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 ARG 0 3 GLY 0 4 ALA 0 5 PRO 0 6 VAL 0 7 THR 0 8 MET 0 9 GLY 0 10 ALA 0 11 ALA 0 12 ALA 0 13 SER 0 14 ARG 0 15 ARG 0 16 ARG 0 17 ALA 0 18 LEU 0 19 ARG 0 20 SER 0 21 GLU 0 22 ALA 0 23 MET 0 24 SER 0 25 SER 0 26 VAL 0 27 ALA 0 28 ALA 0 29 LYS 0 30 VAL 0 31 ARG 0 32 ALA 0 33 ALA 0 34 ARG 0 35 ALA 0 36 PHE 0 37 GLY 0 38 GLU 0 39 TYR 0 40 LEU 0 41 SER 0 42 GLN 0 43 SER 0 44 HIS 0 45 PRO 0 46 GLU 0 47 ASN 0 48 ARG 0 49 ASN 0 50 GLY 0 51 ALA 0 52 ASP 0 53 HIS 0 54 LEU 0 55 LEU 0 56 ALA 0 57 ASP 0 58 ALA 0 59 TYR 0 60 SER 0 61 GLY 0 62 HIS 0 63 ASP 0 64 GLY 0 65 SER 0 66 PRO 0 67 GLU 0 68 MET 0 69 GLN 0 70 PRO 0 71 ALA 0 72 PRO 0 73 GLN 0 74 ASN 0 75 LYS 0 76 ARG 0 77 ARG 0 78 LEU 0 79 SER 0 80 LEU 0 81 VAL 0 82 SER 0 83 ASN 0 84 GLY 0 85 ARG 0 86 TYR 0 87 GLU 0 88 GLY 0 89 SER 0 90 ILE 0 91 SER 0 92 ASP 0 93 GLU 0 94 ALA 0 95 VAL 0 96 SER 0 97 GLY 0 98 LYS 0 99 PRO 0 100 ALA 0 101 ILE 0 102 GLU 0 103 GLY 0 104 PRO 0 105 GLN 0 106 PRO 0 107 HIS 0 108 VAL 0 109 TYR 0 110 THR 0 111 ILE 0 112 SER 0 113 ARG 0 114 GLU 0 115 PRO 0 116 ALA 0 117 LEU 0 118 LEU 0 119 PRO 0 120 GLY 0 121 SER 0 122 GLU 0 123 ALA 0 124 GLU 0 125 ALA 0 126 ILE 0 127 GLU 0 128 LEU 0 129 ALA 0 130 VAL 0 131 VAL 0 132 LYS 0 133 GLY 0 134 ARG 0 135 ARG 0 136 GLN 0 137 ARG 0 138 GLU 0 139 ARG 0 140 HIS 0 141 PRO 0 142 HIS 0 143 HIS 0 144 HIS 0 145 SER 0 146 GLN 0 147 PRO 0 148 LEU 0 149 ARG 0 150 ALA 0 151 SER 0 152 PRO 0 153 GLY 0 154 SER 0 155 SER 0 156 ARG 0 157 GLU 0 158 ASP 0 159 ILE 0 160 SER 0 161 ARG 0 162 PRO 0 163 CYS 0 164 GLN 0 165 SER 0 166 TRP 0 167 ALA 0 168 GLY 0 169 SER 0 170 ARG 0 171 GLN 0 172 GLY 0 173 SER 0 174 LYS 0 175 GLU 0 176 CYS 0 177 PRO 0 178 GLY 0 179 CYS 0 180 ALA 0 181 GLN 0 182 LEU 0 183 VAL 0 184 PRO 0 185 GLY 0 186 PRO 0 187 SER 0 188 SER 0 189 ARG 0 190 ALA 0 191 PHE 0 192 GLY 0 193 LEU 0 194 GLU 0 195 GLN 0 196 PRO 0 197 PRO 0 198 LEU 0 199 PRO 0 200 GLU 0 201 ALA 0 202 PRO 0 203 GLY 0 204 ARG 0 205 HIS 0 206 LYS 0 207 LYS 0 208 LEU 0 209 GLU 0 210 ARG 0 211 MET 0 212 TYR 0 213 SER 0 214 VAL 0 215 ASP 0 216 GLY 0 217 VAL 0 218 SER 0 219 ASP 0 220 ASP 0 221 VAL 0 222 PRO 0 223 ILE 0 224 ARG 0 225 THR 0 226 TRP 0 227 PHE 0 228 PRO 0 229 LYS 0 230 GLU 0 231 ASN 0 232 LEU 0 233 PHE 0 234 SER 0 235 PHE 0 236 GLN 0 237 THR 0 238 ALA 0 239 THR 0 240 THR 0 241 THR 0 242 MET 0 243 GLN 0 244 ALA 0 245 VAL 0 246 PHE 0 247 ARG 0 248 GLY 0 249 TYR 0 250 ALA 0 251 GLU 0 252 ARG 0 253 LYS 0 254 ARG 0 255 ARG 0 256 LYS 0 257 ARG 0 258 GLU 0 259 ASN 0 260 ASP 0 261 SER 0 262 ALA 0 263 SER 0 264 VAL 0 265 ILE 0 266 GLN 0 267 ARG 0 268 ASN 0 269 PHE 0 270 ARG 0 271 LYS 0 272 HIS 0 273 LEU 0 274 ARG 0 275 MET 0 276 VAL 0 277 GLY 0 278 SER 0 279 ARG 0 280 ARG 0 281 VAL 0 282 LYS 0 283 ALA 0 284 GLN 0 285 SER 0 286 SER 0 287 ASP 0 288 LEU 0 289 GLN 0 290 SER 0 291 SER 0 292 HIS 0 293 CYS 0 294 THR 0 295 LEU 0 296 ASP 0 297 GLU 0 298 ALA 0 299 CYS 0 300 GLU 0 301 ASP 0 302 LEU 0 303 ASP 0 304 TRP 0 305 ASP 0 306 THR 0 307 GLU 0 308 LYS 0 309 GLY 0 310 LEU 0 311 GLU 0 312 ALA 0 313 MET 0 314 ALA 0 315 CYS 0 316 ASN 0 317 THR 0 318 GLU 0 319 GLY 0 320 PHE 0 321 LEU 0 322 PRO 0 323 PRO 0 324 LYS 0 325 VAL 0 326 MET 0 327 LEU 0 328 ILE 0 329 SER 0 330 SER 0 331 LYS 0 332 VAL 0 333 PRO 0 334 LYS 0 335 ALA 0 336 GLU 0 337 TYR 0 338 ILE 0 339 PRO 0 340 THR 0 341 ILE 0 342 ILE 0 343 ARG 0 344 ARG 0 345 ASP 0 346 ASP 0 347 PRO 0 348 SER 0 349 ILE 0 350 ILE 0 351 PRO 0 352 ILE 0 353 LEU 0 354 TYR 0 355 ASP 0 356 HIS 0 357 GLU 0 358 HIS 0 359 ALA 0 360 THR 0 361 PHE 0 362 GLU 0 363 ASP 0 364 ILE 0 365 LEU 0 366 GLU 0 367 GLU 0 368 ILE 0 369 GLU 0 370 LYS 0 371 LYS 0 372 LEU 0 373 ASN 0 374 ILE 0 375 TYR 0 376 HIS 0 377 LYS 0 378 GLY 0 379 ALA 0 380 LYS 0 381 ILE 0 382 TRP 0 383 LYS 0 384 MET 0 385 LEU 0 386 ILE 0 387 PHE 0 388 CYS 0 389 GLN 0 390 GLY 0 391 GLY 0 392 PRO 0 393 GLY 0 394 HIS 0 395 LEU 0 396 TYR 0 397 LEU 0 398 LEU 0 399 LYS 0 400 ASN 0 401 LYS 0 402 VAL 0 403 ALA 0 404 THR 0 405 PHE 0 406 ALA 0 407 LYS 0 408 VAL 0 409 GLU 0 410 LYS 0 411 GLU 0 412 GLU 0 413 ASP 0 414 MET 0 415 ILE 0 416 HIS 0 417 PHE 0 418 TRP 0 419 LYS 0 420 ARG 0 421 LEU 0 422 SER 0 423 ARG 0 424 LEU 0 425 MET 0 426 SER 0 427 LYS 0 428 VAL 0 429 ASN 0 430 PRO 0 431 GLU 0 432 PRO 0 433 ASN 0 434 VAL 0 435 ILE 0 436 HIS 0 437 ILE 0 438 MET 0 439 GLY 0 440 CYS 0 441 TYR 0 442 ILE 0 443 LEU 0 444 GLY 0 445 ASN 0 446 PRO 0 447 ASN 0 448 GLY 0 449 GLU 0 450 LYS 0 451 LEU 0 452 PHE 0 453 GLN 0 454 ASN 0 455 LEU 0 456 ARG 0 457 THR 0 458 LEU 0 459 MET 0 460 THR 0 461 PRO 0 462 TYR 0 463 LYS 0 464 VAL 0 465 THR 0 466 PHE 0 467 GLU 0 468 SER 0 469 PRO 0 470 LEU 0 471 GLU 0 472 LEU 0 473 SER 0 474 ALA 0 475 GLN 0 476 GLY 0 477 LYS 0 478 GLN 0 479 MET 0 480 ILE 0 481 GLU 0 482 THR 0 483 TYR 0 484 PHE 0 485 ASP 0 486 PHE 0 487 ARG 0 488 LEU 0 489 TYR 0 490 ARG 0 491 LEU 0 492 TRP 0 493 LYS 0 494 SER 0 495 ARG 0 496 GLN 0 497 HIS 0 498 SER 0 499 LYS 0 500 LEU 0 501 LEU 0 502 ASP 0 503 PHE 0 504 ASP 0 505 ASP 0 506 VAL 0 507 LEU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 2.042 48.968 -47.270 1.00 39.51 1 A 1 ATOM 2 C CA . MET A 0 1 . 3.325 48.692 -46.586 1.00 39.51 1 A 1 ATOM 3 C C . MET A 0 1 . 3.106 48.648 -45.079 1.00 39.51 1 A 1 ATOM 4 C CB . MET A 0 1 . 4.375 49.773 -46.896 1.00 39.51 1 A 1 ATOM 5 O O . MET A 0 1 . 2.799 49.690 -44.520 1.00 39.51 1 A 1 ATOM 6 C CG . MET A 0 1 . 4.973 49.670 -48.300 1.00 39.51 1 A 1 ATOM 7 S SD . MET A 0 1 . 6.509 50.615 -48.423 1.00 39.51 1 A 1 ATOM 8 C CE . MET A 0 1 . 7.056 50.165 -50.093 1.00 39.51 1 A 1 ATOM 9 N N . ARG A 0 2 . 3.201 47.458 -44.465 1.00 40.05 2 A 1 ATOM 10 C CA . ARG A 0 2 . 3.556 47.147 -43.055 1.00 40.05 2 A 1 ATOM 11 C C . ARG A 0 2 . 3.124 45.699 -42.781 1.00 40.05 2 A 1 ATOM 12 C CB . ARG A 0 2 . 2.933 48.103 -42.004 1.00 40.05 2 A 1 ATOM 13 O O . ARG A 0 2 . 1.982 45.448 -42.420 1.00 40.05 2 A 1 ATOM 14 C CG . ARG A 0 2 . 3.877 49.271 -41.644 1.00 40.05 2 A 1 ATOM 15 C CD . ARG A 0 2 . 3.216 50.256 -40.669 1.00 40.05 2 A 1 ATOM 16 N NE . ARG A 0 2 . 3.819 51.604 -40.760 1.00 40.05 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 4.183 52.033 -38.523 1.00 40.05 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 4.608 53.612 -40.035 1.00 40.05 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 4.199 52.402 -39.774 1.00 40.05 2 A 1 ATOM 20 N N . GLY A 0 3 . 4.025 44.751 -43.042 1.00 38.44 3 A 1 ATOM 21 C CA . GLY A 0 3 . 3.872 43.344 -42.661 1.00 38.44 3 A 1 ATOM 22 C C . GLY A 0 3 . 4.647 43.077 -41.372 1.00 38.44 3 A 1 ATOM 23 O O . GLY A 0 3 . 5.816 43.446 -41.279 1.00 38.44 3 A 1 ATOM 24 N N . ALA A 0 4 . 3.984 42.489 -40.377 1.00 48.27 4 A 1 ATOM 25 C CA . ALA A 0 4 . 4.577 42.088 -39.103 1.00 48.27 4 A 1 ATOM 26 C C . ALA A 0 4 . 5.389 40.780 -39.250 1.00 48.27 4 A 1 ATOM 27 C CB . ALA A 0 4 . 3.444 41.931 -38.081 1.00 48.27 4 A 1 ATOM 28 O O . ALA A 0 4 . 4.988 39.913 -40.031 1.00 48.27 4 A 1 ATOM 29 N N . PRO A 0 5 . 6.498 40.595 -38.507 1.00 46.81 5 A 1 ATOM 30 C CA . PRO A 0 5 . 7.286 39.372 -38.573 1.00 46.81 5 A 1 ATOM 31 C C . PRO A 0 5 . 6.667 38.259 -37.713 1.00 46.81 5 A 1 ATOM 32 C CB . PRO A 0 5 . 8.689 39.775 -38.118 1.00 46.81 5 A 1 ATOM 33 O O . PRO A 0 5 . 6.313 38.458 -36.551 1.00 46.81 5 A 1 ATOM 34 C CG . PRO A 0 5 . 8.421 40.897 -37.114 1.00 46.81 5 A 1 ATOM 35 C CD . PRO A 0 5 . 7.131 41.555 -37.613 1.00 46.81 5 A 1 ATOM 36 N N . VAL A 0 6 . 6.562 37.066 -38.302 1.00 47.75 6 A 1 ATOM 37 C CA . VAL A 0 6 . 6.097 35.827 -37.664 1.00 47.75 6 A 1 ATOM 38 C C . VAL A 0 6 . 7.158 35.306 -36.684 1.00 47.75 6 A 1 ATOM 39 C CB . VAL A 0 6 . 5.732 34.781 -38.740 1.00 47.75 6 A 1 ATOM 40 O O . VAL A 0 6 . 8.344 35.214 -36.998 1.00 47.75 6 A 1 ATOM 41 C CG1 . VAL A 0 6 . 5.274 33.446 -38.141 1.00 47.75 6 A 1 ATOM 42 C CG2 . VAL A 0 6 . 4.599 35.299 -39.640 1.00 47.75 6 A 1 ATOM 43 N N . THR A 0 7 . 6.717 34.964 -35.478 1.00 46.93 7 A 1 ATOM 44 C CA . THR A 0 7 . 7.511 34.567 -34.310 1.00 46.93 7 A 1 ATOM 45 C C . THR A 0 7 . 8.116 33.156 -34.422 1.00 46.93 7 A 1 ATOM 46 C CB . THR A 0 7 . 6.617 34.671 -33.052 1.00 46.93 7 A 1 ATOM 47 O O . THR A 0 7 . 7.453 32.145 -34.197 1.00 46.93 7 A 1 ATOM 48 C CG2 . THR A 0 7 . 6.566 36.095 -32.502 1.00 46.93 7 A 1 ATOM 49 O OG1 . THR A 0 7 . 5.276 34.328 -33.346 1.00 46.93 7 A 1 ATOM 50 N N . MET A 0 8 . 9.431 33.066 -34.655 1.00 46.54 8 A 1 ATOM 51 C CA . MET A 0 8 . 10.239 31.864 -34.382 1.00 46.54 8 A 1 ATOM 52 C C . MET A 0 8 . 10.646 31.822 -32.895 1.00 46.54 8 A 1 ATOM 53 C CB . MET A 0 8 . 11.499 31.833 -35.276 1.00 46.54 8 A 1 ATOM 54 O O . MET A 0 8 . 11.694 32.338 -32.523 1.00 46.54 8 A 1 ATOM 55 C CG . MET A 0 8 . 11.321 31.081 -36.595 1.00 46.54 8 A 1 ATOM 56 S SD . MET A 0 8 . 12.902 30.716 -37.411 1.00 46.54 8 A 1 ATOM 57 C CE . MET A 0 8 . 13.351 32.368 -38.013 1.00 46.54 8 A 1 ATOM 58 N N . GLY A 0 9 . 9.833 31.220 -32.016 1.00 48.05 9 A 1 ATOM 59 C CA . GLY A 0 9 . 10.164 31.143 -30.574 1.00 48.05 9 A 1 ATOM 60 C C . GLY A 0 9 . 9.763 29.865 -29.822 1.00 48.05 9 A 1 ATOM 61 O O . GLY A 0 9 . 10.326 29.562 -28.770 1.00 48.05 9 A 1 ATOM 62 N N . ALA A 0 10 . 8.836 29.058 -30.345 1.00 50.01 10 A 1 ATOM 63 C CA . ALA A 0 10 . 8.240 27.962 -29.569 1.00 50.01 10 A 1 ATOM 64 C C . ALA A 0 10 . 9.128 26.702 -29.435 1.00 50.01 10 A 1 ATOM 65 C CB . ALA A 0 10 . 6.872 27.645 -30.181 1.00 50.01 10 A 1 ATOM 66 O O . ALA A 0 10 . 9.053 25.991 -28.429 1.00 50.01 10 A 1 ATOM 67 N N . ALA A 0 11 . 10.004 26.419 -30.406 1.00 46.96 11 A 1 ATOM 68 C CA . ALA A 0 11 . 10.810 25.190 -30.415 1.00 46.96 11 A 1 ATOM 69 C C . ALA A 0 11 . 11.960 25.201 -29.384 1.00 46.96 11 A 1 ATOM 70 C CB . ALA A 0 11 . 11.324 24.963 -31.841 1.00 46.96 11 A 1 ATOM 71 O O . ALA A 0 11 . 12.264 24.174 -28.771 1.00 46.96 11 A 1 ATOM 72 N N . ALA A 0 12 . 12.572 26.367 -29.141 1.00 48.82 12 A 1 ATOM 73 C CA . ALA A 0 12 . 13.659 26.514 -28.170 1.00 48.82 12 A 1 ATOM 74 C C . ALA A 0 12 . 13.172 26.403 -26.712 1.00 48.82 12 A 1 ATOM 75 C CB . ALA A 0 12 . 14.366 27.849 -28.434 1.00 48.82 12 A 1 ATOM 76 O O . ALA A 0 12 . 13.917 25.931 -25.851 1.00 48.82 12 A 1 ATOM 77 N N . SER A 0 13 . 11.918 26.792 -26.445 1.00 54.52 13 A 1 ATOM 78 C CA . SER A 0 13 . 11.289 26.696 -25.120 1.00 54.52 13 A 1 ATOM 79 C C . SER A 0 13 . 11.001 25.240 -24.728 1.00 54.52 13 A 1 ATOM 80 C CB . SER A 0 13 . 10.018 27.554 -25.095 1.00 54.52 13 A 1 ATOM 81 O O . SER A 0 13 . 11.391 24.797 -23.647 1.00 54.52 13 A 1 ATOM 82 O OG . SER A 0 13 . 9.482 27.543 -23.793 1.00 54.52 13 A 1 ATOM 83 N N . ARG A 0 14 . 10.454 24.432 -25.652 1.00 50.69 14 A 1 ATOM 84 C CA . ARG A 0 14 . 10.182 23.001 -25.401 1.00 50.69 14 A 1 ATOM 85 C C . ARG A 0 14 . 11.454 22.189 -25.130 1.00 50.69 14 A 1 ATOM 86 C CB . ARG A 0 14 . 9.375 22.385 -26.555 1.00 50.69 14 A 1 ATOM 87 O O . ARG A 0 14 . 11.464 21.359 -24.227 1.00 50.69 14 A 1 ATOM 88 C CG . ARG A 0 14 . 7.954 22.962 -26.658 1.00 50.69 14 A 1 ATOM 89 C CD . ARG A 0 14 . 7.144 22.212 -27.724 1.00 50.69 14 A 1 ATOM 90 N NE . ARG A 0 14 . 5.856 22.878 -28.000 1.00 50.69 14 A 1 ATOM 91 N NH1 . ARG A 0 14 . 4.782 21.111 -29.015 1.00 50.69 14 A 1 ATOM 92 N NH2 . ARG A 0 14 . 3.747 23.076 -28.848 1.00 50.69 14 A 1 ATOM 93 C CZ . ARG A 0 14 . 4.807 22.353 -28.616 1.00 50.69 14 A 1 ATOM 94 N N . ARG A 0 15 . 12.557 22.458 -25.848 1.00 49.27 15 A 1 ATOM 95 C CA . ARG A 0 15 . 13.852 21.793 -25.583 1.00 49.27 15 A 1 ATOM 96 C C . ARG A 0 15 . 14.434 22.151 -24.210 1.00 49.27 15 A 1 ATOM 97 C CB . ARG A 0 15 . 14.877 22.098 -26.689 1.00 49.27 15 A 1 ATOM 98 O O . ARG A 0 15 . 15.071 21.301 -23.593 1.00 49.27 15 A 1 ATOM 99 C CG . ARG A 0 15 . 14.604 21.340 -27.997 1.00 49.27 15 A 1 ATOM 100 C CD . ARG A 0 15 . 15.754 21.571 -28.990 1.00 49.27 15 A 1 ATOM 101 N NE . ARG A 0 15 . 15.462 21.004 -30.322 1.00 49.27 15 A 1 ATOM 102 N NH1 . ARG A 0 15 . 17.427 21.602 -31.368 1.00 49.27 15 A 1 ATOM 103 N NH2 . ARG A 0 15 . 15.840 20.563 -32.529 1.00 49.27 15 A 1 ATOM 104 C CZ . ARG A 0 15 . 16.241 21.058 -31.393 1.00 49.27 15 A 1 ATOM 105 N N . ARG A 0 16 . 14.227 23.383 -23.724 1.00 50.78 16 A 1 ATOM 106 C CA . ARG A 0 16 . 14.651 23.802 -22.375 1.00 50.78 16 A 1 ATOM 107 C C . ARG A 0 16 . 13.829 23.121 -21.277 1.00 50.78 16 A 1 ATOM 108 C CB . ARG A 0 16 . 14.619 25.339 -22.249 1.00 50.78 16 A 1 ATOM 109 O O . ARG A 0 16 . 14.423 22.648 -20.313 1.00 50.78 16 A 1 ATOM 110 C CG . ARG A 0 16 . 15.995 25.953 -22.547 1.00 50.78 16 A 1 ATOM 111 C CD . ARG A 0 16 . 16.000 27.482 -22.388 1.00 50.78 16 A 1 ATOM 112 N NE . ARG A 0 16 . 15.752 28.185 -23.664 1.00 50.78 16 A 1 ATOM 113 N NH1 . ARG A 0 16 . 15.382 30.283 -22.791 1.00 50.78 16 A 1 ATOM 114 N NH2 . ARG A 0 16 . 15.552 30.027 -24.996 1.00 50.78 16 A 1 ATOM 115 C CZ . ARG A 0 16 . 15.562 29.488 -23.809 1.00 50.78 16 A 1 ATOM 116 N N . ALA A 0 17 . 12.512 22.996 -21.456 1.00 53.40 17 A 1 ATOM 117 C CA . ALA A 0 17 . 11.635 22.304 -20.507 1.00 53.40 17 A 1 ATOM 118 C C . ALA A 0 17 . 12.015 20.820 -20.337 1.00 53.40 17 A 1 ATOM 119 C CB . ALA A 0 17 . 10.183 22.481 -20.964 1.00 53.40 17 A 1 ATOM 120 O O . ALA A 0 17 . 12.237 20.376 -19.213 1.00 53.40 17 A 1 ATOM 121 N N . LEU A 0 18 . 12.218 20.091 -21.443 1.00 53.21 18 A 1 ATOM 122 C CA . LEU A 0 18 . 12.620 18.676 -21.405 1.00 53.21 18 A 1 ATOM 123 C C . LEU A 0 18 . 13.993 18.461 -20.745 1.00 53.21 18 A 1 ATOM 124 C CB . LEU A 0 18 . 12.629 18.113 -22.838 1.00 53.21 18 A 1 ATOM 125 O O . LEU A 0 18 . 14.185 17.494 -20.012 1.00 53.21 18 A 1 ATOM 126 C CG . LEU A 0 18 . 11.241 17.987 -23.493 1.00 53.21 18 A 1 ATOM 127 C CD1 . LEU A 0 18 . 11.414 17.603 -24.965 1.00 53.21 18 A 1 ATOM 128 C CD2 . LEU A 0 18 . 10.372 16.928 -22.816 1.00 53.21 18 A 1 ATOM 129 N N . ARG A 0 19 . 14.955 19.371 -20.970 1.00 50.58 19 A 1 ATOM 130 C CA . ARG A 0 19 . 16.267 19.321 -20.297 1.00 50.58 19 A 1 ATOM 131 C C . ARG A 0 19 . 16.154 19.569 -18.791 1.00 50.58 19 A 1 ATOM 132 C CB . ARG A 0 19 . 17.252 20.308 -20.941 1.00 50.58 19 A 1 ATOM 133 O O . ARG A 0 19 . 16.818 18.876 -18.028 1.00 50.58 19 A 1 ATOM 134 C CG . ARG A 0 19 . 17.841 19.755 -22.245 1.00 50.58 19 A 1 ATOM 135 C CD . ARG A 0 19 . 18.827 20.761 -22.846 1.00 50.58 19 A 1 ATOM 136 N NE . ARG A 0 19 . 19.524 20.196 -24.019 1.00 50.58 19 A 1 ATOM 137 N NH1 . ARG A 0 19 . 19.615 22.095 -25.308 1.00 50.58 19 A 1 ATOM 138 N NH2 . ARG A 0 19 . 20.573 20.217 -26.040 1.00 50.58 19 A 1 ATOM 139 C CZ . ARG A 0 19 . 19.894 20.835 -25.115 1.00 50.58 19 A 1 ATOM 140 N N . SER A 0 20 . 15.311 20.513 -18.369 1.00 52.13 20 A 1 ATOM 141 C CA . SER A 0 20 . 15.060 20.796 -16.948 1.00 52.13 20 A 1 ATOM 142 C C . SER A 0 20 . 14.402 19.606 -16.238 1.00 52.13 20 A 1 ATOM 143 C CB . SER A 0 20 . 14.179 22.042 -16.826 1.00 52.13 20 A 1 ATOM 144 O O . SER A 0 20 . 14.840 19.193 -15.165 1.00 52.13 20 A 1 ATOM 145 O OG . SER A 0 20 . 14.042 22.400 -15.469 1.00 52.13 20 A 1 ATOM 146 N N . GLU A 0 21 . 13.411 18.982 -16.877 1.00 56.17 21 A 1 ATOM 147 C CA . GLU A 0 21 . 12.719 17.803 -16.349 1.00 56.17 21 A 1 ATOM 148 C C . GLU A 0 21 . 13.653 16.584 -16.242 1.00 56.17 21 A 1 ATOM 149 C CB . GLU A 0 21 . 11.504 17.543 -17.247 1.00 56.17 21 A 1 ATOM 150 O O . GLU A 0 21 . 13.670 15.894 -15.219 1.00 56.17 21 A 1 ATOM 151 C CG . GLU A 0 21 . 10.494 16.577 -16.619 1.00 56.17 21 A 1 ATOM 152 C CD . GLU A 0 21 . 9.196 16.471 -17.436 1.00 56.17 21 A 1 ATOM 153 O OE1 . GLU A 0 21 . 8.264 15.815 -16.923 1.00 56.17 21 A 1 ATOM 154 O OE2 . GLU A 0 21 . 9.145 17.033 -18.557 1.00 56.17 21 A 1 ATOM 155 N N . ALA A 0 22 . 14.521 16.374 -17.240 1.00 53.68 22 A 1 ATOM 156 C CA . ALA A 0 22 . 15.555 15.342 -17.197 1.00 53.68 22 A 1 ATOM 157 C C . ALA A 0 22 . 16.580 15.582 -16.072 1.00 53.68 22 A 1 ATOM 158 C CB . ALA A 0 22 . 16.228 15.259 -18.572 1.00 53.68 22 A 1 ATOM 159 O O . ALA A 0 22 . 16.908 14.649 -15.339 1.00 53.68 22 A 1 ATOM 160 N N . MET A 0 23 . 17.048 16.822 -15.882 1.00 55.90 23 A 1 ATOM 161 C CA . MET A 0 23 . 17.962 17.180 -14.786 1.00 55.90 23 A 1 ATOM 162 C C . MET A 0 23 . 17.312 17.006 -13.407 1.00 55.90 23 A 1 ATOM 163 C CB . MET A 0 23 . 18.475 18.616 -14.973 1.00 55.90 23 A 1 ATOM 164 O O . MET A 0 23 . 17.954 16.490 -12.494 1.00 55.90 23 A 1 ATOM 165 C CG . MET A 0 23 . 19.463 18.767 -16.137 1.00 55.90 23 A 1 ATOM 166 S SD . MET A 0 23 . 21.127 18.101 -15.844 1.00 55.90 23 A 1 ATOM 167 C CE . MET A 0 23 . 21.020 16.455 -16.600 1.00 55.90 23 A 1 ATOM 168 N N . SER A 0 24 . 16.026 17.343 -13.261 1.00 68.73 24 A 1 ATOM 169 C CA . SER A 0 24 . 15.266 17.121 -12.022 1.00 68.73 24 A 1 ATOM 170 C C . SER A 0 24 . 15.095 15.628 -11.704 1.00 68.73 24 A 1 ATOM 171 C CB . SER A 0 24 . 13.908 17.818 -12.130 1.00 68.73 24 A 1 ATOM 172 O O . SER A 0 24 . 15.311 15.201 -10.568 1.00 68.73 24 A 1 ATOM 173 O OG . SER A 0 24 . 13.243 17.772 -10.884 1.00 68.73 24 A 1 ATOM 174 N N . SER A 0 25 . 14.810 14.804 -12.721 1.00 72.88 25 A 1 ATOM 175 C CA . SER A 0 25 . 14.736 13.339 -12.603 1.00 72.88 25 A 1 ATOM 176 C C . SER A 0 25 . 16.075 12.720 -12.184 1.00 72.88 25 A 1 ATOM 177 C CB . SER A 0 25 . 14.270 12.763 -13.944 1.00 72.88 25 A 1 ATOM 178 O O . SER A 0 25 . 16.117 11.863 -11.298 1.00 72.88 25 A 1 ATOM 179 O OG . SER A 0 25 . 14.169 11.348 -13.922 1.00 72.88 25 A 1 ATOM 180 N N . VAL A 0 26 . 17.188 13.190 -12.758 1.00 75.03 26 A 1 ATOM 181 C CA . VAL A 0 26 . 18.539 12.757 -12.366 1.00 75.03 26 A 1 ATOM 182 C C . VAL A 0 26 . 18.854 13.187 -10.932 1.00 75.03 26 A 1 ATOM 183 C CB . VAL A 0 26 . 19.598 13.266 -13.365 1.00 75.03 26 A 1 ATOM 184 O O . VAL A 0 26 . 19.285 12.355 -10.139 1.00 75.03 26 A 1 ATOM 185 C CG1 . VAL A 0 26 . 21.029 12.984 -12.892 1.00 75.03 26 A 1 ATOM 186 C CG2 . VAL A 0 26 . 19.433 12.568 -14.723 1.00 75.03 26 A 1 ATOM 187 N N . ALA A 0 27 . 18.568 14.434 -10.551 1.00 74.17 27 A 1 ATOM 188 C CA . ALA A 0 27 . 18.796 14.920 -9.190 1.00 74.17 27 A 1 ATOM 189 C C . ALA A 0 27 . 17.973 14.149 -8.140 1.00 74.17 27 A 1 ATOM 190 C CB . ALA A 0 27 . 18.483 16.420 -9.153 1.00 74.17 27 A 1 ATOM 191 O O . ALA A 0 27 . 18.475 13.847 -7.056 1.00 74.17 27 A 1 ATOM 192 N N . ALA A 0 28 . 16.727 13.781 -8.461 1.00 73.52 28 A 1 ATOM 193 C CA . ALA A 0 28 . 15.898 12.932 -7.610 1.00 73.52 28 A 1 ATOM 194 C C . ALA A 0 28 . 16.488 11.519 -7.455 1.00 73.52 28 A 1 ATOM 195 C CB . ALA A 0 28 . 14.475 12.901 -8.180 1.00 73.52 28 A 1 ATOM 196 O O . ALA A 0 28 . 16.547 11.005 -6.338 1.00 73.52 28 A 1 ATOM 197 N N . LYS A 0 29 . 16.994 10.918 -8.543 1.00 78.62 29 A 1 ATOM 198 C CA . LYS A 0 29 . 17.676 9.613 -8.504 1.00 78.62 29 A 1 ATOM 199 C C . LYS A 0 29 . 18.979 9.655 -7.701 1.00 78.62 29 A 1 ATOM 200 C CB . LYS A 0 29 . 17.941 9.106 -9.928 1.00 78.62 29 A 1 ATOM 201 O O . LYS A 0 29 . 19.218 8.744 -6.918 1.00 78.62 29 A 1 ATOM 202 C CG . LYS A 0 29 . 16.660 8.631 -10.625 1.00 78.62 29 A 1 ATOM 203 C CD . LYS A 0 29 . 16.964 8.263 -12.081 1.00 78.62 29 A 1 ATOM 204 C CE . LYS A 0 29 . 15.674 7.871 -12.802 1.00 78.62 29 A 1 ATOM 205 N NZ . LYS A 0 29 . 15.947 7.461 -14.201 1.00 78.62 29 A 1 ATOM 206 N N . VAL A 0 30 . 19.786 10.712 -7.840 1.00 81.09 30 A 1 ATOM 207 C CA . VAL A 0 30 . 21.029 10.897 -7.065 1.00 81.09 30 A 1 ATOM 208 C C . VAL A 0 30 . 20.724 11.061 -5.574 1.00 81.09 30 A 1 ATOM 209 C CB . VAL A 0 30 . 21.851 12.085 -7.606 1.00 81.09 30 A 1 ATOM 210 O O . VAL A 0 30 . 21.372 10.422 -4.748 1.00 81.09 30 A 1 ATOM 211 C CG1 . VAL A 0 30 . 23.059 12.421 -6.721 1.00 81.09 30 A 1 ATOM 212 C CG2 . VAL A 0 30 . 22.394 11.778 -9.008 1.00 81.09 30 A 1 ATOM 213 N N . ARG A 0 31 . 19.695 11.842 -5.210 1.00 78.93 31 A 1 ATOM 214 C CA . ARG A 0 31 . 19.245 11.953 -3.811 1.00 78.93 31 A 1 ATOM 215 C C . ARG A 0 31 . 18.753 10.619 -3.249 1.00 78.93 31 A 1 ATOM 216 C CB . ARG A 0 31 . 18.163 13.032 -3.663 1.00 78.93 31 A 1 ATOM 217 O O . ARG A 0 31 . 19.114 10.276 -2.130 1.00 78.93 31 A 1 ATOM 218 C CG . ARG A 0 31 . 18.771 14.440 -3.591 1.00 78.93 31 A 1 ATOM 219 C CD . ARG A 0 31 . 17.712 15.489 -3.223 1.00 78.93 31 A 1 ATOM 220 N NE . ARG A 0 31 . 16.789 15.765 -4.344 1.00 78.93 31 A 1 ATOM 221 N NH1 . ARG A 0 31 . 17.656 17.797 -4.993 1.00 78.93 31 A 1 ATOM 222 N NH2 . ARG A 0 31 . 15.912 16.944 -6.087 1.00 78.93 31 A 1 ATOM 223 C CZ . ARG A 0 31 . 16.792 16.828 -5.131 1.00 78.93 31 A 1 ATOM 224 N N . ALA A 0 32 . 17.986 9.853 -4.025 1.00 75.47 32 A 1 ATOM 225 C CA . ALA A 0 32 . 17.525 8.528 -3.613 1.00 75.47 32 A 1 ATOM 226 C C . ALA A 0 32 . 18.688 7.534 -3.434 1.00 75.47 32 A 1 ATOM 227 C CB . ALA A 0 32 . 16.499 8.027 -4.636 1.00 75.47 32 A 1 ATOM 228 O O . ALA A 0 32 . 18.701 6.784 -2.462 1.00 75.47 32 A 1 ATOM 229 N N . ALA A 0 33 . 19.687 7.559 -4.323 1.00 77.03 33 A 1 ATOM 230 C CA . ALA A 0 33 . 20.886 6.729 -4.207 1.00 77.03 33 A 1 ATOM 231 C C . ALA A 0 33 . 21.725 7.094 -2.970 1.00 77.03 33 A 1 ATOM 232 C CB . ALA A 0 33 . 21.700 6.856 -5.500 1.00 77.03 33 A 1 ATOM 233 O O . ALA A 0 33 . 22.186 6.200 -2.265 1.00 77.03 33 A 1 ATOM 234 N N . ARG A 0 34 . 21.864 8.392 -2.661 1.00 78.51 34 A 1 ATOM 235 C CA . ARG A 0 34 . 22.553 8.865 -1.450 1.00 78.51 34 A 1 ATOM 236 C C . ARG A 0 34 . 21.844 8.408 -0.175 1.00 78.51 34 A 1 ATOM 237 C CB . ARG A 0 34 . 22.695 10.391 -1.497 1.00 78.51 34 A 1 ATOM 238 O O . ARG A 0 34 . 22.486 7.825 0.689 1.00 78.51 34 A 1 ATOM 239 C CG . ARG A 0 34 . 23.676 10.898 -0.431 1.00 78.51 34 A 1 ATOM 240 C CD . ARG A 0 34 . 23.745 12.428 -0.472 1.00 78.51 34 A 1 ATOM 241 N NE . ARG A 0 34 . 25.014 12.916 0.090 1.00 78.51 34 A 1 ATOM 242 N NH1 . ARG A 0 34 . 25.160 14.882 -1.090 1.00 78.51 34 A 1 ATOM 243 N NH2 . ARG A 0 34 . 26.870 14.234 0.186 1.00 78.51 34 A 1 ATOM 244 C CZ . ARG A 0 34 . 25.674 14.003 -0.272 1.00 78.51 34 A 1 ATOM 245 N N . ALA A 0 35 . 20.523 8.588 -0.106 1.00 74.46 35 A 1 ATOM 246 C CA . ALA A 0 35 . 19.715 8.126 1.024 1.00 74.46 35 A 1 ATOM 247 C C . ALA A 0 35 . 19.793 6.598 1.207 1.00 74.46 35 A 1 ATOM 248 C CB . ALA A 0 35 . 18.270 8.589 0.796 1.00 74.46 35 A 1 ATOM 249 O O . ALA A 0 35 . 19.817 6.102 2.331 1.00 74.46 35 A 1 ATOM 250 N N . PHE A 0 36 . 19.883 5.842 0.107 1.00 73.41 36 A 1 ATOM 251 C CA . PHE A 0 36 . 20.078 4.393 0.155 1.00 73.41 36 A 1 ATOM 252 C C . PHE A 0 36 . 21.475 4.002 0.665 1.00 73.41 36 A 1 ATOM 253 C CB . PHE A 0 36 . 19.793 3.807 -1.232 1.00 73.41 36 A 1 ATOM 254 O O . PHE A 0 36 . 21.590 3.080 1.470 1.00 73.41 36 A 1 ATOM 255 C CG . PHE A 0 36 . 19.804 2.294 -1.258 1.00 73.41 36 A 1 ATOM 256 C CD1 . PHE A 0 36 . 20.901 1.597 -1.796 1.00 73.41 36 A 1 ATOM 257 C CD2 . PHE A 0 36 . 18.719 1.581 -0.715 1.00 73.41 36 A 1 ATOM 258 C CE1 . PHE A 0 36 . 20.903 0.191 -1.807 1.00 73.41 36 A 1 ATOM 259 C CE2 . PHE A 0 36 . 18.729 0.175 -0.711 1.00 73.41 36 A 1 ATOM 260 C CZ . PHE A 0 36 . 19.822 -0.520 -1.257 1.00 73.41 36 A 1 ATOM 261 N N . GLY A 0 37 . 22.527 4.716 0.251 1.00 73.17 37 A 1 ATOM 262 C CA . GLY A 0 37 . 23.883 4.524 0.775 1.00 73.17 37 A 1 ATOM 263 C C . GLY A 0 37 . 23.982 4.815 2.276 1.00 73.17 37 A 1 ATOM 264 O O . GLY A 0 37 . 24.533 4.011 3.026 1.00 73.17 37 A 1 ATOM 265 N N . GLU A 0 38 . 23.369 5.910 2.733 1.00 74.33 38 A 1 ATOM 266 C CA . GLU A 0 38 . 23.293 6.265 4.156 1.00 74.33 38 A 1 ATOM 267 C C . GLU A 0 38 . 22.519 5.210 4.965 1.00 74.33 38 A 1 ATOM 268 C CB . GLU A 0 38 . 22.658 7.657 4.315 1.00 74.33 38 A 1 ATOM 269 O O . GLU A 0 38 . 22.972 4.803 6.035 1.00 74.33 38 A 1 ATOM 270 C CG . GLU A 0 38 . 23.628 8.779 3.897 1.00 74.33 38 A 1 ATOM 271 C CD . GLU A 0 38 . 22.980 10.174 3.830 1.00 74.33 38 A 1 ATOM 272 O OE1 . GLU A 0 38 . 23.671 11.104 3.342 1.00 74.33 38 A 1 ATOM 273 O OE2 . GLU A 0 38 . 21.788 10.306 4.189 1.00 74.33 38 A 1 ATOM 274 N N . TYR A 0 39 . 21.416 4.676 4.431 1.00 74.47 39 A 1 ATOM 275 C CA . TYR A 0 39 . 20.672 3.582 5.063 1.00 74.47 39 A 1 ATOM 276 C C . TYR A 0 39 . 21.519 2.312 5.231 1.00 74.47 39 A 1 ATOM 277 C CB . TYR A 0 39 . 19.412 3.286 4.242 1.00 74.47 39 A 1 ATOM 278 O O . TYR A 0 39 . 21.556 1.733 6.319 1.00 74.47 39 A 1 ATOM 279 C CG . TYR A 0 39 . 18.612 2.115 4.775 1.00 74.47 39 A 1 ATOM 280 C CD1 . TYR A 0 39 . 18.678 0.857 4.143 1.00 74.47 39 A 1 ATOM 281 C CD2 . TYR A 0 39 . 17.842 2.281 5.940 1.00 74.47 39 A 1 ATOM 282 C CE1 . TYR A 0 39 . 17.957 -0.233 4.670 1.00 74.47 39 A 1 ATOM 283 C CE2 . TYR A 0 39 . 17.128 1.194 6.475 1.00 74.47 39 A 1 ATOM 284 O OH . TYR A 0 39 . 16.491 -1.107 6.367 1.00 74.47 39 A 1 ATOM 285 C CZ . TYR A 0 39 . 17.182 -0.063 5.837 1.00 74.47 39 A 1 ATOM 286 N N . LEU A 0 40 . 22.248 1.902 4.186 1.00 69.90 40 A 1 ATOM 287 C CA . LEU A 0 40 . 23.149 0.750 4.269 1.00 69.90 40 A 1 ATOM 288 C C . LEU A 0 40 . 24.233 0.966 5.335 1.00 69.90 40 A 1 ATOM 289 C CB . LEU A 0 40 . 23.766 0.452 2.894 1.00 69.90 40 A 1 ATOM 290 O O . LEU A 0 40 . 24.481 0.058 6.127 1.00 69.90 40 A 1 ATOM 291 C CG . LEU A 0 40 . 22.786 -0.120 1.853 1.00 69.90 40 A 1 ATOM 292 C CD1 . LEU A 0 40 . 23.537 -0.318 0.536 1.00 69.90 40 A 1 ATOM 293 C CD2 . LEU A 0 40 . 22.189 -1.469 2.265 1.00 69.90 40 A 1 ATOM 294 N N . SER A 0 41 . 24.793 2.179 5.417 1.00 69.34 41 A 1 ATOM 295 C CA . SER A 0 41 . 25.808 2.540 6.417 1.00 69.34 41 A 1 ATOM 296 C C . SER A 0 41 . 25.290 2.533 7.864 1.00 69.34 41 A 1 ATOM 297 C CB . SER A 0 41 . 26.437 3.893 6.064 1.00 69.34 41 A 1 ATOM 298 O O . SER A 0 41 . 26.050 2.234 8.780 1.00 69.34 41 A 1 ATOM 299 O OG . SER A 0 41 . 25.600 4.992 6.375 1.00 69.34 41 A 1 ATOM 300 N N . GLN A 0 42 . 23.996 2.804 8.080 1.00 64.72 42 A 1 ATOM 301 C CA . GLN A 0 42 . 23.362 2.758 9.406 1.00 64.72 42 A 1 ATOM 302 C C . GLN A 0 42 . 22.932 1.339 9.811 1.00 64.72 42 A 1 ATOM 303 C CB . GLN A 0 42 . 22.159 3.713 9.436 1.00 64.72 42 A 1 ATOM 304 O O . GLN A 0 42 . 22.889 1.025 10.996 1.00 64.72 42 A 1 ATOM 305 C CG . GLN A 0 42 . 22.582 5.190 9.403 1.00 64.72 42 A 1 ATOM 306 C CD . GLN A 0 42 . 21.392 6.144 9.341 1.00 64.72 42 A 1 ATOM 307 N NE2 . GLN A 0 42 . 21.562 7.318 8.774 1.00 64.72 42 A 1 ATOM 308 O OE1 . GLN A 0 42 . 20.293 5.866 9.795 1.00 64.72 42 A 1 ATOM 309 N N . SER A 0 43 . 22.627 0.470 8.840 1.00 52.34 43 A 1 ATOM 310 C CA . SER A 0 43 . 22.183 -0.912 9.090 1.00 52.34 43 A 1 ATOM 311 C C . SER A 0 43 . 23.315 -1.927 9.319 1.00 52.34 43 A 1 ATOM 312 C CB . SER A 0 43 . 21.245 -1.364 7.969 1.00 52.34 43 A 1 ATOM 313 O O . SER A 0 43 . 23.048 -3.026 9.797 1.00 52.34 43 A 1 ATOM 314 O OG . SER A 0 43 . 21.894 -1.396 6.711 1.00 52.34 43 A 1 ATOM 315 N N . HIS A 0 44 . 24.568 -1.564 9.020 1.00 42.98 44 A 1 ATOM 316 C CA . HIS A 0 44 . 25.755 -2.394 9.252 1.00 42.98 44 A 1 ATOM 317 C C . HIS A 0 44 . 26.931 -1.541 9.770 1.00 42.98 44 A 1 ATOM 318 C CB . HIS A 0 44 . 26.134 -3.137 7.959 1.00 42.98 44 A 1 ATOM 319 O O . HIS A 0 44 . 27.728 -1.053 8.965 1.00 42.98 44 A 1 ATOM 320 C CG . HIS A 0 44 . 25.296 -4.362 7.701 1.00 42.98 44 A 1 ATOM 321 C CD2 . HIS A 0 44 . 24.320 -4.508 6.753 1.00 42.98 44 A 1 ATOM 322 N ND1 . HIS A 0 44 . 25.393 -5.560 8.372 1.00 42.98 44 A 1 ATOM 323 C CE1 . HIS A 0 44 . 24.495 -6.405 7.841 1.00 42.98 44 A 1 ATOM 324 N NE2 . HIS A 0 44 . 23.825 -5.816 6.836 1.00 42.98 44 A 1 ATOM 325 N N . PRO A 0 45 . 27.102 -1.385 11.099 1.00 50.91 45 A 1 ATOM 326 C CA . PRO A 0 45 . 28.231 -0.641 11.671 1.00 50.91 45 A 1 ATOM 327 C C . PRO A 0 45 . 29.606 -1.296 11.416 1.00 50.91 45 A 1 ATOM 328 C CB . PRO A 0 45 . 27.906 -0.497 13.164 1.00 50.91 45 A 1 ATOM 329 O O . PRO A 0 45 . 30.635 -0.680 11.682 1.00 50.91 45 A 1 ATOM 330 C CG . PRO A 0 45 . 26.978 -1.674 13.460 1.00 50.91 45 A 1 ATOM 331 C CD . PRO A 0 45 . 26.219 -1.872 12.151 1.00 50.91 45 A 1 ATOM 332 N N . GLU A 0 46 . 29.643 -2.510 10.857 1.00 46.45 46 A 1 ATOM 333 C CA . GLU A 0 46 . 30.862 -3.299 10.633 1.00 46.45 46 A 1 ATOM 334 C C . GLU A 0 46 . 31.515 -3.113 9.251 1.00 46.45 46 A 1 ATOM 335 C CB . GLU A 0 46 . 30.568 -4.780 10.913 1.00 46.45 46 A 1 ATOM 336 O O . GLU A 0 46 . 32.552 -3.713 8.986 1.00 46.45 46 A 1 ATOM 337 C CG . GLU A 0 46 . 30.206 -5.011 12.387 1.00 46.45 46 A 1 ATOM 338 C CD . GLU A 0 46 . 30.135 -6.504 12.725 1.00 46.45 46 A 1 ATOM 339 O OE1 . GLU A 0 46 . 30.611 -6.866 13.822 1.00 46.45 46 A 1 ATOM 340 O OE2 . GLU A 0 46 . 29.579 -7.256 11.891 1.00 46.45 46 A 1 ATOM 341 N N . ASN A 0 47 . 30.977 -2.262 8.367 1.00 41.12 47 A 1 ATOM 342 C CA . ASN A 0 47 . 31.519 -2.089 7.008 1.00 41.12 47 A 1 ATOM 343 C C . ASN A 0 47 . 32.165 -0.711 6.769 1.00 41.12 47 A 1 ATOM 344 C CB . ASN A 0 47 . 30.461 -2.519 5.975 1.00 41.12 47 A 1 ATOM 345 O O . ASN A 0 47 . 32.012 -0.104 5.710 1.00 41.12 47 A 1 ATOM 346 C CG . ASN A 0 47 . 31.064 -3.224 4.769 1.00 41.12 47 A 1 ATOM 347 N ND2 . ASN A 0 47 . 30.234 -3.678 3.860 1.00 41.12 47 A 1 ATOM 348 O OD1 . ASN A 0 47 . 32.257 -3.420 4.624 1.00 41.12 47 A 1 ATOM 349 N N . ARG A 0 48 . 32.886 -0.197 7.775 1.00 43.41 48 A 1 ATOM 350 C CA . ARG A 0 48 . 33.583 1.106 7.732 1.00 43.41 48 A 1 ATOM 351 C C . ARG A 0 48 . 34.909 1.115 6.953 1.00 43.41 48 A 1 ATOM 352 C CB . ARG A 0 48 . 33.731 1.676 9.160 1.00 43.41 48 A 1 ATOM 353 O O . ARG A 0 48 . 35.536 2.162 6.873 1.00 43.41 48 A 1 ATOM 354 C CG . ARG A 0 48 . 32.664 2.746 9.429 1.00 43.41 48 A 1 ATOM 355 C CD . ARG A 0 48 . 32.851 3.381 10.811 1.00 43.41 48 A 1 ATOM 356 N NE . ARG A 0 48 . 32.002 4.579 10.964 1.00 43.41 48 A 1 ATOM 357 N NH1 . ARG A 0 48 . 32.478 5.006 13.168 1.00 43.41 48 A 1 ATOM 358 N NH2 . ARG A 0 48 . 31.122 6.380 12.045 1.00 43.41 48 A 1 ATOM 359 C CZ . ARG A 0 48 . 31.872 5.313 12.054 1.00 43.41 48 A 1 ATOM 360 N N . ASN A 0 49 . 35.308 0.002 6.336 1.00 41.39 49 A 1 ATOM 361 C CA . ASN A 0 49 . 36.621 -0.152 5.701 1.00 41.39 49 A 1 ATOM 362 C C . ASN A 0 49 . 36.505 -0.743 4.282 1.00 41.39 49 A 1 ATOM 363 C CB . ASN A 0 49 . 37.501 -1.045 6.603 1.00 41.39 49 A 1 ATOM 364 O O . ASN A 0 49 . 36.893 -1.890 4.070 1.00 41.39 49 A 1 ATOM 365 C CG . ASN A 0 49 . 37.835 -0.472 7.967 1.00 41.39 49 A 1 ATOM 366 N ND2 . ASN A 0 49 . 38.227 -1.312 8.895 1.00 41.39 49 A 1 ATOM 367 O OD1 . ASN A 0 49 . 37.766 0.711 8.233 1.00 41.39 49 A 1 ATOM 368 N N . GLY A 0 50 . 35.966 -0.014 3.296 1.00 40.19 50 A 1 ATOM 369 C CA . GLY A 0 50 . 35.999 -0.566 1.929 1.00 40.19 50 A 1 ATOM 370 C C . GLY A 0 50 . 35.332 0.176 0.775 1.00 40.19 50 A 1 ATOM 371 O O . GLY A 0 50 . 35.441 -0.305 -0.349 1.00 40.19 50 A 1 ATOM 372 N N . ALA A 0 51 . 34.658 1.311 0.988 1.00 39.21 51 A 1 ATOM 373 C CA . ALA A 0 51 . 33.883 1.959 -0.082 1.00 39.21 51 A 1 ATOM 374 C C . ALA A 0 51 . 34.418 3.323 -0.567 1.00 39.21 51 A 1 ATOM 375 C CB . ALA A 0 51 . 32.414 2.003 0.348 1.00 39.21 51 A 1 ATOM 376 O O . ALA A 0 51 . 33.930 3.820 -1.579 1.00 39.21 51 A 1 ATOM 377 N N . ASP A 0 52 . 35.448 3.893 0.070 1.00 38.19 52 A 1 ATOM 378 C CA . ASP A 0 52 . 35.944 5.250 -0.239 1.00 38.19 52 A 1 ATOM 379 C C . ASP A 0 52 . 37.111 5.313 -1.251 1.00 38.19 52 A 1 ATOM 380 C CB . ASP A 0 52 . 36.240 6.007 1.070 1.00 38.19 52 A 1 ATOM 381 O O . ASP A 0 52 . 37.632 6.389 -1.526 1.00 38.19 52 A 1 ATOM 382 C CG . ASP A 0 52 . 34.955 6.443 1.786 1.00 38.19 52 A 1 ATOM 383 O OD1 . ASP A 0 52 . 34.041 6.952 1.098 1.00 38.19 52 A 1 ATOM 384 O OD2 . ASP A 0 52 . 34.881 6.237 3.017 1.00 38.19 52 A 1 ATOM 385 N N . HIS A 0 53 . 37.496 4.192 -1.876 1.00 39.34 53 A 1 ATOM 386 C CA . HIS A 0 53 . 38.631 4.144 -2.819 1.00 39.34 53 A 1 ATOM 387 C C . HIS A 0 53 . 38.271 3.905 -4.298 1.00 39.34 53 A 1 ATOM 388 C CB . HIS A 0 53 . 39.713 3.186 -2.287 1.00 39.34 53 A 1 ATOM 389 O O . HIS A 0 53 . 39.170 3.755 -5.116 1.00 39.34 53 A 1 ATOM 390 C CG . HIS A 0 53 . 40.684 3.882 -1.366 1.00 39.34 53 A 1 ATOM 391 C CD2 . HIS A 0 53 . 40.930 3.599 -0.050 1.00 39.34 53 A 1 ATOM 392 N ND1 . HIS A 0 53 . 41.503 4.935 -1.712 1.00 39.34 53 A 1 ATOM 393 C CE1 . HIS A 0 53 . 42.215 5.283 -0.629 1.00 39.34 53 A 1 ATOM 394 N NE2 . HIS A 0 53 . 41.905 4.490 0.408 1.00 39.34 53 A 1 ATOM 395 N N . LEU A 0 54 . 36.989 3.899 -4.689 1.00 41.23 54 A 1 ATOM 396 C CA . LEU A 0 54 . 36.578 3.536 -6.063 1.00 41.23 54 A 1 ATOM 397 C C . LEU A 0 54 . 36.015 4.685 -6.920 1.00 41.23 54 A 1 ATOM 398 C CB . LEU A 0 54 . 35.678 2.285 -6.026 1.00 41.23 54 A 1 ATOM 399 O O . LEU A 0 54 . 35.418 4.432 -7.964 1.00 41.23 54 A 1 ATOM 400 C CG . LEU A 0 54 . 36.405 0.998 -5.587 1.00 41.23 54 A 1 ATOM 401 C CD1 . LEU A 0 54 . 35.406 -0.161 -5.575 1.00 41.23 54 A 1 ATOM 402 C CD2 . LEU A 0 54 . 37.556 0.609 -6.520 1.00 41.23 54 A 1 ATOM 403 N N . LEU A 0 55 . 36.214 5.947 -6.520 1.00 38.84 55 A 1 ATOM 404 C CA . LEU A 0 55 . 35.755 7.124 -7.281 1.00 38.84 55 A 1 ATOM 405 C C . LEU A 0 55 . 36.799 8.253 -7.401 1.00 38.84 55 A 1 ATOM 406 C CB . LEU A 0 55 . 34.395 7.608 -6.724 1.00 38.84 55 A 1 ATOM 407 O O . LEU A 0 55 . 36.425 9.397 -7.650 1.00 38.84 55 A 1 ATOM 408 C CG . LEU A 0 55 . 33.190 6.712 -7.070 1.00 38.84 55 A 1 ATOM 409 C CD1 . LEU A 0 55 . 31.935 7.267 -6.393 1.00 38.84 55 A 1 ATOM 410 C CD2 . LEU A 0 55 . 32.904 6.658 -8.577 1.00 38.84 55 A 1 ATOM 411 N N . ALA A 0 56 . 38.094 7.940 -7.264 1.00 35.03 56 A 1 ATOM 412 C CA . ALA A 0 56 . 39.182 8.926 -7.339 1.00 35.03 56 A 1 ATOM 413 C C . ALA A 0 56 . 40.156 8.758 -8.530 1.00 35.03 56 A 1 ATOM 414 C CB . ALA A 0 56 . 39.900 8.952 -5.985 1.00 35.03 56 A 1 ATOM 415 O O . ALA A 0 56 . 40.986 9.634 -8.734 1.00 35.03 56 A 1 ATOM 416 N N . ASP A 0 57 . 40.023 7.718 -9.365 1.00 34.21 57 A 1 ATOM 417 C CA . ASP A 0 57 . 41.018 7.400 -10.418 1.00 34.21 57 A 1 ATOM 418 C C . ASP A 0 57 . 40.625 7.808 -11.852 1.00 34.21 57 A 1 ATOM 419 C CB . ASP A 0 57 . 41.436 5.923 -10.319 1.00 34.21 57 A 1 ATOM 420 O O . ASP A 0 57 . 41.195 7.343 -12.838 1.00 34.21 57 A 1 ATOM 421 C CG . ASP A 0 57 . 42.379 5.633 -9.149 1.00 34.21 57 A 1 ATOM 422 O OD1 . ASP A 0 57 . 43.016 6.580 -8.638 1.00 34.21 57 A 1 ATOM 423 O OD2 . ASP A 0 57 . 42.445 4.442 -8.779 1.00 34.21 57 A 1 ATOM 424 N N . ALA A 0 58 . 39.667 8.720 -12.008 1.00 39.02 58 A 1 ATOM 425 C CA . ALA A 0 58 . 39.475 9.437 -13.265 1.00 39.02 58 A 1 ATOM 426 C C . ALA A 0 58 . 39.959 10.872 -13.044 1.00 39.02 58 A 1 ATOM 427 C CB . ALA A 0 58 . 38.005 9.333 -13.692 1.00 39.02 58 A 1 ATOM 428 O O . ALA A 0 58 . 39.521 11.490 -12.085 1.00 39.02 58 A 1 ATOM 429 N N . TYR A 0 59 . 40.820 11.395 -13.922 1.00 36.50 59 A 1 ATOM 430 C CA . TYR A 0 59 . 41.478 12.718 -13.857 1.00 36.50 59 A 1 ATOM 431 C C . TYR A 0 59 . 42.810 12.776 -13.089 1.00 36.50 59 A 1 ATOM 432 C CB . TYR A 0 59 . 40.532 13.869 -13.443 1.00 36.50 59 A 1 ATOM 433 O O . TYR A 0 59 . 42.936 13.485 -12.100 1.00 36.50 59 A 1 ATOM 434 C CG . TYR A 0 59 . 39.180 13.880 -14.123 1.00 36.50 59 A 1 ATOM 435 C CD1 . TYR A 0 59 . 39.084 14.195 -15.490 1.00 36.50 59 A 1 ATOM 436 C CD2 . TYR A 0 59 . 38.019 13.564 -13.391 1.00 36.50 59 A 1 ATOM 437 C CE1 . TYR A 0 59 . 37.831 14.155 -16.130 1.00 36.50 59 A 1 ATOM 438 C CE2 . TYR A 0 59 . 36.772 13.486 -14.030 1.00 36.50 59 A 1 ATOM 439 O OH . TYR A 0 59 . 35.472 13.723 -16.021 1.00 36.50 59 A 1 ATOM 440 C CZ . TYR A 0 59 . 36.680 13.784 -15.404 1.00 36.50 59 A 1 ATOM 441 N N . SER A 0 60 . 43.849 12.118 -13.605 1.00 40.60 60 A 1 ATOM 442 C CA . SER A 0 60 . 45.241 12.585 -13.479 1.00 40.60 60 A 1 ATOM 443 C C . SER A 0 60 . 46.068 11.954 -14.597 1.00 40.60 60 A 1 ATOM 444 C CB . SER A 0 60 . 45.844 12.252 -12.107 1.00 40.60 60 A 1 ATOM 445 O O . SER A 0 60 . 46.443 10.789 -14.529 1.00 40.60 60 A 1 ATOM 446 O OG . SER A 0 60 . 45.338 13.137 -11.130 1.00 40.60 60 A 1 ATOM 447 N N . GLY A 0 61 . 46.279 12.703 -15.679 1.00 33.70 61 A 1 ATOM 448 C CA . GLY A 0 61 . 47.306 12.378 -16.664 1.00 33.70 61 A 1 ATOM 449 C C . GLY A 0 61 . 48.637 12.980 -16.224 1.00 33.70 61 A 1 ATOM 450 O O . GLY A 0 61 . 48.621 14.075 -15.668 1.00 33.70 61 A 1 ATOM 451 N N . HIS A 0 62 . 49.739 12.264 -16.471 1.00 40.09 62 A 1 ATOM 452 C CA . HIS A 0 62 . 51.018 12.755 -17.018 1.00 40.09 62 A 1 ATOM 453 C C . HIS A 0 62 . 52.197 11.840 -16.601 1.00 40.09 62 A 1 ATOM 454 C CB . HIS A 0 62 . 51.307 14.233 -16.681 1.00 40.09 62 A 1 ATOM 455 O O . HIS A 0 62 . 52.413 11.600 -15.421 1.00 40.09 62 A 1 ATOM 456 C CG . HIS A 0 62 . 52.437 14.849 -17.457 1.00 40.09 62 A 1 ATOM 457 C CD2 . HIS A 0 62 . 52.451 16.096 -18.018 1.00 40.09 62 A 1 ATOM 458 N ND1 . HIS A 0 62 . 53.662 14.297 -17.705 1.00 40.09 62 A 1 ATOM 459 C CE1 . HIS A 0 62 . 54.388 15.170 -18.416 1.00 40.09 62 A 1 ATOM 460 N NE2 . HIS A 0 62 . 53.692 16.295 -18.625 1.00 40.09 62 A 1 ATOM 461 N N . ASP A 0 63 . 52.916 11.370 -17.631 1.00 34.57 63 A 1 ATOM 462 C CA . ASP A 0 63 . 54.234 10.712 -17.789 1.00 34.57 63 A 1 ATOM 463 C C . ASP A 0 63 . 54.981 9.981 -16.661 1.00 34.57 63 A 1 ATOM 464 C CB . ASP A 0 63 . 55.250 11.672 -18.438 1.00 34.57 63 A 1 ATOM 465 O O . ASP A 0 63 . 55.249 10.515 -15.591 1.00 34.57 63 A 1 ATOM 466 C CG . ASP A 0 63 . 54.890 12.036 -19.877 1.00 34.57 63 A 1 ATOM 467 O OD1 . ASP A 0 63 . 54.436 11.112 -20.582 1.00 34.57 63 A 1 ATOM 468 O OD2 . ASP A 0 63 . 55.079 13.202 -20.270 1.00 34.57 63 A 1 ATOM 469 N N . GLY A 0 64 . 55.538 8.822 -17.050 1.00 37.46 64 A 1 ATOM 470 C CA . GLY A 0 64 . 56.731 8.221 -16.440 1.00 37.46 64 A 1 ATOM 471 C C . GLY A 0 64 . 56.797 6.696 -16.587 1.00 37.46 64 A 1 ATOM 472 O O . GLY A 0 64 . 56.205 5.978 -15.796 1.00 37.46 64 A 1 ATOM 473 N N . SER A 0 65 . 57.500 6.216 -17.614 1.00 41.73 65 A 1 ATOM 474 C CA . SER A 0 65 . 57.623 4.816 -18.082 1.00 41.73 65 A 1 ATOM 475 C C . SER A 0 65 . 58.666 3.971 -17.267 1.00 41.73 65 A 1 ATOM 476 C CB . SER A 0 65 . 57.899 4.953 -19.590 1.00 41.73 65 A 1 ATOM 477 O O . SER A 0 65 . 59.196 4.500 -16.294 1.00 41.73 65 A 1 ATOM 478 O OG . SER A 0 65 . 57.145 4.029 -20.354 1.00 41.73 65 A 1 ATOM 479 N N . PRO A 0 66 . 58.979 2.683 -17.578 1.00 45.66 66 A 1 ATOM 480 C CA . PRO A 0 66 . 58.649 1.519 -16.722 1.00 45.66 66 A 1 ATOM 481 C C . PRO A 0 66 . 59.834 0.559 -16.408 1.00 45.66 66 A 1 ATOM 482 C CB . PRO A 0 66 . 57.634 0.780 -17.609 1.00 45.66 66 A 1 ATOM 483 O O . PRO A 0 66 . 60.804 0.547 -17.149 1.00 45.66 66 A 1 ATOM 484 C CG . PRO A 0 66 . 58.138 1.003 -19.045 1.00 45.66 66 A 1 ATOM 485 C CD . PRO A 0 66 . 59.157 2.131 -18.918 1.00 45.66 66 A 1 ATOM 486 N N . GLU A 0 67 . 59.737 -0.360 -15.424 1.00 35.72 67 A 1 ATOM 487 C CA . GLU A 0 67 . 60.540 -1.612 -15.466 1.00 35.72 67 A 1 ATOM 488 C C . GLU A 0 67 . 59.996 -2.799 -14.621 1.00 35.72 67 A 1 ATOM 489 C CB . GLU A 0 67 . 62.044 -1.377 -15.173 1.00 35.72 67 A 1 ATOM 490 O O . GLU A 0 67 . 59.874 -2.735 -13.403 1.00 35.72 67 A 1 ATOM 491 C CG . GLU A 0 67 . 62.893 -2.446 -15.893 1.00 35.72 67 A 1 ATOM 492 C CD . GLU A 0 67 . 64.370 -2.068 -16.099 1.00 35.72 67 A 1 ATOM 493 O OE1 . GLU A 0 67 . 65.216 -2.968 -15.896 1.00 35.72 67 A 1 ATOM 494 O OE2 . GLU A 0 67 . 64.640 -0.927 -16.533 1.00 35.72 67 A 1 ATOM 495 N N . MET A 0 68 . 59.644 -3.869 -15.352 1.00 34.70 68 A 1 ATOM 496 C CA . MET A 0 68 . 59.706 -5.333 -15.121 1.00 34.70 68 A 1 ATOM 497 C C . MET A 0 68 . 59.826 -5.984 -13.711 1.00 34.70 68 A 1 ATOM 498 C CB . MET A 0 68 . 60.887 -5.825 -15.990 1.00 34.70 68 A 1 ATOM 499 O O . MET A 0 68 . 60.844 -5.850 -13.047 1.00 34.70 68 A 1 ATOM 500 C CG . MET A 0 68 . 60.476 -6.341 -17.370 1.00 34.70 68 A 1 ATOM 501 S SD . MET A 0 68 . 61.509 -7.723 -17.933 1.00 34.70 68 A 1 ATOM 502 C CE . MET A 0 68 . 60.650 -8.134 -19.471 1.00 34.70 68 A 1 ATOM 503 N N . GLN A 0 69 . 58.902 -6.910 -13.365 1.00 38.37 69 A 1 ATOM 504 C CA . GLN A 0 69 . 59.048 -8.398 -13.445 1.00 38.37 69 A 1 ATOM 505 C C . GLN A 0 69 . 57.916 -9.187 -12.706 1.00 38.37 69 A 1 ATOM 506 C CB . GLN A 0 69 . 60.440 -8.908 -12.992 1.00 38.37 69 A 1 ATOM 507 O O . GLN A 0 69 . 57.215 -8.604 -11.881 1.00 38.37 69 A 1 ATOM 508 C CG . GLN A 0 69 . 61.464 -8.883 -14.150 1.00 38.37 69 A 1 ATOM 509 C CD . GLN A 0 69 . 62.365 -10.105 -14.282 1.00 38.37 69 A 1 ATOM 510 N NE2 . GLN A 0 69 . 62.989 -10.287 -15.426 1.00 38.37 69 A 1 ATOM 511 O OE1 . GLN A 0 69 . 62.519 -10.924 -13.396 1.00 38.37 69 A 1 ATOM 512 N N . PRO A 0 70 . 57.661 -10.485 -13.034 1.00 34.47 70 A 1 ATOM 513 C CA . PRO A 0 70 . 56.325 -11.111 -12.964 1.00 34.47 70 A 1 ATOM 514 C C . PRO A 0 70 . 56.119 -12.269 -11.944 1.00 34.47 70 A 1 ATOM 515 C CB . PRO A 0 70 . 56.152 -11.652 -14.389 1.00 34.47 70 A 1 ATOM 516 O O . PRO A 0 70 . 57.051 -13.005 -11.659 1.00 34.47 70 A 1 ATOM 517 C CG . PRO A 0 70 . 57.549 -12.173 -14.740 1.00 34.47 70 A 1 ATOM 518 C CD . PRO A 0 70 . 58.495 -11.318 -13.899 1.00 34.47 70 A 1 ATOM 519 N N . ALA A 0 71 . 54.846 -12.448 -11.523 1.00 36.08 71 A 1 ATOM 520 C CA . ALA A 0 71 . 54.049 -13.650 -11.127 1.00 36.08 71 A 1 ATOM 521 C C . ALA A 0 71 . 54.650 -14.763 -10.203 1.00 36.08 71 A 1 ATOM 522 C CB . ALA A 0 71 . 53.437 -14.215 -12.422 1.00 36.08 71 A 1 ATOM 523 O O . ALA A 0 71 . 55.823 -15.092 -10.311 1.00 36.08 71 A 1 ATOM 524 N N . PRO A 0 72 . 53.841 -15.464 -9.357 1.00 39.18 72 A 1 ATOM 525 C CA . PRO A 0 72 . 52.983 -16.535 -9.884 1.00 39.18 72 A 1 ATOM 526 C C . PRO A 0 72 . 51.615 -16.750 -9.193 1.00 39.18 72 A 1 ATOM 527 C CB . PRO A 0 72 . 53.845 -17.799 -9.774 1.00 39.18 72 A 1 ATOM 528 O O . PRO A 0 72 . 51.261 -16.208 -8.151 1.00 39.18 72 A 1 ATOM 529 C CG . PRO A 0 72 . 54.636 -17.573 -8.489 1.00 39.18 72 A 1 ATOM 530 C CD . PRO A 0 72 . 54.445 -16.084 -8.175 1.00 39.18 72 A 1 ATOM 531 N N . GLN A 0 73 . 50.844 -17.586 -9.881 1.00 34.37 73 A 1 ATOM 532 C CA . GLN A 0 73 . 49.452 -17.989 -9.723 1.00 34.37 73 A 1 ATOM 533 C C . GLN A 0 73 . 49.179 -18.792 -8.440 1.00 34.37 73 A 1 ATOM 534 C CB . GLN A 0 73 . 49.165 -18.909 -10.930 1.00 34.37 73 A 1 ATOM 535 O O . GLN A 0 73 . 49.971 -19.656 -8.083 1.00 34.37 73 A 1 ATOM 536 C CG . GLN A 0 73 . 49.423 -18.270 -12.313 1.00 34.37 73 A 1 ATOM 537 C CD . GLN A 0 73 . 49.427 -19.278 -13.462 1.00 34.37 73 A 1 ATOM 538 N NE2 . GLN A 0 73 . 49.354 -18.818 -14.690 1.00 34.37 73 A 1 ATOM 539 O OE1 . GLN A 0 73 . 49.485 -20.485 -13.295 1.00 34.37 73 A 1 ATOM 540 N N . ASN A 0 74 . 47.988 -18.643 -7.847 1.00 38.72 74 A 1 ATOM 541 C CA . ASN A 0 74 . 47.388 -19.720 -7.055 1.00 38.72 74 A 1 ATOM 542 C C . ASN A 0 74 . 45.863 -19.777 -7.213 1.00 38.72 74 A 1 ATOM 543 C CB . ASN A 0 74 . 47.858 -19.666 -5.588 1.00 38.72 74 A 1 ATOM 544 O O . ASN A 0 74 . 45.116 -18.890 -6.808 1.00 38.72 74 A 1 ATOM 545 C CG . ASN A 0 74 . 49.004 -20.638 -5.334 1.00 38.72 74 A 1 ATOM 546 N ND2 . ASN A 0 74 . 49.942 -20.293 -4.486 1.00 38.72 74 A 1 ATOM 547 O OD1 . ASN A 0 74 . 49.033 -21.742 -5.853 1.00 38.72 74 A 1 ATOM 548 N N . LYS A 0 75 . 45.423 -20.874 -7.836 1.00 36.83 75 A 1 ATOM 549 C CA . LYS A 0 75 . 44.034 -21.293 -8.031 1.00 36.83 75 A 1 ATOM 550 C C . LYS A 0 75 . 43.475 -21.799 -6.695 1.00 36.83 75 A 1 ATOM 551 C CB . LYS A 0 75 . 44.018 -22.445 -9.064 1.00 36.83 75 A 1 ATOM 552 O O . LYS A 0 75 . 44.064 -22.702 -6.108 1.00 36.83 75 A 1 ATOM 553 C CG . LYS A 0 75 . 44.533 -22.077 -10.469 1.00 36.83 75 A 1 ATOM 554 C CD . LYS A 0 75 . 44.728 -23.331 -11.342 1.00 36.83 75 A 1 ATOM 555 C CE . LYS A 0 75 . 45.212 -22.939 -12.747 1.00 36.83 75 A 1 ATOM 556 N NZ . LYS A 0 75 . 45.581 -24.122 -13.569 1.00 36.83 75 A 1 ATOM 557 N N . ARG A 0 76 . 42.297 -21.339 -6.262 1.00 41.30 76 A 1 ATOM 558 C CA . ARG A 0 76 . 41.477 -22.081 -5.286 1.00 41.30 76 A 1 ATOM 559 C C . ARG A 0 76 . 40.053 -22.279 -5.804 1.00 41.30 76 A 1 ATOM 560 C CB . ARG A 0 76 . 41.540 -21.472 -3.870 1.00 41.30 76 A 1 ATOM 561 O O . ARG A 0 76 . 39.299 -21.331 -5.986 1.00 41.30 76 A 1 ATOM 562 C CG . ARG A 0 76 . 42.728 -22.051 -3.075 1.00 41.30 76 A 1 ATOM 563 C CD . ARG A 0 76 . 42.709 -21.616 -1.603 1.00 41.30 76 A 1 ATOM 564 N NE . ARG A 0 76 . 43.798 -22.256 -0.833 1.00 41.30 76 A 1 ATOM 565 N NH1 . ARG A 0 76 . 43.322 -21.320 1.213 1.00 41.30 76 A 1 ATOM 566 N NH2 . ARG A 0 76 . 45.039 -22.728 1.024 1.00 41.30 76 A 1 ATOM 567 C CZ . ARG A 0 76 . 44.046 -22.099 0.458 1.00 41.30 76 A 1 ATOM 568 N N . ARG A 0 77 . 39.746 -23.557 -6.063 1.00 38.14 77 A 1 ATOM 569 C CA . ARG A 0 77 . 38.415 -24.140 -6.287 1.00 38.14 77 A 1 ATOM 570 C C . ARG A 0 77 . 37.554 -23.948 -5.037 1.00 38.14 77 A 1 ATOM 571 C CB . ARG A 0 77 . 38.548 -25.664 -6.528 1.00 38.14 77 A 1 ATOM 572 O O . ARG A 0 77 . 38.028 -24.196 -3.933 1.00 38.14 77 A 1 ATOM 573 C CG . ARG A 0 77 . 38.882 -26.084 -7.966 1.00 38.14 77 A 1 ATOM 574 C CD . ARG A 0 77 . 39.314 -27.561 -8.064 1.00 38.14 77 A 1 ATOM 575 N NE . ARG A 0 77 . 38.213 -28.535 -7.881 1.00 38.14 77 A 1 ATOM 576 N NH1 . ARG A 0 77 . 39.478 -30.321 -7.145 1.00 38.14 77 A 1 ATOM 577 N NH2 . ARG A 0 77 . 37.305 -30.601 -7.508 1.00 38.14 77 A 1 ATOM 578 C CZ . ARG A 0 77 . 38.337 -29.805 -7.513 1.00 38.14 77 A 1 ATOM 579 N N . LEU A 0 78 . 36.282 -23.614 -5.243 1.00 30.97 78 A 1 ATOM 580 C CA . LEU A 0 78 . 35.211 -23.794 -4.264 1.00 30.97 78 A 1 ATOM 581 C C . LEU A 0 78 . 34.778 -25.268 -4.259 1.00 30.97 78 A 1 ATOM 582 C CB . LEU A 0 78 . 34.030 -22.875 -4.646 1.00 30.97 78 A 1 ATOM 583 O O . LEU A 0 78 . 34.450 -25.818 -5.312 1.00 30.97 78 A 1 ATOM 584 C CG . LEU A 0 78 . 34.252 -21.393 -4.289 1.00 30.97 78 A 1 ATOM 585 C CD1 . LEU A 0 78 . 33.331 -20.499 -5.120 1.00 30.97 78 A 1 ATOM 586 C CD2 . LEU A 0 78 . 33.959 -21.139 -2.810 1.00 30.97 78 A 1 ATOM 587 N N . SER A 0 79 . 34.761 -25.893 -3.082 1.00 40.36 79 A 1 ATOM 588 C CA . SER A 0 79 . 34.083 -27.167 -2.828 1.00 40.36 79 A 1 ATOM 589 C C . SER A 0 79 . 33.076 -26.998 -1.692 1.00 40.36 79 A 1 ATOM 590 C CB . SER A 0 79 . 35.066 -28.306 -2.529 1.00 40.36 79 A 1 ATOM 591 O O . SER A 0 79 . 33.422 -26.539 -0.607 1.00 40.36 79 A 1 ATOM 592 O OG . SER A 0 79 . 35.949 -27.967 -1.482 1.00 40.36 79 A 1 ATOM 593 N N . LEU A 0 80 . 31.838 -27.376 -2.001 1.00 33.25 80 A 1 ATOM 594 C CA . LEU A 0 80 . 30.701 -27.637 -1.119 1.00 33.25 80 A 1 ATOM 595 C C . LEU A 0 80 . 31.028 -28.794 -0.151 1.00 33.25 80 A 1 ATOM 596 C CB . LEU A 0 80 . 29.572 -28.067 -2.087 1.00 33.25 80 A 1 ATOM 597 O O . LEU A 0 80 . 31.712 -29.705 -0.608 1.00 33.25 80 A 1 ATOM 598 C CG . LEU A 0 80 . 28.137 -27.851 -1.598 1.00 33.25 80 A 1 ATOM 599 C CD1 . LEU A 0 80 . 27.716 -26.399 -1.835 1.00 33.25 80 A 1 ATOM 600 C CD2 . LEU A 0 80 . 27.182 -28.758 -2.376 1.00 33.25 80 A 1 ATOM 601 N N . VAL A 0 81 . 30.532 -28.751 1.101 1.00 37.04 81 A 1 ATOM 602 C CA . VAL A 0 81 . 30.441 -29.792 2.180 1.00 37.04 81 A 1 ATOM 603 C C . VAL A 0 81 . 30.527 -29.016 3.516 1.00 37.04 81 A 1 ATOM 604 C CB . VAL A 0 81 . 31.578 -30.853 2.071 1.00 37.04 81 A 1 ATOM 605 O O . VAL A 0 81 . 31.362 -28.130 3.625 1.00 37.04 81 A 1 ATOM 606 C CG1 . VAL A 0 81 . 31.955 -31.643 3.326 1.00 37.04 81 A 1 ATOM 607 C CG2 . VAL A 0 81 . 31.250 -31.950 1.037 1.00 37.04 81 A 1 ATOM 608 N N . SER A 0 82 . 29.745 -29.197 4.582 1.00 36.79 82 A 1 ATOM 609 C CA . SER A 0 82 . 28.624 -30.068 4.950 1.00 36.79 82 A 1 ATOM 610 C C . SER A 0 82 . 28.064 -29.583 6.301 1.00 36.79 82 A 1 ATOM 611 C CB . SER A 0 82 . 29.081 -31.513 5.171 1.00 36.79 82 A 1 ATOM 612 O O . SER A 0 82 . 28.771 -28.939 7.070 1.00 36.79 82 A 1 ATOM 613 O OG . SER A 0 82 . 30.286 -31.555 5.911 1.00 36.79 82 A 1 ATOM 614 N N . ASN A 0 83 . 26.814 -29.952 6.581 1.00 35.02 83 A 1 ATOM 615 C CA . ASN A 0 83 . 26.048 -29.779 7.821 1.00 35.02 83 A 1 ATOM 616 C C . ASN A 0 83 . 26.842 -29.869 9.142 1.00 35.02 83 A 1 ATOM 617 C CB . ASN A 0 83 . 24.990 -30.902 7.830 1.00 35.02 83 A 1 ATOM 618 O O . ASN A 0 83 . 27.553 -30.844 9.376 1.00 35.02 83 A 1 ATOM 619 C CG . ASN A 0 83 . 24.014 -30.832 6.673 1.00 35.02 83 A 1 ATOM 620 N ND2 . ASN A 0 83 . 23.447 -31.944 6.270 1.00 35.02 83 A 1 ATOM 621 O OD1 . ASN A 0 83 . 23.768 -29.790 6.098 1.00 35.02 83 A 1 ATOM 622 N N . GLY A 0 84 . 26.573 -28.930 10.055 1.00 38.56 84 A 1 ATOM 623 C CA . GLY A 0 84 . 26.864 -29.031 11.486 1.00 38.56 84 A 1 ATOM 624 C C . GLY A 0 84 . 25.584 -28.790 12.288 1.00 38.56 84 A 1 ATOM 625 O O . GLY A 0 84 . 24.997 -27.715 12.203 1.00 38.56 84 A 1 ATOM 626 N N . ARG A 0 85 . 25.133 -29.822 13.009 1.00 34.91 85 A 1 ATOM 627 C CA . ARG A 0 85 . 24.028 -29.781 13.979 1.00 34.91 85 A 1 ATOM 628 C C . ARG A 0 85 . 24.461 -28.998 15.223 1.00 34.91 85 A 1 ATOM 629 C CB . ARG A 0 85 . 23.661 -31.215 14.417 1.00 34.91 85 A 1 ATOM 630 O O . ARG A 0 85 . 25.597 -29.154 15.659 1.00 34.91 85 A 1 ATOM 631 C CG . ARG A 0 85 . 23.089 -32.126 13.320 1.00 34.91 85 A 1 ATOM 632 C CD . ARG A 0 85 . 22.753 -33.498 13.926 1.00 34.91 85 A 1 ATOM 633 N NE . ARG A 0 85 . 22.273 -34.462 12.915 1.00 34.91 85 A 1 ATOM 634 N NH1 . ARG A 0 85 . 21.689 -36.131 14.388 1.00 34.91 85 A 1 ATOM 635 N NH2 . ARG A 0 85 . 21.412 -36.450 12.198 1.00 34.91 85 A 1 ATOM 636 C CZ . ARG A 0 85 . 21.797 -35.671 13.171 1.00 34.91 85 A 1 ATOM 637 N N . TYR A 0 86 . 23.538 -28.254 15.827 1.00 34.31 86 A 1 ATOM 638 C CA . TYR A 0 86 . 23.613 -27.867 17.236 1.00 34.31 86 A 1 ATOM 639 C C . TYR A 0 86 . 22.251 -28.150 17.876 1.00 34.31 86 A 1 ATOM 640 C CB . TYR A 0 86 . 24.075 -26.409 17.407 1.00 34.31 86 A 1 ATOM 641 O O . TYR A 0 86 . 21.227 -27.647 17.415 1.00 34.31 86 A 1 ATOM 642 C CG . TYR A 0 86 . 25.240 -26.275 18.372 1.00 34.31 86 A 1 ATOM 643 C CD1 . TYR A 0 86 . 25.013 -25.994 19.733 1.00 34.31 86 A 1 ATOM 644 C CD2 . TYR A 0 86 . 26.555 -26.478 17.907 1.00 34.31 86 A 1 ATOM 645 C CE1 . TYR A 0 86 . 26.102 -25.890 20.622 1.00 34.31 86 A 1 ATOM 646 C CE2 . TYR A 0 86 . 27.645 -26.379 18.793 1.00 34.31 86 A 1 ATOM 647 O OH . TYR A 0 86 . 28.466 -25.983 21.015 1.00 34.31 86 A 1 ATOM 648 C CZ . TYR A 0 86 . 27.418 -26.079 20.155 1.00 34.31 86 A 1 ATOM 649 N N . GLU A 0 87 . 22.262 -29.034 18.872 1.00 33.30 87 A 1 ATOM 650 C CA . GLU A 0 87 . 21.135 -29.382 19.736 1.00 33.30 87 A 1 ATOM 651 C C . GLU A 0 87 . 20.985 -28.346 20.857 1.00 33.30 87 A 1 ATOM 652 C CB . GLU A 0 87 . 21.355 -30.772 20.363 1.00 33.30 87 A 1 ATOM 653 O O . GLU A 0 87 . 21.971 -27.804 21.357 1.00 33.30 87 A 1 ATOM 654 C CG . GLU A 0 87 . 21.178 -31.931 19.372 1.00 33.30 87 A 1 ATOM 655 C CD . GLU A 0 87 . 21.313 -33.317 20.030 1.00 33.30 87 A 1 ATOM 656 O OE1 . GLU A 0 87 . 20.848 -34.286 19.385 1.00 33.30 87 A 1 ATOM 657 O OE2 . GLU A 0 87 . 21.932 -33.408 21.112 1.00 33.30 87 A 1 ATOM 658 N N . GLY A 0 88 . 19.742 -28.106 21.268 1.00 39.99 88 A 1 ATOM 659 C CA . GLY A 0 88 . 19.377 -27.318 22.440 1.00 39.99 88 A 1 ATOM 660 C C . GLY A 0 88 . 17.963 -27.693 22.876 1.00 39.99 88 A 1 ATOM 661 O O . GLY A 0 88 . 16.994 -27.135 22.372 1.00 39.99 88 A 1 ATOM 662 N N . SER A 0 89 . 17.875 -28.693 23.755 1.00 31.51 89 A 1 ATOM 663 C CA . SER A 0 89 . 16.653 -29.250 24.344 1.00 31.51 89 A 1 ATOM 664 C C . SER A 0 89 . 15.858 -28.247 25.180 1.00 31.51 89 A 1 ATOM 665 C CB . SER A 0 89 . 17.025 -30.387 25.307 1.00 31.51 89 A 1 ATOM 666 O O . SER A 0 89 . 16.424 -27.583 26.043 1.00 31.51 89 A 1 ATOM 667 O OG . SER A 0 89 . 17.560 -31.490 24.614 1.00 31.51 89 A 1 ATOM 668 N N . ILE A 0 90 . 14.533 -28.274 25.026 1.00 35.07 90 A 1 ATOM 669 C CA . ILE A 0 90 . 13.550 -28.101 26.107 1.00 35.07 90 A 1 ATOM 670 C C . ILE A 0 90 . 12.337 -28.992 25.801 1.00 35.07 90 A 1 ATOM 671 C CB . ILE A 0 90 . 13.136 -26.637 26.393 1.00 35.07 90 A 1 ATOM 672 O O . ILE A 0 90 . 11.972 -29.194 24.647 1.00 35.07 90 A 1 ATOM 673 C CG1 . ILE A 0 90 . 13.191 -25.742 25.138 1.00 35.07 90 A 1 ATOM 674 C CG2 . ILE A 0 90 . 13.974 -26.063 27.553 1.00 35.07 90 A 1 ATOM 675 C CD1 . ILE A 0 90 . 12.571 -24.356 25.345 1.00 35.07 90 A 1 ATOM 676 N N . SER A 0 91 . 11.820 -29.584 26.870 1.00 37.92 91 A 1 ATOM 677 C CA . SER A 0 91 . 11.084 -30.844 26.993 1.00 37.92 91 A 1 ATOM 678 C C . SER A 0 91 . 9.582 -30.814 26.673 1.00 37.92 91 A 1 ATOM 679 C CB . SER A 0 91 . 11.276 -31.302 28.447 1.00 37.92 91 A 1 ATOM 680 O O . SER A 0 91 . 8.922 -29.788 26.819 1.00 37.92 91 A 1 ATOM 681 O OG . SER A 0 91 . 11.125 -30.197 29.330 1.00 37.92 91 A 1 ATOM 682 N N . ASP A 0 92 . 9.098 -32.008 26.315 1.00 32.89 92 A 1 ATOM 683 C CA . ASP A 0 92 . 7.727 -32.500 26.117 1.00 32.89 92 A 1 ATOM 684 C C . ASP A 0 92 . 6.677 -32.087 27.171 1.00 32.89 92 A 1 ATOM 685 C CB . ASP A 0 92 . 7.809 -34.042 26.190 1.00 32.89 92 A 1 ATOM 686 O O . ASP A 0 92 . 6.941 -32.138 28.368 1.00 32.89 92 A 1 ATOM 687 C CG . ASP A 0 92 . 8.403 -34.694 24.945 1.00 32.89 92 A 1 ATOM 688 O OD1 . ASP A 0 92 . 7.766 -34.554 23.878 1.00 32.89 92 A 1 ATOM 689 O OD2 . ASP A 0 92 . 9.476 -35.325 25.069 1.00 32.89 92 A 1 ATOM 690 N N . GLU A 0 93 . 5.436 -31.845 26.726 1.00 35.30 93 A 1 ATOM 691 C CA . GLU A 0 93 . 4.334 -32.793 26.972 1.00 35.30 93 A 1 ATOM 692 C C . GLU A 0 93 . 3.175 -32.616 25.972 1.00 35.30 93 A 1 ATOM 693 C CB . GLU A 0 93 . 3.812 -32.819 28.427 1.00 35.30 93 A 1 ATOM 694 O O . GLU A 0 93 . 2.964 -31.563 25.372 1.00 35.30 93 A 1 ATOM 695 C CG . GLU A 0 93 . 4.210 -34.124 29.152 1.00 35.30 93 A 1 ATOM 696 C CD . GLU A 0 93 . 3.120 -34.614 30.116 1.00 35.30 93 A 1 ATOM 697 O OE1 . GLU A 0 93 . 2.552 -35.696 29.830 1.00 35.30 93 A 1 ATOM 698 O OE2 . GLU A 0 93 . 2.851 -33.911 31.115 1.00 35.30 93 A 1 ATOM 699 N N . ALA A 0 94 . 2.481 -33.729 25.748 1.00 33.41 94 A 1 ATOM 700 C CA . ALA A 0 94 . 1.632 -34.055 24.613 1.00 33.41 94 A 1 ATOM 701 C C . ALA A 0 94 . 0.190 -33.525 24.709 1.00 33.41 94 A 1 ATOM 702 C CB . ALA A 0 94 . 1.623 -35.590 24.569 1.00 33.41 94 A 1 ATOM 703 O O . ALA A 0 94 . -0.343 -33.413 25.801 1.00 33.41 94 A 1 ATOM 704 N N . VAL A 0 95 . -0.486 -33.350 23.561 1.00 34.79 95 A 1 ATOM 705 C CA . VAL A 0 95 . -1.779 -34.003 23.249 1.00 34.79 95 A 1 ATOM 706 C C . VAL A 0 95 . -2.050 -33.967 21.730 1.00 34.79 95 A 1 ATOM 707 C CB . VAL A 0 95 . -3.004 -33.496 24.070 1.00 34.79 95 A 1 ATOM 708 O O . VAL A 0 95 . -1.950 -32.950 21.053 1.00 34.79 95 A 1 ATOM 709 C CG1 . VAL A 0 95 . -4.355 -33.825 23.406 1.00 34.79 95 A 1 ATOM 710 C CG2 . VAL A 0 95 . -3.092 -34.149 25.468 1.00 34.79 95 A 1 ATOM 711 N N . SER A 0 96 . -2.391 -35.159 21.244 1.00 29.63 96 A 1 ATOM 712 C CA . SER A 0 96 . -2.833 -35.629 19.924 1.00 29.63 96 A 1 ATOM 713 C C . SER A 0 96 . -3.871 -34.781 19.159 1.00 29.63 96 A 1 ATOM 714 C CB . SER A 0 96 . -3.498 -36.970 20.265 1.00 29.63 96 A 1 ATOM 715 O O . SER A 0 96 . -4.844 -34.321 19.749 1.00 29.63 96 A 1 ATOM 716 O OG . SER A 0 96 . -3.979 -37.672 19.141 1.00 29.63 96 A 1 ATOM 717 N N . GLY A 0 97 . -3.766 -34.740 17.815 1.00 31.79 97 A 1 ATOM 718 C CA . GLY A 0 97 . -4.938 -34.527 16.944 1.00 31.79 97 A 1 ATOM 719 C C . GLY A 0 97 . -4.713 -33.999 15.513 1.00 31.79 97 A 1 ATOM 720 O O . GLY A 0 97 . -4.884 -32.814 15.288 1.00 31.79 97 A 1 ATOM 721 N N . LYS A 0 98 . -4.432 -34.910 14.560 1.00 30.12 98 A 1 ATOM 722 C CA . LYS A 0 98 . -4.701 -34.919 13.087 1.00 30.12 98 A 1 ATOM 723 C C . LYS A 0 98 . -4.482 -33.659 12.196 1.00 30.12 98 A 1 ATOM 724 C CB . LYS A 0 98 . -6.128 -35.438 12.841 1.00 30.12 98 A 1 ATOM 725 O O . LYS A 0 98 . -5.051 -32.607 12.453 1.00 30.12 98 A 1 ATOM 726 C CG . LYS A 0 98 . -6.216 -36.963 12.975 1.00 30.12 98 A 1 ATOM 727 C CD . LYS A 0 98 . -7.664 -37.432 12.792 1.00 30.12 98 A 1 ATOM 728 C CE . LYS A 0 98 . -7.731 -38.962 12.809 1.00 30.12 98 A 1 ATOM 729 N NZ . LYS A 0 98 . -9.134 -39.441 12.737 1.00 30.12 98 A 1 ATOM 730 N N . PRO A 0 99 . -3.820 -33.804 11.022 1.00 27.19 99 A 1 ATOM 731 C CA . PRO A 0 99 . -3.656 -32.729 10.044 1.00 27.19 99 A 1 ATOM 732 C C . PRO A 0 99 . -4.772 -32.750 8.986 1.00 27.19 99 A 1 ATOM 733 C CB . PRO A 0 99 . -2.291 -33.018 9.411 1.00 27.19 99 A 1 ATOM 734 O O . PRO A 0 99 . -5.031 -33.796 8.399 1.00 27.19 99 A 1 ATOM 735 C CG . PRO A 0 99 . -2.244 -34.548 9.354 1.00 27.19 99 A 1 ATOM 736 C CD . PRO A 0 99 . -3.127 -34.993 10.525 1.00 27.19 99 A 1 ATOM 737 N N . ALA A 0 100 . -5.407 -31.609 8.718 1.00 26.82 100 A 1 ATOM 738 C CA . ALA A 0 100 . -6.025 -31.251 7.433 1.00 26.82 100 A 1 ATOM 739 C C . ALA A 0 100 . -6.774 -29.925 7.594 1.00 26.82 100 A 1 ATOM 740 C CB . ALA A 0 100 . -7.036 -32.306 6.940 1.00 26.82 100 A 1 ATOM 741 O O . ALA A 0 100 . -7.608 -29.815 8.485 1.00 26.82 100 A 1 ATOM 742 N N . ILE A 0 101 . -6.493 -28.951 6.726 1.00 32.56 101 A 1 ATOM 743 C CA . ILE A 0 101 . -7.463 -28.181 5.923 1.00 32.56 101 A 1 ATOM 744 C C . ILE A 0 101 . -6.700 -27.018 5.268 1.00 32.56 101 A 1 ATOM 745 C CB . ILE A 0 101 . -8.737 -27.729 6.691 1.00 32.56 101 A 1 ATOM 746 O O . ILE A 0 101 . -6.039 -26.219 5.929 1.00 32.56 101 A 1 ATOM 747 C CG1 . ILE A 0 101 . -9.775 -28.886 6.743 1.00 32.56 101 A 1 ATOM 748 C CG2 . ILE A 0 101 . -9.447 -26.547 6.004 1.00 32.56 101 A 1 ATOM 749 C CD1 . ILE A 0 101 . -10.706 -28.814 7.960 1.00 32.56 101 A 1 ATOM 750 N N . GLU A 0 102 . -6.762 -26.989 3.937 1.00 29.13 102 A 1 ATOM 751 C CA . GLU A 0 102 . -6.232 -25.950 3.054 1.00 29.13 102 A 1 ATOM 752 C C . GLU A 0 102 . -6.710 -24.550 3.468 1.00 29.13 102 A 1 ATOM 753 C CB . GLU A 0 102 . -6.722 -26.231 1.622 1.00 29.13 102 A 1 ATOM 754 O O . GLU A 0 102 . -7.906 -24.306 3.626 1.00 29.13 102 A 1 ATOM 755 C CG . GLU A 0 102 . -6.030 -27.424 0.951 1.00 29.13 102 A 1 ATOM 756 C CD . GLU A 0 102 . -6.714 -27.822 -0.367 1.00 29.13 102 A 1 ATOM 757 O OE1 . GLU A 0 102 . -6.008 -27.885 -1.399 1.00 29.13 102 A 1 ATOM 758 O OE2 . GLU A 0 102 . -7.937 -28.082 -0.323 1.00 29.13 102 A 1 ATOM 759 N N . GLY A 0 103 . -5.770 -23.611 3.605 1.00 31.25 103 A 1 ATOM 760 C CA . GLY A 0 103 . -6.085 -22.201 3.828 1.00 31.25 103 A 1 ATOM 761 C C . GLY A 0 103 . -6.701 -21.539 2.579 1.00 31.25 103 A 1 ATOM 762 O O . GLY A 0 103 . -6.353 -21.914 1.455 1.00 31.25 103 A 1 ATOM 763 N N . PRO A 0 104 . -7.589 -20.537 2.728 1.00 41.24 104 A 1 ATOM 764 C CA . PRO A 0 104 . -8.323 -19.954 1.604 1.00 41.24 104 A 1 ATOM 765 C C . PRO A 0 104 . -7.398 -19.165 0.661 1.00 41.24 104 A 1 ATOM 766 C CB . PRO A 0 104 . -9.403 -19.049 2.223 1.00 41.24 104 A 1 ATOM 767 O O . PRO A 0 104 . -6.646 -18.296 1.101 1.00 41.24 104 A 1 ATOM 768 C CG . PRO A 0 104 . -9.414 -19.404 3.710 1.00 41.24 104 A 1 ATOM 769 C CD . PRO A 0 104 . -8.002 -19.908 3.972 1.00 41.24 104 A 1 ATOM 770 N N . GLN A 0 105 . -7.477 -19.417 -0.653 1.00 37.96 105 A 1 ATOM 771 C CA . GLN A 0 105 . -6.741 -18.636 -1.658 1.00 37.96 105 A 1 ATOM 772 C C . GLN A 0 105 . -7.188 -17.155 -1.696 1.00 37.96 105 A 1 ATOM 773 C CB . GLN A 0 105 . -6.890 -19.237 -3.068 1.00 37.96 105 A 1 ATOM 774 O O . GLN A 0 105 . -8.392 -16.869 -1.633 1.00 37.96 105 A 1 ATOM 775 C CG . GLN A 0 105 . -5.984 -20.450 -3.331 1.00 37.96 105 A 1 ATOM 776 C CD . GLN A 0 105 . -5.806 -20.745 -4.823 1.00 37.96 105 A 1 ATOM 777 N NE2 . GLN A 0 105 . -4.901 -21.632 -5.172 1.00 37.96 105 A 1 ATOM 778 O OE1 . GLN A 0 105 . -6.445 -20.183 -5.702 1.00 37.96 105 A 1 ATOM 779 N N . PRO A 0 106 . -6.256 -16.197 -1.889 1.00 40.76 106 A 1 ATOM 780 C CA . PRO A 0 106 . -6.574 -14.773 -1.972 1.00 40.76 106 A 1 ATOM 781 C C . PRO A 0 106 . -7.388 -14.462 -3.240 1.00 40.76 106 A 1 ATOM 782 C CB . PRO A 0 106 . -5.222 -14.048 -1.933 1.00 40.76 106 A 1 ATOM 783 O O . PRO A 0 106 . -6.952 -14.702 -4.366 1.00 40.76 106 A 1 ATOM 784 C CG . PRO A 0 106 . -4.242 -15.071 -2.506 1.00 40.76 106 A 1 ATOM 785 C CD . PRO A 0 106 . -4.823 -16.408 -2.050 1.00 40.76 106 A 1 ATOM 786 N N . HIS A 0 107 . -8.590 -13.909 -3.070 1.00 46.61 107 A 1 ATOM 787 C CA . HIS A 0 107 . -9.484 -13.556 -4.177 1.00 46.61 107 A 1 ATOM 788 C C . HIS A 0 107 . -9.237 -12.117 -4.669 1.00 46.61 107 A 1 ATOM 789 C CB . HIS A 0 107 . -10.944 -13.772 -3.752 1.00 46.61 107 A 1 ATOM 790 O O . HIS A 0 107 . -9.448 -11.150 -3.937 1.00 46.61 107 A 1 ATOM 791 C CG . HIS A 0 107 . -11.377 -15.217 -3.714 1.00 46.61 107 A 1 ATOM 792 C CD2 . HIS A 0 107 . -12.292 -15.793 -4.553 1.00 46.61 107 A 1 ATOM 793 N ND1 . HIS A 0 107 . -10.959 -16.200 -2.843 1.00 46.61 107 A 1 ATOM 794 C CE1 . HIS A 0 107 . -11.612 -17.333 -3.151 1.00 46.61 107 A 1 ATOM 795 N NE2 . HIS A 0 107 . -12.423 -17.137 -4.206 1.00 46.61 107 A 1 ATOM 796 N N . VAL A 0 108 . -8.855 -11.966 -5.944 1.00 40.39 108 A 1 ATOM 797 C CA . VAL A 0 108 . -8.565 -10.681 -6.615 1.00 40.39 108 A 1 ATOM 798 C C . VAL A 0 108 . -9.678 -10.327 -7.606 1.00 40.39 108 A 1 ATOM 799 C CB . VAL A 0 108 . -7.217 -10.730 -7.359 1.00 40.39 108 A 1 ATOM 800 O O . VAL A 0 108 . -9.982 -11.090 -8.526 1.00 40.39 108 A 1 ATOM 801 C CG1 . VAL A 0 108 . -6.809 -9.335 -7.862 1.00 40.39 108 A 1 ATOM 802 C CG2 . VAL A 0 108 . -6.120 -11.309 -6.466 1.00 40.39 108 A 1 ATOM 803 N N . TYR A 0 109 . -10.265 -9.141 -7.475 1.00 41.14 109 A 1 ATOM 804 C CA . TYR A 0 109 . -11.433 -8.685 -8.242 1.00 41.14 109 A 1 ATOM 805 C C . TYR A 0 109 . -10.984 -7.585 -9.218 1.00 41.14 109 A 1 ATOM 806 C CB . TYR A 0 109 . -12.528 -8.243 -7.257 1.00 41.14 109 A 1 ATOM 807 O O . TYR A 0 109 . -10.068 -6.857 -8.874 1.00 41.14 109 A 1 ATOM 808 C CG . TYR A 0 109 . -12.993 -9.343 -6.304 1.00 41.14 109 A 1 ATOM 809 C CD1 . TYR A 0 109 . -14.258 -9.938 -6.468 1.00 41.14 109 A 1 ATOM 810 C CD2 . TYR A 0 109 . -12.168 -9.779 -5.246 1.00 41.14 109 A 1 ATOM 811 C CE1 . TYR A 0 109 . -14.707 -10.920 -5.560 1.00 41.14 109 A 1 ATOM 812 C CE2 . TYR A 0 109 . -12.628 -10.727 -4.311 1.00 41.14 109 A 1 ATOM 813 O OH . TYR A 0 109 . -14.372 -12.206 -3.571 1.00 41.14 109 A 1 ATOM 814 C CZ . TYR A 0 109 . -13.906 -11.298 -4.464 1.00 41.14 109 A 1 ATOM 815 N N . THR A 0 110 . -11.524 -7.525 -10.446 1.00 46.14 110 A 1 ATOM 816 C CA . THR A 0 110 . -11.262 -6.452 -11.443 1.00 46.14 110 A 1 ATOM 817 C C . THR A 0 110 . -12.577 -5.991 -12.057 1.00 46.14 110 A 1 ATOM 818 C CB . THR A 0 110 . -10.319 -6.807 -12.617 1.00 46.14 110 A 1 ATOM 819 O O . THR A 0 110 . -13.485 -6.804 -12.213 1.00 46.14 110 A 1 ATOM 820 C CG2 . THR A 0 110 . -8.877 -7.106 -12.204 1.00 46.14 110 A 1 ATOM 821 O OG1 . THR A 0 110 . -10.808 -7.881 -13.393 1.00 46.14 110 A 1 ATOM 822 N N . ILE A 0 111 . -12.645 -4.721 -12.452 1.00 45.09 111 A 1 ATOM 823 C CA . ILE A 0 111 . -13.829 -4.027 -12.978 1.00 45.09 111 A 1 ATOM 824 C C . ILE A 0 111 . -13.573 -3.682 -14.461 1.00 45.09 111 A 1 ATOM 825 C CB . ILE A 0 111 . -14.043 -2.744 -12.126 1.00 45.09 111 A 1 ATOM 826 O O . ILE A 0 111 . -12.646 -2.935 -14.732 1.00 45.09 111 A 1 ATOM 827 C CG1 . ILE A 0 111 . -14.253 -3.042 -10.616 1.00 45.09 111 A 1 ATOM 828 C CG2 . ILE A 0 111 . -15.212 -1.904 -12.668 1.00 45.09 111 A 1 ATOM 829 C CD1 . ILE A 0 111 . -14.038 -1.821 -9.709 1.00 45.09 111 A 1 ATOM 830 N N . SER A 0 112 . -14.343 -4.217 -15.420 1.00 41.01 112 A 1 ATOM 831 C CA . SER A 0 112 . -14.417 -3.728 -16.820 1.00 41.01 112 A 1 ATOM 832 C C . SER A 0 112 . -15.733 -4.208 -17.470 1.00 41.01 112 A 1 ATOM 833 C CB . SER A 0 112 . -13.195 -4.170 -17.644 1.00 41.01 112 A 1 ATOM 834 O O . SER A 0 112 . -16.133 -5.357 -17.250 1.00 41.01 112 A 1 ATOM 835 O OG . SER A 0 112 . -13.288 -3.646 -18.951 1.00 41.01 112 A 1 ATOM 836 N N . ARG A 0 113 . -16.451 -3.322 -18.186 1.00 38.35 113 A 1 ATOM 837 C CA . ARG A 0 113 . -17.812 -3.519 -18.743 1.00 38.35 113 A 1 ATOM 838 C C . ARG A 0 113 . -17.799 -3.422 -20.283 1.00 38.35 113 A 1 ATOM 839 C CB . ARG A 0 113 . -18.789 -2.432 -18.205 1.00 38.35 113 A 1 ATOM 840 O O . ARG A 0 113 . -17.564 -2.338 -20.794 1.00 38.35 113 A 1 ATOM 841 C CG . ARG A 0 113 . -19.177 -2.455 -16.712 1.00 38.35 113 A 1 ATOM 842 C CD . ARG A 0 113 . -20.221 -1.352 -16.405 1.00 38.35 113 A 1 ATOM 843 N NE . ARG A 0 113 . -20.506 -1.198 -14.956 1.00 38.35 113 A 1 ATOM 844 N NH1 . ARG A 0 113 . -22.530 -0.085 -15.068 1.00 38.35 113 A 1 ATOM 845 N NH2 . ARG A 0 113 . -21.608 -0.561 -13.092 1.00 38.35 113 A 1 ATOM 846 C CZ . ARG A 0 113 . -21.550 -0.609 -14.389 1.00 38.35 113 A 1 ATOM 847 N N . GLU A 0 114 . -18.167 -4.491 -20.999 1.00 36.97 114 A 1 ATOM 848 C CA . GLU A 0 114 . -18.750 -4.411 -22.357 1.00 36.97 114 A 1 ATOM 849 C C . GLU A 0 114 . -19.660 -5.643 -22.641 1.00 36.97 114 A 1 ATOM 850 C CB . GLU A 0 114 . -17.672 -4.230 -23.449 1.00 36.97 114 A 1 ATOM 851 O O . GLU A 0 114 . -19.360 -6.724 -22.117 1.00 36.97 114 A 1 ATOM 852 C CG . GLU A 0 114 . -18.169 -3.262 -24.541 1.00 36.97 114 A 1 ATOM 853 C CD . GLU A 0 114 . -17.175 -3.005 -25.683 1.00 36.97 114 A 1 ATOM 854 O OE1 . GLU A 0 114 . -17.465 -2.086 -26.481 1.00 36.97 114 A 1 ATOM 855 O OE2 . GLU A 0 114 . -16.161 -3.734 -25.769 1.00 36.97 114 A 1 ATOM 856 N N . PRO A 0 115 . -20.798 -5.514 -23.366 1.00 41.29 115 A 1 ATOM 857 C CA . PRO A 0 115 . -21.844 -6.543 -23.474 1.00 41.29 115 A 1 ATOM 858 C C . PRO A 0 115 . -21.724 -7.475 -24.698 1.00 41.29 115 A 1 ATOM 859 C CB . PRO A 0 115 . -23.187 -5.791 -23.481 1.00 41.29 115 A 1 ATOM 860 O O . PRO A 0 115 . -20.998 -7.221 -25.650 1.00 41.29 115 A 1 ATOM 861 C CG . PRO A 0 115 . -22.817 -4.314 -23.368 1.00 41.29 115 A 1 ATOM 862 C CD . PRO A 0 115 . -21.386 -4.287 -23.877 1.00 41.29 115 A 1 ATOM 863 N N . ALA A 0 116 . -22.484 -8.571 -24.632 1.00 36.52 116 A 1 ATOM 864 C CA . ALA A 0 116 . -22.312 -9.846 -25.324 1.00 36.52 116 A 1 ATOM 865 C C . ALA A 0 116 . -23.076 -10.034 -26.652 1.00 36.52 116 A 1 ATOM 866 C CB . ALA A 0 116 . -22.796 -10.903 -24.317 1.00 36.52 116 A 1 ATOM 867 O O . ALA A 0 116 . -24.100 -9.399 -26.893 1.00 36.52 116 A 1 ATOM 868 N N . LEU A 0 117 . -22.660 -11.064 -27.407 1.00 34.00 117 A 1 ATOM 869 C CA . LEU A 0 117 . -23.515 -11.879 -28.282 1.00 34.00 117 A 1 ATOM 870 C C . LEU A 0 117 . -23.336 -13.373 -27.902 1.00 34.00 117 A 1 ATOM 871 C CB . LEU A 0 117 . -23.204 -11.588 -29.768 1.00 34.00 117 A 1 ATOM 872 O O . LEU A 0 117 . -22.244 -13.924 -28.001 1.00 34.00 117 A 1 ATOM 873 C CG . LEU A 0 117 . -23.611 -10.182 -30.264 1.00 34.00 117 A 1 ATOM 874 C CD1 . LEU A 0 117 . -23.123 -9.971 -31.699 1.00 34.00 117 A 1 ATOM 875 C CD2 . LEU A 0 117 . -25.130 -9.975 -30.258 1.00 34.00 117 A 1 ATOM 876 N N . LEU A 0 118 . -24.414 -13.978 -27.384 1.00 34.50 118 A 1 ATOM 877 C CA . LEU A 0 118 . -24.654 -15.405 -27.046 1.00 34.50 118 A 1 ATOM 878 C C . LEU A 0 118 . -24.999 -16.212 -28.337 1.00 34.50 118 A 1 ATOM 879 C CB . LEU A 0 118 . -25.820 -15.348 -26.023 1.00 34.50 118 A 1 ATOM 880 O O . LEU A 0 118 . -25.256 -15.523 -29.328 1.00 34.50 118 A 1 ATOM 881 C CG . LEU A 0 118 . -25.443 -14.863 -24.612 1.00 34.50 118 A 1 ATOM 882 C CD1 . LEU A 0 118 . -26.713 -14.780 -23.761 1.00 34.50 118 A 1 ATOM 883 C CD2 . LEU A 0 118 . -24.468 -15.808 -23.905 1.00 34.50 118 A 1 ATOM 884 N N . PRO A 0 119 . -25.091 -17.581 -28.404 1.00 35.50 119 A 1 ATOM 885 C CA . PRO A 0 119 . -25.813 -18.459 -27.444 1.00 35.50 119 A 1 ATOM 886 C C . PRO A 0 119 . -25.431 -19.971 -27.328 1.00 35.50 119 A 1 ATOM 887 C CB . PRO A 0 119 . -27.229 -18.377 -28.040 1.00 35.50 119 A 1 ATOM 888 O O . PRO A 0 119 . -24.579 -20.479 -28.045 1.00 35.50 119 A 1 ATOM 889 C CG . PRO A 0 119 . -26.971 -18.448 -29.556 1.00 35.50 119 A 1 ATOM 890 C CD . PRO A 0 119 . -25.477 -18.143 -29.702 1.00 35.50 119 A 1 ATOM 891 N N . GLY A 0 120 . -26.153 -20.689 -26.441 1.00 32.38 120 A 1 ATOM 892 C CA . GLY A 0 120 . -26.342 -22.163 -26.414 1.00 32.38 120 A 1 ATOM 893 C C . GLY A 0 120 . -25.691 -22.867 -25.209 1.00 32.38 120 A 1 ATOM 894 O O . GLY A 0 120 . -24.482 -23.027 -25.200 1.00 32.38 120 A 1 ATOM 895 N N . SER A 0 121 . -26.370 -23.066 -24.068 1.00 27.75 121 A 1 ATOM 896 C CA . SER A 0 121 . -27.346 -24.130 -23.710 1.00 27.75 121 A 1 ATOM 897 C C . SER A 0 121 . -26.710 -25.509 -23.470 1.00 27.75 121 A 1 ATOM 898 C CB . SER A 0 121 . -28.533 -24.257 -24.679 1.00 27.75 121 A 1 ATOM 899 O O . SER A 0 121 . -26.300 -26.129 -24.438 1.00 27.75 121 A 1 ATOM 900 O OG . SER A 0 121 . -29.538 -25.074 -24.106 1.00 27.75 121 A 1 ATOM 901 N N . GLU A 0 122 . -26.669 -25.963 -22.203 1.00 29.18 122 A 1 ATOM 902 C CA . GLU A 0 122 . -27.101 -27.294 -21.692 1.00 29.18 122 A 1 ATOM 903 C C . GLU A 0 122 . -26.455 -27.655 -20.328 1.00 29.18 122 A 1 ATOM 904 C CB . GLU A 0 122 . -26.924 -28.456 -22.694 1.00 29.18 122 A 1 ATOM 905 O O . GLU A 0 122 . -25.293 -27.334 -20.091 1.00 29.18 122 A 1 ATOM 906 C CG . GLU A 0 122 . -28.165 -28.544 -23.608 1.00 29.18 122 A 1 ATOM 907 C CD . GLU A 0 122 . -28.080 -29.600 -24.718 1.00 29.18 122 A 1 ATOM 908 O OE1 . GLU A 0 122 . -29.061 -29.652 -25.495 1.00 29.18 122 A 1 ATOM 909 O OE2 . GLU A 0 122 . -27.073 -30.338 -24.781 1.00 29.18 122 A 1 ATOM 910 N N . ALA A 0 123 . -27.238 -28.346 -19.477 1.00 33.52 123 A 1 ATOM 911 C CA . ALA A 0 123 . -26.925 -28.992 -18.179 1.00 33.52 123 A 1 ATOM 912 C C . ALA A 0 123 . -26.703 -28.077 -16.946 1.00 33.52 123 A 1 ATOM 913 C CB . ALA A 0 123 . -25.776 -29.990 -18.398 1.00 33.52 123 A 1 ATOM 914 O O . ALA A 0 123 . -25.999 -27.079 -17.024 1.00 33.52 123 A 1 ATOM 915 N N . GLU A 0 124 . -27.216 -28.302 -15.729 1.00 32.90 124 A 1 ATOM 916 C CA . GLU A 0 124 . -28.072 -29.307 -15.061 1.00 32.90 124 A 1 ATOM 917 C C . GLU A 0 124 . -28.455 -28.665 -13.694 1.00 32.90 124 A 1 ATOM 918 C CB . GLU A 0 124 . -27.270 -30.597 -14.797 1.00 32.90 124 A 1 ATOM 919 O O . GLU A 0 124 . -27.610 -28.068 -13.031 1.00 32.90 124 A 1 ATOM 920 C CG . GLU A 0 124 . -27.650 -31.756 -15.732 1.00 32.90 124 A 1 ATOM 921 C CD . GLU A 0 124 . -26.691 -32.956 -15.621 1.00 32.90 124 A 1 ATOM 922 O OE1 . GLU A 0 124 . -27.147 -34.077 -15.933 1.00 32.90 124 A 1 ATOM 923 O OE2 . GLU A 0 124 . -25.509 -32.743 -15.264 1.00 32.90 124 A 1 ATOM 924 N N . ALA A 0 125 . -29.742 -28.487 -13.380 1.00 31.24 125 A 1 ATOM 925 C CA . ALA A 0 125 . -30.496 -29.206 -12.339 1.00 31.24 125 A 1 ATOM 926 C C . ALA A 0 125 . -29.838 -29.338 -10.939 1.00 31.24 125 A 1 ATOM 927 C CB . ALA A 0 125 . -30.948 -30.562 -12.899 1.00 31.24 125 A 1 ATOM 928 O O . ALA A 0 125 . -29.108 -30.287 -10.686 1.00 31.24 125 A 1 ATOM 929 N N . ILE A 0 126 . -30.221 -28.463 -9.992 1.00 35.37 126 A 1 ATOM 930 C CA . ILE A 0 126 . -30.352 -28.799 -8.557 1.00 35.37 126 A 1 ATOM 931 C C . ILE A 0 126 . -31.652 -28.152 -8.046 1.00 35.37 126 A 1 ATOM 932 C CB . ILE A 0 126 . -29.115 -28.407 -7.703 1.00 35.37 126 A 1 ATOM 933 O O . ILE A 0 126 . -31.798 -26.929 -8.057 1.00 35.37 126 A 1 ATOM 934 C CG1 . ILE A 0 126 . -27.852 -29.168 -8.176 1.00 35.37 126 A 1 ATOM 935 C CG2 . ILE A 0 126 . -29.379 -28.698 -6.209 1.00 35.37 126 A 1 ATOM 936 C CD1 . ILE A 0 126 . -26.567 -28.903 -7.383 1.00 35.37 126 A 1 ATOM 937 N N . GLU A 0 127 . -32.608 -29.000 -7.662 1.00 29.30 127 A 1 ATOM 938 C CA . GLU A 0 127 . -33.904 -28.674 -7.057 1.00 29.30 127 A 1 ATOM 939 C C . GLU A 0 127 . -33.766 -28.185 -5.606 1.00 29.30 127 A 1 ATOM 940 C CB . GLU A 0 127 . -34.769 -29.949 -6.986 1.00 29.30 127 A 1 ATOM 941 O O . GLU A 0 127 . -32.972 -28.731 -4.845 1.00 29.30 127 A 1 ATOM 942 C CG . GLU A 0 127 . -35.267 -30.522 -8.317 1.00 29.30 127 A 1 ATOM 943 C CD . GLU A 0 127 . -36.171 -31.745 -8.070 1.00 29.30 127 A 1 ATOM 944 O OE1 . GLU A 0 127 . -37.294 -31.754 -8.623 1.00 29.30 127 A 1 ATOM 945 O OE2 . GLU A 0 127 . -35.744 -32.637 -7.305 1.00 29.30 127 A 1 ATOM 946 N N . LEU A 0 128 . -34.627 -27.252 -5.182 1.00 30.79 128 A 1 ATOM 947 C CA . LEU A 0 128 . -35.284 -27.322 -3.869 1.00 30.79 128 A 1 ATOM 948 C C . LEU A 0 128 . -36.525 -26.417 -3.842 1.00 30.79 128 A 1 ATOM 949 C CB . LEU A 0 128 . -34.305 -27.047 -2.704 1.00 30.79 128 A 1 ATOM 950 O O . LEU A 0 128 . -36.487 -25.234 -4.177 1.00 30.79 128 A 1 ATOM 951 C CG . LEU A 0 128 . -34.046 -28.316 -1.851 1.00 30.79 128 A 1 ATOM 952 C CD1 . LEU A 0 128 . -32.569 -28.473 -1.499 1.00 30.79 128 A 1 ATOM 953 C CD2 . LEU A 0 128 . -34.842 -28.268 -0.544 1.00 30.79 128 A 1 ATOM 954 N N . ALA A 0 129 . -37.648 -27.040 -3.494 1.00 29.14 129 A 1 ATOM 955 C CA . ALA A 0 129 . -39.010 -26.552 -3.627 1.00 29.14 129 A 1 ATOM 956 C C . ALA A 0 129 . -39.443 -25.600 -2.500 1.00 29.14 129 A 1 ATOM 957 C CB . ALA A 0 129 . -39.902 -27.802 -3.635 1.00 29.14 129 A 1 ATOM 958 O O . ALA A 0 129 . -39.240 -25.902 -1.330 1.00 29.14 129 A 1 ATOM 959 N N . VAL A 0 130 . -40.179 -24.535 -2.845 1.00 32.67 130 A 1 ATOM 960 C CA . VAL A 0 130 . -41.222 -23.948 -1.983 1.00 32.67 130 A 1 ATOM 961 C C . VAL A 0 130 . -42.422 -23.556 -2.849 1.00 32.67 130 A 1 ATOM 962 C CB . VAL A 0 130 . -40.736 -22.774 -1.103 1.00 32.67 130 A 1 ATOM 963 O O . VAL A 0 130 . -42.325 -22.803 -3.816 1.00 32.67 130 A 1 ATOM 964 C CG1 . VAL A 0 130 . -41.904 -22.079 -0.381 1.00 32.67 130 A 1 ATOM 965 C CG2 . VAL A 0 130 . -39.778 -23.245 -0.002 1.00 32.67 130 A 1 ATOM 966 N N . VAL A 0 131 . -43.561 -24.126 -2.474 1.00 33.23 131 A 1 ATOM 967 C CA . VAL A 0 131 . -44.879 -24.094 -3.112 1.00 33.23 131 A 1 ATOM 968 C C . VAL A 0 131 . -45.563 -22.728 -2.956 1.00 33.23 131 A 1 ATOM 969 C CB . VAL A 0 131 . -45.712 -25.211 -2.436 1.00 33.23 131 A 1 ATOM 970 O O . VAL A 0 131 . -45.637 -22.185 -1.855 1.00 33.23 131 A 1 ATOM 971 C CG1 . VAL A 0 131 . -47.208 -25.178 -2.763 1.00 33.23 131 A 1 ATOM 972 C CG2 . VAL A 0 131 . -45.170 -26.597 -2.818 1.00 33.23 131 A 1 ATOM 973 N N . LYS A 0 132 . -46.184 -22.215 -4.029 1.00 33.79 132 A 1 ATOM 974 C CA . LYS A 0 132 . -47.296 -21.249 -3.939 1.00 33.79 132 A 1 ATOM 975 C C . LYS A 0 132 . -48.333 -21.546 -5.027 1.00 33.79 132 A 1 ATOM 976 C CB . LYS A 0 132 . -46.778 -19.795 -3.957 1.00 33.79 132 A 1 ATOM 977 O O . LYS A 0 132 . -48.017 -21.580 -6.212 1.00 33.79 132 A 1 ATOM 978 C CG . LYS A 0 132 . -47.425 -18.958 -2.839 1.00 33.79 132 A 1 ATOM 979 C CD . LYS A 0 132 . -46.799 -17.558 -2.743 1.00 33.79 132 A 1 ATOM 980 C CE . LYS A 0 132 . -47.345 -16.796 -1.526 1.00 33.79 132 A 1 ATOM 981 N NZ . LYS A 0 132 . -46.647 -15.499 -1.328 1.00 33.79 132 A 1 ATOM 982 N N . GLY A 0 133 . -49.556 -21.837 -4.587 1.00 29.25 133 A 1 ATOM 983 C CA . GLY A 0 133 . -50.614 -22.450 -5.388 1.00 29.25 133 A 1 ATOM 984 C C . GLY A 0 133 . -51.353 -21.539 -6.374 1.00 29.25 133 A 1 ATOM 985 O O . GLY A 0 133 . -51.297 -20.310 -6.319 1.00 29.25 133 A 1 ATOM 986 N N . ARG A 0 134 . -52.132 -22.187 -7.248 1.00 31.73 134 A 1 ATOM 987 C CA . ARG A 0 134 . -53.188 -21.586 -8.072 1.00 31.73 134 A 1 ATOM 988 C C . ARG A 0 134 . -54.491 -22.385 -7.936 1.00 31.73 134 A 1 ATOM 989 C CB . ARG A 0 134 . -52.761 -21.503 -9.552 1.00 31.73 134 A 1 ATOM 990 O O . ARG A 0 134 . -54.568 -23.528 -8.354 1.00 31.73 134 A 1 ATOM 991 C CG . ARG A 0 134 . -52.083 -20.174 -9.920 1.00 31.73 134 A 1 ATOM 992 C CD . ARG A 0 134 . -51.839 -20.109 -11.436 1.00 31.73 134 A 1 ATOM 993 N NE . ARG A 0 134 . -51.359 -18.780 -11.872 1.00 31.73 134 A 1 ATOM 994 N NH1 . ARG A 0 134 . -51.658 -19.082 -14.134 1.00 31.73 134 A 1 ATOM 995 N NH2 . ARG A 0 134 . -50.851 -17.146 -13.384 1.00 31.73 134 A 1 ATOM 996 C CZ . ARG A 0 134 . -51.294 -18.344 -13.122 1.00 31.73 134 A 1 ATOM 997 N N . ARG A 0 135 . -55.491 -21.702 -7.371 1.00 28.38 135 A 1 ATOM 998 C CA . ARG A 0 135 . -56.925 -21.641 -7.728 1.00 28.38 135 A 1 ATOM 999 C C . ARG A 0 135 . -57.611 -22.887 -8.324 1.00 28.38 135 A 1 ATOM 1000 C CB . ARG A 0 135 . -57.116 -20.476 -8.726 1.00 28.38 135 A 1 ATOM 1001 O O . ARG A 0 135 . -57.447 -23.147 -9.507 1.00 28.38 135 A 1 ATOM 1002 C CG . ARG A 0 135 . -56.750 -19.093 -8.171 1.00 28.38 135 A 1 ATOM 1003 C CD . ARG A 0 135 . -57.051 -18.013 -9.218 1.00 28.38 135 A 1 ATOM 1004 N NE . ARG A 0 135 . -56.824 -16.657 -8.681 1.00 28.38 135 A 1 ATOM 1005 N NH1 . ARG A 0 135 . -57.509 -15.472 -10.531 1.00 28.38 135 A 1 ATOM 1006 N NH2 . ARG A 0 135 . -56.850 -14.378 -8.704 1.00 28.38 135 A 1 ATOM 1007 C CZ . ARG A 0 135 . -57.061 -15.515 -9.306 1.00 28.38 135 A 1 ATOM 1008 N N . GLN A 0 136 . -58.585 -23.419 -7.582 1.00 33.88 136 A 1 ATOM 1009 C CA . GLN A 0 136 . -59.935 -23.816 -8.039 1.00 33.88 136 A 1 ATOM 1010 C C . GLN A 0 136 . -60.881 -23.641 -6.826 1.00 33.88 136 A 1 ATOM 1011 C CB . GLN A 0 136 . -59.941 -25.260 -8.580 1.00 33.88 136 A 1 ATOM 1012 O O . GLN A 0 136 . -60.564 -24.099 -5.738 1.00 33.88 136 A 1 ATOM 1013 C CG . GLN A 0 136 . -59.777 -25.316 -10.113 1.00 33.88 136 A 1 ATOM 1014 C CD . GLN A 0 136 . -59.692 -26.732 -10.672 1.00 33.88 136 A 1 ATOM 1015 N NE2 . GLN A 0 136 . -59.467 -26.889 -11.958 1.00 33.88 136 A 1 ATOM 1016 O OE1 . GLN A 0 136 . -59.826 -27.722 -9.983 1.00 33.88 136 A 1 ATOM 1017 N N . ARG A 0 137 . -61.803 -22.665 -6.849 1.00 30.66 137 A 1 ATOM 1018 C CA . ARG A 0 137 . -63.243 -22.806 -7.166 1.00 30.66 137 A 1 ATOM 1019 C C . ARG A 0 137 . -63.965 -23.845 -6.286 1.00 30.66 137 A 1 ATOM 1020 C CB . ARG A 0 137 . -63.494 -23.059 -8.676 1.00 30.66 137 A 1 ATOM 1021 O O . ARG A 0 137 . -63.914 -25.019 -6.601 1.00 30.66 137 A 1 ATOM 1022 C CG . ARG A 0 137 . -63.993 -21.815 -9.427 1.00 30.66 137 A 1 ATOM 1023 C CD . ARG A 0 137 . -64.409 -22.189 -10.857 1.00 30.66 137 A 1 ATOM 1024 N NE . ARG A 0 137 . -64.832 -21.009 -11.642 1.00 30.66 137 A 1 ATOM 1025 N NH1 . ARG A 0 137 . -65.270 -22.121 -13.605 1.00 30.66 137 A 1 ATOM 1026 N NH2 . ARG A 0 137 . -65.554 -19.912 -13.510 1.00 30.66 137 A 1 ATOM 1027 C CZ . ARG A 0 137 . -65.214 -21.019 -12.910 1.00 30.66 137 A 1 ATOM 1028 N N . GLU A 0 138 . -64.679 -23.392 -5.248 1.00 33.44 138 A 1 ATOM 1029 C CA . GLU A 0 138 . -66.157 -23.407 -5.155 1.00 33.44 138 A 1 ATOM 1030 C C . GLU A 0 138 . -66.695 -23.226 -3.711 1.00 33.44 138 A 1 ATOM 1031 C CB . GLU A 0 138 . -66.820 -24.647 -5.814 1.00 33.44 138 A 1 ATOM 1032 O O . GLU A 0 138 . -66.231 -23.869 -2.780 1.00 33.44 138 A 1 ATOM 1033 C CG . GLU A 0 138 . -67.165 -24.335 -7.286 1.00 33.44 138 A 1 ATOM 1034 C CD . GLU A 0 138 . -68.036 -25.381 -7.999 1.00 33.44 138 A 1 ATOM 1035 O OE1 . GLU A 0 138 . -68.062 -25.323 -9.246 1.00 33.44 138 A 1 ATOM 1036 O OE2 . GLU A 0 138 . -68.815 -26.094 -7.322 1.00 33.44 138 A 1 ATOM 1037 N N . ARG A 0 139 . -67.739 -22.380 -3.608 1.00 35.18 139 A 1 ATOM 1038 C CA . ARG A 0 139 . -68.865 -22.346 -2.637 1.00 35.18 139 A 1 ATOM 1039 C C . ARG A 0 139 . -68.670 -21.806 -1.194 1.00 35.18 139 A 1 ATOM 1040 C CB . ARG A 0 139 . -69.629 -23.682 -2.692 1.00 35.18 139 A 1 ATOM 1041 O O . ARG A 0 139 . -68.233 -22.492 -0.283 1.00 35.18 139 A 1 ATOM 1042 C CG . ARG A 0 139 . -70.285 -23.891 -4.072 1.00 35.18 139 A 1 ATOM 1043 C CD . ARG A 0 139 . -70.916 -25.278 -4.199 1.00 35.18 139 A 1 ATOM 1044 N NE . ARG A 0 139 . -71.013 -25.682 -5.611 1.00 35.18 139 A 1 ATOM 1045 N NH1 . ARG A 0 139 . -72.880 -27.020 -5.512 1.00 35.18 139 A 1 ATOM 1046 N NH2 . ARG A 0 139 . -71.723 -26.782 -7.423 1.00 35.18 139 A 1 ATOM 1047 C CZ . ARG A 0 139 . -71.888 -26.487 -6.170 1.00 35.18 139 A 1 ATOM 1048 N N . HIS A 0 140 . -69.125 -20.548 -1.051 1.00 31.79 140 A 1 ATOM 1049 C CA . HIS A 0 140 . -69.885 -19.865 0.032 1.00 31.79 140 A 1 ATOM 1050 C C . HIS A 0 140 . -70.619 -20.769 1.061 1.00 31.79 140 A 1 ATOM 1051 C CB . HIS A 0 140 . -70.927 -19.039 -0.760 1.00 31.79 140 A 1 ATOM 1052 O O . HIS A 0 140 . -70.986 -21.870 0.651 1.00 31.79 140 A 1 ATOM 1053 C CG . HIS A 0 140 . -70.326 -17.878 -1.511 1.00 31.79 140 A 1 ATOM 1054 C CD2 . HIS A 0 140 . -70.312 -17.691 -2.868 1.00 31.79 140 A 1 ATOM 1055 N ND1 . HIS A 0 140 . -69.686 -16.797 -0.948 1.00 31.79 140 A 1 ATOM 1056 C CE1 . HIS A 0 140 . -69.290 -15.983 -1.940 1.00 31.79 140 A 1 ATOM 1057 N NE2 . HIS A 0 140 . -69.638 -16.496 -3.130 1.00 31.79 140 A 1 ATOM 1058 N N . PRO A 0 141 . -70.959 -20.326 2.314 1.00 40.98 141 A 1 ATOM 1059 C CA . PRO A 0 141 . -71.640 -19.040 2.610 1.00 40.98 141 A 1 ATOM 1060 C C . PRO A 0 141 . -71.380 -18.274 3.947 1.00 40.98 141 A 1 ATOM 1061 C CB . PRO A 0 141 . -73.120 -19.462 2.631 1.00 40.98 141 A 1 ATOM 1062 O O . PRO A 0 141 . -70.962 -18.830 4.950 1.00 40.98 141 A 1 ATOM 1063 C CG . PRO A 0 141 . -73.136 -20.964 2.916 1.00 40.98 141 A 1 ATOM 1064 C CD . PRO A 0 141 . -71.666 -21.275 3.169 1.00 40.98 141 A 1 ATOM 1065 N N . HIS A 0 142 . -71.749 -16.979 3.884 1.00 39.46 142 A 1 ATOM 1066 C CA . HIS A 0 142 . -72.399 -16.066 4.860 1.00 39.46 142 A 1 ATOM 1067 C C . HIS A 0 142 . -71.904 -15.922 6.321 1.00 39.46 142 A 1 ATOM 1068 C CB . HIS A 0 142 . -73.922 -16.322 4.820 1.00 39.46 142 A 1 ATOM 1069 O O . HIS A 0 142 . -71.951 -16.863 7.095 1.00 39.46 142 A 1 ATOM 1070 C CG . HIS A 0 142 . -74.509 -16.275 3.422 1.00 39.46 142 A 1 ATOM 1071 C CD2 . HIS A 0 142 . -75.279 -17.230 2.811 1.00 39.46 142 A 1 ATOM 1072 N ND1 . HIS A 0 142 . -74.315 -15.274 2.495 1.00 39.46 142 A 1 ATOM 1073 C CE1 . HIS A 0 142 . -74.908 -15.642 1.347 1.00 39.46 142 A 1 ATOM 1074 N NE2 . HIS A 0 142 . -75.478 -16.844 1.483 1.00 39.46 142 A 1 ATOM 1075 N N . HIS A 0 143 . -71.596 -14.682 6.748 1.00 40.23 143 A 1 ATOM 1076 C CA . HIS A 0 143 . -72.502 -13.831 7.552 1.00 40.23 143 A 1 ATOM 1077 C C . HIS A 0 143 . -71.956 -12.390 7.741 1.00 40.23 143 A 1 ATOM 1078 C CB . HIS A 0 143 . -72.836 -14.455 8.923 1.00 40.23 143 A 1 ATOM 1079 O O . HIS A 0 143 . -70.806 -12.209 8.116 1.00 40.23 143 A 1 ATOM 1080 C CG . HIS A 0 143 . -74.038 -15.374 8.875 1.00 40.23 143 A 1 ATOM 1081 C CD2 . HIS A 0 143 . -74.046 -16.726 9.098 1.00 40.23 143 A 1 ATOM 1082 N ND1 . HIS A 0 143 . -75.336 -15.016 8.565 1.00 40.23 143 A 1 ATOM 1083 C CE1 . HIS A 0 143 . -76.097 -16.121 8.603 1.00 40.23 143 A 1 ATOM 1084 N NE2 . HIS A 0 143 . -75.353 -17.188 8.911 1.00 40.23 143 A 1 ATOM 1085 N N . HIS A 0 144 . -72.826 -11.411 7.425 1.00 40.53 144 A 1 ATOM 1086 C CA . HIS A 0 144 . -73.148 -10.132 8.103 1.00 40.53 144 A 1 ATOM 1087 C C . HIS A 0 144 . -72.048 -9.252 8.744 1.00 40.53 144 A 1 ATOM 1088 C CB . HIS A 0 144 . -74.218 -10.465 9.165 1.00 40.53 144 A 1 ATOM 1089 O O . HIS A 0 144 . -71.197 -9.744 9.460 1.00 40.53 144 A 1 ATOM 1090 C CG . HIS A 0 144 . -75.605 -10.575 8.587 1.00 40.53 144 A 1 ATOM 1091 C CD2 . HIS A 0 144 . -76.454 -11.642 8.661 1.00 40.53 144 A 1 ATOM 1092 N ND1 . HIS A 0 144 . -76.283 -9.564 7.953 1.00 40.53 144 A 1 ATOM 1093 C CE1 . HIS A 0 144 . -77.495 -10.024 7.605 1.00 40.53 144 A 1 ATOM 1094 N NE2 . HIS A 0 144 . -77.634 -11.298 7.999 1.00 40.53 144 A 1 ATOM 1095 N N . SER A 0 145 . -72.078 -7.913 8.756 1.00 39.82 145 A 1 ATOM 1096 C CA . SER A 0 145 . -72.745 -6.811 8.031 1.00 39.82 145 A 1 ATOM 1097 C C . SER A 0 145 . -72.461 -5.529 8.834 1.00 39.82 145 A 1 ATOM 1098 C CB . SER A 0 145 . -74.278 -6.915 7.989 1.00 39.82 145 A 1 ATOM 1099 O O . SER A 0 145 . -72.687 -5.562 10.037 1.00 39.82 145 A 1 ATOM 1100 O OG . SER A 0 145 . -74.823 -7.337 9.219 1.00 39.82 145 A 1 ATOM 1101 N N . GLN A 0 146 . -72.066 -4.418 8.201 1.00 40.67 146 A 1 ATOM 1102 C CA . GLN A 0 146 . -72.723 -3.094 8.312 1.00 40.67 146 A 1 ATOM 1103 C C . GLN A 0 146 . -71.920 -1.982 7.588 1.00 40.67 146 A 1 ATOM 1104 C CB . GLN A 0 146 . -73.026 -2.627 9.751 1.00 40.67 146 A 1 ATOM 1105 O O . GLN A 0 146 . -70.697 -1.960 7.718 1.00 40.67 146 A 1 ATOM 1106 C CG . GLN A 0 146 . -74.496 -2.931 10.105 1.00 40.67 146 A 1 ATOM 1107 C CD . GLN A 0 146 . -74.910 -2.422 11.480 1.00 40.67 146 A 1 ATOM 1108 N NE2 . GLN A 0 146 . -76.043 -2.851 11.992 1.00 40.67 146 A 1 ATOM 1109 O OE1 . GLN A 0 146 . -74.256 -1.614 12.110 1.00 40.67 146 A 1 ATOM 1110 N N . PRO A 0 147 . -72.574 -1.068 6.830 1.00 39.76 147 A 1 ATOM 1111 C CA . PRO A 0 147 . -71.907 -0.011 6.055 1.00 39.76 147 A 1 ATOM 1112 C C . PRO A 0 147 . -72.380 1.434 6.381 1.00 39.76 147 A 1 ATOM 1113 C CB . PRO A 0 147 . -72.276 -0.413 4.619 1.00 39.76 147 A 1 ATOM 1114 O O . PRO A 0 147 . -73.308 1.626 7.162 1.00 39.76 147 A 1 ATOM 1115 C CG . PRO A 0 147 . -73.698 -0.985 4.733 1.00 39.76 147 A 1 ATOM 1116 C CD . PRO A 0 147 . -73.896 -1.241 6.227 1.00 39.76 147 A 1 ATOM 1117 N N . LEU A 0 148 . -71.829 2.406 5.621 1.00 39.75 148 A 1 ATOM 1118 C CA . LEU A 0 148 . -72.276 3.808 5.389 1.00 39.75 148 A 1 ATOM 1119 C C . LEU A 0 148 . -71.805 4.821 6.468 1.00 39.75 148 A 1 ATOM 1120 C CB . LEU A 0 148 . -73.802 3.842 5.117 1.00 39.75 148 A 1 ATOM 1121 O O . LEU A 0 148 . -71.831 4.506 7.643 1.00 39.75 148 A 1 ATOM 1122 C CG . LEU A 0 148 . -74.329 2.842 4.064 1.00 39.75 148 A 1 ATOM 1123 C CD1 . LEU A 0 148 . -75.855 2.781 4.079 1.00 39.75 148 A 1 ATOM 1124 C CD2 . LEU A 0 148 . -73.862 3.197 2.652 1.00 39.75 148 A 1 ATOM 1125 N N . ARG A 0 149 . -71.371 6.065 6.191 1.00 39.73 149 A 1 ATOM 1126 C CA . ARG A 0 149 . -71.785 7.037 5.162 1.00 39.73 149 A 1 ATOM 1127 C C . ARG A 0 149 . -70.814 8.251 5.127 1.00 39.73 149 A 1 ATOM 1128 C CB . ARG A 0 149 . -73.183 7.545 5.601 1.00 39.73 149 A 1 ATOM 1129 O O . ARG A 0 149 . -70.376 8.703 6.173 1.00 39.73 149 A 1 ATOM 1130 C CG . ARG A 0 149 . -74.208 7.765 4.483 1.00 39.73 149 A 1 ATOM 1131 C CD . ARG A 0 149 . -75.542 8.168 5.132 1.00 39.73 149 A 1 ATOM 1132 N NE . ARG A 0 149 . -76.699 7.945 4.245 1.00 39.73 149 A 1 ATOM 1133 N NH1 . ARG A 0 149 . -78.192 9.293 5.364 1.00 39.73 149 A 1 ATOM 1134 N NH2 . ARG A 0 149 . -78.886 8.090 3.621 1.00 39.73 149 A 1 ATOM 1135 C CZ . ARG A 0 149 . -77.914 8.443 4.414 1.00 39.73 149 A 1 ATOM 1136 N N . ALA A 0 150 . -70.597 8.781 3.918 1.00 37.46 150 A 1 ATOM 1137 C CA . ALA A 0 150 . -70.448 10.191 3.496 1.00 37.46 150 A 1 ATOM 1138 C C . ALA A 0 150 . -69.444 11.167 4.163 1.00 37.46 150 A 1 ATOM 1139 C CB . ALA A 0 150 . -71.850 10.818 3.473 1.00 37.46 150 A 1 ATOM 1140 O O . ALA A 0 150 . -69.629 11.585 5.301 1.00 37.46 150 A 1 ATOM 1141 N N . SER A 0 151 . -68.528 11.707 3.339 1.00 44.90 151 A 1 ATOM 1142 C CA . SER A 0 151 . -68.287 13.157 3.133 1.00 44.90 151 A 1 ATOM 1143 C C . SER A 0 151 . -67.320 13.385 1.952 1.00 44.90 151 A 1 ATOM 1144 C CB . SER A 0 151 . -67.661 13.827 4.365 1.00 44.90 151 A 1 ATOM 1145 O O . SER A 0 151 . -66.243 12.794 1.958 1.00 44.90 151 A 1 ATOM 1146 O OG . SER A 0 151 . -68.652 14.043 5.345 1.00 44.90 151 A 1 ATOM 1147 N N . PRO A 0 152 . -67.652 14.227 0.952 1.00 39.94 152 A 1 ATOM 1148 C CA . PRO A 0 152 . -66.662 14.790 0.034 1.00 39.94 152 A 1 ATOM 1149 C C . PRO A 0 152 . -66.639 16.328 0.090 1.00 39.94 152 A 1 ATOM 1150 C CB . PRO A 0 152 . -67.095 14.278 -1.338 1.00 39.94 152 A 1 ATOM 1151 O O . PRO A 0 152 . -67.678 16.971 0.229 1.00 39.94 152 A 1 ATOM 1152 C CG . PRO A 0 152 . -68.625 14.289 -1.242 1.00 39.94 152 A 1 ATOM 1153 C CD . PRO A 0 152 . -68.941 14.217 0.263 1.00 39.94 152 A 1 ATOM 1154 N N . GLY A 0 153 . -65.461 16.927 -0.091 1.00 44.89 153 A 1 ATOM 1155 C CA . GLY A 0 153 . -65.324 18.373 -0.246 1.00 44.89 153 A 1 ATOM 1156 C C . GLY A 0 153 . -63.965 18.788 -0.810 1.00 44.89 153 A 1 ATOM 1157 O O . GLY A 0 153 . -62.966 18.572 -0.140 1.00 44.89 153 A 1 ATOM 1158 N N . SER A 0 154 . -64.004 19.433 -1.991 1.00 41.13 154 A 1 ATOM 1159 C CA . SER A 0 154 . -63.086 20.477 -2.507 1.00 41.13 154 A 1 ATOM 1160 C C . SER A 0 154 . -61.607 20.082 -2.736 1.00 41.13 154 A 1 ATOM 1161 C CB . SER A 0 154 . -63.216 21.672 -1.554 1.00 41.13 154 A 1 ATOM 1162 O O . SER A 0 154 . -60.987 19.498 -1.869 1.00 41.13 154 A 1 ATOM 1163 O OG . SER A 0 154 . -62.900 22.878 -2.202 1.00 41.13 154 A 1 ATOM 1164 N N . SER A 0 155 . -60.895 20.375 -3.829 1.00 42.69 155 A 1 ATOM 1165 C CA . SER A 0 155 . -61.047 21.317 -4.947 1.00 42.69 155 A 1 ATOM 1166 C C . SER A 0 155 . -59.971 21.021 -6.013 1.00 42.69 155 A 1 ATOM 1167 C CB . SER A 0 155 . -60.780 22.768 -4.488 1.00 42.69 155 A 1 ATOM 1168 O O . SER A 0 155 . -58.820 20.820 -5.652 1.00 42.69 155 A 1 ATOM 1169 O OG . SER A 0 155 . -59.936 22.841 -3.353 1.00 42.69 155 A 1 ATOM 1170 N N . ARG A 0 156 . -60.370 21.087 -7.295 1.00 42.33 156 A 1 ATOM 1171 C CA . ARG A 0 156 . -59.714 21.780 -8.432 1.00 42.33 156 A 1 ATOM 1172 C C . ARG A 0 156 . -58.225 21.487 -8.748 1.00 42.33 156 A 1 ATOM 1173 C CB . ARG A 0 156 . -59.967 23.293 -8.215 1.00 42.33 156 A 1 ATOM 1174 O O . ARG A 0 156 . -57.347 21.970 -8.054 1.00 42.33 156 A 1 ATOM 1175 C CG . ARG A 0 156 . -60.314 24.070 -9.485 1.00 42.33 156 A 1 ATOM 1176 C CD . ARG A 0 156 . -60.494 25.552 -9.133 1.00 42.33 156 A 1 ATOM 1177 N NE . ARG A 0 156 . -60.767 26.354 -10.337 1.00 42.33 156 A 1 ATOM 1178 N NH1 . ARG A 0 156 . -61.917 28.078 -9.340 1.00 42.33 156 A 1 ATOM 1179 N NH2 . ARG A 0 156 . -61.567 28.102 -11.545 1.00 42.33 156 A 1 ATOM 1180 C CZ . ARG A 0 156 . -61.415 27.502 -10.399 1.00 42.33 156 A 1 ATOM 1181 N N . GLU A 0 157 . -57.959 20.816 -9.874 1.00 42.74 157 A 1 ATOM 1182 C CA . GLU A 0 157 . -57.411 21.401 -11.123 1.00 42.74 157 A 1 ATOM 1183 C C . GLU A 0 157 . -57.076 20.297 -12.152 1.00 42.74 157 A 1 ATOM 1184 C CB . GLU A 0 157 . -56.205 22.354 -10.929 1.00 42.74 157 A 1 ATOM 1185 O O . GLU A 0 157 . -56.283 19.391 -11.906 1.00 42.74 157 A 1 ATOM 1186 C CG . GLU A 0 157 . -56.714 23.792 -10.694 1.00 42.74 157 A 1 ATOM 1187 C CD . GLU A 0 157 . -55.646 24.892 -10.688 1.00 42.74 157 A 1 ATOM 1188 O OE1 . GLU A 0 157 . -56.090 26.065 -10.745 1.00 42.74 157 A 1 ATOM 1189 O OE2 . GLU A 0 157 . -54.437 24.579 -10.647 1.00 42.74 157 A 1 ATOM 1190 N N . ASP A 0 158 . -57.729 20.385 -13.315 1.00 36.97 158 A 1 ATOM 1191 C CA . ASP A 0 158 . -57.548 19.548 -14.502 1.00 36.97 158 A 1 ATOM 1192 C C . ASP A 0 158 . -56.328 19.997 -15.316 1.00 36.97 158 A 1 ATOM 1193 C CB . ASP A 0 158 . -58.766 19.744 -15.434 1.00 36.97 158 A 1 ATOM 1194 O O . ASP A 0 158 . -56.343 21.115 -15.819 1.00 36.97 158 A 1 ATOM 1195 C CG . ASP A 0 158 . -60.016 18.979 -15.028 1.00 36.97 158 A 1 ATOM 1196 O OD1 . ASP A 0 158 . -59.906 17.738 -14.936 1.00 36.97 158 A 1 ATOM 1197 O OD2 . ASP A 0 158 . -61.071 19.635 -14.870 1.00 36.97 158 A 1 ATOM 1198 N N . ILE A 0 159 . -55.361 19.109 -15.588 1.00 42.42 159 A 1 ATOM 1199 C CA . ILE A 0 159 . -54.621 19.087 -16.866 1.00 42.42 159 A 1 ATOM 1200 C C . ILE A 0 159 . -54.334 17.627 -17.240 1.00 42.42 159 A 1 ATOM 1201 C CB . ILE A 0 159 . -53.331 19.959 -16.895 1.00 42.42 159 A 1 ATOM 1202 O O . ILE A 0 159 . -53.398 16.996 -16.757 1.00 42.42 159 A 1 ATOM 1203 C CG1 . ILE A 0 159 . -53.637 21.454 -16.634 1.00 42.42 159 A 1 ATOM 1204 C CG2 . ILE A 0 159 . -52.631 19.816 -18.268 1.00 42.42 159 A 1 ATOM 1205 C CD1 . ILE A 0 159 . -52.475 22.441 -16.755 1.00 42.42 159 A 1 ATOM 1206 N N . SER A 0 160 . -55.141 17.106 -18.163 1.00 38.37 160 A 1 ATOM 1207 C CA . SER A 0 160 . -54.865 15.879 -18.911 1.00 38.37 160 A 1 ATOM 1208 C C . SER A 0 160 . -53.997 16.207 -20.131 1.00 38.37 160 A 1 ATOM 1209 C CB . SER A 0 160 . -56.182 15.246 -19.374 1.00 38.37 160 A 1 ATOM 1210 O O . SER A 0 160 . -54.386 17.016 -20.972 1.00 38.37 160 A 1 ATOM 1211 O OG . SER A 0 160 . -56.967 14.853 -18.269 1.00 38.37 160 A 1 ATOM 1212 N N . ARG A 0 161 . -52.840 15.553 -20.273 1.00 42.94 161 A 1 ATOM 1213 C CA . ARG A 0 161 . -52.060 15.507 -21.524 1.00 42.94 161 A 1 ATOM 1214 C C . ARG A 0 161 . -51.472 14.107 -21.721 1.00 42.94 161 A 1 ATOM 1215 C CB . ARG A 0 161 . -50.927 16.567 -21.518 1.00 42.94 161 A 1 ATOM 1216 O O . ARG A 0 161 . -50.507 13.763 -21.046 1.00 42.94 161 A 1 ATOM 1217 C CG . ARG A 0 161 . -51.209 17.789 -22.406 1.00 42.94 161 A 1 ATOM 1218 C CD . ARG A 0 161 . -49.976 18.707 -22.440 1.00 42.94 161 A 1 ATOM 1219 N NE . ARG A 0 161 . -50.169 19.867 -23.335 1.00 42.94 161 A 1 ATOM 1220 N NH1 . ARG A 0 161 . -48.022 20.685 -23.238 1.00 42.94 161 A 1 ATOM 1221 N NH2 . ARG A 0 161 . -49.549 21.748 -24.468 1.00 42.94 161 A 1 ATOM 1222 C CZ . ARG A 0 161 . -49.249 20.756 -23.676 1.00 42.94 161 A 1 ATOM 1223 N N . PRO A 0 162 . -51.966 13.329 -22.695 1.00 43.94 162 A 1 ATOM 1224 C CA . PRO A 0 162 . -51.172 12.323 -23.381 1.00 43.94 162 A 1 ATOM 1225 C C . PRO A 0 162 . -50.652 12.939 -24.686 1.00 43.94 162 A 1 ATOM 1226 C CB . PRO A 0 162 . -52.110 11.132 -23.609 1.00 43.94 162 A 1 ATOM 1227 O O . PRO A 0 162 . -51.431 13.350 -25.547 1.00 43.94 162 A 1 ATOM 1228 C CG . PRO A 0 162 . -53.506 11.630 -23.207 1.00 43.94 162 A 1 ATOM 1229 C CD . PRO A 0 162 . -53.363 13.144 -23.034 1.00 43.94 162 A 1 ATOM 1230 N N . CYS A 0 163 . -49.330 13.042 -24.824 1.00 36.25 163 A 1 ATOM 1231 C CA . CYS A 0 163 . -48.713 13.533 -26.051 1.00 36.25 163 A 1 ATOM 1232 C C . CYS A 0 163 . -48.911 12.503 -27.171 1.00 36.25 163 A 1 ATOM 1233 C CB . CYS A 0 163 . -47.235 13.859 -25.800 1.00 36.25 163 A 1 ATOM 1234 O O . CYS A 0 163 . -48.480 11.354 -27.069 1.00 36.25 163 A 1 ATOM 1235 S SG . CYS A 0 163 . -46.649 15.007 -27.079 1.00 36.25 163 A 1 ATOM 1236 N N . GLN A 0 164 . -49.598 12.937 -28.222 1.00 42.66 164 A 1 ATOM 1237 C CA . GLN A 0 164 . -49.798 12.214 -29.465 1.00 42.66 164 A 1 ATOM 1238 C C . GLN A 0 164 . -48.530 12.263 -30.334 1.00 42.66 164 A 1 ATOM 1239 C CB . GLN A 0 164 . -50.983 12.849 -30.218 1.00 42.66 164 A 1 ATOM 1240 O O . GLN A 0 164 . -47.895 13.304 -30.468 1.00 42.66 164 A 1 ATOM 1241 C CG . GLN A 0 164 . -52.352 12.611 -29.560 1.00 42.66 164 A 1 ATOM 1242 C CD . GLN A 0 164 . -53.499 13.219 -30.371 1.00 42.66 164 A 1 ATOM 1243 N NE2 . GLN A 0 164 . -54.723 12.789 -30.160 1.00 42.66 164 A 1 ATOM 1244 O OE1 . GLN A 0 164 . -53.327 14.090 -31.206 1.00 42.66 164 A 1 ATOM 1245 N N . SER A 0 165 . -48.222 11.122 -30.956 1.00 32.19 165 A 1 ATOM 1246 C CA . SER A 0 165 . -47.867 10.979 -32.376 1.00 32.19 165 A 1 ATOM 1247 C C . SER A 0 165 . -46.993 12.072 -33.016 1.00 32.19 165 A 1 ATOM 1248 C CB . SER A 0 165 . -49.185 10.820 -33.152 1.00 32.19 165 A 1 ATOM 1249 O O . SER A 0 165 . -47.490 13.113 -33.443 1.00 32.19 165 A 1 ATOM 1250 O OG . SER A 0 165 . -49.009 10.944 -34.542 1.00 32.19 165 A 1 ATOM 1251 N N . TRP A 0 166 . -45.724 11.735 -33.267 1.00 36.76 166 A 1 ATOM 1252 C CA . TRP A 0 166 . -44.936 12.318 -34.356 1.00 36.76 166 A 1 ATOM 1253 C C . TRP A 0 166 . -44.870 11.325 -35.521 1.00 36.76 166 A 1 ATOM 1254 C CB . TRP A 0 166 . -43.547 12.744 -33.860 1.00 36.76 166 A 1 ATOM 1255 O O . TRP A 0 166 . -44.074 10.390 -35.518 1.00 36.76 166 A 1 ATOM 1256 C CG . TRP A 0 166 . -43.492 14.128 -33.288 1.00 36.76 166 A 1 ATOM 1257 C CD1 . TRP A 0 166 . -44.192 14.571 -32.219 1.00 36.76 166 A 1 ATOM 1258 C CD2 . TRP A 0 166 . -42.739 15.282 -33.778 1.00 36.76 166 A 1 ATOM 1259 C CE2 . TRP A 0 166 . -43.026 16.397 -32.934 1.00 36.76 166 A 1 ATOM 1260 C CE3 . TRP A 0 166 . -41.857 15.506 -34.859 1.00 36.76 166 A 1 ATOM 1261 N NE1 . TRP A 0 166 . -43.912 15.905 -32.001 1.00 36.76 166 A 1 ATOM 1262 C CH2 . TRP A 0 166 . -41.582 17.850 -34.223 1.00 36.76 166 A 1 ATOM 1263 C CZ2 . TRP A 0 166 . -42.461 17.664 -33.143 1.00 36.76 166 A 1 ATOM 1264 C CZ3 . TRP A 0 166 . -41.284 16.774 -35.079 1.00 36.76 166 A 1 ATOM 1265 N N . ALA A 0 167 . -45.724 11.542 -36.521 1.00 34.49 167 A 1 ATOM 1266 C CA . ALA A 0 167 . -45.595 10.984 -37.860 1.00 34.49 167 A 1 ATOM 1267 C C . ALA A 0 167 . -45.957 12.074 -38.878 1.00 34.49 167 A 1 ATOM 1268 C CB . ALA A 0 167 . -46.466 9.732 -38.016 1.00 34.49 167 A 1 ATOM 1269 O O . ALA A 0 167 . -47.067 12.595 -38.904 1.00 34.49 167 A 1 ATOM 1270 N N . GLY A 0 168 . -44.972 12.424 -39.694 1.00 36.13 168 A 1 ATOM 1271 C CA . GLY A 0 168 . -45.009 13.396 -40.779 1.00 36.13 168 A 1 ATOM 1272 C C . GLY A 0 168 . -43.558 13.799 -41.030 1.00 36.13 168 A 1 ATOM 1273 O O . GLY A 0 168 . -42.822 14.027 -40.083 1.00 36.13 168 A 1 ATOM 1274 N N . SER A 0 169 . -43.014 13.901 -42.230 1.00 36.46 169 A 1 ATOM 1275 C CA . SER A 0 169 . -43.521 13.836 -43.594 1.00 36.46 169 A 1 ATOM 1276 C C . SER A 0 169 . -42.334 14.321 -44.443 1.00 36.46 169 A 1 ATOM 1277 C CB . SER A 0 169 . -44.674 14.839 -43.754 1.00 36.46 169 A 1 ATOM 1278 O O . SER A 0 169 . -41.704 15.294 -44.028 1.00 36.46 169 A 1 ATOM 1279 O OG . SER A 0 169 . -44.883 15.205 -45.102 1.00 36.46 169 A 1 ATOM 1280 N N . ARG A 0 170 . -42.091 13.710 -45.615 1.00 38.50 170 A 1 ATOM 1281 C CA . ARG A 0 170 . -41.397 14.217 -46.835 1.00 38.50 170 A 1 ATOM 1282 C C . ARG A 0 170 . -40.340 13.212 -47.315 1.00 38.50 170 A 1 ATOM 1283 C CB . ARG A 0 170 . -40.791 15.635 -46.709 1.00 38.50 170 A 1 ATOM 1284 O O . ARG A 0 170 . -39.360 12.974 -46.630 1.00 38.50 170 A 1 ATOM 1285 C CG . ARG A 0 170 . -41.873 16.735 -46.722 1.00 38.50 170 A 1 ATOM 1286 C CD . ARG A 0 170 . -41.292 18.104 -46.347 1.00 38.50 170 A 1 ATOM 1287 N NE . ARG A 0 170 . -42.349 19.097 -46.052 1.00 38.50 170 A 1 ATOM 1288 N NH1 . ARG A 0 170 . -42.776 19.829 -48.191 1.00 38.50 170 A 1 ATOM 1289 N NH2 . ARG A 0 170 . -43.877 20.733 -46.474 1.00 38.50 170 A 1 ATOM 1290 C CZ . ARG A 0 170 . -42.991 19.878 -46.906 1.00 38.50 170 A 1 ATOM 1291 N N . GLN A 0 171 . -40.645 12.404 -48.332 1.00 40.07 171 A 1 ATOM 1292 C CA . GLN A 0 171 . -40.606 12.667 -49.788 1.00 40.07 171 A 1 ATOM 1293 C C . GLN A 0 171 . -39.200 12.628 -50.408 1.00 40.07 171 A 1 ATOM 1294 C CB . GLN A 0 171 . -41.382 13.907 -50.293 1.00 40.07 171 A 1 ATOM 1295 O O . GLN A 0 171 . -38.354 13.459 -50.100 1.00 40.07 171 A 1 ATOM 1296 C CG . GLN A 0 171 . -42.722 13.536 -50.946 1.00 40.07 171 A 1 ATOM 1297 C CD . GLN A 0 171 . -43.538 14.752 -51.382 1.00 40.07 171 A 1 ATOM 1298 N NE2 . GLN A 0 171 . -44.760 14.554 -51.819 1.00 40.07 171 A 1 ATOM 1299 O OE1 . GLN A 0 171 . -43.113 15.894 -51.317 1.00 40.07 171 A 1 ATOM 1300 N N . GLY A 0 172 . -39.057 11.722 -51.385 1.00 37.11 172 A 1 ATOM 1301 C CA . GLY A 0 172 . -37.975 11.628 -52.372 1.00 37.11 172 A 1 ATOM 1302 C C . GLY A 0 172 . -37.024 10.456 -52.099 1.00 37.11 172 A 1 ATOM 1303 O O . GLY A 0 172 . -36.584 10.289 -50.976 1.00 37.11 172 A 1 ATOM 1304 N N . SER A 0 173 . -36.622 9.603 -53.038 1.00 42.80 173 A 1 ATOM 1305 C CA . SER A 0 173 . -36.932 9.418 -54.457 1.00 42.80 173 A 1 ATOM 1306 C C . SER A 0 173 . -36.187 8.142 -54.907 1.00 42.80 173 A 1 ATOM 1307 C CB . SER A 0 173 . -36.380 10.605 -55.261 1.00 42.80 173 A 1 ATOM 1308 O O . SER A 0 173 . -35.050 7.950 -54.489 1.00 42.80 173 A 1 ATOM 1309 O OG . SER A 0 173 . -36.863 10.616 -56.588 1.00 42.80 173 A 1 ATOM 1310 N N . LYS A 0 174 . -36.812 7.340 -55.781 1.00 42.84 174 A 1 ATOM 1311 C CA . LYS A 0 174 . -36.223 6.391 -56.758 1.00 42.84 174 A 1 ATOM 1312 C C . LYS A 0 174 . -35.467 5.127 -56.291 1.00 42.84 174 A 1 ATOM 1313 C CB . LYS A 0 174 . -35.427 7.177 -57.809 1.00 42.84 174 A 1 ATOM 1314 O O . LYS A 0 174 . -34.292 5.148 -55.958 1.00 42.84 174 A 1 ATOM 1315 C CG . LYS A 0 174 . -36.391 7.954 -58.716 1.00 42.84 174 A 1 ATOM 1316 C CD . LYS A 0 174 . -35.636 8.760 -59.769 1.00 42.84 174 A 1 ATOM 1317 C CE . LYS A 0 174 . -36.659 9.426 -60.692 1.00 42.84 174 A 1 ATOM 1318 N NZ . LYS A 0 174 . -36.012 9.960 -61.913 1.00 42.84 174 A 1 ATOM 1319 N N . GLU A 0 175 . -36.200 4.014 -56.394 1.00 38.25 175 A 1 ATOM 1320 C CA . GLU A 0 175 . -35.965 2.878 -57.313 1.00 38.25 175 A 1 ATOM 1321 C C . GLU A 0 175 . -34.544 2.305 -57.476 1.00 38.25 175 A 1 ATOM 1322 C CB . GLU A 0 175 . -36.526 3.236 -58.706 1.00 38.25 175 A 1 ATOM 1323 O O . GLU A 0 175 . -33.676 2.908 -58.098 1.00 38.25 175 A 1 ATOM 1324 C CG . GLU A 0 175 . -38.060 3.383 -58.714 1.00 38.25 175 A 1 ATOM 1325 C CD . GLU A 0 175 . -38.614 4.126 -59.943 1.00 38.25 175 A 1 ATOM 1326 O OE1 . GLU A 0 175 . -39.855 4.115 -60.086 1.00 38.25 175 A 1 ATOM 1327 O OE2 . GLU A 0 175 . -37.829 4.788 -60.661 1.00 38.25 175 A 1 ATOM 1328 N N . CYS A 0 176 . -34.395 1.031 -57.097 1.00 36.67 176 A 1 ATOM 1329 C CA . CYS A 0 176 . -33.593 0.054 -57.838 1.00 36.67 176 A 1 ATOM 1330 C C . CYS A 0 176 . -34.272 -1.328 -57.732 1.00 36.67 176 A 1 ATOM 1331 C CB . CYS A 0 176 . -32.148 0.026 -57.311 1.00 36.67 176 A 1 ATOM 1332 O O . CYS A 0 176 . -34.274 -1.920 -56.650 1.00 36.67 176 A 1 ATOM 1333 S SG . CYS A 0 176 . -31.018 0.594 -58.616 1.00 36.67 176 A 1 ATOM 1334 N N . PRO A 0 177 . -34.884 -1.843 -58.813 1.00 38.38 177 A 1 ATOM 1335 C CA . PRO A 0 177 . -35.374 -3.211 -58.894 1.00 38.38 177 A 1 ATOM 1336 C C . PRO A 0 177 . -34.322 -4.111 -59.560 1.00 38.38 177 A 1 ATOM 1337 C CB . PRO A 0 177 . -36.650 -3.099 -59.732 1.00 38.38 177 A 1 ATOM 1338 O O . PRO A 0 177 . -33.730 -3.737 -60.569 1.00 38.38 177 A 1 ATOM 1339 C CG . PRO A 0 177 . -36.332 -1.969 -60.717 1.00 38.38 177 A 1 ATOM 1340 C CD . PRO A 0 177 . -35.276 -1.111 -60.011 1.00 38.38 177 A 1 ATOM 1341 N N . GLY A 0 178 . -34.121 -5.323 -59.039 1.00 42.90 178 A 1 ATOM 1342 C CA . GLY A 0 178 . -33.353 -6.352 -59.747 1.00 42.90 178 A 1 ATOM 1343 C C . GLY A 0 178 . -32.557 -7.275 -58.839 1.00 42.90 178 A 1 ATOM 1344 O O . GLY A 0 178 . -31.350 -7.123 -58.754 1.00 42.90 178 A 1 ATOM 1345 N N . CYS A 0 179 . -33.233 -8.228 -58.193 1.00 45.81 179 A 1 ATOM 1346 C CA . CYS A 0 179 . -32.677 -9.518 -57.753 1.00 45.81 179 A 1 ATOM 1347 C C . CYS A 0 179 . -33.853 -10.472 -57.447 1.00 45.81 179 A 1 ATOM 1348 C CB . CYS A 0 179 . -31.722 -9.358 -56.552 1.00 45.81 179 A 1 ATOM 1349 O O . CYS A 0 179 . -34.170 -10.762 -56.298 1.00 45.81 179 A 1 ATOM 1350 S SG . CYS A 0 179 . -29.997 -9.116 -57.083 1.00 45.81 179 A 1 ATOM 1351 N N . ALA A 0 180 . -34.553 -10.898 -58.499 1.00 41.87 180 A 1 ATOM 1352 C CA . ALA A 0 180 . -35.368 -12.117 -58.525 1.00 41.87 180 A 1 ATOM 1353 C C . ALA A 0 180 . -34.485 -13.202 -59.188 1.00 41.87 180 A 1 ATOM 1354 C CB . ALA A 0 180 . -36.670 -11.786 -59.268 1.00 41.87 180 A 1 ATOM 1355 O O . ALA A 0 180 . -33.653 -12.856 -60.018 1.00 41.87 180 A 1 ATOM 1356 N N . GLN A 0 181 . -34.506 -14.489 -58.846 1.00 40.45 181 A 1 ATOM 1357 C CA . GLN A 0 181 . -35.606 -15.429 -59.039 1.00 40.45 181 A 1 ATOM 1358 C C . GLN A 0 181 . -35.176 -16.824 -58.520 1.00 40.45 181 A 1 ATOM 1359 C CB . GLN A 0 181 . -35.847 -15.573 -60.567 1.00 40.45 181 A 1 ATOM 1360 O O . GLN A 0 181 . -34.046 -17.221 -58.774 1.00 40.45 181 A 1 ATOM 1361 C CG . GLN A 0 181 . -37.098 -14.852 -61.094 1.00 40.45 181 A 1 ATOM 1362 C CD . GLN A 0 181 . -37.345 -15.084 -62.580 1.00 40.45 181 A 1 ATOM 1363 N NE2 . GLN A 0 181 . -38.577 -15.036 -63.037 1.00 40.45 181 A 1 ATOM 1364 O OE1 . GLN A 0 181 . -36.442 -15.278 -63.369 1.00 40.45 181 A 1 ATOM 1365 N N . LEU A 0 182 . -36.143 -17.551 -57.928 1.00 39.57 182 A 1 ATOM 1366 C CA . LEU A 0 182 . -36.476 -18.984 -58.132 1.00 39.57 182 A 1 ATOM 1367 C C . LEU A 0 182 . -35.414 -20.039 -57.715 1.00 39.57 182 A 1 ATOM 1368 C CB . LEU A 0 182 . -36.970 -19.138 -59.588 1.00 39.57 182 A 1 ATOM 1369 O O . LEU A 0 182 . -34.242 -19.921 -58.018 1.00 39.57 182 A 1 ATOM 1370 C CG . LEU A 0 182 . -38.117 -18.198 -60.017 1.00 39.57 182 A 1 ATOM 1371 C CD1 . LEU A 0 182 . -38.289 -18.222 -61.534 1.00 39.57 182 A 1 ATOM 1372 C CD2 . LEU A 0 182 . -39.445 -18.586 -59.372 1.00 39.57 182 A 1 ATOM 1373 N N . VAL A 0 183 . -35.733 -21.137 -57.019 1.00 36.96 183 A 1 ATOM 1374 C CA . VAL A 0 183 . -36.681 -22.222 -57.360 1.00 36.96 183 A 1 ATOM 1375 C C . VAL A 0 183 . -36.976 -23.063 -56.082 1.00 36.96 183 A 1 ATOM 1376 C CB . VAL A 0 183 . -36.018 -23.121 -58.449 1.00 36.96 183 A 1 ATOM 1377 O O . VAL A 0 183 . -36.139 -23.089 -55.179 1.00 36.96 183 A 1 ATOM 1378 C CG1 . VAL A 0 183 . -36.637 -24.501 -58.711 1.00 36.96 183 A 1 ATOM 1379 C CG2 . VAL A 0 183 . -36.001 -22.454 -59.833 1.00 36.96 183 A 1 ATOM 1380 N N . PRO A 0 184 . -38.140 -23.744 -55.973 1.00 39.04 184 A 1 ATOM 1381 C CA . PRO A 0 184 . -38.668 -24.372 -54.754 1.00 39.04 184 A 1 ATOM 1382 C C . PRO A 0 184 . -38.271 -25.853 -54.575 1.00 39.04 184 A 1 ATOM 1383 C CB . PRO A 0 184 . -40.197 -24.236 -54.871 1.00 39.04 184 A 1 ATOM 1384 O O . PRO A 0 184 . -37.930 -26.540 -55.534 1.00 39.04 184 A 1 ATOM 1385 C CG . PRO A 0 184 . -40.481 -23.816 -56.316 1.00 39.04 184 A 1 ATOM 1386 C CD . PRO A 0 184 . -39.139 -23.916 -57.013 1.00 39.04 184 A 1 ATOM 1387 N N . GLY A 0 185 . -38.379 -26.363 -53.341 1.00 30.05 185 A 1 ATOM 1388 C CA . GLY A 0 185 . -38.218 -27.791 -53.018 1.00 30.05 185 A 1 ATOM 1389 C C . GLY A 0 185 . -39.468 -28.639 -53.299 1.00 30.05 185 A 1 ATOM 1390 O O . GLY A 0 185 . -40.563 -28.093 -53.450 1.00 30.05 185 A 1 ATOM 1391 N N . PRO A 0 186 . -39.322 -29.979 -53.338 1.00 40.56 186 A 1 ATOM 1392 C CA . PRO A 0 186 . -40.366 -30.822 -52.755 1.00 40.56 186 A 1 ATOM 1393 C C . PRO A 0 186 . -39.890 -32.138 -52.097 1.00 40.56 186 A 1 ATOM 1394 C CB . PRO A 0 186 . -41.291 -31.141 -53.934 1.00 40.56 186 A 1 ATOM 1395 O O . PRO A 0 186 . -38.938 -32.792 -52.513 1.00 40.56 186 A 1 ATOM 1396 C CG . PRO A 0 186 . -40.315 -31.281 -55.103 1.00 40.56 186 A 1 ATOM 1397 C CD . PRO A 0 186 . -39.038 -30.561 -54.646 1.00 40.56 186 A 1 ATOM 1398 N N . SER A 0 187 . -40.747 -32.589 -51.180 1.00 36.38 187 A 1 ATOM 1399 C CA . SER A 0 187 . -41.128 -33.981 -50.894 1.00 36.38 187 A 1 ATOM 1400 C C . SER A 0 187 . -40.287 -34.852 -49.950 1.00 36.38 187 A 1 ATOM 1401 C CB . SER A 0 187 . -41.556 -34.738 -52.154 1.00 36.38 187 A 1 ATOM 1402 O O . SER A 0 187 . -39.135 -35.208 -50.175 1.00 36.38 187 A 1 ATOM 1403 O OG . SER A 0 187 . -40.455 -35.100 -52.954 1.00 36.38 187 A 1 ATOM 1404 N N . SER A 0 188 . -40.999 -35.261 -48.904 1.00 32.88 188 A 1 ATOM 1405 C CA . SER A 0 188 . -40.735 -36.302 -47.925 1.00 32.88 188 A 1 ATOM 1406 C C . SER A 0 188 . -40.508 -37.681 -48.554 1.00 32.88 188 A 1 ATOM 1407 C CB . SER A 0 188 . -41.996 -36.409 -47.042 1.00 32.88 188 A 1 ATOM 1408 O O . SER A 0 188 . -41.302 -38.120 -49.384 1.00 32.88 188 A 1 ATOM 1409 O OG . SER A 0 188 . -42.550 -35.133 -46.748 1.00 32.88 188 A 1 ATOM 1410 N N . ARG A 0 189 . -39.527 -38.432 -48.044 1.00 36.73 189 A 1 ATOM 1411 C CA . ARG A 0 189 . -39.567 -39.902 -48.011 1.00 36.73 189 A 1 ATOM 1412 C C . ARG A 0 189 . -38.803 -40.414 -46.793 1.00 36.73 189 A 1 ATOM 1413 C CB . ARG A 0 189 . -39.047 -40.522 -49.324 1.00 36.73 189 A 1 ATOM 1414 O O . ARG A 0 189 . -37.632 -40.109 -46.607 1.00 36.73 189 A 1 ATOM 1415 C CG . ARG A 0 189 . -40.202 -41.155 -50.117 1.00 36.73 189 A 1 ATOM 1416 C CD . ARG A 0 189 . -39.723 -41.708 -51.459 1.00 36.73 189 A 1 ATOM 1417 N NE . ARG A 0 189 . -40.855 -42.215 -52.260 1.00 36.73 189 A 1 ATOM 1418 N NH1 . ARG A 0 189 . -39.790 -42.243 -54.292 1.00 36.73 189 A 1 ATOM 1419 N NH2 . ARG A 0 189 . -41.930 -42.859 -54.165 1.00 36.73 189 A 1 ATOM 1420 C CZ . ARG A 0 189 . -40.854 -42.435 -53.563 1.00 36.73 189 A 1 ATOM 1421 N N . ALA A 0 190 . -39.522 -41.160 -45.964 1.00 32.73 190 A 1 ATOM 1422 C CA . ALA A 0 190 . -39.023 -41.875 -44.806 1.00 32.73 190 A 1 ATOM 1423 C C . ALA A 0 190 . -38.291 -43.153 -45.237 1.00 32.73 190 A 1 ATOM 1424 C CB . ALA A 0 190 . -40.240 -42.215 -43.934 1.00 32.73 190 A 1 ATOM 1425 O O . ALA A 0 190 . -38.818 -43.896 -46.059 1.00 32.73 190 A 1 ATOM 1426 N N . PHE A 0 191 . -37.141 -43.426 -44.622 1.00 36.64 191 A 1 ATOM 1427 C CA . PHE A 0 191 . -36.586 -44.767 -44.442 1.00 36.64 191 A 1 ATOM 1428 C C . PHE A 0 191 . -35.889 -44.797 -43.077 1.00 36.64 191 A 1 ATOM 1429 C CB . PHE A 0 191 . -35.642 -45.158 -45.590 1.00 36.64 191 A 1 ATOM 1430 O O . PHE A 0 191 . -35.074 -43.927 -42.777 1.00 36.64 191 A 1 ATOM 1431 C CG . PHE A 0 191 . -36.376 -45.639 -46.829 1.00 36.64 191 A 1 ATOM 1432 C CD1 . PHE A 0 191 . -36.921 -46.938 -46.858 1.00 36.64 191 A 1 ATOM 1433 C CD2 . PHE A 0 191 . -36.553 -44.786 -47.935 1.00 36.64 191 A 1 ATOM 1434 C CE1 . PHE A 0 191 . -37.648 -47.377 -47.979 1.00 36.64 191 A 1 ATOM 1435 C CE2 . PHE A 0 191 . -37.280 -45.225 -49.057 1.00 36.64 191 A 1 ATOM 1436 C CZ . PHE A 0 191 . -37.829 -46.520 -49.078 1.00 36.64 191 A 1 ATOM 1437 N N . GLY A 0 192 . -36.304 -45.742 -42.232 1.00 30.56 192 A 1 ATOM 1438 C CA . GLY A 0 192 . -35.699 -46.033 -40.934 1.00 30.56 192 A 1 ATOM 1439 C C . GLY A 0 192 . -34.688 -47.180 -41.003 1.00 30.56 192 A 1 ATOM 1440 O O . GLY A 0 192 . -34.425 -47.697 -42.088 1.00 30.56 192 A 1 ATOM 1441 N N . LEU A 0 193 . -34.253 -47.606 -39.807 1.00 35.87 193 A 1 ATOM 1442 C CA . LEU A 0 193 . -33.263 -48.656 -39.486 1.00 35.87 193 A 1 ATOM 1443 C C . LEU A 0 193 . -31.814 -48.142 -39.641 1.00 35.87 193 A 1 ATOM 1444 C CB . LEU A 0 193 . -33.548 -49.948 -40.290 1.00 35.87 193 A 1 ATOM 1445 O O . LEU A 0 193 . -31.483 -47.548 -40.653 1.00 35.87 193 A 1 ATOM 1446 C CG . LEU A 0 193 . -35.008 -50.455 -40.269 1.00 35.87 193 A 1 ATOM 1447 C CD1 . LEU A 0 193 . -35.209 -51.559 -41.306 1.00 35.87 193 A 1 ATOM 1448 C CD2 . LEU A 0 193 . -35.392 -50.995 -38.892 1.00 35.87 193 A 1 ATOM 1449 N N . GLU A 0 194 . -30.875 -48.275 -38.707 1.00 30.90 194 A 1 ATOM 1450 C CA . GLU A 0 194 . -30.751 -49.081 -37.490 1.00 30.90 194 A 1 ATOM 1451 C C . GLU A 0 194 . -29.563 -48.511 -36.661 1.00 30.90 194 A 1 ATOM 1452 C CB . GLU A 0 194 . -30.431 -50.530 -37.908 1.00 30.90 194 A 1 ATOM 1453 O O . GLU A 0 194 . -28.655 -47.900 -37.228 1.00 30.90 194 A 1 ATOM 1454 C CG . GLU A 0 194 . -31.151 -51.550 -37.024 1.00 30.90 194 A 1 ATOM 1455 C CD . GLU A 0 194 . -30.488 -52.934 -37.068 1.00 30.90 194 A 1 ATOM 1456 O OE1 . GLU A 0 194 . -30.619 -53.641 -36.047 1.00 30.90 194 A 1 ATOM 1457 O OE2 . GLU A 0 194 . -29.882 -53.274 -38.109 1.00 30.90 194 A 1 ATOM 1458 N N . GLN A 0 195 . -29.547 -48.685 -35.333 1.00 30.80 195 A 1 ATOM 1459 C CA . GLN A 0 195 . -28.394 -48.376 -34.462 1.00 30.80 195 A 1 ATOM 1460 C C . GLN A 0 195 . -27.302 -49.458 -34.589 1.00 30.80 195 A 1 ATOM 1461 C CB . GLN A 0 195 . -28.844 -48.373 -32.983 1.00 30.80 195 A 1 ATOM 1462 O O . GLN A 0 195 . -27.641 -50.635 -34.494 1.00 30.80 195 A 1 ATOM 1463 C CG . GLN A 0 195 . -29.208 -47.006 -32.394 1.00 30.80 195 A 1 ATOM 1464 C CD . GLN A 0 195 . -29.684 -47.112 -30.942 1.00 30.80 195 A 1 ATOM 1465 N NE2 . GLN A 0 195 . -29.662 -46.035 -30.188 1.00 30.80 195 A 1 ATOM 1466 O OE1 . GLN A 0 195 . -30.104 -48.144 -30.449 1.00 30.80 195 A 1 ATOM 1467 N N . PRO A 0 196 . -25.999 -49.115 -34.643 1.00 40.87 196 A 1 ATOM 1468 C CA . PRO A 0 196 . -24.924 -50.053 -34.318 1.00 40.87 196 A 1 ATOM 1469 C C . PRO A 0 196 . -24.522 -49.946 -32.827 1.00 40.87 196 A 1 ATOM 1470 C CB . PRO A 0 196 . -23.751 -49.702 -35.242 1.00 40.87 196 A 1 ATOM 1471 O O . PRO A 0 196 . -24.395 -48.829 -32.315 1.00 40.87 196 A 1 ATOM 1472 C CG . PRO A 0 196 . -24.244 -48.517 -36.078 1.00 40.87 196 A 1 ATOM 1473 C CD . PRO A 0 196 . -25.427 -47.953 -35.292 1.00 40.87 196 A 1 ATOM 1474 N N . PRO A 0 197 . -24.284 -51.068 -32.121 1.00 33.55 197 A 1 ATOM 1475 C CA . PRO A 0 197 . -23.914 -51.079 -30.706 1.00 33.55 197 A 1 ATOM 1476 C C . PRO A 0 197 . -22.408 -50.848 -30.458 1.00 33.55 197 A 1 ATOM 1477 C CB . PRO A 0 197 . -24.390 -52.441 -30.191 1.00 33.55 197 A 1 ATOM 1478 O O . PRO A 0 197 . -21.559 -51.104 -31.311 1.00 33.55 197 A 1 ATOM 1479 C CG . PRO A 0 197 . -24.220 -53.350 -31.408 1.00 33.55 197 A 1 ATOM 1480 C CD . PRO A 0 197 . -24.482 -52.429 -32.598 1.00 33.55 197 A 1 ATOM 1481 N N . LEU A 0 198 . -22.096 -50.382 -29.242 1.00 28.99 198 A 1 ATOM 1482 C CA . LEU A 0 198 . -20.758 -50.283 -28.637 1.00 28.99 198 A 1 ATOM 1483 C C . LEU A 0 198 . -20.017 -51.637 -28.613 1.00 28.99 198 A 1 ATOM 1484 C CB . LEU A 0 198 . -20.950 -49.830 -27.169 1.00 28.99 198 A 1 ATOM 1485 O O . LEU A 0 198 . -20.619 -52.631 -28.208 1.00 28.99 198 A 1 ATOM 1486 C CG . LEU A 0 198 . -21.016 -48.307 -26.964 1.00 28.99 198 A 1 ATOM 1487 C CD1 . LEU A 0 198 . -21.927 -47.950 -25.789 1.00 28.99 198 A 1 ATOM 1488 C CD2 . LEU A 0 198 . -19.619 -47.754 -26.670 1.00 28.99 198 A 1 ATOM 1489 N N . PRO A 0 199 . -18.700 -51.676 -28.902 1.00 46.87 199 A 1 ATOM 1490 C CA . PRO A 0 199 . -17.828 -52.776 -28.501 1.00 46.87 199 A 1 ATOM 1491 C C . PRO A 0 199 . -17.039 -52.431 -27.227 1.00 46.87 199 A 1 ATOM 1492 C CB . PRO A 0 199 . -16.904 -53.051 -29.692 1.00 46.87 199 A 1 ATOM 1493 O O . PRO A 0 199 . -16.346 -51.414 -27.152 1.00 46.87 199 A 1 ATOM 1494 C CG . PRO A 0 199 . -17.218 -51.946 -30.707 1.00 46.87 199 A 1 ATOM 1495 C CD . PRO A 0 199 . -18.021 -50.906 -29.925 1.00 46.87 199 A 1 ATOM 1496 N N . GLU A 0 200 . -17.135 -53.322 -26.242 1.00 35.34 200 A 1 ATOM 1497 C CA . GLU A 0 200 . -16.310 -53.369 -25.035 1.00 35.34 200 A 1 ATOM 1498 C C . GLU A 0 200 . -14.837 -53.731 -25.334 1.00 35.34 200 A 1 ATOM 1499 C CB . GLU A 0 200 . -16.922 -54.365 -24.033 1.00 35.34 200 A 1 ATOM 1500 O O . GLU A 0 200 . -14.492 -54.271 -26.385 1.00 35.34 200 A 1 ATOM 1501 C CG . GLU A 0 200 . -18.271 -53.902 -23.459 1.00 35.34 200 A 1 ATOM 1502 C CD . GLU A 0 200 . -18.784 -54.855 -22.367 1.00 35.34 200 A 1 ATOM 1503 O OE1 . GLU A 0 200 . -19.269 -54.339 -21.334 1.00 35.34 200 A 1 ATOM 1504 O OE2 . GLU A 0 200 . -18.664 -56.084 -22.563 1.00 35.34 200 A 1 ATOM 1505 N N . ALA A 0 201 . -13.969 -53.385 -24.377 1.00 30.20 201 A 1 ATOM 1506 C CA . ALA A 0 201 . -12.504 -53.458 -24.382 1.00 30.20 201 A 1 ATOM 1507 C C . ALA A 0 201 . -11.917 -54.876 -24.624 1.00 30.20 201 A 1 ATOM 1508 C CB . ALA A 0 201 . -12.078 -52.872 -23.026 1.00 30.20 201 A 1 ATOM 1509 O O . ALA A 0 201 . -12.631 -55.870 -24.515 1.00 30.20 201 A 1 ATOM 1510 N N . PRO A 0 202 . -10.596 -55.019 -24.880 1.00 34.93 202 A 1 ATOM 1511 C CA . PRO A 0 202 . -9.661 -55.091 -23.749 1.00 34.93 202 A 1 ATOM 1512 C C . PRO A 0 202 . -8.281 -54.457 -24.016 1.00 34.93 202 A 1 ATOM 1513 C CB . PRO A 0 202 . -9.528 -56.584 -23.446 1.00 34.93 202 A 1 ATOM 1514 O O . PRO A 0 202 . -7.818 -54.294 -25.143 1.00 34.93 202 A 1 ATOM 1515 C CG . PRO A 0 202 . -9.686 -57.245 -24.816 1.00 34.93 202 A 1 ATOM 1516 C CD . PRO A 0 202 . -10.200 -56.134 -25.738 1.00 34.93 202 A 1 ATOM 1517 N N . GLY A 0 203 . -7.616 -54.074 -22.928 1.00 32.73 203 A 1 ATOM 1518 C CA . GLY A 0 203 . -6.398 -53.275 -22.949 1.00 32.73 203 A 1 ATOM 1519 C C . GLY A 0 203 . -5.123 -53.964 -23.437 1.00 32.73 203 A 1 ATOM 1520 O O . GLY A 0 203 . -5.028 -55.178 -23.567 1.00 32.73 203 A 1 ATOM 1521 N N . ARG A 0 204 . -4.088 -53.138 -23.611 1.00 34.91 204 A 1 ATOM 1522 C CA . ARG A 0 204 . -2.689 -53.463 -23.301 1.00 34.91 204 A 1 ATOM 1523 C C . ARG A 0 204 . -1.878 -52.169 -23.267 1.00 34.91 204 A 1 ATOM 1524 C CB . ARG A 0 204 . -2.105 -54.493 -24.294 1.00 34.91 204 A 1 ATOM 1525 O O . ARG A 0 204 . -1.692 -51.497 -24.276 1.00 34.91 204 A 1 ATOM 1526 C CG . ARG A 0 204 . -1.936 -55.870 -23.621 1.00 34.91 204 A 1 ATOM 1527 C CD . ARG A 0 204 . -1.545 -56.952 -24.631 1.00 34.91 204 A 1 ATOM 1528 N NE . ARG A 0 204 . -1.517 -58.288 -23.999 1.00 34.91 204 A 1 ATOM 1529 N NH1 . ARG A 0 204 . 0.677 -58.869 -24.402 1.00 34.91 204 A 1 ATOM 1530 N NH2 . ARG A 0 204 . -0.674 -60.309 -23.374 1.00 34.91 204 A 1 ATOM 1531 C CZ . ARG A 0 204 . -0.508 -59.142 -23.929 1.00 34.91 204 A 1 ATOM 1532 N N . HIS A 0 205 . -1.402 -51.827 -22.074 1.00 37.07 205 A 1 ATOM 1533 C CA . HIS A 0 205 . -0.425 -50.771 -21.839 1.00 37.07 205 A 1 ATOM 1534 C C . HIS A 0 205 . 0.863 -51.066 -22.630 1.00 37.07 205 A 1 ATOM 1535 C CB . HIS A 0 205 . -0.105 -50.735 -20.331 1.00 37.07 205 A 1 ATOM 1536 O O . HIS A 0 205 . 1.414 -52.159 -22.509 1.00 37.07 205 A 1 ATOM 1537 C CG . HIS A 0 205 . -1.209 -50.213 -19.440 1.00 37.07 205 A 1 ATOM 1538 C CD2 . HIS A 0 205 . -2.437 -50.776 -19.206 1.00 37.07 205 A 1 ATOM 1539 N ND1 . HIS A 0 205 . -1.134 -49.083 -18.654 1.00 37.07 205 A 1 ATOM 1540 C CE1 . HIS A 0 205 . -2.289 -48.961 -17.980 1.00 37.07 205 A 1 ATOM 1541 N NE2 . HIS A 0 205 . -3.113 -49.969 -18.292 1.00 37.07 205 A 1 ATOM 1542 N N . LYS A 0 206 . 1.398 -50.088 -23.371 1.00 41.78 206 A 1 ATOM 1543 C CA . LYS A 0 206 . 2.817 -50.073 -23.766 1.00 41.78 206 A 1 ATOM 1544 C C . LYS A 0 206 . 3.564 -49.104 -22.853 1.00 41.78 206 A 1 ATOM 1545 C CB . LYS A 0 206 . 3.003 -49.797 -25.272 1.00 41.78 206 A 1 ATOM 1546 O O . LYS A 0 206 . 3.558 -47.894 -23.050 1.00 41.78 206 A 1 ATOM 1547 C CG . LYS A 0 206 . 3.175 -51.117 -26.047 1.00 41.78 206 A 1 ATOM 1548 C CD . LYS A 0 206 . 3.287 -50.894 -27.562 1.00 41.78 206 A 1 ATOM 1549 C CE . LYS A 0 206 . 3.553 -52.229 -28.274 1.00 41.78 206 A 1 ATOM 1550 N NZ . LYS A 0 206 . 3.547 -52.086 -29.753 1.00 41.78 206 A 1 ATOM 1551 N N . LYS A 0 207 . 4.166 -49.681 -21.813 1.00 39.82 207 A 1 ATOM 1552 C CA . LYS A 0 207 . 5.173 -49.073 -20.940 1.00 39.82 207 A 1 ATOM 1553 C C . LYS A 0 207 . 6.444 -48.883 -21.776 1.00 39.82 207 A 1 ATOM 1554 C CB . LYS A 0 207 . 5.363 -50.051 -19.760 1.00 39.82 207 A 1 ATOM 1555 O O . LYS A 0 207 . 6.942 -49.857 -22.329 1.00 39.82 207 A 1 ATOM 1556 C CG . LYS A 0 207 . 6.280 -49.589 -18.616 1.00 39.82 207 A 1 ATOM 1557 C CD . LYS A 0 207 . 6.274 -50.658 -17.505 1.00 39.82 207 A 1 ATOM 1558 C CE . LYS A 0 207 . 7.129 -50.253 -16.297 1.00 39.82 207 A 1 ATOM 1559 N NZ . LYS A 0 207 . 7.174 -51.333 -15.275 1.00 39.82 207 A 1 ATOM 1560 N N . LEU A 0 208 . 6.948 -47.654 -21.902 1.00 41.28 208 A 1 ATOM 1561 C CA . LEU A 0 208 . 8.293 -47.435 -22.440 1.00 41.28 208 A 1 ATOM 1562 C C . LEU A 0 208 . 9.299 -47.913 -21.385 1.00 41.28 208 A 1 ATOM 1563 C CB . LEU A 0 208 . 8.523 -45.959 -22.849 1.00 41.28 208 A 1 ATOM 1564 O O . LEU A 0 208 . 9.504 -47.258 -20.360 1.00 41.28 208 A 1 ATOM 1565 C CG . LEU A 0 208 . 8.673 -45.747 -24.374 1.00 41.28 208 A 1 ATOM 1566 C CD1 . LEU A 0 208 . 7.380 -45.210 -24.989 1.00 41.28 208 A 1 ATOM 1567 C CD2 . LEU A 0 208 . 9.796 -44.755 -24.678 1.00 41.28 208 A 1 ATOM 1568 N N . GLU A 0 209 . 9.876 -49.086 -21.622 1.00 37.52 209 A 1 ATOM 1569 C CA . GLU A 0 209 . 11.031 -49.597 -20.894 1.00 37.52 209 A 1 ATOM 1570 C C . GLU A 0 209 . 12.276 -48.770 -21.226 1.00 37.52 209 A 1 ATOM 1571 C CB . GLU A 0 209 . 11.268 -51.082 -21.222 1.00 37.52 209 A 1 ATOM 1572 O O . GLU A 0 209 . 12.619 -48.546 -22.387 1.00 37.52 209 A 1 ATOM 1573 C CG . GLU A 0 209 . 10.651 -51.985 -20.150 1.00 37.52 209 A 1 ATOM 1574 C CD . GLU A 0 209 . 10.816 -53.471 -20.491 1.00 37.52 209 A 1 ATOM 1575 O OE1 . GLU A 0 209 . 11.315 -54.200 -19.608 1.00 37.52 209 A 1 ATOM 1576 O OE2 . GLU A 0 209 . 10.364 -53.851 -21.592 1.00 37.52 209 A 1 ATOM 1577 N N . ARG A 0 210 . 12.971 -48.326 -20.175 1.00 41.04 210 A 1 ATOM 1578 C CA . ARG A 0 210 . 14.379 -47.944 -20.254 1.00 41.04 210 A 1 ATOM 1579 C C . ARG A 0 210 . 15.186 -49.229 -20.407 1.00 41.04 210 A 1 ATOM 1580 C CB . ARG A 0 210 . 14.817 -47.219 -18.969 1.00 41.04 210 A 1 ATOM 1581 O O . ARG A 0 210 . 15.283 -49.990 -19.451 1.00 41.04 210 A 1 ATOM 1582 C CG . ARG A 0 210 . 14.468 -45.729 -18.939 1.00 41.04 210 A 1 ATOM 1583 C CD . ARG A 0 210 . 14.990 -45.124 -17.627 1.00 41.04 210 A 1 ATOM 1584 N NE . ARG A 0 210 . 14.920 -43.651 -17.624 1.00 41.04 210 A 1 ATOM 1585 N NH1 . ARG A 0 210 . 12.782 -43.405 -16.818 1.00 41.04 210 A 1 ATOM 1586 N NH2 . ARG A 0 210 . 14.022 -41.597 -17.236 1.00 41.04 210 A 1 ATOM 1587 C CZ . ARG A 0 210 . 13.910 -42.896 -17.228 1.00 41.04 210 A 1 ATOM 1588 N N . MET A 0 211 . 15.781 -49.442 -21.573 1.00 41.89 211 A 1 ATOM 1589 C CA . MET A 0 211 . 16.793 -50.478 -21.761 1.00 41.89 211 A 1 ATOM 1590 C C . MET A 0 211 . 18.147 -49.914 -21.311 1.00 41.89 211 A 1 ATOM 1591 C CB . MET A 0 211 . 16.758 -50.985 -23.219 1.00 41.89 211 A 1 ATOM 1592 O O . MET A 0 211 . 18.777 -49.135 -22.022 1.00 41.89 211 A 1 ATOM 1593 C CG . MET A 0 211 . 16.534 -52.502 -23.303 1.00 41.89 211 A 1 ATOM 1594 S SD . MET A 0 211 . 15.589 -53.038 -24.759 1.00 41.89 211 A 1 ATOM 1595 C CE . MET A 0 211 . 16.724 -52.590 -26.097 1.00 41.89 211 A 1 ATOM 1596 N N . TYR A 0 212 . 18.549 -50.262 -20.089 1.00 32.82 212 A 1 ATOM 1597 C CA . TYR A 0 212 . 19.957 -50.337 -19.705 1.00 32.82 212 A 1 ATOM 1598 C C . TYR A 0 212 . 20.433 -51.732 -20.119 1.00 32.82 212 A 1 ATOM 1599 C CB . TYR A 0 212 . 20.118 -50.128 -18.183 1.00 32.82 212 A 1 ATOM 1600 O O . TYR A 0 212 . 19.948 -52.717 -19.569 1.00 32.82 212 A 1 ATOM 1601 C CG . TYR A 0 212 . 20.578 -48.743 -17.767 1.00 32.82 212 A 1 ATOM 1602 C CD1 . TYR A 0 212 . 21.953 -48.495 -17.583 1.00 32.82 212 A 1 ATOM 1603 C CD2 . TYR A 0 212 . 19.642 -47.716 -17.540 1.00 32.82 212 A 1 ATOM 1604 C CE1 . TYR A 0 212 . 22.397 -47.224 -17.172 1.00 32.82 212 A 1 ATOM 1605 C CE2 . TYR A 0 212 . 20.083 -46.440 -17.130 1.00 32.82 212 A 1 ATOM 1606 O OH . TYR A 0 212 . 21.879 -44.963 -16.551 1.00 32.82 212 A 1 ATOM 1607 C CZ . TYR A 0 212 . 21.460 -46.194 -16.946 1.00 32.82 212 A 1 ATOM 1608 N N . SER A 0 213 . 21.346 -51.817 -21.087 1.00 45.88 213 A 1 ATOM 1609 C CA . SER A 0 213 . 22.123 -53.038 -21.311 1.00 45.88 213 A 1 ATOM 1610 C C . SER A 0 213 . 23.444 -52.924 -20.567 1.00 45.88 213 A 1 ATOM 1611 C CB . SER A 0 213 . 22.327 -53.371 -22.789 1.00 45.88 213 A 1 ATOM 1612 O O . SER A 0 213 . 24.136 -51.908 -20.622 1.00 45.88 213 A 1 ATOM 1613 O OG . SER A 0 213 . 21.193 -54.072 -23.268 1.00 45.88 213 A 1 ATOM 1614 N N . VAL A 0 214 . 23.691 -53.989 -19.823 1.00 44.10 214 A 1 ATOM 1615 C CA . VAL A 0 214 . 24.790 -54.273 -18.914 1.00 44.10 214 A 1 ATOM 1616 C C . VAL A 0 214 . 25.884 -55.039 -19.680 1.00 44.10 214 A 1 ATOM 1617 C CB . VAL A 0 214 . 24.149 -55.059 -17.736 1.00 44.10 214 A 1 ATOM 1618 O O . VAL A 0 214 . 25.600 -55.653 -20.707 1.00 44.10 214 A 1 ATOM 1619 C CG1 . VAL A 0 214 . 25.086 -55.806 -16.803 1.00 44.10 214 A 1 ATOM 1620 C CG2 . VAL A 0 214 . 23.314 -54.118 -16.856 1.00 44.10 214 A 1 ATOM 1621 N N . ASP A 0 215 . 27.092 -54.991 -19.118 1.00 38.04 215 A 1 ATOM 1622 C CA . ASP A 0 215 . 28.253 -55.877 -19.300 1.00 38.04 215 A 1 ATOM 1623 C C . ASP A 0 215 . 29.326 -55.583 -20.355 1.00 38.04 215 A 1 ATOM 1624 C CB . ASP A 0 215 . 27.885 -57.372 -19.273 1.00 38.04 215 A 1 ATOM 1625 O O . ASP A 0 215 . 29.075 -55.380 -21.539 1.00 38.04 215 A 1 ATOM 1626 C CG . ASP A 0 215 . 27.426 -57.843 -17.895 1.00 38.04 215 A 1 ATOM 1627 O OD1 . ASP A 0 215 . 27.872 -57.230 -16.895 1.00 38.04 215 A 1 ATOM 1628 O OD2 . ASP A 0 215 . 26.610 -58.788 -17.848 1.00 38.04 215 A 1 ATOM 1629 N N . GLY A 0 216 . 30.572 -55.684 -19.868 1.00 43.48 216 A 1 ATOM 1630 C CA . GLY A 0 216 . 31.758 -55.967 -20.671 1.00 43.48 216 A 1 ATOM 1631 C C . GLY A 0 216 . 32.965 -55.080 -20.377 1.00 43.48 216 A 1 ATOM 1632 O O . GLY A 0 216 . 33.356 -54.290 -21.227 1.00 43.48 216 A 1 ATOM 1633 N N . VAL A 0 217 . 33.575 -55.214 -19.195 1.00 34.79 217 A 1 ATOM 1634 C CA . VAL A 0 217 . 34.937 -54.715 -18.926 1.00 34.79 217 A 1 ATOM 1635 C C . VAL A 0 217 . 35.939 -55.652 -19.609 1.00 34.79 217 A 1 ATOM 1636 C CB . VAL A 0 217 . 35.210 -54.671 -17.402 1.00 34.79 217 A 1 ATOM 1637 O O . VAL A 0 217 . 35.955 -56.838 -19.295 1.00 34.79 217 A 1 ATOM 1638 C CG1 . VAL A 0 217 . 36.642 -54.233 -17.062 1.00 34.79 217 A 1 ATOM 1639 C CG2 . VAL A 0 217 . 34.249 -53.708 -16.690 1.00 34.79 217 A 1 ATOM 1640 N N . SER A 0 218 . 36.782 -55.136 -20.505 1.00 43.42 218 A 1 ATOM 1641 C CA . SER A 0 218 . 38.139 -55.654 -20.734 1.00 43.42 218 A 1 ATOM 1642 C C . SER A 0 218 . 39.007 -54.576 -21.385 1.00 43.42 218 A 1 ATOM 1643 C CB . SER A 0 218 . 38.172 -56.932 -21.576 1.00 43.42 218 A 1 ATOM 1644 O O . SER A 0 218 . 38.573 -53.887 -22.307 1.00 43.42 218 A 1 ATOM 1645 O OG . SER A 0 218 . 39.447 -57.542 -21.454 1.00 43.42 218 A 1 ATOM 1646 N N . ASP A 0 219 . 40.211 -54.449 -20.838 1.00 41.21 219 A 1 ATOM 1647 C CA . ASP A 0 219 . 41.212 -53.403 -21.031 1.00 41.21 219 A 1 ATOM 1648 C C . ASP A 0 219 . 41.922 -53.386 -22.404 1.00 41.21 219 A 1 ATOM 1649 C CB . ASP A 0 219 . 42.252 -53.583 -19.902 1.00 41.21 219 A 1 ATOM 1650 O O . ASP A 0 219 . 41.868 -54.340 -23.178 1.00 41.21 219 A 1 ATOM 1651 C CG . ASP A 0 219 . 41.734 -53.115 -18.540 1.00 41.21 219 A 1 ATOM 1652 O OD1 . ASP A 0 219 . 41.302 -51.941 -18.472 1.00 41.21 219 A 1 ATOM 1653 O OD2 . ASP A 0 219 . 41.749 -53.928 -17.589 1.00 41.21 219 A 1 ATOM 1654 N N . ASP A 0 220 . 42.653 -52.280 -22.608 1.00 45.77 220 A 1 ATOM 1655 C CA . ASP A 0 220 . 43.784 -52.053 -23.525 1.00 45.77 220 A 1 ATOM 1656 C C . ASP A 0 220 . 43.524 -51.789 -25.020 1.00 45.77 220 A 1 ATOM 1657 C CB . ASP A 0 220 . 44.901 -53.100 -23.307 1.00 45.77 220 A 1 ATOM 1658 O O . ASP A 0 220 . 43.776 -52.647 -25.859 1.00 45.77 220 A 1 ATOM 1659 C CG . ASP A 0 220 . 45.765 -52.819 -22.080 1.00 45.77 220 A 1 ATOM 1660 O OD1 . ASP A 0 220 . 46.107 -51.627 -21.888 1.00 45.77 220 A 1 ATOM 1661 O OD2 . ASP A 0 220 . 46.148 -53.792 -21.396 1.00 45.77 220 A 1 ATOM 1662 N N . VAL A 0 221 . 43.218 -50.531 -25.396 1.00 51.35 221 A 1 ATOM 1663 C CA . VAL A 0 221 . 43.694 -49.948 -26.678 1.00 51.35 221 A 1 ATOM 1664 C C . VAL A 0 221 . 43.985 -48.433 -26.528 1.00 51.35 221 A 1 ATOM 1665 C CB . VAL A 0 221 . 42.749 -50.198 -27.880 1.00 51.35 221 A 1 ATOM 1666 O O . VAL A 0 221 . 43.191 -47.719 -25.911 1.00 51.35 221 A 1 ATOM 1667 C CG1 . VAL A 0 221 . 43.347 -49.684 -29.202 1.00 51.35 221 A 1 ATOM 1668 C CG2 . VAL A 0 221 . 42.427 -51.671 -28.160 1.00 51.35 221 A 1 ATOM 1669 N N . PRO A 0 222 . 45.097 -47.895 -27.084 1.00 45.27 222 A 1 ATOM 1670 C CA . PRO A 0 222 . 45.602 -46.553 -26.778 1.00 45.27 222 A 1 ATOM 1671 C C . PRO A 0 222 . 44.769 -45.398 -27.351 1.00 45.27 222 A 1 ATOM 1672 C CB . PRO A 0 222 . 47.036 -46.488 -27.328 1.00 45.27 222 A 1 ATOM 1673 O O . PRO A 0 222 . 44.268 -45.437 -28.474 1.00 45.27 222 A 1 ATOM 1674 C CG . PRO A 0 222 . 47.404 -47.938 -27.611 1.00 45.27 222 A 1 ATOM 1675 C CD . PRO A 0 222 . 46.064 -48.567 -27.939 1.00 45.27 222 A 1 ATOM 1676 N N . ILE A 0 223 . 44.751 -44.298 -26.596 1.00 38.18 223 A 1 ATOM 1677 C CA . ILE A 0 223 . 44.175 -42.987 -26.923 1.00 38.18 223 A 1 ATOM 1678 C C . ILE A 0 223 . 44.765 -42.449 -28.239 1.00 38.18 223 A 1 ATOM 1679 C CB . ILE A 0 223 . 44.468 -42.012 -25.745 1.00 38.18 223 A 1 ATOM 1680 O O . ILE A 0 223 . 45.833 -41.841 -28.243 1.00 38.18 223 A 1 ATOM 1681 C CG1 . ILE A 0 223 . 43.897 -42.531 -24.402 1.00 38.18 223 A 1 ATOM 1682 C CG2 . ILE A 0 223 . 43.927 -40.592 -26.023 1.00 38.18 223 A 1 ATOM 1683 C CD1 . ILE A 0 223 . 44.465 -41.808 -23.172 1.00 38.18 223 A 1 ATOM 1684 N N . ARG A 0 224 . 44.060 -42.612 -29.363 1.00 45.03 224 A 1 ATOM 1685 C CA . ARG A 0 224 . 44.208 -41.785 -30.573 1.00 45.03 224 A 1 ATOM 1686 C C . ARG A 0 224 . 42.947 -41.920 -31.427 1.00 45.03 224 A 1 ATOM 1687 C CB . ARG A 0 224 . 45.489 -42.165 -31.359 1.00 45.03 224 A 1 ATOM 1688 O O . ARG A 0 224 . 42.508 -43.017 -31.725 1.00 45.03 224 A 1 ATOM 1689 C CG . ARG A 0 224 . 46.592 -41.092 -31.233 1.00 45.03 224 A 1 ATOM 1690 C CD . ARG A 0 224 . 47.939 -41.563 -31.798 1.00 45.03 224 A 1 ATOM 1691 N NE . ARG A 0 224 . 49.036 -40.645 -31.420 1.00 45.03 224 A 1 ATOM 1692 N NH1 . ARG A 0 224 . 49.068 -39.294 -33.282 1.00 45.03 224 A 1 ATOM 1693 N NH2 . ARG A 0 224 . 50.529 -38.939 -31.634 1.00 45.03 224 A 1 ATOM 1694 C CZ . ARG A 0 224 . 49.535 -39.635 -32.112 1.00 45.03 224 A 1 ATOM 1695 N N . THR A 0 225 . 42.429 -40.777 -31.873 1.00 44.40 225 A 1 ATOM 1696 C CA . THR A 0 225 . 41.234 -40.576 -32.721 1.00 44.40 225 A 1 ATOM 1697 C C . THR A 0 225 . 39.894 -40.478 -31.971 1.00 44.40 225 A 1 ATOM 1698 C CB . THR A 0 225 . 41.197 -41.444 -34.001 1.00 44.40 225 A 1 ATOM 1699 O O . THR A 0 225 . 39.121 -41.411 -31.845 1.00 44.40 225 A 1 ATOM 1700 C CG2 . THR A 0 225 . 42.533 -41.431 -34.752 1.00 44.40 225 A 1 ATOM 1701 O OG1 . THR A 0 225 . 40.872 -42.787 -33.790 1.00 44.40 225 A 1 ATOM 1702 N N . TRP A 0 226 . 39.577 -39.252 -31.540 1.00 40.11 226 A 1 ATOM 1703 C CA . TRP A 0 226 . 38.258 -38.809 -31.050 1.00 40.11 226 A 1 ATOM 1704 C C . TRP A 0 226 . 37.152 -38.784 -32.127 1.00 40.11 226 A 1 ATOM 1705 C CB . TRP A 0 226 . 38.441 -37.422 -30.405 1.00 40.11 226 A 1 ATOM 1706 O O . TRP A 0 226 . 36.108 -38.165 -31.938 1.00 40.11 226 A 1 ATOM 1707 C CG . TRP A 0 226 . 38.744 -37.460 -28.945 1.00 40.11 226 A 1 ATOM 1708 C CD1 . TRP A 0 226 . 39.959 -37.613 -28.373 1.00 40.11 226 A 1 ATOM 1709 C CD2 . TRP A 0 226 . 37.789 -37.360 -27.848 1.00 40.11 226 A 1 ATOM 1710 C CE2 . TRP A 0 226 . 38.506 -37.447 -26.620 1.00 40.11 226 A 1 ATOM 1711 C CE3 . TRP A 0 226 . 36.387 -37.211 -27.773 1.00 40.11 226 A 1 ATOM 1712 N NE1 . TRP A 0 226 . 39.822 -37.608 -26.998 1.00 40.11 226 A 1 ATOM 1713 C CH2 . TRP A 0 226 . 36.472 -37.227 -25.331 1.00 40.11 226 A 1 ATOM 1714 C CZ2 . TRP A 0 226 . 37.868 -37.380 -25.374 1.00 40.11 226 A 1 ATOM 1715 C CZ3 . TRP A 0 226 . 35.735 -37.145 -26.527 1.00 40.11 226 A 1 ATOM 1716 N N . PHE A 0 227 . 37.365 -39.430 -33.271 1.00 39.00 227 A 1 ATOM 1717 C CA . PHE A 0 227 . 36.403 -39.452 -34.365 1.00 39.00 227 A 1 ATOM 1718 C C . PHE A 0 227 . 35.964 -40.890 -34.616 1.00 39.00 227 A 1 ATOM 1719 C CB . PHE A 0 227 . 37.005 -38.798 -35.616 1.00 39.00 227 A 1 ATOM 1720 O O . PHE A 0 227 . 36.738 -41.650 -35.201 1.00 39.00 227 A 1 ATOM 1721 C CG . PHE A 0 227 . 36.872 -37.289 -35.610 1.00 39.00 227 A 1 ATOM 1722 C CD1 . PHE A 0 227 . 35.677 -36.697 -36.062 1.00 39.00 227 A 1 ATOM 1723 C CD2 . PHE A 0 227 . 37.916 -36.477 -35.129 1.00 39.00 227 A 1 ATOM 1724 C CE1 . PHE A 0 227 . 35.528 -35.300 -36.039 1.00 39.00 227 A 1 ATOM 1725 C CE2 . PHE A 0 227 . 37.767 -35.079 -35.107 1.00 39.00 227 A 1 ATOM 1726 C CZ . PHE A 0 227 . 36.574 -34.491 -35.562 1.00 39.00 227 A 1 ATOM 1727 N N . PRO A 0 228 . 34.725 -41.260 -34.241 1.00 49.23 228 A 1 ATOM 1728 C CA . PRO A 0 228 . 34.085 -42.448 -34.780 1.00 49.23 228 A 1 ATOM 1729 C C . PRO A 0 228 . 34.021 -42.279 -36.303 1.00 49.23 228 A 1 ATOM 1730 C CB . PRO A 0 228 . 32.700 -42.527 -34.111 1.00 49.23 228 A 1 ATOM 1731 O O . PRO A 0 228 . 33.226 -41.501 -36.817 1.00 49.23 228 A 1 ATOM 1732 C CG . PRO A 0 228 . 32.807 -41.596 -32.902 1.00 49.23 228 A 1 ATOM 1733 C CD . PRO A 0 228 . 33.819 -40.549 -33.354 1.00 49.23 228 A 1 ATOM 1734 N N . LYS A 0 229 . 34.915 -42.941 -37.042 1.00 52.55 229 A 1 ATOM 1735 C CA . LYS A 0 229 . 34.940 -42.921 -38.517 1.00 52.55 229 A 1 ATOM 1736 C C . LYS A 0 229 . 33.921 -43.873 -39.143 1.00 52.55 229 A 1 ATOM 1737 C CB . LYS A 0 229 . 36.370 -43.154 -39.035 1.00 52.55 229 A 1 ATOM 1738 O O . LYS A 0 229 . 33.924 -44.081 -40.351 1.00 52.55 229 A 1 ATOM 1739 C CG . LYS A 0 229 . 36.993 -41.835 -39.509 1.00 52.55 229 A 1 ATOM 1740 C CD . LYS A 0 229 . 38.366 -42.105 -40.128 1.00 52.55 229 A 1 ATOM 1741 C CE . LYS A 0 229 . 38.992 -40.804 -40.634 1.00 52.55 229 A 1 ATOM 1742 N NZ . LYS A 0 229 . 40.306 -41.068 -41.271 1.00 52.55 229 A 1 ATOM 1743 N N . GLU A 0 230 . 33.013 -44.398 -38.338 1.00 57.02 230 A 1 ATOM 1744 C CA . GLU A 0 230 . 32.018 -45.366 -38.751 1.00 57.02 230 A 1 ATOM 1745 C C . GLU A 0 230 . 30.649 -44.821 -38.380 1.00 57.02 230 A 1 ATOM 1746 C CB . GLU A 0 230 . 32.329 -46.733 -38.141 1.00 57.02 230 A 1 ATOM 1747 O O . GLU A 0 230 . 30.403 -44.401 -37.249 1.00 57.02 230 A 1 ATOM 1748 C CG . GLU A 0 230 . 33.702 -47.212 -38.649 1.00 57.02 230 A 1 ATOM 1749 C CD . GLU A 0 230 . 34.092 -48.603 -38.155 1.00 57.02 230 A 1 ATOM 1750 O OE1 . GLU A 0 230 . 35.295 -48.914 -38.296 1.00 57.02 230 A 1 ATOM 1751 O OE2 . GLU A 0 230 . 33.199 -49.319 -37.655 1.00 57.02 230 A 1 ATOM 1752 N N . ASN A 0 231 . 29.779 -44.811 -39.385 1.00 52.58 231 A 1 ATOM 1753 C CA . ASN A 0 231 . 28.443 -44.239 -39.410 1.00 52.58 231 A 1 ATOM 1754 C C . ASN A 0 231 . 28.408 -42.744 -39.781 1.00 52.58 231 A 1 ATOM 1755 C CB . ASN A 0 231 . 27.647 -44.626 -38.147 1.00 52.58 231 A 1 ATOM 1756 O O . ASN A 0 231 . 27.957 -41.899 -39.010 1.00 52.58 231 A 1 ATOM 1757 C CG . ASN A 0 231 . 27.718 -46.092 -37.786 1.00 52.58 231 A 1 ATOM 1758 N ND2 . ASN A 0 231 . 27.654 -46.434 -36.522 1.00 52.58 231 A 1 ATOM 1759 O OD1 . ASN A 0 231 . 27.777 -46.941 -38.651 1.00 52.58 231 A 1 ATOM 1760 N N . LEU A 0 232 . 28.683 -42.417 -41.055 1.00 52.32 232 A 1 ATOM 1761 C CA . LEU A 0 232 . 28.026 -41.249 -41.679 1.00 52.32 232 A 1 ATOM 1762 C C . LEU A 0 232 . 26.511 -41.272 -41.395 1.00 52.32 232 A 1 ATOM 1763 C CB . LEU A 0 232 . 28.248 -41.223 -43.208 1.00 52.32 232 A 1 ATOM 1764 O O . LEU A 0 232 . 25.904 -40.230 -41.167 1.00 52.32 232 A 1 ATOM 1765 C CG . LEU A 0 232 . 29.265 -40.164 -43.671 1.00 52.32 232 A 1 ATOM 1766 C CD1 . LEU A 0 232 . 30.691 -40.708 -43.623 1.00 52.32 232 A 1 ATOM 1767 C CD2 . LEU A 0 232 . 28.954 -39.723 -45.101 1.00 52.32 232 A 1 ATOM 1768 N N . PHE A 0 233 . 25.932 -42.475 -41.312 1.00 59.06 233 A 1 ATOM 1769 C CA . PHE A 0 233 . 24.563 -42.708 -40.871 1.00 59.06 233 A 1 ATOM 1770 C C . PHE A 0 233 . 24.296 -42.244 -39.424 1.00 59.06 233 A 1 ATOM 1771 C CB . PHE A 0 233 . 24.225 -44.198 -41.065 1.00 59.06 233 A 1 ATOM 1772 O O . PHE A 0 233 . 23.224 -41.708 -39.164 1.00 59.06 233 A 1 ATOM 1773 C CG . PHE A 0 233 . 22.941 -44.407 -41.841 1.00 59.06 233 A 1 ATOM 1774 C CD1 . PHE A 0 233 . 21.710 -44.494 -41.164 1.00 59.06 233 A 1 ATOM 1775 C CD2 . PHE A 0 233 . 22.973 -44.478 -43.247 1.00 59.06 233 A 1 ATOM 1776 C CE1 . PHE A 0 233 . 20.518 -44.659 -41.891 1.00 59.06 233 A 1 ATOM 1777 C CE2 . PHE A 0 233 . 21.780 -44.642 -43.973 1.00 59.06 233 A 1 ATOM 1778 C CZ . PHE A 0 233 . 20.552 -44.733 -43.294 1.00 59.06 233 A 1 ATOM 1779 N N . SER A 0 234 . 25.248 -42.356 -38.485 1.00 69.69 234 A 1 ATOM 1780 C CA . SER A 0 234 . 25.082 -41.893 -37.095 1.00 69.69 234 A 1 ATOM 1781 C C . SER A 0 234 . 25.269 -40.390 -36.986 1.00 69.69 234 A 1 ATOM 1782 C CB . SER A 0 234 . 26.008 -42.578 -36.077 1.00 69.69 234 A 1 ATOM 1783 O O . SER A 0 234 . 24.526 -39.768 -36.240 1.00 69.69 234 A 1 ATOM 1784 O OG . SER A 0 234 . 27.303 -42.007 -36.100 1.00 69.69 234 A 1 ATOM 1785 N N . PHE A 0 235 . 26.168 -39.779 -37.766 1.00 73.48 235 A 1 ATOM 1786 C CA . PHE A 0 235 . 26.276 -38.321 -37.811 1.00 73.48 235 A 1 ATOM 1787 C C . PHE A 0 235 . 25.054 -37.697 -38.466 1.00 73.48 235 A 1 ATOM 1788 C CB . PHE A 0 235 . 27.549 -37.872 -38.525 1.00 73.48 235 A 1 ATOM 1789 O O . PHE A 0 235 . 24.535 -36.712 -37.946 1.00 73.48 235 A 1 ATOM 1790 C CG . PHE A 0 235 . 28.776 -38.000 -37.658 1.00 73.48 235 A 1 ATOM 1791 C CD1 . PHE A 0 235 . 29.018 -37.072 -36.625 1.00 73.48 235 A 1 ATOM 1792 C CD2 . PHE A 0 235 . 29.671 -39.059 -37.872 1.00 73.48 235 A 1 ATOM 1793 C CE1 . PHE A 0 235 . 30.160 -37.201 -35.814 1.00 73.48 235 A 1 ATOM 1794 C CE2 . PHE A 0 235 . 30.810 -39.180 -37.065 1.00 73.48 235 A 1 ATOM 1795 C CZ . PHE A 0 235 . 31.060 -38.257 -36.037 1.00 73.48 235 A 1 ATOM 1796 N N . GLN A 0 236 . 24.539 -38.270 -39.556 1.00 76.93 236 A 1 ATOM 1797 C CA . GLN A 0 236 . 23.291 -37.805 -40.157 1.00 76.93 236 A 1 ATOM 1798 C C . GLN A 0 236 . 22.116 -38.003 -39.194 1.00 76.93 236 A 1 ATOM 1799 C CB . GLN A 0 236 . 23.048 -38.515 -41.491 1.00 76.93 236 A 1 ATOM 1800 O O . GLN A 0 236 . 21.313 -37.085 -39.026 1.00 76.93 236 A 1 ATOM 1801 C CG . GLN A 0 236 . 23.988 -37.992 -42.590 1.00 76.93 236 A 1 ATOM 1802 C CD . GLN A 0 236 . 23.788 -38.715 -43.917 1.00 76.93 236 A 1 ATOM 1803 N NE2 . GLN A 0 236 . 24.518 -38.353 -44.948 1.00 76.93 236 A 1 ATOM 1804 O OE1 . GLN A 0 236 . 22.971 -39.605 -44.067 1.00 76.93 236 A 1 ATOM 1805 N N . THR A 0 237 . 22.058 -39.131 -38.480 1.00 80.12 237 A 1 ATOM 1806 C CA . THR A 0 237 . 21.026 -39.392 -37.463 1.00 80.12 237 A 1 ATOM 1807 C C . THR A 0 237 . 21.145 -38.443 -36.268 1.00 80.12 237 A 1 ATOM 1808 C CB . THR A 0 237 . 21.059 -40.854 -36.994 1.00 80.12 237 A 1 ATOM 1809 O O . THR A 0 237 . 20.149 -37.848 -35.863 1.00 80.12 237 A 1 ATOM 1810 C CG2 . THR A 0 237 . 19.955 -41.174 -35.989 1.00 80.12 237 A 1 ATOM 1811 O OG1 . THR A 0 237 . 20.834 -41.706 -38.088 1.00 80.12 237 A 1 ATOM 1812 N N . ALA A 0 238 . 22.345 -38.223 -35.728 1.00 82.12 238 A 1 ATOM 1813 C CA . ALA A 0 238 . 22.611 -37.294 -34.630 1.00 82.12 238 A 1 ATOM 1814 C C . ALA A 0 238 . 22.295 -35.850 -35.039 1.00 82.12 238 A 1 ATOM 1815 C CB . ALA A 0 238 . 24.072 -37.441 -34.186 1.00 82.12 238 A 1 ATOM 1816 O O . ALA A 0 238 . 21.579 -35.152 -34.323 1.00 82.12 238 A 1 ATOM 1817 N N . THR A 0 239 . 22.738 -35.431 -36.229 1.00 84.46 239 A 1 ATOM 1818 C CA . THR A 0 239 . 22.417 -34.118 -36.810 1.00 84.46 239 A 1 ATOM 1819 C C . THR A 0 239 . 20.907 -33.942 -36.947 1.00 84.46 239 A 1 ATOM 1820 C CB . THR A 0 239 . 23.094 -33.903 -38.176 1.00 84.46 239 A 1 ATOM 1821 O O . THR A 0 239 . 20.361 -32.949 -36.469 1.00 84.46 239 A 1 ATOM 1822 C CG2 . THR A 0 239 . 22.869 -32.487 -38.707 1.00 84.46 239 A 1 ATOM 1823 O OG1 . THR A 0 239 . 24.481 -34.066 -38.050 1.00 84.46 239 A 1 ATOM 1824 N N . THR A 0 240 . 20.212 -34.931 -37.515 1.00 85.89 240 A 1 ATOM 1825 C CA . THR A 0 240 . 18.750 -34.909 -37.682 1.00 85.89 240 A 1 ATOM 1826 C C . THR A 0 240 . 18.034 -34.875 -36.331 1.00 85.89 240 A 1 ATOM 1827 C CB . THR A 0 240 . 18.274 -36.116 -38.508 1.00 85.89 240 A 1 ATOM 1828 O O . THR A 0 240 . 17.073 -34.127 -36.163 1.00 85.89 240 A 1 ATOM 1829 C CG2 . THR A 0 240 . 16.776 -36.088 -38.808 1.00 85.89 240 A 1 ATOM 1830 O OG1 . THR A 0 240 . 18.922 -36.109 -39.755 1.00 85.89 240 A 1 ATOM 1831 N N . THR A 0 241 . 18.538 -35.605 -35.333 1.00 85.27 241 A 1 ATOM 1832 C CA . THR A 0 241 . 17.996 -35.622 -33.966 1.00 85.27 241 A 1 ATOM 1833 C C . THR A 0 241 . 18.155 -34.260 -33.289 1.00 85.27 241 A 1 ATOM 1834 C CB . THR A 0 241 . 18.659 -36.720 -33.120 1.00 85.27 241 A 1 ATOM 1835 O O . THR A 0 241 . 17.186 -33.724 -32.753 1.00 85.27 241 A 1 ATOM 1836 C CG2 . THR A 0 241 . 18.030 -36.845 -31.732 1.00 85.27 241 A 1 ATOM 1837 O OG1 . THR A 0 241 . 18.485 -37.971 -33.737 1.00 85.27 241 A 1 ATOM 1838 N N . MET A 0 242 . 19.337 -33.641 -33.359 1.00 85.46 242 A 1 ATOM 1839 C CA . MET A 0 242 . 19.569 -32.295 -32.820 1.00 85.46 242 A 1 ATOM 1840 C C . MET A 0 242 . 18.701 -31.246 -33.526 1.00 85.46 242 A 1 ATOM 1841 C CB . MET A 0 242 . 21.052 -31.921 -32.944 1.00 85.46 242 A 1 ATOM 1842 O O . MET A 0 242 . 18.081 -30.412 -32.862 1.00 85.46 242 A 1 ATOM 1843 C CG . MET A 0 242 . 21.939 -32.702 -31.972 1.00 85.46 242 A 1 ATOM 1844 S SD . MET A 0 242 . 23.683 -32.230 -32.094 1.00 85.46 242 A 1 ATOM 1845 C CE . MET A 0 242 . 24.402 -33.358 -30.871 1.00 85.46 242 A 1 ATOM 1846 N N . GLN A 0 243 . 18.587 -31.316 -34.857 1.00 87.43 243 A 1 ATOM 1847 C CA . GLN A 0 243 . 17.701 -30.446 -35.633 1.00 87.43 243 A 1 ATOM 1848 C C . GLN A 0 243 . 16.230 -30.628 -35.232 1.00 87.43 243 A 1 ATOM 1849 C CB . GLN A 0 243 . 17.878 -30.717 -37.133 1.00 87.43 243 A 1 ATOM 1850 O O . GLN A 0 243 . 15.522 -29.633 -35.071 1.00 87.43 243 A 1 ATOM 1851 C CG . GLN A 0 243 . 19.200 -30.170 -37.697 1.00 87.43 243 A 1 ATOM 1852 C CD . GLN A 0 243 . 19.398 -30.541 -39.165 1.00 87.43 243 A 1 ATOM 1853 N NE2 . GLN A 0 243 . 20.494 -30.146 -39.773 1.00 87.43 243 A 1 ATOM 1854 O OE1 . GLN A 0 243 . 18.556 -31.142 -39.809 1.00 87.43 243 A 1 ATOM 1855 N N . ALA A 0 244 . 15.770 -31.863 -35.012 1.00 84.97 244 A 1 ATOM 1856 C CA . ALA A 0 244 . 14.415 -32.159 -34.548 1.00 84.97 244 A 1 ATOM 1857 C C . ALA A 0 244 . 14.158 -31.620 -33.129 1.00 84.97 244 A 1 ATOM 1858 C CB . ALA A 0 244 . 14.180 -33.672 -34.635 1.00 84.97 244 A 1 ATOM 1859 O O . ALA A 0 244 . 13.123 -30.997 -32.886 1.00 84.97 244 A 1 ATOM 1860 N N . VAL A 0 245 . 15.112 -31.776 -32.203 1.00 84.64 245 A 1 ATOM 1861 C CA . VAL A 0 245 . 15.013 -31.236 -30.836 1.00 84.64 245 A 1 ATOM 1862 C C . VAL A 0 245 . 14.973 -29.706 -30.845 1.00 84.64 245 A 1 ATOM 1863 C CB . VAL A 0 245 . 16.157 -31.763 -29.942 1.00 84.64 245 A 1 ATOM 1864 O O . VAL A 0 245 . 14.148 -29.129 -30.131 1.00 84.64 245 A 1 ATOM 1865 C CG1 . VAL A 0 245 . 16.201 -31.071 -28.570 1.00 84.64 245 A 1 ATOM 1866 C CG2 . VAL A 0 245 . 15.981 -33.263 -29.672 1.00 84.64 245 A 1 ATOM 1867 N N . PHE A 0 246 . 15.798 -29.048 -31.667 1.00 84.83 246 A 1 ATOM 1868 C CA . PHE A 0 246 . 15.863 -27.585 -31.757 1.00 84.83 246 A 1 ATOM 1869 C C . PHE A 0 246 . 14.628 -26.983 -32.443 1.00 84.83 246 A 1 ATOM 1870 C CB . PHE A 0 246 . 17.159 -27.169 -32.467 1.00 84.83 246 A 1 ATOM 1871 O O . PHE A 0 246 . 14.021 -26.053 -31.905 1.00 84.83 246 A 1 ATOM 1872 C CG . PHE A 0 246 . 17.505 -25.706 -32.269 1.00 84.83 246 A 1 ATOM 1873 C CD1 . PHE A 0 246 . 17.073 -24.731 -33.189 1.00 84.83 246 A 1 ATOM 1874 C CD2 . PHE A 0 246 . 18.262 -25.317 -31.147 1.00 84.83 246 A 1 ATOM 1875 C CE1 . PHE A 0 246 . 17.404 -23.378 -32.990 1.00 84.83 246 A 1 ATOM 1876 C CE2 . PHE A 0 246 . 18.593 -23.966 -30.949 1.00 84.83 246 A 1 ATOM 1877 C CZ . PHE A 0 246 . 18.166 -22.996 -31.872 1.00 84.83 246 A 1 ATOM 1878 N N . ARG A 0 247 . 14.183 -27.557 -33.574 1.00 84.69 247 A 1 ATOM 1879 C CA . ARG A 0 247 . 12.903 -27.197 -34.220 1.00 84.69 247 A 1 ATOM 1880 C C . ARG A 0 247 . 11.735 -27.412 -33.252 1.00 84.69 247 A 1 ATOM 1881 C CB . ARG A 0 247 . 12.703 -28.007 -35.516 1.00 84.69 247 A 1 ATOM 1882 O O . ARG A 0 247 . 10.883 -26.538 -33.113 1.00 84.69 247 A 1 ATOM 1883 C CG . ARG A 0 247 . 13.638 -27.575 -36.661 1.00 84.69 247 A 1 ATOM 1884 C CD . ARG A 0 247 . 13.475 -28.507 -37.872 1.00 84.69 247 A 1 ATOM 1885 N NE . ARG A 0 247 . 14.426 -28.188 -38.958 1.00 84.69 247 A 1 ATOM 1886 N NH1 . ARG A 0 247 . 13.625 -29.677 -40.520 1.00 84.69 247 A 1 ATOM 1887 N NH2 . ARG A 0 247 . 15.418 -28.448 -40.998 1.00 84.69 247 A 1 ATOM 1888 C CZ . ARG A 0 247 . 14.483 -28.768 -40.148 1.00 84.69 247 A 1 ATOM 1889 N N . GLY A 0 248 . 11.755 -28.515 -32.500 1.00 86.98 248 A 1 ATOM 1890 C CA . GLY A 0 248 . 10.790 -28.797 -31.441 1.00 86.98 248 A 1 ATOM 1891 C C . GLY A 0 248 . 10.848 -27.807 -30.273 1.00 86.98 248 A 1 ATOM 1892 O O . GLY A 0 248 . 9.807 -27.485 -29.714 1.00 86.98 248 A 1 ATOM 1893 N N . TYR A 0 249 . 12.022 -27.289 -29.893 1.00 85.60 249 A 1 ATOM 1894 C CA . TYR A 0 249 . 12.149 -26.266 -28.846 1.00 85.60 249 A 1 ATOM 1895 C C . TYR A 0 249 . 11.553 -24.926 -29.293 1.00 85.60 249 A 1 ATOM 1896 C CB . TYR A 0 249 . 13.616 -26.106 -28.416 1.00 85.60 249 A 1 ATOM 1897 O O . TYR A 0 249 . 10.809 -24.314 -28.527 1.00 85.60 249 A 1 ATOM 1898 C CG . TYR A 0 249 . 13.832 -25.008 -27.385 1.00 85.60 249 A 1 ATOM 1899 C CD1 . TYR A 0 249 . 14.217 -23.718 -27.804 1.00 85.60 249 A 1 ATOM 1900 C CD2 . TYR A 0 249 . 13.631 -25.263 -26.013 1.00 85.60 249 A 1 ATOM 1901 C CE1 . TYR A 0 249 . 14.383 -22.686 -26.860 1.00 85.60 249 A 1 ATOM 1902 C CE2 . TYR A 0 249 . 13.802 -24.235 -25.064 1.00 85.60 249 A 1 ATOM 1903 O OH . TYR A 0 249 . 14.321 -21.930 -24.590 1.00 85.60 249 A 1 ATOM 1904 C CZ . TYR A 0 249 . 14.173 -22.940 -25.489 1.00 85.60 249 A 1 ATOM 1905 N N . ALA A 0 250 . 11.815 -24.498 -30.533 1.00 82.92 250 A 1 ATOM 1906 C CA . ALA A 0 250 . 11.207 -23.296 -31.104 1.00 82.92 250 A 1 ATOM 1907 C C . ALA A 0 250 . 9.671 -23.409 -31.158 1.00 82.92 250 A 1 ATOM 1908 C CB . ALA A 0 250 . 11.815 -23.049 -32.490 1.00 82.92 250 A 1 ATOM 1909 O O . ALA A 0 250 . 8.975 -22.491 -30.720 1.00 82.92 250 A 1 ATOM 1910 N N . GLU A 0 251 . 9.153 -24.563 -31.593 1.00 86.32 251 A 1 ATOM 1911 C CA . GLU A 0 251 . 7.715 -24.851 -31.627 1.00 86.32 251 A 1 ATOM 1912 C C . GLU A 0 251 . 7.107 -24.929 -30.216 1.00 86.32 251 A 1 ATOM 1913 C CB . GLU A 0 251 . 7.488 -26.145 -32.428 1.00 86.32 251 A 1 ATOM 1914 O O . GLU A 0 251 . 6.079 -24.314 -29.953 1.00 86.32 251 A 1 ATOM 1915 C CG . GLU A 0 251 . 6.011 -26.508 -32.644 1.00 86.32 251 A 1 ATOM 1916 C CD . GLU A 0 251 . 5.187 -25.446 -33.392 1.00 86.32 251 A 1 ATOM 1917 O OE1 . GLU A 0 251 . 3.945 -25.519 -33.238 1.00 86.32 251 A 1 ATOM 1918 O OE2 . GLU A 0 251 . 5.782 -24.575 -34.070 1.00 86.32 251 A 1 ATOM 1919 N N . ARG A 0 252 . 7.771 -25.583 -29.250 1.00 87.03 252 A 1 ATOM 1920 C CA . ARG A 0 252 . 7.329 -25.606 -27.841 1.00 87.03 252 A 1 ATOM 1921 C C . ARG A 0 252 . 7.320 -24.211 -27.219 1.00 87.03 252 A 1 ATOM 1922 C CB . ARG A 0 252 . 8.202 -26.552 -27.000 1.00 87.03 252 A 1 ATOM 1923 O O . ARG A 0 252 . 6.394 -23.887 -26.486 1.00 87.03 252 A 1 ATOM 1924 C CG . ARG A 0 252 . 7.843 -28.033 -27.206 1.00 87.03 252 A 1 ATOM 1925 C CD . ARG A 0 252 . 8.653 -28.958 -26.281 1.00 87.03 252 A 1 ATOM 1926 N NE . ARG A 0 252 . 10.109 -28.927 -26.550 1.00 87.03 252 A 1 ATOM 1927 N NH1 . ARG A 0 252 . 10.208 -30.615 -28.113 1.00 87.03 252 A 1 ATOM 1928 N NH2 . ARG A 0 252 . 12.079 -29.572 -27.506 1.00 87.03 252 A 1 ATOM 1929 C CZ . ARG A 0 252 . 10.786 -29.702 -27.384 1.00 87.03 252 A 1 ATOM 1930 N N . LYS A 0 253 . 8.307 -23.362 -27.522 1.00 86.08 253 A 1 ATOM 1931 C CA . LYS A 0 253 . 8.366 -21.969 -27.045 1.00 86.08 253 A 1 ATOM 1932 C C . LYS A 0 253 . 7.290 -21.093 -27.696 1.00 86.08 253 A 1 ATOM 1933 C CB . LYS A 0 253 . 9.784 -21.427 -27.284 1.00 86.08 253 A 1 ATOM 1934 O O . LYS A 0 253 . 6.792 -20.162 -27.064 1.00 86.08 253 A 1 ATOM 1935 C CG . LYS A 0 253 . 10.022 -20.070 -26.604 1.00 86.08 253 A 1 ATOM 1936 C CD . LYS A 0 253 . 11.491 -19.648 -26.742 1.00 86.08 253 A 1 ATOM 1937 C CE . LYS A 0 253 . 11.744 -18.330 -25.999 1.00 86.08 253 A 1 ATOM 1938 N NZ . LYS A 0 253 . 13.186 -17.972 -25.997 1.00 86.08 253 A 1 ATOM 1939 N N . ARG A 0 254 . 6.919 -21.374 -28.948 1.00 86.94 254 A 1 ATOM 1940 C CA . ARG A 0 254 . 5.756 -20.767 -29.607 1.00 86.94 254 A 1 ATOM 1941 C C . ARG A 0 254 . 4.452 -21.221 -28.941 1.00 86.94 254 A 1 ATOM 1942 C CB . ARG A 0 254 . 5.799 -21.081 -31.109 1.00 86.94 254 A 1 ATOM 1943 O O . ARG A 0 254 . 3.720 -20.358 -28.470 1.00 86.94 254 A 1 ATOM 1944 C CG . ARG A 0 254 . 4.626 -20.423 -31.836 1.00 86.94 254 A 1 ATOM 1945 C CD . ARG A 0 254 . 4.575 -20.877 -33.289 1.00 86.94 254 A 1 ATOM 1946 N NE . ARG A 0 254 . 3.333 -20.396 -33.897 1.00 86.94 254 A 1 ATOM 1947 N NH1 . ARG A 0 254 . 3.649 -21.325 -35.967 1.00 86.94 254 A 1 ATOM 1948 N NH2 . ARG A 0 254 . 1.838 -20.063 -35.544 1.00 86.94 254 A 1 ATOM 1949 C CZ . ARG A 0 254 . 2.953 -20.593 -35.139 1.00 86.94 254 A 1 ATOM 1950 N N . ARG A 0 255 . 4.230 -22.531 -28.786 1.00 85.58 255 A 1 ATOM 1951 C CA . ARG A 0 255 . 3.042 -23.083 -28.111 1.00 85.58 255 A 1 ATOM 1952 C C . ARG A 0 255 . 2.923 -22.662 -26.651 1.00 85.58 255 A 1 ATOM 1953 C CB . ARG A 0 255 . 3.005 -24.611 -28.200 1.00 85.58 255 A 1 ATOM 1954 O O . ARG A 0 255 . 1.816 -22.436 -26.196 1.00 85.58 255 A 1 ATOM 1955 C CG . ARG A 0 255 . 2.675 -25.098 -29.614 1.00 85.58 255 A 1 ATOM 1956 C CD . ARG A 0 255 . 2.316 -26.581 -29.555 1.00 85.58 255 A 1 ATOM 1957 N NE . ARG A 0 255 . 2.205 -27.147 -30.904 1.00 85.58 255 A 1 ATOM 1958 N NH1 . ARG A 0 255 . 1.758 -29.311 -30.275 1.00 85.58 255 A 1 ATOM 1959 N NH2 . ARG A 0 255 . 1.838 -28.763 -32.442 1.00 85.58 255 A 1 ATOM 1960 C CZ . ARG A 0 255 . 1.932 -28.402 -31.198 1.00 85.58 255 A 1 ATOM 1961 N N . LYS A 0 256 . 4.033 -22.500 -25.917 1.00 87.25 256 A 1 ATOM 1962 C CA . LYS A 0 256 . 4.012 -21.945 -24.552 1.00 87.25 256 A 1 ATOM 1963 C C . LYS A 0 256 . 3.462 -20.516 -24.559 1.00 87.25 256 A 1 ATOM 1964 C CB . LYS A 0 256 . 5.388 -22.054 -23.861 1.00 87.25 256 A 1 ATOM 1965 O O . LYS A 0 256 . 2.544 -20.243 -23.809 1.00 87.25 256 A 1 ATOM 1966 C CG . LYS A 0 256 . 5.284 -21.637 -22.380 1.00 87.25 256 A 1 ATOM 1967 C CD . LYS A 0 256 . 6.584 -21.770 -21.564 1.00 87.25 256 A 1 ATOM 1968 C CE . LYS A 0 256 . 6.284 -21.268 -20.137 1.00 87.25 256 A 1 ATOM 1969 N NZ . LYS A 0 256 . 7.442 -21.310 -19.198 1.00 87.25 256 A 1 ATOM 1970 N N . ARG A 0 257 . 3.918 -19.644 -25.471 1.00 86.01 257 A 1 ATOM 1971 C CA . ARG A 0 257 . 3.360 -18.281 -25.616 1.00 86.01 257 A 1 ATOM 1972 C C . ARG A 0 257 . 1.881 -18.285 -26.005 1.00 86.01 257 A 1 ATOM 1973 C CB . ARG A 0 257 . 4.153 -17.465 -26.646 1.00 86.01 257 A 1 ATOM 1974 O O . ARG A 0 257 . 1.126 -17.454 -25.508 1.00 86.01 257 A 1 ATOM 1975 C CG . ARG A 0 257 . 5.511 -17.005 -26.105 1.00 86.01 257 A 1 ATOM 1976 C CD . ARG A 0 257 . 6.237 -16.128 -27.133 1.00 86.01 257 A 1 ATOM 1977 N NE . ARG A 0 257 . 6.739 -16.917 -28.277 1.00 86.01 257 A 1 ATOM 1978 N NH1 . ARG A 0 257 . 6.926 -15.186 -29.780 1.00 86.01 257 A 1 ATOM 1979 N NH2 . ARG A 0 257 . 7.532 -17.243 -30.393 1.00 86.01 257 A 1 ATOM 1980 C CZ . ARG A 0 257 . 7.061 -16.447 -29.472 1.00 86.01 257 A 1 ATOM 1981 N N . GLU A 0 258 . 1.472 -19.195 -26.886 1.00 84.89 258 A 1 ATOM 1982 C CA . GLU A 0 258 . 0.066 -19.363 -27.274 1.00 84.89 258 A 1 ATOM 1983 C C . GLU A 0 258 . -0.779 -19.877 -26.094 1.00 84.89 258 A 1 ATOM 1984 C CB . GLU A 0 258 . -0.031 -20.284 -28.505 1.00 84.89 258 A 1 ATOM 1985 O O . GLU A 0 258 . -1.851 -19.335 -25.851 1.00 84.89 258 A 1 ATOM 1986 C CG . GLU A 0 258 . 0.534 -19.623 -29.783 1.00 84.89 258 A 1 ATOM 1987 C CD . GLU A 0 258 . 0.728 -20.581 -30.977 1.00 84.89 258 A 1 ATOM 1988 O OE1 . GLU A 0 258 . 1.214 -20.102 -32.040 1.00 84.89 258 A 1 ATOM 1989 O OE2 . GLU A 0 258 . 0.500 -21.799 -30.813 1.00 84.89 258 A 1 ATOM 1990 N N . ASN A 0 259 . -0.268 -20.825 -25.299 1.00 87.13 259 A 1 ATOM 1991 C CA . ASN A 0 259 . -0.906 -21.327 -24.077 1.00 87.13 259 A 1 ATOM 1992 C C . ASN A 0 259 . -0.965 -20.275 -22.964 1.00 87.13 259 A 1 ATOM 1993 C CB . ASN A 0 259 . -0.164 -22.573 -23.560 1.00 87.13 259 A 1 ATOM 1994 O O . ASN A 0 259 . -1.988 -20.174 -22.299 1.00 87.13 259 A 1 ATOM 1995 C CG . ASN A 0 259 . -0.493 -23.853 -24.303 1.00 87.13 259 A 1 ATOM 1996 N ND2 . ASN A 0 259 . 0.156 -24.937 -23.946 1.00 87.13 259 A 1 ATOM 1997 O OD1 . ASN A 0 259 . -1.347 -23.935 -25.165 1.00 87.13 259 A 1 ATOM 1998 N N . ASP A 0 260 . 0.085 -19.478 -22.768 1.00 82.38 260 A 1 ATOM 1999 C CA . ASP A 0 260 . 0.107 -18.382 -21.793 1.00 82.38 260 A 1 ATOM 2000 C C . ASP A 0 260 . -0.924 -17.315 -22.197 1.00 82.38 260 A 1 ATOM 2001 C CB . ASP A 0 260 . 1.521 -17.769 -21.692 1.00 82.38 260 A 1 ATOM 2002 O O . ASP A 0 260 . -1.729 -16.871 -21.378 1.00 82.38 260 A 1 ATOM 2003 C CG . ASP A 0 260 . 2.610 -18.709 -21.141 1.00 82.38 260 A 1 ATOM 2004 O OD1 . ASP A 0 260 . 2.268 -19.735 -20.512 1.00 82.38 260 A 1 ATOM 2005 O OD2 . ASP A 0 260 . 3.805 -18.410 -21.390 1.00 82.38 260 A 1 ATOM 2006 N N . SER A 0 261 . -0.985 -16.980 -23.493 1.00 83.22 261 A 1 ATOM 2007 C CA . SER A 0 261 . -2.013 -16.088 -24.048 1.00 83.22 261 A 1 ATOM 2008 C C . SER A 0 261 . -3.417 -16.678 -23.874 1.00 83.22 261 A 1 ATOM 2009 C CB . SER A 0 261 . -1.758 -15.799 -25.532 1.00 83.22 261 A 1 ATOM 2010 O O . SER A 0 261 . -4.328 -15.982 -23.428 1.00 83.22 261 A 1 ATOM 2011 O OG . SER A 0 261 . -0.459 -15.275 -25.732 1.00 83.22 261 A 1 ATOM 2012 N N . ALA A 0 262 . -3.594 -17.973 -24.154 1.00 85.30 262 A 1 ATOM 2013 C CA . ALA A 0 262 . -4.854 -18.681 -23.963 1.00 85.30 262 A 1 ATOM 2014 C C . ALA A 0 262 . -5.259 -18.736 -22.484 1.00 85.30 262 A 1 ATOM 2015 C CB . ALA A 0 262 . -4.750 -20.086 -24.568 1.00 85.30 262 A 1 ATOM 2016 O O . ALA A 0 262 . -6.427 -18.528 -22.181 1.00 85.30 262 A 1 ATOM 2017 N N . SER A 0 263 . -4.319 -18.935 -21.558 1.00 84.44 263 A 1 ATOM 2018 C CA . SER A 0 263 . -4.547 -18.924 -20.108 1.00 84.44 263 A 1 ATOM 2019 C C . SER A 0 263 . -5.019 -17.551 -19.631 1.00 84.44 263 A 1 ATOM 2020 C CB . SER A 0 263 . -3.257 -19.330 -19.387 1.00 84.44 263 A 1 ATOM 2021 O O . SER A 0 263 . -5.993 -17.458 -18.883 1.00 84.44 263 A 1 ATOM 2022 O OG . SER A 0 263 . -3.417 -19.287 -17.980 1.00 84.44 263 A 1 ATOM 2023 N N . VAL A 0 264 . -4.410 -16.465 -20.125 1.00 82.14 264 A 1 ATOM 2024 C CA . VAL A 0 264 . -4.854 -15.090 -19.842 1.00 82.14 264 A 1 ATOM 2025 C C . VAL A 0 264 . -6.266 -14.842 -20.385 1.00 82.14 264 A 1 ATOM 2026 C CB . VAL A 0 264 . -3.843 -14.064 -20.395 1.00 82.14 264 A 1 ATOM 2027 O O . VAL A 0 264 . -7.117 -14.326 -19.657 1.00 82.14 264 A 1 ATOM 2028 C CG1 . VAL A 0 264 . -4.353 -12.621 -20.280 1.00 82.14 264 A 1 ATOM 2029 C CG2 . VAL A 0 264 . -2.522 -14.133 -19.618 1.00 82.14 264 A 1 ATOM 2030 N N . ILE A 0 265 . -6.549 -15.256 -21.624 1.00 83.42 265 A 1 ATOM 2031 C CA . ILE A 0 265 . -7.877 -15.126 -22.247 1.00 83.42 265 A 1 ATOM 2032 C C . ILE A 0 265 . -8.921 -15.947 -21.475 1.00 83.42 265 A 1 ATOM 2033 C CB . ILE A 0 265 . -7.814 -15.516 -23.743 1.00 83.42 265 A 1 ATOM 2034 O O . ILE A 0 265 . -9.958 -15.412 -21.085 1.00 83.42 265 A 1 ATOM 2035 C CG1 . ILE A 0 265 . -6.974 -14.488 -24.538 1.00 83.42 265 A 1 ATOM 2036 C CG2 . ILE A 0 265 . -9.226 -15.605 -24.356 1.00 83.42 265 A 1 ATOM 2037 C CD1 . ILE A 0 265 . -6.544 -14.986 -25.925 1.00 83.42 265 A 1 ATOM 2038 N N . GLN A 0 266 . -8.637 -17.218 -21.180 1.00 83.93 266 A 1 ATOM 2039 C CA . GLN A 0 266 . -9.513 -18.111 -20.417 1.00 83.93 266 A 1 ATOM 2040 C C . GLN A 0 266 . -9.753 -17.592 -18.998 1.00 83.93 266 A 1 ATOM 2041 C CB . GLN A 0 266 . -8.893 -19.514 -20.332 1.00 83.93 266 A 1 ATOM 2042 O O . GLN A 0 266 . -10.883 -17.637 -18.513 1.00 83.93 266 A 1 ATOM 2043 C CG . GLN A 0 266 . -8.984 -20.320 -21.637 1.00 83.93 266 A 1 ATOM 2044 C CD . GLN A 0 266 . -8.243 -21.653 -21.541 1.00 83.93 266 A 1 ATOM 2045 N NE2 . GLN A 0 266 . -8.222 -22.437 -22.596 1.00 83.93 266 A 1 ATOM 2046 O OE1 . GLN A 0 266 . -7.698 -22.031 -20.516 1.00 83.93 266 A 1 ATOM 2047 N N . ARG A 0 267 . -8.724 -17.067 -18.321 1.00 82.28 267 A 1 ATOM 2048 C CA . ARG A 0 267 . -8.847 -16.473 -16.982 1.00 82.28 267 A 1 ATOM 2049 C C . ARG A 0 267 . -9.744 -15.236 -17.017 1.00 82.28 267 A 1 ATOM 2050 C CB . ARG A 0 267 . -7.445 -16.181 -16.416 1.00 82.28 267 A 1 ATOM 2051 O O . ARG A 0 267 . -10.639 -15.137 -16.178 1.00 82.28 267 A 1 ATOM 2052 C CG . ARG A 0 267 . -7.479 -15.589 -14.997 1.00 82.28 267 A 1 ATOM 2053 C CD . ARG A 0 267 . -6.071 -15.261 -14.472 1.00 82.28 267 A 1 ATOM 2054 N NE . ARG A 0 267 . -5.387 -16.422 -13.858 1.00 82.28 267 A 1 ATOM 2055 N NH1 . ARG A 0 267 . -3.237 -16.002 -14.597 1.00 82.28 267 A 1 ATOM 2056 N NH2 . ARG A 0 267 . -3.586 -17.637 -13.142 1.00 82.28 267 A 1 ATOM 2057 C CZ . ARG A 0 267 . -4.084 -16.680 -13.875 1.00 82.28 267 A 1 ATOM 2058 N N . ASN A 0 268 . -9.558 -14.343 -17.991 1.00 79.59 268 A 1 ATOM 2059 C CA . ASN A 0 268 . -10.423 -13.175 -18.186 1.00 79.59 268 A 1 ATOM 2060 C C . ASN A 0 268 . -11.867 -13.580 -18.508 1.00 79.59 268 A 1 ATOM 2061 C CB . ASN A 0 268 . -9.825 -12.267 -19.276 1.00 79.59 268 A 1 ATOM 2062 O O . ASN A 0 268 . -12.800 -13.048 -17.908 1.00 79.59 268 A 1 ATOM 2063 C CG . ASN A 0 268 . -8.743 -11.351 -18.731 1.00 79.59 268 A 1 ATOM 2064 N ND2 . ASN A 0 268 . -7.718 -11.071 -19.498 1.00 79.59 268 A 1 ATOM 2065 O OD1 . ASN A 0 268 . -8.816 -10.870 -17.610 1.00 79.59 268 A 1 ATOM 2066 N N . PHE A 0 269 . -12.062 -14.587 -19.359 1.00 78.47 269 A 1 ATOM 2067 C CA . PHE A 0 269 . -13.385 -15.101 -19.705 1.00 78.47 269 A 1 ATOM 2068 C C . PHE A 0 269 . -14.095 -15.753 -18.505 1.00 78.47 269 A 1 ATOM 2069 C CB . PHE A 0 269 . -13.238 -16.069 -20.882 1.00 78.47 269 A 1 ATOM 2070 O O . PHE A 0 269 . -15.230 -15.408 -18.184 1.00 78.47 269 A 1 ATOM 2071 C CG . PHE A 0 269 . -14.568 -16.498 -21.457 1.00 78.47 269 A 1 ATOM 2072 C CD1 . PHE A 0 269 . -15.070 -17.789 -21.211 1.00 78.47 269 A 1 ATOM 2073 C CD2 . PHE A 0 269 . -15.309 -15.592 -22.239 1.00 78.47 269 A 1 ATOM 2074 C CE1 . PHE A 0 269 . -16.305 -18.175 -21.761 1.00 78.47 269 A 1 ATOM 2075 C CE2 . PHE A 0 269 . -16.551 -15.975 -22.772 1.00 78.47 269 A 1 ATOM 2076 C CZ . PHE A 0 269 . -17.049 -17.267 -22.533 1.00 78.47 269 A 1 ATOM 2077 N N . ARG A 0 270 . -13.410 -16.622 -17.747 1.00 82.40 270 A 1 ATOM 2078 C CA . ARG A 0 270 . -13.946 -17.232 -16.511 1.00 82.40 270 A 1 ATOM 2079 C C . ARG A 0 270 . -14.241 -16.195 -15.429 1.00 82.40 270 A 1 ATOM 2080 C CB . ARG A 0 270 . -12.962 -18.276 -15.959 1.00 82.40 270 A 1 ATOM 2081 O O . ARG A 0 270 . -15.144 -16.390 -14.613 1.00 82.40 270 A 1 ATOM 2082 C CG . ARG A 0 270 . -12.928 -19.565 -16.795 1.00 82.40 270 A 1 ATOM 2083 C CD . ARG A 0 270 . -11.890 -20.562 -16.256 1.00 82.40 270 A 1 ATOM 2084 N NE . ARG A 0 270 . -12.308 -21.178 -14.976 1.00 82.40 270 A 1 ATOM 2085 N NH1 . ARG A 0 270 . -10.325 -22.230 -14.475 1.00 82.40 270 A 1 ATOM 2086 N NH2 . ARG A 0 270 . -12.079 -22.500 -13.129 1.00 82.40 270 A 1 ATOM 2087 C CZ . ARG A 0 270 . -11.571 -21.960 -14.202 1.00 82.40 270 A 1 ATOM 2088 N N . LYS A 0 271 . -13.465 -15.110 -15.381 1.00 79.08 271 A 1 ATOM 2089 C CA . LYS A 0 271 . -13.720 -13.976 -14.490 1.00 79.08 271 A 1 ATOM 2090 C C . LYS A 0 271 . -14.984 -13.227 -14.902 1.00 79.08 271 A 1 ATOM 2091 C CB . LYS A 0 271 . -12.490 -13.067 -14.472 1.00 79.08 271 A 1 ATOM 2092 O O . LYS A 0 271 . -15.838 -12.992 -14.052 1.00 79.08 271 A 1 ATOM 2093 C CG . LYS A 0 271 . -12.641 -11.973 -13.417 1.00 79.08 271 A 1 ATOM 2094 C CD . LYS A 0 271 . -11.344 -11.177 -13.332 1.00 79.08 271 A 1 ATOM 2095 C CE . LYS A 0 271 . -11.357 -10.393 -12.028 1.00 79.08 271 A 1 ATOM 2096 N NZ . LYS A 0 271 . -10.008 -9.867 -11.752 1.00 79.08 271 A 1 ATOM 2097 N N . HIS A 0 272 . -15.132 -12.934 -16.192 1.00 76.88 272 A 1 ATOM 2098 C CA . HIS A 0 272 . -16.328 -12.313 -16.755 1.00 76.88 272 A 1 ATOM 2099 C C . HIS A 0 272 . -17.589 -13.147 -16.469 1.00 76.88 272 A 1 ATOM 2100 C CB . HIS A 0 272 . -16.099 -12.082 -18.254 1.00 76.88 272 A 1 ATOM 2101 O O . HIS A 0 272 . -18.550 -12.614 -15.917 1.00 76.88 272 A 1 ATOM 2102 C CG . HIS A 0 272 . -17.279 -11.453 -18.939 1.00 76.88 272 A 1 ATOM 2103 C CD2 . HIS A 0 272 . -18.273 -12.114 -19.608 1.00 76.88 272 A 1 ATOM 2104 N ND1 . HIS A 0 272 . -17.549 -10.105 -19.034 1.00 76.88 272 A 1 ATOM 2105 C CE1 . HIS A 0 272 . -18.675 -9.960 -19.754 1.00 76.88 272 A 1 ATOM 2106 N NE2 . HIS A 0 272 . -19.159 -11.160 -20.107 1.00 76.88 272 A 1 ATOM 2107 N N . LEU A 0 273 . -17.560 -14.464 -16.712 1.00 72.99 273 A 1 ATOM 2108 C CA . LEU A 0 273 . -18.693 -15.363 -16.436 1.00 72.99 273 A 1 ATOM 2109 C C . LEU A 0 273 . -19.156 -15.321 -14.969 1.00 72.99 273 A 1 ATOM 2110 C CB . LEU A 0 273 . -18.320 -16.804 -16.831 1.00 72.99 273 A 1 ATOM 2111 O O . LEU A 0 273 . -20.355 -15.226 -14.705 1.00 72.99 273 A 1 ATOM 2112 C CG . LEU A 0 273 . -18.279 -17.085 -18.345 1.00 72.99 273 A 1 ATOM 2113 C CD1 . LEU A 0 273 . -17.794 -18.519 -18.552 1.00 72.99 273 A 1 ATOM 2114 C CD2 . LEU A 0 273 . -19.654 -16.942 -19.001 1.00 72.99 273 A 1 ATOM 2115 N N . ARG A 0 274 . -18.222 -15.320 -14.005 1.00 77.57 274 A 1 ATOM 2116 C CA . ARG A 0 274 . -18.563 -15.181 -12.575 1.00 77.57 274 A 1 ATOM 2117 C C . ARG A 0 274 . -19.214 -13.834 -12.251 1.00 77.57 274 A 1 ATOM 2118 C CB . ARG A 0 274 . -17.323 -15.415 -11.695 1.00 77.57 274 A 1 ATOM 2119 O O . ARG A 0 274 . -20.142 -13.789 -11.446 1.00 77.57 274 A 1 ATOM 2120 C CG . ARG A 0 274 . -17.174 -16.898 -11.326 1.00 77.57 274 A 1 ATOM 2121 C CD . ARG A 0 274 . -15.985 -17.131 -10.386 1.00 77.57 274 A 1 ATOM 2122 N NE . ARG A 0 274 . -14.699 -17.053 -11.105 1.00 77.57 274 A 1 ATOM 2123 N NH1 . ARG A 0 274 . -13.335 -16.833 -9.264 1.00 77.57 274 A 1 ATOM 2124 N NH2 . ARG A 0 274 . -12.431 -17.034 -11.292 1.00 77.57 274 A 1 ATOM 2125 C CZ . ARG A 0 274 . -13.501 -16.972 -10.551 1.00 77.57 274 A 1 ATOM 2126 N N . MET A 0 275 . -18.764 -12.745 -12.876 1.00 69.18 275 A 1 ATOM 2127 C CA . MET A 0 275 . -19.345 -11.417 -12.648 1.00 69.18 275 A 1 ATOM 2128 C C . MET A 0 275 . -20.753 -11.277 -13.234 1.00 69.18 275 A 1 ATOM 2129 C CB . MET A 0 275 . -18.434 -10.315 -13.202 1.00 69.18 275 A 1 ATOM 2130 O O . MET A 0 275 . -21.631 -10.708 -12.584 1.00 69.18 275 A 1 ATOM 2131 C CG . MET A 0 275 . -17.111 -10.222 -12.436 1.00 69.18 275 A 1 ATOM 2132 S SD . MET A 0 275 . -16.406 -8.556 -12.368 1.00 69.18 275 A 1 ATOM 2133 C CE . MET A 0 275 . -16.144 -8.201 -14.128 1.00 69.18 275 A 1 ATOM 2134 N N . VAL A 0 276 . -20.993 -11.817 -14.431 1.00 66.94 276 A 1 ATOM 2135 C CA . VAL A 0 276 . -22.312 -11.758 -15.082 1.00 66.94 276 A 1 ATOM 2136 C C . VAL A 0 276 . -23.333 -12.635 -14.346 1.00 66.94 276 A 1 ATOM 2137 C CB . VAL A 0 276 . -22.201 -12.118 -16.576 1.00 66.94 276 A 1 ATOM 2138 O O . VAL A 0 276 . -24.477 -12.214 -14.165 1.00 66.94 276 A 1 ATOM 2139 C CG1 . VAL A 0 276 . -23.561 -12.051 -17.281 1.00 66.94 276 A 1 ATOM 2140 C CG2 . VAL A 0 276 . -21.281 -11.135 -17.311 1.00 66.94 276 A 1 ATOM 2141 N N . GLY A 0 277 . -22.917 -13.797 -13.824 1.00 60.53 277 A 1 ATOM 2142 C CA . GLY A 0 277 . -23.780 -14.664 -13.013 1.00 60.53 277 A 1 ATOM 2143 C C . GLY A 0 277 . -24.309 -13.980 -11.746 1.00 60.53 277 A 1 ATOM 2144 O O . GLY A 0 277 . -25.499 -14.060 -11.449 1.00 60.53 277 A 1 ATOM 2145 N N . SER A 0 278 . -23.461 -13.221 -11.045 1.00 59.07 278 A 1 ATOM 2146 C CA . SER A 0 278 . -23.858 -12.507 -9.821 1.00 59.07 278 A 1 ATOM 2147 C C . SER A 0 278 . -24.846 -11.357 -10.089 1.00 59.07 278 A 1 ATOM 2148 C CB . SER A 0 278 . -22.591 -12.021 -9.110 1.00 59.07 278 A 1 ATOM 2149 O O . SER A 0 278 . -25.722 -11.082 -9.270 1.00 59.07 278 A 1 ATOM 2150 O OG . SER A 0 278 . -22.840 -11.693 -7.760 1.00 59.07 278 A 1 ATOM 2151 N N . ARG A 0 279 . -24.781 -10.718 -11.268 1.00 54.41 279 A 1 ATOM 2152 C CA . ARG A 0 279 . -25.720 -9.647 -11.656 1.00 54.41 279 A 1 ATOM 2153 C C . ARG A 0 279 . -27.102 -10.171 -12.052 1.00 54.41 279 A 1 ATOM 2154 C CB . ARG A 0 279 . -25.120 -8.778 -12.771 1.00 54.41 279 A 1 ATOM 2155 O O . ARG A 0 279 . -28.088 -9.484 -11.806 1.00 54.41 279 A 1 ATOM 2156 C CG . ARG A 0 279 . -23.934 -7.942 -12.265 1.00 54.41 279 A 1 ATOM 2157 C CD . ARG A 0 279 . -23.393 -7.029 -13.373 1.00 54.41 279 A 1 ATOM 2158 N NE . ARG A 0 279 . -22.218 -6.261 -12.910 1.00 54.41 279 A 1 ATOM 2159 N NH1 . ARG A 0 279 . -22.455 -4.413 -14.266 1.00 54.41 279 A 1 ATOM 2160 N NH2 . ARG A 0 279 . -20.823 -4.461 -12.757 1.00 54.41 279 A 1 ATOM 2161 C CZ . ARG A 0 279 . -21.838 -5.058 -13.316 1.00 54.41 279 A 1 ATOM 2162 N N . ARG A 0 280 . -27.206 -11.387 -12.599 1.00 51.48 280 A 1 ATOM 2163 C CA . ARG A 0 280 . -28.499 -11.985 -12.988 1.00 51.48 280 A 1 ATOM 2164 C C . ARG A 0 280 . -29.397 -12.274 -11.779 1.00 51.48 280 A 1 ATOM 2165 C CB . ARG A 0 280 . -28.240 -13.236 -13.844 1.00 51.48 280 A 1 ATOM 2166 O O . ARG A 0 280 . -30.608 -12.107 -11.872 1.00 51.48 280 A 1 ATOM 2167 C CG . ARG A 0 280 . -29.272 -13.374 -14.971 1.00 51.48 280 A 1 ATOM 2168 C CD . ARG A 0 280 . -28.941 -14.594 -15.838 1.00 51.48 280 A 1 ATOM 2169 N NE . ARG A 0 280 . -29.837 -14.696 -17.006 1.00 51.48 280 A 1 ATOM 2170 N NH1 . ARG A 0 280 . -29.266 -16.833 -17.636 1.00 51.48 280 A 1 ATOM 2171 N NH2 . ARG A 0 280 . -30.781 -15.704 -18.819 1.00 51.48 280 A 1 ATOM 2172 C CZ . ARG A 0 280 . -29.955 -15.739 -17.812 1.00 51.48 280 A 1 ATOM 2173 N N . VAL A 0 281 . -28.788 -12.601 -10.636 1.00 54.86 281 A 1 ATOM 2174 C CA . VAL A 0 281 . -29.489 -12.748 -9.349 1.00 54.86 281 A 1 ATOM 2175 C C . VAL A 0 281 . -30.015 -11.395 -8.844 1.00 54.86 281 A 1 ATOM 2176 C CB . VAL A 0 281 . -28.574 -13.427 -8.307 1.00 54.86 281 A 1 ATOM 2177 O O . VAL A 0 281 . -31.119 -11.328 -8.315 1.00 54.86 281 A 1 ATOM 2178 C CG1 . VAL A 0 281 . -29.286 -13.649 -6.969 1.00 54.86 281 A 1 ATOM 2179 C CG2 . VAL A 0 281 . -28.088 -14.797 -8.804 1.00 54.86 281 A 1 ATOM 2180 N N . LYS A 0 282 . -29.283 -10.292 -9.071 1.00 53.20 282 A 1 ATOM 2181 C CA . LYS A 0 282 . -29.749 -8.938 -8.716 1.00 53.20 282 A 1 ATOM 2182 C C . LYS A 0 282 . -30.821 -8.390 -9.665 1.00 53.20 282 A 1 ATOM 2183 C CB . LYS A 0 282 . -28.569 -7.960 -8.573 1.00 53.20 282 A 1 ATOM 2184 O O . LYS A 0 282 . -31.741 -7.744 -9.185 1.00 53.20 282 A 1 ATOM 2185 C CG . LYS A 0 282 . -28.015 -7.937 -7.138 1.00 53.20 282 A 1 ATOM 2186 C CD . LYS A 0 282 . -26.958 -6.833 -6.967 1.00 53.20 282 A 1 ATOM 2187 C CE . LYS A 0 282 . -26.544 -6.688 -5.495 1.00 53.20 282 A 1 ATOM 2188 N NZ . LYS A 0 282 . -25.648 -5.518 -5.280 1.00 53.20 282 A 1 ATOM 2189 N N . ALA A 0 283 . -30.758 -8.686 -10.965 1.00 50.57 283 A 1 ATOM 2190 C CA . ALA A 0 283 . -31.753 -8.218 -11.937 1.00 50.57 283 A 1 ATOM 2191 C C . ALA A 0 283 . -33.146 -8.855 -11.743 1.00 50.57 283 A 1 ATOM 2192 C CB . ALA A 0 283 . -31.213 -8.453 -13.351 1.00 50.57 283 A 1 ATOM 2193 O O . ALA A 0 283 . -34.154 -8.224 -12.023 1.00 50.57 283 A 1 ATOM 2194 N N . GLN A 0 284 . -33.223 -10.078 -11.205 1.00 50.67 284 A 1 ATOM 2195 C CA . GLN A 0 284 . -34.507 -10.673 -10.800 1.00 50.67 284 A 1 ATOM 2196 C C . GLN A 0 284 . -35.031 -10.125 -9.464 1.00 50.67 284 A 1 ATOM 2197 C CB . GLN A 0 284 . -34.383 -12.200 -10.755 1.00 50.67 284 A 1 ATOM 2198 O O . GLN A 0 284 . -36.208 -10.281 -9.156 1.00 50.67 284 A 1 ATOM 2199 C CG . GLN A 0 284 . -34.308 -12.787 -12.170 1.00 50.67 284 A 1 ATOM 2200 C CD . GLN A 0 284 . -34.356 -14.310 -12.183 1.00 50.67 284 A 1 ATOM 2201 N NE2 . GLN A 0 284 . -34.652 -14.915 -13.312 1.00 50.67 284 A 1 ATOM 2202 O OE1 . GLN A 0 284 . -34.120 -14.998 -11.206 1.00 50.67 284 A 1 ATOM 2203 N N . SER A 0 285 . -34.176 -9.461 -8.680 1.00 49.79 285 A 1 ATOM 2204 C CA . SER A 0 285 . -34.573 -8.783 -7.445 1.00 49.79 285 A 1 ATOM 2205 C C . SER A 0 285 . -34.905 -7.297 -7.656 1.00 49.79 285 A 1 ATOM 2206 C CB . SER A 0 285 . -33.476 -8.958 -6.393 1.00 49.79 285 A 1 ATOM 2207 O O . SER A 0 285 . -35.486 -6.687 -6.760 1.00 49.79 285 A 1 ATOM 2208 O OG . SER A 0 285 . -33.976 -8.630 -5.114 1.00 49.79 285 A 1 ATOM 2209 N N . SER A 0 286 . -34.554 -6.708 -8.807 1.00 50.42 286 A 1 ATOM 2210 C CA . SER A 0 286 . -34.714 -5.271 -9.081 1.00 50.42 286 A 1 ATOM 2211 C C . SER A 0 286 . -36.094 -4.860 -9.606 1.00 50.42 286 A 1 ATOM 2212 C CB . SER A 0 286 . -33.607 -4.764 -10.011 1.00 50.42 286 A 1 ATOM 2213 O O . SER A 0 286 . -36.396 -3.669 -9.602 1.00 50.42 286 A 1 ATOM 2214 O OG . SER A 0 286 . -33.548 -5.489 -11.224 1.00 50.42 286 A 1 ATOM 2215 N N . ASP A 0 287 . -36.971 -5.799 -9.976 1.00 44.59 287 A 1 ATOM 2216 C CA . ASP A 0 287 . -38.336 -5.475 -10.438 1.00 44.59 287 A 1 ATOM 2217 C C . ASP A 0 287 . -39.267 -4.971 -9.312 1.00 44.59 287 A 1 ATOM 2218 C CB . ASP A 0 287 . -38.941 -6.671 -11.198 1.00 44.59 287 A 1 ATOM 2219 O O . ASP A 0 287 . -40.377 -4.516 -9.575 1.00 44.59 287 A 1 ATOM 2220 C CG . ASP A 0 287 . -38.354 -6.871 -12.605 1.00 44.59 287 A 1 ATOM 2221 O OD1 . ASP A 0 287 . -37.799 -5.900 -13.167 1.00 44.59 287 A 1 ATOM 2222 O OD2 . ASP A 0 287 . -38.472 -8.010 -13.112 1.00 44.59 287 A 1 ATOM 2223 N N . LEU A 0 288 . -38.810 -4.979 -8.052 1.00 48.51 288 A 1 ATOM 2224 C CA . LEU A 0 288 . -39.496 -4.339 -6.920 1.00 48.51 288 A 1 ATOM 2225 C C . LEU A 0 288 . -38.885 -2.986 -6.509 1.00 48.51 288 A 1 ATOM 2226 C CB . LEU A 0 288 . -39.576 -5.333 -5.745 1.00 48.51 288 A 1 ATOM 2227 O O . LEU A 0 288 . -39.363 -2.370 -5.562 1.00 48.51 288 A 1 ATOM 2228 C CG . LEU A 0 288 . -40.578 -6.482 -5.967 1.00 48.51 288 A 1 ATOM 2229 C CD1 . LEU A 0 288 . -40.432 -7.511 -4.844 1.00 48.51 288 A 1 ATOM 2230 C CD2 . LEU A 0 288 . -42.032 -5.998 -5.967 1.00 48.51 288 A 1 ATOM 2231 N N . GLN A 0 289 . -37.847 -2.503 -7.203 1.00 50.94 289 A 1 ATOM 2232 C CA . GLN A 0 289 . -37.126 -1.269 -6.847 1.00 50.94 289 A 1 ATOM 2233 C C . GLN A 0 289 . -37.307 -0.124 -7.859 1.00 50.94 289 A 1 ATOM 2234 C CB . GLN A 0 289 . -35.650 -1.602 -6.569 1.00 50.94 289 A 1 ATOM 2235 O O . GLN A 0 289 . -36.730 0.949 -7.689 1.00 50.94 289 A 1 ATOM 2236 C CG . GLN A 0 289 . -35.500 -2.293 -5.204 1.00 50.94 289 A 1 ATOM 2237 C CD . GLN A 0 289 . -34.075 -2.748 -4.907 1.00 50.94 289 A 1 ATOM 2238 N NE2 . GLN A 0 289 . -33.691 -2.808 -3.650 1.00 50.94 289 A 1 ATOM 2239 O OE1 . GLN A 0 289 . -33.287 -3.089 -5.776 1.00 50.94 289 A 1 ATOM 2240 N N . SER A 0 290 . -38.163 -0.289 -8.873 1.00 38.80 290 A 1 ATOM 2241 C CA . SER A 0 290 . -38.396 0.710 -9.927 1.00 38.80 290 A 1 ATOM 2242 C C . SER A 0 290 . -39.203 1.950 -9.495 1.00 38.80 290 A 1 ATOM 2243 C CB . SER A 0 290 . -39.015 0.036 -11.157 1.00 38.80 290 A 1 ATOM 2244 O O . SER A 0 290 . -39.630 2.719 -10.352 1.00 38.80 290 A 1 ATOM 2245 O OG . SER A 0 290 . -40.331 -0.393 -10.872 1.00 38.80 290 A 1 ATOM 2246 N N . SER A 0 291 . -39.416 2.178 -8.194 1.00 37.30 291 A 1 ATOM 2247 C CA . SER A 0 291 . -40.063 3.388 -7.658 1.00 37.30 291 A 1 ATOM 2248 C C . SER A 0 291 . -39.127 4.307 -6.858 1.00 37.30 291 A 1 ATOM 2249 C CB . SER A 0 291 . -41.321 3.020 -6.861 1.00 37.30 291 A 1 ATOM 2250 O O . SER A 0 291 . -39.616 5.223 -6.208 1.00 37.30 291 A 1 ATOM 2251 O OG . SER A 0 291 . -40.981 2.368 -5.654 1.00 37.30 291 A 1 ATOM 2252 N N . HIS A 0 292 . -37.803 4.095 -6.883 1.00 41.45 292 A 1 ATOM 2253 C CA . HIS A 0 292 . -36.850 4.852 -6.047 1.00 41.45 292 A 1 ATOM 2254 C C . HIS A 0 292 . -35.982 5.887 -6.807 1.00 41.45 292 A 1 ATOM 2255 C CB . HIS A 0 292 . -36.027 3.860 -5.208 1.00 41.45 292 A 1 ATOM 2256 O O . HIS A 0 292 . -35.090 6.502 -6.234 1.00 41.45 292 A 1 ATOM 2257 C CG . HIS A 0 292 . -35.398 4.487 -3.986 1.00 41.45 292 A 1 ATOM 2258 C CD2 . HIS A 0 292 . -35.951 4.573 -2.737 1.00 41.45 292 A 1 ATOM 2259 N ND1 . HIS A 0 292 . -34.191 5.149 -3.935 1.00 41.45 292 A 1 ATOM 2260 C CE1 . HIS A 0 292 . -34.027 5.632 -2.693 1.00 41.45 292 A 1 ATOM 2261 N NE2 . HIS A 0 292 . -35.072 5.289 -1.924 1.00 41.45 292 A 1 ATOM 2262 N N . CYS A 0 293 . -36.217 6.137 -8.098 1.00 34.70 293 A 1 ATOM 2263 C CA . CYS A 0 293 . -35.295 6.936 -8.926 1.00 34.70 293 A 1 ATOM 2264 C C . CYS A 0 293 . -35.503 8.470 -8.914 1.00 34.70 293 A 1 ATOM 2265 C CB . CYS A 0 293 . -35.216 6.334 -10.336 1.00 34.70 293 A 1 ATOM 2266 O O . CYS A 0 293 . -35.072 9.139 -9.849 1.00 34.70 293 A 1 ATOM 2267 S SG . CYS A 0 293 . -34.428 4.697 -10.257 1.00 34.70 293 A 1 ATOM 2268 N N . THR A 0 294 . -36.096 9.052 -7.865 1.00 35.66 294 A 1 ATOM 2269 C CA . THR A 0 294 . -36.238 10.524 -7.741 1.00 35.66 294 A 1 ATOM 2270 C C . THR A 0 294 . -35.972 11.044 -6.320 1.00 35.66 294 A 1 ATOM 2271 C CB . THR A 0 294 . -37.590 11.052 -8.281 1.00 35.66 294 A 1 ATOM 2272 O O . THR A 0 294 . -36.548 12.048 -5.912 1.00 35.66 294 A 1 ATOM 2273 C CG2 . THR A 0 294 . -37.413 12.377 -9.027 1.00 35.66 294 A 1 ATOM 2274 O OG1 . THR A 0 294 . -38.205 10.173 -9.199 1.00 35.66 294 A 1 ATOM 2275 N N . LEU A 0 295 . -35.130 10.350 -5.544 1.00 37.25 295 A 1 ATOM 2276 C CA . LEU A 0 295 . -34.864 10.659 -4.128 1.00 37.25 295 A 1 ATOM 2277 C C . LEU A 0 295 . -33.369 10.655 -3.742 1.00 37.25 295 A 1 ATOM 2278 C CB . LEU A 0 295 . -35.728 9.737 -3.229 1.00 37.25 295 A 1 ATOM 2279 O O . LEU A 0 295 . -33.036 10.455 -2.581 1.00 37.25 295 A 1 ATOM 2280 C CG . LEU A 0 295 . -37.103 10.313 -2.846 1.00 37.25 295 A 1 ATOM 2281 C CD1 . LEU A 0 295 . -37.878 9.261 -2.050 1.00 37.25 295 A 1 ATOM 2282 C CD2 . LEU A 0 295 . -37.004 11.566 -1.968 1.00 37.25 295 A 1 ATOM 2283 N N . ASP A 0 296 . -32.447 10.909 -4.675 1.00 39.16 296 A 1 ATOM 2284 C CA . ASP A 0 296 . -31.002 10.914 -4.356 1.00 39.16 296 A 1 ATOM 2285 C C . ASP A 0 296 . -30.459 12.240 -3.779 1.00 39.16 296 A 1 ATOM 2286 C CB . ASP A 0 296 . -30.172 10.381 -5.544 1.00 39.16 296 A 1 ATOM 2287 O O . ASP A 0 296 . -29.293 12.308 -3.400 1.00 39.16 296 A 1 ATOM 2288 C CG . ASP A 0 296 . -29.754 8.904 -5.413 1.00 39.16 296 A 1 ATOM 2289 O OD1 . ASP A 0 296 . -29.820 8.333 -4.300 1.00 39.16 296 A 1 ATOM 2290 O OD2 . ASP A 0 296 . -29.372 8.338 -6.460 1.00 39.16 296 A 1 ATOM 2291 N N . GLU A 0 297 . -31.293 13.273 -3.608 1.00 41.44 297 A 1 ATOM 2292 C CA . GLU A 0 297 . -30.927 14.478 -2.830 1.00 41.44 297 A 1 ATOM 2293 C C . GLU A 0 297 . -31.418 14.449 -1.371 1.00 41.44 297 A 1 ATOM 2294 C CB . GLU A 0 297 . -31.344 15.769 -3.556 1.00 41.44 297 A 1 ATOM 2295 O O . GLU A 0 297 . -31.146 15.374 -0.611 1.00 41.44 297 A 1 ATOM 2296 C CG . GLU A 0 297 . -30.394 16.111 -4.716 1.00 41.44 297 A 1 ATOM 2297 C CD . GLU A 0 297 . -30.469 17.594 -5.115 1.00 41.44 297 A 1 ATOM 2298 O OE1 . GLU A 0 297 . -29.413 18.139 -5.514 1.00 41.44 297 A 1 ATOM 2299 O OE2 . GLU A 0 297 . -31.575 18.176 -5.038 1.00 41.44 297 A 1 ATOM 2300 N N . ALA A 0 298 . -32.090 13.376 -0.942 1.00 35.74 298 A 1 ATOM 2301 C CA . ALA A 0 298 . -32.623 13.238 0.417 1.00 35.74 298 A 1 ATOM 2302 C C . ALA A 0 298 . -32.270 11.888 1.063 1.00 35.74 298 A 1 ATOM 2303 C CB . ALA A 0 298 . -34.128 13.528 0.393 1.00 35.74 298 A 1 ATOM 2304 O O . ALA A 0 298 . -33.033 11.370 1.876 1.00 35.74 298 A 1 ATOM 2305 N N . CYS A 0 299 . -31.118 11.303 0.712 1.00 43.97 299 A 1 ATOM 2306 C CA . CYS A 0 299 . -30.569 10.157 1.438 1.00 43.97 299 A 1 ATOM 2307 C C . CYS A 0 299 . -30.105 10.624 2.826 1.00 43.97 299 A 1 ATOM 2308 C CB . CYS A 0 299 . -29.453 9.498 0.613 1.00 43.97 299 A 1 ATOM 2309 O O . CYS A 0 299 . -28.931 10.946 3.007 1.00 43.97 299 A 1 ATOM 2310 S SG . CYS A 0 299 . -28.809 8.040 1.495 1.00 43.97 299 A 1 ATOM 2311 N N . GLU A 0 300 . -31.080 10.701 3.734 1.00 51.03 300 A 1 ATOM 2312 C CA . GLU A 0 300 . -31.030 10.860 5.186 1.00 51.03 300 A 1 ATOM 2313 C C . GLU A 0 300 . -29.609 11.032 5.737 1.00 51.03 300 A 1 ATOM 2314 C CB . GLU A 0 300 . -31.755 9.659 5.835 1.00 51.03 300 A 1 ATOM 2315 O O . GLU A 0 300 . -28.851 10.066 5.859 1.00 51.03 300 A 1 ATOM 2316 C CG . GLU A 0 300 . -33.232 9.555 5.393 1.00 51.03 300 A 1 ATOM 2317 C CD . GLU A 0 300 . -34.017 8.409 6.059 1.00 51.03 300 A 1 ATOM 2318 O OE1 . GLU A 0 300 . -35.266 8.444 5.969 1.00 51.03 300 A 1 ATOM 2319 O OE2 . GLU A 0 300 . -33.384 7.492 6.632 1.00 51.03 300 A 1 ATOM 2320 N N . ASP A 0 301 . -29.254 12.272 6.088 1.00 55.49 301 A 1 ATOM 2321 C CA . ASP A 0 301 . -28.159 12.544 7.015 1.00 55.49 301 A 1 ATOM 2322 C C . ASP A 0 301 . -28.549 11.924 8.365 1.00 55.49 301 A 1 ATOM 2323 C CB . ASP A 0 301 . -27.893 14.059 7.140 1.00 55.49 301 A 1 ATOM 2324 O O . ASP A 0 301 . -29.128 12.576 9.236 1.00 55.49 301 A 1 ATOM 2325 C CG . ASP A 0 301 . -27.136 14.692 5.961 1.00 55.49 301 A 1 ATOM 2326 O OD1 . ASP A 0 301 . -26.287 14.010 5.326 1.00 55.49 301 A 1 ATOM 2327 O OD2 . ASP A 0 301 . -27.366 15.899 5.725 1.00 55.49 301 A 1 ATOM 2328 N N . LEU A 0 302 . -28.287 10.624 8.519 1.00 62.61 302 A 1 ATOM 2329 C CA . LEU A 0 302 . -28.232 10.004 9.831 1.00 62.61 302 A 1 ATOM 2330 C C . LEU A 0 302 . -27.288 10.849 10.676 1.00 62.61 302 A 1 ATOM 2331 C CB . LEU A 0 302 . -27.737 8.552 9.723 1.00 62.61 302 A 1 ATOM 2332 O O . LEU A 0 302 . -26.173 11.172 10.258 1.00 62.61 302 A 1 ATOM 2333 C CG . LEU A 0 302 . -28.880 7.561 9.442 1.00 62.61 302 A 1 ATOM 2334 C CD1 . LEU A 0 302 . -28.381 6.393 8.594 1.00 62.61 302 A 1 ATOM 2335 C CD2 . LEU A 0 302 . -29.434 6.989 10.751 1.00 62.61 302 A 1 ATOM 2336 N N . ASP A 0 303 . -27.762 11.210 11.862 1.00 79.11 303 A 1 ATOM 2337 C CA . ASP A 0 303 . -26.953 11.930 12.827 1.00 79.11 303 A 1 ATOM 2338 C C . ASP A 0 303 . -25.623 11.185 13.029 1.00 79.11 303 A 1 ATOM 2339 C CB . ASP A 0 303 . -27.764 12.086 14.116 1.00 79.11 303 A 1 ATOM 2340 O O . ASP A 0 303 . -25.592 9.952 13.127 1.00 79.11 303 A 1 ATOM 2341 C CG . ASP A 0 303 . -26.988 12.806 15.213 1.00 79.11 303 A 1 ATOM 2342 O OD1 . ASP A 0 303 . -26.053 13.565 14.866 1.00 79.11 303 A 1 ATOM 2343 O OD2 . ASP A 0 303 . -27.319 12.532 16.383 1.00 79.11 303 A 1 ATOM 2344 N N . TRP A 0 304 . -24.513 11.924 13.048 1.00 84.63 304 A 1 ATOM 2345 C CA . TRP A 0 304 . -23.160 11.364 13.091 1.00 84.63 304 A 1 ATOM 2346 C C . TRP A 0 304 . -22.991 10.400 14.273 1.00 84.63 304 A 1 ATOM 2347 C CB . TRP A 0 304 . -22.165 12.528 13.177 1.00 84.63 304 A 1 ATOM 2348 O O . TRP A 0 304 . -22.347 9.354 14.144 1.00 84.63 304 A 1 ATOM 2349 C CG . TRP A 0 304 . -20.719 12.142 13.241 1.00 84.63 304 A 1 ATOM 2350 C CD1 . TRP A 0 304 . -19.881 12.051 12.184 1.00 84.63 304 A 1 ATOM 2351 C CD2 . TRP A 0 304 . -19.921 11.808 14.416 1.00 84.63 304 A 1 ATOM 2352 C CE2 . TRP A 0 304 . -18.588 11.529 13.991 1.00 84.63 304 A 1 ATOM 2353 C CE3 . TRP A 0 304 . -20.178 11.734 15.800 1.00 84.63 304 A 1 ATOM 2354 N NE1 . TRP A 0 304 . -18.622 11.686 12.620 1.00 84.63 304 A 1 ATOM 2355 C CH2 . TRP A 0 304 . -17.845 11.192 16.269 1.00 84.63 304 A 1 ATOM 2356 C CZ2 . TRP A 0 304 . -17.561 11.209 14.893 1.00 84.63 304 A 1 ATOM 2357 C CZ3 . TRP A 0 304 . -19.156 11.436 16.719 1.00 84.63 304 A 1 ATOM 2358 N N . ASP A 0 305 . -23.633 10.716 15.401 1.00 85.88 305 A 1 ATOM 2359 C CA . ASP A 0 305 . -23.660 9.875 16.595 1.00 85.88 305 A 1 ATOM 2360 C C . ASP A 0 305 . -24.433 8.565 16.378 1.00 85.88 305 A 1 ATOM 2361 C CB . ASP A 0 305 . -24.252 10.680 17.764 1.00 85.88 305 A 1 ATOM 2362 O O . ASP A 0 305 . -24.019 7.513 16.874 1.00 85.88 305 A 1 ATOM 2363 C CG . ASP A 0 305 . -23.268 11.724 18.308 1.00 85.88 305 A 1 ATOM 2364 O OD1 . ASP A 0 305 . -22.069 11.368 18.452 1.00 85.88 305 A 1 ATOM 2365 O OD2 . ASP A 0 305 . -23.697 12.851 18.625 1.00 85.88 305 A 1 ATOM 2366 N N . THR A 0 306 . -25.497 8.584 15.570 1.00 89.51 306 A 1 ATOM 2367 C CA . THR A 0 306 . -26.253 7.378 15.202 1.00 89.51 306 A 1 ATOM 2368 C C . THR A 0 306 . -25.417 6.461 14.312 1.00 89.51 306 A 1 ATOM 2369 C CB . THR A 0 306 . -27.581 7.721 14.509 1.00 89.51 306 A 1 ATOM 2370 O O . THR A 0 306 . -25.291 5.270 14.605 1.00 89.51 306 A 1 ATOM 2371 C CG2 . THR A 0 306 . -28.410 6.467 14.221 1.00 89.51 306 A 1 ATOM 2372 O OG1 . THR A 0 306 . -28.376 8.516 15.356 1.00 89.51 306 A 1 ATOM 2373 N N . GLU A 0 307 . -24.785 6.993 13.259 1.00 88.54 307 A 1 ATOM 2374 C CA . GLU A 0 307 . -23.903 6.193 12.396 1.00 88.54 307 A 1 ATOM 2375 C C . GLU A 0 307 . -22.737 5.587 13.186 1.00 88.54 307 A 1 ATOM 2376 C CB . GLU A 0 307 . -23.299 7.031 11.260 1.00 88.54 307 A 1 ATOM 2377 O O . GLU A 0 307 . -22.387 4.418 13.002 1.00 88.54 307 A 1 ATOM 2378 C CG . GLU A 0 307 . -24.289 7.565 10.220 1.00 88.54 307 A 1 ATOM 2379 C CD . GLU A 0 307 . -23.556 8.022 8.940 1.00 88.54 307 A 1 ATOM 2380 O OE1 . GLU A 0 307 . -24.108 7.799 7.843 1.00 88.54 307 A 1 ATOM 2381 O OE2 . GLU A 0 307 . -22.370 8.446 9.019 1.00 88.54 307 A 1 ATOM 2382 N N . LYS A 0 308 . -22.147 6.377 14.090 1.00 90.22 308 A 1 ATOM 2383 C CA . LYS A 0 308 . -21.069 5.933 14.972 1.00 90.22 308 A 1 ATOM 2384 C C . LYS A 0 308 . -21.533 4.848 15.943 1.00 90.22 308 A 1 ATOM 2385 C CB . LYS A 0 308 . -20.534 7.161 15.708 1.00 90.22 308 A 1 ATOM 2386 O O . LYS A 0 308 . -20.800 3.885 16.157 1.00 90.22 308 A 1 ATOM 2387 C CG . LYS A 0 308 . -19.355 6.808 16.616 1.00 90.22 308 A 1 ATOM 2388 C CD . LYS A 0 308 . -18.878 8.083 17.291 1.00 90.22 308 A 1 ATOM 2389 C CE . LYS A 0 308 . -17.760 7.789 18.286 1.00 90.22 308 A 1 ATOM 2390 N NZ . LYS A 0 308 . -17.522 8.985 19.123 1.00 90.22 308 A 1 ATOM 2391 N N . GLY A 0 309 . -22.732 4.975 16.512 1.00 91.80 309 A 1 ATOM 2392 C CA . GLY A 0 309 . -23.326 3.964 17.388 1.00 91.80 309 A 1 ATOM 2393 C C . GLY A 0 309 . -23.567 2.637 16.666 1.00 91.80 309 A 1 ATOM 2394 O O . GLY A 0 309 . -23.206 1.578 17.182 1.00 91.80 309 A 1 ATOM 2395 N N . LEU A 0 310 . -24.101 2.687 15.441 1.00 91.55 310 A 1 ATOM 2396 C CA . LEU A 0 310 . -24.287 1.505 14.593 1.00 91.55 310 A 1 ATOM 2397 C C . LEU A 0 310 . -22.954 0.820 14.262 1.00 91.55 310 A 1 ATOM 2398 C CB . LEU A 0 310 . -25.013 1.910 13.297 1.00 91.55 310 A 1 ATOM 2399 O O . LEU A 0 310 . -22.850 -0.404 14.341 1.00 91.55 310 A 1 ATOM 2400 C CG . LEU A 0 310 . -26.487 2.323 13.467 1.00 91.55 310 A 1 ATOM 2401 C CD1 . LEU A 0 310 . -27.028 2.826 12.129 1.00 91.55 310 A 1 ATOM 2402 C CD2 . LEU A 0 310 . -27.366 1.157 13.921 1.00 91.55 310 A 1 ATOM 2403 N N . GLU A 0 311 . -21.926 1.602 13.931 1.00 92.64 311 A 1 ATOM 2404 C CA . GLU A 0 311 . -20.581 1.083 13.687 1.00 92.64 311 A 1 ATOM 2405 C C . GLU A 0 311 . -19.970 0.456 14.950 1.00 92.64 311 A 1 ATOM 2406 C CB . GLU A 0 311 . -19.702 2.213 13.137 1.00 92.64 311 A 1 ATOM 2407 O O . GLU A 0 311 . -19.413 -0.637 14.877 1.00 92.64 311 A 1 ATOM 2408 C CG . GLU A 0 311 . -18.310 1.697 12.764 1.00 92.64 311 A 1 ATOM 2409 C CD . GLU A 0 311 . -17.376 2.797 12.271 1.00 92.64 311 A 1 ATOM 2410 O OE1 . GLU A 0 311 . -16.169 2.506 12.152 1.00 92.64 311 A 1 ATOM 2411 O OE2 . GLU A 0 311 . -17.795 3.941 11.986 1.00 92.64 311 A 1 ATOM 2412 N N . ALA A 0 312 . -20.107 1.094 16.117 1.00 92.70 312 A 1 ATOM 2413 C CA . ALA A 0 312 . -19.591 0.565 17.381 1.00 92.70 312 A 1 ATOM 2414 C C . ALA A 0 312 . -20.202 -0.803 17.712 1.00 92.70 312 A 1 ATOM 2415 C CB . ALA A 0 312 . -19.865 1.580 18.498 1.00 92.70 312 A 1 ATOM 2416 O O . ALA A 0 312 . -19.486 -1.724 18.101 1.00 92.70 312 A 1 ATOM 2417 N N . MET A 0 313 . -21.509 -0.967 17.488 1.00 92.44 313 A 1 ATOM 2418 C CA . MET A 0 313 . -22.176 -2.259 17.661 1.00 92.44 313 A 1 ATOM 2419 C C . MET A 0 313 . -21.641 -3.328 16.703 1.00 92.44 313 A 1 ATOM 2420 C CB . MET A 0 313 . -23.689 -2.107 17.476 1.00 92.44 313 A 1 ATOM 2421 O O . MET A 0 313 . -21.478 -4.474 17.117 1.00 92.44 313 A 1 ATOM 2422 C CG . MET A 0 313 . -24.332 -1.332 18.630 1.00 92.44 313 A 1 ATOM 2423 S SD . MET A 0 313 . -26.144 -1.389 18.636 1.00 92.44 313 A 1 ATOM 2424 C CE . MET A 0 313 . -26.503 -0.464 17.126 1.00 92.44 313 A 1 ATOM 2425 N N . ALA A 0 314 . -21.327 -2.972 15.453 1.00 90.25 314 A 1 ATOM 2426 C CA . ALA A 0 314 . -20.717 -3.905 14.505 1.00 90.25 314 A 1 ATOM 2427 C C . ALA A 0 314 . -19.298 -4.319 14.947 1.00 90.25 314 A 1 ATOM 2428 C CB . ALA A 0 314 . -20.736 -3.271 13.107 1.00 90.25 314 A 1 ATOM 2429 O O . ALA A 0 314 . -18.953 -5.502 14.916 1.00 90.25 314 A 1 ATOM 2430 N N . CYS A 0 315 . -18.500 -3.362 15.429 1.00 88.57 315 A 1 ATOM 2431 C CA . CYS A 0 315 . -17.124 -3.583 15.881 1.00 88.57 315 A 1 ATOM 2432 C C . CYS A 0 315 . -17.012 -4.401 17.182 1.00 88.57 315 A 1 ATOM 2433 C CB . CYS A 0 315 . -16.447 -2.217 16.045 1.00 88.57 315 A 1 ATOM 2434 O O . CYS A 0 315 . -15.958 -4.976 17.431 1.00 88.57 315 A 1 ATOM 2435 S SG . CYS A 0 315 . -16.263 -1.401 14.428 1.00 88.57 315 A 1 ATOM 2436 N N . ASN A 0 316 . -18.074 -4.507 17.989 1.00 86.89 316 A 1 ATOM 2437 C CA . ASN A 0 316 . -18.084 -5.254 19.260 1.00 86.89 316 A 1 ATOM 2438 C C . ASN A 0 316 . -18.074 -6.790 19.102 1.00 86.89 316 A 1 ATOM 2439 C CB . ASN A 0 316 . -19.286 -4.785 20.102 1.00 86.89 316 A 1 ATOM 2440 O O . ASN A 0 316 . -18.250 -7.518 20.079 1.00 86.89 316 A 1 ATOM 2441 C CG . ASN A 0 316 . -19.100 -3.416 20.728 1.00 86.89 316 A 1 ATOM 2442 N ND2 . ASN A 0 316 . -20.158 -2.852 21.261 1.00 86.89 316 A 1 ATOM 2443 O OD1 . ASN A 0 316 . -18.022 -2.851 20.801 1.00 86.89 316 A 1 ATOM 2444 N N . THR A 0 317 . -17.893 -7.299 17.884 1.00 86.87 317 A 1 ATOM 2445 C CA . THR A 0 317 . -17.798 -8.740 17.628 1.00 86.87 317 A 1 ATOM 2446 C C . THR A 0 317 . -16.444 -9.271 18.110 1.00 86.87 317 A 1 ATOM 2447 C CB . THR A 0 317 . -17.991 -9.048 16.136 1.00 86.87 317 A 1 ATOM 2448 O O . THR A 0 317 . -15.404 -8.677 17.825 1.00 86.87 317 A 1 ATOM 2449 C CG2 . THR A 0 317 . -18.153 -10.545 15.874 1.00 86.87 317 A 1 ATOM 2450 O OG1 . THR A 0 317 . -19.154 -8.429 15.617 1.00 86.87 317 A 1 ATOM 2451 N N . GLU A 0 318 . -16.435 -10.406 18.810 1.00 87.89 318 A 1 ATOM 2452 C CA . GLU A 0 318 . -15.197 -11.049 19.262 1.00 87.89 318 A 1 ATOM 2453 C C . GLU A 0 318 . -14.265 -11.355 18.075 1.00 87.89 318 A 1 ATOM 2454 C CB . GLU A 0 318 . -15.538 -12.313 20.064 1.00 87.89 318 A 1 ATOM 2455 O O . GLU A 0 318 . -14.693 -11.877 17.045 1.00 87.89 318 A 1 ATOM 2456 C CG . GLU A 0 318 . -14.313 -12.887 20.794 1.00 87.89 318 A 1 ATOM 2457 C CD . GLU A 0 318 . -14.637 -14.127 21.644 1.00 87.89 318 A 1 ATOM 2458 O OE1 . GLU A 0 318 . -13.691 -14.625 22.293 1.00 87.89 318 A 1 ATOM 2459 O OE2 . GLU A 0 318 . -15.809 -14.568 21.642 1.00 87.89 318 A 1 ATOM 2460 N N . GLY A 0 319 . -12.987 -10.986 18.199 1.00 88.16 319 A 1 ATOM 2461 C CA . GLY A 0 319 . -11.993 -11.174 17.138 1.00 88.16 319 A 1 ATOM 2462 C C . GLY A 0 319 . -12.102 -10.199 15.958 1.00 88.16 319 A 1 ATOM 2463 O O . GLY A 0 319 . -11.400 -10.385 14.963 1.00 88.16 319 A 1 ATOM 2464 N N . PHE A 0 320 . -12.941 -9.159 16.035 1.00 91.82 320 A 1 ATOM 2465 C CA . PHE A 0 320 . -13.007 -8.133 14.996 1.00 91.82 320 A 1 ATOM 2466 C C . PHE A 0 320 . -11.664 -7.407 14.849 1.00 91.82 320 A 1 ATOM 2467 C CB . PHE A 0 320 . -14.139 -7.140 15.287 1.00 91.82 320 A 1 ATOM 2468 O O . PHE A 0 320 . -11.187 -6.737 15.767 1.00 91.82 320 A 1 ATOM 2469 C CG . PHE A 0 320 . -14.218 -6.006 14.282 1.00 91.82 320 A 1 ATOM 2470 C CD1 . PHE A 0 320 . -13.683 -4.743 14.598 1.00 91.82 320 A 1 ATOM 2471 C CD2 . PHE A 0 320 . -14.810 -6.217 13.024 1.00 91.82 320 A 1 ATOM 2472 C CE1 . PHE A 0 320 . -13.752 -3.692 13.665 1.00 91.82 320 A 1 ATOM 2473 C CE2 . PHE A 0 320 . -14.882 -5.167 12.093 1.00 91.82 320 A 1 ATOM 2474 C CZ . PHE A 0 320 . -14.362 -3.901 12.416 1.00 91.82 320 A 1 ATOM 2475 N N . LEU A 0 321 . -11.072 -7.508 13.659 1.00 93.86 321 A 1 ATOM 2476 C CA . LEU A 0 321 . -9.897 -6.732 13.285 1.00 93.86 321 A 1 ATOM 2477 C C . LEU A 0 321 . -10.320 -5.553 12.402 1.00 93.86 321 A 1 ATOM 2478 C CB . LEU A 0 321 . -8.847 -7.620 12.606 1.00 93.86 321 A 1 ATOM 2479 O O . LEU A 0 321 . -11.033 -5.758 11.413 1.00 93.86 321 A 1 ATOM 2480 C CG . LEU A 0 321 . -8.274 -8.730 13.504 1.00 93.86 321 A 1 ATOM 2481 C CD1 . LEU A 0 321 . -7.277 -9.546 12.683 1.00 93.86 321 A 1 ATOM 2482 C CD2 . LEU A 0 321 . -7.550 -8.182 14.736 1.00 93.86 321 A 1 ATOM 2483 N N . PRO A 0 322 . -9.877 -4.326 12.705 1.00 94.67 322 A 1 ATOM 2484 C CA . PRO A 0 322 . -10.248 -3.173 11.907 1.00 94.67 322 A 1 ATOM 2485 C C . PRO A 0 322 . -9.790 -3.241 10.437 1.00 94.67 322 A 1 ATOM 2486 C CB . PRO A 0 322 . -9.629 -1.991 12.617 1.00 94.67 322 A 1 ATOM 2487 O O . PRO A 0 322 . -8.598 -3.439 10.189 1.00 94.67 322 A 1 ATOM 2488 C CG . PRO A 0 322 . -9.546 -2.418 14.076 1.00 94.67 322 A 1 ATOM 2489 C CD . PRO A 0 322 . -9.247 -3.905 13.950 1.00 94.67 322 A 1 ATOM 2490 N N . PRO A 0 323 . -10.687 -3.025 9.454 1.00 96.60 323 A 1 ATOM 2491 C CA . PRO A 0 323 . -10.365 -3.179 8.037 1.00 96.60 323 A 1 ATOM 2492 C C . PRO A 0 323 . -9.277 -2.233 7.514 1.00 96.60 323 A 1 ATOM 2493 C CB . PRO A 0 323 . -11.668 -2.949 7.269 1.00 96.60 323 A 1 ATOM 2494 O O . PRO A 0 323 . -9.296 -1.017 7.757 1.00 96.60 323 A 1 ATOM 2495 C CG . PRO A 0 323 . -12.762 -3.213 8.292 1.00 96.60 323 A 1 ATOM 2496 C CD . PRO A 0 323 . -12.122 -2.857 9.629 1.00 96.60 323 A 1 ATOM 2497 N N . LYS A 0 324 . -8.398 -2.792 6.675 1.00 97.80 324 A 1 ATOM 2498 C CA . LYS A 0 324 . -7.359 -2.093 5.912 1.00 97.80 324 A 1 ATOM 2499 C C . LYS A 0 324 . -7.594 -2.282 4.410 1.00 97.80 324 A 1 ATOM 2500 C CB . LYS A 0 324 . -5.975 -2.604 6.330 1.00 97.80 324 A 1 ATOM 2501 O O . LYS A 0 324 . -7.224 -3.303 3.834 1.00 97.80 324 A 1 ATOM 2502 C CG . LYS A 0 324 . -5.676 -2.400 7.820 1.00 97.80 324 A 1 ATOM 2503 C CD . LYS A 0 324 . -4.314 -3.013 8.149 1.00 97.80 324 A 1 ATOM 2504 C CE . LYS A 0 324 . -4.118 -3.054 9.662 1.00 97.80 324 A 1 ATOM 2505 N NZ . LYS A 0 324 . -3.057 -4.024 10.008 1.00 97.80 324 A 1 ATOM 2506 N N . VAL A 0 325 . -8.219 -1.314 3.746 1.00 98.14 325 A 1 ATOM 2507 C CA . VAL A 0 325 . -8.568 -1.442 2.317 1.00 98.14 325 A 1 ATOM 2508 C C . VAL A 0 325 . -7.389 -1.041 1.432 1.00 98.14 325 A 1 ATOM 2509 C CB . VAL A 0 325 . -9.845 -0.656 1.970 1.00 98.14 325 A 1 ATOM 2510 O O . VAL A 0 325 . -6.814 0.028 1.605 1.00 98.14 325 A 1 ATOM 2511 C CG1 . VAL A 0 325 . -10.167 -0.706 0.469 1.00 98.14 325 A 1 ATOM 2512 C CG2 . VAL A 0 325 . -11.047 -1.249 2.717 1.00 98.14 325 A 1 ATOM 2513 N N . MET A 0 326 . -7.046 -1.858 0.437 1.00 98.24 326 A 1 ATOM 2514 C CA . MET A 0 326 . -6.015 -1.534 -0.552 1.00 98.24 326 A 1 ATOM 2515 C C . MET A 0 326 . -6.634 -1.370 -1.936 1.00 98.24 326 A 1 ATOM 2516 C CB . MET A 0 326 . -4.935 -2.614 -0.600 1.00 98.24 326 A 1 ATOM 2517 O O . MET A 0 326 . -7.084 -2.340 -2.539 1.00 98.24 326 A 1 ATOM 2518 C CG . MET A 0 326 . -4.190 -2.833 0.715 1.00 98.24 326 A 1 ATOM 2519 S SD . MET A 0 326 . -3.154 -4.308 0.632 1.00 98.24 326 A 1 ATOM 2520 C CE . MET A 0 326 . -1.882 -3.814 -0.539 1.00 98.24 326 A 1 ATOM 2521 N N . LEU A 0 327 . -6.601 -0.155 -2.468 1.00 97.90 327 A 1 ATOM 2522 C CA . LEU A 0 327 . -7.018 0.166 -3.823 1.00 97.90 327 A 1 ATOM 2523 C C . LEU A 0 327 . -5.792 0.202 -4.747 1.00 97.90 327 A 1 ATOM 2524 C CB . LEU A 0 327 . -7.798 1.490 -3.779 1.00 97.90 327 A 1 ATOM 2525 O O . LEU A 0 327 . -4.938 1.081 -4.637 1.00 97.90 327 A 1 ATOM 2526 C CG . LEU A 0 327 . -8.480 1.811 -5.112 1.00 97.90 327 A 1 ATOM 2527 C CD1 . LEU A 0 327 . -9.646 0.866 -5.414 1.00 97.90 327 A 1 ATOM 2528 C CD2 . LEU A 0 327 . -8.983 3.251 -5.135 1.00 97.90 327 A 1 ATOM 2529 N N . ILE A 0 328 . -5.701 -0.757 -5.664 1.00 97.87 328 A 1 ATOM 2530 C CA . ILE A 0 328 . -4.540 -0.986 -6.530 1.00 97.87 328 A 1 ATOM 2531 C C . ILE A 0 328 . -4.932 -0.680 -7.974 1.00 97.87 328 A 1 ATOM 2532 C CB . ILE A 0 328 . -4.034 -2.435 -6.365 1.00 97.87 328 A 1 ATOM 2533 O O . ILE A 0 328 . -5.851 -1.288 -8.518 1.00 97.87 328 A 1 ATOM 2534 C CG1 . ILE A 0 328 . -3.642 -2.763 -4.902 1.00 97.87 328 A 1 ATOM 2535 C CG2 . ILE A 0 328 . -2.828 -2.687 -7.287 1.00 97.87 328 A 1 ATOM 2536 C CD1 . ILE A 0 328 . -3.639 -4.269 -4.611 1.00 97.87 328 A 1 ATOM 2537 N N . SER A 0 329 . -4.228 0.253 -8.608 1.00 97.40 329 A 1 ATOM 2538 C CA . SER A 0 329 . -4.449 0.606 -10.012 1.00 97.40 329 A 1 ATOM 2539 C C . SER A 0 329 . -3.869 -0.445 -10.956 1.00 97.40 329 A 1 ATOM 2540 C CB . SER A 0 329 . -3.784 1.951 -10.300 1.00 97.40 329 A 1 ATOM 2541 O O . SER A 0 329 . -2.719 -0.854 -10.787 1.00 97.40 329 A 1 ATOM 2542 O OG . SER A 0 329 . -4.139 2.427 -11.579 1.00 97.40 329 A 1 ATOM 2543 N N . SER A 0 330 . -4.588 -0.787 -12.030 1.00 95.98 330 A 1 ATOM 2544 C CA . SER A 0 330 . -4.054 -1.611 -13.129 1.00 95.98 330 A 1 ATOM 2545 C C . SER A 0 330 . -2.827 -0.999 -13.824 1.00 95.98 330 A 1 ATOM 2546 C CB . SER A 0 330 . -5.143 -1.909 -14.172 1.00 95.98 330 A 1 ATOM 2547 O O . SER A 0 330 . -2.087 -1.713 -14.496 1.00 95.98 330 A 1 ATOM 2548 O OG . SER A 0 330 . -5.567 -0.734 -14.847 1.00 95.98 330 A 1 ATOM 2549 N N . LYS A 0 331 . -2.560 0.307 -13.648 1.00 94.79 331 A 1 ATOM 2550 C CA . LYS A 0 331 . -1.339 0.968 -14.147 1.00 94.79 331 A 1 ATOM 2551 C C . LYS A 0 331 . -0.102 0.702 -13.289 1.00 94.79 331 A 1 ATOM 2552 C CB . LYS A 0 331 . -1.569 2.482 -14.313 1.00 94.79 331 A 1 ATOM 2553 O O . LYS A 0 331 . 1.003 1.039 -13.720 1.00 94.79 331 A 1 ATOM 2554 C CG . LYS A 0 331 . -2.505 2.847 -15.473 1.00 94.79 331 A 1 ATOM 2555 C CD . LYS A 0 331 . -1.923 2.568 -16.870 1.00 94.79 331 A 1 ATOM 2556 C CE . LYS A 0 331 . -2.964 2.964 -17.927 1.00 94.79 331 A 1 ATOM 2557 N NZ . LYS A 0 331 . -2.620 2.484 -19.289 1.00 94.79 331 A 1 ATOM 2558 N N . VAL A 0 332 . -0.229 0.128 -12.093 1.00 94.54 332 A 1 ATOM 2559 C CA . VAL A 0 332 . 0.954 -0.292 -11.333 1.00 94.54 332 A 1 ATOM 2560 C C . VAL A 0 332 . 1.644 -1.433 -12.104 1.00 94.54 332 A 1 ATOM 2561 C CB . VAL A 0 332 . 0.617 -0.668 -9.879 1.00 94.54 332 A 1 ATOM 2562 O O . VAL A 0 332 . 0.971 -2.370 -12.531 1.00 94.54 332 A 1 ATOM 2563 C CG1 . VAL A 0 332 . 1.882 -1.071 -9.118 1.00 94.54 332 A 1 ATOM 2564 C CG2 . VAL A 0 332 . 0.011 0.529 -9.134 1.00 94.54 332 A 1 ATOM 2565 N N . PRO A 0 333 . 2.966 -1.375 -12.353 1.00 92.43 333 A 1 ATOM 2566 C CA . PRO A 0 333 . 3.653 -2.425 -13.101 1.00 92.43 333 A 1 ATOM 2567 C C . PRO A 0 333 . 3.457 -3.787 -12.435 1.00 92.43 333 A 1 ATOM 2568 C CB . PRO A 0 333 . 5.133 -2.023 -13.119 1.00 92.43 333 A 1 ATOM 2569 O O . PRO A 0 333 . 3.761 -3.923 -11.256 1.00 92.43 333 A 1 ATOM 2570 C CG . PRO A 0 333 . 5.102 -0.513 -12.898 1.00 92.43 333 A 1 ATOM 2571 C CD . PRO A 0 333 . 3.885 -0.303 -12.009 1.00 92.43 333 A 1 ATOM 2572 N N . LYS A 0 334 . 2.986 -4.795 -13.180 1.00 90.59 334 A 1 ATOM 2573 C CA . LYS A 0 334 . 2.723 -6.143 -12.642 1.00 90.59 334 A 1 ATOM 2574 C C . LYS A 0 334 . 1.738 -6.139 -11.462 1.00 90.59 334 A 1 ATOM 2575 C CB . LYS A 0 334 . 4.053 -6.860 -12.329 1.00 90.59 334 A 1 ATOM 2576 O O . LYS A 0 334 . 1.919 -6.890 -10.498 1.00 90.59 334 A 1 ATOM 2577 C CG . LYS A 0 334 . 4.872 -7.052 -13.603 1.00 90.59 334 A 1 ATOM 2578 C CD . LYS A 0 334 . 6.078 -7.961 -13.373 1.00 90.59 334 A 1 ATOM 2579 C CE . LYS A 0 334 . 6.856 -7.926 -14.687 1.00 90.59 334 A 1 ATOM 2580 N NZ . LYS A 0 334 . 8.130 -8.652 -14.606 1.00 90.59 334 A 1 ATOM 2581 N N . ALA A 0 335 . 0.720 -5.274 -11.521 1.00 93.09 335 A 1 ATOM 2582 C CA . ALA A 0 335 . -0.312 -5.139 -10.492 1.00 93.09 335 A 1 ATOM 2583 C C . ALA A 0 335 . -1.033 -6.460 -10.184 1.00 93.09 335 A 1 ATOM 2584 C CB . ALA A 0 335 . -1.340 -4.096 -10.947 1.00 93.09 335 A 1 ATOM 2585 O O . ALA A 0 335 . -1.434 -6.703 -9.049 1.00 93.09 335 A 1 ATOM 2586 N N . GLU A 0 336 . -1.163 -7.335 -11.177 1.00 90.22 336 A 1 ATOM 2587 C CA . GLU A 0 336 . -1.799 -8.645 -11.073 1.00 90.22 336 A 1 ATOM 2588 C C . GLU A 0 336 . -1.113 -9.593 -10.076 1.00 90.22 336 A 1 ATOM 2589 C CB . GLU A 0 336 . -1.928 -9.272 -12.478 1.00 90.22 336 A 1 ATOM 2590 O O . GLU A 0 336 . -1.777 -10.475 -9.535 1.00 90.22 336 A 1 ATOM 2591 C CG . GLU A 0 336 . -0.622 -9.642 -13.216 1.00 90.22 336 A 1 ATOM 2592 C CD . GLU A 0 336 . 0.098 -8.499 -13.961 1.00 90.22 336 A 1 ATOM 2593 O OE1 . GLU A 0 336 . 1.014 -8.806 -14.756 1.00 90.22 336 A 1 ATOM 2594 O OE2 . GLU A 0 336 . -0.204 -7.308 -13.713 1.00 90.22 336 A 1 ATOM 2595 N N . TYR A 0 337 . 0.175 -9.380 -9.780 1.00 91.69 337 A 1 ATOM 2596 C CA . TYR A 0 337 . 0.930 -10.155 -8.788 1.00 91.69 337 A 1 ATOM 2597 C C . TYR A 0 337 . 0.919 -9.522 -7.395 1.00 91.69 337 A 1 ATOM 2598 C CB . TYR A 0 337 . 2.375 -10.349 -9.259 1.00 91.69 337 A 1 ATOM 2599 O O . TYR A 0 337 . 1.320 -10.164 -6.433 1.00 91.69 337 A 1 ATOM 2600 C CG . TYR A 0 337 . 2.508 -11.146 -10.538 1.00 91.69 337 A 1 ATOM 2601 C CD1 . TYR A 0 337 . 2.500 -12.554 -10.505 1.00 91.69 337 A 1 ATOM 2602 C CD2 . TYR A 0 337 . 2.612 -10.475 -11.769 1.00 91.69 337 A 1 ATOM 2603 C CE1 . TYR A 0 337 . 2.615 -13.285 -11.704 1.00 91.69 337 A 1 ATOM 2604 C CE2 . TYR A 0 337 . 2.737 -11.197 -12.967 1.00 91.69 337 A 1 ATOM 2605 O OH . TYR A 0 337 . 2.844 -13.306 -14.089 1.00 91.69 337 A 1 ATOM 2606 C CZ . TYR A 0 337 . 2.740 -12.607 -12.934 1.00 91.69 337 A 1 ATOM 2607 N N . ILE A 0 338 . 0.455 -8.278 -7.242 1.00 93.68 338 A 1 ATOM 2608 C CA . ILE A 0 338 . 0.434 -7.611 -5.931 1.00 93.68 338 A 1 ATOM 2609 C C . ILE A 0 338 . -0.313 -8.434 -4.864 1.00 93.68 338 A 1 ATOM 2610 C CB . ILE A 0 338 . -0.086 -6.162 -6.049 1.00 93.68 338 A 1 ATOM 2611 O O . ILE A 0 338 . 0.169 -8.525 -3.738 1.00 93.68 338 A 1 ATOM 2612 C CG1 . ILE A 0 338 . 0.967 -5.338 -6.819 1.00 93.68 338 A 1 ATOM 2613 C CG2 . ILE A 0 338 . -0.302 -5.554 -4.658 1.00 93.68 338 A 1 ATOM 2614 C CD1 . ILE A 0 338 . 0.561 -3.890 -7.098 1.00 93.68 338 A 1 ATOM 2615 N N . PRO A 0 339 . -1.437 -9.101 -5.169 1.00 91.80 339 A 1 ATOM 2616 C CA . PRO A 0 339 . -2.143 -9.895 -4.169 1.00 91.80 339 A 1 ATOM 2617 C C . PRO A 0 339 . -1.358 -11.086 -3.603 1.00 91.80 339 A 1 ATOM 2618 C CB . PRO A 0 339 . -3.439 -10.326 -4.848 1.00 91.80 339 A 1 ATOM 2619 O O . PRO A 0 339 . -1.684 -11.545 -2.513 1.00 91.80 339 A 1 ATOM 2620 C CG . PRO A 0 339 . -3.671 -9.173 -5.830 1.00 91.80 339 A 1 ATOM 2621 C CD . PRO A 0 339 . -2.272 -8.922 -6.341 1.00 91.80 339 A 1 ATOM 2622 N N . THR A 0 340 . -0.321 -11.581 -4.291 1.00 91.76 340 A 1 ATOM 2623 C CA . THR A 0 340 . 0.497 -12.701 -3.789 1.00 91.76 340 A 1 ATOM 2624 C C . THR A 0 340 . 1.530 -12.267 -2.748 1.00 91.76 340 A 1 ATOM 2625 C CB . THR A 0 340 . 1.197 -13.474 -4.919 1.00 91.76 340 A 1 ATOM 2626 O O . THR A 0 340 . 2.006 -13.111 -1.985 1.00 91.76 340 A 1 ATOM 2627 C CG2 . THR A 0 340 . 0.234 -13.909 -6.023 1.00 91.76 340 A 1 ATOM 2628 O OG1 . THR A 0 340 . 2.200 -12.706 -5.528 1.00 91.76 340 A 1 ATOM 2629 N N . ILE A 0 341 . 1.835 -10.963 -2.689 1.00 94.78 341 A 1 ATOM 2630 C CA . ILE A 0 341 . 2.833 -10.353 -1.796 1.00 94.78 341 A 1 ATOM 2631 C C . ILE A 0 341 . 2.213 -9.609 -0.599 1.00 94.78 341 A 1 ATOM 2632 C CB . ILE A 0 341 . 3.799 -9.447 -2.596 1.00 94.78 341 A 1 ATOM 2633 O O . ILE A 0 341 . 2.931 -8.991 0.188 1.00 94.78 341 A 1 ATOM 2634 C CG1 . ILE A 0 341 . 3.094 -8.205 -3.178 1.00 94.78 341 A 1 ATOM 2635 C CG2 . ILE A 0 341 . 4.463 -10.237 -3.743 1.00 94.78 341 A 1 ATOM 2636 C CD1 . ILE A 0 341 . 4.028 -7.058 -3.553 1.00 94.78 341 A 1 ATOM 2637 N N . ILE A 0 342 . 0.885 -9.629 -0.471 1.00 96.43 342 A 1 ATOM 2638 C CA . ILE A 0 342 . 0.163 -9.084 0.687 1.00 96.43 342 A 1 ATOM 2639 C C . ILE A 0 342 . 0.450 -9.947 1.919 1.00 96.43 342 A 1 ATOM 2640 C CB . ILE A 0 342 . -1.346 -8.963 0.372 1.00 96.43 342 A 1 ATOM 2641 O O . ILE A 0 342 . 0.648 -11.160 1.806 1.00 96.43 342 A 1 ATOM 2642 C CG1 . ILE A 0 342 . -1.526 -7.874 -0.704 1.00 96.43 342 A 1 ATOM 2643 C CG2 . ILE A 0 342 . -2.193 -8.621 1.610 1.00 96.43 342 A 1 ATOM 2644 C CD1 . ILE A 0 342 . -2.962 -7.718 -1.201 1.00 96.43 342 A 1 ATOM 2645 N N . ARG A 0 343 . 0.469 -9.321 3.100 1.00 95.79 343 A 1 ATOM 2646 C CA . ARG A 0 343 . 0.598 -10.031 4.379 1.00 95.79 343 A 1 ATOM 2647 C C . ARG A 0 343 . -0.509 -11.067 4.535 1.00 95.79 343 A 1 ATOM 2648 C CB . ARG A 0 343 . 0.524 -9.038 5.540 1.00 95.79 343 A 1 ATOM 2649 O O . ARG A 0 343 . -1.686 -10.730 4.487 1.00 95.79 343 A 1 ATOM 2650 C CG . ARG A 0 343 . 1.802 -8.215 5.597 1.00 95.79 343 A 1 ATOM 2651 C CD . ARG A 0 343 . 1.920 -7.375 6.857 1.00 95.79 343 A 1 ATOM 2652 N NE . ARG A 0 343 . 2.101 -8.204 8.062 1.00 95.79 343 A 1 ATOM 2653 N NH1 . ARG A 0 343 . 3.611 -6.841 9.140 1.00 95.79 343 A 1 ATOM 2654 N NH2 . ARG A 0 343 . 2.928 -8.702 10.114 1.00 95.79 343 A 1 ATOM 2655 C CZ . ARG A 0 343 . 2.875 -7.914 9.089 1.00 95.79 343 A 1 ATOM 2656 N N . ARG A 0 344 . -0.127 -12.332 4.716 1.00 93.12 344 A 1 ATOM 2657 C CA . ARG A 0 344 . -1.078 -13.448 4.880 1.00 93.12 344 A 1 ATOM 2658 C C . ARG A 0 344 . -1.515 -13.643 6.331 1.00 93.12 344 A 1 ATOM 2659 C CB . ARG A 0 344 . -0.487 -14.744 4.308 1.00 93.12 344 A 1 ATOM 2660 O O . ARG A 0 344 . -2.512 -14.308 6.572 1.00 93.12 344 A 1 ATOM 2661 C CG . ARG A 0 344 . -0.178 -14.636 2.809 1.00 93.12 344 A 1 ATOM 2662 C CD . ARG A 0 344 . 0.320 -15.979 2.264 1.00 93.12 344 A 1 ATOM 2663 N NE . ARG A 0 344 . 0.806 -15.836 0.878 1.00 93.12 344 A 1 ATOM 2664 N NH1 . ARG A 0 344 . 1.922 -17.838 0.705 1.00 93.12 344 A 1 ATOM 2665 N NH2 . ARG A 0 344 . 1.987 -16.380 -0.989 1.00 93.12 344 A 1 ATOM 2666 C CZ . ARG A 0 344 . 1.563 -16.687 0.206 1.00 93.12 344 A 1 ATOM 2667 N N . ASP A 0 345 . -0.764 -13.082 7.272 1.00 93.28 345 A 1 ATOM 2668 C CA . ASP A 0 345 . -1.015 -13.139 8.712 1.00 93.28 345 A 1 ATOM 2669 C C . ASP A 0 345 . -2.079 -12.137 9.188 1.00 93.28 345 A 1 ATOM 2670 C CB . ASP A 0 345 . 0.325 -12.938 9.442 1.00 93.28 345 A 1 ATOM 2671 O O . ASP A 0 345 . -2.544 -12.239 10.319 1.00 93.28 345 A 1 ATOM 2672 C CG . ASP A 0 345 . 0.996 -11.587 9.146 1.00 93.28 345 A 1 ATOM 2673 O OD1 . ASP A 0 345 . 1.242 -11.268 7.957 1.00 93.28 345 A 1 ATOM 2674 O OD2 . ASP A 0 345 . 1.335 -10.858 10.100 1.00 93.28 345 A 1 ATOM 2675 N N . ASP A 0 346 . -2.493 -11.196 8.333 1.00 94.19 346 A 1 ATOM 2676 C CA . ASP A 0 346 . -3.490 -10.177 8.657 1.00 94.19 346 A 1 ATOM 2677 C C . ASP A 0 346 . -4.713 -10.269 7.719 1.00 94.19 346 A 1 ATOM 2678 C CB . ASP A 0 346 . -2.826 -8.797 8.627 1.00 94.19 346 A 1 ATOM 2679 O O . ASP A 0 346 . -4.683 -9.743 6.601 1.00 94.19 346 A 1 ATOM 2680 C CG . ASP A 0 346 . -3.766 -7.688 9.103 1.00 94.19 346 A 1 ATOM 2681 O OD1 . ASP A 0 346 . -4.963 -7.948 9.368 1.00 94.19 346 A 1 ATOM 2682 O OD2 . ASP A 0 346 . -3.290 -6.534 9.214 1.00 94.19 346 A 1 ATOM 2683 N N . PRO A 0 347 . -5.815 -10.911 8.156 1.00 93.58 347 A 1 ATOM 2684 C CA . PRO A 0 347 . -7.017 -11.067 7.340 1.00 93.58 347 A 1 ATOM 2685 C C . PRO A 0 347 . -7.816 -9.764 7.182 1.00 93.58 347 A 1 ATOM 2686 C CB . PRO A 0 347 . -7.828 -12.159 8.044 1.00 93.58 347 A 1 ATOM 2687 O O . PRO A 0 347 . -8.734 -9.723 6.365 1.00 93.58 347 A 1 ATOM 2688 C CG . PRO A 0 347 . -7.468 -11.961 9.514 1.00 93.58 347 A 1 ATOM 2689 C CD . PRO A 0 347 . -6.000 -11.543 9.458 1.00 93.58 347 A 1 ATOM 2690 N N . SER A 0 348 . -7.482 -8.696 7.924 1.00 96.03 348 A 1 ATOM 2691 C CA . SER A 0 348 . -8.160 -7.394 7.820 1.00 96.03 348 A 1 ATOM 2692 C C . SER A 0 348 . -7.798 -6.617 6.552 1.00 96.03 348 A 1 ATOM 2693 C CB . SER A 0 348 . -7.894 -6.541 9.065 1.00 96.03 348 A 1 ATOM 2694 O O . SER A 0 348 . -8.417 -5.593 6.248 1.00 96.03 348 A 1 ATOM 2695 O OG . SER A 0 348 . -6.584 -6.000 9.069 1.00 96.03 348 A 1 ATOM 2696 N N . ILE A 0 349 . -6.802 -7.093 5.795 1.00 97.67 349 A 1 ATOM 2697 C CA . ILE A 0 349 . -6.335 -6.459 4.567 1.00 97.67 349 A 1 ATOM 2698 C C . ILE A 0 349 . -7.209 -6.880 3.383 1.00 97.67 349 A 1 ATOM 2699 C CB . ILE A 0 349 . -4.841 -6.734 4.327 1.00 97.67 349 A 1 ATOM 2700 O O . ILE A 0 349 . -7.247 -8.042 2.979 1.00 97.67 349 A 1 ATOM 2701 C CG1 . ILE A 0 349 . -3.984 -6.211 5.503 1.00 97.67 349 A 1 ATOM 2702 C CG2 . ILE A 0 349 . -4.422 -6.032 3.026 1.00 97.67 349 A 1 ATOM 2703 C CD1 . ILE A 0 349 . -2.533 -6.693 5.442 1.00 97.67 349 A 1 ATOM 2704 N N . ILE A 0 350 . -7.876 -5.904 2.770 1.00 97.27 350 A 1 ATOM 2705 C CA . ILE A 0 350 . -8.855 -6.125 1.704 1.00 97.27 350 A 1 ATOM 2706 C C . ILE A 0 350 . -8.333 -5.524 0.391 1.00 97.27 350 A 1 ATOM 2707 C CB . ILE A 0 350 . -10.225 -5.550 2.118 1.00 97.27 350 A 1 ATOM 2708 O O . ILE A 0 350 . -8.500 -4.322 0.156 1.00 97.27 350 A 1 ATOM 2709 C CG1 . ILE A 0 350 . -10.734 -6.170 3.442 1.00 97.27 350 A 1 ATOM 2710 C CG2 . ILE A 0 350 . -11.262 -5.778 1.005 1.00 97.27 350 A 1 ATOM 2711 C CD1 . ILE A 0 350 . -12.006 -5.506 3.980 1.00 97.27 350 A 1 ATOM 2712 N N . PRO A 0 351 . -7.723 -6.325 -0.503 1.00 97.29 351 A 1 ATOM 2713 C CA . PRO A 0 351 . -7.262 -5.837 -1.796 1.00 97.29 351 A 1 ATOM 2714 C C . PRO A 0 351 . -8.385 -5.699 -2.829 1.00 97.29 351 A 1 ATOM 2715 C CB . PRO A 0 351 . -6.178 -6.813 -2.240 1.00 97.29 351 A 1 ATOM 2716 O O . PRO A 0 351 . -9.234 -6.582 -3.015 1.00 97.29 351 A 1 ATOM 2717 C CG . PRO A 0 351 . -6.612 -8.130 -1.596 1.00 97.29 351 A 1 ATOM 2718 C CD . PRO A 0 351 . -7.252 -7.688 -0.280 1.00 97.29 351 A 1 ATOM 2719 N N . ILE A 0 352 . -8.337 -4.590 -3.564 1.00 97.48 352 A 1 ATOM 2720 C CA . ILE A 0 352 . -9.225 -4.234 -4.670 1.00 97.48 352 A 1 ATOM 2721 C C . ILE A 0 352 . -8.354 -3.747 -5.830 1.00 97.48 352 A 1 ATOM 2722 C CB . ILE A 0 352 . -10.253 -3.166 -4.226 1.00 97.48 352 A 1 ATOM 2723 O O . ILE A 0 352 . -7.759 -2.673 -5.769 1.00 97.48 352 A 1 ATOM 2724 C CG1 . ILE A 0 352 . -11.085 -3.682 -3.028 1.00 97.48 352 A 1 ATOM 2725 C CG2 . ILE A 0 352 . -11.169 -2.801 -5.412 1.00 97.48 352 A 1 ATOM 2726 C CD1 . ILE A 0 352 . -12.076 -2.665 -2.464 1.00 97.48 352 A 1 ATOM 2727 N N . LEU A 0 353 . -8.273 -4.546 -6.896 1.00 97.19 353 A 1 ATOM 2728 C CA . LEU A 0 353 . -7.575 -4.188 -8.130 1.00 97.19 353 A 1 ATOM 2729 C C . LEU A 0 353 . -8.586 -3.568 -9.100 1.00 97.19 353 A 1 ATOM 2730 C CB . LEU A 0 353 . -6.880 -5.447 -8.686 1.00 97.19 353 A 1 ATOM 2731 O O . LEU A 0 353 . -9.495 -4.248 -9.566 1.00 97.19 353 A 1 ATOM 2732 C CG . LEU A 0 353 . -6.158 -5.254 -10.032 1.00 97.19 353 A 1 ATOM 2733 C CD1 . LEU A 0 353 . -4.947 -4.335 -9.924 1.00 97.19 353 A 1 ATOM 2734 C CD2 . LEU A 0 353 . -5.655 -6.606 -10.543 1.00 97.19 353 A 1 ATOM 2735 N N . TYR A 0 354 . -8.446 -2.290 -9.426 1.00 97.05 354 A 1 ATOM 2736 C CA . TYR A 0 354 . -9.358 -1.619 -10.353 1.00 97.05 354 A 1 ATOM 2737 C C . TYR A 0 354 . -8.680 -1.357 -11.697 1.00 97.05 354 A 1 ATOM 2738 C CB . TYR A 0 354 . -9.944 -0.357 -9.716 1.00 97.05 354 A 1 ATOM 2739 O O . TYR A 0 354 . -7.462 -1.176 -11.783 1.00 97.05 354 A 1 ATOM 2740 C CG . TYR A 0 354 . -8.954 0.777 -9.615 1.00 97.05 354 A 1 ATOM 2741 C CD1 . TYR A 0 354 . -8.102 0.880 -8.502 1.00 97.05 354 A 1 ATOM 2742 C CD2 . TYR A 0 354 . -8.848 1.696 -10.672 1.00 97.05 354 A 1 ATOM 2743 C CE1 . TYR A 0 354 . -7.178 1.937 -8.417 1.00 97.05 354 A 1 ATOM 2744 C CE2 . TYR A 0 354 . -7.902 2.727 -10.601 1.00 97.05 354 A 1 ATOM 2745 O OH . TYR A 0 354 . -6.207 3.900 -9.353 1.00 97.05 354 A 1 ATOM 2746 C CZ . TYR A 0 354 . -7.097 2.880 -9.456 1.00 97.05 354 A 1 ATOM 2747 N N . ASP A 0 355 . -9.477 -1.345 -12.764 1.00 96.59 355 A 1 ATOM 2748 C CA . ASP A 0 355 . -8.978 -1.001 -14.087 1.00 96.59 355 A 1 ATOM 2749 C C . ASP A 0 355 . -8.962 0.517 -14.273 1.00 96.59 355 A 1 ATOM 2750 C CB . ASP A 0 355 . -9.796 -1.691 -15.178 1.00 96.59 355 A 1 ATOM 2751 O O . ASP A 0 355 . -10.007 1.150 -14.382 1.00 96.59 355 A 1 ATOM 2752 C CG . ASP A 0 355 . -9.156 -1.525 -16.557 1.00 96.59 355 A 1 ATOM 2753 O OD1 . ASP A 0 355 . -8.119 -0.821 -16.662 1.00 96.59 355 A 1 ATOM 2754 O OD2 . ASP A 0 355 . -9.701 -2.125 -17.505 1.00 96.59 355 A 1 ATOM 2755 N N . HIS A 0 356 . -7.772 1.102 -14.340 1.00 95.89 356 A 1 ATOM 2756 C CA . HIS A 0 356 . -7.585 2.531 -14.559 1.00 95.89 356 A 1 ATOM 2757 C C . HIS A 0 356 . -8.248 3.048 -15.843 1.00 95.89 356 A 1 ATOM 2758 C CB . HIS A 0 356 . -6.078 2.776 -14.620 1.00 95.89 356 A 1 ATOM 2759 O O . HIS A 0 356 . -8.595 4.226 -15.908 1.00 95.89 356 A 1 ATOM 2760 C CG . HIS A 0 356 . -5.701 4.223 -14.801 1.00 95.89 356 A 1 ATOM 2761 C CD2 . HIS A 0 356 . -5.398 4.839 -15.984 1.00 95.89 356 A 1 ATOM 2762 N ND1 . HIS A 0 356 . -5.651 5.184 -13.821 1.00 95.89 356 A 1 ATOM 2763 C CE1 . HIS A 0 356 . -5.311 6.344 -14.401 1.00 95.89 356 A 1 ATOM 2764 N NE2 . HIS A 0 356 . -5.125 6.184 -15.722 1.00 95.89 356 A 1 ATOM 2765 N N . GLU A 0 357 . -8.386 2.215 -16.880 1.00 95.28 357 A 1 ATOM 2766 C CA . GLU A 0 357 . -8.910 2.668 -18.173 1.00 95.28 357 A 1 ATOM 2767 C C . GLU A 0 357 . -10.434 2.642 -18.268 1.00 95.28 357 A 1 ATOM 2768 C CB . GLU A 0 357 . -8.274 1.884 -19.330 1.00 95.28 357 A 1 ATOM 2769 O O . GLU A 0 357 . -10.992 3.494 -18.961 1.00 95.28 357 A 1 ATOM 2770 C CG . GLU A 0 357 . -6.754 2.113 -19.370 1.00 95.28 357 A 1 ATOM 2771 C CD . GLU A 0 357 . -6.079 1.765 -20.703 1.00 95.28 357 A 1 ATOM 2772 O OE1 . GLU A 0 357 . -4.828 1.918 -20.730 1.00 95.28 357 A 1 ATOM 2773 O OE2 . GLU A 0 357 . -6.772 1.520 -21.710 1.00 95.28 357 A 1 ATOM 2774 N N . HIS A 0 358 . -11.084 1.701 -17.577 1.00 95.64 358 A 1 ATOM 2775 C CA . HIS A 0 358 . -12.513 1.416 -17.746 1.00 95.64 358 A 1 ATOM 2776 C C . HIS A 0 358 . -13.349 1.572 -16.471 1.00 95.64 358 A 1 ATOM 2777 C CB . HIS A 0 358 . -12.686 -0.006 -18.304 1.00 95.64 358 A 1 ATOM 2778 O O . HIS A 0 358 . -14.572 1.642 -16.575 1.00 95.64 358 A 1 ATOM 2779 C CG . HIS A 0 358 . -11.943 -0.255 -19.590 1.00 95.64 358 A 1 ATOM 2780 C CD2 . HIS A 0 358 . -12.254 0.228 -20.832 1.00 95.64 358 A 1 ATOM 2781 N ND1 . HIS A 0 358 . -10.790 -0.990 -19.721 1.00 95.64 358 A 1 ATOM 2782 C CE1 . HIS A 0 358 . -10.404 -0.942 -21.004 1.00 95.64 358 A 1 ATOM 2783 N NE2 . HIS A 0 358 . -11.267 -0.209 -21.723 1.00 95.64 358 A 1 ATOM 2784 N N . ALA A 0 359 . -12.742 1.595 -15.281 1.00 95.91 359 A 1 ATOM 2785 C CA . ALA A 0 359 . -13.498 1.776 -14.046 1.00 95.91 359 A 1 ATOM 2786 C C . ALA A 0 359 . -14.004 3.219 -13.912 1.00 95.91 359 A 1 ATOM 2787 C CB . ALA A 0 359 . -12.657 1.344 -12.838 1.00 95.91 359 A 1 ATOM 2788 O O . ALA A 0 359 . -13.354 4.171 -14.350 1.00 95.91 359 A 1 ATOM 2789 N N . THR A 0 360 . -15.152 3.375 -13.261 1.00 96.68 360 A 1 ATOM 2790 C CA . THR A 0 360 . -15.672 4.669 -12.811 1.00 96.68 360 A 1 ATOM 2791 C C . THR A 0 360 . -15.464 4.840 -11.305 1.00 96.68 360 A 1 ATOM 2792 C CB . THR A 0 360 . -17.150 4.830 -13.186 1.00 96.68 360 A 1 ATOM 2793 O O . THR A 0 360 . -15.148 3.879 -10.598 1.00 96.68 360 A 1 ATOM 2794 C CG2 . THR A 0 360 . -17.401 4.645 -14.683 1.00 96.68 360 A 1 ATOM 2795 O OG1 . THR A 0 360 . -17.938 3.902 -12.486 1.00 96.68 360 A 1 ATOM 2796 N N . PHE A 0 361 . -15.633 6.063 -10.796 1.00 97.31 361 A 1 ATOM 2797 C CA . PHE A 0 361 . -15.593 6.311 -9.353 1.00 97.31 361 A 1 ATOM 2798 C C . PHE A 0 361 . -16.680 5.526 -8.603 1.00 97.31 361 A 1 ATOM 2799 C CB . PHE A 0 361 . -15.700 7.818 -9.088 1.00 97.31 361 A 1 ATOM 2800 O O . PHE A 0 361 . -16.380 4.941 -7.563 1.00 97.31 361 A 1 ATOM 2801 C CG . PHE A 0 361 . -14.445 8.614 -9.413 1.00 97.31 361 A 1 ATOM 2802 C CD1 . PHE A 0 361 . -13.202 8.243 -8.860 1.00 97.31 361 A 1 ATOM 2803 C CD2 . PHE A 0 361 . -14.522 9.759 -10.228 1.00 97.31 361 A 1 ATOM 2804 C CE1 . PHE A 0 361 . -12.047 8.995 -9.135 1.00 97.31 361 A 1 ATOM 2805 C CE2 . PHE A 0 361 . -13.368 10.515 -10.499 1.00 97.31 361 A 1 ATOM 2806 C CZ . PHE A 0 361 . -12.128 10.132 -9.957 1.00 97.31 361 A 1 ATOM 2807 N N . GLU A 0 362 . -17.884 5.420 -9.174 1.00 96.91 362 A 1 ATOM 2808 C CA . GLU A 0 362 . -18.975 4.617 -8.608 1.00 96.91 362 A 1 ATOM 2809 C C . GLU A 0 362 . -18.630 3.129 -8.556 1.00 96.91 362 A 1 ATOM 2810 C CB . GLU A 0 362 . -20.272 4.826 -9.410 1.00 96.91 362 A 1 ATOM 2811 O O . GLU A 0 362 . -18.798 2.503 -7.513 1.00 96.91 362 A 1 ATOM 2812 C CG . GLU A 0 362 . -20.802 6.266 -9.349 1.00 96.91 362 A 1 ATOM 2813 C CD . GLU A 0 362 . -20.833 6.796 -7.909 1.00 96.91 362 A 1 ATOM 2814 O OE1 . GLU A 0 362 . -20.197 7.851 -7.689 1.00 96.91 362 A 1 ATOM 2815 O OE2 . GLU A 0 362 . -21.359 6.077 -7.032 1.00 96.91 362 A 1 ATOM 2816 N N . ASP A 0 363 . -18.045 2.561 -9.621 1.00 96.89 363 A 1 ATOM 2817 C CA . ASP A 0 363 . -17.646 1.148 -9.588 1.00 96.89 363 A 1 ATOM 2818 C C . ASP A 0 363 . -16.604 0.874 -8.478 1.00 96.89 363 A 1 ATOM 2819 C CB . ASP A 0 363 . -17.053 0.674 -10.925 1.00 96.89 363 A 1 ATOM 2820 O O . ASP A 0 363 . -16.604 -0.203 -7.876 1.00 96.89 363 A 1 ATOM 2821 C CG . ASP A 0 363 . -17.933 0.744 -12.183 1.00 96.89 363 A 1 ATOM 2822 O OD1 . ASP A 0 363 . -18.984 0.053 -12.282 1.00 96.89 363 A 1 ATOM 2823 O OD2 . ASP A 0 363 . -17.458 1.385 -13.149 1.00 96.89 363 A 1 ATOM 2824 N N . ILE A 0 364 . -15.707 1.831 -8.197 1.00 97.63 364 A 1 ATOM 2825 C CA . ILE A 0 364 . -14.729 1.721 -7.103 1.00 97.63 364 A 1 ATOM 2826 C C . ILE A 0 364 . -15.434 1.763 -5.742 1.00 97.63 364 A 1 ATOM 2827 C CB . ILE A 0 364 . -13.625 2.802 -7.224 1.00 97.63 364 A 1 ATOM 2828 O O . ILE A 0 364 . -15.148 0.920 -4.891 1.00 97.63 364 A 1 ATOM 2829 C CG1 . ILE A 0 364 . -12.724 2.502 -8.444 1.00 97.63 364 A 1 ATOM 2830 C CG2 . ILE A 0 364 . -12.774 2.875 -5.938 1.00 97.63 364 A 1 ATOM 2831 C CD1 . ILE A 0 364 . -11.728 3.619 -8.786 1.00 97.63 364 A 1 ATOM 2832 N N . LEU A 0 365 . -16.341 2.721 -5.528 1.00 97.97 365 A 1 ATOM 2833 C CA . LEU A 0 365 . -17.076 2.876 -4.268 1.00 97.97 365 A 1 ATOM 2834 C C . LEU A 0 365 . -17.964 1.659 -3.975 1.00 97.97 365 A 1 ATOM 2835 C CB . LEU A 0 365 . -17.918 4.161 -4.332 1.00 97.97 365 A 1 ATOM 2836 O O . LEU A 0 365 . -17.907 1.119 -2.869 1.00 97.97 365 A 1 ATOM 2837 C CG . LEU A 0 365 . -17.092 5.456 -4.261 1.00 97.97 365 A 1 ATOM 2838 C CD1 . LEU A 0 365 . -17.960 6.632 -4.692 1.00 97.97 365 A 1 ATOM 2839 C CD2 . LEU A 0 365 . -16.562 5.726 -2.848 1.00 97.97 365 A 1 ATOM 2840 N N . GLU A 0 366 . -18.707 1.179 -4.975 1.00 97.46 366 A 1 ATOM 2841 C CA . GLU A 0 366 . -19.542 -0.021 -4.872 1.00 97.46 366 A 1 ATOM 2842 C C . GLU A 0 366 . -18.715 -1.258 -4.504 1.00 97.46 366 A 1 ATOM 2843 C CB . GLU A 0 366 . -20.236 -0.315 -6.212 1.00 97.46 366 A 1 ATOM 2844 O O . GLU A 0 366 . -19.121 -2.057 -3.656 1.00 97.46 366 A 1 ATOM 2845 C CG . GLU A 0 366 . -21.421 0.598 -6.563 1.00 97.46 366 A 1 ATOM 2846 C CD . GLU A 0 366 . -22.088 0.190 -7.897 1.00 97.46 366 A 1 ATOM 2847 O OE1 . GLU A 0 366 . -22.970 0.930 -8.379 1.00 97.46 366 A 1 ATOM 2848 O OE2 . GLU A 0 366 . -21.784 -0.912 -8.429 1.00 97.46 366 A 1 ATOM 2849 N N . GLU A 0 367 . -17.544 -1.442 -5.126 1.00 97.55 367 A 1 ATOM 2850 C CA . GLU A 0 367 . -16.696 -2.593 -4.824 1.00 97.55 367 A 1 ATOM 2851 C C . GLU A 0 367 . -16.074 -2.469 -3.424 1.00 97.55 367 A 1 ATOM 2852 C CB . GLU A 0 367 . -15.666 -2.820 -5.943 1.00 97.55 367 A 1 ATOM 2853 O O . GLU A 0 367 . -16.023 -3.470 -2.713 1.00 97.55 367 A 1 ATOM 2854 C CG . GLU A 0 367 . -14.918 -4.169 -5.865 1.00 97.55 367 A 1 ATOM 2855 C CD . GLU A 0 367 . -15.775 -5.454 -6.027 1.00 97.55 367 A 1 ATOM 2856 O OE1 . GLU A 0 367 . -15.353 -6.520 -5.518 1.00 97.55 367 A 1 ATOM 2857 O OE2 . GLU A 0 367 . -16.835 -5.491 -6.697 1.00 97.55 367 A 1 ATOM 2858 N N . ILE A 0 368 . -15.683 -1.270 -2.972 1.00 98.13 368 A 1 ATOM 2859 C CA . ILE A 0 368 . -15.234 -1.045 -1.585 1.00 98.13 368 A 1 ATOM 2860 C C . ILE A 0 368 . -16.335 -1.442 -0.595 1.00 98.13 368 A 1 ATOM 2861 C CB . ILE A 0 368 . -14.769 0.416 -1.370 1.00 98.13 368 A 1 ATOM 2862 O O . ILE A 0 368 . -16.092 -2.260 0.294 1.00 98.13 368 A 1 ATOM 2863 C CG1 . ILE A 0 368 . -13.447 0.694 -2.121 1.00 98.13 368 A 1 ATOM 2864 C CG2 . ILE A 0 368 . -14.552 0.726 0.123 1.00 98.13 368 A 1 ATOM 2865 C CD1 . ILE A 0 368 . -13.086 2.183 -2.220 1.00 98.13 368 A 1 ATOM 2866 N N . GLU A 0 369 . -17.547 -0.913 -0.758 1.00 97.04 369 A 1 ATOM 2867 C CA . GLU A 0 369 . -18.671 -1.189 0.141 1.00 97.04 369 A 1 ATOM 2868 C C . GLU A 0 369 . -19.043 -2.676 0.149 1.00 97.04 369 A 1 ATOM 2869 C CB . GLU A 0 369 . -19.860 -0.314 -0.277 1.00 97.04 369 A 1 ATOM 2870 O O . GLU A 0 369 . -19.209 -3.291 1.205 1.00 97.04 369 A 1 ATOM 2871 C CG . GLU A 0 369 . -21.069 -0.557 0.635 1.00 97.04 369 A 1 ATOM 2872 C CD . GLU A 0 369 . -22.219 0.432 0.419 1.00 97.04 369 A 1 ATOM 2873 O OE1 . GLU A 0 369 . -23.138 0.385 1.266 1.00 97.04 369 A 1 ATOM 2874 O OE2 . GLU A 0 369 . -22.182 1.211 -0.557 1.00 97.04 369 A 1 ATOM 2875 N N . LYS A 0 370 . -19.108 -3.297 -1.030 1.00 97.22 370 A 1 ATOM 2876 C CA . LYS A 0 370 . -19.359 -4.731 -1.169 1.00 97.22 370 A 1 ATOM 2877 C C . LYS A 0 370 . -18.299 -5.560 -0.448 1.00 97.22 370 A 1 ATOM 2878 C CB . LYS A 0 370 . -19.404 -5.039 -2.661 1.00 97.22 370 A 1 ATOM 2879 O O . LYS A 0 370 . -18.652 -6.515 0.239 1.00 97.22 370 A 1 ATOM 2880 C CG . LYS A 0 370 . -19.568 -6.526 -2.992 1.00 97.22 370 A 1 ATOM 2881 C CD . LYS A 0 370 . -19.506 -6.634 -4.512 1.00 97.22 370 A 1 ATOM 2882 C CE . LYS A 0 370 . -19.207 -8.048 -4.988 1.00 97.22 370 A 1 ATOM 2883 N NZ . LYS A 0 370 . -18.516 -7.931 -6.293 1.00 97.22 370 A 1 ATOM 2884 N N . LYS A 0 371 . -17.014 -5.226 -0.592 1.00 96.98 371 A 1 ATOM 2885 C CA . LYS A 0 371 . -15.930 -5.966 0.065 1.00 96.98 371 A 1 ATOM 2886 C C . LYS A 0 371 . -15.920 -5.788 1.575 1.00 96.98 371 A 1 ATOM 2887 C CB . LYS A 0 371 . -14.574 -5.542 -0.495 1.00 96.98 371 A 1 ATOM 2888 O O . LYS A 0 371 . -15.686 -6.770 2.272 1.00 96.98 371 A 1 ATOM 2889 C CG . LYS A 0 371 . -14.285 -6.008 -1.918 1.00 96.98 371 A 1 ATOM 2890 C CD . LYS A 0 371 . -14.449 -7.516 -2.080 1.00 96.98 371 A 1 ATOM 2891 C CE . LYS A 0 371 . -13.683 -7.926 -3.318 1.00 96.98 371 A 1 ATOM 2892 N NZ . LYS A 0 371 . -12.244 -8.014 -2.993 1.00 96.98 371 A 1 ATOM 2893 N N . LEU A 0 372 . -16.205 -4.585 2.068 1.00 96.72 372 A 1 ATOM 2894 C CA . LEU A 0 372 . -16.368 -4.338 3.500 1.00 96.72 372 A 1 ATOM 2895 C C . LEU A 0 372 . -17.518 -5.171 4.064 1.00 96.72 372 A 1 ATOM 2896 C CB . LEU A 0 372 . -16.606 -2.841 3.746 1.00 96.72 372 A 1 ATOM 2897 O O . LEU A 0 372 . -17.324 -5.873 5.045 1.00 96.72 372 A 1 ATOM 2898 C CG . LEU A 0 372 . -15.346 -1.977 3.580 1.00 96.72 372 A 1 ATOM 2899 C CD1 . LEU A 0 372 . -15.750 -0.505 3.559 1.00 96.72 372 A 1 ATOM 2900 C CD2 . LEU A 0 372 . -14.348 -2.192 4.722 1.00 96.72 372 A 1 ATOM 2901 N N . ASN A 0 373 . -18.670 -5.192 3.389 1.00 94.84 373 A 1 ATOM 2902 C CA . ASN A 0 373 . -19.822 -5.984 3.822 1.00 94.84 373 A 1 ATOM 2903 C C . ASN A 0 373 . -19.581 -7.502 3.770 1.00 94.84 373 A 1 ATOM 2904 C CB . ASN A 0 373 . -21.034 -5.587 2.965 1.00 94.84 373 A 1 ATOM 2905 O O . ASN A 0 373 . -20.146 -8.226 4.586 1.00 94.84 373 A 1 ATOM 2906 C CG . ASN A 0 373 . -21.638 -4.260 3.388 1.00 94.84 373 A 1 ATOM 2907 N ND2 . ASN A 0 373 . -22.118 -3.473 2.454 1.00 94.84 373 A 1 ATOM 2908 O OD1 . ASN A 0 373 . -21.735 -3.944 4.563 1.00 94.84 373 A 1 ATOM 2909 N N . ILE A 0 374 . -18.761 -7.988 2.830 1.00 95.37 374 A 1 ATOM 2910 C CA . ILE A 0 374 . -18.321 -9.394 2.793 1.00 95.37 374 A 1 ATOM 2911 C C . ILE A 0 374 . -17.368 -9.698 3.955 1.00 95.37 374 A 1 ATOM 2912 C CB . ILE A 0 374 . -17.669 -9.734 1.430 1.00 95.37 374 A 1 ATOM 2913 O O . ILE A 0 374 . -17.449 -10.780 4.525 1.00 95.37 374 A 1 ATOM 2914 C CG1 . ILE A 0 374 . -18.735 -9.759 0.312 1.00 95.37 374 A 1 ATOM 2915 C CG2 . ILE A 0 374 . -16.938 -11.094 1.458 1.00 95.37 374 A 1 ATOM 2916 C CD1 . ILE A 0 374 . -18.143 -9.709 -1.104 1.00 95.37 374 A 1 ATOM 2917 N N . TYR A 0 375 . -16.463 -8.771 4.282 1.00 94.74 375 A 1 ATOM 2918 C CA . TYR A 0 375 . -15.520 -8.927 5.387 1.00 94.74 375 A 1 ATOM 2919 C C . TYR A 0 375 . -16.243 -8.960 6.735 1.00 94.74 375 A 1 ATOM 2920 C CB . TYR A 0 375 . -14.483 -7.798 5.331 1.00 94.74 375 A 1 ATOM 2921 O O . TYR A 0 375 . -16.100 -9.914 7.494 1.00 94.74 375 A 1 ATOM 2922 C CG . TYR A 0 375 . -13.553 -7.783 6.524 1.00 94.74 375 A 1 ATOM 2923 C CD1 . TYR A 0 375 . -13.768 -6.883 7.590 1.00 94.74 375 A 1 ATOM 2924 C CD2 . TYR A 0 375 . -12.499 -8.710 6.585 1.00 94.74 375 A 1 ATOM 2925 C CE1 . TYR A 0 375 . -12.915 -6.905 8.712 1.00 94.74 375 A 1 ATOM 2926 C CE2 . TYR A 0 375 . -11.655 -8.739 7.707 1.00 94.74 375 A 1 ATOM 2927 O OH . TYR A 0 375 . -10.997 -7.844 9.812 1.00 94.74 375 A 1 ATOM 2928 C CZ . TYR A 0 375 . -11.852 -7.830 8.762 1.00 94.74 375 A 1 ATOM 2929 N N . HIS A 0 376 . -17.038 -7.928 7.020 1.00 94.06 376 A 1 ATOM 2930 C CA . HIS A 0 376 . -17.864 -7.839 8.216 1.00 94.06 376 A 1 ATOM 2931 C C . HIS A 0 376 . -18.958 -6.781 8.010 1.00 94.06 376 A 1 ATOM 2932 C CB . HIS A 0 376 . -16.964 -7.537 9.424 1.00 94.06 376 A 1 ATOM 2933 O O . HIS A 0 376 . -18.689 -5.633 7.645 1.00 94.06 376 A 1 ATOM 2934 C CG . HIS A 0 376 . -17.717 -7.522 10.722 1.00 94.06 376 A 1 ATOM 2935 C CD2 . HIS A 0 376 . -17.622 -8.441 11.726 1.00 94.06 376 A 1 ATOM 2936 N ND1 . HIS A 0 376 . -18.670 -6.570 11.062 1.00 94.06 376 A 1 ATOM 2937 C CE1 . HIS A 0 376 . -19.128 -6.928 12.268 1.00 94.06 376 A 1 ATOM 2938 N NE2 . HIS A 0 376 . -18.516 -8.043 12.697 1.00 94.06 376 A 1 ATOM 2939 N N . LYS A 0 377 . -20.222 -7.168 8.205 1.00 93.19 377 A 1 ATOM 2940 C CA . LYS A 0 377 . -21.370 -6.293 7.944 1.00 93.19 377 A 1 ATOM 2941 C C . LYS A 0 377 . -21.357 -5.090 8.891 1.00 93.19 377 A 1 ATOM 2942 C CB . LYS A 0 377 . -22.672 -7.096 8.061 1.00 93.19 377 A 1 ATOM 2943 O O . LYS A 0 377 . -21.467 -5.246 10.100 1.00 93.19 377 A 1 ATOM 2944 C CG . LYS A 0 377 . -23.890 -6.253 7.652 1.00 93.19 377 A 1 ATOM 2945 C CD . LYS A 0 377 . -25.187 -7.049 7.822 1.00 93.19 377 A 1 ATOM 2946 C CE . LYS A 0 377 . -26.379 -6.171 7.428 1.00 93.19 377 A 1 ATOM 2947 N NZ . LYS A 0 377 . -27.670 -6.856 7.686 1.00 93.19 377 A 1 ATOM 2948 N N . GLY A 0 378 . -21.321 -3.888 8.318 1.00 91.72 378 A 1 ATOM 2949 C CA . GLY A 0 378 . -21.267 -2.632 9.075 1.00 91.72 378 A 1 ATOM 2950 C C . GLY A 0 378 . -19.849 -2.129 9.354 1.00 91.72 378 A 1 ATOM 2951 O O . GLY A 0 378 . -19.701 -1.003 9.827 1.00 91.72 378 A 1 ATOM 2952 N N . ALA A 0 379 . -18.815 -2.897 9.002 1.00 93.66 379 A 1 ATOM 2953 C CA . ALA A 0 379 . -17.434 -2.466 9.152 1.00 93.66 379 A 1 ATOM 2954 C C . ALA A 0 379 . -17.095 -1.274 8.244 1.00 93.66 379 A 1 ATOM 2955 C CB . ALA A 0 379 . -16.511 -3.658 8.909 1.00 93.66 379 A 1 ATOM 2956 O O . ALA A 0 379 . -17.595 -1.135 7.122 1.00 93.66 379 A 1 ATOM 2957 N N . LYS A 0 380 . -16.202 -0.414 8.737 1.00 95.39 380 A 1 ATOM 2958 C CA . LYS A 0 380 . -15.719 0.790 8.052 1.00 95.39 380 A 1 ATOM 2959 C C . LYS A 0 380 . -14.199 0.779 7.949 1.00 95.39 380 A 1 ATOM 2960 C CB . LYS A 0 380 . -16.213 2.037 8.795 1.00 95.39 380 A 1 ATOM 2961 O O . LYS A 0 380 . -13.517 0.023 8.635 1.00 95.39 380 A 1 ATOM 2962 C CG . LYS A 0 380 . -17.738 2.175 8.918 1.00 95.39 380 A 1 ATOM 2963 C CD . LYS A 0 380 . -18.444 2.335 7.566 1.00 95.39 380 A 1 ATOM 2964 C CE . LYS A 0 380 . -19.954 2.430 7.801 1.00 95.39 380 A 1 ATOM 2965 N NZ . LYS A 0 380 . -20.692 2.684 6.539 1.00 95.39 380 A 1 ATOM 2966 N N . ILE A 0 381 . -13.661 1.617 7.072 1.00 96.89 381 A 1 ATOM 2967 C CA . ILE A 0 381 . -12.230 1.663 6.767 1.00 96.89 381 A 1 ATOM 2968 C C . ILE A 0 381 . -11.486 2.397 7.884 1.00 96.89 381 A 1 ATOM 2969 C CB . ILE A 0 381 . -11.986 2.349 5.406 1.00 96.89 381 A 1 ATOM 2970 O O . ILE A 0 381 . -11.769 3.567 8.139 1.00 96.89 381 A 1 ATOM 2971 C CG1 . ILE A 0 381 . -12.849 1.727 4.290 1.00 96.89 381 A 1 ATOM 2972 C CG2 . ILE A 0 381 . -10.494 2.270 5.043 1.00 96.89 381 A 1 ATOM 2973 C CD1 . ILE A 0 381 . -12.758 2.459 2.949 1.00 96.89 381 A 1 ATOM 2974 N N . TRP A 0 382 . -10.504 1.738 8.503 1.00 95.42 382 A 1 ATOM 2975 C CA . TRP A 0 382 . -9.605 2.375 9.477 1.00 95.42 382 A 1 ATOM 2976 C C . TRP A 0 382 . -8.318 2.865 8.820 1.00 95.42 382 A 1 ATOM 2977 C CB . TRP A 0 382 . -9.283 1.393 10.602 1.00 95.42 382 A 1 ATOM 2978 O O . TRP A 0 382 . -7.853 3.977 9.077 1.00 95.42 382 A 1 ATOM 2979 C CG . TRP A 0 382 . -10.352 1.224 11.630 1.00 95.42 382 A 1 ATOM 2980 C CD1 . TRP A 0 382 . -11.665 0.996 11.399 1.00 95.42 382 A 1 ATOM 2981 C CD2 . TRP A 0 382 . -10.191 1.172 13.081 1.00 95.42 382 A 1 ATOM 2982 C CE2 . TRP A 0 382 . -11.462 0.880 13.663 1.00 95.42 382 A 1 ATOM 2983 C CE3 . TRP A 0 382 . -9.080 1.224 13.949 1.00 95.42 382 A 1 ATOM 2984 N NE1 . TRP A 0 382 . -12.331 0.841 12.597 1.00 95.42 382 A 1 ATOM 2985 C CH2 . TRP A 0 382 . -10.498 0.718 15.873 1.00 95.42 382 A 1 ATOM 2986 C CZ2 . TRP A 0 382 . -11.625 0.660 15.036 1.00 95.42 382 A 1 ATOM 2987 C CZ3 . TRP A 0 382 . -9.232 1.000 15.330 1.00 95.42 382 A 1 ATOM 2988 N N . LYS A 0 383 . -7.746 2.043 7.932 1.00 97.37 383 A 1 ATOM 2989 C CA . LYS A 0 383 . -6.607 2.427 7.092 1.00 97.37 383 A 1 ATOM 2990 C C . LYS A 0 383 . -6.890 2.094 5.636 1.00 97.37 383 A 1 ATOM 2991 C CB . LYS A 0 383 . -5.290 1.800 7.582 1.00 97.37 383 A 1 ATOM 2992 O O . LYS A 0 383 . -7.504 1.077 5.325 1.00 97.37 383 A 1 ATOM 2993 C CG . LYS A 0 383 . -4.947 2.185 9.031 1.00 97.37 383 A 1 ATOM 2994 C CD . LYS A 0 383 . -3.544 1.721 9.457 1.00 97.37 383 A 1 ATOM 2995 C CE . LYS A 0 383 . -3.280 2.229 10.885 1.00 97.37 383 A 1 ATOM 2996 N NZ . LYS A 0 383 . -1.891 1.990 11.357 1.00 97.37 383 A 1 ATOM 2997 N N . MET A 0 384 . -6.424 2.947 4.739 1.00 98.21 384 A 1 ATOM 2998 C CA . MET A 0 384 . -6.519 2.725 3.304 1.00 98.21 384 A 1 ATOM 2999 C C . MET A 0 384 . -5.145 2.876 2.664 1.00 98.21 384 A 1 ATOM 3000 C CB . MET A 0 384 . -7.545 3.684 2.695 1.00 98.21 384 A 1 ATOM 3001 O O . MET A 0 384 . -4.379 3.757 3.045 1.00 98.21 384 A 1 ATOM 3002 C CG . MET A 0 384 . -7.939 3.322 1.261 1.00 98.21 384 A 1 ATOM 3003 S SD . MET A 0 384 . -9.219 4.420 0.603 1.00 98.21 384 A 1 ATOM 3004 C CE . MET A 0 384 . -9.449 3.717 -1.048 1.00 98.21 384 A 1 ATOM 3005 N N . LEU A 0 385 . -4.849 2.056 1.662 1.00 98.33 385 A 1 ATOM 3006 C CA . LEU A 0 385 . -3.731 2.249 0.746 1.00 98.33 385 A 1 ATOM 3007 C C . LEU A 0 385 . -4.279 2.514 -0.653 1.00 98.33 385 A 1 ATOM 3008 C CB . LEU A 0 385 . -2.830 1.006 0.767 1.00 98.33 385 A 1 ATOM 3009 O O . LEU A 0 385 . -4.986 1.677 -1.202 1.00 98.33 385 A 1 ATOM 3010 C CG . LEU A 0 385 . -1.627 1.091 -0.189 1.00 98.33 385 A 1 ATOM 3011 C CD1 . LEU A 0 385 . -0.606 2.132 0.262 1.00 98.33 385 A 1 ATOM 3012 C CD2 . LEU A 0 385 . -0.935 -0.264 -0.271 1.00 98.33 385 A 1 ATOM 3013 N N . ILE A 0 386 . -3.905 3.633 -1.262 1.00 97.98 386 A 1 ATOM 3014 C CA . ILE A 0 386 . -4.109 3.896 -2.686 1.00 97.98 386 A 1 ATOM 3015 C C . ILE A 0 386 . -2.763 3.704 -3.383 1.00 97.98 386 A 1 ATOM 3016 C CB . ILE A 0 386 . -4.726 5.292 -2.917 1.00 97.98 386 A 1 ATOM 3017 O O . ILE A 0 386 . -1.869 4.546 -3.285 1.00 97.98 386 A 1 ATOM 3018 C CG1 . ILE A 0 386 . -6.097 5.400 -2.209 1.00 97.98 386 A 1 ATOM 3019 C CG2 . ILE A 0 386 . -4.879 5.546 -4.430 1.00 97.98 386 A 1 ATOM 3020 C CD1 . ILE A 0 386 . -6.752 6.783 -2.301 1.00 97.98 386 A 1 ATOM 3021 N N . PHE A 0 387 . -2.620 2.591 -4.101 1.00 97.27 387 A 1 ATOM 3022 C CA . PHE A 0 387 . -1.439 2.288 -4.901 1.00 97.27 387 A 1 ATOM 3023 C C . PHE A 0 387 . -1.722 2.612 -6.370 1.00 97.27 387 A 1 ATOM 3024 C CB . PHE A 0 387 . -0.991 0.838 -4.669 1.00 97.27 387 A 1 ATOM 3025 O O . PHE A 0 387 . -2.339 1.833 -7.102 1.00 97.27 387 A 1 ATOM 3026 C CG . PHE A 0 387 . 0.428 0.494 -5.104 1.00 97.27 387 A 1 ATOM 3027 C CD1 . PHE A 0 387 . 0.939 -0.773 -4.767 1.00 97.27 387 A 1 ATOM 3028 C CD2 . PHE A 0 387 . 1.263 1.408 -5.788 1.00 97.27 387 A 1 ATOM 3029 C CE1 . PHE A 0 387 . 2.264 -1.118 -5.084 1.00 97.27 387 A 1 ATOM 3030 C CE2 . PHE A 0 387 . 2.584 1.060 -6.111 1.00 97.27 387 A 1 ATOM 3031 C CZ . PHE A 0 387 . 3.091 -0.196 -5.746 1.00 97.27 387 A 1 ATOM 3032 N N . CYS A 0 388 . -1.281 3.788 -6.809 1.00 96.64 388 A 1 ATOM 3033 C CA . CYS A 0 388 . -1.486 4.270 -8.170 1.00 96.64 388 A 1 ATOM 3034 C C . CYS A 0 388 . -0.255 5.020 -8.686 1.00 96.64 388 A 1 ATOM 3035 C CB . CYS A 0 388 . -2.779 5.104 -8.232 1.00 96.64 388 A 1 ATOM 3036 O O . CYS A 0 388 . 0.664 5.351 -7.939 1.00 96.64 388 A 1 ATOM 3037 S SG . CYS A 0 388 . -2.616 6.664 -7.318 1.00 96.64 388 A 1 ATOM 3038 N N . GLN A 0 389 . -0.215 5.265 -9.993 1.00 94.93 389 A 1 ATOM 3039 C CA . GLN A 0 389 . 0.798 6.148 -10.558 1.00 94.93 389 A 1 ATOM 3040 C C . GLN A 0 389 . 0.437 7.615 -10.297 1.00 94.93 389 A 1 ATOM 3041 C CB . GLN A 0 389 . 0.985 5.876 -12.054 1.00 94.93 389 A 1 ATOM 3042 O O . GLN A 0 389 . -0.714 7.978 -10.060 1.00 94.93 389 A 1 ATOM 3043 C CG . GLN A 0 389 . 1.575 4.486 -12.345 1.00 94.93 389 A 1 ATOM 3044 C CD . GLN A 0 389 . 2.011 4.341 -13.802 1.00 94.93 389 A 1 ATOM 3045 N NE2 . GLN A 0 389 . 2.603 3.238 -14.188 1.00 94.93 389 A 1 ATOM 3046 O OE1 . GLN A 0 389 . 1.830 5.204 -14.641 1.00 94.93 389 A 1 ATOM 3047 N N . GLY A 0 390 . 1.431 8.483 -10.406 1.00 94.89 390 A 1 ATOM 3048 C CA . GLY A 0 390 . 1.279 9.914 -10.200 1.00 94.89 390 A 1 ATOM 3049 C C . GLY A 0 390 . 2.626 10.603 -10.308 1.00 94.89 390 A 1 ATOM 3050 O O . GLY A 0 390 . 3.595 10.044 -10.826 1.00 94.89 390 A 1 ATOM 3051 N N . GLY A 0 391 . 2.712 11.794 -9.741 1.00 94.52 391 A 1 ATOM 3052 C CA . GLY A 0 391 . 3.958 12.531 -9.623 1.00 94.52 391 A 1 ATOM 3053 C C . GLY A 0 391 . 3.828 13.653 -8.602 1.00 94.52 391 A 1 ATOM 3054 O O . GLY A 0 391 . 2.833 13.717 -7.879 1.00 94.52 391 A 1 ATOM 3055 N N . PRO A 0 392 . 4.811 14.562 -8.535 1.00 96.04 392 A 1 ATOM 3056 C CA . PRO A 0 392 . 4.749 15.700 -7.628 1.00 96.04 392 A 1 ATOM 3057 C C . PRO A 0 392 . 3.461 16.513 -7.844 1.00 96.04 392 A 1 ATOM 3058 C CB . PRO A 0 392 . 6.038 16.485 -7.894 1.00 96.04 392 A 1 ATOM 3059 O O . PRO A 0 392 . 3.241 17.085 -8.918 1.00 96.04 392 A 1 ATOM 3060 C CG . PRO A 0 392 . 7.006 15.416 -8.404 1.00 96.04 392 A 1 ATOM 3061 C CD . PRO A 0 392 . 6.090 14.512 -9.225 1.00 96.04 392 A 1 ATOM 3062 N N . GLY A 0 393 . 2.593 16.551 -6.832 1.00 95.86 393 A 1 ATOM 3063 C CA . GLY A 0 393 . 1.345 17.316 -6.818 1.00 95.86 393 A 1 ATOM 3064 C C . GLY A 0 393 . 0.154 16.733 -7.582 1.00 95.86 393 A 1 ATOM 3065 O O . GLY A 0 393 . -0.832 17.453 -7.753 1.00 95.86 393 A 1 ATOM 3066 N N . HIS A 0 394 . 0.219 15.485 -8.066 1.00 96.23 394 A 1 ATOM 3067 C CA . HIS A 0 394 . -0.897 14.875 -8.798 1.00 96.23 394 A 1 ATOM 3068 C C . HIS A 0 394 . -0.969 13.343 -8.705 1.00 96.23 394 A 1 ATOM 3069 C CB . HIS A 0 394 . -0.847 15.307 -10.270 1.00 96.23 394 A 1 ATOM 3070 O O . HIS A 0 394 . 0.058 12.673 -8.591 1.00 96.23 394 A 1 ATOM 3071 C CG . HIS A 0 394 . 0.341 14.782 -11.032 1.00 96.23 394 A 1 ATOM 3072 C CD2 . HIS A 0 394 . 0.353 13.715 -11.889 1.00 96.23 394 A 1 ATOM 3073 N ND1 . HIS A 0 394 . 1.615 15.301 -11.004 1.00 96.23 394 A 1 ATOM 3074 C CE1 . HIS A 0 394 . 2.370 14.577 -11.845 1.00 96.23 394 A 1 ATOM 3075 N NE2 . HIS A 0 394 . 1.651 13.591 -12.402 1.00 96.23 394 A 1 ATOM 3076 N N . LEU A 0 395 . -2.183 12.792 -8.836 1.00 96.80 395 A 1 ATOM 3077 C CA . LEU A 0 395 . -2.465 11.349 -8.866 1.00 96.80 395 A 1 ATOM 3078 C C . LEU A 0 395 . -3.250 10.957 -10.116 1.00 96.80 395 A 1 ATOM 3079 C CB . LEU A 0 395 . -3.264 10.907 -7.625 1.00 96.80 395 A 1 ATOM 3080 O O . LEU A 0 395 . -4.182 11.655 -10.520 1.00 96.80 395 A 1 ATOM 3081 C CG . LEU A 0 395 . -2.628 11.281 -6.285 1.00 96.80 395 A 1 ATOM 3082 C CD1 . LEU A 0 395 . -3.591 11.000 -5.134 1.00 96.80 395 A 1 ATOM 3083 C CD2 . LEU A 0 395 . -1.331 10.506 -6.077 1.00 96.80 395 A 1 ATOM 3084 N N . TYR A 0 396 . -2.918 9.802 -10.685 1.00 95.53 396 A 1 ATOM 3085 C CA . TYR A 0 396 . -3.668 9.187 -11.775 1.00 95.53 396 A 1 ATOM 3086 C C . TYR A 0 396 . -4.594 8.108 -11.210 1.00 95.53 396 A 1 ATOM 3087 C CB . TYR A 0 396 . -2.691 8.648 -12.833 1.00 95.53 396 A 1 ATOM 3088 O O . TYR A 0 396 . -4.257 6.924 -11.226 1.00 95.53 396 A 1 ATOM 3089 C CG . TYR A 0 396 . -1.827 9.711 -13.478 1.00 95.53 396 A 1 ATOM 3090 C CD1 . TYR A 0 396 . -2.430 10.730 -14.234 1.00 95.53 396 A 1 ATOM 3091 C CD2 . TYR A 0 396 . -0.429 9.682 -13.331 1.00 95.53 396 A 1 ATOM 3092 C CE1 . TYR A 0 396 . -1.641 11.737 -14.821 1.00 95.53 396 A 1 ATOM 3093 C CE2 . TYR A 0 396 . 0.365 10.699 -13.894 1.00 95.53 396 A 1 ATOM 3094 O OH . TYR A 0 396 . 0.502 12.739 -15.157 1.00 95.53 396 A 1 ATOM 3095 C CZ . TYR A 0 396 . -0.245 11.731 -14.640 1.00 95.53 396 A 1 ATOM 3096 N N . LEU A 0 397 . -5.763 8.519 -10.706 1.00 95.18 397 A 1 ATOM 3097 C CA . LEU A 0 397 . -6.771 7.579 -10.207 1.00 95.18 397 A 1 ATOM 3098 C C . LEU A 0 397 . -7.417 6.833 -11.374 1.00 95.18 397 A 1 ATOM 3099 C CB . LEU A 0 397 . -7.817 8.302 -9.340 1.00 95.18 397 A 1 ATOM 3100 O O . LEU A 0 397 . -7.226 5.633 -11.512 1.00 95.18 397 A 1 ATOM 3101 C CG . LEU A 0 397 . -7.267 8.887 -8.027 1.00 95.18 397 A 1 ATOM 3102 C CD1 . LEU A 0 397 . -8.384 9.643 -7.314 1.00 95.18 397 A 1 ATOM 3103 C CD2 . LEU A 0 397 . -6.727 7.814 -7.077 1.00 95.18 397 A 1 ATOM 3104 N N . LEU A 0 398 . -8.082 7.544 -12.281 1.00 96.26 398 A 1 ATOM 3105 C CA . LEU A 0 398 . -8.712 6.972 -13.474 1.00 96.26 398 A 1 ATOM 3106 C C . LEU A 0 398 . -8.230 7.695 -14.733 1.00 96.26 398 A 1 ATOM 3107 C CB . LEU A 0 398 . -10.246 7.028 -13.329 1.00 96.26 398 A 1 ATOM 3108 O O . LEU A 0 398 . -7.698 8.812 -14.674 1.00 96.26 398 A 1 ATOM 3109 C CG . LEU A 0 398 . -10.826 6.183 -12.183 1.00 96.26 398 A 1 ATOM 3110 C CD1 . LEU A 0 398 . -12.308 6.505 -12.014 1.00 96.26 398 A 1 ATOM 3111 C CD2 . LEU A 0 398 . -10.652 4.693 -12.470 1.00 96.26 398 A 1 ATOM 3112 N N . LYS A 0 399 . -8.420 7.067 -15.892 1.00 93.55 399 A 1 ATOM 3113 C CA . LYS A 0 399 . -8.136 7.680 -17.189 1.00 93.55 399 A 1 ATOM 3114 C C . LYS A 0 399 . -8.930 8.980 -17.323 1.00 93.55 399 A 1 ATOM 3115 C CB . LYS A 0 399 . -8.459 6.664 -18.287 1.00 93.55 399 A 1 ATOM 3116 O O . LYS A 0 399 . -10.115 9.035 -17.018 1.00 93.55 399 A 1 ATOM 3117 C CG . LYS A 0 399 . -8.111 7.141 -19.704 1.00 93.55 399 A 1 ATOM 3118 C CD . LYS A 0 399 . -8.418 6.002 -20.683 1.00 93.55 399 A 1 ATOM 3119 C CE . LYS A 0 399 . -8.087 6.353 -22.135 1.00 93.55 399 A 1 ATOM 3120 N NZ . LYS A 0 399 . -8.369 5.182 -23.008 1.00 93.55 399 A 1 ATOM 3121 N N . ASN A 0 400 . -8.261 10.041 -17.772 1.00 91.05 400 A 1 ATOM 3122 C CA . ASN A 0 400 . -8.805 11.403 -17.888 1.00 91.05 400 A 1 ATOM 3123 C C . ASN A 0 400 . -9.216 12.077 -16.559 1.00 91.05 400 A 1 ATOM 3124 C CB . ASN A 0 400 . -9.929 11.437 -18.943 1.00 91.05 400 A 1 ATOM 3125 O O . ASN A 0 400 . -9.678 13.216 -16.586 1.00 91.05 400 A 1 ATOM 3126 C CG . ASN A 0 400 . -9.528 10.835 -20.276 1.00 91.05 400 A 1 ATOM 3127 N ND2 . ASN A 0 400 . -10.455 10.220 -20.972 1.00 91.05 400 A 1 ATOM 3128 O OD1 . ASN A 0 400 . -8.388 10.901 -20.709 1.00 91.05 400 A 1 ATOM 3129 N N . LYS A 0 401 . -8.987 11.441 -15.401 1.00 92.54 401 A 1 ATOM 3130 C CA . LYS A 0 401 . -9.323 11.963 -14.067 1.00 92.54 401 A 1 ATOM 3131 C C . LYS A 0 401 . -8.077 12.082 -13.199 1.00 92.54 401 A 1 ATOM 3132 C CB . LYS A 0 401 . -10.422 11.093 -13.436 1.00 92.54 401 A 1 ATOM 3133 O O . LYS A 0 401 . -7.814 11.293 -12.293 1.00 92.54 401 A 1 ATOM 3134 C CG . LYS A 0 401 . -11.762 11.142 -14.194 1.00 92.54 401 A 1 ATOM 3135 C CD . LYS A 0 401 . -12.399 12.529 -14.045 1.00 92.54 401 A 1 ATOM 3136 C CE . LYS A 0 401 . -13.653 12.747 -14.880 1.00 92.54 401 A 1 ATOM 3137 N NZ . LYS A 0 401 . -14.231 14.056 -14.485 1.00 92.54 401 A 1 ATOM 3138 N N . VAL A 0 402 . -7.275 13.090 -13.535 1.00 94.33 402 A 1 ATOM 3139 C CA . VAL A 0 402 . -6.045 13.425 -12.812 1.00 94.33 402 A 1 ATOM 3140 C C . VAL A 0 402 . -6.395 14.269 -11.592 1.00 94.33 402 A 1 ATOM 3141 C CB . VAL A 0 402 . -5.033 14.168 -13.704 1.00 94.33 402 A 1 ATOM 3142 O O . VAL A 0 402 . -6.813 15.417 -11.742 1.00 94.33 402 A 1 ATOM 3143 C CG1 . VAL A 0 402 . -3.675 14.263 -12.997 1.00 94.33 402 A 1 ATOM 3144 C CG2 . VAL A 0 402 . -4.850 13.481 -15.064 1.00 94.33 402 A 1 ATOM 3145 N N . ALA A 0 403 . -6.186 13.736 -10.392 1.00 96.54 403 A 1 ATOM 3146 C CA . ALA A 0 403 . -6.393 14.488 -9.164 1.00 96.54 403 A 1 ATOM 3147 C C . ALA A 0 403 . -5.216 15.449 -8.952 1.00 96.54 403 A 1 ATOM 3148 C CB . ALA A 0 403 . -6.589 13.517 -7.998 1.00 96.54 403 A 1 ATOM 3149 O O . ALA A 0 403 . -4.079 15.022 -8.756 1.00 96.54 403 A 1 ATOM 3150 N N . THR A 0 404 . -5.486 16.750 -9.008 1.00 96.58 404 A 1 ATOM 3151 C CA . THR A 0 404 . -4.543 17.835 -8.693 1.00 96.58 404 A 1 ATOM 3152 C C . THR A 0 404 . -5.217 18.793 -7.721 1.00 96.58 404 A 1 ATOM 3153 C CB . THR A 0 404 . -4.095 18.615 -9.943 1.00 96.58 404 A 1 ATOM 3154 O O . THR A 0 404 . -6.446 18.841 -7.689 1.00 96.58 404 A 1 ATOM 3155 C CG2 . THR A 0 404 . -3.656 17.724 -11.099 1.00 96.58 404 A 1 ATOM 3156 O OG1 . THR A 0 404 . -5.122 19.441 -10.445 1.00 96.58 404 A 1 ATOM 3157 N N . PHE A 0 405 . -4.453 19.593 -6.967 1.00 95.17 405 A 1 ATOM 3158 C CA . PHE A 0 405 . -5.041 20.544 -6.008 1.00 95.17 405 A 1 ATOM 3159 C C . PHE A 0 405 . -6.104 21.455 -6.656 1.00 95.17 405 A 1 ATOM 3160 C CB . PHE A 0 405 . -3.933 21.376 -5.339 1.00 95.17 405 A 1 ATOM 3161 O O . PHE A 0 405 . -7.127 21.741 -6.051 1.00 95.17 405 A 1 ATOM 3162 C CG . PHE A 0 405 . -3.382 22.508 -6.188 1.00 95.17 405 A 1 ATOM 3163 C CD1 . PHE A 0 405 . -2.343 22.272 -7.106 1.00 95.17 405 A 1 ATOM 3164 C CD2 . PHE A 0 405 . -3.949 23.793 -6.092 1.00 95.17 405 A 1 ATOM 3165 C CE1 . PHE A 0 405 . -1.867 23.317 -7.920 1.00 95.17 405 A 1 ATOM 3166 C CE2 . PHE A 0 405 . -3.482 24.836 -6.912 1.00 95.17 405 A 1 ATOM 3167 C CZ . PHE A 0 405 . -2.438 24.599 -7.823 1.00 95.17 405 A 1 ATOM 3168 N N . ALA A 0 406 . -5.906 21.844 -7.921 1.00 94.65 406 A 1 ATOM 3169 C CA . ALA A 0 406 . -6.825 22.716 -8.648 1.00 94.65 406 A 1 ATOM 3170 C C . ALA A 0 406 . -8.070 22.002 -9.206 1.00 94.65 406 A 1 ATOM 3171 C CB . ALA A 0 406 . -6.033 23.385 -9.778 1.00 94.65 406 A 1 ATOM 3172 O O . ALA A 0 406 . -9.054 22.673 -9.510 1.00 94.65 406 A 1 ATOM 3173 N N . LYS A 0 407 . -8.011 20.679 -9.409 1.00 95.61 407 A 1 ATOM 3174 C CA . LYS A 0 407 . -9.092 19.888 -10.021 1.00 95.61 407 A 1 ATOM 3175 C C . LYS A 0 407 . -10.006 19.234 -8.992 1.00 95.61 407 A 1 ATOM 3176 C CB . LYS A 0 407 . -8.506 18.824 -10.957 1.00 95.61 407 A 1 ATOM 3177 O O . LYS A 0 407 . -11.209 19.200 -9.222 1.00 95.61 407 A 1 ATOM 3178 C CG . LYS A 0 407 . -8.074 19.396 -12.313 1.00 95.61 407 A 1 ATOM 3179 C CD . LYS A 0 407 . -7.335 18.313 -13.109 1.00 95.61 407 A 1 ATOM 3180 C CE . LYS A 0 407 . -7.323 18.600 -14.609 1.00 95.61 407 A 1 ATOM 3181 N NZ . LYS A 0 407 . -8.414 17.835 -15.255 1.00 95.61 407 A 1 ATOM 3182 N N . VAL A 0 408 . -9.465 18.754 -7.867 1.00 95.88 408 A 1 ATOM 3183 C CA . VAL A 0 408 . -10.253 18.009 -6.863 1.00 95.88 408 A 1 ATOM 3184 C C . VAL A 0 408 . -11.366 18.838 -6.220 1.00 95.88 408 A 1 ATOM 3185 C CB . VAL A 0 408 . -9.376 17.379 -5.764 1.00 95.88 408 A 1 ATOM 3186 O O . VAL A 0 408 . -12.348 18.266 -5.776 1.00 95.88 408 A 1 ATOM 3187 C CG1 . VAL A 0 408 . -8.458 16.301 -6.349 1.00 95.88 408 A 1 ATOM 3188 C CG2 . VAL A 0 408 . -8.541 18.402 -4.982 1.00 95.88 408 A 1 ATOM 3189 N N . GLU A 0 409 . -11.240 20.167 -6.208 1.00 93.80 409 A 1 ATOM 3190 C CA . GLU A 0 409 . -12.262 21.090 -5.687 1.00 93.80 409 A 1 ATOM 3191 C C . GLU A 0 409 . -13.201 21.646 -6.767 1.00 93.80 409 A 1 ATOM 3192 C CB . GLU A 0 409 . -11.578 22.264 -4.974 1.00 93.80 409 A 1 ATOM 3193 O O . GLU A 0 409 . -14.103 22.416 -6.451 1.00 93.80 409 A 1 ATOM 3194 C CG . GLU A 0 409 . -10.785 21.822 -3.744 1.00 93.80 409 A 1 ATOM 3195 C CD . GLU A 0 409 . -10.164 23.013 -3.010 1.00 93.80 409 A 1 ATOM 3196 O OE1 . GLU A 0 409 . -10.029 22.900 -1.775 1.00 93.80 409 A 1 ATOM 3197 O OE2 . GLU A 0 409 . -9.698 23.955 -3.696 1.00 93.80 409 A 1 ATOM 3198 N N . LYS A 0 410 . -12.984 21.305 -8.044 1.00 94.17 410 A 1 ATOM 3199 C CA . LYS A 0 410 . -13.757 21.849 -9.174 1.00 94.17 410 A 1 ATOM 3200 C C . LYS A 0 410 . -14.526 20.791 -9.949 1.00 94.17 410 A 1 ATOM 3201 C CB . LYS A 0 410 . -12.837 22.606 -10.138 1.00 94.17 410 A 1 ATOM 3202 O O . LYS A 0 410 . -15.589 21.090 -10.476 1.00 94.17 410 A 1 ATOM 3203 C CG . LYS A 0 410 . -12.213 23.849 -9.500 1.00 94.17 410 A 1 ATOM 3204 C CD . LYS A 0 410 . -11.459 24.649 -10.563 1.00 94.17 410 A 1 ATOM 3205 C CE . LYS A 0 410 . -10.742 25.809 -9.879 1.00 94.17 410 A 1 ATOM 3206 N NZ . LYS A 0 410 . -10.065 26.677 -10.867 1.00 94.17 410 A 1 ATOM 3207 N N . GLU A 0 411 . -13.967 19.593 -10.088 1.00 95.01 411 A 1 ATOM 3208 C CA . GLU A 0 411 . -14.622 18.504 -10.812 1.00 95.01 411 A 1 ATOM 3209 C C . GLU A 0 411 . -15.617 17.798 -9.879 1.00 95.01 411 A 1 ATOM 3210 C CB . GLU A 0 411 . -13.582 17.545 -11.429 1.00 95.01 411 A 1 ATOM 3211 O O . GLU A 0 411 . -15.217 17.166 -8.901 1.00 95.01 411 A 1 ATOM 3212 C CG . GLU A 0 411 . -12.720 18.201 -12.533 1.00 95.01 411 A 1 ATOM 3213 C CD . GLU A 0 411 . -11.874 17.222 -13.388 1.00 95.01 411 A 1 ATOM 3214 O OE1 . GLU A 0 411 . -10.781 17.639 -13.872 1.00 95.01 411 A 1 ATOM 3215 O OE2 . GLU A 0 411 . -12.285 16.057 -13.612 1.00 95.01 411 A 1 ATOM 3216 N N . GLU A 0 412 . -16.913 17.926 -10.178 1.00 95.62 412 A 1 ATOM 3217 C CA . GLU A 0 412 . -18.018 17.425 -9.343 1.00 95.62 412 A 1 ATOM 3218 C C . GLU A 0 412 . -17.916 15.931 -9.041 1.00 95.62 412 A 1 ATOM 3219 C CB . GLU A 0 412 . -19.359 17.680 -10.045 1.00 95.62 412 A 1 ATOM 3220 O O . GLU A 0 412 . -18.173 15.511 -7.917 1.00 95.62 412 A 1 ATOM 3221 C CG . GLU A 0 412 . -19.693 19.175 -10.148 1.00 95.62 412 A 1 ATOM 3222 C CD . GLU A 0 412 . -21.034 19.444 -10.849 1.00 95.62 412 A 1 ATOM 3223 O OE1 . GLU A 0 412 . -21.416 20.634 -10.882 1.00 95.62 412 A 1 ATOM 3224 O OE2 . GLU A 0 412 . -21.625 18.485 -11.393 1.00 95.62 412 A 1 ATOM 3225 N N . ASP A 0 413 . -17.477 15.128 -10.007 1.00 94.53 413 A 1 ATOM 3226 C CA . ASP A 0 413 . -17.322 13.688 -9.833 1.00 94.53 413 A 1 ATOM 3227 C C . ASP A 0 413 . -16.174 13.330 -8.879 1.00 94.53 413 A 1 ATOM 3228 C CB . ASP A 0 413 . -17.157 13.033 -11.205 1.00 94.53 413 A 1 ATOM 3229 O O . ASP A 0 413 . -16.304 12.401 -8.083 1.00 94.53 413 A 1 ATOM 3230 C CG . ASP A 0 413 . -15.862 13.402 -11.922 1.00 94.53 413 A 1 ATOM 3231 O OD1 . ASP A 0 413 . -15.424 14.574 -11.931 1.00 94.53 413 A 1 ATOM 3232 O OD2 . ASP A 0 413 . -15.293 12.516 -12.586 1.00 94.53 413 A 1 ATOM 3233 N N . MET A 0 414 . -15.075 14.097 -8.880 1.00 95.36 414 A 1 ATOM 3234 C CA . MET A 0 414 . -14.019 13.938 -7.874 1.00 95.36 414 A 1 ATOM 3235 C C . MET A 0 414 . -14.506 14.364 -6.488 1.00 95.36 414 A 1 ATOM 3236 C CB . MET A 0 414 . -12.749 14.721 -8.242 1.00 95.36 414 A 1 ATOM 3237 O O . MET A 0 414 . -14.253 13.658 -5.513 1.00 95.36 414 A 1 ATOM 3238 C CG . MET A 0 414 . -12.015 14.105 -9.434 1.00 95.36 414 A 1 ATOM 3239 S SD . MET A 0 414 . -10.290 14.660 -9.602 1.00 95.36 414 A 1 ATOM 3240 C CE . MET A 0 414 . -10.393 15.442 -11.223 1.00 95.36 414 A 1 ATOM 3241 N N . ILE A 0 415 . -15.217 15.491 -6.390 1.00 95.56 415 A 1 ATOM 3242 C CA . ILE A 0 415 . -15.800 15.965 -5.126 1.00 95.56 415 A 1 ATOM 3243 C C . ILE A 0 415 . -16.753 14.905 -4.561 1.00 95.56 415 A 1 ATOM 3244 C CB . ILE A 0 415 . -16.530 17.312 -5.335 1.00 95.56 415 A 1 ATOM 3245 O O . ILE A 0 415 . -16.648 14.551 -3.385 1.00 95.56 415 A 1 ATOM 3246 C CG1 . ILE A 0 415 . -15.534 18.421 -5.734 1.00 95.56 415 A 1 ATOM 3247 C CG2 . ILE A 0 415 . -17.322 17.734 -4.080 1.00 95.56 415 A 1 ATOM 3248 C CD1 . ILE A 0 415 . -16.228 19.697 -6.220 1.00 95.56 415 A 1 ATOM 3249 N N . HIS A 0 416 . -17.650 14.380 -5.400 1.00 95.63 416 A 1 ATOM 3250 C CA . HIS A 0 416 . -18.602 13.337 -5.033 1.00 95.63 416 A 1 ATOM 3251 C C . HIS A 0 416 . -17.881 12.079 -4.546 1.00 95.63 416 A 1 ATOM 3252 C CB . HIS A 0 416 . -19.521 13.026 -6.222 1.00 95.63 416 A 1 ATOM 3253 O O . HIS A 0 416 . -18.170 11.598 -3.451 1.00 95.63 416 A 1 ATOM 3254 C CG . HIS A 0 416 . -20.624 12.076 -5.834 1.00 95.63 416 A 1 ATOM 3255 C CD2 . HIS A 0 416 . -20.625 10.709 -5.950 1.00 95.63 416 A 1 ATOM 3256 N ND1 . HIS A 0 416 . -21.805 12.433 -5.221 1.00 95.63 416 A 1 ATOM 3257 C CE1 . HIS A 0 416 . -22.500 11.312 -4.973 1.00 95.63 416 A 1 ATOM 3258 N NE2 . HIS A 0 416 . -21.805 10.241 -5.367 1.00 95.63 416 A 1 ATOM 3259 N N . PHE A 0 417 . -16.875 11.607 -5.292 1.00 97.08 417 A 1 ATOM 3260 C CA . PHE A 0 417 . -16.081 10.438 -4.921 1.00 97.08 417 A 1 ATOM 3261 C C . PHE A 0 417 . -15.458 10.567 -3.525 1.00 97.08 417 A 1 ATOM 3262 C CB . PHE A 0 417 . -14.996 10.200 -5.978 1.00 97.08 417 A 1 ATOM 3263 O O . PHE A 0 417 . -15.630 9.680 -2.690 1.00 97.08 417 A 1 ATOM 3264 C CG . PHE A 0 417 . -13.995 9.129 -5.586 1.00 97.08 417 A 1 ATOM 3265 C CD1 . PHE A 0 417 . -12.713 9.494 -5.132 1.00 97.08 417 A 1 ATOM 3266 C CD2 . PHE A 0 417 . -14.364 7.771 -5.612 1.00 97.08 417 A 1 ATOM 3267 C CE1 . PHE A 0 417 . -11.801 8.507 -4.719 1.00 97.08 417 A 1 ATOM 3268 C CE2 . PHE A 0 417 . -13.448 6.782 -5.214 1.00 97.08 417 A 1 ATOM 3269 C CZ . PHE A 0 417 . -12.167 7.149 -4.767 1.00 97.08 417 A 1 ATOM 3270 N N . TRP A 0 418 . -14.765 11.675 -3.237 1.00 96.57 418 A 1 ATOM 3271 C CA . TRP A 0 418 . -14.094 11.863 -1.944 1.00 96.57 418 A 1 ATOM 3272 C C . TRP A 0 418 . -15.080 12.049 -0.784 1.00 96.57 418 A 1 ATOM 3273 C CB . TRP A 0 418 . -13.095 13.022 -2.033 1.00 96.57 418 A 1 ATOM 3274 O O . TRP A 0 418 . -14.847 11.506 0.298 1.00 96.57 418 A 1 ATOM 3275 C CG . TRP A 0 418 . -11.895 12.731 -2.883 1.00 96.57 418 A 1 ATOM 3276 C CD1 . TRP A 0 418 . -11.599 13.315 -4.065 1.00 96.57 418 A 1 ATOM 3277 C CD2 . TRP A 0 418 . -10.800 11.803 -2.618 1.00 96.57 418 A 1 ATOM 3278 C CE2 . TRP A 0 418 . -9.884 11.860 -3.712 1.00 96.57 418 A 1 ATOM 3279 C CE3 . TRP A 0 418 . -10.461 10.956 -1.542 1.00 96.57 418 A 1 ATOM 3280 N NE1 . TRP A 0 418 . -10.444 12.768 -4.585 1.00 96.57 418 A 1 ATOM 3281 C CH2 . TRP A 0 418 . -8.381 10.294 -2.641 1.00 96.57 418 A 1 ATOM 3282 C CZ2 . TRP A 0 418 . -8.685 11.134 -3.726 1.00 96.57 418 A 1 ATOM 3283 C CZ3 . TRP A 0 418 . -9.270 10.204 -1.555 1.00 96.57 418 A 1 ATOM 3284 N N . LYS A 0 419 . -16.206 12.743 -1.008 1.00 94.91 419 A 1 ATOM 3285 C CA . LYS A 0 419 . -17.290 12.867 -0.017 1.00 94.91 419 A 1 ATOM 3286 C C . LYS A 0 419 . -17.980 11.532 0.260 1.00 94.91 419 A 1 ATOM 3287 C CB . LYS A 0 419 . -18.338 13.878 -0.498 1.00 94.91 419 A 1 ATOM 3288 O O . LYS A 0 419 . -18.332 11.241 1.398 1.00 94.91 419 A 1 ATOM 3289 C CG . LYS A 0 419 . -17.883 15.334 -0.338 1.00 94.91 419 A 1 ATOM 3290 C CD . LYS A 0 419 . -19.027 16.266 -0.755 1.00 94.91 419 A 1 ATOM 3291 C CE . LYS A 0 419 . -18.655 17.730 -0.509 1.00 94.91 419 A 1 ATOM 3292 N NZ . LYS A 0 419 . -19.799 18.629 -0.810 1.00 94.91 419 A 1 ATOM 3293 N N . ARG A 0 420 . -18.180 10.693 -0.757 1.00 95.16 420 A 1 ATOM 3294 C CA . ARG A 0 420 . -18.787 9.372 -0.568 1.00 95.16 420 A 1 ATOM 3295 C C . ARG A 0 420 . -17.813 8.408 0.103 1.00 95.16 420 A 1 ATOM 3296 C CB . ARG A 0 420 . -19.314 8.854 -1.915 1.00 95.16 420 A 1 ATOM 3297 O O . ARG A 0 420 . -18.208 7.685 1.015 1.00 95.16 420 A 1 ATOM 3298 C CG . ARG A 0 420 . -20.220 7.619 -1.782 1.00 95.16 420 A 1 ATOM 3299 C CD . ARG A 0 420 . -21.526 7.922 -1.039 1.00 95.16 420 A 1 ATOM 3300 N NE . ARG A 0 420 . -22.371 6.720 -0.937 1.00 95.16 420 A 1 ATOM 3301 N NH1 . ARG A 0 420 . -24.178 7.689 0.104 1.00 95.16 420 A 1 ATOM 3302 N NH2 . ARG A 0 420 . -24.182 5.495 -0.307 1.00 95.16 420 A 1 ATOM 3303 C CZ . ARG A 0 420 . -23.567 6.640 -0.380 1.00 95.16 420 A 1 ATOM 3304 N N . LEU A 0 421 . -16.534 8.454 -0.273 1.00 96.68 421 A 1 ATOM 3305 C CA . LEU A 0 421 . -15.477 7.678 0.374 1.00 96.68 421 A 1 ATOM 3306 C C . LEU A 0 421 . -15.340 8.036 1.860 1.00 96.68 421 A 1 ATOM 3307 C CB . LEU A 0 421 . -14.154 7.896 -0.384 1.00 96.68 421 A 1 ATOM 3308 O O . LEU A 0 421 . -15.143 7.140 2.677 1.00 96.68 421 A 1 ATOM 3309 C CG . LEU A 0 421 . -12.972 7.064 0.151 1.00 96.68 421 A 1 ATOM 3310 C CD1 . LEU A 0 421 . -13.218 5.557 0.033 1.00 96.68 421 A 1 ATOM 3311 C CD2 . LEU A 0 421 . -11.710 7.408 -0.639 1.00 96.68 421 A 1 ATOM 3312 N N . SER A 0 422 . -15.493 9.311 2.237 1.00 94.25 422 A 1 ATOM 3313 C CA . SER A 0 422 . -15.387 9.732 3.640 1.00 94.25 422 A 1 ATOM 3314 C C . SER A 0 422 . -16.447 9.087 4.541 1.00 94.25 422 A 1 ATOM 3315 C CB . SER A 0 422 . -15.378 11.258 3.750 1.00 94.25 422 A 1 ATOM 3316 O O . SER A 0 422 . -16.122 8.668 5.651 1.00 94.25 422 A 1 ATOM 3317 O OG . SER A 0 422 . -16.666 11.795 3.569 1.00 94.25 422 A 1 ATOM 3318 N N . ARG A 0 423 . -17.665 8.852 4.031 1.00 93.00 423 A 1 ATOM 3319 C CA . ARG A 0 423 . -18.726 8.105 4.738 1.00 93.00 423 A 1 ATOM 3320 C C . ARG A 0 423 . -18.366 6.636 5.005 1.00 93.00 423 A 1 ATOM 3321 C CB . ARG A 0 423 . -20.046 8.190 3.950 1.00 93.00 423 A 1 ATOM 3322 O O . ARG A 0 423 . -18.880 6.037 5.958 1.00 93.00 423 A 1 ATOM 3323 C CG . ARG A 0 423 . -20.618 9.616 3.862 1.00 93.00 423 A 1 ATOM 3324 C CD . ARG A 0 423 . -21.972 9.619 3.135 1.00 93.00 423 A 1 ATOM 3325 N NE . ARG A 0 423 . -22.654 10.929 3.228 1.00 93.00 423 A 1 ATOM 3326 N NH1 . ARG A 0 423 . -24.630 10.345 2.206 1.00 93.00 423 A 1 ATOM 3327 N NH2 . ARG A 0 423 . -24.433 12.373 3.093 1.00 93.00 423 A 1 ATOM 3328 C CZ . ARG A 0 423 . -23.889 11.217 2.833 1.00 93.00 423 A 1 ATOM 3329 N N . LEU A 0 424 . -17.480 6.049 4.196 1.00 95.13 424 A 1 ATOM 3330 C CA . LEU A 0 424 . -16.977 4.679 4.363 1.00 95.13 424 A 1 ATOM 3331 C C . LEU A 0 424 . -15.818 4.584 5.368 1.00 95.13 424 A 1 ATOM 3332 C CB . LEU A 0 424 . -16.574 4.086 2.999 1.00 95.13 424 A 1 ATOM 3333 O O . LEU A 0 424 . -15.469 3.477 5.779 1.00 95.13 424 A 1 ATOM 3334 C CG . LEU A 0 424 . -17.696 4.045 1.944 1.00 95.13 424 A 1 ATOM 3335 C CD1 . LEU A 0 424 . -17.152 3.479 0.634 1.00 95.13 424 A 1 ATOM 3336 C CD2 . LEU A 0 424 . -18.871 3.173 2.396 1.00 95.13 424 A 1 ATOM 3337 N N . MET A 0 425 . -15.249 5.715 5.792 1.00 95.81 425 A 1 ATOM 3338 C CA . MET A 0 425 . -14.225 5.762 6.835 1.00 95.81 425 A 1 ATOM 3339 C C . MET A 0 425 . -14.853 5.580 8.223 1.00 95.81 425 A 1 ATOM 3340 C CB . MET A 0 425 . -13.415 7.065 6.763 1.00 95.81 425 A 1 ATOM 3341 O O . MET A 0 425 . -16.007 5.960 8.464 1.00 95.81 425 A 1 ATOM 3342 C CG . MET A 0 425 . -12.831 7.358 5.372 1.00 95.81 425 A 1 ATOM 3343 S SD . MET A 0 425 . -11.677 6.147 4.662 1.00 95.81 425 A 1 ATOM 3344 C CE . MET A 0 425 . -10.318 6.254 5.844 1.00 95.81 425 A 1 ATOM 3345 N N . SER A 0 426 . -14.087 4.983 9.134 1.00 94.73 426 A 1 ATOM 3346 C CA . SER A 0 426 . -14.535 4.692 10.495 1.00 94.73 426 A 1 ATOM 3347 C C . SER A 0 426 . -14.789 5.955 11.314 1.00 94.73 426 A 1 ATOM 3348 C CB . SER A 0 426 . -13.514 3.798 11.198 1.00 94.73 426 A 1 ATOM 3349 O O . SER A 0 426 . -14.028 6.922 11.250 1.00 94.73 426 A 1 ATOM 3350 O OG . SER A 0 426 . -13.928 3.536 12.520 1.00 94.73 426 A 1 ATOM 3351 N N . LYS A 0 427 . -15.858 5.940 12.112 1.00 92.01 427 A 1 ATOM 3352 C CA . LYS A 0 427 . -16.215 6.993 13.078 1.00 92.01 427 A 1 ATOM 3353 C C . LYS A 0 427 . -15.839 6.612 14.514 1.00 92.01 427 A 1 ATOM 3354 C CB . LYS A 0 427 . -17.724 7.275 12.974 1.00 92.01 427 A 1 ATOM 3355 O O . LYS A 0 427 . -15.840 7.476 15.393 1.00 92.01 427 A 1 ATOM 3356 C CG . LYS A 0 427 . -18.178 7.726 11.570 1.00 92.01 427 A 1 ATOM 3357 C CD . LYS A 0 427 . -19.488 7.025 11.175 1.00 92.01 427 A 1 ATOM 3358 C CE . LYS A 0 427 . -19.893 7.210 9.707 1.00 92.01 427 A 1 ATOM 3359 N NZ . LYS A 0 427 . -18.902 6.640 8.763 1.00 92.01 427 A 1 ATOM 3360 N N . VAL A 0 428 . -15.530 5.335 14.760 1.00 91.92 428 A 1 ATOM 3361 C CA . VAL A 0 428 . -15.169 4.799 16.088 1.00 91.92 428 A 1 ATOM 3362 C C . VAL A 0 428 . -13.664 4.641 16.290 1.00 91.92 428 A 1 ATOM 3363 C CB . VAL A 0 428 . -15.893 3.477 16.406 1.00 91.92 428 A 1 ATOM 3364 O O . VAL A 0 428 . -13.237 4.370 17.409 1.00 91.92 428 A 1 ATOM 3365 C CG1 . VAL A 0 428 . -17.410 3.629 16.272 1.00 91.92 428 A 1 ATOM 3366 C CG2 . VAL A 0 428 . -15.429 2.305 15.538 1.00 91.92 428 A 1 ATOM 3367 N N . ASN A 0 429 . -12.861 4.818 15.236 1.00 89.76 429 A 1 ATOM 3368 C CA . ASN A 0 429 . -11.408 4.772 15.338 1.00 89.76 429 A 1 ATOM 3369 C C . ASN A 0 429 . -10.907 5.847 16.335 1.00 89.76 429 A 1 ATOM 3370 C CB . ASN A 0 429 . -10.810 4.933 13.931 1.00 89.76 429 A 1 ATOM 3371 O O . ASN A 0 429 . -11.225 7.030 16.160 1.00 89.76 429 A 1 ATOM 3372 C CG . ASN A 0 429 . -9.307 4.718 13.876 1.00 89.76 429 A 1 ATOM 3373 N ND2 . ASN A 0 429 . -8.746 4.779 12.693 1.00 89.76 429 A 1 ATOM 3374 O OD1 . ASN A 0 429 . -8.623 4.492 14.862 1.00 89.76 429 A 1 ATOM 3375 N N . PRO A 0 430 . -10.160 5.466 17.392 1.00 87.13 430 A 1 ATOM 3376 C CA . PRO A 0 430 . -9.608 6.424 18.352 1.00 87.13 430 A 1 ATOM 3377 C C . PRO A 0 430 . -8.566 7.355 17.716 1.00 87.13 430 A 1 ATOM 3378 C CB . PRO A 0 430 . -8.993 5.564 19.464 1.00 87.13 430 A 1 ATOM 3379 O O . PRO A 0 430 . -8.419 8.504 18.137 1.00 87.13 430 A 1 ATOM 3380 C CG . PRO A 0 430 . -8.665 4.242 18.772 1.00 87.13 430 A 1 ATOM 3381 C CD . PRO A 0 430 . -9.806 4.102 17.772 1.00 87.13 430 A 1 ATOM 3382 N N . GLU A 0 431 . -7.868 6.876 16.687 1.00 87.65 431 A 1 ATOM 3383 C CA . GLU A 0 431 . -6.917 7.642 15.888 1.00 87.65 431 A 1 ATOM 3384 C C . GLU A 0 431 . -7.589 8.171 14.609 1.00 87.65 431 A 1 ATOM 3385 C CB . GLU A 0 431 . -5.696 6.764 15.567 1.00 87.65 431 A 1 ATOM 3386 O O . GLU A 0 431 . -8.586 7.610 14.146 1.00 87.65 431 A 1 ATOM 3387 C CG . GLU A 0 431 . -4.874 6.449 16.828 1.00 87.65 431 A 1 ATOM 3388 C CD . GLU A 0 431 . -3.579 5.671 16.540 1.00 87.65 431 A 1 ATOM 3389 O OE1 . GLU A 0 431 . -2.800 5.497 17.503 1.00 87.65 431 A 1 ATOM 3390 O OE2 . GLU A 0 431 . -3.357 5.255 15.376 1.00 87.65 431 A 1 ATOM 3391 N N . PRO A 0 432 . -7.081 9.256 13.993 1.00 88.57 432 A 1 ATOM 3392 C CA . PRO A 0 432 . -7.560 9.645 12.674 1.00 88.57 432 A 1 ATOM 3393 C C . PRO A 0 432 . -7.326 8.509 11.673 1.00 88.57 432 A 1 ATOM 3394 C CB . PRO A 0 432 . -6.779 10.903 12.303 1.00 88.57 432 A 1 ATOM 3395 O O . PRO A 0 432 . -6.275 7.867 11.663 1.00 88.57 432 A 1 ATOM 3396 C CG . PRO A 0 432 . -5.476 10.751 13.089 1.00 88.57 432 A 1 ATOM 3397 C CD . PRO A 0 432 . -5.924 10.054 14.373 1.00 88.57 432 A 1 ATOM 3398 N N . ASN A 0 433 . -8.298 8.278 10.795 1.00 94.49 433 A 1 ATOM 3399 C CA . ASN A 0 433 . -8.150 7.264 9.761 1.00 94.49 433 A 1 ATOM 3400 C C . ASN A 0 433 . -7.058 7.680 8.774 1.00 94.49 433 A 1 ATOM 3401 C CB . ASN A 0 433 . -9.471 7.046 9.031 1.00 94.49 433 A 1 ATOM 3402 O O . ASN A 0 433 . -7.034 8.827 8.331 1.00 94.49 433 A 1 ATOM 3403 C CG . ASN A 0 433 . -10.602 6.682 9.959 1.00 94.49 433 A 1 ATOM 3404 N ND2 . ASN A 0 433 . -11.553 7.569 10.127 1.00 94.49 433 A 1 ATOM 3405 O OD1 . ASN A 0 433 . -10.622 5.610 10.536 1.00 94.49 433 A 1 ATOM 3406 N N . VAL A 0 434 . -6.189 6.751 8.381 1.00 96.16 434 A 1 ATOM 3407 C CA . VAL A 0 434 . -5.029 7.075 7.536 1.00 96.16 434 A 1 ATOM 3408 C C . VAL A 0 434 . -5.231 6.551 6.121 1.00 96.16 434 A 1 ATOM 3409 C CB . VAL A 0 434 . -3.707 6.557 8.132 1.00 96.16 434 A 1 ATOM 3410 O O . VAL A 0 434 . -5.413 5.348 5.920 1.00 96.16 434 A 1 ATOM 3411 C CG1 . VAL A 0 434 . -2.517 7.124 7.347 1.00 96.16 434 A 1 ATOM 3412 C CG2 . VAL A 0 434 . -3.537 6.936 9.609 1.00 96.16 434 A 1 ATOM 3413 N N . ILE A 0 435 . -5.132 7.434 5.128 1.00 97.85 435 A 1 ATOM 3414 C CA . ILE A 0 435 . -5.029 7.077 3.712 1.00 97.85 435 A 1 ATOM 3415 C C . ILE A 0 435 . -3.573 7.233 3.275 1.00 97.85 435 A 1 ATOM 3416 C CB . ILE A 0 435 . -6.012 7.877 2.830 1.00 97.85 435 A 1 ATOM 3417 O O . ILE A 0 435 . -3.056 8.338 3.104 1.00 97.85 435 A 1 ATOM 3418 C CG1 . ILE A 0 435 . -7.458 7.676 3.339 1.00 97.85 435 A 1 ATOM 3419 C CG2 . ILE A 0 435 . -5.863 7.432 1.359 1.00 97.85 435 A 1 ATOM 3420 C CD1 . ILE A 0 435 . -8.550 8.319 2.482 1.00 97.85 435 A 1 ATOM 3421 N N . HIS A 0 436 . -2.915 6.100 3.067 1.00 97.77 436 A 1 ATOM 3422 C CA . HIS A 0 436 . -1.582 6.026 2.499 1.00 97.77 436 A 1 ATOM 3423 C C . HIS A 0 436 . -1.656 6.083 0.977 1.00 97.77 436 A 1 ATOM 3424 C CB . HIS A 0 436 . -0.890 4.745 2.951 1.00 97.77 436 A 1 ATOM 3425 O O . HIS A 0 436 . -2.448 5.375 0.355 1.00 97.77 436 A 1 ATOM 3426 C CG . HIS A 0 436 . -0.690 4.673 4.436 1.00 97.77 436 A 1 ATOM 3427 C CD2 . HIS A 0 436 . 0.326 5.227 5.164 1.00 97.77 436 A 1 ATOM 3428 N ND1 . HIS A 0 436 . -1.523 4.028 5.315 1.00 97.77 436 A 1 ATOM 3429 C CE1 . HIS A 0 436 . -0.976 4.120 6.538 1.00 97.77 436 A 1 ATOM 3430 N NE2 . HIS A 0 436 . 0.153 4.827 6.489 1.00 97.77 436 A 1 ATOM 3431 N N . ILE A 0 437 . -0.797 6.884 0.363 1.00 97.32 437 A 1 ATOM 3432 C CA . ILE A 0 437 . -0.641 6.968 -1.085 1.00 97.32 437 A 1 ATOM 3433 C C . ILE A 0 437 . 0.743 6.451 -1.455 1.00 97.32 437 A 1 ATOM 3434 C CB . ILE A 0 437 . -0.916 8.397 -1.578 1.00 97.32 437 A 1 ATOM 3435 O O . ILE A 0 437 . 1.757 6.872 -0.903 1.00 97.32 437 A 1 ATOM 3436 C CG1 . ILE A 0 437 . -2.414 8.732 -1.395 1.00 97.32 437 A 1 ATOM 3437 C CG2 . ILE A 0 437 . -0.522 8.544 -3.059 1.00 97.32 437 A 1 ATOM 3438 C CD1 . ILE A 0 437 . -2.711 10.229 -1.447 1.00 97.32 437 A 1 ATOM 3439 N N . MET A 0 438 . 0.773 5.535 -2.416 1.00 95.44 438 A 1 ATOM 3440 C CA . MET A 0 438 . 1.977 4.829 -2.833 1.00 95.44 438 A 1 ATOM 3441 C C . MET A 0 438 . 2.048 4.725 -4.356 1.00 95.44 438 A 1 ATOM 3442 C CB . MET A 0 438 . 1.956 3.463 -2.151 1.00 95.44 438 A 1 ATOM 3443 O O . MET A 0 438 . 1.026 4.755 -5.038 1.00 95.44 438 A 1 ATOM 3444 C CG . MET A 0 438 . 3.244 2.674 -2.325 1.00 95.44 438 A 1 ATOM 3445 S SD . MET A 0 438 . 3.160 1.139 -1.392 1.00 95.44 438 A 1 ATOM 3446 C CE . MET A 0 438 . 4.770 0.524 -1.843 1.00 95.44 438 A 1 ATOM 3447 N N . GLY A 0 439 . 3.265 4.587 -4.891 1.00 92.34 439 A 1 ATOM 3448 C CA . GLY A 0 439 . 3.533 4.514 -6.333 1.00 92.34 439 A 1 ATOM 3449 C C . GLY A 0 439 . 3.935 5.842 -6.979 1.00 92.34 439 A 1 ATOM 3450 O O . GLY A 0 439 . 4.343 5.859 -8.141 1.00 92.34 439 A 1 ATOM 3451 N N . CYS A 0 440 . 3.910 6.942 -6.226 1.00 92.31 440 A 1 ATOM 3452 C CA . CYS A 0 440 . 4.369 8.252 -6.676 1.00 92.31 440 A 1 ATOM 3453 C C . CYS A 0 440 . 4.924 9.097 -5.524 1.00 92.31 440 A 1 ATOM 3454 C CB . CYS A 0 440 . 3.209 8.970 -7.371 1.00 92.31 440 A 1 ATOM 3455 O O . CYS A 0 440 . 4.610 8.859 -4.361 1.00 92.31 440 A 1 ATOM 3456 S SG . CYS A 0 440 . 1.850 9.286 -6.214 1.00 92.31 440 A 1 ATOM 3457 N N . TYR A 0 441 . 5.711 10.125 -5.852 1.00 92.36 441 A 1 ATOM 3458 C CA . TYR A 0 441 . 6.207 11.100 -4.879 1.00 92.36 441 A 1 ATOM 3459 C C . TYR A 0 441 . 5.354 12.374 -4.900 1.00 92.36 441 A 1 ATOM 3460 C CB . TYR A 0 441 . 7.701 11.364 -5.120 1.00 92.36 441 A 1 ATOM 3461 O O . TYR A 0 441 . 5.758 13.397 -5.455 1.00 92.36 441 A 1 ATOM 3462 C CG . TYR A 0 441 . 8.350 12.316 -4.127 1.00 92.36 441 A 1 ATOM 3463 C CD1 . TYR A 0 441 . 9.343 13.214 -4.569 1.00 92.36 441 A 1 ATOM 3464 C CD2 . TYR A 0 441 . 7.991 12.290 -2.762 1.00 92.36 441 A 1 ATOM 3465 C CE1 . TYR A 0 441 . 9.983 14.071 -3.652 1.00 92.36 441 A 1 ATOM 3466 C CE2 . TYR A 0 441 . 8.617 13.154 -1.849 1.00 92.36 441 A 1 ATOM 3467 O OH . TYR A 0 441 . 10.201 14.873 -1.391 1.00 92.36 441 A 1 ATOM 3468 C CZ . TYR A 0 441 . 9.613 14.044 -2.288 1.00 92.36 441 A 1 ATOM 3469 N N . ILE A 0 442 . 4.146 12.301 -4.332 1.00 95.09 442 A 1 ATOM 3470 C CA . ILE A 0 442 . 3.171 13.398 -4.414 1.00 95.09 442 A 1 ATOM 3471 C C . ILE A 0 442 . 3.644 14.664 -3.692 1.00 95.09 442 A 1 ATOM 3472 C CB . ILE A 0 442 . 1.789 12.928 -3.927 1.00 95.09 442 A 1 ATOM 3473 O O . ILE A 0 442 . 3.508 15.759 -4.230 1.00 95.09 442 A 1 ATOM 3474 C CG1 . ILE A 0 442 . 0.713 13.903 -4.436 1.00 95.09 442 A 1 ATOM 3475 C CG2 . ILE A 0 442 . 1.733 12.748 -2.403 1.00 95.09 442 A 1 ATOM 3476 C CD1 . ILE A 0 442 . -0.710 13.495 -4.056 1.00 95.09 442 A 1 ATOM 3477 N N . LEU A 0 443 . 4.293 14.506 -2.535 1.00 94.96 443 A 1 ATOM 3478 C CA . LEU A 0 443 . 4.867 15.591 -1.731 1.00 94.96 443 A 1 ATOM 3479 C C . LEU A 0 443 . 6.197 16.119 -2.294 1.00 94.96 443 A 1 ATOM 3480 C CB . LEU A 0 443 . 4.994 15.132 -0.265 1.00 94.96 443 A 1 ATOM 3481 O O . LEU A 0 443 . 6.903 16.875 -1.638 1.00 94.96 443 A 1 ATOM 3482 C CG . LEU A 0 443 . 3.666 14.760 0.420 1.00 94.96 443 A 1 ATOM 3483 C CD1 . LEU A 0 443 . 3.938 14.294 1.849 1.00 94.96 443 A 1 ATOM 3484 C CD2 . LEU A 0 443 . 2.687 15.935 0.460 1.00 94.96 443 A 1 ATOM 3485 N N . GLY A 0 444 . 6.552 15.756 -3.531 1.00 92.04 444 A 1 ATOM 3486 C CA . GLY A 0 444 . 7.741 16.281 -4.198 1.00 92.04 444 A 1 ATOM 3487 C C . GLY A 0 444 . 7.662 17.756 -4.589 1.00 92.04 444 A 1 ATOM 3488 O O . GLY A 0 444 . 8.652 18.299 -5.075 1.00 92.04 444 A 1 ATOM 3489 N N . ASN A 0 445 . 6.506 18.403 -4.416 1.00 93.16 445 A 1 ATOM 3490 C CA . ASN A 0 445 . 6.326 19.839 -4.592 1.00 93.16 445 A 1 ATOM 3491 C C . ASN A 0 445 . 5.252 20.393 -3.625 1.00 93.16 445 A 1 ATOM 3492 C CB . ASN A 0 445 . 6.022 20.134 -6.081 1.00 93.16 445 A 1 ATOM 3493 O O . ASN A 0 445 . 4.422 19.627 -3.129 1.00 93.16 445 A 1 ATOM 3494 C CG . ASN A 0 445 . 4.699 19.591 -6.599 1.00 93.16 445 A 1 ATOM 3495 N ND2 . ASN A 0 445 . 4.523 19.556 -7.899 1.00 93.16 445 A 1 ATOM 3496 O OD1 . ASN A 0 445 . 3.796 19.224 -5.876 1.00 93.16 445 A 1 ATOM 3497 N N . PRO A 0 446 . 5.191 21.725 -3.416 1.00 96.20 446 A 1 ATOM 3498 C CA . PRO A 0 446 . 4.174 22.350 -2.557 1.00 96.20 446 A 1 ATOM 3499 C C . PRO A 0 446 . 2.728 22.127 -3.029 1.00 96.20 446 A 1 ATOM 3500 C CB . PRO A 0 446 . 4.512 23.846 -2.555 1.00 96.20 446 A 1 ATOM 3501 O O . PRO A 0 446 . 1.782 22.221 -2.251 1.00 96.20 446 A 1 ATOM 3502 C CG . PRO A 0 446 . 6.007 23.881 -2.862 1.00 96.20 446 A 1 ATOM 3503 C CD . PRO A 0 446 . 6.177 22.716 -3.830 1.00 96.20 446 A 1 ATOM 3504 N N . ASN A 0 447 . 2.530 21.814 -4.314 1.00 96.44 447 A 1 ATOM 3505 C CA . ASN A 0 447 . 1.206 21.490 -4.846 1.00 96.44 447 A 1 ATOM 3506 C C . ASN A 0 447 . 0.665 20.171 -4.268 1.00 96.44 447 A 1 ATOM 3507 C CB . ASN A 0 447 . 1.262 21.441 -6.381 1.00 96.44 447 A 1 ATOM 3508 O O . ASN A 0 447 . -0.548 20.025 -4.156 1.00 96.44 447 A 1 ATOM 3509 C CG . ASN A 0 447 . 1.555 22.777 -7.037 1.00 96.44 447 A 1 ATOM 3510 N ND2 . ASN A 0 447 . 1.938 22.758 -8.293 1.00 96.44 447 A 1 ATOM 3511 O OD1 . ASN A 0 447 . 1.447 23.847 -6.461 1.00 96.44 447 A 1 ATOM 3512 N N . GLY A 0 448 . 1.538 19.230 -3.887 1.00 96.24 448 A 1 ATOM 3513 C CA . GLY A 0 448 . 1.158 17.994 -3.201 1.00 96.24 448 A 1 ATOM 3514 C C . GLY A 0 448 . 0.599 18.238 -1.805 1.00 96.24 448 A 1 ATOM 3515 O O . GLY A 0 448 . -0.417 17.650 -1.445 1.00 96.24 448 A 1 ATOM 3516 N N . GLU A 0 449 . 1.199 19.160 -1.052 1.00 96.14 449 A 1 ATOM 3517 C CA . GLU A 0 449 . 0.691 19.560 0.265 1.00 96.14 449 A 1 ATOM 3518 C C . GLU A 0 449 . -0.685 20.221 0.155 1.00 96.14 449 A 1 ATOM 3519 C CB . GLU A 0 449 . 1.665 20.527 0.941 1.00 96.14 449 A 1 ATOM 3520 O O . GLU A 0 449 . -1.598 19.854 0.893 1.00 96.14 449 A 1 ATOM 3521 C CG . GLU A 0 449 . 2.997 19.861 1.306 1.00 96.14 449 A 1 ATOM 3522 C CD . GLU A 0 449 . 4.005 20.856 1.898 1.00 96.14 449 A 1 ATOM 3523 O OE1 . GLU A 0 449 . 5.163 20.431 2.091 1.00 96.14 449 A 1 ATOM 3524 O OE2 . GLU A 0 449 . 3.627 22.032 2.107 1.00 96.14 449 A 1 ATOM 3525 N N . LYS A 0 450 . -0.862 21.129 -0.818 1.00 97.19 450 A 1 ATOM 3526 C CA . LYS A 0 450 . -2.169 21.735 -1.124 1.00 97.19 450 A 1 ATOM 3527 C C . LYS A 0 450 . -3.203 20.687 -1.526 1.00 97.19 450 A 1 ATOM 3528 C CB . LYS A 0 450 . -2.038 22.780 -2.237 1.00 97.19 450 A 1 ATOM 3529 O O . LYS A 0 450 . -4.325 20.721 -1.044 1.00 97.19 450 A 1 ATOM 3530 C CG . LYS A 0 450 . -1.253 24.011 -1.779 1.00 97.19 450 A 1 ATOM 3531 C CD . LYS A 0 450 . -1.166 25.027 -2.919 1.00 97.19 450 A 1 ATOM 3532 C CE . LYS A 0 450 . -0.373 26.242 -2.439 1.00 97.19 450 A 1 ATOM 3533 N NZ . LYS A 0 450 . -0.295 27.281 -3.491 1.00 97.19 450 A 1 ATOM 3534 N N . LEU A 0 451 . -2.827 19.720 -2.365 1.00 97.48 451 A 1 ATOM 3535 C CA . LEU A 0 451 . -3.711 18.614 -2.733 1.00 97.48 451 A 1 ATOM 3536 C C . LEU A 0 451 . -4.149 17.823 -1.491 1.00 97.48 451 A 1 ATOM 3537 C CB . LEU A 0 451 . -3.013 17.744 -3.794 1.00 97.48 451 A 1 ATOM 3538 O O . LEU A 0 451 . -5.337 17.579 -1.326 1.00 97.48 451 A 1 ATOM 3539 C CG . LEU A 0 451 . -3.747 16.445 -4.173 1.00 97.48 451 A 1 ATOM 3540 C CD1 . LEU A 0 451 . -5.183 16.663 -4.643 1.00 97.48 451 A 1 ATOM 3541 C CD2 . LEU A 0 451 . -2.994 15.781 -5.323 1.00 97.48 451 A 1 ATOM 3542 N N . PHE A 0 452 . -3.230 17.479 -0.586 1.00 96.64 452 A 1 ATOM 3543 C CA . PHE A 0 452 . -3.582 16.795 0.664 1.00 96.64 452 A 1 ATOM 3544 C C . PHE A 0 452 . -4.481 17.640 1.567 1.00 96.64 452 A 1 ATOM 3545 C CB . PHE A 0 452 . -2.307 16.382 1.412 1.00 96.64 452 A 1 ATOM 3546 O O . PHE A 0 452 . -5.403 17.096 2.164 1.00 96.64 452 A 1 ATOM 3547 C CG . PHE A 0 452 . -1.620 15.120 0.925 1.00 96.64 452 A 1 ATOM 3548 C CD1 . PHE A 0 452 . -1.985 14.490 -0.282 1.00 96.64 452 A 1 ATOM 3549 C CD2 . PHE A 0 452 . -0.633 14.533 1.740 1.00 96.64 452 A 1 ATOM 3550 C CE1 . PHE A 0 452 . -1.393 13.274 -0.644 1.00 96.64 452 A 1 ATOM 3551 C CE2 . PHE A 0 452 . -0.034 13.318 1.369 1.00 96.64 452 A 1 ATOM 3552 C CZ . PHE A 0 452 . -0.430 12.681 0.185 1.00 96.64 452 A 1 ATOM 3553 N N . GLN A 0 453 . -4.250 18.950 1.664 1.00 95.99 453 A 1 ATOM 3554 C CA . GLN A 0 453 . -5.138 19.855 2.399 1.00 95.99 453 A 1 ATOM 3555 C C . GLN A 0 453 . -6.553 19.840 1.806 1.00 95.99 453 A 1 ATOM 3556 C CB . GLN A 0 453 . -4.552 21.273 2.419 1.00 95.99 453 A 1 ATOM 3557 O O . GLN A 0 453 . -7.501 19.576 2.540 1.00 95.99 453 A 1 ATOM 3558 C CG . GLN A 0 453 . -3.316 21.382 3.328 1.00 95.99 453 A 1 ATOM 3559 C CD . GLN A 0 453 . -2.579 22.711 3.172 1.00 95.99 453 A 1 ATOM 3560 N NE2 . GLN A 0 453 . -1.391 22.838 3.723 1.00 95.99 453 A 1 ATOM 3561 O OE1 . GLN A 0 453 . -3.030 23.658 2.552 1.00 95.99 453 A 1 ATOM 3562 N N . ASN A 0 454 . -6.687 20.002 0.488 1.00 96.20 454 A 1 ATOM 3563 C CA . ASN A 0 454 . -7.978 19.991 -0.203 1.00 96.20 454 A 1 ATOM 3564 C C . ASN A 0 454 . -8.718 18.656 -0.012 1.00 96.20 454 A 1 ATOM 3565 C CB . ASN A 0 454 . -7.753 20.308 -1.694 1.00 96.20 454 A 1 ATOM 3566 O O . ASN A 0 454 . -9.914 18.644 0.261 1.00 96.20 454 A 1 ATOM 3567 C CG . ASN A 0 454 . -7.283 21.735 -1.947 1.00 96.20 454 A 1 ATOM 3568 N ND2 . ASN A 0 454 . -7.266 22.172 -3.184 1.00 96.20 454 A 1 ATOM 3569 O OD1 . ASN A 0 454 . -6.886 22.474 -1.063 1.00 96.20 454 A 1 ATOM 3570 N N . LEU A 0 455 . -8.010 17.522 -0.083 1.00 96.64 455 A 1 ATOM 3571 C CA . LEU A 0 455 . -8.602 16.205 0.170 1.00 96.64 455 A 1 ATOM 3572 C C . LEU A 0 455 . -9.080 16.043 1.622 1.00 96.64 455 A 1 ATOM 3573 C CB . LEU A 0 455 . -7.605 15.095 -0.198 1.00 96.64 455 A 1 ATOM 3574 O O . LEU A 0 455 . -10.177 15.535 1.839 1.00 96.64 455 A 1 ATOM 3575 C CG . LEU A 0 455 . -7.291 14.955 -1.696 1.00 96.64 455 A 1 ATOM 3576 C CD1 . LEU A 0 455 . -6.269 13.836 -1.904 1.00 96.64 455 A 1 ATOM 3577 C CD2 . LEU A 0 455 . -8.536 14.644 -2.517 1.00 96.64 455 A 1 ATOM 3578 N N . ARG A 0 456 . -8.311 16.508 2.619 1.00 95.39 456 A 1 ATOM 3579 C CA . ARG A 0 456 . -8.760 16.509 4.027 1.00 95.39 456 A 1 ATOM 3580 C C . ARG A 0 456 . -10.018 17.359 4.212 1.00 95.39 456 A 1 ATOM 3581 C CB . ARG A 0 456 . -7.655 17.010 4.969 1.00 95.39 456 A 1 ATOM 3582 O O . ARG A 0 456 . -10.954 16.921 4.877 1.00 95.39 456 A 1 ATOM 3583 C CG . ARG A 0 456 . -6.485 16.031 5.100 1.00 95.39 456 A 1 ATOM 3584 C CD . ARG A 0 456 . -5.448 16.577 6.089 1.00 95.39 456 A 1 ATOM 3585 N NE . ARG A 0 456 . -4.128 15.933 5.914 1.00 95.39 456 A 1 ATOM 3586 N NH1 . ARG A 0 456 . -2.936 17.785 5.254 1.00 95.39 456 A 1 ATOM 3587 N NH2 . ARG A 0 456 . -1.894 15.822 5.415 1.00 95.39 456 A 1 ATOM 3588 C CZ . ARG A 0 456 . -2.999 16.511 5.532 1.00 95.39 456 A 1 ATOM 3589 N N . THR A 0 457 . -10.070 18.534 3.584 1.00 94.37 457 A 1 ATOM 3590 C CA . THR A 0 457 . -11.251 19.408 3.609 1.00 94.37 457 A 1 ATOM 3591 C C . THR A 0 457 . -12.465 18.717 2.988 1.00 94.37 457 A 1 ATOM 3592 C CB . THR A 0 457 . -10.970 20.731 2.883 1.00 94.37 457 A 1 ATOM 3593 O O . THR A 0 457 . -13.529 18.692 3.596 1.00 94.37 457 A 1 ATOM 3594 C CG2 . THR A 0 457 . -12.127 21.721 2.997 1.00 94.37 457 A 1 ATOM 3595 O OG1 . THR A 0 457 . -9.847 21.359 3.456 1.00 94.37 457 A 1 ATOM 3596 N N . LEU A 0 458 . -12.307 18.079 1.823 1.00 94.32 458 A 1 ATOM 3597 C CA . LEU A 0 458 . -13.389 17.350 1.149 1.00 94.32 458 A 1 ATOM 3598 C C . LEU A 0 458 . -13.918 16.156 1.956 1.00 94.32 458 A 1 ATOM 3599 C CB . LEU A 0 458 . -12.892 16.869 -0.225 1.00 94.32 458 A 1 ATOM 3600 O O . LEU A 0 458 . -15.084 15.796 1.811 1.00 94.32 458 A 1 ATOM 3601 C CG . LEU A 0 458 . -12.764 17.985 -1.275 1.00 94.32 458 A 1 ATOM 3602 C CD1 . LEU A 0 458 . -12.021 17.446 -2.497 1.00 94.32 458 A 1 ATOM 3603 C CD2 . LEU A 0 458 . -14.135 18.487 -1.730 1.00 94.32 458 A 1 ATOM 3604 N N . MET A 0 459 . -13.078 15.546 2.797 1.00 94.26 459 A 1 ATOM 3605 C CA . MET A 0 459 . -13.453 14.405 3.637 1.00 94.26 459 A 1 ATOM 3606 C C . MET A 0 459 . -13.943 14.796 5.043 1.00 94.26 459 A 1 ATOM 3607 C CB . MET A 0 459 . -12.304 13.385 3.681 1.00 94.26 459 A 1 ATOM 3608 O O . MET A 0 459 . -14.333 13.920 5.813 1.00 94.26 459 A 1 ATOM 3609 C CG . MET A 0 459 . -12.025 12.790 2.293 1.00 94.26 459 A 1 ATOM 3610 S SD . MET A 0 459 . -10.886 11.381 2.300 1.00 94.26 459 A 1 ATOM 3611 C CE . MET A 0 459 . -12.038 10.061 2.747 1.00 94.26 459 A 1 ATOM 3612 N N . THR A 0 460 . -13.982 16.089 5.375 1.00 86.92 460 A 1 ATOM 3613 C CA . THR A 0 460 . -14.572 16.608 6.624 1.00 86.92 460 A 1 ATOM 3614 C C . THR A 0 460 . -16.091 16.333 6.636 1.00 86.92 460 A 1 ATOM 3615 C CB . THR A 0 460 . -14.252 18.108 6.731 1.00 86.92 460 A 1 ATOM 3616 O O . THR A 0 460 . -16.717 16.452 5.582 1.00 86.92 460 A 1 ATOM 3617 C CG2 . THR A 0 460 . -14.764 18.818 7.982 1.00 86.92 460 A 1 ATOM 3618 O OG1 . THR A 0 460 . -12.847 18.264 6.767 1.00 86.92 460 A 1 ATOM 3619 N N . PRO A 0 461 . -16.717 15.941 7.768 1.00 82.79 461 A 1 ATOM 3620 C CA . PRO A 0 461 . -16.221 15.957 9.153 1.00 82.79 461 A 1 ATOM 3621 C C . PRO A 0 461 . -15.396 14.734 9.577 1.00 82.79 461 A 1 ATOM 3622 C CB . PRO A 0 461 . -17.488 16.090 10.005 1.00 82.79 461 A 1 ATOM 3623 O O . PRO A 0 461 . -14.927 14.676 10.715 1.00 82.79 461 A 1 ATOM 3624 C CG . PRO A 0 461 . -18.509 15.276 9.215 1.00 82.79 461 A 1 ATOM 3625 C CD . PRO A 0 461 . -18.136 15.592 7.768 1.00 82.79 461 A 1 ATOM 3626 N N . TYR A 0 462 . -15.201 13.749 8.701 1.00 82.02 462 A 1 ATOM 3627 C CA . TYR A 0 462 . -14.492 12.528 9.062 1.00 82.02 462 A 1 ATOM 3628 C C . TYR A 0 462 . -12.991 12.807 9.202 1.00 82.02 462 A 1 ATOM 3629 C CB . TYR A 0 462 . -14.825 11.404 8.073 1.00 82.02 462 A 1 ATOM 3630 O O . TYR A 0 462 . -12.342 13.346 8.304 1.00 82.02 462 A 1 ATOM 3631 C CG . TYR A 0 462 . -16.321 11.173 7.924 1.00 82.02 462 A 1 ATOM 3632 C CD1 . TYR A 0 462 . -17.035 10.453 8.903 1.00 82.02 462 A 1 ATOM 3633 C CD2 . TYR A 0 462 . -17.014 11.736 6.836 1.00 82.02 462 A 1 ATOM 3634 C CE1 . TYR A 0 462 . -18.430 10.282 8.778 1.00 82.02 462 A 1 ATOM 3635 C CE2 . TYR A 0 462 . -18.394 11.512 6.678 1.00 82.02 462 A 1 ATOM 3636 O OH . TYR A 0 462 . -20.442 10.553 7.454 1.00 82.02 462 A 1 ATOM 3637 C CZ . TYR A 0 462 . -19.111 10.774 7.643 1.00 82.02 462 A 1 ATOM 3638 N N . LYS A 0 463 . -12.423 12.449 10.360 1.00 82.80 463 A 1 ATOM 3639 C CA . LYS A 0 463 . -11.000 12.646 10.657 1.00 82.80 463 A 1 ATOM 3640 C C . LYS A 0 463 . -10.167 11.709 9.785 1.00 82.80 463 A 1 ATOM 3641 C CB . LYS A 0 463 . -10.720 12.418 12.151 1.00 82.80 463 A 1 ATOM 3642 O O . LYS A 0 463 . -10.017 10.532 10.110 1.00 82.80 463 A 1 ATOM 3643 C CG . LYS A 0 463 . -11.371 13.475 13.055 1.00 82.80 463 A 1 ATOM 3644 C CD . LYS A 0 463 . -11.011 13.198 14.521 1.00 82.80 463 A 1 ATOM 3645 C CE . LYS A 0 463 . -11.674 14.221 15.448 1.00 82.80 463 A 1 ATOM 3646 N NZ . LYS A 0 463 . -11.372 13.929 16.873 1.00 82.80 463 A 1 ATOM 3647 N N . VAL A 0 464 . -9.647 12.238 8.679 1.00 94.36 464 A 1 ATOM 3648 C CA . VAL A 0 464 . -8.797 11.507 7.737 1.00 94.36 464 A 1 ATOM 3649 C C . VAL A 0 464 . -7.465 12.228 7.563 1.00 94.36 464 A 1 ATOM 3650 C CB . VAL A 0 464 . -9.497 11.280 6.384 1.00 94.36 464 A 1 ATOM 3651 O O . VAL A 0 464 . -7.421 13.427 7.285 1.00 94.36 464 A 1 ATOM 3652 C CG1 . VAL A 0 464 . -8.615 10.453 5.443 1.00 94.36 464 A 1 ATOM 3653 C CG2 . VAL A 0 464 . -10.819 10.519 6.555 1.00 94.36 464 A 1 ATOM 3654 N N . THR A 0 465 . -6.364 11.498 7.703 1.00 95.48 465 A 1 ATOM 3655 C CA . THR A 0 465 . -5.015 11.962 7.376 1.00 95.48 465 A 1 ATOM 3656 C C . THR A 0 465 . -4.536 11.308 6.085 1.00 95.48 465 A 1 ATOM 3657 C CB . THR A 0 465 . -4.018 11.727 8.520 1.00 95.48 465 A 1 ATOM 3658 O O . THR A 0 465 . -4.872 10.171 5.769 1.00 95.48 465 A 1 ATOM 3659 C CG2 . THR A 0 465 . -4.365 12.572 9.746 1.00 95.48 465 A 1 ATOM 3660 O OG1 . THR A 0 465 . -4.012 10.378 8.891 1.00 95.48 465 A 1 ATOM 3661 N N . PHE A 0 466 . -3.745 12.055 5.317 1.00 96.56 466 A 1 ATOM 3662 C CA . PHE A 0 466 . -3.112 11.575 4.093 1.00 96.56 466 A 1 ATOM 3663 C C . PHE A 0 466 . -1.608 11.527 4.300 1.00 96.56 466 A 1 ATOM 3664 C CB . PHE A 0 466 . -3.466 12.465 2.899 1.00 96.56 466 A 1 ATOM 3665 O O . PHE A 0 466 . -1.014 12.532 4.707 1.00 96.56 466 A 1 ATOM 3666 C CG . PHE A 0 466 . -4.867 12.248 2.377 1.00 96.56 466 A 1 ATOM 3667 C CD1 . PHE A 0 466 . -5.086 11.346 1.320 1.00 96.56 466 A 1 ATOM 3668 C CD2 . PHE A 0 466 . -5.952 12.933 2.950 1.00 96.56 466 A 1 ATOM 3669 C CE1 . PHE A 0 466 . -6.382 11.158 0.814 1.00 96.56 466 A 1 ATOM 3670 C CE2 . PHE A 0 466 . -7.251 12.736 2.454 1.00 96.56 466 A 1 ATOM 3671 C CZ . PHE A 0 466 . -7.461 11.856 1.378 1.00 96.56 466 A 1 ATOM 3672 N N . GLU A 0 467 . -1.017 10.381 3.980 1.00 96.24 467 A 1 ATOM 3673 C CA . GLU A 0 467 . 0.410 10.112 4.122 1.00 96.24 467 A 1 ATOM 3674 C C . GLU A 0 467 . 0.965 9.522 2.826 1.00 96.24 467 A 1 ATOM 3675 C CB . GLU A 0 467 . 0.668 9.177 5.310 1.00 96.24 467 A 1 ATOM 3676 O O . GLU A 0 467 . 0.322 8.720 2.157 1.00 96.24 467 A 1 ATOM 3677 C CG . GLU A 0 467 . 0.295 9.846 6.642 1.00 96.24 467 A 1 ATOM 3678 C CD . GLU A 0 467 . 0.645 8.996 7.868 1.00 96.24 467 A 1 ATOM 3679 O OE1 . GLU A 0 467 . 0.110 9.338 8.945 1.00 96.24 467 A 1 ATOM 3680 O OE2 . GLU A 0 467 . 1.457 8.056 7.720 1.00 96.24 467 A 1 ATOM 3681 N N . SER A 0 468 . 2.171 9.932 2.440 1.00 96.54 468 A 1 ATOM 3682 C CA . SER A 0 468 . 2.857 9.406 1.252 1.00 96.54 468 A 1 ATOM 3683 C C . SER A 0 468 . 4.367 9.359 1.499 1.00 96.54 468 A 1 ATOM 3684 C CB . SER A 0 468 . 2.476 10.246 0.026 1.00 96.54 468 A 1 ATOM 3685 O O . SER A 0 468 . 5.124 10.055 0.810 1.00 96.54 468 A 1 ATOM 3686 O OG . SER A 0 468 . 3.161 9.842 -1.145 1.00 96.54 468 A 1 ATOM 3687 N N . PRO A 0 469 . 4.830 8.600 2.510 1.00 94.94 469 A 1 ATOM 3688 C CA . PRO A 0 469 . 6.251 8.482 2.789 1.00 94.94 469 A 1 ATOM 3689 C C . PRO A 0 469 . 6.982 7.843 1.602 1.00 94.94 469 A 1 ATOM 3690 C CB . PRO A 0 469 . 6.350 7.640 4.063 1.00 94.94 469 A 1 ATOM 3691 O O . PRO A 0 469 . 6.460 6.972 0.906 1.00 94.94 469 A 1 ATOM 3692 C CG . PRO A 0 469 . 5.106 6.754 3.995 1.00 94.94 469 A 1 ATOM 3693 C CD . PRO A 0 469 . 4.073 7.682 3.358 1.00 94.94 469 A 1 ATOM 3694 N N . LEU A 0 470 . 8.222 8.273 1.367 1.00 93.46 470 A 1 ATOM 3695 C CA . LEU A 0 470 . 9.082 7.657 0.358 1.00 93.46 470 A 1 ATOM 3696 C C . LEU A 0 470 . 9.307 6.182 0.704 1.00 93.46 470 A 1 ATOM 3697 C CB . LEU A 0 470 . 10.429 8.399 0.310 1.00 93.46 470 A 1 ATOM 3698 O O . LEU A 0 470 . 9.760 5.890 1.800 1.00 93.46 470 A 1 ATOM 3699 C CG . LEU A 0 470 . 10.361 9.820 -0.271 1.00 93.46 470 A 1 ATOM 3700 C CD1 . LEU A 0 470 . 11.717 10.504 -0.102 1.00 93.46 470 A 1 ATOM 3701 C CD2 . LEU A 0 470 . 10.022 9.789 -1.763 1.00 93.46 470 A 1 ATOM 3702 N N . GLU A 0 471 . 9.079 5.264 -0.238 1.00 90.61 471 A 1 ATOM 3703 C CA . GLU A 0 471 . 9.174 3.809 -0.004 1.00 90.61 471 A 1 ATOM 3704 C C . GLU A 0 471 . 10.526 3.342 0.578 1.00 90.61 471 A 1 ATOM 3705 C CB . GLU A 0 471 . 8.960 3.068 -1.333 1.00 90.61 471 A 1 ATOM 3706 O O . GLU A 0 471 . 10.590 2.309 1.238 1.00 90.61 471 A 1 ATOM 3707 C CG . GLU A 0 471 . 7.580 3.270 -1.985 1.00 90.61 471 A 1 ATOM 3708 C CD . GLU A 0 471 . 7.448 2.457 -3.288 1.00 90.61 471 A 1 ATOM 3709 O OE1 . GLU A 0 471 . 6.570 2.743 -4.132 1.00 90.61 471 A 1 ATOM 3710 O OE2 . GLU A 0 471 . 8.264 1.535 -3.533 1.00 90.61 471 A 1 ATOM 3711 N N . LEU A 0 472 . 11.605 4.093 0.328 1.00 89.84 472 A 1 ATOM 3712 C CA . LEU A 0 472 . 12.956 3.808 0.829 1.00 89.84 472 A 1 ATOM 3713 C C . LEU A 0 472 . 13.237 4.384 2.230 1.00 89.84 472 A 1 ATOM 3714 C CB . LEU A 0 472 . 13.996 4.333 -0.181 1.00 89.84 472 A 1 ATOM 3715 O O . LEU A 0 472 . 14.293 4.107 2.788 1.00 89.84 472 A 1 ATOM 3716 C CG . LEU A 0 472 . 13.966 3.673 -1.571 1.00 89.84 472 A 1 ATOM 3717 C CD1 . LEU A 0 472 . 14.980 4.366 -2.484 1.00 89.84 472 A 1 ATOM 3718 C CD2 . LEU A 0 472 . 14.308 2.183 -1.518 1.00 89.84 472 A 1 ATOM 3719 N N . SER A 0 473 . 12.347 5.211 2.787 1.00 93.74 473 A 1 ATOM 3720 C CA . SER A 0 473 . 12.518 5.781 4.127 1.00 93.74 473 A 1 ATOM 3721 C C . SER A 0 473 . 12.074 4.798 5.215 1.00 93.74 473 A 1 ATOM 3722 C CB . SER A 0 473 . 11.789 7.128 4.245 1.00 93.74 473 A 1 ATOM 3723 O O . SER A 0 473 . 11.351 3.838 4.947 1.00 93.74 473 A 1 ATOM 3724 O OG . SER A 0 473 . 10.407 6.967 4.501 1.00 93.74 473 A 1 ATOM 3725 N N . ALA A 0 474 . 12.453 5.055 6.471 1.00 95.13 474 A 1 ATOM 3726 C CA . ALA A 0 474 . 11.980 4.264 7.610 1.00 95.13 474 A 1 ATOM 3727 C C . ALA A 0 474 . 10.442 4.280 7.732 1.00 95.13 474 A 1 ATOM 3728 C CB . ALA A 0 474 . 12.652 4.797 8.881 1.00 95.13 474 A 1 ATOM 3729 O O . ALA A 0 474 . 9.831 3.234 7.940 1.00 95.13 474 A 1 ATOM 3730 N N . GLN A 0 475 . 9.814 5.441 7.518 1.00 94.73 475 A 1 ATOM 3731 C CA . GLN A 0 475 . 8.352 5.574 7.475 1.00 94.73 475 A 1 ATOM 3732 C C . GLN A 0 475 . 7.750 4.816 6.283 1.00 94.73 475 A 1 ATOM 3733 C CB . GLN A 0 475 . 7.974 7.058 7.379 1.00 94.73 475 A 1 ATOM 3734 O O . GLN A 0 475 . 6.724 4.159 6.420 1.00 94.73 475 A 1 ATOM 3735 C CG . GLN A 0 475 . 8.306 7.862 8.646 1.00 94.73 475 A 1 ATOM 3736 C CD . GLN A 0 475 . 8.038 9.355 8.471 1.00 94.73 475 A 1 ATOM 3737 N NE2 . GLN A 0 475 . 8.225 10.149 9.501 1.00 94.73 475 A 1 ATOM 3738 O OE1 . GLN A 0 475 . 7.711 9.844 7.401 1.00 94.73 475 A 1 ATOM 3739 N N . GLY A 0 476 . 8.410 4.847 5.119 1.00 95.09 476 A 1 ATOM 3740 C CA . GLY A 0 476 . 7.992 4.079 3.947 1.00 95.09 476 A 1 ATOM 3741 C C . GLY A 0 476 . 8.036 2.577 4.196 1.00 95.09 476 A 1 ATOM 3742 O O . GLY A 0 476 . 7.096 1.872 3.841 1.00 95.09 476 A 1 ATOM 3743 N N . LYS A 0 477 . 9.080 2.093 4.877 1.00 95.78 477 A 1 ATOM 3744 C CA . LYS A 0 477 . 9.185 0.699 5.314 1.00 95.78 477 A 1 ATOM 3745 C C . LYS A 0 477 . 8.035 0.312 6.251 1.00 95.78 477 A 1 ATOM 3746 C CB . LYS A 0 477 . 10.571 0.457 5.932 1.00 95.78 477 A 1 ATOM 3747 O O . LYS A 0 477 . 7.400 -0.706 5.999 1.00 95.78 477 A 1 ATOM 3748 C CG . LYS A 0 477 . 10.673 -0.966 6.488 1.00 95.78 477 A 1 ATOM 3749 C CD . LYS A 0 477 . 12.051 -1.301 7.059 1.00 95.78 477 A 1 ATOM 3750 C CE . LYS A 0 477 . 11.889 -2.693 7.671 1.00 95.78 477 A 1 ATOM 3751 N NZ . LYS A 0 477 . 12.991 -3.099 8.566 1.00 95.78 477 A 1 ATOM 3752 N N . GLN A 0 478 . 7.728 1.127 7.262 1.00 96.04 478 A 1 ATOM 3753 C CA . GLN A 0 478 . 6.609 0.879 8.187 1.00 96.04 478 A 1 ATOM 3754 C C . GLN A 0 478 . 5.255 0.850 7.461 1.00 96.04 478 A 1 ATOM 3755 C CB . GLN A 0 478 . 6.578 1.974 9.260 1.00 96.04 478 A 1 ATOM 3756 O O . GLN A 0 478 . 4.429 -0.035 7.700 1.00 96.04 478 A 1 ATOM 3757 C CG . GLN A 0 478 . 7.739 1.878 10.259 1.00 96.04 478 A 1 ATOM 3758 C CD . GLN A 0 478 . 7.810 3.090 11.185 1.00 96.04 478 A 1 ATOM 3759 N NE2 . GLN A 0 478 . 8.826 3.190 12.013 1.00 96.04 478 A 1 ATOM 3760 O OE1 . GLN A 0 478 . 6.980 3.981 11.185 1.00 96.04 478 A 1 ATOM 3761 N N . MET A 0 479 . 5.041 1.780 6.524 1.00 96.43 479 A 1 ATOM 3762 C CA . MET A 0 479 . 3.860 1.779 5.661 1.00 96.43 479 A 1 ATOM 3763 C C . MET A 0 479 . 3.781 0.481 4.847 1.00 96.43 479 A 1 ATOM 3764 C CB . MET A 0 479 . 3.888 3.010 4.744 1.00 96.43 479 A 1 ATOM 3765 O O . MET A 0 479 . 2.733 -0.155 4.820 1.00 96.43 479 A 1 ATOM 3766 C CG . MET A 0 479 . 2.703 3.037 3.769 1.00 96.43 479 A 1 ATOM 3767 S SD . MET A 0 479 . 2.851 4.254 2.434 1.00 96.43 479 A 1 ATOM 3768 C CE . MET A 0 479 . 4.138 3.469 1.428 1.00 96.43 479 A 1 ATOM 3769 N N . ILE A 0 480 . 4.875 0.049 4.213 1.00 96.90 480 A 1 ATOM 3770 C CA . ILE A 0 480 . 4.912 -1.197 3.430 1.00 96.90 480 A 1 ATOM 3771 C C . ILE A 0 480 . 4.604 -2.404 4.320 1.00 96.90 480 A 1 ATOM 3772 C CB . ILE A 0 480 . 6.267 -1.342 2.703 1.00 96.90 480 A 1 ATOM 3773 O O . ILE A 0 480 . 3.751 -3.209 3.964 1.00 96.90 480 A 1 ATOM 3774 C CG1 . ILE A 0 480 . 6.373 -0.299 1.568 1.00 96.90 480 A 1 ATOM 3775 C CG2 . ILE A 0 480 . 6.462 -2.752 2.107 1.00 96.90 480 A 1 ATOM 3776 C CD1 . ILE A 0 480 . 7.814 -0.042 1.112 1.00 96.90 480 A 1 ATOM 3777 N N . GLU A 0 481 . 5.236 -2.506 5.489 1.00 96.57 481 A 1 ATOM 3778 C CA . GLU A 0 481 . 5.015 -3.582 6.465 1.00 96.57 481 A 1 ATOM 3779 C C . GLU A 0 481 . 3.590 -3.596 7.034 1.00 96.57 481 A 1 ATOM 3780 C CB . GLU A 0 481 . 6.042 -3.457 7.608 1.00 96.57 481 A 1 ATOM 3781 O O . GLU A 0 481 . 3.165 -4.615 7.569 1.00 96.57 481 A 1 ATOM 3782 C CG . GLU A 0 481 . 7.431 -3.947 7.172 1.00 96.57 481 A 1 ATOM 3783 C CD . GLU A 0 481 . 8.554 -3.713 8.197 1.00 96.57 481 A 1 ATOM 3784 O OE1 . GLU A 0 481 . 9.611 -4.377 8.056 1.00 96.57 481 A 1 ATOM 3785 O OE2 . GLU A 0 481 . 8.437 -2.815 9.059 1.00 96.57 481 A 1 ATOM 3786 N N . THR A 0 482 . 2.819 -2.513 6.899 1.00 96.62 482 A 1 ATOM 3787 C CA . THR A 0 482 . 1.399 -2.494 7.284 1.00 96.62 482 A 1 ATOM 3788 C C . THR A 0 482 . 0.526 -3.320 6.329 1.00 96.62 482 A 1 ATOM 3789 C CB . THR A 0 482 . 0.879 -1.049 7.377 1.00 96.62 482 A 1 ATOM 3790 O O . THR A 0 482 . -0.486 -3.859 6.772 1.00 96.62 482 A 1 ATOM 3791 C CG2 . THR A 0 482 . -0.584 -0.946 7.816 1.00 96.62 482 A 1 ATOM 3792 O OG1 . THR A 0 482 . 1.616 -0.327 8.341 1.00 96.62 482 A 1 ATOM 3793 N N . TYR A 0 483 . 0.903 -3.436 5.047 1.00 97.81 483 A 1 ATOM 3794 C CA . TYR A 0 483 . 0.071 -4.055 3.998 1.00 97.81 483 A 1 ATOM 3795 C C . TYR A 0 483 . 0.714 -5.271 3.314 1.00 97.81 483 A 1 ATOM 3796 C CB . TYR A 0 483 . -0.265 -3.006 2.930 1.00 97.81 483 A 1 ATOM 3797 O O . TYR A 0 483 . 0.022 -6.192 2.886 1.00 97.81 483 A 1 ATOM 3798 C CG . TYR A 0 483 . -1.001 -1.785 3.442 1.00 97.81 483 A 1 ATOM 3799 C CD1 . TYR A 0 483 . -2.388 -1.839 3.683 1.00 97.81 483 A 1 ATOM 3800 C CD2 . TYR A 0 483 . -0.288 -0.598 3.682 1.00 97.81 483 A 1 ATOM 3801 C CE1 . TYR A 0 483 . -3.057 -0.704 4.178 1.00 97.81 483 A 1 ATOM 3802 C CE2 . TYR A 0 483 . -0.942 0.528 4.205 1.00 97.81 483 A 1 ATOM 3803 O OH . TYR A 0 483 . -2.942 1.552 4.974 1.00 97.81 483 A 1 ATOM 3804 C CZ . TYR A 0 483 . -2.327 0.467 4.458 1.00 97.81 483 A 1 ATOM 3805 N N . PHE A 0 484 . 2.038 -5.289 3.183 1.00 97.43 484 A 1 ATOM 3806 C CA . PHE A 0 484 . 2.775 -6.275 2.395 1.00 97.43 484 A 1 ATOM 3807 C C . PHE A 0 484 . 3.739 -7.086 3.251 1.00 97.43 484 A 1 ATOM 3808 C CB . PHE A 0 484 . 3.548 -5.576 1.275 1.00 97.43 484 A 1 ATOM 3809 O O . PHE A 0 484 . 4.299 -6.584 4.228 1.00 97.43 484 A 1 ATOM 3810 C CG . PHE A 0 484 . 2.706 -4.709 0.369 1.00 97.43 484 A 1 ATOM 3811 C CD1 . PHE A 0 484 . 1.894 -5.309 -0.606 1.00 97.43 484 A 1 ATOM 3812 C CD2 . PHE A 0 484 . 2.722 -3.308 0.503 1.00 97.43 484 A 1 ATOM 3813 C CE1 . PHE A 0 484 . 1.125 -4.505 -1.459 1.00 97.43 484 A 1 ATOM 3814 C CE2 . PHE A 0 484 . 1.954 -2.505 -0.357 1.00 97.43 484 A 1 ATOM 3815 C CZ . PHE A 0 484 . 1.162 -3.104 -1.349 1.00 97.43 484 A 1 ATOM 3816 N N . ASP A 0 485 . 3.985 -8.333 2.848 1.00 96.36 485 A 1 ATOM 3817 C CA . ASP A 0 485 . 5.176 -9.034 3.311 1.00 96.36 485 A 1 ATOM 3818 C C . ASP A 0 485 . 6.391 -8.283 2.758 1.00 96.36 485 A 1 ATOM 3819 C CB . ASP A 0 485 . 5.160 -10.502 2.875 1.00 96.36 485 A 1 ATOM 3820 O O . ASP A 0 485 . 6.581 -8.167 1.544 1.00 96.36 485 A 1 ATOM 3821 C CG . ASP A 0 485 . 6.436 -11.238 3.315 1.00 96.36 485 A 1 ATOM 3822 O OD1 . ASP A 0 485 . 7.544 -10.827 2.884 1.00 96.36 485 A 1 ATOM 3823 O OD2 . ASP A 0 485 . 6.318 -12.206 4.088 1.00 96.36 485 A 1 ATOM 3824 N N . PHE A 0 486 . 7.216 -7.739 3.650 1.00 94.62 486 A 1 ATOM 3825 C CA . PHE A 0 486 . 8.314 -6.862 3.257 1.00 94.62 486 A 1 ATOM 3826 C C . PHE A 0 486 . 9.336 -7.551 2.340 1.00 94.62 486 A 1 ATOM 3827 C CB . PHE A 0 486 . 8.983 -6.330 4.528 1.00 94.62 486 A 1 ATOM 3828 O O . PHE A 0 486 . 9.900 -6.916 1.443 1.00 94.62 486 A 1 ATOM 3829 C CG . PHE A 0 486 . 10.063 -5.304 4.258 1.00 94.62 486 A 1 ATOM 3830 C CD1 . PHE A 0 486 . 11.418 -5.617 4.474 1.00 94.62 486 A 1 ATOM 3831 C CD2 . PHE A 0 486 . 9.707 -4.029 3.785 1.00 94.62 486 A 1 ATOM 3832 C CE1 . PHE A 0 486 . 12.412 -4.651 4.226 1.00 94.62 486 A 1 ATOM 3833 C CE2 . PHE A 0 486 . 10.700 -3.076 3.504 1.00 94.62 486 A 1 ATOM 3834 C CZ . PHE A 0 486 . 12.052 -3.382 3.736 1.00 94.62 486 A 1 ATOM 3835 N N . ARG A 0 487 . 9.578 -8.856 2.521 1.00 94.29 487 A 1 ATOM 3836 C CA . ARG A 0 487 . 10.531 -9.615 1.697 1.00 94.29 487 A 1 ATOM 3837 C C . ARG A 0 487 . 9.969 -9.826 0.298 1.00 94.29 487 A 1 ATOM 3838 C CB . ARG A 0 487 . 10.852 -10.970 2.345 1.00 94.29 487 A 1 ATOM 3839 O O . ARG A 0 487 . 10.673 -9.565 -0.682 1.00 94.29 487 A 1 ATOM 3840 C CG . ARG A 0 487 . 11.547 -10.841 3.708 1.00 94.29 487 A 1 ATOM 3841 C CD . ARG A 0 487 . 11.773 -12.220 4.340 1.00 94.29 487 A 1 ATOM 3842 N NE . ARG A 0 487 . 12.680 -13.067 3.536 1.00 94.29 487 A 1 ATOM 3843 N NH1 . ARG A 0 487 . 12.263 -15.042 4.629 1.00 94.29 487 A 1 ATOM 3844 N NH2 . ARG A 0 487 . 13.673 -15.020 2.901 1.00 94.29 487 A 1 ATOM 3845 C CZ . ARG A 0 487 . 12.867 -14.367 3.692 1.00 94.29 487 A 1 ATOM 3846 N N . LEU A 0 488 . 8.707 -10.243 0.206 1.00 94.67 488 A 1 ATOM 3847 C CA . LEU A 0 488 . 8.020 -10.430 -1.070 1.00 94.67 488 A 1 ATOM 3848 C C . LEU A 0 488 . 7.837 -9.101 -1.810 1.00 94.67 488 A 1 ATOM 3849 C CB . LEU A 0 488 . 6.666 -11.115 -0.841 1.00 94.67 488 A 1 ATOM 3850 O O . LEU A 0 488 . 8.065 -9.036 -3.018 1.00 94.67 488 A 1 ATOM 3851 C CG . LEU A 0 488 . 6.720 -12.531 -0.242 1.00 94.67 488 A 1 ATOM 3852 C CD1 . LEU A 0 488 . 5.302 -13.091 -0.134 1.00 94.67 488 A 1 ATOM 3853 C CD2 . LEU A 0 488 . 7.542 -13.489 -1.110 1.00 94.67 488 A 1 ATOM 3854 N N . TYR A 0 489 . 7.535 -8.019 -1.090 1.00 95.05 489 A 1 ATOM 3855 C CA . TYR A 0 489 . 7.457 -6.673 -1.648 1.00 95.05 489 A 1 ATOM 3856 C C . TYR A 0 489 . 8.779 -6.247 -2.291 1.00 95.05 489 A 1 ATOM 3857 C CB . TYR A 0 489 . 7.040 -5.670 -0.565 1.00 95.05 489 A 1 ATOM 3858 O O . TYR A 0 489 . 8.798 -5.821 -3.447 1.00 95.05 489 A 1 ATOM 3859 C CG . TYR A 0 489 . 6.951 -4.266 -1.121 1.00 95.05 489 A 1 ATOM 3860 C CD1 . TYR A 0 489 . 8.060 -3.399 -1.043 1.00 95.05 489 A 1 ATOM 3861 C CD2 . TYR A 0 489 . 5.798 -3.880 -1.827 1.00 95.05 489 A 1 ATOM 3862 C CE1 . TYR A 0 489 . 8.040 -2.164 -1.719 1.00 95.05 489 A 1 ATOM 3863 C CE2 . TYR A 0 489 . 5.784 -2.661 -2.522 1.00 95.05 489 A 1 ATOM 3864 O OH . TYR A 0 489 . 6.910 -0.696 -3.249 1.00 95.05 489 A 1 ATOM 3865 C CZ . TYR A 0 489 . 6.911 -1.816 -2.486 1.00 95.05 489 A 1 ATOM 3866 N N . ARG A 0 490 . 9.910 -6.405 -1.587 1.00 93.57 490 A 1 ATOM 3867 C CA . ARG A 0 490 . 11.239 -6.086 -2.139 1.00 93.57 490 A 1 ATOM 3868 C C . ARG A 0 490 . 11.553 -6.910 -3.385 1.00 93.57 490 A 1 ATOM 3869 C CB . ARG A 0 490 . 12.323 -6.316 -1.079 1.00 93.57 490 A 1 ATOM 3870 O O . ARG A 0 490 . 12.075 -6.368 -4.363 1.00 93.57 490 A 1 ATOM 3871 C CG . ARG A 0 490 . 12.355 -5.194 -0.033 1.00 93.57 490 A 1 ATOM 3872 C CD . ARG A 0 490 . 13.494 -5.411 0.970 1.00 93.57 490 A 1 ATOM 3873 N NE . ARG A 0 490 . 14.822 -5.238 0.343 1.00 93.57 490 A 1 ATOM 3874 N NH1 . ARG A 0 490 . 16.101 -5.856 2.146 1.00 93.57 490 A 1 ATOM 3875 N NH2 . ARG A 0 490 . 17.100 -5.169 0.275 1.00 93.57 490 A 1 ATOM 3876 C CZ . ARG A 0 490 . 15.996 -5.422 0.921 1.00 93.57 490 A 1 ATOM 3877 N N . LEU A 0 491 . 11.221 -8.199 -3.362 1.00 92.68 491 A 1 ATOM 3878 C CA . LEU A 0 491 . 11.413 -9.096 -4.496 1.00 92.68 491 A 1 ATOM 3879 C C . LEU A 0 491 . 10.583 -8.648 -5.707 1.00 92.68 491 A 1 ATOM 3880 C CB . LEU A 0 491 . 11.067 -10.519 -4.042 1.00 92.68 491 A 1 ATOM 3881 O O . LEU A 0 491 . 11.148 -8.440 -6.784 1.00 92.68 491 A 1 ATOM 3882 C CG . LEU A 0 491 . 11.184 -11.571 -5.153 1.00 92.68 491 A 1 ATOM 3883 C CD1 . LEU A 0 491 . 12.614 -11.707 -5.686 1.00 92.68 491 A 1 ATOM 3884 C CD2 . LEU A 0 491 . 10.732 -12.907 -4.587 1.00 92.68 491 A 1 ATOM 3885 N N . TRP A 0 492 . 9.281 -8.419 -5.523 1.00 93.48 492 A 1 ATOM 3886 C CA . TRP A 0 492 . 8.390 -7.905 -6.562 1.00 93.48 492 A 1 ATOM 3887 C C . TRP A 0 492 . 8.885 -6.560 -7.104 1.00 93.48 492 A 1 ATOM 3888 C CB . TRP A 0 492 . 6.967 -7.806 -6.005 1.00 93.48 492 A 1 ATOM 3889 O O . TRP A 0 492 . 9.060 -6.417 -8.315 1.00 93.48 492 A 1 ATOM 3890 C CG . TRP A 0 492 . 5.980 -7.122 -6.901 1.00 93.48 492 A 1 ATOM 3891 C CD1 . TRP A 0 492 . 5.200 -7.714 -7.837 1.00 93.48 492 A 1 ATOM 3892 C CD2 . TRP A 0 492 . 5.631 -5.705 -6.926 1.00 93.48 492 A 1 ATOM 3893 C CE2 . TRP A 0 492 . 4.642 -5.507 -7.933 1.00 93.48 492 A 1 ATOM 3894 C CE3 . TRP A 0 492 . 6.029 -4.573 -6.177 1.00 93.48 492 A 1 ATOM 3895 N NE1 . TRP A 0 492 . 4.410 -6.761 -8.455 1.00 93.48 492 A 1 ATOM 3896 C CH2 . TRP A 0 492 . 4.531 -3.137 -7.461 1.00 93.48 492 A 1 ATOM 3897 C CZ2 . TRP A 0 492 . 4.088 -4.250 -8.191 1.00 93.48 492 A 1 ATOM 3898 C CZ3 . TRP A 0 492 . 5.493 -3.300 -6.448 1.00 93.48 492 A 1 ATOM 3899 N N . LYS A 0 493 . 9.243 -5.612 -6.226 1.00 92.43 493 A 1 ATOM 3900 C CA . LYS A 0 493 . 9.733 -4.279 -6.607 1.00 92.43 493 A 1 ATOM 3901 C C . LYS A 0 493 . 10.992 -4.349 -7.468 1.00 92.43 493 A 1 ATOM 3902 C CB . LYS A 0 493 . 9.985 -3.443 -5.338 1.00 92.43 493 A 1 ATOM 3903 O O . LYS A 0 493 . 11.088 -3.641 -8.468 1.00 92.43 493 A 1 ATOM 3904 C CG . LYS A 0 493 . 10.239 -1.952 -5.621 1.00 92.43 493 A 1 ATOM 3905 C CD . LYS A 0 493 . 8.943 -1.243 -6.034 1.00 92.43 493 A 1 ATOM 3906 C CE . LYS A 0 493 . 9.144 0.263 -6.236 1.00 92.43 493 A 1 ATOM 3907 N NZ . LYS A 0 493 . 7.847 0.982 -6.167 1.00 92.43 493 A 1 ATOM 3908 N N . SER A 0 494 . 11.938 -5.230 -7.131 1.00 90.43 494 A 1 ATOM 3909 C CA . SER A 0 494 . 13.174 -5.416 -7.908 1.00 90.43 494 A 1 ATOM 3910 C C . SER A 0 494 . 12.929 -5.968 -9.319 1.00 90.43 494 A 1 ATOM 3911 C CB . SER A 0 494 . 14.148 -6.320 -7.143 1.00 90.43 494 A 1 ATOM 3912 O O . SER A 0 494 . 13.719 -5.729 -10.231 1.00 90.43 494 A 1 ATOM 3913 O OG . SER A 0 494 . 13.749 -7.678 -7.159 1.00 90.43 494 A 1 ATOM 3914 N N . ARG A 0 495 . 11.811 -6.675 -9.525 1.00 88.00 495 A 1 ATOM 3915 C CA . ARG A 0 495 . 11.483 -7.362 -10.781 1.00 88.00 495 A 1 ATOM 3916 C C . ARG A 0 495 . 10.299 -6.748 -11.536 1.00 88.00 495 A 1 ATOM 3917 C CB . ARG A 0 495 . 11.245 -8.844 -10.474 1.00 88.00 495 A 1 ATOM 3918 O O . ARG A 0 495 . 9.995 -7.203 -12.644 1.00 88.00 495 A 1 ATOM 3919 C CG . ARG A 0 495 . 12.442 -9.618 -9.921 1.00 88.00 495 A 1 ATOM 3920 C CD . ARG A 0 495 . 11.997 -11.072 -9.736 1.00 88.00 495 A 1 ATOM 3921 N NE . ARG A 0 495 . 13.107 -11.944 -9.320 1.00 88.00 495 A 1 ATOM 3922 N NH1 . ARG A 0 495 . 12.133 -13.908 -10.002 1.00 88.00 495 A 1 ATOM 3923 N NH2 . ARG A 0 495 . 14.144 -13.953 -9.030 1.00 88.00 495 A 1 ATOM 3924 C CZ . ARG A 0 495 . 13.123 -13.260 -9.452 1.00 88.00 495 A 1 ATOM 3925 N N . GLN A 0 496 . 9.633 -5.729 -10.991 1.00 84.69 496 A 1 ATOM 3926 C CA . GLN A 0 496 . 8.398 -5.163 -11.556 1.00 84.69 496 A 1 ATOM 3927 C C . GLN A 0 496 . 8.581 -4.658 -13.003 1.00 84.69 496 A 1 ATOM 3928 C CB . GLN A 0 496 . 7.844 -4.077 -10.614 1.00 84.69 496 A 1 ATOM 3929 O O . GLN A 0 496 . 7.671 -4.753 -13.820 1.00 84.69 496 A 1 ATOM 3930 C CG . GLN A 0 496 . 8.660 -2.778 -10.657 1.00 84.69 496 A 1 ATOM 3931 C CD . GLN A 0 496 . 8.188 -1.692 -9.698 1.00 84.69 496 A 1 ATOM 3932 N NE2 . GLN A 0 496 . 9.001 -0.691 -9.459 1.00 84.69 496 A 1 ATOM 3933 O OE1 . GLN A 0 496 . 7.077 -1.646 -9.205 1.00 84.69 496 A 1 ATOM 3934 N N . HIS A 0 497 . 9.791 -4.203 -13.352 1.00 83.35 497 A 1 ATOM 3935 C CA . HIS A 0 497 . 10.166 -3.766 -14.705 1.00 83.35 497 A 1 ATOM 3936 C C . HIS A 0 497 . 10.982 -4.805 -15.490 1.00 83.35 497 A 1 ATOM 3937 C CB . HIS A 0 497 . 10.923 -2.437 -14.612 1.00 83.35 497 A 1 ATOM 3938 O O . HIS A 0 497 . 11.403 -4.539 -16.617 1.00 83.35 497 A 1 ATOM 3939 C CG . HIS A 0 497 . 10.142 -1.351 -13.926 1.00 83.35 497 A 1 ATOM 3940 C CD2 . HIS A 0 497 . 10.530 -0.652 -12.816 1.00 83.35 497 A 1 ATOM 3941 N ND1 . HIS A 0 497 . 8.910 -0.869 -14.304 1.00 83.35 497 A 1 ATOM 3942 C CE1 . HIS A 0 497 . 8.572 0.111 -13.450 1.00 83.35 497 A 1 ATOM 3943 N NE2 . HIS A 0 497 . 9.523 0.268 -12.516 1.00 83.35 497 A 1 ATOM 3944 N N . SER A 0 498 . 11.237 -5.981 -14.908 1.00 81.52 498 A 1 ATOM 3945 C CA . SER A 0 498 . 11.963 -7.050 -15.591 1.00 81.52 498 A 1 ATOM 3946 C C . SER A 0 498 . 11.136 -7.602 -16.748 1.00 81.52 498 A 1 ATOM 3947 C CB . SER A 0 498 . 12.346 -8.184 -14.638 1.00 81.52 498 A 1 ATOM 3948 O O . SER A 0 498 . 9.942 -7.873 -16.596 1.00 81.52 498 A 1 ATOM 3949 O OG . SER A 0 498 . 13.093 -9.143 -15.362 1.00 81.52 498 A 1 ATOM 3950 N N . LYS A 0 499 . 11.798 -7.801 -17.892 1.00 70.80 499 A 1 ATOM 3951 C CA . LYS A 0 499 . 11.220 -8.428 -19.087 1.00 70.80 499 A 1 ATOM 3952 C C . LYS A 0 499 . 11.177 -9.958 -19.001 1.00 70.80 499 A 1 ATOM 3953 C CB . LYS A 0 499 . 11.994 -7.992 -20.342 1.00 70.80 499 A 1 ATOM 3954 O O . LYS A 0 499 . 10.510 -10.568 -19.830 1.00 70.80 499 A 1 ATOM 3955 C CG . LYS A 0 499 . 11.910 -6.483 -20.619 1.00 70.80 499 A 1 ATOM 3956 C CD . LYS A 0 499 . 12.643 -6.146 -21.926 1.00 70.80 499 A 1 ATOM 3957 C CE . LYS A 0 499 . 12.589 -4.640 -22.200 1.00 70.80 499 A 1 ATOM 3958 N NZ . LYS A 0 499 . 13.313 -4.285 -23.447 1.00 70.80 499 A 1 ATOM 3959 N N . LEU A 0 500 . 11.887 -10.576 -18.047 1.00 61.14 500 A 1 ATOM 3960 C CA . LEU A 0 500 . 11.762 -12.016 -17.815 1.00 61.14 500 A 1 ATOM 3961 C C . LEU A 0 500 . 10.387 -12.308 -17.207 1.00 61.14 500 A 1 ATOM 3962 C CB . LEU A 0 500 . 12.909 -12.586 -16.956 1.00 61.14 500 A 1 ATOM 3963 O O . LEU A 0 500 . 9.983 -11.683 -16.224 1.00 61.14 500 A 1 ATOM 3964 C CG . LEU A 0 500 . 14.173 -12.942 -17.770 1.00 61.14 500 A 1 ATOM 3965 C CD1 . LEU A 0 500 . 15.291 -11.920 -17.567 1.00 61.14 500 A 1 ATOM 3966 C CD2 . LEU A 0 500 . 14.715 -14.312 -17.383 1.00 61.14 500 A 1 ATOM 3967 N N . LEU A 0 501 . 9.681 -13.248 -17.833 1.00 56.52 501 A 1 ATOM 3968 C CA . LEU A 0 501 . 8.329 -13.683 -17.479 1.00 56.52 501 A 1 ATOM 3969 C C . LEU A 0 501 . 8.304 -14.609 -16.246 1.00 56.52 501 A 1 ATOM 3970 C CB . LEU A 0 501 . 7.687 -14.346 -18.718 1.00 56.52 501 A 1 ATOM 3971 O O . LEU A 0 501 . 7.247 -15.105 -15.885 1.00 56.52 501 A 1 ATOM 3972 C CG . LEU A 0 501 . 7.375 -13.382 -19.881 1.00 56.52 501 A 1 ATOM 3973 C CD1 . LEU A 0 501 . 7.045 -14.170 -21.150 1.00 56.52 501 A 1 ATOM 3974 C CD2 . LEU A 0 501 . 6.187 -12.470 -19.566 1.00 56.52 501 A 1 ATOM 3975 N N . ASP A 0 502 . 9.437 -14.810 -15.574 1.00 57.75 502 A 1 ATOM 3976 C CA . ASP A 0 502 . 9.634 -15.838 -14.541 1.00 57.75 502 A 1 ATOM 3977 C C . ASP A 0 502 . 9.070 -15.440 -13.159 1.00 57.75 502 A 1 ATOM 3978 C CB . ASP A 0 502 . 11.128 -16.204 -14.452 1.00 57.75 502 A 1 ATOM 3979 O O . ASP A 0 502 . 9.745 -15.562 -12.137 1.00 57.75 502 A 1 ATOM 3980 C CG . ASP A 0 502 . 11.794 -16.599 -15.775 1.00 57.75 502 A 1 ATOM 3981 O OD1 . ASP A 0 502 . 11.092 -16.922 -16.762 1.00 57.75 502 A 1 ATOM 3982 O OD2 . ASP A 0 502 . 13.033 -16.446 -15.833 1.00 57.75 502 A 1 ATOM 3983 N N . PHE A 0 503 . 7.857 -14.886 -13.102 1.00 58.60 503 A 1 ATOM 3984 C CA . PHE A 0 503 . 7.183 -14.619 -11.823 1.00 58.60 503 A 1 ATOM 3985 C C . PHE A 0 503 . 6.460 -15.848 -11.286 1.00 58.60 503 A 1 ATOM 3986 C CB . PHE A 0 503 . 6.241 -13.423 -11.945 1.00 58.60 503 A 1 ATOM 3987 O O . PHE A 0 503 . 6.452 -16.036 -10.073 1.00 58.60 503 A 1 ATOM 3988 C CG . PHE A 0 503 . 6.971 -12.118 -11.749 1.00 58.60 503 A 1 ATOM 3989 C CD1 . PHE A 0 503 . 6.855 -11.434 -10.528 1.00 58.60 503 A 1 ATOM 3990 C CD2 . PHE A 0 503 . 7.848 -11.648 -12.738 1.00 58.60 503 A 1 ATOM 3991 C CE1 . PHE A 0 503 . 7.515 -10.214 -10.338 1.00 58.60 503 A 1 ATOM 3992 C CE2 . PHE A 0 503 . 8.589 -10.482 -12.501 1.00 58.60 503 A 1 ATOM 3993 C CZ . PHE A 0 503 . 8.332 -9.715 -11.354 1.00 58.60 503 A 1 ATOM 3994 N N . ASP A 0 504 . 5.938 -16.693 -12.175 1.00 59.72 504 A 1 ATOM 3995 C CA . ASP A 0 504 . 5.205 -17.904 -11.794 1.00 59.72 504 A 1 ATOM 3996 C C . ASP A 0 504 . 6.084 -18.934 -11.059 1.00 59.72 504 A 1 ATOM 3997 C CB . ASP A 0 504 . 4.571 -18.525 -13.051 1.00 59.72 504 A 1 ATOM 3998 O O . ASP A 0 504 . 5.564 -19.736 -10.294 1.00 59.72 504 A 1 ATOM 3999 C CG . ASP A 0 504 . 3.461 -17.664 -13.672 1.00 59.72 504 A 1 ATOM 4000 O OD1 . ASP A 0 504 . 2.595 -17.158 -12.921 1.00 59.72 504 A 1 ATOM 4001 O OD2 . ASP A 0 504 . 3.468 -17.526 -14.917 1.00 59.72 504 A 1 ATOM 4002 N N . ASP A 0 505 . 7.409 -18.894 -11.241 1.00 58.33 505 A 1 ATOM 4003 C CA . ASP A 0 505 . 8.336 -19.843 -10.606 1.00 58.33 505 A 1 ATOM 4004 C C . ASP A 0 505 . 8.899 -19.345 -9.254 1.00 58.33 505 A 1 ATOM 4005 C CB . ASP A 0 505 . 9.474 -20.189 -11.590 1.00 58.33 505 A 1 ATOM 4006 O O . ASP A 0 505 . 9.669 -20.062 -8.613 1.00 58.33 505 A 1 ATOM 4007 C CG . ASP A 0 505 . 9.038 -20.986 -12.833 1.00 58.33 505 A 1 ATOM 4008 O OD1 . ASP A 0 505 . 8.086 -21.790 -12.748 1.00 58.33 505 A 1 ATOM 4009 O OD2 . ASP A 0 505 . 9.701 -20.818 -13.885 1.00 58.33 505 A 1 ATOM 4010 N N . VAL A 0 506 . 8.599 -18.106 -8.825 1.00 59.25 506 A 1 ATOM 4011 C CA . VAL A 0 506 . 9.310 -17.460 -7.693 1.00 59.25 506 A 1 ATOM 4012 C C . VAL A 0 506 . 8.392 -16.905 -6.590 1.00 59.25 506 A 1 ATOM 4013 C CB . VAL A 0 506 . 10.324 -16.414 -8.220 1.00 59.25 506 A 1 ATOM 4014 O O . VAL A 0 506 . 8.876 -16.662 -5.482 1.00 59.25 506 A 1 ATOM 4015 C CG1 . VAL A 0 506 . 11.288 -15.901 -7.141 1.00 59.25 506 A 1 ATOM 4016 C CG2 . VAL A 0 506 . 11.238 -17.028 -9.298 1.00 59.25 506 A 1 ATOM 4017 N N . LEU A 0 507 . 7.095 -16.720 -6.845 1.00 52.53 507 A 1 ATOM 4018 C CA . LEU A 0 507 . 6.098 -16.267 -5.858 1.00 52.53 507 A 1 ATOM 4019 C C . LEU A 0 507 . 5.055 -17.353 -5.609 1.00 52.53 507 A 1 ATOM 4020 C CB . LEU A 0 507 . 5.422 -14.976 -6.364 1.00 52.53 507 A 1 ATOM 4021 O O . LEU A 0 507 . 4.607 -17.459 -4.442 1.00 52.53 507 A 1 ATOM 4022 C CG . LEU A 0 507 . 6.319 -13.738 -6.443 1.00 52.53 507 A 1 ATOM 4023 C CD1 . LEU A 0 507 . 5.524 -12.582 -7.051 1.00 52.53 507 A 1 ATOM 4024 C CD2 . LEU A 0 507 . 6.806 -13.301 -5.062 1.00 52.53 507 A 1 ATOM 4025 O OXT . LEU A 0 507 . 4.683 -17.973 -6.625 1.00 52.53 507 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 67.20 # loop_ _atom_type.symbol C N O S #