 4067 C C . LYS A 0 516 . -22.257 -24.148 6.538 1.00 55.18 516 A 1 ATOM 4068 C CB . LYS A 0 516 . -20.345 -25.654 5.845 1.00 55.18 516 A 1 ATOM 4069 O O . LYS A 0 516 . -22.469 -24.270 7.744 1.00 55.18 516 A 1 ATOM 4070 C CG . LYS A 0 516 . -18.994 -25.710 5.122 1.00 55.18 516 A 1 ATOM 4071 C CD . LYS A 0 516 . -18.603 -27.167 4.888 1.00 55.18 516 A 1 ATOM 4072 C CE . LYS A 0 516 . -17.266 -27.233 4.152 1.00 55.18 516 A 1 ATOM 4073 N NZ . LYS A 0 516 . -16.906 -28.644 3.897 1.00 55.18 516 A 1 ATOM 4074 N N . PRO A 0 517 . -23.261 -24.040 5.648 1.00 50.42 517 A 1 ATOM 4075 C CA . PRO A 0 517 . -24.672 -24.032 6.048 1.00 50.42 517 A 1 ATOM 4076 C C . PRO A 0 517 . -25.049 -25.212 6.960 1.00 50.42 517 A 1 ATOM 4077 C CB . PRO A 0 517 . -25.455 -24.081 4.731 1.00 50.42 517 A 1 ATOM 4078 O O . PRO A 0 517 . -25.891 -25.077 7.841 1.00 50.42 517 A 1 ATOM 4079 C CG . PRO A 0 517 . -24.503 -23.458 3.712 1.00 50.42 517 A 1 ATOM 4080 C CD . PRO A 0 517 . -23.125 -23.879 4.209 1.00 50.42 517 A 1 ATOM 4081 N N . GLU A 0 518 . -24.373 -26.348 6.772 1.00 51.11 518 A 1 ATOM 4082 C CA . GLU A 0 518 . -24.515 -27.591 7.537 1.00 51.11 518 A 1 ATOM 4083 C C . GLU A 0 518 . -24.177 -27.430 9.033 1.00 51.11 518 A 1 ATOM 4084 C CB . GLU A 0 518 . -23.590 -28.654 6.905 1.00 51.11 518 A 1 ATOM 4085 O O . GLU A 0 518 . -24.777 -28.091 9.877 1.00 51.11 518 A 1 ATOM 4086 C CG . GLU A 0 518 . -23.748 -28.795 5.377 1.00 51.11 518 A 1 ATOM 4087 C CD . GLU A 0 518 . -22.810 -29.849 4.767 1.00 51.11 518 A 1 ATOM 4088 O OE1 . GLU A 0 518 . -22.111 -29.507 3.782 1.00 51.11 518 A 1 ATOM 4089 O OE2 . GLU A 0 518 . -22.798 -30.998 5.262 1.00 51.11 518 A 1 ATOM 4090 N N . ASP A 0 519 . -23.262 -26.520 9.377 1.00 53.21 519 A 1 ATOM 4091 C CA . ASP A 0 519 . -22.810 -26.288 10.754 1.00 53.21 519 A 1 ATOM 4092 C C . ASP A 0 519 . -23.677 -25.248 11.493 1.00 53.21 519 A 1 ATOM 4093 C CB . ASP A 0 519 . -21.325 -25.882 10.738 1.00 53.21 519 A 1 ATOM 4094 O O . ASP A 0 519 . -23.602 -25.117 12.719 1.00 53.21 519 A 1 ATOM 4095 C CG . ASP A 0 519 . -20.395 -26.976 10.191 1.00 53.21 519 A 1 ATOM 4096 O OD1 . ASP A 0 519 . -20.589 -28.157 10.560 1.00 53.21 519 A 1 ATOM 4097 O OD2 . ASP A 0 519 . -19.460 -26.621 9.434 1.00 53.21 519 A 1 ATOM 4098 N N . MET A 0 520 . -24.535 -24.514 10.773 1.00 49.18 520 A 1 ATOM 4099 C CA . MET A 0 520 . -25.343 -23.428 11.337 1.00 49.18 520 A 1 ATOM 4100 C C . MET A 0 520 . -26.605 -23.905 12.070 1.00 49.18 520 A 1 ATOM 4101 C CB . MET A 0 520 . -25.704 -22.412 10.247 1.00 49.18 520 A 1 ATOM 4102 O O . MET A 0 520 . -27.071 -23.207 12.971 1.00 49.18 520 A 1 ATOM 4103 C CG . MET A 0 520 . -24.461 -21.699 9.701 1.00 49.18 520 A 1 ATOM 4104 S SD . MET A 0 520 . -24.826 -20.214 8.733 1.00 49.18 520 A 1 ATOM 4105 C CE . MET A 0 520 . -25.506 -19.179 10.059 1.00 49.18 520 A 1 ATOM 4106 N N . GLU A 0 521 . -27.135 -25.097 11.766 1.00 45.80 521 A 1 ATOM 4107 C CA . GLU A 0 521 . -28.381 -25.603 12.377 1.00 45.80 521 A 1 ATOM 4108 C C . GLU A 0 521 . -28.290 -25.804 13.904 1.00 45.80 521 A 1 ATOM 4109 C CB . GLU A 0 521 . -28.851 -26.903 11.692 1.00 45.80 521 A 1 ATOM 4110 O O . GLU A 0 521 . -29.316 -25.821 14.585 1.00 45.80 521 A 1 ATOM 4111 C CG . GLU A 0 521 . -29.445 -26.674 10.290 1.00 45.80 521 A 1 ATOM 4112 C CD . GLU A 0 521 . -30.224 -27.890 9.744 1.00 45.80 521 A 1 ATOM 4113 O OE1 . GLU A 0 521 . -31.060 -27.679 8.833 1.00 45.80 521 A 1 ATOM 4114 O OE2 . GLU A 0 521 . -30.028 -29.019 10.252 1.00 45.80 521 A 1 ATOM 4115 N N . ASN A 0 522 . -27.084 -25.886 14.479 1.00 42.56 522 A 1 ATOM 4116 C CA . ASN A 0 522 . -26.893 -26.049 15.926 1.00 42.56 522 A 1 ATOM 4117 C C . ASN A 0 522 . -26.740 -24.733 16.709 1.00 42.56 522 A 1 ATOM 4118 C CB . ASN A 0 522 . -25.731 -27.023 16.169 1.00 42.56 522 A 1 ATOM 4119 O O . ASN A 0 522 . -26.794 -24.756 17.940 1.00 42.56 522 A 1 ATOM 4120 C CG . ASN A 0 522 . -26.151 -28.472 15.989 1.00 42.56 522 A 1 ATOM 4121 N ND2 . ASN A 0 522 . -25.248 -29.321 15.564 1.00 42.56 522 A 1 ATOM 4122 O OD1 . ASN A 0 522 . -27.265 -28.883 16.266 1.00 42.56 522 A 1 ATOM 4123 N N . ASN A 0 523 . -26.603 -23.586 16.037 1.00 39.33 523 A 1 ATOM 4124 C CA . ASN A 0 523 . -26.573 -22.276 16.685 1.00 39.33 523 A 1 ATOM 4125 C C . ASN A 0 523 . -27.809 -21.475 16.263 1.00 39.33 523 A 1 ATOM 4126 C CB . ASN A 0 523 . -25.236 -21.565 16.386 1.00 39.33 523 A 1 ATOM 4127 O O . ASN A 0 523 . -27.839 -20.866 15.200 1.00 39.33 523 A 1 ATOM 4128 C CG . ASN A 0 523 . -24.161 -21.794 17.441 1.00 39.33 523 A 1 ATOM 4129 N ND2 . ASN A 0 523 . -22.936 -21.431 17.144 1.00 39.33 523 A 1 ATOM 4130 O OD1 . ASN A 0 523 . -24.396 -22.229 18.557 1.00 39.33 523 A 1 ATOM 4131 N N . ASN A 0 524 . -28.810 -21.430 17.149 1.00 40.58 524 A 1 ATOM 4132 C CA . ASN A 0 524 . -30.089 -20.700 17.036 1.00 40.58 524 A 1 ATOM 4133 C C . ASN A 0 524 . -29.966 -19.159 16.895 1.00 40.58 524 A 1 ATOM 4134 C CB . ASN A 0 524 . -30.961 -21.093 18.257 1.00 40.58 524 A 1 ATOM 4135 O O . ASN A 0 524 . -30.828 -18.418 17.366 1.00 40.58 524 A 1 ATOM 4136 C CG . ASN A 0 524 . -31.816 -22.324 18.045 1.00 40.58 524 A 1 ATOM 4137 N ND2 . ASN A 0 524 . -32.257 -22.952 19.109 1.00 40.58 524 A 1 ATOM 4138 O OD1 . ASN A 0 524 . -32.159 -22.713 16.948 1.00 40.58 524 A 1 ATOM 4139 N N . VAL A 0 525 . -28.901 -18.641 16.287 1.00 51.46 525 A 1 ATOM 4140 C CA . VAL A 0 525 . -28.629 -17.203 16.188 1.00 51.46 525 A 1 ATOM 4141 C C . VAL A 0 525 . -28.891 -16.663 14.774 1.00 51.46 525 A 1 ATOM 4142 C CB . VAL A 0 525 . -27.234 -16.871 16.764 1.00 51.46 525 A 1 ATOM 4143 O O . VAL A 0 525 . -29.181 -15.476 14.644 1.00 51.46 525 A 1 ATOM 4144 C CG1 . VAL A 0 525 . -27.054 -15.365 16.990 1.00 51.46 525 A 1 ATOM 4145 C CG2 . VAL A 0 525 . -27.021 -17.526 18.144 1.00 51.46 525 A 1 ATOM 4146 N N . PHE A 0 526 . -28.925 -17.498 13.723 1.00 43.69 526 A 1 ATOM 4147 C CA . PHE A 0 526 . -29.109 -17.022 12.341 1.00 43.69 526 A 1 ATOM 4148 C C . PHE A 0 526 . -29.896 -18.017 11.461 1.00 43.69 526 A 1 ATOM 4149 C CB . PHE A 0 526 . -27.718 -16.704 11.759 1.00 43.69 526 A 1 ATOM 4150 O O . PHE A 0 526 . -29.406 -19.089 11.134 1.00 43.69 526 A 1 ATOM 4151 C CG . PHE A 0 526 . -26.984 -15.593 12.499 1.00 43.69 526 A 1 ATOM 4152 C CD1 . PHE A 0 526 . -27.374 -14.259 12.305 1.00 43.69 526 A 1 ATOM 4153 C CD2 . PHE A 0 526 . -25.947 -15.881 13.408 1.00 43.69 526 A 1 ATOM 4154 C CE1 . PHE A 0 526 . -26.763 -13.216 13.023 1.00 43.69 526 A 1 ATOM 4155 C CE2 . PHE A 0 526 . -25.319 -14.840 14.117 1.00 43.69 526 A 1 ATOM 4156 C CZ . PHE A 0 526 . -25.734 -13.508 13.934 1.00 43.69 526 A 1 ATOM 4157 N N . SER A 0 527 . -31.124 -17.656 11.062 1.00 38.15 527 A 1 ATOM 4158 C CA . SER A 0 527 . -31.948 -18.410 10.099 1.00 38.15 527 A 1 ATOM 4159 C C . SER A 0 527 . -31.865 -17.739 8.728 1.00 38.15 527 A 1 ATOM 4160 C CB . SER A 0 527 . -33.404 -18.476 10.591 1.00 38.15 527 A 1 ATOM 4161 O O . SER A 0 527 . -32.482 -16.692 8.525 1.00 38.15 527 A 1 ATOM 4162 O OG . SER A 0 527 . -34.282 -18.991 9.606 1.00 38.15 527 A 1 ATOM 4163 N N . PHE A 0 528 . -31.147 -18.338 7.778 1.00 41.94 528 A 1 ATOM 4164 C CA . PHE A 0 528 . -31.086 -17.841 6.401 1.00 41.94 528 A 1 ATOM 4165 C C . PHE A 0 528 . -32.391 -18.137 5.651 1.00 41.94 528 A 1 ATOM 4166 C CB . PHE A 0 528 . -29.865 -18.425 5.675 1.00 41.94 528 A 1 ATOM 4167 O O . PHE A 0 528 . -32.794 -19.288 5.494 1.00 41.94 528 A 1 ATOM 4168 C CG . PHE A 0 528 . -28.576 -17.689 5.979 1.00 41.94 528 A 1 ATOM 4169 C CD1 . PHE A 0 528 . -28.187 -16.599 5.174 1.00 41.94 528 A 1 ATOM 4170 C CD2 . PHE A 0 528 . -27.755 -18.085 7.052 1.00 41.94 528 A 1 ATOM 4171 C CE1 . PHE A 0 528 . -26.985 -15.924 5.441 1.00 41.94 528 A 1 ATOM 4172 C CE2 . PHE A 0 528 . -26.559 -17.391 7.305 1.00 41.94 528 A 1 ATOM 4173 C CZ . PHE A 0 528 . -26.170 -16.316 6.504 1.00 41.94 528 A 1 ATOM 4174 N N . SER A 0 529 . -33.064 -17.093 5.161 1.00 39.21 529 A 1 ATOM 4175 C CA . SER A 0 529 . -34.091 -17.242 4.127 1.00 39.21 529 A 1 ATOM 4176 C C . SER A 0 529 . -33.421 -17.500 2.778 1.00 39.21 529 A 1 ATOM 4177 C CB . SER A 0 529 . -34.995 -16.009 4.057 1.00 39.21 529 A 1 ATOM 4178 O O . SER A 0 529 . -32.456 -16.823 2.438 1.00 39.21 529 A 1 ATOM 4179 O OG . SER A 0 529 . -34.240 -14.834 3.833 1.00 39.21 529 A 1 ATOM 4180 N N . SER A 0 530 . -33.969 -18.443 2.014 1.00 37.80 530 A 1 ATOM 4181 C CA . SER A 0 530 . -33.480 -19.029 0.756 1.00 37.80 530 A 1 ATOM 4182 C C . SER A 0 530 . -33.405 -18.088 -0.466 1.00 37.80 530 A 1 ATOM 4183 C CB . SER A 0 530 . -34.391 -20.227 0.459 1.00 37.80 530 A 1 ATOM 4184 O O . SER A 0 530 . -33.766 -18.481 -1.577 1.00 37.80 530 A 1 ATOM 4185 O OG . SER A 0 530 . -35.724 -19.766 0.302 1.00 37.80 530 A 1 ATOM 4186 N N . SER A 0 531 . -32.979 -16.842 -0.294 1.00 43.19 531 A 1 ATOM 4187 C CA . SER A 0 531 . -32.657 -15.940 -1.403 1.00 43.19 531 A 1 ATOM 4188 C C . SER A 0 531 . -31.226 -16.235 -1.863 1.00 43.19 531 A 1 ATOM 4189 C CB . SER A 0 531 . -32.790 -14.478 -0.964 1.00 43.19 531 A 1 ATOM 4190 O O . SER A 0 531 . -30.378 -16.484 -1.018 1.00 43.19 531 A 1 ATOM 4191 O OG . SER A 0 531 . -33.995 -14.247 -0.252 1.00 43.19 531 A 1 ATOM 4192 N N . PHE A 0 532 . -30.956 -16.210 -3.172 1.00 48.97 532 A 1 ATOM 4193 C CA . PHE A 0 532 . -29.656 -16.438 -3.846 1.00 48.97 532 A 1 ATOM 4194 C C . PHE A 0 532 . -28.520 -15.450 -3.451 1.00 48.97 532 A 1 ATOM 4195 C CB . PHE A 0 532 . -29.930 -16.425 -5.371 1.00 48.97 532 A 1 ATOM 4196 O O . PHE A 0 532 . -27.667 -15.109 -4.266 1.00 48.97 532 A 1 ATOM 4197 C CG . PHE A 0 532 . -30.175 -17.775 -6.013 1.00 48.97 532 A 1 ATOM 4198 C CD1 . PHE A 0 532 . -29.113 -18.431 -6.664 1.00 48.97 532 A 1 ATOM 4199 C CD2 . PHE A 0 532 . -31.459 -18.350 -6.020 1.00 48.97 532 A 1 ATOM 4200 C CE1 . PHE A 0 532 . -29.333 -19.650 -7.328 1.00 48.97 532 A 1 ATOM 4201 C CE2 . PHE A 0 532 . -31.680 -19.572 -6.682 1.00 48.97 532 A 1 ATOM 4202 C CZ . PHE A 0 532 . -30.618 -20.219 -7.339 1.00 48.97 532 A 1 ATOM 4203 N N . GLU A 0 533 . -28.517 -14.942 -2.223 1.00 58.80 533 A 1 ATOM 4204 C CA . GLU A 0 533 . -27.555 -13.975 -1.713 1.00 58.80 533 A 1 ATOM 4205 C C . GLU A 0 533 . -26.386 -14.691 -1.031 1.00 58.80 533 A 1 ATOM 4206 C CB . GLU A 0 533 . -28.252 -12.965 -0.782 1.00 58.80 533 A 1 ATOM 4207 O O . GLU A 0 533 . -26.563 -15.659 -0.291 1.00 58.80 533 A 1 ATOM 4208 C CG . GLU A 0 533 . -29.209 -12.050 -1.571 1.00 58.80 533 A 1 ATOM 4209 C CD . GLU A 0 533 . -29.976 -11.025 -0.715 1.00 58.80 533 A 1 ATOM 4210 O OE1 . GLU A 0 533 . -30.747 -10.242 -1.319 1.00 58.80 533 A 1 ATOM 4211 O OE2 . GLU A 0 533 . -29.854 -11.034 0.532 1.00 58.80 533 A 1 ATOM 4212 N N . ASP A 0 534 . -25.185 -14.187 -1.296 1.00 77.29 534 A 1 ATOM 4213 C CA . ASP A 0 534 . -23.954 -14.557 -0.606 1.00 77.29 534 A 1 ATOM 4214 C C . ASP A 0 534 . -24.140 -14.480 0.935 1.00 77.29 534 A 1 ATOM 4215 C CB . ASP A 0 534 . -22.865 -13.612 -1.136 1.00 77.29 534 A 1 ATOM 4216 O O . ASP A 0 534 . -24.688 -13.481 1.427 1.00 77.29 534 A 1 ATOM 4217 C CG . ASP A 0 534 . -21.690 -13.508 -0.181 1.00 77.29 534 A 1 ATOM 4218 O OD1 . ASP A 0 534 . -21.013 -14.537 0.005 1.00 77.29 534 A 1 ATOM 4219 O OD2 . ASP A 0 534 . -21.576 -12.413 0.420 1.00 77.29 534 A 1 ATOM 4220 N N . PRO A 0 535 . -23.716 -15.502 1.716 1.00 83.10 535 A 1 ATOM 4221 C CA . PRO A 0 535 . -23.913 -15.541 3.168 1.00 83.10 535 A 1 ATOM 4222 C C . PRO A 0 535 . -23.387 -14.302 3.895 1.00 83.10 535 A 1 ATOM 4223 C CB . PRO A 0 535 . -23.183 -16.799 3.654 1.00 83.10 535 A 1 ATOM 4224 O O . PRO A 0 535 . -24.022 -13.826 4.844 1.00 83.10 535 A 1 ATOM 4225 C CG . PRO A 0 535 . -23.242 -17.724 2.444 1.00 83.10 535 A 1 ATOM 4226 C CD . PRO A 0 535 . -23.125 -16.759 1.268 1.00 83.10 535 A 1 ATOM 4227 N N . SER A 0 536 . -22.262 -13.741 3.439 1.00 86.75 536 A 1 ATOM 4228 C CA . SER A 0 536 . -21.693 -12.521 4.011 1.00 86.75 536 A 1 ATOM 4229 C C . SER A 0 536 . -22.600 -11.318 3.769 1.00 86.75 536 A 1 ATOM 4230 C CB . SER A 0 536 . -20.270 -12.275 3.490 1.00 86.75 536 A 1 ATOM 4231 O O . SER A 0 536 . -22.925 -10.595 4.714 1.00 86.75 536 A 1 ATOM 4232 O OG . SER A 0 536 . -19.447 -13.406 3.707 1.00 86.75 536 A 1 ATOM 4233 N N . THR A 0 537 . -23.096 -11.141 2.543 1.00 88.75 537 A 1 ATOM 4234 C CA . THR A 0 537 . -24.056 -10.079 2.201 1.00 88.75 537 A 1 ATOM 4235 C C . THR A 0 537 . -25.325 -10.157 3.051 1.00 88.75 537 A 1 ATOM 4236 C CB . THR A 0 537 . -24.419 -10.141 0.710 1.00 88.75 537 A 1 ATOM 4237 O O . THR A 0 537 . -25.745 -9.153 3.633 1.00 88.75 537 A 1 ATOM 4238 C CG2 . THR A 0 537 . -25.449 -9.077 0.317 1.00 88.75 537 A 1 ATOM 4239 O OG1 . THR A 0 537 . -23.268 -9.893 -0.065 1.00 88.75 537 A 1 ATOM 4240 N N . ALA A 0 538 . -25.922 -11.341 3.181 1.00 88.41 538 A 1 ATOM 4241 C CA . ALA A 0 538 . -27.140 -11.527 3.967 1.00 88.41 538 A 1 ATOM 4242 C C . ALA A 0 538 . -26.908 -11.305 5.478 1.00 88.41 538 A 1 ATOM 4243 C CB . ALA A 0 538 . -27.704 -12.905 3.619 1.00 88.41 538 A 1 ATOM 4244 O O . ALA A 0 538 . -27.723 -10.652 6.139 1.00 88.41 538 A 1 ATOM 4245 N N . THR A 0 539 . -25.763 -11.738 6.017 1.00 90.80 539 A 1 ATOM 4246 C CA . THR A 0 539 . -25.380 -11.474 7.418 1.00 90.80 539 A 1 ATOM 4247 C C . THR A 0 539 . -25.189 -9.977 7.668 1.00 90.80 539 A 1 ATOM 4248 C CB . THR A 0 539 . -24.100 -12.235 7.797 1.00 90.80 539 A 1 ATOM 4249 O O . THR A 0 539 . -25.672 -9.439 8.667 1.00 90.80 539 A 1 ATOM 4250 C CG2 . THR A 0 539 . -23.753 -12.115 9.283 1.00 90.80 539 A 1 ATOM 4251 O OG1 . THR A 0 539 . -24.293 -13.603 7.552 1.00 90.80 539 A 1 ATOM 4252 N N . TYR A 0 540 . -24.551 -9.264 6.735 1.00 94.50 540 A 1 ATOM 4253 C CA . TYR A 0 540 . -24.359 -7.819 6.843 1.00 94.50 540 A 1 ATOM 4254 C C . TYR A 0 540 . -25.684 -7.055 6.741 1.00 94.50 540 A 1 ATOM 4255 C CB . TYR A 0 540 . -23.385 -7.349 5.764 1.00 94.50 540 A 1 ATOM 4256 O O . TYR A 0 540 . -25.944 -6.132 7.514 1.00 94.50 540 A 1 ATOM 4257 C CG . TYR A 0 540 . -22.742 -6.031 6.118 1.00 94.50 540 A 1 ATOM 4258 C CD1 . TYR A 0 540 . -23.349 -4.798 5.805 1.00 94.50 540 A 1 ATOM 4259 C CD2 . TYR A 0 540 . -21.509 -6.058 6.780 1.00 94.50 540 A 1 ATOM 4260 C CE1 . TYR A 0 540 . -22.726 -3.587 6.173 1.00 94.50 540 A 1 ATOM 4261 C CE2 . TYR A 0 540 . -20.868 -4.857 7.090 1.00 94.50 540 A 1 ATOM 4262 O OH . TYR A 0 540 . -20.851 -2.499 7.239 1.00 94.50 540 A 1 ATOM 4263 C CZ . TYR A 0 540 . -21.485 -3.625 6.836 1.00 94.50 540 A 1 ATOM 4264 N N . MET A 0 541 . -26.575 -7.480 5.840 1.00 94.29 541 A 1 ATOM 4265 C CA . MET A 0 541 . -27.939 -6.952 5.757 1.00 94.29 541 A 1 ATOM 4266 C C . MET A 0 541 . -28.692 -7.119 7.075 1.00 94.29 541 A 1 ATOM 4267 C CB . MET A 0 541 . -28.731 -7.667 4.649 1.00 94.29 541 A 1 ATOM 4268 O O . MET A 0 541 . -29.391 -6.199 7.509 1.00 94.29 541 A 1 ATOM 4269 C CG . MET A 0 541 . -28.475 -7.087 3.263 1.00 94.29 541 A 1 ATOM 4270 S SD . MET A 0 541 . -28.914 -5.323 3.109 1.00 94.29 541 A 1 ATOM 4271 C CE . MET A 0 541 . -30.702 -5.421 3.018 1.00 94.29 541 A 1 ATOM 4272 N N . GLN A 0 542 . -28.560 -8.276 7.727 1.00 93.96 542 A 1 ATOM 4273 C CA . GLN A 0 542 . -29.172 -8.515 9.028 1.00 93.96 542 A 1 ATOM 4274 C C . GLN A 0 542 . -28.589 -7.595 10.104 1.00 93.96 542 A 1 ATOM 4275 C CB . GLN A 0 542 . -29.040 -9.994 9.399 1.00 93.96 542 A 1 ATOM 4276 O O . GLN A 0 542 . -29.366 -7.013 10.860 1.00 93.96 542 A 1 ATOM 4277 C CG . GLN A 0 542 . -29.738 -10.297 10.735 1.00 93.96 542 A 1 ATOM 4278 C CD . GLN A 0 542 . -29.748 -11.781 11.067 1.00 93.96 542 A 1 ATOM 4279 N NE2 . GLN A 0 542 . -30.087 -12.146 12.285 1.00 93.96 542 A 1 ATOM 4280 O OE1 . GLN A 0 542 . -29.476 -12.635 10.248 1.00 93.96 542 A 1 ATOM 4281 N N . PHE A 0 543 . -27.266 -7.403 10.137 1.00 96.19 543 A 1 ATOM 4282 C CA . PHE A 0 543 . -26.612 -6.437 11.026 1.00 96.19 543 A 1 ATOM 4283 C C . PHE A 0 543 . -27.199 -5.023 10.859 1.00 96.19 543 A 1 ATOM 4284 C CB . PHE A 0 543 . -25.095 -6.464 10.775 1.00 96.19 543 A 1 ATOM 4285 O O . PHE A 0 543 . -27.627 -4.405 11.837 1.00 96.19 543 A 1 ATOM 4286 C CG . PHE A 0 543 . -24.356 -5.282 11.367 1.00 96.19 543 A 1 ATOM 4287 C CD1 . PHE A 0 543 . -23.866 -4.255 10.535 1.00 96.19 543 A 1 ATOM 4288 C CD2 . PHE A 0 543 . -24.197 -5.190 12.760 1.00 96.19 543 A 1 ATOM 4289 C CE1 . PHE A 0 543 . -23.216 -3.143 11.100 1.00 96.19 543 A 1 ATOM 4290 C CE2 . PHE A 0 543 . -23.553 -4.076 13.323 1.00 96.19 543 A 1 ATOM 4291 C CZ . PHE A 0 543 . -23.058 -3.055 12.494 1.00 96.19 543 A 1 ATOM 4292 N N . LEU A 0 544 . -27.323 -4.532 9.621 1.00 97.27 544 A 1 ATOM 4293 C CA . LEU A 0 544 . -27.899 -3.209 9.350 1.00 97.27 544 A 1 ATOM 4294 C C . LEU A 0 544 . -29.376 -3.114 9.770 1.00 97.27 544 A 1 ATOM 4295 C CB . LEU A 0 544 . -27.745 -2.872 7.856 1.00 97.27 544 A 1 ATOM 4296 O O . LEU A 0 544 . -29.781 -2.149 10.424 1.00 97.27 544 A 1 ATOM 4297 C CG . LEU A 0 544 . -26.302 -2.697 7.348 1.00 97.27 544 A 1 ATOM 4298 C CD1 . LEU A 0 544 . -26.344 -2.342 5.863 1.00 97.27 544 A 1 ATOM 4299 C CD2 . LEU A 0 544 . -25.550 -1.596 8.093 1.00 97.27 544 A 1 ATOM 4300 N N . ARG A 0 545 . -30.192 -4.121 9.431 1.00 96.87 545 A 1 ATOM 4301 C CA . ARG A 0 545 . -31.625 -4.163 9.783 1.00 96.87 545 A 1 ATOM 4302 C C . ARG A 0 545 . -31.851 -4.235 11.289 1.00 96.87 545 A 1 ATOM 4303 C CB . ARG A 0 545 . -32.297 -5.360 9.099 1.00 96.87 545 A 1 ATOM 4304 O O . ARG A 0 545 . -32.748 -3.570 11.804 1.00 96.87 545 A 1 ATOM 4305 C CG . ARG A 0 545 . -32.538 -5.113 7.605 1.00 96.87 545 A 1 ATOM 4306 C CD . ARG A 0 545 . -33.150 -6.368 6.976 1.00 96.87 545 A 1 ATOM 4307 N NE . ARG A 0 545 . -33.518 -6.147 5.565 1.00 96.87 545 A 1 ATOM 4308 N NH1 . ARG A 0 545 . -33.857 -8.350 5.000 1.00 96.87 545 A 1 ATOM 4309 N NH2 . ARG A 0 545 . -34.062 -6.771 3.442 1.00 96.87 545 A 1 ATOM 4310 C CZ . ARG A 0 545 . -33.814 -7.086 4.682 1.00 96.87 545 A 1 ATOM 4311 N N . GLU A 0 546 . -31.035 -5.005 11.997 1.00 96.72 546 A 1 ATOM 4312 C CA . GLU A 0 546 . -31.073 -5.082 13.454 1.00 96.72 546 A 1 ATOM 4313 C C . GLU A 0 546 . -30.675 -3.743 14.088 1.00 96.72 546 A 1 ATOM 4314 C CB . GLU A 0 546 . -30.163 -6.237 13.899 1.00 96.72 546 A 1 ATOM 4315 O O . GLU A 0 546 . -31.328 -3.284 15.029 1.00 96.72 546 A 1 ATOM 4316 C CG . GLU A 0 546 . -30.096 -6.441 15.415 1.00 96.72 546 A 1 ATOM 4317 C CD . GLU A 0 546 . -31.427 -6.817 16.071 1.00 96.72 546 A 1 ATOM 4318 O OE1 . GLU A 0 546 . -31.435 -6.916 17.320 1.00 96.72 546 A 1 ATOM 4319 O OE2 . GLU A 0 546 . -32.483 -6.963 15.423 1.00 96.72 546 A 1 ATOM 4320 N N . GLY A 0 547 . -29.677 -3.063 13.516 1.00 97.27 547 A 1 ATOM 4321 C CA . GLY A 0 547 . -29.315 -1.694 13.876 1.00 97.27 547 A 1 ATOM 4322 C C . GLY A 0 547 . -30.481 -0.713 13.741 1.00 97.27 547 A 1 ATOM 4323 O O . GLY A 0 547 . -30.766 0.028 14.682 1.00 97.27 547 A 1 ATOM 4324 N N . LEU A 0 548 . -31.213 -0.752 12.622 1.00 97.04 548 A 1 ATOM 4325 C CA . LEU A 0 548 . -32.423 0.057 12.421 1.00 97.04 548 A 1 ATOM 4326 C C . LEU A 0 548 . -33.508 -0.282 13.444 1.00 97.04 548 A 1 ATOM 4327 C CB . LEU A 0 548 . -32.973 -0.137 10.993 1.00 97.04 548 A 1 ATOM 4328 O O . LEU A 0 548 . -34.076 0.616 14.064 1.00 97.04 548 A 1 ATOM 4329 C CG . LEU A 0 548 . -32.113 0.529 9.912 1.00 97.04 548 A 1 ATOM 4330 C CD1 . LEU A 0 548 . -32.487 0.008 8.525 1.00 97.04 548 A 1 ATOM 4331 C CD2 . LEU A 0 548 . -32.270 2.051 9.906 1.00 97.04 548 A 1 ATOM 4332 N N . ARG A 0 549 . -33.771 -1.574 13.667 1.00 97.02 549 A 1 ATOM 4333 C CA . ARG A 0 549 . -34.789 -2.042 14.616 1.00 97.02 549 A 1 ATOM 4334 C C . ARG A 0 549 . -34.518 -1.555 16.042 1.00 97.02 549 A 1 ATOM 4335 C CB . ARG A 0 549 . -34.847 -3.574 14.553 1.00 97.02 549 A 1 ATOM 4336 O O . ARG A 0 549 . -35.462 -1.211 16.751 1.00 97.02 549 A 1 ATOM 4337 C CG . ARG A 0 549 . -36.075 -4.132 15.288 1.00 97.02 549 A 1 ATOM 4338 C CD . ARG A 0 549 . -36.025 -5.662 15.366 1.00 97.02 549 A 1 ATOM 4339 N NE . ARG A 0 549 . -34.947 -6.135 16.250 1.00 97.02 549 A 1 ATOM 4340 N NH1 . ARG A 0 549 . -35.946 -5.770 18.283 1.00 97.02 549 A 1 ATOM 4341 N NH2 . ARG A 0 549 . -33.923 -6.659 18.205 1.00 97.02 549 A 1 ATOM 4342 C CZ . ARG A 0 549 . -34.942 -6.186 17.565 1.00 97.02 549 A 1 ATOM 4343 N N . ARG A 0 550 . -33.249 -1.524 16.463 1.00 96.29 550 A 1 ATOM 4344 C CA . ARG A 0 550 . -32.829 -1.032 17.787 1.00 96.29 550 A 1 ATOM 4345 C C . ARG A 0 550 . -32.764 0.492 17.864 1.00 96.29 550 A 1 ATOM 4346 C CB . ARG A 0 550 . -31.460 -1.624 18.153 1.00 96.29 550 A 1 ATOM 4347 O O . ARG A 0 550 . -33.142 1.057 18.883 1.00 96.29 550 A 1 ATOM 4348 C CG . ARG A 0 550 . -31.514 -3.137 18.384 1.00 96.29 550 A 1 ATOM 4349 C CD . ARG A 0 550 . -30.126 -3.643 18.780 1.00 96.29 550 A 1 ATOM 4350 N NE . ARG A 0 550 . -30.115 -5.107 18.823 1.00 96.29 550 A 1 ATOM 4351 N NH1 . ARG A 0 550 . -28.264 -5.466 20.122 1.00 96.29 550 A 1 ATOM 4352 N NH2 . ARG A 0 550 . -29.381 -7.188 19.194 1.00 96.29 550 A 1 ATOM 4353 C CZ . ARG A 0 550 . -29.245 -5.910 19.388 1.00 96.29 550 A 1 ATOM 4354 N N . GLY A 0 551 . -32.272 1.148 16.814 1.00 96.26 551 A 1 ATOM 4355 C CA . GLY A 0 551 . -31.971 2.579 16.819 1.00 96.26 551 A 1 ATOM 4356 C C . GLY A 0 551 . -33.162 3.484 16.508 1.00 96.26 551 A 1 ATOM 4357 O O . GLY A 0 551 . -33.312 4.516 17.155 1.00 96.26 551 A 1 ATOM 4358 N N . LEU A 0 552 . -34.036 3.114 15.564 1.00 94.87 552 A 1 ATOM 4359 C CA . LEU A 0 552 . -35.158 3.968 15.142 1.00 94.87 552 A 1 ATOM 4360 C C . LEU A 0 552 . -36.107 4.358 16.295 1.00 94.87 552 A 1 ATOM 4361 C CB . LEU A 0 552 . -35.945 3.315 13.988 1.00 94.87 552 A 1 ATOM 4362 O O . LEU A 0 552 . -36.478 5.531 16.363 1.00 94.87 552 A 1 ATOM 4363 C CG . LEU A 0 552 . -35.224 3.265 12.628 1.00 94.87 552 A 1 ATOM 4364 C CD1 . LEU A 0 552 . -36.063 2.433 11.657 1.00 94.87 552 A 1 ATOM 4365 C CD2 . LEU A 0 552 . -35.029 4.648 12.012 1.00 94.87 552 A 1 ATOM 4366 N N . PRO A 0 553 . -36.473 3.459 17.236 1.00 94.19 553 A 1 ATOM 4367 C CA . PRO A 0 553 . -37.284 3.846 18.394 1.00 94.19 553 A 1 ATOM 4368 C C . PRO A 0 553 . -36.608 4.883 19.303 1.00 94.19 553 A 1 ATOM 4369 C CB . PRO A 0 553 . -37.566 2.547 19.155 1.00 94.19 553 A 1 ATOM 4370 O O . PRO A 0 553 . -37.296 5.670 19.939 1.00 94.19 553 A 1 ATOM 4371 C CG . PRO A 0 553 . -37.415 1.459 18.092 1.00 94.19 553 A 1 ATOM 4372 C CD . PRO A 0 553 . -36.286 2.011 17.232 1.00 94.19 553 A 1 ATOM 4373 N N . LEU A 0 554 . -35.272 4.899 19.349 1.00 93.26 554 A 1 ATOM 4374 C CA . LEU A 0 554 . -34.468 5.785 20.200 1.00 93.26 554 A 1 ATOM 4375 C C . LEU A 0 554 . -34.170 7.148 19.546 1.00 93.26 554 A 1 ATOM 4376 C CB . LEU A 0 554 . -33.159 5.064 20.576 1.00 93.26 554 A 1 ATOM 4377 O O . LEU A 0 554 . -33.639 8.038 20.203 1.00 93.26 554 A 1 ATOM 4378 C CG . LEU A 0 554 . -33.309 3.704 21.280 1.00 93.26 554 A 1 ATOM 4379 C CD1 . LEU A 0 554 . -31.925 3.084 21.478 1.00 93.26 554 A 1 ATOM 4380 C CD2 . LEU A 0 554 . -33.984 3.830 22.646 1.00 93.26 554 A 1 ATOM 4381 N N . LEU A 0 555 . -34.497 7.317 18.259 1.00 87.45 555 A 1 ATOM 4382 C CA . LEU A 0 555 . -34.427 8.606 17.556 1.00 87.45 555 A 1 ATOM 4383 C C . LEU A 0 555 . -35.647 9.499 17.824 1.00 87.45 555 A 1 ATOM 4384 C CB . LEU A 0 555 . -34.299 8.351 16.044 1.00 87.45 555 A 1 ATOM 4385 O O . LEU A 0 555 . -35.622 10.686 17.486 1.00 87.45 555 A 1 ATOM 4386 C CG . LEU A 0 555 . -32.909 7.899 15.580 1.00 87.45 555 A 1 ATOM 4387 C CD1 . LEU A 0 555 . -32.982 7.567 14.093 1.00 87.45 555 A 1 ATOM 4388 C CD2 . LEU A 0 555 . -31.869 9.003 15.746 1.00 87.45 555 A 1 ATOM 4389 N N . GLN A 0 556 . -36.727 8.932 18.370 1.00 69.48 556 A 1 ATOM 4390 C CA . GLN A 0 556 . -37.932 9.684 18.707 1.00 69.48 556 A 1 ATOM 4391 C C . GLN A 0 556 . -37.654 10.593 19.921 1.00 69.48 556 A 1 ATOM 4392 C CB . GLN A 0 556 . -39.126 8.738 18.913 1.00 69.48 556 A 1 ATOM 4393 O O . GLN A 0 556 . -36.924 10.176 20.819 1.00 69.48 556 A 1 ATOM 4394 C CG . GLN A 0 556 . -39.454 7.981 17.613 1.00 69.48 556 A 1 ATOM 4395 C CD . GLN A 0 556 . -40.745 7.170 17.668 1.00 69.48 556 A 1 ATOM 4396 N NE2 . GLN A 0 556 . -41.158 6.593 16.560 1.00 69.48 556 A 1 ATOM 4397 O OE1 . GLN A 0 556 . -41.429 7.038 18.667 1.00 69.48 556 A 1 ATOM 4398 N N . PRO A 0 557 . -38.158 11.841 19.905 1.00 58.85 557 A 1 ATOM 4399 C CA . PRO A 0 557 . -37.812 12.872 20.884 1.00 58.85 557 A 1 ATOM 4400 C C . PRO A 0 557 . -38.226 12.555 22.322 1.00 58.85 557 A 1 ATOM 4401 C CB . PRO A 0 557 . -38.482 14.158 20.390 1.00 58.85 557 A 1 ATOM 4402 O O . PRO A 0 557 . -39.224 11.819 22.510 1.00 58.85 557 A 1 ATOM 4403 C CG . PRO A 0 557 . -39.646 13.652 19.544 1.00 58.85 557 A 1 ATOM 4404 C CD . PRO A 0 557 . -39.104 12.364 18.938 1.00 58.85 557 A 1 ATOM 4405 O OXT . PRO A 0 557 . -37.573 13.174 23.193 1.00 58.85 557 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 85.37 # loop_ _atom_type.symbol C N O S #