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 SER 0 3 PHE 0 4 THR 0 5 GLU 0 6 SER 0 7 GLU 0 8 ASN 0 9 TRP 0 10 ILE 0 11 ALA 0 12 LEU 0 13 LEU 0 14 GLU 0 15 SER 0 16 VAL 0 17 SER 0 18 ARG 0 19 ILE 0 20 SER 0 21 LYS 0 22 SER 0 23 SER 0 24 GLY 0 25 ALA 0 26 GLU 0 27 LEU 0 28 ASP 0 29 GLN 0 30 GLU 0 31 SER 0 32 ASP 0 33 GLU 0 34 LYS 0 35 PRO 0 36 PHE 0 37 THR 0 38 ARG 0 39 ALA 0 40 GLU 0 41 ILE 0 42 SER 0 43 TYR 0 44 LEU 0 45 ASN 0 46 LYS 0 47 LEU 0 48 LEU 0 49 ASN 0 50 SER 0 51 LYS 0 52 LEU 0 53 PHE 0 54 GLU 0 55 THR 0 56 HIS 0 57 ASP 0 58 LEU 0 59 ASP 0 60 PHE 0 61 GLU 0 62 ILE 0 63 LEU 0 64 ARG 0 65 SER 0 66 ASP 0 67 PRO 0 68 ASN 0 69 HIS 0 70 PRO 0 71 LEU 0 72 HIS 0 73 SER 0 74 VAL 0 75 ARG 0 76 THR 0 77 PHE 0 78 GLN 0 79 GLU 0 80 LEU 0 81 ASN 0 82 LEU 0 83 LYS 0 84 GLU 0 85 PRO 0 86 LEU 0 87 LEU 0 88 LYS 0 89 GLY 0 90 ILE 0 91 ALA 0 92 ALA 0 93 MET 0 94 GLY 0 95 PHE 0 96 TYR 0 97 LYS 0 98 PRO 0 99 SER 0 100 THR 0 101 ILE 0 102 GLN 0 103 GLU 0 104 GLN 0 105 ALA 0 106 LEU 0 107 SER 0 108 SER 0 109 LEU 0 110 ILE 0 111 SER 0 112 ASP 0 113 ASN 0 114 PRO 0 115 GLN 0 116 ASN 0 117 MET 0 118 ILE 0 119 ALA 0 120 GLN 0 121 SER 0 122 GLN 0 123 SER 0 124 GLY 0 125 THR 0 126 GLY 0 127 LYS 0 128 THR 0 129 ALA 0 130 THR 0 131 PHE 0 132 LEU 0 133 LEU 0 134 ALA 0 135 MET 0 136 LEU 0 137 SER 0 138 ARG 0 139 ILE 0 140 ASN 0 141 THR 0 142 ASP 0 143 VAL 0 144 HIS 0 145 TYR 0 146 CYS 0 147 GLN 0 148 CYS 0 149 LEU 0 150 CYS 0 151 MET 0 152 ALA 0 153 PRO 0 154 THR 0 155 ARG 0 156 GLU 0 157 LEU 0 158 ALA 0 159 LEU 0 160 GLN 0 161 ILE 0 162 GLU 0 163 SER 0 164 VAL 0 165 GLY 0 166 ARG 0 167 GLN 0 168 MET 0 169 ALA 0 170 GLN 0 171 PHE 0 172 MET 0 173 PRO 0 174 GLU 0 175 VAL 0 176 SER 0 177 PHE 0 178 ALA 0 179 THR 0 180 ALA 0 181 VAL 0 182 ARG 0 183 SER 0 184 PRO 0 185 ARG 0 186 VAL 0 187 LYS 0 188 VAL 0 189 ASP 0 190 SER 0 191 ASN 0 192 GLY 0 193 TYR 0 194 VAL 0 195 THR 0 196 ASP 0 197 GLN 0 198 ILE 0 199 VAL 0 200 ILE 0 201 GLY 0 202 THR 0 203 PRO 0 204 GLY 0 205 THR 0 206 ILE 0 207 ALA 0 208 ASN 0 209 TRP 0 210 PHE 0 211 ARG 0 212 GLY 0 213 THR 0 214 GLY 0 215 GLU 0 216 HIS 0 217 ARG 0 218 ILE 0 219 ASP 0 220 PRO 0 221 SER 0 222 LYS 0 223 VAL 0 224 VAL 0 225 MET 0 226 PHE 0 227 VAL 0 228 LEU 0 229 ASP 0 230 GLU 0 231 ALA 0 232 ASP 0 233 ILE 0 234 MET 0 235 ILE 0 236 GLU 0 237 GLU 0 238 GLU 0 239 GLY 0 240 PHE 0 241 LEU 0 242 ASN 0 243 ILE 0 244 CYS 0 245 MET 0 246 ARG 0 247 VAL 0 248 LYS 0 249 LYS 0 250 LYS 0 251 LEU 0 252 SER 0 253 ARG 0 254 ASN 0 255 CYS 0 256 GLN 0 257 ILE 0 258 LEU 0 259 LEU 0 260 PHE 0 261 SER 0 262 ALA 0 263 THR 0 264 TYR 0 265 GLU 0 266 ASP 0 267 SER 0 268 VAL 0 269 ILE 0 270 ASP 0 271 PHE 0 272 ALA 0 273 HIS 0 274 GLU 0 275 PHE 0 276 VAL 0 277 PRO 0 278 ASN 0 279 PRO 0 280 ILE 0 281 GLU 0 282 PHE 0 283 ARG 0 284 VAL 0 285 LYS 0 286 ARG 0 287 THR 0 288 GLN 0 289 LEU 0 290 PRO 0 291 LEU 0 292 LYS 0 293 ASN 0 294 ILE 0 295 LYS 0 296 GLN 0 297 PHE 0 298 TYR 0 299 MET 0 300 CYS 0 301 PHE 0 302 SER 0 303 ASP 0 304 TRP 0 305 ILE 0 306 GLU 0 307 LYS 0 308 TYR 0 309 GLN 0 310 ALA 0 311 LEU 0 312 LYS 0 313 ASP 0 314 ILE 0 315 TYR 0 316 GLY 0 317 GLY 0 318 PHE 0 319 GLU 0 320 VAL 0 321 GLY 0 322 GLN 0 323 ALA 0 324 ILE 0 325 ILE 0 326 PHE 0 327 CYS 0 328 ALA 0 329 THR 0 330 ARG 0 331 GLN 0 332 GLU 0 333 ALA 0 334 SER 0 335 TRP 0 336 LEU 0 337 ASP 0 338 GLY 0 339 LYS 0 340 MET 0 341 ASN 0 342 LEU 0 343 ASP 0 344 GLY 0 345 HIS 0 346 LYS 0 347 VAL 0 348 TYR 0 349 ILE 0 350 LEU 0 351 SER 0 352 GLY 0 353 ASP 0 354 LEU 0 355 ASP 0 356 VAL 0 357 SER 0 358 GLN 0 359 ARG 0 360 GLU 0 361 LYS 0 362 VAL 0 363 ILE 0 364 GLU 0 365 ASP 0 366 PHE 0 367 ARG 0 368 SER 0 369 SER 0 370 ASN 0 371 PHE 0 372 ARG 0 373 VAL 0 374 LEU 0 375 ILE 0 376 THR 0 377 THR 0 378 ASN 0 379 VAL 0 380 CYS 0 381 SER 0 382 ARG 0 383 GLY 0 384 LEU 0 385 ASP 0 386 ILE 0 387 PRO 0 388 GLN 0 389 VAL 0 390 ASN 0 391 LEU 0 392 ILE 0 393 ILE 0 394 ASN 0 395 TRP 0 396 ASN 0 397 MET 0 398 PRO 0 399 THR 0 400 THR 0 401 LYS 0 402 THR 0 403 GLY 0 404 LYS 0 405 ALA 0 406 ASP 0 407 TRP 0 408 GLU 0 409 THR 0 410 TYR 0 411 LEU 0 412 HIS 0 413 ARG 0 414 ILE 0 415 GLY 0 416 ARG 0 417 SER 0 418 GLY 0 419 ARG 0 420 PHE 0 421 GLY 0 422 LYS 0 423 GLU 0 424 GLY 0 425 VAL 0 426 ALA 0 427 VAL 0 428 ASN 0 429 PHE 0 430 ILE 0 431 LEU 0 432 ASN 0 433 ASP 0 434 GLU 0 435 MET 0 436 TYR 0 437 LEU 0 438 ILE 0 439 LYS 0 440 GLU 0 441 LEU 0 442 GLU 0 443 SER 0 444 HIS 0 445 PHE 0 446 GLU 0 447 ILE 0 448 GLU 0 449 ILE 0 450 PRO 0 451 GLU 0 452 LEU 0 453 THR 0 454 ALA 0 455 GLU 0 456 ASP 0 457 LEU 0 458 ASN 0 459 ARG 0 460 PHE # 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 . 43.541 33.875 -15.139 1.00 36.16 1 A 1 ATOM 2 C CA . MET A 0 1 . 44.150 32.551 -14.899 1.00 36.16 1 A 1 ATOM 3 C C . MET A 0 1 . 42.995 31.604 -14.573 1.00 36.16 1 A 1 ATOM 4 C CB . MET A 0 1 . 45.155 32.628 -13.723 1.00 36.16 1 A 1 ATOM 5 O O . MET A 0 1 . 42.624 31.529 -13.419 1.00 36.16 1 A 1 ATOM 6 C CG . MET A 0 1 . 46.366 33.544 -13.953 1.00 36.16 1 A 1 ATOM 7 S SD . MET A 0 1 . 47.551 33.499 -12.577 1.00 36.16 1 A 1 ATOM 8 C CE . MET A 0 1 . 47.731 35.259 -12.176 1.00 36.16 1 A 1 ATOM 9 N N . SER A 0 2 . 42.152 31.138 -15.501 1.00 31.48 2 A 1 ATOM 10 C CA . SER A 0 2 . 42.364 30.315 -16.710 1.00 31.48 2 A 1 ATOM 11 C C . SER A 0 2 . 42.915 28.906 -16.447 1.00 31.48 2 A 1 ATOM 12 C CB . SER A 0 2 . 43.034 31.030 -17.896 1.00 31.48 2 A 1 ATOM 13 O O . SER A 0 2 . 43.789 28.482 -17.182 1.00 31.48 2 A 1 ATOM 14 O OG . SER A 0 2 . 44.434 31.056 -17.731 1.00 31.48 2 A 1 ATOM 15 N N . PHE A 0 3 . 42.440 28.213 -15.408 1.00 30.96 3 A 1 ATOM 16 C CA . PHE A 0 3 . 42.669 26.778 -15.168 1.00 30.96 3 A 1 ATOM 17 C C . PHE A 0 3 . 41.623 26.275 -14.153 1.00 30.96 3 A 1 ATOM 18 C CB . PHE A 0 3 . 44.096 26.534 -14.611 1.00 30.96 3 A 1 ATOM 19 O O . PHE A 0 3 . 41.909 26.297 -12.965 1.00 30.96 3 A 1 ATOM 20 C CG . PHE A 0 3 . 45.201 26.401 -15.642 1.00 30.96 3 A 1 ATOM 21 C CD1 . PHE A 0 3 . 45.362 25.186 -16.332 1.00 30.96 3 A 1 ATOM 22 C CD2 . PHE A 0 3 . 46.079 27.472 -15.903 1.00 30.96 3 A 1 ATOM 23 C CE1 . PHE A 0 3 . 46.367 25.056 -17.306 1.00 30.96 3 A 1 ATOM 24 C CE2 . PHE A 0 3 . 47.065 27.352 -16.899 1.00 30.96 3 A 1 ATOM 25 C CZ . PHE A 0 3 . 47.209 26.142 -17.600 1.00 30.96 3 A 1 ATOM 26 N N . THR A 0 4 . 40.402 25.909 -14.569 1.00 46.14 4 A 1 ATOM 27 C CA . THR A 0 4 . 39.431 25.227 -13.668 1.00 46.14 4 A 1 ATOM 28 C C . THR A 0 4 . 38.372 24.369 -14.374 1.00 46.14 4 A 1 ATOM 29 C CB . THR A 0 4 . 38.682 26.181 -12.709 1.00 46.14 4 A 1 ATOM 30 O O . THR A 0 4 . 37.842 23.457 -13.749 1.00 46.14 4 A 1 ATOM 31 C CG2 . THR A 0 4 . 39.453 26.581 -11.450 1.00 46.14 4 A 1 ATOM 32 O OG1 . THR A 0 4 . 38.298 27.372 -13.363 1.00 46.14 4 A 1 ATOM 33 N N . GLU A 0 5 . 38.059 24.578 -15.658 1.00 37.57 5 A 1 ATOM 34 C CA . GLU A 0 5 . 37.032 23.756 -16.331 1.00 37.57 5 A 1 ATOM 35 C C . GLU A 0 5 . 37.574 22.408 -16.832 1.00 37.57 5 A 1 ATOM 36 C CB . GLU A 0 5 . 36.344 24.560 -17.443 1.00 37.57 5 A 1 ATOM 37 O O . GLU A 0 5 . 36.913 21.388 -16.658 1.00 37.57 5 A 1 ATOM 38 C CG . GLU A 0 5 . 35.361 25.580 -16.840 1.00 37.57 5 A 1 ATOM 39 C CD . GLU A 0 5 . 34.658 26.453 -17.889 1.00 37.57 5 A 1 ATOM 40 O OE1 . GLU A 0 5 . 33.611 27.037 -17.534 1.00 37.57 5 A 1 ATOM 41 O OE2 . GLU A 0 5 . 35.202 26.573 -19.010 1.00 37.57 5 A 1 ATOM 42 N N . SER A 0 6 . 38.794 22.349 -17.380 1.00 36.33 6 A 1 ATOM 43 C CA . SER A 0 6 . 39.343 21.121 -17.984 1.00 36.33 6 A 1 ATOM 44 C C . SER A 0 6 . 39.662 20.006 -16.980 1.00 36.33 6 A 1 ATOM 45 C CB . SER A 0 6 . 40.590 21.451 -18.809 1.00 36.33 6 A 1 ATOM 46 O O . SER A 0 6 . 39.523 18.832 -17.311 1.00 36.33 6 A 1 ATOM 47 O OG . SER A 0 6 . 41.579 22.083 -18.014 1.00 36.33 6 A 1 ATOM 48 N N . GLU A 0 7 . 40.063 20.345 -15.753 1.00 41.32 7 A 1 ATOM 49 C CA . GLU A 0 7 . 40.390 19.353 -14.712 1.00 41.32 7 A 1 ATOM 50 C C . GLU A 0 7 . 39.132 18.683 -14.141 1.00 41.32 7 A 1 ATOM 51 C CB . GLU A 0 7 . 41.217 20.018 -13.601 1.00 41.32 7 A 1 ATOM 52 O O . GLU A 0 7 . 39.147 17.493 -13.825 1.00 41.32 7 A 1 ATOM 53 C CG . GLU A 0 7 . 42.632 20.372 -14.090 1.00 41.32 7 A 1 ATOM 54 C CD . GLU A 0 7 . 43.509 21.021 -13.007 1.00 41.32 7 A 1 ATOM 55 O OE1 . GLU A 0 7 . 44.749 20.959 -13.168 1.00 41.32 7 A 1 ATOM 56 O OE2 . GLU A 0 7 . 42.942 21.624 -12.069 1.00 41.32 7 A 1 ATOM 57 N N . ASN A 0 8 . 38.012 19.412 -14.106 1.00 48.76 8 A 1 ATOM 58 C CA . ASN A 0 8 . 36.726 18.888 -13.646 1.00 48.76 8 A 1 ATOM 59 C C . ASN A 0 8 . 36.131 17.881 -14.651 1.00 48.76 8 A 1 ATOM 60 C CB . ASN A 0 8 . 35.796 20.091 -13.366 1.00 48.76 8 A 1 ATOM 61 O O . ASN A 0 8 . 35.521 16.886 -14.261 1.00 48.76 8 A 1 ATOM 62 C CG . ASN A 0 8 . 35.063 20.008 -12.037 1.00 48.76 8 A 1 ATOM 63 N ND2 . ASN A 0 8 . 34.282 21.011 -11.716 1.00 48.76 8 A 1 ATOM 64 O OD1 . ASN A 0 8 . 35.184 19.082 -11.256 1.00 48.76 8 A 1 ATOM 65 N N . TRP A 0 9 . 36.372 18.091 -15.951 1.00 42.04 9 A 1 ATOM 66 C CA . TRP A 0 9 . 35.954 17.171 -17.015 1.00 42.04 9 A 1 ATOM 67 C C . TRP A 0 9 . 36.726 15.849 -17.010 1.00 42.04 9 A 1 ATOM 68 C CB . TRP A 0 9 . 36.079 17.866 -18.376 1.00 42.04 9 A 1 ATOM 69 O O . TRP A 0 9 . 36.125 14.801 -17.240 1.00 42.04 9 A 1 ATOM 70 C CG . TRP A 0 9 . 34.998 18.863 -18.646 1.00 42.04 9 A 1 ATOM 71 C CD1 . TRP A 0 9 . 35.145 20.201 -18.760 1.00 42.04 9 A 1 ATOM 72 C CD2 . TRP A 0 9 . 33.584 18.605 -18.885 1.00 42.04 9 A 1 ATOM 73 C CE2 . TRP A 0 9 . 32.921 19.854 -19.074 1.00 42.04 9 A 1 ATOM 74 C CE3 . TRP A 0 9 . 32.803 17.434 -18.994 1.00 42.04 9 A 1 ATOM 75 N NE1 . TRP A 0 9 . 33.917 20.796 -18.959 1.00 42.04 9 A 1 ATOM 76 C CH2 . TRP A 0 9 . 30.802 18.757 -19.462 1.00 42.04 9 A 1 ATOM 77 C CZ2 . TRP A 0 9 . 31.549 19.941 -19.346 1.00 42.04 9 A 1 ATOM 78 C CZ3 . TRP A 0 9 . 31.428 17.508 -19.288 1.00 42.04 9 A 1 ATOM 79 N N . ILE A 0 10 . 38.029 15.872 -16.714 1.00 47.59 10 A 1 ATOM 80 C CA . ILE A 0 10 . 38.847 14.651 -16.634 1.00 47.59 10 A 1 ATOM 81 C C . ILE A 0 10 . 38.427 13.808 -15.425 1.00 47.59 10 A 1 ATOM 82 C CB . ILE A 0 10 . 40.354 14.995 -16.632 1.00 47.59 10 A 1 ATOM 83 O O . ILE A 0 10 . 38.211 12.608 -15.575 1.00 47.59 10 A 1 ATOM 84 C CG1 . ILE A 0 10 . 40.743 15.625 -17.992 1.00 47.59 10 A 1 ATOM 85 C CG2 . ILE A 0 10 . 41.209 13.740 -16.367 1.00 47.59 10 A 1 ATOM 86 C CD1 . ILE A 0 10 . 42.159 16.212 -18.031 1.00 47.59 10 A 1 ATOM 87 N N . ALA A 0 11 . 38.212 14.427 -14.258 1.00 47.74 11 A 1 ATOM 88 C CA . ALA A 0 11 . 37.729 13.724 -13.067 1.00 47.74 11 A 1 ATOM 89 C C . ALA A 0 11 . 36.341 13.086 -13.286 1.00 47.74 11 A 1 ATOM 90 C CB . ALA A 0 11 . 37.713 14.722 -11.904 1.00 47.74 11 A 1 ATOM 91 O O . ALA A 0 11 . 36.089 11.957 -12.857 1.00 47.74 11 A 1 ATOM 92 N N . LEU A 0 12 . 35.457 13.778 -14.014 1.00 47.15 12 A 1 ATOM 93 C CA . LEU A 0 12 . 34.146 13.258 -14.396 1.00 47.15 12 A 1 ATOM 94 C C . LEU A 0 12 . 34.271 12.069 -15.365 1.00 47.15 12 A 1 ATOM 95 C CB . LEU A 0 12 . 33.316 14.397 -15.012 1.00 47.15 12 A 1 ATOM 96 O O . LEU A 0 12 . 33.651 11.033 -15.135 1.00 47.15 12 A 1 ATOM 97 C CG . LEU A 0 12 . 31.818 14.053 -15.100 1.00 47.15 12 A 1 ATOM 98 C CD1 . LEU A 0 12 . 31.083 14.485 -13.829 1.00 47.15 12 A 1 ATOM 99 C CD2 . LEU A 0 12 . 31.172 14.754 -16.295 1.00 47.15 12 A 1 ATOM 100 N N . LEU A 0 13 . 35.096 12.178 -16.410 1.00 44.65 13 A 1 ATOM 101 C CA . LEU A 0 13 . 35.343 11.091 -17.367 1.00 44.65 13 A 1 ATOM 102 C C . LEU A 0 13 . 35.977 9.869 -16.696 1.00 44.65 13 A 1 ATOM 103 C CB . LEU A 0 13 . 36.241 11.603 -18.507 1.00 44.65 13 A 1 ATOM 104 O O . LEU A 0 13 . 35.589 8.741 -16.994 1.00 44.65 13 A 1 ATOM 105 C CG . LEU A 0 13 . 35.507 12.486 -19.530 1.00 44.65 13 A 1 ATOM 106 C CD1 . LEU A 0 13 . 36.525 13.200 -20.419 1.00 44.65 13 A 1 ATOM 107 C CD2 . LEU A 0 13 . 34.585 11.660 -20.433 1.00 44.65 13 A 1 ATOM 108 N N . GLU A 0 14 . 36.887 10.072 -15.742 1.00 48.37 14 A 1 ATOM 109 C CA . GLU A 0 14 . 37.436 8.985 -14.935 1.00 48.37 14 A 1 ATOM 110 C C . GLU A 0 14 . 36.352 8.306 -14.091 1.00 48.37 14 A 1 ATOM 111 C CB . GLU A 0 14 . 38.566 9.479 -14.029 1.00 48.37 14 A 1 ATOM 112 O O . GLU A 0 14 . 36.306 7.076 -14.059 1.00 48.37 14 A 1 ATOM 113 C CG . GLU A 0 14 . 39.881 9.692 -14.792 1.00 48.37 14 A 1 ATOM 114 C CD . GLU A 0 14 . 41.058 10.003 -13.855 1.00 48.37 14 A 1 ATOM 115 O OE1 . GLU A 0 14 . 42.165 10.232 -14.389 1.00 48.37 14 A 1 ATOM 116 O OE2 . GLU A 0 14 . 40.871 9.925 -12.614 1.00 48.37 14 A 1 ATOM 117 N N . SER A 0 15 . 35.447 9.070 -13.466 1.00 47.28 15 A 1 ATOM 118 C CA . SER A 0 15 . 34.327 8.513 -12.691 1.00 47.28 15 A 1 ATOM 119 C C . SER A 0 15 . 33.350 7.707 -13.559 1.00 47.28 15 A 1 ATOM 120 C CB . SER A 0 15 . 33.614 9.613 -11.892 1.00 47.28 15 A 1 ATOM 121 O O . SER A 0 15 . 32.980 6.595 -13.192 1.00 47.28 15 A 1 ATOM 122 O OG . SER A 0 15 . 32.782 10.435 -12.688 1.00 47.28 15 A 1 ATOM 123 N N . VAL A 0 16 . 33.030 8.196 -14.762 1.00 43.08 16 A 1 ATOM 124 C CA . VAL A 0 16 . 32.173 7.508 -15.744 1.00 43.08 16 A 1 ATOM 125 C C . VAL A 0 16 . 32.866 6.262 -16.306 1.00 43.08 16 A 1 ATOM 126 C CB . VAL A 0 16 . 31.760 8.492 -16.858 1.00 43.08 16 A 1 ATOM 127 O O . VAL A 0 16 . 32.231 5.224 -16.468 1.00 43.08 16 A 1 ATOM 128 C CG1 . VAL A 0 16 . 30.982 7.817 -17.994 1.00 43.08 16 A 1 ATOM 129 C CG2 . VAL A 0 16 . 30.857 9.606 -16.304 1.00 43.08 16 A 1 ATOM 130 N N . SER A 0 17 . 34.184 6.312 -16.530 1.00 39.98 17 A 1 ATOM 131 C CA . SER A 0 17 . 34.968 5.147 -16.966 1.00 39.98 17 A 1 ATOM 132 C C . SER A 0 17 . 35.092 4.061 -15.892 1.00 39.98 17 A 1 ATOM 133 C CB . SER A 0 17 . 36.362 5.577 -17.431 1.00 39.98 17 A 1 ATOM 134 O O . SER A 0 17 . 35.278 2.890 -16.219 1.00 39.98 17 A 1 ATOM 135 O OG . SER A 0 17 . 37.251 5.776 -16.345 1.00 39.98 17 A 1 ATOM 136 N N . ARG A 0 18 . 35.000 4.431 -14.605 1.00 43.70 18 A 1 ATOM 137 C CA . ARG A 0 18 . 34.930 3.465 -13.501 1.00 43.70 18 A 1 ATOM 138 C C . ARG A 0 18 . 33.571 2.782 -13.479 1.00 43.70 18 A 1 ATOM 139 C CB . ARG A 0 18 . 35.249 4.116 -12.149 1.00 43.70 18 A 1 ATOM 140 O O . ARG A 0 18 . 33.557 1.565 -13.376 1.00 43.70 18 A 1 ATOM 141 C CG . ARG A 0 18 . 36.744 4.419 -12.000 1.00 43.70 18 A 1 ATOM 142 C CD . ARG A 0 18 . 37.014 5.100 -10.654 1.00 43.70 18 A 1 ATOM 143 N NE . ARG A 0 18 . 38.230 5.934 -10.704 1.00 43.70 18 A 1 ATOM 144 N NH1 . ARG A 0 18 . 38.340 6.440 -8.471 1.00 43.70 18 A 1 ATOM 145 N NH2 . ARG A 0 18 . 39.753 7.428 -9.901 1.00 43.70 18 A 1 ATOM 146 C CZ . ARG A 0 18 . 38.773 6.591 -9.695 1.00 43.70 18 A 1 ATOM 147 N N . ILE A 0 19 . 32.488 3.538 -13.688 1.00 42.64 19 A 1 ATOM 148 C CA . ILE A 0 19 . 31.121 3.003 -13.803 1.00 42.64 19 A 1 ATOM 149 C C . ILE A 0 19 . 31.018 2.017 -14.979 1.00 42.64 19 A 1 ATOM 150 C CB . ILE A 0 19 . 30.091 4.158 -13.895 1.00 42.64 19 A 1 ATOM 151 O O . ILE A 0 19 . 30.463 0.938 -14.805 1.00 42.64 19 A 1 ATOM 152 C CG1 . ILE A 0 19 . 30.077 4.982 -12.584 1.00 42.64 19 A 1 ATOM 153 C CG2 . ILE A 0 19 . 28.673 3.628 -14.180 1.00 42.64 19 A 1 ATOM 154 C CD1 . ILE A 0 19 . 29.364 6.338 -12.700 1.00 42.64 19 A 1 ATOM 155 N N . SER A 0 20 . 31.616 2.328 -16.139 1.00 35.13 20 A 1 ATOM 156 C CA . SER A 0 20 . 31.580 1.441 -17.316 1.00 35.13 20 A 1 ATOM 157 C C . SER A 0 20 . 32.468 0.193 -17.201 1.00 35.13 20 A 1 ATOM 158 C CB . SER A 0 20 . 31.916 2.209 -18.598 1.00 35.13 20 A 1 ATOM 159 O O . SER A 0 20 . 32.193 -0.822 -17.841 1.00 35.13 20 A 1 ATOM 160 O OG . SER A 0 20 . 33.295 2.521 -18.706 1.00 35.13 20 A 1 ATOM 161 N N . LYS A 0 21 . 33.528 0.236 -16.379 1.00 36.05 21 A 1 ATOM 162 C CA . LYS A 0 21 . 34.396 -0.922 -16.097 1.00 36.05 21 A 1 ATOM 163 C C . LYS A 0 21 . 33.884 -1.795 -14.948 1.00 36.05 21 A 1 ATOM 164 C CB . LYS A 0 21 . 35.837 -0.458 -15.846 1.00 36.05 21 A 1 ATOM 165 O O . LYS A 0 21 . 34.190 -2.984 -14.939 1.00 36.05 21 A 1 ATOM 166 C CG . LYS A 0 21 . 36.536 -0.065 -17.156 1.00 36.05 21 A 1 ATOM 167 C CD . LYS A 0 21 . 37.963 0.411 -16.874 1.00 36.05 21 A 1 ATOM 168 C CE . LYS A 0 21 . 38.651 0.771 -18.192 1.00 36.05 21 A 1 ATOM 169 N NZ . LYS A 0 21 . 40.021 1.284 -17.956 1.00 36.05 21 A 1 ATOM 170 N N . SER A 0 22 . 33.101 -1.249 -14.016 1.00 35.98 22 A 1 ATOM 171 C CA . SER A 0 22 . 32.478 -2.013 -12.925 1.00 35.98 22 A 1 ATOM 172 C C . SER A 0 22 . 31.230 -2.785 -13.367 1.00 35.98 22 A 1 ATOM 173 C CB . SER A 0 22 . 32.164 -1.098 -11.735 1.00 35.98 22 A 1 ATOM 174 O O . SER A 0 22 . 30.930 -3.830 -12.794 1.00 35.98 22 A 1 ATOM 175 O OG . SER A 0 22 . 31.390 0.022 -12.123 1.00 35.98 22 A 1 ATOM 176 N N . SER A 0 23 . 30.558 -2.352 -14.441 1.00 37.28 23 A 1 ATOM 177 C CA . SER A 0 23 . 29.351 -2.996 -14.991 1.00 37.28 23 A 1 ATOM 178 C C . SER A 0 23 . 29.545 -4.427 -15.526 1.00 37.28 23 A 1 ATOM 179 C CB . SER A 0 23 . 28.677 -2.086 -16.038 1.00 37.28 23 A 1 ATOM 180 O O . SER A 0 23 . 28.559 -5.086 -15.833 1.00 37.28 23 A 1 ATOM 181 O OG . SER A 0 23 . 29.583 -1.192 -16.660 1.00 37.28 23 A 1 ATOM 182 N N . GLY A 0 24 . 30.780 -4.944 -15.593 1.00 32.81 24 A 1 ATOM 183 C CA . GLY A 0 24 . 31.073 -6.326 -16.002 1.00 32.81 24 A 1 ATOM 184 C C . GLY A 0 24 . 31.624 -7.254 -14.909 1.00 32.81 24 A 1 ATOM 185 O O . GLY A 0 24 . 31.827 -8.432 -15.193 1.00 32.81 24 A 1 ATOM 186 N N . ALA A 0 25 . 31.910 -6.767 -13.692 1.00 31.70 25 A 1 ATOM 187 C CA . ALA A 0 25 . 32.620 -7.570 -12.681 1.00 31.70 25 A 1 ATOM 188 C C . ALA A 0 25 . 32.258 -7.304 -11.202 1.00 31.70 25 A 1 ATOM 189 C CB . ALA A 0 25 . 34.131 -7.427 -12.928 1.00 31.70 25 A 1 ATOM 190 O O . ALA A 0 25 . 32.774 -8.008 -10.339 1.00 31.70 25 A 1 ATOM 191 N N . GLU A 0 26 . 31.362 -6.362 -10.884 1.00 28.44 26 A 1 ATOM 192 C CA . GLU A 0 26 . 30.921 -6.080 -9.505 1.00 28.44 26 A 1 ATOM 193 C C . GLU A 0 26 . 29.405 -5.791 -9.464 1.00 28.44 26 A 1 ATOM 194 C CB . GLU A 0 26 . 31.740 -4.917 -8.900 1.00 28.44 26 A 1 ATOM 195 O O . GLU A 0 26 . 28.971 -4.653 -9.325 1.00 28.44 26 A 1 ATOM 196 C CG . GLU A 0 26 . 33.194 -5.290 -8.555 1.00 28.44 26 A 1 ATOM 197 C CD . GLU A 0 26 . 34.003 -4.131 -7.942 1.00 28.44 26 A 1 ATOM 198 O OE1 . GLU A 0 26 . 35.075 -4.417 -7.357 1.00 28.44 26 A 1 ATOM 199 O OE2 . GLU A 0 26 . 33.596 -2.956 -8.095 1.00 28.44 26 A 1 ATOM 200 N N . LEU A 0 27 . 28.573 -6.830 -9.596 1.00 32.37 27 A 1 ATOM 201 C CA . LEU A 0 27 . 27.107 -6.750 -9.419 1.00 32.37 27 A 1 ATOM 202 C C . LEU A 0 27 . 26.668 -6.836 -7.934 1.00 32.37 27 A 1 ATOM 203 C CB . LEU A 0 27 . 26.429 -7.805 -10.325 1.00 32.37 27 A 1 ATOM 204 O O . LEU A 0 27 . 25.490 -7.037 -7.655 1.00 32.37 27 A 1 ATOM 205 C CG . LEU A 0 27 . 26.283 -7.351 -11.791 1.00 32.37 27 A 1 ATOM 206 C CD1 . LEU A 0 27 . 26.138 -8.561 -12.715 1.00 32.37 27 A 1 ATOM 207 C CD2 . LEU A 0 27 . 25.049 -6.464 -11.985 1.00 32.37 27 A 1 ATOM 208 N N . ASP A 0 28 . 27.601 -6.652 -6.991 1.00 31.26 28 A 1 ATOM 209 C CA . ASP A 0 28 . 27.427 -6.909 -5.548 1.00 31.26 28 A 1 ATOM 210 C C . ASP A 0 28 . 27.480 -5.648 -4.656 1.00 31.26 28 A 1 ATOM 211 C CB . ASP A 0 28 . 28.424 -7.998 -5.087 1.00 31.26 28 A 1 ATOM 212 O O . ASP A 0 28 . 27.698 -5.744 -3.449 1.00 31.26 28 A 1 ATOM 213 C CG . ASP A 0 28 . 27.955 -9.443 -5.303 1.00 31.26 28 A 1 ATOM 214 O OD1 . ASP A 0 28 . 26.757 -9.670 -5.586 1.00 31.26 28 A 1 ATOM 215 O OD2 . ASP A 0 28 . 28.817 -10.339 -5.151 1.00 31.26 28 A 1 ATOM 216 N N . GLN A 0 29 . 27.241 -4.447 -5.194 1.00 30.73 29 A 1 ATOM 217 C CA . GLN A 0 29 . 26.817 -3.336 -4.332 1.00 30.73 29 A 1 ATOM 218 C C . GLN A 0 29 . 25.297 -3.365 -4.217 1.00 30.73 29 A 1 ATOM 219 C CB . GLN A 0 29 . 27.391 -1.982 -4.776 1.00 30.73 29 A 1 ATOM 220 O O . GLN A 0 29 . 24.588 -2.848 -5.081 1.00 30.73 29 A 1 ATOM 221 C CG . GLN A 0 29 . 28.870 -1.888 -4.364 1.00 30.73 29 A 1 ATOM 222 C CD . GLN A 0 29 . 29.498 -0.514 -4.582 1.00 30.73 29 A 1 ATOM 223 N NE2 . GLN A 0 29 . 30.781 -0.384 -4.326 1.00 30.73 29 A 1 ATOM 224 O OE1 . GLN A 0 29 . 28.883 0.467 -4.970 1.00 30.73 29 A 1 ATOM 225 N N . GLU A 0 30 . 24.817 -4.011 -3.147 1.00 36.67 30 A 1 ATOM 226 C CA . GLU A 0 30 . 23.457 -3.869 -2.630 1.00 36.67 30 A 1 ATOM 227 C C . GLU A 0 30 . 22.995 -2.424 -2.828 1.00 36.67 30 A 1 ATOM 228 C CB . GLU A 0 30 . 23.414 -4.208 -1.122 1.00 36.67 30 A 1 ATOM 229 O O . GLU A 0 30 . 23.581 -1.482 -2.290 1.00 36.67 30 A 1 ATOM 230 C CG . GLU A 0 30 . 23.424 -5.716 -0.832 1.00 36.67 30 A 1 ATOM 231 C CD . GLU A 0 30 . 23.412 -6.051 0.674 1.00 36.67 30 A 1 ATOM 232 O OE1 . GLU A 0 30 . 22.660 -6.981 1.055 1.00 36.67 30 A 1 ATOM 233 O OE2 . GLU A 0 30 . 24.173 -5.415 1.437 1.00 36.67 30 A 1 ATOM 234 N N . SER A 0 31 . 21.945 -2.222 -3.624 1.00 43.65 31 A 1 ATOM 235 C CA . SER A 0 31 . 21.241 -0.954 -3.587 1.00 43.65 31 A 1 ATOM 236 C C . SER A 0 31 . 20.702 -0.807 -2.163 1.00 43.65 31 A 1 ATOM 237 C CB . SER A 0 31 . 20.129 -0.911 -4.647 1.00 43.65 31 A 1 ATOM 238 O O . SER A 0 31 . 19.685 -1.415 -1.836 1.00 43.65 31 A 1 ATOM 239 O OG . SER A 0 31 . 19.181 -1.941 -4.442 1.00 43.65 31 A 1 ATOM 240 N N . ASP A 0 32 . 21.344 0.023 -1.338 1.00 48.22 32 A 1 ATOM 241 C CA . ASP A 0 32 . 20.870 0.484 -0.015 1.00 48.22 32 A 1 ATOM 242 C C . ASP A 0 32 . 19.480 1.170 -0.074 1.00 48.22 32 A 1 ATOM 243 C CB . ASP A 0 32 . 21.921 1.458 0.573 1.00 48.22 32 A 1 ATOM 244 O O . ASP A 0 32 . 18.972 1.724 0.904 1.00 48.22 32 A 1 ATOM 245 C CG . ASP A 0 32 . 22.939 0.836 1.537 1.00 48.22 32 A 1 ATOM 246 O OD1 . ASP A 0 32 . 22.638 -0.227 2.121 1.00 48.22 32 A 1 ATOM 247 O OD2 . ASP A 0 32 . 23.974 1.508 1.757 1.00 48.22 32 A 1 ATOM 248 N N . GLU A 0 33 . 18.836 1.168 -1.241 1.00 54.81 33 A 1 ATOM 249 C CA . GLU A 0 33 . 17.498 1.673 -1.450 1.00 54.81 33 A 1 ATOM 250 C C . GLU A 0 33 . 16.475 0.676 -0.902 1.00 54.81 33 A 1 ATOM 251 C CB . GLU A 0 33 . 17.298 2.020 -2.932 1.00 54.81 33 A 1 ATOM 252 O O . GLU A 0 33 . 16.182 -0.370 -1.483 1.00 54.81 33 A 1 ATOM 253 C CG . GLU A 0 33 . 16.095 2.956 -3.085 1.00 54.81 33 A 1 ATOM 254 C CD . GLU A 0 33 . 15.992 3.585 -4.479 1.00 54.81 33 A 1 ATOM 255 O OE1 . GLU A 0 33 . 15.593 4.769 -4.548 1.00 54.81 33 A 1 ATOM 256 O OE2 . GLU A 0 33 . 16.269 2.912 -5.496 1.00 54.81 33 A 1 ATOM 257 N N . LYS A 0 34 . 15.920 1.025 0.257 1.00 61.39 34 A 1 ATOM 258 C CA . LYS A 0 34 . 14.846 0.263 0.879 1.00 61.39 34 A 1 ATOM 259 C C . LYS A 0 34 . 13.598 0.339 -0.022 1.00 61.39 34 A 1 ATOM 260 C CB . LYS A 0 34 . 14.615 0.810 2.295 1.00 61.39 34 A 1 ATOM 261 O O . LYS A 0 34 . 13.114 1.451 -0.250 1.00 61.39 34 A 1 ATOM 262 C CG . LYS A 0 34 . 14.181 -0.294 3.260 1.00 61.39 34 A 1 ATOM 263 C CD . LYS A 0 34 . 14.092 0.279 4.677 1.00 61.39 34 A 1 ATOM 264 C CE . LYS A 0 34 . 13.816 -0.847 5.672 1.00 61.39 34 A 1 ATOM 265 N NZ . LYS A 0 34 . 13.748 -0.322 7.055 1.00 61.39 34 A 1 ATOM 266 N N . PRO A 0 35 . 13.073 -0.793 -0.535 1.00 65.57 35 A 1 ATOM 267 C CA . PRO A 0 35 . 11.848 -0.795 -1.327 1.00 65.57 35 A 1 ATOM 268 C C . PRO A 0 35 . 10.690 -0.181 -0.560 1.00 65.57 35 A 1 ATOM 269 C CB . PRO A 0 35 . 11.563 -2.258 -1.701 1.00 65.57 35 A 1 ATOM 270 O O . PRO A 0 35 . 10.609 -0.322 0.663 1.00 65.57 35 A 1 ATOM 271 C CG . PRO A 0 35 . 12.343 -3.050 -0.659 1.00 65.57 35 A 1 ATOM 272 C CD . PRO A 0 35 . 13.539 -2.157 -0.341 1.00 65.57 35 A 1 ATOM 273 N N . PHE A 0 36 . 9.770 0.451 -1.291 1.00 71.15 36 A 1 ATOM 274 C CA . PHE A 0 36 . 8.489 0.813 -0.704 1.00 71.15 36 A 1 ATOM 275 C C . PHE A 0 36 . 7.793 -0.468 -0.255 1.00 71.15 36 A 1 ATOM 276 C CB . PHE A 0 36 . 7.617 1.606 -1.686 1.00 71.15 36 A 1 ATOM 277 O O . PHE A 0 36 . 7.661 -1.433 -1.011 1.00 71.15 36 A 1 ATOM 278 C CG . PHE A 0 36 . 8.167 2.928 -2.189 1.00 71.15 36 A 1 ATOM 279 C CD1 . PHE A 0 36 . 9.256 3.566 -1.567 1.00 71.15 36 A 1 ATOM 280 C CD2 . PHE A 0 36 . 7.585 3.531 -3.317 1.00 71.15 36 A 1 ATOM 281 C CE1 . PHE A 0 36 . 9.764 4.760 -2.098 1.00 71.15 36 A 1 ATOM 282 C CE2 . PHE A 0 36 . 8.092 4.746 -3.817 1.00 71.15 36 A 1 ATOM 283 C CZ . PHE A 0 36 . 9.184 5.365 -3.210 1.00 71.15 36 A 1 ATOM 284 N N . THR A 0 37 . 7.353 -0.481 0.993 1.00 78.96 37 A 1 ATOM 285 C CA . THR A 0 37 . 6.490 -1.543 1.506 1.00 78.96 37 A 1 ATOM 286 C C . THR A 0 37 . 5.178 -1.557 0.715 1.00 78.96 37 A 1 ATOM 287 C CB . THR A 0 37 . 6.231 -1.354 3.007 1.00 78.96 37 A 1 ATOM 288 O O . THR A 0 37 . 4.726 -0.510 0.237 1.00 78.96 37 A 1 ATOM 289 C CG2 . THR A 0 37 . 7.516 -1.400 3.837 1.00 78.96 37 A 1 ATOM 290 O OG1 . THR A 0 37 . 5.629 -0.106 3.247 1.00 78.96 37 A 1 ATOM 291 N N . ARG A 0 38 . 4.506 -2.715 0.590 1.00 77.79 38 A 1 ATOM 292 C CA . ARG A 0 38 . 3.181 -2.774 -0.065 1.00 77.79 38 A 1 ATOM 293 C C . ARG A 0 38 . 2.187 -1.808 0.588 1.00 77.79 38 A 1 ATOM 294 C CB . ARG A 0 38 . 2.606 -4.204 -0.067 1.00 77.79 38 A 1 ATOM 295 O O . ARG A 0 38 . 1.359 -1.215 -0.100 1.00 77.79 38 A 1 ATOM 296 C CG . ARG A 0 38 . 3.343 -5.207 -0.980 1.00 77.79 38 A 1 ATOM 297 C CD . ARG A 0 38 . 2.405 -6.379 -1.325 1.00 77.79 38 A 1 ATOM 298 N NE . ARG A 0 38 . 3.022 -7.419 -2.195 1.00 77.79 38 A 1 ATOM 299 N NH1 . ARG A 0 38 . 1.788 -9.225 -1.464 1.00 77.79 38 A 1 ATOM 300 N NH2 . ARG A 0 38 . 2.929 -9.430 -3.322 1.00 77.79 38 A 1 ATOM 301 C CZ . ARG A 0 38 . 2.590 -8.673 -2.316 1.00 77.79 38 A 1 ATOM 302 N N . ALA A 0 39 . 2.323 -1.581 1.896 1.00 80.53 39 A 1 ATOM 303 C CA . ALA A 0 39 . 1.555 -0.590 2.639 1.00 80.53 39 A 1 ATOM 304 C C . ALA A 0 39 . 1.800 0.858 2.183 1.00 80.53 39 A 1 ATOM 305 C CB . ALA A 0 39 . 1.890 -0.746 4.117 1.00 80.53 39 A 1 ATOM 306 O O . ALA A 0 39 . 0.836 1.599 1.984 1.00 80.53 39 A 1 ATOM 307 N N . GLU A 0 40 . 3.059 1.268 2.001 1.00 80.55 40 A 1 ATOM 308 C CA . GLU A 0 40 . 3.392 2.594 1.462 1.00 80.55 40 A 1 ATOM 309 C C . GLU A 0 40 . 2.885 2.753 0.028 1.00 80.55 40 A 1 ATOM 310 C CB . GLU A 0 40 . 4.909 2.816 1.472 1.00 80.55 40 A 1 ATOM 311 O O . GLU A 0 40 . 2.303 3.785 -0.301 1.00 80.55 40 A 1 ATOM 312 C CG . GLU A 0 40 . 5.475 3.105 2.867 1.00 80.55 40 A 1 ATOM 313 C CD . GLU A 0 40 . 7.000 2.982 2.835 1.00 80.55 40 A 1 ATOM 314 O OE1 . GLU A 0 40 . 7.698 3.998 3.046 1.00 80.55 40 A 1 ATOM 315 O OE2 . GLU A 0 40 . 7.471 1.865 2.527 1.00 80.55 40 A 1 ATOM 316 N N . ILE A 0 41 . 3.046 1.720 -0.805 1.00 77.43 41 A 1 ATOM 317 C CA . ILE A 0 41 . 2.532 1.699 -2.179 1.00 77.43 41 A 1 ATOM 318 C C . ILE A 0 41 . 1.011 1.870 -2.182 1.00 77.43 41 A 1 ATOM 319 C CB . ILE A 0 41 . 2.955 0.391 -2.883 1.00 77.43 41 A 1 ATOM 320 O O . ILE A 0 41 . 0.489 2.717 -2.902 1.00 77.43 41 A 1 ATOM 321 C CG1 . ILE A 0 41 . 4.479 0.369 -3.127 1.00 77.43 41 A 1 ATOM 322 C CG2 . ILE A 0 41 . 2.212 0.219 -4.216 1.00 77.43 41 A 1 ATOM 323 C CD1 . ILE A 0 41 . 5.041 -1.033 -3.403 1.00 77.43 41 A 1 ATOM 324 N N . SER A 0 42 . 0.289 1.104 -1.361 1.00 78.02 42 A 1 ATOM 325 C CA . SER A 0 42 . -1.170 1.203 -1.254 1.00 78.02 42 A 1 ATOM 326 C C . SER A 0 42 . -1.616 2.591 -0.786 1.00 78.02 42 A 1 ATOM 327 C CB . SER A 0 42 . -1.706 0.103 -0.335 1.00 78.02 42 A 1 ATOM 328 O O . SER A 0 42 . -2.522 3.179 -1.382 1.00 78.02 42 A 1 ATOM 329 O OG . SER A 0 42 . -3.093 0.292 -0.139 1.00 78.02 42 A 1 ATOM 330 N N . TYR A 0 43 . -0.936 3.165 0.212 1.00 81.47 43 A 1 ATOM 331 C CA . TYR A 0 43 . -1.215 4.522 0.682 1.00 81.47 43 A 1 ATOM 332 C C . TYR A 0 43 . -1.019 5.564 -0.429 1.00 81.47 43 A 1 ATOM 333 C CB . TYR A 0 43 . -0.333 4.827 1.897 1.00 81.47 43 A 1 ATOM 334 O O . TYR A 0 43 . -1.940 6.325 -0.738 1.00 81.47 43 A 1 ATOM 335 C CG . TYR A 0 43 . -0.451 6.262 2.370 1.00 81.47 43 A 1 ATOM 336 C CD1 . TYR A 0 43 . 0.591 7.178 2.125 1.00 81.47 43 A 1 ATOM 337 C CD2 . TYR A 0 43 . -1.637 6.698 2.993 1.00 81.47 43 A 1 ATOM 338 C CE1 . TYR A 0 43 . 0.455 8.524 2.521 1.00 81.47 43 A 1 ATOM 339 C CE2 . TYR A 0 43 . -1.758 8.034 3.423 1.00 81.47 43 A 1 ATOM 340 O OH . TYR A 0 43 . -0.851 10.252 3.568 1.00 81.47 43 A 1 ATOM 341 C CZ . TYR A 0 43 . -0.711 8.952 3.188 1.00 81.47 43 A 1 ATOM 342 N N . LEU A 0 44 . 0.143 5.551 -1.091 1.00 77.02 44 A 1 ATOM 343 C CA . LEU A 0 44 . 0.449 6.462 -2.195 1.00 77.02 44 A 1 ATOM 344 C C . LEU A 0 44 . -0.538 6.282 -3.360 1.00 77.02 44 A 1 ATOM 345 C CB . LEU A 0 44 . 1.908 6.252 -2.641 1.00 77.02 44 A 1 ATOM 346 O O . LEU A 0 44 . -1.024 7.269 -3.904 1.00 77.02 44 A 1 ATOM 347 C CG . LEU A 0 44 . 2.976 6.732 -1.636 1.00 77.02 44 A 1 ATOM 348 C CD1 . LEU A 0 44 . 4.372 6.311 -2.100 1.00 77.02 44 A 1 ATOM 349 C CD2 . LEU A 0 44 . 2.981 8.254 -1.472 1.00 77.02 44 A 1 ATOM 350 N N . ASN A 0 45 . -0.928 5.049 -3.691 1.00 73.80 45 A 1 ATOM 351 C CA . ASN A 0 45 . -1.940 4.761 -4.714 1.00 73.80 45 A 1 ATOM 352 C C . ASN A 0 45 . -3.305 5.340 -4.388 1.00 73.80 45 A 1 ATOM 353 C CB . ASN A 0 45 . -2.109 3.245 -4.865 1.00 73.80 45 A 1 ATOM 354 O O . ASN A 0 45 . -4.001 5.846 -5.268 1.00 73.80 45 A 1 ATOM 355 C CG . ASN A 0 45 . -0.951 2.636 -5.590 1.00 73.80 45 A 1 ATOM 356 N ND2 . ASN A 0 45 . -0.875 1.333 -5.634 1.00 73.80 45 A 1 ATOM 357 O OD1 . ASN A 0 45 . -0.135 3.331 -6.153 1.00 73.80 45 A 1 ATOM 358 N N . LYS A 0 46 . -3.732 5.235 -3.134 1.00 74.16 46 A 1 ATOM 359 C CA . LYS A 0 46 . -5.018 5.785 -2.724 1.00 74.16 46 A 1 ATOM 360 C C . LYS A 0 46 . -4.986 7.321 -2.736 1.00 74.16 46 A 1 ATOM 361 C CB . LYS A 0 46 . -5.405 5.187 -1.368 1.00 74.16 46 A 1 ATOM 362 O O . LYS A 0 46 . -6.018 7.926 -3.004 1.00 74.16 46 A 1 ATOM 363 C CG . LYS A 0 46 . -5.905 3.740 -1.372 1.00 74.16 46 A 1 ATOM 364 C CD . LYS A 0 46 . -6.091 3.222 0.070 1.00 74.16 46 A 1 ATOM 365 C CE . LYS A 0 46 . -7.174 2.129 0.145 1.00 74.16 46 A 1 ATOM 366 N NZ . LYS A 0 46 . -7.091 1.290 1.367 1.00 74.16 46 A 1 ATOM 367 N N . LEU A 0 47 . -3.834 7.958 -2.488 1.00 71.25 47 A 1 ATOM 368 C CA . LEU A 0 47 . -3.662 9.411 -2.675 1.00 71.25 47 A 1 ATOM 369 C C . LEU A 0 47 . -3.691 9.806 -4.161 1.00 71.25 47 A 1 ATOM 370 C CB . LEU A 0 47 . -2.330 9.866 -2.052 1.00 71.25 47 A 1 ATOM 371 O O . LEU A 0 47 . -4.332 10.780 -4.553 1.00 71.25 47 A 1 ATOM 372 C CG . LEU A 0 47 . -2.249 9.827 -0.519 1.00 71.25 47 A 1 ATOM 373 C CD1 . LEU A 0 47 . -0.809 10.144 -0.128 1.00 71.25 47 A 1 ATOM 374 C CD2 . LEU A 0 47 . -3.182 10.849 0.133 1.00 71.25 47 A 1 ATOM 375 N N . LEU A 0 48 . -3.026 9.013 -5.001 1.00 64.36 48 A 1 ATOM 376 C CA . LEU A 0 48 . -2.957 9.185 -6.451 1.00 64.36 48 A 1 ATOM 377 C C . LEU A 0 48 . -4.333 9.086 -7.123 1.00 64.36 48 A 1 ATOM 378 C CB . LEU A 0 48 . -2.005 8.097 -6.978 1.00 64.36 48 A 1 ATOM 379 O O . LEU A 0 48 . -4.673 9.877 -8.011 1.00 64.36 48 A 1 ATOM 380 C CG . LEU A 0 48 . -0.529 8.506 -6.865 1.00 64.36 48 A 1 ATOM 381 C CD1 . LEU A 0 48 . 0.431 7.319 -6.938 1.00 64.36 48 A 1 ATOM 382 C CD2 . LEU A 0 48 . -0.225 9.442 -8.029 1.00 64.36 48 A 1 ATOM 383 N N . ASN A 0 49 . -5.164 8.156 -6.668 1.00 64.83 49 A 1 ATOM 384 C CA . ASN A 0 49 . -6.463 7.869 -7.259 1.00 64.83 49 A 1 ATOM 385 C C . ASN A 0 49 . -7.545 8.865 -6.827 1.00 64.83 49 A 1 ATOM 386 C CB . ASN A 0 49 . -6.812 6.404 -6.958 1.00 64.83 49 A 1 ATOM 387 O O . ASN A 0 49 . -8.363 8.585 -5.958 1.00 64.83 49 A 1 ATOM 388 C CG . ASN A 0 49 . -6.010 5.482 -7.848 1.00 64.83 49 A 1 ATOM 389 N ND2 . ASN A 0 49 . -5.523 4.374 -7.354 1.00 64.83 49 A 1 ATOM 390 O OD1 . ASN A 0 49 . -5.822 5.765 -9.014 1.00 64.83 49 A 1 ATOM 391 N N . SER A 0 50 . -7.612 10.022 -7.498 1.00 55.77 50 A 1 ATOM 392 C CA . SER A 0 50 . -8.724 10.972 -7.296 1.00 55.77 50 A 1 ATOM 393 C C . SER A 0 50 . -9.989 10.625 -8.095 1.00 55.77 50 A 1 ATOM 394 C CB . SER A 0 50 . -8.312 12.416 -7.582 1.00 55.77 50 A 1 ATOM 395 O O . SER A 0 50 . -10.976 11.354 -8.020 1.00 55.77 50 A 1 ATOM 396 O OG . SER A 0 50 . -8.536 12.715 -8.949 1.00 55.77 50 A 1 ATOM 397 N N . LYS A 0 51 . -9.944 9.596 -8.948 1.00 56.46 51 A 1 ATOM 398 C CA . LYS A 0 51 . -11.069 9.126 -9.765 1.00 56.46 51 A 1 ATOM 399 C C . LYS A 0 51 . -11.136 7.605 -9.677 1.00 56.46 51 A 1 ATOM 400 C CB . LYS A 0 51 . -10.938 9.592 -11.228 1.00 56.46 51 A 1 ATOM 401 O O . LYS A 0 51 . -10.105 6.955 -9.536 1.00 56.46 51 A 1 ATOM 402 C CG . LYS A 0 51 . -11.101 11.113 -11.385 1.00 56.46 51 A 1 ATOM 403 C CD . LYS A 0 51 . -11.131 11.515 -12.866 1.00 56.46 51 A 1 ATOM 404 C CE . LYS A 0 51 . -11.313 13.031 -13.003 1.00 56.46 51 A 1 ATOM 405 N NZ . LYS A 0 51 . -11.409 13.436 -14.428 1.00 56.46 51 A 1 ATOM 406 N N . LEU A 0 52 . -12.347 7.060 -9.756 1.00 53.51 52 A 1 ATOM 407 C CA . LEU A 0 52 . -12.558 5.618 -9.857 1.00 53.51 52 A 1 ATOM 408 C C . LEU A 0 52 . -12.020 5.116 -11.204 1.00 53.51 52 A 1 ATOM 409 C CB . LEU A 0 52 . -14.061 5.305 -9.700 1.00 53.51 52 A 1 ATOM 410 O O . LEU A 0 52 . -12.198 5.782 -12.225 1.00 53.51 52 A 1 ATOM 411 C CG . LEU A 0 52 . -14.623 5.592 -8.294 1.00 53.51 52 A 1 ATOM 412 C CD1 . LEU A 0 52 . -16.151 5.572 -8.306 1.00 53.51 52 A 1 ATOM 413 C CD2 . LEU A 0 52 . -14.145 4.553 -7.280 1.00 53.51 52 A 1 ATOM 414 N N . PHE A 0 53 . -11.390 3.943 -11.212 1.00 54.74 53 A 1 ATOM 415 C CA . PHE A 0 53 . -11.152 3.216 -12.454 1.00 54.74 53 A 1 ATOM 416 C C . PHE A 0 53 . -12.466 2.607 -12.926 1.00 54.74 53 A 1 ATOM 417 C CB . PHE A 0 53 . -10.081 2.130 -12.287 1.00 54.74 53 A 1 ATOM 418 O O . PHE A 0 53 . -13.107 1.859 -12.186 1.00 54.74 53 A 1 ATOM 419 C CG . PHE A 0 53 . -8.692 2.692 -12.102 1.00 54.74 53 A 1 ATOM 420 C CD1 . PHE A 0 53 . -8.013 3.299 -13.175 1.00 54.74 53 A 1 ATOM 421 C CD2 . PHE A 0 53 . -8.095 2.644 -10.839 1.00 54.74 53 A 1 ATOM 422 C CE1 . PHE A 0 53 . -6.760 3.901 -12.965 1.00 54.74 53 A 1 ATOM 423 C CE2 . PHE A 0 53 . -6.850 3.243 -10.627 1.00 54.74 53 A 1 ATOM 424 C CZ . PHE A 0 53 . -6.185 3.884 -11.685 1.00 54.74 53 A 1 ATOM 425 N N . GLU A 0 54 . -12.848 2.907 -14.165 1.00 47.39 54 A 1 ATOM 426 C CA . GLU A 0 54 . -13.888 2.151 -14.854 1.00 47.39 54 A 1 ATOM 427 C C . GLU A 0 54 . -13.317 0.774 -15.209 1.00 47.39 54 A 1 ATOM 428 C CB . GLU A 0 54 . -14.388 2.903 -16.098 1.00 47.39 54 A 1 ATOM 429 O O . GLU A 0 54 . -12.392 0.654 -16.012 1.00 47.39 54 A 1 ATOM 430 C CG . GLU A 0 54 . -15.222 4.142 -15.725 1.00 47.39 54 A 1 ATOM 431 C CD . GLU A 0 54 . -15.827 4.871 -16.939 1.00 47.39 54 A 1 ATOM 432 O OE1 . GLU A 0 54 . -16.623 5.810 -16.703 1.00 47.39 54 A 1 ATOM 433 O OE2 . GLU A 0 54 . -15.472 4.528 -18.090 1.00 47.39 54 A 1 ATOM 434 N N . THR A 0 55 . -13.835 -0.264 -14.562 1.00 50.65 55 A 1 ATOM 435 C CA . THR A 0 55 . -13.605 -1.665 -14.919 1.00 50.65 55 A 1 ATOM 436 C C . THR A 0 55 . -14.808 -2.177 -15.698 1.00 50.65 55 A 1 ATOM 437 C CB . THR A 0 55 . -13.349 -2.528 -13.675 1.00 50.65 55 A 1 ATOM 438 O O . THR A 0 55 . -15.949 -1.867 -15.354 1.00 50.65 55 A 1 ATOM 439 C CG2 . THR A 0 55 . -11.904 -2.398 -13.197 1.00 50.65 55 A 1 ATOM 440 O OG1 . THR A 0 55 . -14.152 -2.135 -12.578 1.00 50.65 55 A 1 ATOM 441 N N . HIS A 0 56 . -14.584 -2.955 -16.756 1.00 50.23 56 A 1 ATOM 442 C CA . HIS A 0 56 . -15.693 -3.506 -17.531 1.00 50.23 56 A 1 ATOM 443 C C . HIS A 0 56 . -16.325 -4.689 -16.783 1.00 50.23 56 A 1 ATOM 444 C CB . HIS A 0 56 . -15.211 -3.877 -18.941 1.00 50.23 56 A 1 ATOM 445 O O . HIS A 0 56 . -15.625 -5.470 -16.142 1.00 50.23 56 A 1 ATOM 446 C CG . HIS A 0 56 . -14.835 -2.677 -19.783 1.00 50.23 56 A 1 ATOM 447 C CD2 . HIS A 0 56 . -13.609 -2.410 -20.333 1.00 50.23 56 A 1 ATOM 448 N ND1 . HIS A 0 56 . -15.668 -1.638 -20.136 1.00 50.23 56 A 1 ATOM 449 C CE1 . HIS A 0 56 . -14.961 -0.767 -20.876 1.00 50.23 56 A 1 ATOM 450 N NE2 . HIS A 0 56 . -13.703 -1.203 -21.039 1.00 50.23 56 A 1 ATOM 451 N N . ASP A 0 57 . -17.647 -4.860 -16.893 1.00 51.21 57 A 1 ATOM 452 C CA . ASP A 0 57 . -18.396 -5.948 -16.232 1.00 51.21 57 A 1 ATOM 453 C C . ASP A 0 57 . -17.795 -7.341 -16.476 1.00 51.21 57 A 1 ATOM 454 C CB . ASP A 0 57 . -19.843 -5.967 -16.755 1.00 51.21 57 A 1 ATOM 455 O O . ASP A 0 57 . -17.839 -8.212 -15.608 1.00 51.21 57 A 1 ATOM 456 C CG . ASP A 0 57 . -20.679 -4.758 -16.337 1.00 51.21 57 A 1 ATOM 457 O OD1 . ASP A 0 57 . -20.323 -4.140 -15.317 1.00 51.21 57 A 1 ATOM 458 O OD2 . ASP A 0 57 . -21.659 -4.479 -17.063 1.00 51.21 57 A 1 ATOM 459 N N . LEU A 0 58 . -17.203 -7.544 -17.657 1.00 48.53 58 A 1 ATOM 460 C CA . LEU A 0 58 . -16.608 -8.809 -18.095 1.00 48.53 58 A 1 ATOM 461 C C . LEU A 0 58 . -15.393 -9.241 -17.263 1.00 48.53 58 A 1 ATOM 462 C CB . LEU A 0 58 . -16.219 -8.669 -19.577 1.00 48.53 58 A 1 ATOM 463 O O . LEU A 0 58 . -15.046 -10.429 -17.271 1.00 48.53 58 A 1 ATOM 464 C CG . LEU A 0 58 . -17.427 -8.572 -20.525 1.00 48.53 58 A 1 ATOM 465 C CD1 . LEU A 0 58 . -16.967 -8.119 -21.910 1.00 48.53 58 A 1 ATOM 466 C CD2 . LEU A 0 58 . -18.139 -9.920 -20.675 1.00 48.53 58 A 1 ATOM 467 N N . ASP A 0 59 . -14.783 -8.302 -16.542 1.00 58.18 59 A 1 ATOM 468 C CA . ASP A 0 59 . -13.602 -8.545 -15.724 1.00 58.18 59 A 1 ATOM 469 C C . ASP A 0 59 . -13.945 -9.170 -14.370 1.00 58.18 59 A 1 ATOM 470 C CB . ASP A 0 59 . -12.810 -7.239 -15.543 1.00 58.18 59 A 1 ATOM 471 O O . ASP A 0 59 . -13.043 -9.676 -13.714 1.00 58.18 59 A 1 ATOM 472 C CG . ASP A 0 59 . -12.256 -6.688 -16.860 1.00 58.18 59 A 1 ATOM 473 O OD1 . ASP A 0 59 . -11.773 -7.510 -17.676 1.00 58.18 59 A 1 ATOM 474 O OD2 . ASP A 0 59 . -12.279 -5.446 -17.028 1.00 58.18 59 A 1 ATOM 475 N N . PHE A 0 60 . -15.214 -9.192 -13.943 1.00 63.86 60 A 1 ATOM 476 C CA . PHE A 0 60 . -15.600 -9.773 -12.656 1.00 63.86 60 A 1 ATOM 477 C C . PHE A 0 60 . -16.201 -11.178 -12.779 1.00 63.86 60 A 1 ATOM 478 C CB . PHE A 0 60 . -16.493 -8.818 -11.859 1.00 63.86 60 A 1 ATOM 479 O O . PHE A 0 60 . -16.971 -11.505 -13.683 1.00 63.86 60 A 1 ATOM 480 C CG . PHE A 0 60 . -15.756 -7.598 -11.338 1.00 63.86 60 A 1 ATOM 481 C CD1 . PHE A 0 60 . -15.094 -7.638 -10.097 1.00 63.86 60 A 1 ATOM 482 C CD2 . PHE A 0 60 . -15.740 -6.416 -12.095 1.00 63.86 60 A 1 ATOM 483 C CE1 . PHE A 0 60 . -14.450 -6.489 -9.603 1.00 63.86 60 A 1 ATOM 484 C CE2 . PHE A 0 60 . -15.089 -5.274 -11.607 1.00 63.86 60 A 1 ATOM 485 C CZ . PHE A 0 60 . -14.438 -5.304 -10.361 1.00 63.86 60 A 1 ATOM 486 N N . GLU A 0 61 . -15.859 -12.019 -11.813 1.00 73.28 61 A 1 ATOM 487 C CA . GLU A 0 61 . -16.502 -13.282 -11.493 1.00 73.28 61 A 1 ATOM 488 C C . GLU A 0 61 . -17.169 -13.148 -10.121 1.00 73.28 61 A 1 ATOM 489 C CB . GLU A 0 61 . -15.461 -14.408 -11.536 1.00 73.28 61 A 1 ATOM 490 O O . GLU A 0 61 . -16.533 -12.736 -9.147 1.00 73.28 61 A 1 ATOM 491 C CG . GLU A 0 61 . -16.092 -15.784 -11.285 1.00 73.28 61 A 1 ATOM 492 C CD . GLU A 0 61 . -15.080 -16.936 -11.395 1.00 73.28 61 A 1 ATOM 493 O OE1 . GLU A 0 61 . -15.547 -18.092 -11.474 1.00 73.28 61 A 1 ATOM 494 O OE2 . GLU A 0 61 . -13.858 -16.665 -11.421 1.00 73.28 61 A 1 ATOM 495 N N . ILE A 0 62 . -18.460 -13.483 -10.053 1.00 75.32 62 A 1 ATOM 496 C CA . ILE A 0 62 . -19.230 -13.482 -8.809 1.00 75.32 62 A 1 ATOM 497 C C . ILE A 0 62 . -19.445 -14.930 -8.380 1.00 75.32 62 A 1 ATOM 498 C CB . ILE A 0 62 . -20.578 -12.745 -8.940 1.00 75.32 62 A 1 ATOM 499 O O . ILE A 0 62 . -20.123 -15.688 -9.077 1.00 75.32 62 A 1 ATOM 500 C CG1 . ILE A 0 62 . -20.447 -11.349 -9.586 1.00 75.32 62 A 1 ATOM 501 C CG2 . ILE A 0 62 . -21.221 -12.643 -7.544 1.00 75.32 62 A 1 ATOM 502 C CD1 . ILE A 0 62 . -21.815 -10.701 -9.849 1.00 75.32 62 A 1 ATOM 503 N N . LEU A 0 63 . -18.923 -15.304 -7.216 1.00 76.55 63 A 1 ATOM 504 C CA . LEU A 0 63 . -19.166 -16.610 -6.608 1.00 76.55 63 A 1 ATOM 505 C C . LEU A 0 63 . -20.055 -16.442 -5.383 1.00 76.55 63 A 1 ATOM 506 C CB . LEU A 0 63 . -17.855 -17.333 -6.283 1.00 76.55 63 A 1 ATOM 507 O O . LEU A 0 63 . -19.925 -15.489 -4.620 1.00 76.55 63 A 1 ATOM 508 C CG . LEU A 0 63 . -16.912 -17.491 -7.486 1.00 76.55 63 A 1 ATOM 509 C CD1 . LEU A 0 63 . -15.577 -18.013 -6.989 1.00 76.55 63 A 1 ATOM 510 C CD2 . LEU A 0 63 . -17.468 -18.479 -8.507 1.00 76.55 63 A 1 ATOM 511 N N . ARG A 0 64 . -20.994 -17.365 -5.199 1.00 72.40 64 A 1 ATOM 512 C CA . ARG A 0 64 . -21.958 -17.321 -4.098 1.00 72.40 64 A 1 ATOM 513 C C . ARG A 0 64 . -21.905 -18.625 -3.330 1.00 72.40 64 A 1 ATOM 514 C CB . ARG A 0 64 . -23.374 -17.049 -4.628 1.00 72.40 64 A 1 ATOM 515 O O . ARG A 0 64 . -21.916 -19.691 -3.940 1.00 72.40 64 A 1 ATOM 516 C CG . ARG A 0 64 . -23.514 -15.642 -5.231 1.00 72.40 64 A 1 ATOM 517 C CD . ARG A 0 64 . -24.934 -15.410 -5.756 1.00 72.40 64 A 1 ATOM 518 N NE . ARG A 0 64 . -25.194 -16.165 -6.994 1.00 72.40 64 A 1 ATOM 519 N NH1 . ARG A 0 64 . -27.495 -16.039 -6.953 1.00 72.40 64 A 1 ATOM 520 N NH2 . ARG A 0 64 . -26.500 -17.304 -8.467 1.00 72.40 64 A 1 ATOM 521 C CZ . ARG A 0 64 . -26.385 -16.481 -7.466 1.00 72.40 64 A 1 ATOM 522 N N . SER A 0 65 . -21.915 -18.522 -2.005 1.00 65.29 65 A 1 ATOM 523 C CA . SER A 0 65 . -22.108 -19.679 -1.128 1.00 65.29 65 A 1 ATOM 524 C C . SER A 0 65 . -23.508 -20.294 -1.286 1.00 65.29 65 A 1 ATOM 525 C CB . SER A 0 65 . -21.818 -19.290 0.324 1.00 65.29 65 A 1 ATOM 526 O O . SER A 0 65 . -23.630 -21.516 -1.283 1.00 65.29 65 A 1 ATOM 527 O OG . SER A 0 65 . -22.545 -18.137 0.710 1.00 65.29 65 A 1 ATOM 528 N N . ASP A 0 66 . -24.542 -19.471 -1.514 1.00 68.48 66 A 1 ATOM 529 C CA . ASP A 0 66 . -25.891 -19.915 -1.897 1.00 68.48 66 A 1 ATOM 530 C C . ASP A 0 66 . -26.295 -19.354 -3.279 1.00 68.48 66 A 1 ATOM 531 C CB . ASP A 0 66 . -26.921 -19.553 -0.818 1.00 68.48 66 A 1 ATOM 532 O O . ASP A 0 66 . -26.605 -18.163 -3.411 1.00 68.48 66 A 1 ATOM 533 C CG . ASP A 0 66 . -28.311 -20.155 -1.098 1.00 68.48 66 A 1 ATOM 534 O OD1 . ASP A 0 66 . -28.516 -20.780 -2.171 1.00 68.48 66 A 1 ATOM 535 O OD2 . ASP A 0 66 . -29.192 -19.977 -0.234 1.00 68.48 66 A 1 ATOM 536 N N . PRO A 0 67 . -26.328 -20.192 -4.333 1.00 66.84 67 A 1 ATOM 537 C CA . PRO A 0 67 . -26.753 -19.786 -5.673 1.00 66.84 67 A 1 ATOM 538 C C . PRO A 0 67 . -28.210 -19.305 -5.761 1.00 66.84 67 A 1 ATOM 539 C CB . PRO A 0 67 . -26.556 -21.026 -6.554 1.00 66.84 67 A 1 ATOM 540 O O . PRO A 0 67 . -28.567 -18.634 -6.734 1.00 66.84 67 A 1 ATOM 541 C CG . PRO A 0 67 . -25.539 -21.875 -5.795 1.00 66.84 67 A 1 ATOM 542 C CD . PRO A 0 67 . -25.857 -21.566 -4.340 1.00 66.84 67 A 1 ATOM 543 N N . ASN A 0 68 . -29.056 -19.642 -4.783 1.00 59.88 68 A 1 ATOM 544 C CA . ASN A 0 68 . -30.485 -19.333 -4.818 1.00 59.88 68 A 1 ATOM 545 C C . ASN A 0 68 . -30.815 -17.940 -4.287 1.00 59.88 68 A 1 ATOM 546 C CB . ASN A 0 68 . -31.260 -20.398 -4.040 1.00 59.88 68 A 1 ATOM 547 O O . ASN A 0 68 . -31.919 -17.458 -4.528 1.00 59.88 68 A 1 ATOM 548 C CG . ASN A 0 68 . -31.042 -21.778 -4.614 1.00 59.88 68 A 1 ATOM 549 N ND2 . ASN A 0 68 . -30.527 -22.678 -3.816 1.00 59.88 68 A 1 ATOM 550 O OD1 . ASN A 0 68 . -31.294 -22.048 -5.777 1.00 59.88 68 A 1 ATOM 551 N N . HIS A 0 69 . -29.885 -17.273 -3.599 1.00 61.11 69 A 1 ATOM 552 C CA . HIS A 0 69 . -30.121 -15.912 -3.139 1.00 61.11 69 A 1 ATOM 553 C C . HIS A 0 69 . -29.948 -14.938 -4.316 1.00 61.11 69 A 1 ATOM 554 C CB . HIS A 0 69 . -29.213 -15.576 -1.958 1.00 61.11 69 A 1 ATOM 555 O O . HIS A 0 69 . -28.830 -14.810 -4.835 1.00 61.11 69 A 1 ATOM 556 C CG . HIS A 0 69 . -29.771 -14.437 -1.145 1.00 61.11 69 A 1 ATOM 557 C CD2 . HIS A 0 69 . -30.273 -14.535 0.126 1.00 61.11 69 A 1 ATOM 558 N ND1 . HIS A 0 69 . -29.877 -13.113 -1.525 1.00 61.11 69 A 1 ATOM 559 C CE1 . HIS A 0 69 . -30.407 -12.432 -0.493 1.00 61.11 69 A 1 ATOM 560 N NE2 . HIS A 0 69 . -30.652 -13.255 0.542 1.00 61.11 69 A 1 ATOM 561 N N . PRO A 0 70 . -31.015 -14.262 -4.783 1.00 58.55 70 A 1 ATOM 562 C CA . PRO A 0 70 . -30.899 -13.330 -5.892 1.00 58.55 70 A 1 ATOM 563 C C . PRO A 0 70 . -29.987 -12.168 -5.489 1.00 58.55 70 A 1 ATOM 564 C CB . PRO A 0 70 . -32.330 -12.892 -6.225 1.00 58.55 70 A 1 ATOM 565 O O . PRO A 0 70 . -30.130 -11.598 -4.405 1.00 58.55 70 A 1 ATOM 566 C CG . PRO A 0 70 . -33.079 -13.076 -4.906 1.00 58.55 70 A 1 ATOM 567 C CD . PRO A 0 70 . -32.373 -14.263 -4.255 1.00 58.55 70 A 1 ATOM 568 N N . LEU A 0 71 . -29.036 -11.835 -6.363 1.00 67.51 71 A 1 ATOM 569 C CA . LEU A 0 71 . -28.305 -10.576 -6.294 1.00 67.51 71 A 1 ATOM 570 C C . LEU A 0 71 . -29.075 -9.571 -7.142 1.00 67.51 71 A 1 ATOM 571 C CB . LEU A 0 71 . -26.858 -10.740 -6.791 1.00 67.51 71 A 1 ATOM 572 O O . LEU A 0 71 . -29.235 -9.762 -8.348 1.00 67.51 71 A 1 ATOM 573 C CG . LEU A 0 71 . -25.970 -11.626 -5.903 1.00 67.51 71 A 1 ATOM 574 C CD1 . LEU A 0 71 . -24.606 -11.792 -6.568 1.00 67.51 71 A 1 ATOM 575 C CD2 . LEU A 0 71 . -25.724 -11.038 -4.520 1.00 67.51 71 A 1 ATOM 576 N N . HIS A 0 72 . -29.571 -8.517 -6.508 1.00 69.78 72 A 1 ATOM 577 C CA . HIS A 0 72 . -30.174 -7.402 -7.221 1.00 69.78 72 A 1 ATOM 578 C C . HIS A 0 72 . -29.071 -6.414 -7.575 1.00 69.78 72 A 1 ATOM 579 C CB . HIS A 0 72 . -31.289 -6.788 -6.367 1.00 69.78 72 A 1 ATOM 580 O O . HIS A 0 72 . -28.568 -5.723 -6.694 1.00 69.78 72 A 1 ATOM 581 C CG . HIS A 0 72 . -32.488 -7.696 -6.280 1.00 69.78 72 A 1 ATOM 582 C CD2 . HIS A 0 72 . -32.848 -8.500 -5.231 1.00 69.78 72 A 1 ATOM 583 N ND1 . HIS A 0 72 . -33.402 -7.907 -7.286 1.00 69.78 72 A 1 ATOM 584 C CE1 . HIS A 0 72 . -34.296 -8.810 -6.853 1.00 69.78 72 A 1 ATOM 585 N NE2 . HIS A 0 72 . -33.998 -9.205 -5.607 1.00 69.78 72 A 1 ATOM 586 N N . SER A 0 73 . -28.665 -6.361 -8.841 1.00 76.44 73 A 1 ATOM 587 C CA . SER A 0 73 . -27.789 -5.286 -9.293 1.00 76.44 73 A 1 ATOM 588 C C . SER A 0 73 . -28.571 -3.977 -9.372 1.00 76.44 73 A 1 ATOM 589 C CB . SER A 0 73 . -27.097 -5.616 -10.616 1.00 76.44 73 A 1 ATOM 590 O O . SER A 0 73 . -29.739 -3.961 -9.765 1.00 76.44 73 A 1 ATOM 591 O OG . SER A 0 73 . -28.021 -6.003 -11.618 1.00 76.44 73 A 1 ATOM 592 N N . VAL A 0 74 . -27.920 -2.888 -8.982 1.00 81.56 74 A 1 ATOM 593 C CA . VAL A 0 74 . -28.452 -1.526 -9.099 1.00 81.56 74 A 1 ATOM 594 C C . VAL A 0 74 . -27.616 -0.738 -10.093 1.00 81.56 74 A 1 ATOM 595 C CB . VAL A 0 74 . -28.506 -0.803 -7.745 1.00 81.56 74 A 1 ATOM 596 O O . VAL A 0 74 . -26.410 -0.941 -10.170 1.00 81.56 74 A 1 ATOM 597 C CG1 . VAL A 0 74 . -29.509 -1.481 -6.804 1.00 81.56 74 A 1 ATOM 598 C CG2 . VAL A 0 74 . -27.135 -0.714 -7.060 1.00 81.56 74 A 1 ATOM 599 N N . ARG A 0 75 . -28.234 0.179 -10.839 1.00 83.11 75 A 1 ATOM 600 C CA . ARG A 0 75 . -27.516 1.051 -11.798 1.00 83.11 75 A 1 ATOM 601 C C . ARG A 0 75 . -27.321 2.473 -11.294 1.00 83.11 75 A 1 ATOM 602 C CB . ARG A 0 75 . -28.264 1.059 -13.130 1.00 83.11 75 A 1 ATOM 603 O O . ARG A 0 75 . -26.569 3.258 -11.872 1.00 83.11 75 A 1 ATOM 604 C CG . ARG A 0 75 . -28.180 -0.312 -13.803 1.00 83.11 75 A 1 ATOM 605 C CD . ARG A 0 75 . -28.778 -0.218 -15.204 1.00 83.11 75 A 1 ATOM 606 N NE . ARG A 0 75 . -28.589 -1.479 -15.935 1.00 83.11 75 A 1 ATOM 607 N NH1 . ARG A 0 75 . -29.320 -0.746 -17.978 1.00 83.11 75 A 1 ATOM 608 N NH2 . ARG A 0 75 . -28.570 -2.841 -17.751 1.00 83.11 75 A 1 ATOM 609 C CZ . ARG A 0 75 . -28.828 -1.683 -17.214 1.00 83.11 75 A 1 ATOM 610 N N . THR A 0 76 . -28.039 2.837 -10.240 1.00 87.69 76 A 1 ATOM 611 C CA . THR A 0 76 . -28.022 4.178 -9.662 1.00 87.69 76 A 1 ATOM 612 C C . THR A 0 76 . -27.980 4.093 -8.140 1.00 87.69 76 A 1 ATOM 613 C CB . THR A 0 76 . -29.220 5.013 -10.142 1.00 87.69 76 A 1 ATOM 614 O O . THR A 0 76 . -28.477 3.138 -7.545 1.00 87.69 76 A 1 ATOM 615 C CG2 . THR A 0 76 . -29.333 5.118 -11.663 1.00 87.69 76 A 1 ATOM 616 O OG1 . THR A 0 76 . -30.437 4.506 -9.654 1.00 87.69 76 A 1 ATOM 617 N N . PHE A 0 77 . -27.400 5.098 -7.478 1.00 88.17 77 A 1 ATOM 618 C CA . PHE A 0 77 . -27.412 5.151 -6.011 1.00 88.17 77 A 1 ATOM 619 C C . PHE A 0 77 . -28.827 5.360 -5.448 1.00 88.17 77 A 1 ATOM 620 C CB . PHE A 0 77 . -26.464 6.250 -5.516 1.00 88.17 77 A 1 ATOM 621 O O . PHE A 0 77 . -29.100 4.982 -4.313 1.00 88.17 77 A 1 ATOM 622 C CG . PHE A 0 77 . -24.990 5.958 -5.721 1.00 88.17 77 A 1 ATOM 623 C CD1 . PHE A 0 77 . -24.377 4.920 -4.991 1.00 88.17 77 A 1 ATOM 624 C CD2 . PHE A 0 77 . -24.219 6.742 -6.599 1.00 88.17 77 A 1 ATOM 625 C CE1 . PHE A 0 77 . -23.006 4.657 -5.150 1.00 88.17 77 A 1 ATOM 626 C CE2 . PHE A 0 77 . -22.843 6.489 -6.741 1.00 88.17 77 A 1 ATOM 627 C CZ . PHE A 0 77 . -22.238 5.446 -6.021 1.00 88.17 77 A 1 ATOM 628 N N . GLN A 0 78 . -29.738 5.930 -6.238 1.00 86.97 78 A 1 ATOM 629 C CA . GLN A 0 78 . -31.134 6.152 -5.868 1.00 86.97 78 A 1 ATOM 630 C C . GLN A 0 78 . -31.908 4.835 -5.694 1.00 86.97 78 A 1 ATOM 631 C CB . GLN A 0 78 . -31.810 7.034 -6.933 1.00 86.97 78 A 1 ATOM 632 O O . GLN A 0 78 . -32.780 4.752 -4.835 1.00 86.97 78 A 1 ATOM 633 C CG . GLN A 0 78 . -31.304 8.490 -6.974 1.00 86.97 78 A 1 ATOM 634 C CD . GLN A 0 78 . -29.992 8.726 -7.726 1.00 86.97 78 A 1 ATOM 635 N NE2 . GLN A 0 78 . -29.561 9.961 -7.841 1.00 86.97 78 A 1 ATOM 636 O OE1 . GLN A 0 78 . -29.316 7.838 -8.220 1.00 86.97 78 A 1 ATOM 637 N N . GLU A 0 79 . -31.558 3.786 -6.445 1.00 87.40 79 A 1 ATOM 638 C CA . GLU A 0 79 . -32.169 2.451 -6.317 1.00 87.40 79 A 1 ATOM 639 C C . GLU A 0 79 . -31.839 1.757 -4.983 1.00 87.40 79 A 1 ATOM 640 C CB . GLU A 0 79 . -31.710 1.571 -7.491 1.00 87.40 79 A 1 ATOM 641 O O . GLU A 0 79 . -32.525 0.815 -4.595 1.00 87.40 79 A 1 ATOM 642 C CG . GLU A 0 79 . -32.393 1.930 -8.819 1.00 87.40 79 A 1 ATOM 643 C CD . GLU A 0 79 . -31.574 1.454 -10.029 1.00 87.40 79 A 1 ATOM 644 O OE1 . GLU A 0 79 . -31.415 2.261 -10.974 1.00 87.40 79 A 1 ATOM 645 O OE2 . GLU A 0 79 . -31.014 0.336 -10.000 1.00 87.40 79 A 1 ATOM 646 N N . LEU A 0 80 . -30.820 2.227 -4.256 1.00 86.73 80 A 1 ATOM 647 C CA . LEU A 0 80 . -30.375 1.648 -2.983 1.00 86.73 80 A 1 ATOM 648 C C . LEU A 0 80 . -31.165 2.144 -1.761 1.00 86.73 80 A 1 ATOM 649 C CB . LEU A 0 80 . -28.872 1.923 -2.820 1.00 86.73 80 A 1 ATOM 650 O O . LEU A 0 80 . -30.886 1.699 -0.650 1.00 86.73 80 A 1 ATOM 651 C CG . LEU A 0 80 . -27.972 1.155 -3.794 1.00 86.73 80 A 1 ATOM 652 C CD1 . LEU A 0 80 . -26.553 1.702 -3.673 1.00 86.73 80 A 1 ATOM 653 C CD2 . LEU A 0 80 . -27.933 -0.347 -3.488 1.00 86.73 80 A 1 ATOM 654 N N . ASN A 0 81 . -32.122 3.064 -1.941 1.00 86.28 81 A 1 ATOM 655 C CA . ASN A 0 81 . -32.935 3.640 -0.860 1.00 86.28 81 A 1 ATOM 656 C C . ASN A 0 81 . -32.093 4.182 0.321 1.00 86.28 81 A 1 ATOM 657 C CB . ASN A 0 81 . -34.016 2.625 -0.450 1.00 86.28 81 A 1 ATOM 658 O O . ASN A 0 81 . -32.414 3.995 1.496 1.00 86.28 81 A 1 ATOM 659 C CG . ASN A 0 81 . -35.112 3.250 0.393 1.00 86.28 81 A 1 ATOM 660 N ND2 . ASN A 0 81 . -35.666 2.512 1.326 1.00 86.28 81 A 1 ATOM 661 O OD1 . ASN A 0 81 . -35.521 4.383 0.204 1.00 86.28 81 A 1 ATOM 662 N N . LEU A 0 82 . -30.967 4.826 0.001 1.00 89.94 82 A 1 ATOM 663 C CA . LEU A 0 82 . -30.062 5.423 0.983 1.00 89.94 82 A 1 ATOM 664 C C . LEU A 0 82 . -30.681 6.676 1.617 1.00 89.94 82 A 1 ATOM 665 C CB . LEU A 0 82 . -28.718 5.760 0.311 1.00 89.94 82 A 1 ATOM 666 O O . LEU A 0 82 . -31.491 7.369 1.006 1.00 89.94 82 A 1 ATOM 667 C CG . LEU A 0 82 . -27.980 4.561 -0.305 1.00 89.94 82 A 1 ATOM 668 C CD1 . LEU A 0 82 . -26.679 5.017 -0.966 1.00 89.94 82 A 1 ATOM 669 C CD2 . LEU A 0 82 . -27.640 3.514 0.745 1.00 89.94 82 A 1 ATOM 670 N N . LYS A 0 83 . -30.236 7.024 2.832 1.00 91.34 83 A 1 ATOM 671 C CA . LYS A 0 83 . -30.621 8.286 3.487 1.00 91.34 83 A 1 ATOM 672 C C . LYS A 0 83 . -30.209 9.474 2.599 1.00 91.34 83 A 1 ATOM 673 C CB . LYS A 0 83 . -29.986 8.385 4.892 1.00 91.34 83 A 1 ATOM 674 O O . LYS A 0 83 . -29.054 9.555 2.189 1.00 91.34 83 A 1 ATOM 675 C CG . LYS A 0 83 . -30.421 7.273 5.867 1.00 91.34 83 A 1 ATOM 676 C CD . LYS A 0 83 . -29.690 7.375 7.221 1.00 91.34 83 A 1 ATOM 677 C CE . LYS A 0 83 . -30.078 6.205 8.143 1.00 91.34 83 A 1 ATOM 678 N NZ . LYS A 0 83 . -29.239 6.131 9.373 1.00 91.34 83 A 1 ATOM 679 N N . GLU A 0 84 . -31.105 10.436 2.379 1.00 93.59 84 A 1 ATOM 680 C CA . GLU A 0 84 . -30.847 11.628 1.544 1.00 93.59 84 A 1 ATOM 681 C C . GLU A 0 84 . -29.524 12.364 1.855 1.00 93.59 84 A 1 ATOM 682 C CB . GLU A 0 84 . -32.031 12.610 1.661 1.00 93.59 84 A 1 ATOM 683 O O . GLU A 0 84 . -28.782 12.696 0.926 1.00 93.59 84 A 1 ATOM 684 C CG . GLU A 0 84 . -33.257 12.174 0.851 1.00 93.59 84 A 1 ATOM 685 C CD . GLU A 0 84 . -32.978 12.113 -0.658 1.00 93.59 84 A 1 ATOM 686 O OE1 . GLU A 0 84 . -33.651 11.309 -1.332 1.00 93.59 84 A 1 ATOM 687 O OE2 . GLU A 0 84 . -32.086 12.863 -1.117 1.00 93.59 84 A 1 ATOM 688 N N . PRO A 0 85 . -29.130 12.573 3.130 1.00 95.26 85 A 1 ATOM 689 C CA . PRO A 0 85 . -27.844 13.200 3.424 1.00 95.26 85 A 1 ATOM 690 C C . PRO A 0 85 . -26.629 12.388 2.949 1.00 95.26 85 A 1 ATOM 691 C CB . PRO A 0 85 . -27.829 13.388 4.938 1.00 95.26 85 A 1 ATOM 692 O O . PRO A 0 85 . -25.617 12.975 2.565 1.00 95.26 85 A 1 ATOM 693 C CG . PRO A 0 85 . -29.297 13.386 5.348 1.00 95.26 85 A 1 ATOM 694 C CD . PRO A 0 85 . -29.893 12.396 4.359 1.00 95.26 85 A 1 ATOM 695 N N . LEU A 0 86 . -26.729 11.055 2.932 1.00 95.09 86 A 1 ATOM 696 C CA . LEU A 0 86 . -25.679 10.177 2.415 1.00 95.09 86 A 1 ATOM 697 C C . LEU A 0 86 . -25.577 10.292 0.888 1.00 95.09 86 A 1 ATOM 698 C CB . LEU A 0 86 . -25.942 8.731 2.884 1.00 95.09 86 A 1 ATOM 699 O O . LEU A 0 86 . -24.477 10.459 0.368 1.00 95.09 86 A 1 ATOM 700 C CG . LEU A 0 86 . -24.909 7.698 2.398 1.00 95.09 86 A 1 ATOM 701 C CD1 . LEU A 0 86 . -23.487 8.058 2.821 1.00 95.09 86 A 1 ATOM 702 C CD2 . LEU A 0 86 . -25.247 6.323 2.976 1.00 95.09 86 A 1 ATOM 703 N N . LEU A 0 87 . -26.710 10.299 0.174 1.00 93.67 87 A 1 ATOM 704 C CA . LEU A 0 87 . -26.740 10.529 -1.279 1.00 93.67 87 A 1 ATOM 705 C C . LEU A 0 87 . -26.095 11.868 -1.652 1.00 93.67 87 A 1 ATOM 706 C CB . LEU A 0 87 . -28.192 10.494 -1.795 1.00 93.67 87 A 1 ATOM 707 O O . LEU A 0 87 . -25.280 11.937 -2.573 1.00 93.67 87 A 1 ATOM 708 C CG . LEU A 0 87 . -28.843 9.104 -1.783 1.00 93.67 87 A 1 ATOM 709 C CD1 . LEU A 0 87 . -30.317 9.210 -2.164 1.00 93.67 87 A 1 ATOM 710 C CD2 . LEU A 0 87 . -28.168 8.162 -2.783 1.00 93.67 87 A 1 ATOM 711 N N . LYS A 0 88 . -26.401 12.924 -0.892 1.00 94.08 88 A 1 ATOM 712 C CA . LYS A 0 88 . -25.795 14.246 -1.080 1.00 94.08 88 A 1 ATOM 713 C C . LYS A 0 88 . -24.278 14.224 -0.861 1.00 94.08 88 A 1 ATOM 714 C CB . LYS A 0 88 . -26.496 15.238 -0.145 1.00 94.08 88 A 1 ATOM 715 O O . LYS A 0 88 . -23.548 14.883 -1.598 1.00 94.08 88 A 1 ATOM 716 C CG . LYS A 0 88 . -26.173 16.685 -0.531 1.00 94.08 88 A 1 ATOM 717 C CD . LYS A 0 88 . -26.820 17.652 0.460 1.00 94.08 88 A 1 ATOM 718 C CE . LYS A 0 88 . -26.397 19.081 0.121 1.00 94.08 88 A 1 ATOM 719 N NZ . LYS A 0 88 . -26.949 20.041 1.104 1.00 94.08 88 A 1 ATOM 720 N N . GLY A 0 89 . -23.801 13.466 0.128 1.00 93.66 89 A 1 ATOM 721 C CA . GLY A 0 89 . -22.373 13.310 0.415 1.00 93.66 89 A 1 ATOM 722 C C . GLY A 0 89 . -21.630 12.587 -0.705 1.00 93.66 89 A 1 ATOM 723 O O . GLY A 0 89 . -20.607 13.076 -1.176 1.00 93.66 89 A 1 ATOM 724 N N . ILE A 0 90 . -22.200 11.486 -1.197 1.00 91.05 90 A 1 ATOM 725 C CA . ILE A 0 90 . -21.686 10.716 -2.340 1.00 91.05 90 A 1 ATOM 726 C C . ILE A 0 90 . -21.599 11.604 -3.596 1.00 91.05 90 A 1 ATOM 727 C CB . ILE A 0 90 . -22.588 9.471 -2.536 1.00 91.05 90 A 1 ATOM 728 O O . ILE A 0 90 . -20.556 11.656 -4.249 1.00 91.05 90 A 1 ATOM 729 C CG1 . ILE A 0 90 . -22.452 8.494 -1.345 1.00 91.05 90 A 1 ATOM 730 C CG2 . ILE A 0 90 . -22.277 8.703 -3.827 1.00 91.05 90 A 1 ATOM 731 C CD1 . ILE A 0 90 . -23.582 7.459 -1.289 1.00 91.05 90 A 1 ATOM 732 N N . ALA A 0 91 . -22.646 12.382 -3.888 1.00 90.14 91 A 1 ATOM 733 C CA . ALA A 0 91 . -22.657 13.307 -5.022 1.00 90.14 91 A 1 ATOM 734 C C . ALA A 0 91 . -21.610 14.430 -4.889 1.00 90.14 91 A 1 ATOM 735 C CB . ALA A 0 91 . -24.071 13.878 -5.167 1.00 90.14 91 A 1 ATOM 736 O O . ALA A 0 91 . -20.946 14.769 -5.867 1.00 90.14 91 A 1 ATOM 737 N N . ALA A 0 92 . -21.412 14.983 -3.686 1.00 90.15 92 A 1 ATOM 738 C CA . ALA A 0 92 . -20.406 16.019 -3.430 1.00 90.15 92 A 1 ATOM 739 C C . ALA A 0 92 . -18.961 15.519 -3.611 1.00 90.15 92 A 1 ATOM 740 C CB . ALA A 0 92 . -20.636 16.574 -2.022 1.00 90.15 92 A 1 ATOM 741 O O . ALA A 0 92 . -18.072 16.312 -3.912 1.00 90.15 92 A 1 ATOM 742 N N . MET A 0 93 . -18.732 14.209 -3.487 1.00 87.10 93 A 1 ATOM 743 C CA . MET A 0 93 . -17.456 13.562 -3.817 1.00 87.10 93 A 1 ATOM 744 C C . MET A 0 93 . -17.286 13.288 -5.324 1.00 87.10 93 A 1 ATOM 745 C CB . MET A 0 93 . -17.320 12.264 -3.013 1.00 87.10 93 A 1 ATOM 746 O O . MET A 0 93 . -16.260 12.758 -5.741 1.00 87.10 93 A 1 ATOM 747 C CG . MET A 0 93 . -17.278 12.513 -1.503 1.00 87.10 93 A 1 ATOM 748 S SD . MET A 0 93 . -17.230 10.986 -0.540 1.00 87.10 93 A 1 ATOM 749 C CE . MET A 0 93 . -15.507 10.515 -0.806 1.00 87.10 93 A 1 ATOM 750 N N . GLY A 0 94 . -18.279 13.635 -6.151 1.00 83.92 94 A 1 ATOM 751 C CA . GLY A 0 94 . -18.272 13.404 -7.597 1.00 83.92 94 A 1 ATOM 752 C C . GLY A 0 94 . -18.716 12.001 -8.019 1.00 83.92 94 A 1 ATOM 753 O O . GLY A 0 94 . -18.546 11.637 -9.184 1.00 83.92 94 A 1 ATOM 754 N N . PHE A 0 95 . -19.290 11.206 -7.110 1.00 83.96 95 A 1 ATOM 755 C CA . PHE A 0 95 . -19.814 9.878 -7.425 1.00 83.96 95 A 1 ATOM 756 C C . PHE A 0 95 . -21.278 9.976 -7.870 1.00 83.96 95 A 1 ATOM 757 C CB . PHE A 0 95 . -19.639 8.948 -6.219 1.00 83.96 95 A 1 ATOM 758 O O . PHE A 0 95 . -22.198 10.043 -7.060 1.00 83.96 95 A 1 ATOM 759 C CG . PHE A 0 95 . -18.235 8.791 -5.667 1.00 83.96 95 A 1 ATOM 760 C CD1 . PHE A 0 95 . -17.113 8.756 -6.518 1.00 83.96 95 A 1 ATOM 761 C CD2 . PHE A 0 95 . -18.055 8.677 -4.275 1.00 83.96 95 A 1 ATOM 762 C CE1 . PHE A 0 95 . -15.822 8.630 -5.976 1.00 83.96 95 A 1 ATOM 763 C CE2 . PHE A 0 95 . -16.766 8.536 -3.735 1.00 83.96 95 A 1 ATOM 764 C CZ . PHE A 0 95 . -15.648 8.520 -4.586 1.00 83.96 95 A 1 ATOM 765 N N . TYR A 0 96 . -21.502 9.989 -9.184 1.00 81.33 96 A 1 ATOM 766 C CA . TYR A 0 96 . -22.850 10.093 -9.763 1.00 81.33 96 A 1 ATOM 767 C C . TYR A 0 96 . -23.467 8.741 -10.134 1.00 81.33 96 A 1 ATOM 768 C CB . TYR A 0 96 . -22.799 11.023 -10.977 1.00 81.33 96 A 1 ATOM 769 O O . TYR A 0 96 . -24.686 8.635 -10.251 1.00 81.33 96 A 1 ATOM 770 C CG . TYR A 0 96 . -22.311 12.417 -10.640 1.00 81.33 96 A 1 ATOM 771 C CD1 . TYR A 0 96 . -23.163 13.308 -9.961 1.00 81.33 96 A 1 ATOM 772 C CD2 . TYR A 0 96 . -20.999 12.809 -10.970 1.00 81.33 96 A 1 ATOM 773 C CE1 . TYR A 0 96 . -22.712 14.599 -9.629 1.00 81.33 96 A 1 ATOM 774 C CE2 . TYR A 0 96 . -20.542 14.098 -10.634 1.00 81.33 96 A 1 ATOM 775 O OH . TYR A 0 96 . -20.977 16.246 -9.646 1.00 81.33 96 A 1 ATOM 776 C CZ . TYR A 0 96 . -21.403 14.997 -9.967 1.00 81.33 96 A 1 ATOM 777 N N . LYS A 0 97 . -22.635 7.712 -10.322 1.00 84.86 97 A 1 ATOM 778 C CA . LYS A 0 97 . -23.046 6.331 -10.594 1.00 84.86 97 A 1 ATOM 779 C C . LYS A 0 97 . -22.189 5.363 -9.776 1.00 84.86 97 A 1 ATOM 780 C CB . LYS A 0 97 . -22.915 6.000 -12.085 1.00 84.86 97 A 1 ATOM 781 O O . LYS A 0 97 . -21.024 5.694 -9.529 1.00 84.86 97 A 1 ATOM 782 C CG . LYS A 0 97 . -23.922 6.779 -12.939 1.00 84.86 97 A 1 ATOM 783 C CD . LYS A 0 97 . -23.823 6.309 -14.389 1.00 84.86 97 A 1 ATOM 784 C CE . LYS A 0 97 . -24.847 7.038 -15.256 1.00 84.86 97 A 1 ATOM 785 N NZ . LYS A 0 97 . -24.761 6.549 -16.652 1.00 84.86 97 A 1 ATOM 786 N N . PRO A 0 98 . -22.735 4.210 -9.352 1.00 85.38 98 A 1 ATOM 787 C CA . PRO A 0 98 . -21.937 3.181 -8.703 1.00 85.38 98 A 1 ATOM 788 C C . PRO A 0 98 . -20.876 2.627 -9.667 1.00 85.38 98 A 1 ATOM 789 C CB . PRO A 0 98 . -22.930 2.114 -8.224 1.00 85.38 98 A 1 ATOM 790 O O . PRO A 0 98 . -21.098 2.574 -10.874 1.00 85.38 98 A 1 ATOM 791 C CG . PRO A 0 98 . -24.315 2.743 -8.377 1.00 85.38 98 A 1 ATOM 792 C CD . PRO A 0 98 . -24.117 3.771 -9.482 1.00 85.38 98 A 1 ATOM 793 N N . SER A 0 99 . -19.715 2.220 -9.150 1.00 81.88 99 A 1 ATOM 794 C CA . SER A 0 99 . -18.767 1.409 -9.926 1.00 81.88 99 A 1 ATOM 795 C C . SER A 0 99 . -19.275 -0.024 -10.099 1.00 81.88 99 A 1 ATOM 796 C CB . SER A 0 99 . -17.372 1.417 -9.289 1.00 81.88 99 A 1 ATOM 797 O O . SER A 0 99 . -20.141 -0.466 -9.352 1.00 81.88 99 A 1 ATOM 798 O OG . SER A 0 99 . -17.311 0.709 -8.063 1.00 81.88 99 A 1 ATOM 799 N N . THR A 0 100 . -18.683 -0.798 -11.006 1.00 79.17 100 A 1 ATOM 800 C CA . THR A 0 100 . -19.060 -2.196 -11.288 1.00 79.17 100 A 1 ATOM 801 C C . THR A 0 100 . -19.188 -3.063 -10.032 1.00 79.17 100 A 1 ATOM 802 C CB . THR A 0 100 . -17.997 -2.799 -12.216 1.00 79.17 100 A 1 ATOM 803 O O . THR A 0 100 . -20.174 -3.774 -9.846 1.00 79.17 100 A 1 ATOM 804 C CG2 . THR A 0 100 . -18.369 -4.185 -12.721 1.00 79.17 100 A 1 ATOM 805 O OG1 . THR A 0 100 . -17.810 -1.898 -13.282 1.00 79.17 100 A 1 ATOM 806 N N . ILE A 0 101 . -18.228 -2.961 -9.105 1.00 80.73 101 A 1 ATOM 807 C CA . ILE A 0 101 . -18.301 -3.684 -7.827 1.00 80.73 101 A 1 ATOM 808 C C . ILE A 0 101 . -19.431 -3.158 -6.932 1.00 80.73 101 A 1 ATOM 809 C CB . ILE A 0 101 . -16.932 -3.680 -7.111 1.00 80.73 101 A 1 ATOM 810 O O . ILE A 0 101 . -20.067 -3.929 -6.224 1.00 80.73 101 A 1 ATOM 811 C CG1 . ILE A 0 101 . -16.984 -4.595 -5.872 1.00 80.73 101 A 1 ATOM 812 C CG2 . ILE A 0 101 . -16.450 -2.266 -6.738 1.00 80.73 101 A 1 ATOM 813 C CD1 . ILE A 0 101 . -15.615 -4.861 -5.247 1.00 80.73 101 A 1 ATOM 814 N N . GLN A 0 102 . -19.707 -1.854 -6.956 1.00 85.91 102 A 1 ATOM 815 C CA . GLN A 0 102 . -20.771 -1.238 -6.165 1.00 85.91 102 A 1 ATOM 816 C C . GLN A 0 102 . -22.161 -1.600 -6.695 1.00 85.91 102 A 1 ATOM 817 C CB . GLN A 0 102 . -20.591 0.283 -6.161 1.00 85.91 102 A 1 ATOM 818 O O . GLN A 0 102 . -23.037 -1.907 -5.889 1.00 85.91 102 A 1 ATOM 819 C CG . GLN A 0 102 . -19.369 0.729 -5.361 1.00 85.91 102 A 1 ATOM 820 C CD . GLN A 0 102 . -19.012 2.194 -5.559 1.00 85.91 102 A 1 ATOM 821 N NE2 . GLN A 0 102 . -17.980 2.662 -4.897 1.00 85.91 102 A 1 ATOM 822 O OE1 . GLN A 0 102 . -19.631 2.945 -6.294 1.00 85.91 102 A 1 ATOM 823 N N . GLU A 0 103 . -22.347 -1.619 -8.019 1.00 85.85 103 A 1 ATOM 824 C CA . GLU A 0 103 . -23.595 -2.026 -8.677 1.00 85.85 103 A 1 ATOM 825 C C . GLU A 0 103 . -24.032 -3.425 -8.236 1.00 85.85 103 A 1 ATOM 826 C CB . GLU A 0 103 . -23.429 -2.032 -10.209 1.00 85.85 103 A 1 ATOM 827 O O . GLU A 0 103 . -25.218 -3.673 -8.021 1.00 85.85 103 A 1 ATOM 828 C CG . GLU A 0 103 . -23.301 -0.630 -10.830 1.00 85.85 103 A 1 ATOM 829 C CD . GLU A 0 103 . -23.545 -0.606 -12.348 1.00 85.85 103 A 1 ATOM 830 O OE1 . GLU A 0 103 . -23.741 0.512 -12.884 1.00 85.85 103 A 1 ATOM 831 O OE2 . GLU A 0 103 . -23.598 -1.693 -12.966 1.00 85.85 103 A 1 ATOM 832 N N . GLN A 0 104 . -23.069 -4.332 -8.067 1.00 83.25 104 A 1 ATOM 833 C CA . GLN A 0 104 . -23.337 -5.729 -7.738 1.00 83.25 104 A 1 ATOM 834 C C . GLN A 0 104 . -23.338 -6.011 -6.227 1.00 83.25 104 A 1 ATOM 835 C CB . GLN A 0 104 . -22.304 -6.608 -8.446 1.00 83.25 104 A 1 ATOM 836 O O . GLN A 0 104 . -24.082 -6.878 -5.767 1.00 83.25 104 A 1 ATOM 837 C CG . GLN A 0 104 . -22.242 -6.439 -9.973 1.00 83.25 104 A 1 ATOM 838 C CD . GLN A 0 104 . -21.089 -7.219 -10.602 1.00 83.25 104 A 1 ATOM 839 N NE2 . GLN A 0 104 . -20.905 -7.119 -11.899 1.00 83.25 104 A 1 ATOM 840 O OE1 . GLN A 0 104 . -20.346 -7.941 -9.953 1.00 83.25 104 A 1 ATOM 841 N N . ALA A 0 105 . -22.513 -5.305 -5.446 1.00 87.64 105 A 1 ATOM 842 C CA . ALA A 0 105 . -22.343 -5.583 -4.021 1.00 87.64 105 A 1 ATOM 843 C C . ALA A 0 105 . -23.314 -4.806 -3.125 1.00 87.64 105 A 1 ATOM 844 C CB . ALA A 0 105 . -20.892 -5.296 -3.622 1.00 87.64 105 A 1 ATOM 845 O O . ALA A 0 105 . -23.819 -5.365 -2.151 1.00 87.64 105 A 1 ATOM 846 N N . LEU A 0 106 . -23.568 -3.520 -3.410 1.00 90.44 106 A 1 ATOM 847 C CA . LEU A 0 106 . -24.165 -2.610 -2.424 1.00 90.44 106 A 1 ATOM 848 C C . LEU A 0 106 . -25.533 -3.075 -1.926 1.00 90.44 106 A 1 ATOM 849 C CB . LEU A 0 106 . -24.262 -1.180 -2.981 1.00 90.44 106 A 1 ATOM 850 O O . LEU A 0 106 . -25.756 -3.056 -0.719 1.00 90.44 106 A 1 ATOM 851 C CG . LEU A 0 106 . -22.931 -0.411 -2.990 1.00 90.44 106 A 1 ATOM 852 C CD1 . LEU A 0 106 . -23.138 0.968 -3.610 1.00 90.44 106 A 1 ATOM 853 C CD2 . LEU A 0 106 . -22.383 -0.213 -1.575 1.00 90.44 106 A 1 ATOM 854 N N . SER A 0 107 . -26.402 -3.557 -2.816 1.00 88.73 107 A 1 ATOM 855 C CA . SER A 0 107 . -27.732 -4.065 -2.454 1.00 88.73 107 A 1 ATOM 856 C C . SER A 0 107 . -27.664 -5.188 -1.415 1.00 88.73 107 A 1 ATOM 857 C CB . SER A 0 107 . -28.436 -4.574 -3.713 1.00 88.73 107 A 1 ATOM 858 O O . SER A 0 107 . -28.398 -5.176 -0.431 1.00 88.73 107 A 1 ATOM 859 O OG . SER A 0 107 . -27.673 -5.616 -4.292 1.00 88.73 107 A 1 ATOM 860 N N . SER A 0 108 . -26.726 -6.122 -1.580 1.00 89.14 108 A 1 ATOM 861 C CA . SER A 0 108 . -26.542 -7.264 -0.678 1.00 89.14 108 A 1 ATOM 862 C C . SER A 0 108 . -25.897 -6.859 0.644 1.00 89.14 108 A 1 ATOM 863 C CB . SER A 0 108 . -25.680 -8.324 -1.359 1.00 89.14 108 A 1 ATOM 864 O O . SER A 0 108 . -26.151 -7.475 1.680 1.00 89.14 108 A 1 ATOM 865 O OG . SER A 0 108 . -26.297 -8.715 -2.567 1.00 89.14 108 A 1 ATOM 866 N N . LEU A 0 109 . -25.083 -5.800 0.622 1.00 93.03 109 A 1 ATOM 867 C CA . LEU A 0 109 . -24.414 -5.283 1.809 1.00 93.03 109 A 1 ATOM 868 C C . LEU A 0 109 . -25.348 -4.500 2.734 1.00 93.03 109 A 1 ATOM 869 C CB . LEU A 0 109 . -23.223 -4.404 1.396 1.00 93.03 109 A 1 ATOM 870 O O . LEU A 0 109 . -25.159 -4.566 3.949 1.00 93.03 109 A 1 ATOM 871 C CG . LEU A 0 109 . -22.074 -5.153 0.703 1.00 93.03 109 A 1 ATOM 872 C CD1 . LEU A 0 109 . -20.974 -4.150 0.356 1.00 93.03 109 A 1 ATOM 873 C CD2 . LEU A 0 109 . -21.482 -6.239 1.590 1.00 93.03 109 A 1 ATOM 874 N N . ILE A 0 110 . -26.317 -3.767 2.175 1.00 91.67 110 A 1 ATOM 875 C CA . ILE A 0 110 . -27.199 -2.860 2.932 1.00 91.67 110 A 1 ATOM 876 C C . ILE A 0 110 . -28.625 -3.386 3.127 1.00 91.67 110 A 1 ATOM 877 C CB . ILE A 0 110 . -27.212 -1.443 2.321 1.00 91.67 110 A 1 ATOM 878 O O . ILE A 0 110 . -29.414 -2.724 3.794 1.00 91.67 110 A 1 ATOM 879 C CG1 . ILE A 0 110 . -28.040 -1.410 1.018 1.00 91.67 110 A 1 ATOM 880 C CG2 . ILE A 0 110 . -25.776 -0.906 2.174 1.00 91.67 110 A 1 ATOM 881 C CD1 . ILE A 0 110 . -28.025 -0.065 0.302 1.00 91.67 110 A 1 ATOM 882 N N . SER A 0 111 . -28.968 -4.537 2.543 1.00 88.85 111 A 1 ATOM 883 C CA . SER A 0 111 . -30.289 -5.149 2.721 1.00 88.85 111 A 1 ATOM 884 C C . SER A 0 111 . -30.594 -5.497 4.186 1.00 88.85 111 A 1 ATOM 885 C CB . SER A 0 111 . -30.435 -6.403 1.849 1.00 88.85 111 A 1 ATOM 886 O O . SER A 0 111 . -29.692 -5.607 5.020 1.00 88.85 111 A 1 ATOM 887 O OG . SER A 0 111 . -29.638 -7.472 2.318 1.00 88.85 111 A 1 ATOM 888 N N . ASP A 0 112 . -31.871 -5.757 4.478 1.00 86.63 112 A 1 ATOM 889 C CA . ASP A 0 112 . -32.327 -6.218 5.797 1.00 86.63 112 A 1 ATOM 890 C C . ASP A 0 112 . -31.712 -7.570 6.210 1.00 86.63 112 A 1 ATOM 891 C CB . ASP A 0 112 . -33.859 -6.346 5.795 1.00 86.63 112 A 1 ATOM 892 O O . ASP A 0 112 . -31.616 -7.867 7.402 1.00 86.63 112 A 1 ATOM 893 C CG . ASP A 0 112 . -34.594 -5.015 5.618 1.00 86.63 112 A 1 ATOM 894 O OD1 . ASP A 0 112 . -34.097 -3.994 6.140 1.00 86.63 112 A 1 ATOM 895 O OD2 . ASP A 0 112 . -35.660 -5.043 4.965 1.00 86.63 112 A 1 ATOM 896 N N . ASN A 0 113 . -31.267 -8.379 5.236 1.00 88.86 113 A 1 ATOM 897 C CA . ASN A 0 113 . -30.520 -9.620 5.453 1.00 88.86 113 A 1 ATOM 898 C C . ASN A 0 113 . -29.081 -9.494 4.906 1.00 88.86 113 A 1 ATOM 899 C CB . ASN A 0 113 . -31.286 -10.814 4.873 1.00 88.86 113 A 1 ATOM 900 O O . ASN A 0 113 . -28.760 -10.040 3.846 1.00 88.86 113 A 1 ATOM 901 C CG . ASN A 0 113 . -30.628 -12.120 5.289 1.00 88.86 113 A 1 ATOM 902 N ND2 . ASN A 0 113 . -30.678 -13.130 4.453 1.00 88.86 113 A 1 ATOM 903 O OD1 . ASN A 0 113 . -30.083 -12.265 6.372 1.00 88.86 113 A 1 ATOM 904 N N . PRO A 0 114 . -28.218 -8.742 5.604 1.00 91.95 114 A 1 ATOM 905 C CA . PRO A 0 114 . -26.900 -8.353 5.123 1.00 91.95 114 A 1 ATOM 906 C C . PRO A 0 114 . -25.979 -9.562 4.964 1.00 91.95 114 A 1 ATOM 907 C CB . PRO A 0 114 . -26.370 -7.385 6.177 1.00 91.95 114 A 1 ATOM 908 O O . PRO A 0 114 . -25.794 -10.348 5.895 1.00 91.95 114 A 1 ATOM 909 C CG . PRO A 0 114 . -27.077 -7.853 7.451 1.00 91.95 114 A 1 ATOM 910 C CD . PRO A 0 114 . -28.444 -8.236 6.943 1.00 91.95 114 A 1 ATOM 911 N N . GLN A 0 115 . -25.349 -9.679 3.798 1.00 92.96 115 A 1 ATOM 912 C CA . GLN A 0 115 . -24.454 -10.796 3.504 1.00 92.96 115 A 1 ATOM 913 C C . GLN A 0 115 . -22.992 -10.457 3.777 1.00 92.96 115 A 1 ATOM 914 C CB . GLN A 0 115 . -24.665 -11.300 2.076 1.00 92.96 115 A 1 ATOM 915 O O . GLN A 0 115 . -22.545 -9.321 3.598 1.00 92.96 115 A 1 ATOM 916 C CG . GLN A 0 115 . -26.111 -11.782 1.887 1.00 92.96 115 A 1 ATOM 917 C CD . GLN A 0 115 . -26.296 -12.722 0.706 1.00 92.96 115 A 1 ATOM 918 N NE2 . GLN A 0 115 . -27.489 -13.193 0.474 1.00 92.96 115 A 1 ATOM 919 O OE1 . GLN A 0 115 . -25.396 -13.103 -0.011 1.00 92.96 115 A 1 ATOM 920 N N . ASN A 0 116 . -22.235 -11.467 4.194 1.00 95.99 116 A 1 ATOM 921 C CA . ASN A 0 116 . -20.785 -11.372 4.282 1.00 95.99 116 A 1 ATOM 922 C C . ASN A 0 116 . -20.179 -11.315 2.877 1.00 95.99 116 A 1 ATOM 923 C CB . ASN A 0 116 . -20.262 -12.568 5.078 1.00 95.99 116 A 1 ATOM 924 O O . ASN A 0 116 . -20.768 -11.828 1.925 1.00 95.99 116 A 1 ATOM 925 C CG . ASN A 0 116 . -20.719 -12.563 6.518 1.00 95.99 116 A 1 ATOM 926 N ND2 . ASN A 0 116 . -20.791 -13.711 7.137 1.00 95.99 116 A 1 ATOM 927 O OD1 . ASN A 0 116 . -21.004 -11.544 7.120 1.00 95.99 116 A 1 ATOM 928 N N . MET A 0 117 . -18.999 -10.713 2.736 1.00 95.20 117 A 1 ATOM 929 C CA . MET A 0 117 . -18.406 -10.509 1.415 1.00 95.20 117 A 1 ATOM 930 C C . MET A 0 117 . -16.887 -10.637 1.421 1.00 95.20 117 A 1 ATOM 931 C CB . MET A 0 117 . -18.833 -9.142 0.868 1.00 95.20 117 A 1 ATOM 932 O O . MET A 0 117 . -16.218 -10.138 2.324 1.00 95.20 117 A 1 ATOM 933 C CG . MET A 0 117 . -18.494 -8.947 -0.612 1.00 95.20 117 A 1 ATOM 934 S SD . MET A 0 117 . -18.961 -7.326 -1.267 1.00 95.20 117 A 1 ATOM 935 C CE . MET A 0 117 . -17.852 -6.255 -0.330 1.00 95.20 117 A 1 ATOM 936 N N . ILE A 0 118 . -16.355 -11.240 0.362 1.00 94.96 118 A 1 ATOM 937 C CA . ILE A 0 118 . -14.950 -11.145 -0.033 1.00 94.96 118 A 1 ATOM 938 C C . ILE A 0 118 . -14.901 -10.391 -1.361 1.00 94.96 118 A 1 ATOM 939 C CB . ILE A 0 118 . -14.305 -12.542 -0.126 1.00 94.96 118 A 1 ATOM 940 O O . ILE A 0 118 . -15.549 -10.776 -2.329 1.00 94.96 118 A 1 ATOM 941 C CG1 . ILE A 0 118 . -14.274 -13.228 1.257 1.00 94.96 118 A 1 ATOM 942 C CG2 . ILE A 0 118 . -12.885 -12.438 -0.711 1.00 94.96 118 A 1 ATOM 943 C CD1 . ILE A 0 118 . -13.881 -14.707 1.175 1.00 94.96 118 A 1 ATOM 944 N N . ALA A 0 119 . -14.139 -9.308 -1.422 1.00 91.48 119 A 1 ATOM 945 C CA . ALA A 0 119 . -14.006 -8.485 -2.614 1.00 91.48 119 A 1 ATOM 946 C C . ALA A 0 119 . -12.536 -8.347 -3.011 1.00 91.48 119 A 1 ATOM 947 C CB . ALA A 0 119 . -14.683 -7.145 -2.347 1.00 91.48 119 A 1 ATOM 948 O O . ALA A 0 119 . -11.747 -7.678 -2.343 1.00 91.48 119 A 1 ATOM 949 N N . GLN A 0 120 . -12.204 -8.960 -4.139 1.00 86.01 120 A 1 ATOM 950 C CA . GLN A 0 120 . -10.874 -9.042 -4.719 1.00 86.01 120 A 1 ATOM 951 C C . GLN A 0 120 . -10.859 -8.273 -6.029 1.00 86.01 120 A 1 ATOM 952 C CB . GLN A 0 120 . -10.494 -10.518 -4.925 1.00 86.01 120 A 1 ATOM 953 O O . GLN A 0 120 . -11.443 -8.689 -7.030 1.00 86.01 120 A 1 ATOM 954 C CG . GLN A 0 120 . -10.490 -11.316 -3.613 1.00 86.01 120 A 1 ATOM 955 C CD . GLN A 0 120 . -9.439 -10.829 -2.630 1.00 86.01 120 A 1 ATOM 956 N NE2 . GLN A 0 120 . -9.458 -11.291 -1.401 1.00 86.01 120 A 1 ATOM 957 O OE1 . GLN A 0 120 . -8.596 -10.020 -2.951 1.00 86.01 120 A 1 ATOM 958 N N . SER A 0 121 . -10.231 -7.105 -6.015 1.00 76.96 121 A 1 ATOM 959 C CA . SER A 0 121 . -10.080 -6.282 -7.213 1.00 76.96 121 A 1 ATOM 960 C C . SER A 0 121 . -8.921 -5.323 -7.050 1.00 76.96 121 A 1 ATOM 961 C CB . SER A 0 121 . -11.373 -5.513 -7.511 1.00 76.96 121 A 1 ATOM 962 O O . SER A 0 121 . -8.585 -4.973 -5.927 1.00 76.96 121 A 1 ATOM 963 O OG . SER A 0 121 . -11.734 -4.638 -6.463 1.00 76.96 121 A 1 ATOM 964 N N . GLN A 0 122 . -8.337 -4.849 -8.145 1.00 69.55 122 A 1 ATOM 965 C CA . GLN A 0 122 . -7.238 -3.883 -8.096 1.00 69.55 122 A 1 ATOM 966 C C . GLN A 0 122 . -7.597 -2.586 -7.341 1.00 69.55 122 A 1 ATOM 967 C CB . GLN A 0 122 . -6.740 -3.618 -9.525 1.00 69.55 122 A 1 ATOM 968 O O . GLN A 0 122 . -8.758 -2.299 -7.022 1.00 69.55 122 A 1 ATOM 969 C CG . GLN A 0 122 . -7.778 -2.926 -10.427 1.00 69.55 122 A 1 ATOM 970 C CD . GLN A 0 122 . -7.335 -2.834 -11.884 1.00 69.55 122 A 1 ATOM 971 N NE2 . GLN A 0 122 . -8.103 -2.187 -12.731 1.00 69.55 122 A 1 ATOM 972 O OE1 . GLN A 0 122 . -6.306 -3.339 -12.295 1.00 69.55 122 A 1 ATOM 973 N N . SER A 0 123 . -6.590 -1.786 -7.002 1.00 67.57 123 A 1 ATOM 974 C CA . SER A 0 123 . -6.802 -0.467 -6.394 1.00 67.57 123 A 1 ATOM 975 C C . SER A 0 123 . -7.621 0.455 -7.305 1.00 67.57 123 A 1 ATOM 976 C CB . SER A 0 123 . -5.466 0.156 -5.989 1.00 67.57 123 A 1 ATOM 977 O O . SER A 0 123 . -7.605 0.326 -8.525 1.00 67.57 123 A 1 ATOM 978 O OG . SER A 0 123 . -4.949 -0.665 -4.962 1.00 67.57 123 A 1 ATOM 979 N N . GLY A 0 124 . -8.399 1.351 -6.691 1.00 67.81 124 A 1 ATOM 980 C CA . GLY A 0 124 . -9.221 2.348 -7.388 1.00 67.81 124 A 1 ATOM 981 C C . GLY A 0 124 . -10.509 1.837 -8.061 1.00 67.81 124 A 1 ATOM 982 O O . GLY A 0 124 . -11.221 2.631 -8.663 1.00 67.81 124 A 1 ATOM 983 N N . THR A 0 125 . -10.894 0.567 -7.898 1.00 71.04 125 A 1 ATOM 984 C CA . THR A 0 125 . -12.204 0.030 -8.354 1.00 71.04 125 A 1 ATOM 985 C C . THR A 0 125 . -13.398 0.457 -7.488 1.00 71.04 125 A 1 ATOM 986 C CB . THR A 0 125 . -12.169 -1.502 -8.383 1.00 71.04 125 A 1 ATOM 987 O O . THR A 0 125 . -14.550 0.148 -7.794 1.00 71.04 125 A 1 ATOM 988 C CG2 . THR A 0 125 . -11.161 -2.001 -9.416 1.00 71.04 125 A 1 ATOM 989 O OG1 . THR A 0 125 . -11.802 -1.947 -7.093 1.00 71.04 125 A 1 ATOM 990 N N . GLY A 0 126 . -13.144 1.163 -6.383 1.00 79.82 126 A 1 ATOM 991 C CA . GLY A 0 126 . -14.181 1.675 -5.484 1.00 79.82 126 A 1 ATOM 992 C C . GLY A 0 126 . -14.416 0.867 -4.209 1.00 79.82 126 A 1 ATOM 993 O O . GLY A 0 126 . -15.325 1.226 -3.469 1.00 79.82 126 A 1 ATOM 994 N N . LYS A 0 127 . -13.586 -0.147 -3.901 1.00 87.71 127 A 1 ATOM 995 C CA . LYS A 0 127 . -13.671 -0.980 -2.676 1.00 87.71 127 A 1 ATOM 996 C C . LYS A 0 127 . -13.907 -0.165 -1.396 1.00 87.71 127 A 1 ATOM 997 C CB . LYS A 0 127 . -12.381 -1.806 -2.496 1.00 87.71 127 A 1 ATOM 998 O O . LYS A 0 127 . -14.856 -0.426 -0.660 1.00 87.71 127 A 1 ATOM 999 C CG . LYS A 0 127 . -12.112 -2.828 -3.614 1.00 87.71 127 A 1 ATOM 1000 C CD . LYS A 0 127 . -10.978 -3.811 -3.257 1.00 87.71 127 A 1 ATOM 1001 C CE . LYS A 0 127 . -9.617 -3.161 -2.970 1.00 87.71 127 A 1 ATOM 1002 N NZ . LYS A 0 127 . -8.786 -3.007 -4.184 1.00 87.71 127 A 1 ATOM 1003 N N . THR A 0 128 . -13.075 0.856 -1.169 1.00 90.23 128 A 1 ATOM 1004 C CA . THR A 0 128 . -13.149 1.712 0.023 1.00 90.23 128 A 1 ATOM 1005 C C . THR A 0 128 . -14.470 2.468 0.114 1.00 90.23 128 A 1 ATOM 1006 C CB . THR A 0 128 . -11.950 2.670 0.083 1.00 90.23 128 A 1 ATOM 1007 O O . THR A 0 128 . -15.106 2.484 1.164 1.00 90.23 128 A 1 ATOM 1008 C CG2 . THR A 0 128 . -11.899 3.519 1.350 1.00 90.23 128 A 1 ATOM 1009 O OG1 . THR A 0 128 . -10.746 1.935 0.013 1.00 90.23 128 A 1 ATOM 1010 N N . ALA A 0 129 . -14.932 3.036 -1.001 1.00 91.12 129 A 1 ATOM 1011 C CA . ALA A 0 129 . -16.232 3.692 -1.051 1.00 91.12 129 A 1 ATOM 1012 C C . ALA A 0 129 . -17.386 2.695 -0.832 1.00 91.12 129 A 1 ATOM 1013 C CB . ALA A 0 129 . -16.346 4.449 -2.379 1.00 91.12 129 A 1 ATOM 1014 O O . ALA A 0 129 . -18.337 3.030 -0.134 1.00 91.12 129 A 1 ATOM 1015 N N . THR A 0 130 . -17.281 1.464 -1.349 1.00 92.93 130 A 1 ATOM 1016 C CA . THR A 0 130 . -18.292 0.410 -1.173 1.00 92.93 130 A 1 ATOM 1017 C C . THR A 0 130 . -18.542 0.102 0.302 1.00 92.93 130 A 1 ATOM 1018 C CB . THR A 0 130 . -17.886 -0.891 -1.890 1.00 92.93 130 A 1 ATOM 1019 O O . THR A 0 130 . -19.688 0.146 0.749 1.00 92.93 130 A 1 ATOM 1020 C CG2 . THR A 0 130 . -18.996 -1.937 -1.910 1.00 92.93 130 A 1 ATOM 1021 O OG1 . THR A 0 130 . -17.574 -0.640 -3.236 1.00 92.93 130 A 1 ATOM 1022 N N . PHE A 0 131 . -17.493 -0.190 1.081 1.00 95.79 131 A 1 ATOM 1023 C CA . PHE A 0 131 . -17.697 -0.538 2.489 1.00 95.79 131 A 1 ATOM 1024 C C . PHE A 0 131 . -18.036 0.669 3.358 1.00 95.79 131 A 1 ATOM 1025 C CB . PHE A 0 131 . -16.521 -1.331 3.051 1.00 95.79 131 A 1 ATOM 1026 O O . PHE A 0 131 . -18.803 0.518 4.301 1.00 95.79 131 A 1 ATOM 1027 C CG . PHE A 0 131 . -15.220 -0.583 3.266 1.00 95.79 131 A 1 ATOM 1028 C CD1 . PHE A 0 131 . -14.090 -0.907 2.494 1.00 95.79 131 A 1 ATOM 1029 C CD2 . PHE A 0 131 . -15.100 0.349 4.317 1.00 95.79 131 A 1 ATOM 1030 C CE1 . PHE A 0 131 . -12.851 -0.307 2.776 1.00 95.79 131 A 1 ATOM 1031 C CE2 . PHE A 0 131 . -13.879 0.999 4.549 1.00 95.79 131 A 1 ATOM 1032 C CZ . PHE A 0 131 . -12.753 0.673 3.775 1.00 95.79 131 A 1 ATOM 1033 N N . LEU A 0 132 . -17.517 1.864 3.054 1.00 96.42 132 A 1 ATOM 1034 C CA . LEU A 0 132 . -17.880 3.076 3.795 1.00 96.42 132 A 1 ATOM 1035 C C . LEU A 0 132 . -19.356 3.421 3.600 1.00 96.42 132 A 1 ATOM 1036 C CB . LEU A 0 132 . -16.994 4.249 3.353 1.00 96.42 132 A 1 ATOM 1037 O O . LEU A 0 132 . -20.044 3.731 4.571 1.00 96.42 132 A 1 ATOM 1038 C CG . LEU A 0 132 . -15.568 4.197 3.922 1.00 96.42 132 A 1 ATOM 1039 C CD1 . LEU A 0 132 . -14.735 5.275 3.238 1.00 96.42 132 A 1 ATOM 1040 C CD2 . LEU A 0 132 . -15.541 4.443 5.434 1.00 96.42 132 A 1 ATOM 1041 N N . LEU A 0 133 . -19.862 3.295 2.371 1.00 95.20 133 A 1 ATOM 1042 C CA . LEU A 0 133 . -21.280 3.464 2.070 1.00 95.20 133 A 1 ATOM 1043 C C . LEU A 0 133 . -22.116 2.423 2.822 1.00 95.20 133 A 1 ATOM 1044 C CB . LEU A 0 133 . -21.447 3.410 0.543 1.00 95.20 133 A 1 ATOM 1045 O O . LEU A 0 133 . -23.120 2.779 3.440 1.00 95.20 133 A 1 ATOM 1046 C CG . LEU A 0 133 . -22.844 3.785 0.019 1.00 95.20 133 A 1 ATOM 1047 C CD1 . LEU A 0 133 . -22.730 4.075 -1.477 1.00 95.20 133 A 1 ATOM 1048 C CD2 . LEU A 0 133 . -23.889 2.687 0.238 1.00 95.20 133 A 1 ATOM 1049 N N . ALA A 0 134 . -21.675 1.161 2.850 1.00 96.02 134 A 1 ATOM 1050 C CA . ALA A 0 134 . -22.344 0.117 3.619 1.00 96.02 134 A 1 ATOM 1051 C C . ALA A 0 134 . -22.359 0.428 5.129 1.00 96.02 134 A 1 ATOM 1052 C CB . ALA A 0 134 . -21.702 -1.238 3.302 1.00 96.02 134 A 1 ATOM 1053 O O . ALA A 0 134 . -23.419 0.369 5.750 1.00 96.02 134 A 1 ATOM 1054 N N . MET A 0 135 . -21.228 0.839 5.715 1.00 97.50 135 A 1 ATOM 1055 C CA . MET A 0 135 . -21.149 1.256 7.121 1.00 97.50 135 A 1 ATOM 1056 C C . MET A 0 135 . -22.122 2.402 7.420 1.00 97.50 135 A 1 ATOM 1057 C CB . MET A 0 135 . -19.725 1.708 7.480 1.00 97.50 135 A 1 ATOM 1058 O O . MET A 0 135 . -22.943 2.297 8.329 1.00 97.50 135 A 1 ATOM 1059 C CG . MET A 0 135 . -18.723 0.562 7.595 1.00 97.50 135 A 1 ATOM 1060 S SD . MET A 0 135 . -17.095 1.136 8.142 1.00 97.50 135 A 1 ATOM 1061 C CE . MET A 0 135 . -16.283 -0.461 8.332 1.00 97.50 135 A 1 ATOM 1062 N N . LEU A 0 136 . -22.079 3.478 6.627 1.00 97.09 136 A 1 ATOM 1063 C CA . LEU A 0 136 . -22.921 4.666 6.812 1.00 97.09 136 A 1 ATOM 1064 C C . LEU A 0 136 . -24.417 4.379 6.635 1.00 97.09 136 A 1 ATOM 1065 C CB . LEU A 0 136 . -22.467 5.758 5.829 1.00 97.09 136 A 1 ATOM 1066 O O . LEU A 0 136 . -25.250 5.025 7.273 1.00 97.09 136 A 1 ATOM 1067 C CG . LEU A 0 136 . -21.118 6.395 6.200 1.00 97.09 136 A 1 ATOM 1068 C CD1 . LEU A 0 136 . -20.616 7.279 5.061 1.00 97.09 136 A 1 ATOM 1069 C CD2 . LEU A 0 136 . -21.241 7.265 7.450 1.00 97.09 136 A 1 ATOM 1070 N N . SER A 0 137 . -24.758 3.394 5.807 1.00 95.02 137 A 1 ATOM 1071 C CA . SER A 0 137 . -26.142 2.947 5.620 1.00 95.02 137 A 1 ATOM 1072 C C . SER A 0 137 . -26.667 2.177 6.829 1.00 95.02 137 A 1 ATOM 1073 C CB . SER A 0 137 . -26.251 2.061 4.381 1.00 95.02 137 A 1 ATOM 1074 O O . SER A 0 137 . -27.850 2.268 7.148 1.00 95.02 137 A 1 ATOM 1075 O OG . SER A 0 137 . -25.779 2.779 3.269 1.00 95.02 137 A 1 ATOM 1076 N N . ARG A 0 138 . -25.790 1.437 7.516 1.00 93.41 138 A 1 ATOM 1077 C CA . ARG A 0 138 . -26.170 0.509 8.586 1.00 93.41 138 A 1 ATOM 1078 C C . ARG A 0 138 . -26.135 1.089 9.991 1.00 93.41 138 A 1 ATOM 1079 C CB . ARG A 0 138 . -25.288 -0.736 8.493 1.00 93.41 138 A 1 ATOM 1080 O O . ARG A 0 138 . -26.784 0.537 10.877 1.00 93.41 138 A 1 ATOM 1081 C CG . ARG A 0 138 . -25.667 -1.568 7.255 1.00 93.41 138 A 1 ATOM 1082 C CD . ARG A 0 138 . -25.231 -3.013 7.443 1.00 93.41 138 A 1 ATOM 1083 N NE . ARG A 0 138 . -26.042 -3.634 8.495 1.00 93.41 138 A 1 ATOM 1084 N NH1 . ARG A 0 138 . -25.066 -5.682 8.435 1.00 93.41 138 A 1 ATOM 1085 N NH2 . ARG A 0 138 . -26.659 -5.277 9.927 1.00 93.41 138 A 1 ATOM 1086 C CZ . ARG A 0 138 . -25.921 -4.858 8.941 1.00 93.41 138 A 1 ATOM 1087 N N . ILE A 0 139 . -25.395 2.170 10.216 1.00 95.73 139 A 1 ATOM 1088 C CA . ILE A 0 139 . -25.360 2.808 11.533 1.00 95.73 139 A 1 ATOM 1089 C C . ILE A 0 139 . -26.711 3.434 11.908 1.00 95.73 139 A 1 ATOM 1090 C CB . ILE A 0 139 . -24.213 3.829 11.670 1.00 95.73 139 A 1 ATOM 1091 O O . ILE A 0 139 . -27.391 4.088 11.105 1.00 95.73 139 A 1 ATOM 1092 C CG1 . ILE A 0 139 . -24.285 4.914 10.578 1.00 95.73 139 A 1 ATOM 1093 C CG2 . ILE A 0 139 . -22.854 3.106 11.685 1.00 95.73 139 A 1 ATOM 1094 C CD1 . ILE A 0 139 . -23.295 6.054 10.795 1.00 95.73 139 A 1 ATOM 1095 N N . ASN A 0 140 . -27.056 3.296 13.184 1.00 95.83 140 A 1 ATOM 1096 C CA . ASN A 0 140 . -28.070 4.095 13.847 1.00 95.83 140 A 1 ATOM 1097 C C . ASN A 0 140 . -27.405 5.320 14.495 1.00 95.83 140 A 1 ATOM 1098 C CB . ASN A 0 140 . -28.831 3.217 14.851 1.00 95.83 140 A 1 ATOM 1099 O O . ASN A 0 140 . -26.578 5.184 15.396 1.00 95.83 140 A 1 ATOM 1100 C CG . ASN A 0 140 . -29.990 3.975 15.470 1.00 95.83 140 A 1 ATOM 1101 N ND2 . ASN A 0 140 . -30.849 3.318 16.208 1.00 95.83 140 A 1 ATOM 1102 O OD1 . ASN A 0 140 . -30.148 5.167 15.286 1.00 95.83 140 A 1 ATOM 1103 N N . THR A 0 141 . -27.763 6.515 14.031 1.00 95.02 141 A 1 ATOM 1104 C CA . THR A 0 141 . -27.195 7.785 14.503 1.00 95.02 141 A 1 ATOM 1105 C C . THR A 0 141 . -27.626 8.149 15.919 1.00 95.02 141 A 1 ATOM 1106 C CB . THR A 0 141 . -27.569 8.923 13.545 1.00 95.02 141 A 1 ATOM 1107 O O . THR A 0 141 . -26.862 8.815 16.609 1.00 95.02 141 A 1 ATOM 1108 C CG2 . THR A 0 141 . -26.729 8.833 12.269 1.00 95.02 141 A 1 ATOM 1109 O OG1 . THR A 0 141 . -28.924 8.836 13.148 1.00 95.02 141 A 1 ATOM 1110 N N . ASP A 0 142 . -28.772 7.646 16.383 1.00 95.59 142 A 1 ATOM 1111 C CA . ASP A 0 142 . -29.346 7.979 17.697 1.00 95.59 142 A 1 ATOM 1112 C C . ASP A 0 142 . -28.629 7.276 18.859 1.00 95.59 142 A 1 ATOM 1113 C CB . ASP A 0 142 . -30.839 7.609 17.711 1.00 95.59 142 A 1 ATOM 1114 O O . ASP A 0 142 . -28.973 7.456 20.029 1.00 95.59 142 A 1 ATOM 1115 C CG . ASP A 0 142 . -31.650 8.274 16.594 1.00 95.59 142 A 1 ATOM 1116 O OD1 . ASP A 0 142 . -31.260 9.376 16.148 1.00 95.59 142 A 1 ATOM 1117 O OD2 . ASP A 0 142 . -32.646 7.648 16.170 1.00 95.59 142 A 1 ATOM 1118 N N . VAL A 0 143 . -27.654 6.418 18.547 1.00 95.57 143 A 1 ATOM 1119 C CA . VAL A 0 143 . -26.998 5.566 19.528 1.00 95.57 143 A 1 ATOM 1120 C C . VAL A 0 143 . -25.482 5.737 19.474 1.00 95.57 143 A 1 ATOM 1121 C CB . VAL A 0 143 . -27.442 4.105 19.374 1.00 95.57 143 A 1 ATOM 1122 O O . VAL A 0 143 . -24.831 5.458 18.467 1.00 95.57 143 A 1 ATOM 1123 C CG1 . VAL A 0 143 . -27.134 3.417 20.691 1.00 95.57 143 A 1 ATOM 1124 C CG2 . VAL A 0 143 . -28.949 3.907 19.155 1.00 95.57 143 A 1 ATOM 1125 N N . HIS A 0 144 . -24.912 6.183 20.594 1.00 96.10 144 A 1 ATOM 1126 C CA . HIS A 0 144 . -23.514 6.609 20.698 1.00 96.10 144 A 1 ATOM 1127 C C . HIS A 0 144 . -22.609 5.511 21.261 1.00 96.10 144 A 1 ATOM 1128 C CB . HIS A 0 144 . -23.443 7.909 21.504 1.00 96.10 144 A 1 ATOM 1129 O O . HIS A 0 144 . -22.200 5.534 22.422 1.00 96.10 144 A 1 ATOM 1130 C CG . HIS A 0 144 . -24.279 9.007 20.907 1.00 96.10 144 A 1 ATOM 1131 C CD2 . HIS A 0 144 . -25.354 9.615 21.496 1.00 96.10 144 A 1 ATOM 1132 N ND1 . HIS A 0 144 . -24.138 9.556 19.650 1.00 96.10 144 A 1 ATOM 1133 C CE1 . HIS A 0 144 . -25.108 10.474 19.488 1.00 96.10 144 A 1 ATOM 1134 N NE2 . HIS A 0 144 . -25.858 10.553 20.599 1.00 96.10 144 A 1 ATOM 1135 N N . TYR A 0 145 . -22.324 4.521 20.423 1.00 97.10 145 A 1 ATOM 1136 C CA . TYR A 0 145 . -21.280 3.525 20.641 1.00 97.10 145 A 1 ATOM 1137 C C . TYR A 0 145 . -20.761 3.005 19.302 1.00 97.10 145 A 1 ATOM 1138 C CB . TYR A 0 145 . -21.806 2.374 21.512 1.00 97.10 145 A 1 ATOM 1139 O O . TYR A 0 145 . -21.462 3.099 18.294 1.00 97.10 145 A 1 ATOM 1140 C CG . TYR A 0 145 . -23.099 1.724 21.046 1.00 97.10 145 A 1 ATOM 1141 C CD1 . TYR A 0 145 . -24.254 1.826 21.844 1.00 97.10 145 A 1 ATOM 1142 C CD2 . TYR A 0 145 . -23.134 0.938 19.876 1.00 97.10 145 A 1 ATOM 1143 C CE1 . TYR A 0 145 . -25.424 1.130 21.481 1.00 97.10 145 A 1 ATOM 1144 C CE2 . TYR A 0 145 . -24.330 0.319 19.468 1.00 97.10 145 A 1 ATOM 1145 O OH . TYR A 0 145 . -26.647 -0.129 19.826 1.00 97.10 145 A 1 ATOM 1146 C CZ . TYR A 0 145 . -25.488 0.438 20.252 1.00 97.10 145 A 1 ATOM 1147 N N . CYS A 0 146 . -19.581 2.383 19.305 1.00 97.99 146 A 1 ATOM 1148 C CA . CYS A 0 146 . -19.012 1.735 18.120 1.00 97.99 146 A 1 ATOM 1149 C C . CYS A 0 146 . -19.944 0.647 17.554 1.00 97.99 146 A 1 ATOM 1150 C CB . CYS A 0 146 . -17.633 1.177 18.494 1.00 97.99 146 A 1 ATOM 1151 O O . CYS A 0 146 . -20.159 -0.389 18.183 1.00 97.99 146 A 1 ATOM 1152 S SG . CYS A 0 146 . -16.914 0.259 17.099 1.00 97.99 146 A 1 ATOM 1153 N N . GLN A 0 147 . -20.450 0.877 16.342 1.00 98.23 147 A 1 ATOM 1154 C CA . GLN A 0 147 . -21.339 -0.009 15.582 1.00 98.23 147 A 1 ATOM 1155 C C . GLN A 0 147 . -20.627 -0.643 14.385 1.00 98.23 147 A 1 ATOM 1156 C CB . GLN A 0 147 . -22.538 0.809 15.082 1.00 98.23 147 A 1 ATOM 1157 O O . GLN A 0 147 . -20.850 -1.814 14.084 1.00 98.23 147 A 1 ATOM 1158 C CG . GLN A 0 147 . -23.522 1.131 16.206 1.00 98.23 147 A 1 ATOM 1159 C CD . GLN A 0 147 . -24.608 2.088 15.749 1.00 98.23 147 A 1 ATOM 1160 N NE2 . GLN A 0 147 . -24.696 3.271 16.313 1.00 98.23 147 A 1 ATOM 1161 O OE1 . GLN A 0 147 . -25.383 1.782 14.858 1.00 98.23 147 A 1 ATOM 1162 N N . CYS A 0 148 . -19.753 0.103 13.710 1.00 98.49 148 A 1 ATOM 1163 C CA . CYS A 0 148 . -18.969 -0.399 12.584 1.00 98.49 148 A 1 ATOM 1164 C C . CYS A 0 148 . -17.474 -0.306 12.886 1.00 98.49 148 A 1 ATOM 1165 C CB . CYS A 0 148 . -19.325 0.361 11.305 1.00 98.49 148 A 1 ATOM 1166 O O . CYS A 0 148 . -16.994 0.708 13.394 1.00 98.49 148 A 1 ATOM 1167 S SG . CYS A 0 148 . -21.057 0.073 10.844 1.00 98.49 148 A 1 ATOM 1168 N N . LEU A 0 149 . -16.739 -1.359 12.540 1.00 98.39 149 A 1 ATOM 1169 C CA . LEU A 0 149 . -15.301 -1.465 12.753 1.00 98.39 149 A 1 ATOM 1170 C C . LEU A 0 149 . -14.585 -1.708 11.423 1.00 98.39 149 A 1 ATOM 1171 C CB . LEU A 0 149 . -15.060 -2.609 13.750 1.00 98.39 149 A 1 ATOM 1172 O O . LEU A 0 149 . -14.949 -2.629 10.700 1.00 98.39 149 A 1 ATOM 1173 C CG . LEU A 0 149 . -13.582 -2.826 14.112 1.00 98.39 149 A 1 ATOM 1174 C CD1 . LEU A 0 149 . -13.037 -1.650 14.928 1.00 98.39 149 A 1 ATOM 1175 C CD2 . LEU A 0 149 . -13.475 -4.105 14.938 1.00 98.39 149 A 1 ATOM 1176 N N . CYS A 0 150 . -13.540 -0.940 11.127 1.00 98.45 150 A 1 ATOM 1177 C CA . CYS A 0 150 . -12.638 -1.173 10.000 1.00 98.45 150 A 1 ATOM 1178 C C . CYS A 0 150 . -11.207 -1.367 10.503 1.00 98.45 150 A 1 ATOM 1179 C CB . CYS A 0 150 . -12.700 0.009 9.030 1.00 98.45 150 A 1 ATOM 1180 O O . CYS A 0 150 . -10.670 -0.518 11.218 1.00 98.45 150 A 1 ATOM 1181 S SG . CYS A 0 150 . -11.871 -0.398 7.467 1.00 98.45 150 A 1 ATOM 1182 N N . MET A 0 151 . -10.566 -2.456 10.093 1.00 98.00 151 A 1 ATOM 1183 C CA . MET A 0 151 . -9.133 -2.656 10.270 1.00 98.00 151 A 1 ATOM 1184 C C . MET A 0 151 . -8.392 -2.358 8.972 1.00 98.00 151 A 1 ATOM 1185 C CB . MET A 0 151 . -8.843 -4.077 10.746 1.00 98.00 151 A 1 ATOM 1186 O O . MET A 0 151 . -8.747 -2.893 7.926 1.00 98.00 151 A 1 ATOM 1187 C CG . MET A 0 151 . -9.048 -4.218 12.248 1.00 98.00 151 A 1 ATOM 1188 S SD . MET A 0 151 . -8.660 -5.881 12.827 1.00 98.00 151 A 1 ATOM 1189 C CE . MET A 0 151 . -9.319 -5.764 14.487 1.00 98.00 151 A 1 ATOM 1190 N N . ALA A 0 152 . -7.346 -1.543 9.073 1.00 95.70 152 A 1 ATOM 1191 C CA . ALA A 0 152 . -6.385 -1.270 8.010 1.00 95.70 152 A 1 ATOM 1192 C C . ALA A 0 152 . -4.963 -1.563 8.521 1.00 95.70 152 A 1 ATOM 1193 C CB . ALA A 0 152 . -6.551 0.183 7.559 1.00 95.70 152 A 1 ATOM 1194 O O . ALA A 0 152 . -4.714 -1.411 9.722 1.00 95.70 152 A 1 ATOM 1195 N N . PRO A 0 153 . -4.028 -1.996 7.660 1.00 92.99 153 A 1 ATOM 1196 C CA . PRO A 0 153 . -2.726 -2.491 8.111 1.00 92.99 153 A 1 ATOM 1197 C C . PRO A 0 153 . -1.865 -1.381 8.728 1.00 92.99 153 A 1 ATOM 1198 C CB . PRO A 0 153 . -2.086 -3.143 6.879 1.00 92.99 153 A 1 ATOM 1199 O O . PRO A 0 153 . -1.183 -1.606 9.726 1.00 92.99 153 A 1 ATOM 1200 C CG . PRO A 0 153 . -2.788 -2.473 5.703 1.00 92.99 153 A 1 ATOM 1201 C CD . PRO A 0 153 . -4.188 -2.176 6.226 1.00 92.99 153 A 1 ATOM 1202 N N . THR A 0 154 . -1.955 -0.151 8.218 1.00 91.60 154 A 1 ATOM 1203 C CA . THR A 0 154 . -1.148 0.977 8.704 1.00 91.60 154 A 1 ATOM 1204 C C . THR A 0 154 . -1.986 2.146 9.197 1.00 91.60 154 A 1 ATOM 1205 C CB . THR A 0 154 . -0.132 1.452 7.663 1.00 91.60 154 A 1 ATOM 1206 O O . THR A 0 154 . -3.187 2.261 8.938 1.00 91.60 154 A 1 ATOM 1207 C CG2 . THR A 0 154 . 0.754 0.298 7.213 1.00 91.60 154 A 1 ATOM 1208 O OG1 . THR A 0 154 . -0.793 2.020 6.557 1.00 91.60 154 A 1 ATOM 1209 N N . ARG A 0 155 . -1.328 3.039 9.942 1.00 91.99 155 A 1 ATOM 1210 C CA . ARG A 0 155 . -1.933 4.275 10.443 1.00 91.99 155 A 1 ATOM 1211 C C . ARG A 0 155 . -2.348 5.183 9.288 1.00 91.99 155 A 1 ATOM 1212 C CB . ARG A 0 155 . -0.917 4.950 11.375 1.00 91.99 155 A 1 ATOM 1213 O O . ARG A 0 155 . -3.414 5.782 9.346 1.00 91.99 155 A 1 ATOM 1214 C CG . ARG A 0 155 . -1.269 6.401 11.720 1.00 91.99 155 A 1 ATOM 1215 C CD . ARG A 0 155 . -0.250 6.945 12.720 1.00 91.99 155 A 1 ATOM 1216 N NE . ARG A 0 155 . -0.384 8.402 12.890 1.00 91.99 155 A 1 ATOM 1217 N NH1 . ARG A 0 155 . 1.220 9.015 11.340 1.00 91.99 155 A 1 ATOM 1218 N NH2 . ARG A 0 155 . 0.181 10.576 12.556 1.00 91.99 155 A 1 ATOM 1219 C CZ . ARG A 0 155 . 0.339 9.314 12.260 1.00 91.99 155 A 1 ATOM 1220 N N . GLU A 0 156 . -1.515 5.277 8.267 1.00 88.82 156 A 1 ATOM 1221 C CA . GLU A 0 156 . -1.680 6.138 7.101 1.00 88.82 156 A 1 ATOM 1222 C C . GLU A 0 156 . -2.921 5.711 6.302 1.00 88.82 156 A 1 ATOM 1223 C CB . GLU A 0 156 . -0.381 6.079 6.270 1.00 88.82 156 A 1 ATOM 1224 O O . GLU A 0 156 . -3.800 6.531 6.031 1.00 88.82 156 A 1 ATOM 1225 C CG . GLU A 0 156 . 0.863 6.705 6.941 1.00 88.82 156 A 1 ATOM 1226 C CD . GLU A 0 156 . 1.312 6.021 8.249 1.00 88.82 156 A 1 ATOM 1227 O OE1 . GLU A 0 156 . 1.637 6.756 9.220 1.00 88.82 156 A 1 ATOM 1228 O OE2 . GLU A 0 156 . 1.165 4.779 8.367 1.00 88.82 156 A 1 ATOM 1229 N N . LEU A 0 157 . -3.077 4.402 6.063 1.00 91.05 157 A 1 ATOM 1230 C CA . LEU A 0 157 . -4.270 3.836 5.427 1.00 91.05 157 A 1 ATOM 1231 C C . LEU A 0 157 . -5.532 4.025 6.282 1.00 91.05 157 A 1 ATOM 1232 C CB . LEU A 0 157 . -4.017 2.347 5.131 1.00 91.05 157 A 1 ATOM 1233 O O . LEU A 0 157 . -6.580 4.395 5.754 1.00 91.05 157 A 1 ATOM 1234 C CG . LEU A 0 157 . -3.024 2.120 3.976 1.00 91.05 157 A 1 ATOM 1235 C CD1 . LEU A 0 157 . -2.606 0.656 3.929 1.00 91.05 157 A 1 ATOM 1236 C CD2 . LEU A 0 157 . -3.652 2.467 2.632 1.00 91.05 157 A 1 ATOM 1237 N N . ALA A 0 158 . -5.441 3.834 7.602 1.00 94.64 158 A 1 ATOM 1238 C CA . ALA A 0 158 . -6.566 4.065 8.510 1.00 94.64 158 A 1 ATOM 1239 C C . ALA A 0 158 . -7.056 5.527 8.467 1.00 94.64 158 A 1 ATOM 1240 C CB . ALA A 0 158 . -6.150 3.652 9.929 1.00 94.64 158 A 1 ATOM 1241 O O . ALA A 0 158 . -8.257 5.777 8.368 1.00 94.64 158 A 1 ATOM 1242 N N . LEU A 0 159 . -6.132 6.493 8.497 1.00 92.32 159 A 1 ATOM 1243 C CA . LEU A 0 159 . -6.451 7.923 8.416 1.00 92.32 159 A 1 ATOM 1244 C C . LEU A 0 159 . -7.072 8.308 7.072 1.00 92.32 159 A 1 ATOM 1245 C CB . LEU A 0 159 . -5.165 8.736 8.644 1.00 92.32 159 A 1 ATOM 1246 O O . LEU A 0 159 . -7.961 9.157 7.015 1.00 92.32 159 A 1 ATOM 1247 C CG . LEU A 0 159 . -4.652 8.718 10.092 1.00 92.32 159 A 1 ATOM 1248 C CD1 . LEU A 0 159 . -3.313 9.456 10.174 1.00 92.32 159 A 1 ATOM 1249 C CD2 . LEU A 0 159 . -5.629 9.403 11.046 1.00 92.32 159 A 1 ATOM 1250 N N . GLN A 0 160 . -6.636 7.673 5.990 1.00 89.14 160 A 1 ATOM 1251 C CA . GLN A 0 160 . -7.211 7.899 4.675 1.00 89.14 160 A 1 ATOM 1252 C C . GLN A 0 160 . -8.644 7.377 4.570 1.00 89.14 160 A 1 ATOM 1253 C CB . GLN A 0 160 . -6.297 7.240 3.660 1.00 89.14 160 A 1 ATOM 1254 O O . GLN A 0 160 . -9.520 8.098 4.094 1.00 89.14 160 A 1 ATOM 1255 C CG . GLN A 0 160 . -6.790 7.482 2.237 1.00 89.14 160 A 1 ATOM 1256 C CD . GLN A 0 160 . -5.689 7.109 1.278 1.00 89.14 160 A 1 ATOM 1257 N NE2 . GLN A 0 160 . -5.594 7.787 0.168 1.00 89.14 160 A 1 ATOM 1258 O OE1 . GLN A 0 160 . -4.883 6.230 1.523 1.00 89.14 160 A 1 ATOM 1259 N N . ILE A 0 161 . -8.906 6.159 5.055 1.00 94.31 161 A 1 ATOM 1260 C CA . ILE A 0 161 . -10.264 5.600 5.102 1.00 94.31 161 A 1 ATOM 1261 C C . ILE A 0 161 . -11.169 6.496 5.962 1.00 94.31 161 A 1 ATOM 1262 C CB . ILE A 0 161 . -10.228 4.145 5.618 1.00 94.31 161 A 1 ATOM 1263 O O . ILE A 0 161 . -12.297 6.782 5.561 1.00 94.31 161 A 1 ATOM 1264 C CG1 . ILE A 0 161 . -9.443 3.219 4.660 1.00 94.31 161 A 1 ATOM 1265 C CG2 . ILE A 0 161 . -11.647 3.573 5.793 1.00 94.31 161 A 1 ATOM 1266 C CD1 . ILE A 0 161 . -9.021 1.908 5.332 1.00 94.31 161 A 1 ATOM 1267 N N . GLU A 0 162 . -10.671 7.001 7.098 1.00 95.29 162 A 1 ATOM 1268 C CA . GLU A 0 162 . -11.397 7.963 7.941 1.00 95.29 162 A 1 ATOM 1269 C C . GLU A 0 162 . -11.725 9.246 7.168 1.00 95.29 162 A 1 ATOM 1270 C CB . GLU A 0 162 . -10.571 8.291 9.202 1.00 95.29 162 A 1 ATOM 1271 O O . GLU A 0 162 . -12.870 9.698 7.186 1.00 95.29 162 A 1 ATOM 1272 C CG . GLU A 0 162 . -11.347 9.157 10.214 1.00 95.29 162 A 1 ATOM 1273 C CD . GLU A 0 162 . -10.470 9.988 11.169 1.00 95.29 162 A 1 ATOM 1274 O OE1 . GLU A 0 162 . -11.070 10.821 11.895 1.00 95.29 162 A 1 ATOM 1275 O OE2 . GLU A 0 162 . -9.221 9.852 11.193 1.00 95.29 162 A 1 ATOM 1276 N N . SER A 0 163 . -10.748 9.817 6.459 1.00 93.10 163 A 1 ATOM 1277 C CA . SER A 0 163 . -10.935 11.027 5.651 1.00 93.10 163 A 1 ATOM 1278 C C . SER A 0 163 . -12.019 10.842 4.585 1.00 93.10 163 A 1 ATOM 1279 C CB . SER A 0 163 . -9.606 11.422 5.001 1.00 93.10 163 A 1 ATOM 1280 O O . SER A 0 163 . -12.934 11.663 4.487 1.00 93.10 163 A 1 ATOM 1281 O OG . SER A 0 163 . -9.765 12.607 4.242 1.00 93.10 163 A 1 ATOM 1282 N N . VAL A 0 164 . -11.975 9.734 3.835 1.00 92.28 164 A 1 ATOM 1283 C CA . VAL A 0 164 . -12.989 9.394 2.822 1.00 92.28 164 A 1 ATOM 1284 C C . VAL A 0 164 . -14.361 9.206 3.476 1.00 92.28 164 A 1 ATOM 1285 C CB . VAL A 0 164 . -12.566 8.133 2.038 1.00 92.28 164 A 1 ATOM 1286 O O . VAL A 0 164 . -15.356 9.737 2.984 1.00 92.28 164 A 1 ATOM 1287 C CG1 . VAL A 0 164 . -13.602 7.677 1.001 1.00 92.28 164 A 1 ATOM 1288 C CG2 . VAL A 0 164 . -11.272 8.375 1.246 1.00 92.28 164 A 1 ATOM 1289 N N . GLY A 0 165 . -14.422 8.512 4.617 1.00 95.27 165 A 1 ATOM 1290 C CA . GLY A 0 165 . -15.660 8.298 5.367 1.00 95.27 165 A 1 ATOM 1291 C C . GLY A 0 165 . -16.291 9.603 5.852 1.00 95.27 165 A 1 ATOM 1292 O O . GLY A 0 165 . -17.492 9.805 5.683 1.00 95.27 165 A 1 ATOM 1293 N N . ARG A 0 166 . -15.486 10.529 6.388 1.00 95.40 166 A 1 ATOM 1294 C CA . ARG A 0 166 . -15.952 11.854 6.826 1.00 95.40 166 A 1 ATOM 1295 C C . ARG A 0 166 . -16.452 12.712 5.668 1.00 95.40 166 A 1 ATOM 1296 C CB . ARG A 0 166 . -14.837 12.593 7.577 1.00 95.40 166 A 1 ATOM 1297 O O . ARG A 0 166 . -17.466 13.384 5.827 1.00 95.40 166 A 1 ATOM 1298 C CG . ARG A 0 166 . -14.588 12.018 8.976 1.00 95.40 166 A 1 ATOM 1299 C CD . ARG A 0 166 . -13.572 12.909 9.701 1.00 95.40 166 A 1 ATOM 1300 N NE . ARG A 0 166 . -13.190 12.372 11.015 1.00 95.40 166 A 1 ATOM 1301 N NH1 . ARG A 0 166 . -15.075 12.847 12.252 1.00 95.40 166 A 1 ATOM 1302 N NH2 . ARG A 0 166 . -13.305 11.795 13.166 1.00 95.40 166 A 1 ATOM 1303 C CZ . ARG A 0 166 . -13.871 12.353 12.140 1.00 95.40 166 A 1 ATOM 1304 N N . GLN A 0 167 . -15.785 12.679 4.513 1.00 93.55 167 A 1 ATOM 1305 C CA . GLN A 0 167 . -16.249 13.382 3.310 1.00 93.55 167 A 1 ATOM 1306 C C . GLN A 0 167 . -17.584 12.817 2.806 1.00 93.55 167 A 1 ATOM 1307 C CB . GLN A 0 167 . -15.187 13.290 2.207 1.00 93.55 167 A 1 ATOM 1308 O O . GLN A 0 167 . -18.495 13.580 2.478 1.00 93.55 167 A 1 ATOM 1309 C CG . GLN A 0 167 . -13.964 14.168 2.500 1.00 93.55 167 A 1 ATOM 1310 C CD . GLN A 0 167 . -12.904 14.001 1.421 1.00 93.55 167 A 1 ATOM 1311 N NE2 . GLN A 0 167 . -11.703 13.582 1.758 1.00 93.55 167 A 1 ATOM 1312 O OE1 . GLN A 0 167 . -13.144 14.230 0.249 1.00 93.55 167 A 1 ATOM 1313 N N . MET A 0 168 . -17.739 11.491 2.816 1.00 94.48 168 A 1 ATOM 1314 C CA . MET A 0 168 . -18.990 10.828 2.437 1.00 94.48 168 A 1 ATOM 1315 C C . MET A 0 168 . -20.128 11.150 3.417 1.00 94.48 168 A 1 ATOM 1316 C CB . MET A 0 168 . -18.731 9.318 2.337 1.00 94.48 168 A 1 ATOM 1317 O O . MET A 0 168 . -21.268 11.343 3.005 1.00 94.48 168 A 1 ATOM 1318 C CG . MET A 0 168 . -19.901 8.587 1.675 1.00 94.48 168 A 1 ATOM 1319 S SD . MET A 0 168 . -19.653 6.803 1.455 1.00 94.48 168 A 1 ATOM 1320 C CE . MET A 0 168 . -18.352 6.793 0.195 1.00 94.48 168 A 1 ATOM 1321 N N . ALA A 0 169 . -19.813 11.279 4.707 1.00 96.67 169 A 1 ATOM 1322 C CA . ALA A 0 169 . -20.756 11.613 5.770 1.00 96.67 169 A 1 ATOM 1323 C C . ALA A 0 169 . -20.904 13.125 6.032 1.00 96.67 169 A 1 ATOM 1324 C CB . ALA A 0 169 . -20.328 10.860 7.032 1.00 96.67 169 A 1 ATOM 1325 O O . ALA A 0 169 . -21.515 13.504 7.027 1.00 96.67 169 A 1 ATOM 1326 N N . GLN A 0 170 . -20.375 14.010 5.177 1.00 96.48 170 A 1 ATOM 1327 C CA . GLN A 0 170 . -20.289 15.454 5.465 1.00 96.48 170 A 1 ATOM 1328 C C . GLN A 0 170 . -21.648 16.140 5.727 1.00 96.48 170 A 1 ATOM 1329 C CB . GLN A 0 170 . -19.524 16.160 4.332 1.00 96.48 170 A 1 ATOM 1330 O O . GLN A 0 170 . -21.697 17.187 6.366 1.00 96.48 170 A 1 ATOM 1331 C CG . GLN A 0 170 . -20.333 16.231 3.029 1.00 96.48 170 A 1 ATOM 1332 C CD . GLN A 0 170 . -19.534 16.822 1.879 1.00 96.48 170 A 1 ATOM 1333 N NE2 . GLN A 0 170 . -19.064 16.012 0.961 1.00 96.48 170 A 1 ATOM 1334 O OE1 . GLN A 0 170 . -19.326 18.020 1.788 1.00 96.48 170 A 1 ATOM 1335 N N . PHE A 0 171 . -22.756 15.552 5.258 1.00 96.92 171 A 1 ATOM 1336 C CA . PHE A 0 171 . -24.120 16.037 5.511 1.00 96.92 171 A 1 ATOM 1337 C C . PHE A 0 171 . -24.856 15.256 6.615 1.00 96.92 171 A 1 ATOM 1338 C CB . PHE A 0 171 . -24.909 16.079 4.196 1.00 96.92 171 A 1 ATOM 1339 O O . PHE A 0 171 . -26.045 15.474 6.827 1.00 96.92 171 A 1 ATOM 1340 C CG . PHE A 0 171 . -24.273 16.936 3.120 1.00 96.92 171 A 1 ATOM 1341 C CD1 . PHE A 0 171 . -24.281 18.339 3.228 1.00 96.92 171 A 1 ATOM 1342 C CD2 . PHE A 0 171 . -23.632 16.326 2.031 1.00 96.92 171 A 1 ATOM 1343 C CE1 . PHE A 0 171 . -23.643 19.125 2.251 1.00 96.92 171 A 1 ATOM 1344 C CE2 . PHE A 0 171 . -22.994 17.109 1.053 1.00 96.92 171 A 1 ATOM 1345 C CZ . PHE A 0 171 . -22.996 18.509 1.164 1.00 96.92 171 A 1 ATOM 1346 N N . MET A 0 172 . -24.170 14.363 7.331 1.00 96.57 172 A 1 ATOM 1347 C CA . MET A 0 172 . -24.693 13.561 8.440 1.00 96.57 172 A 1 ATOM 1348 C C . MET A 0 172 . -24.014 13.982 9.760 1.00 96.57 172 A 1 ATOM 1349 C CB . MET A 0 172 . -24.472 12.066 8.154 1.00 96.57 172 A 1 ATOM 1350 O O . MET A 0 172 . -23.145 13.265 10.252 1.00 96.57 172 A 1 ATOM 1351 C CG . MET A 0 172 . -25.157 11.552 6.890 1.00 96.57 172 A 1 ATOM 1352 S SD . MET A 0 172 . -24.826 9.804 6.533 1.00 96.57 172 A 1 ATOM 1353 C CE . MET A 0 172 . -25.882 8.990 7.762 1.00 96.57 172 A 1 ATOM 1354 N N . PRO A 0 173 . -24.379 15.134 10.355 1.00 94.58 173 A 1 ATOM 1355 C CA . PRO A 0 173 . -23.663 15.705 11.506 1.00 94.58 173 A 1 ATOM 1356 C C . PRO A 0 173 . -23.662 14.814 12.761 1.00 94.58 173 A 1 ATOM 1357 C CB . PRO A 0 173 . -24.354 17.047 11.775 1.00 94.58 173 A 1 ATOM 1358 O O . PRO A 0 173 . -22.760 14.927 13.586 1.00 94.58 173 A 1 ATOM 1359 C CG . PRO A 0 173 . -25.761 16.854 11.211 1.00 94.58 173 A 1 ATOM 1360 C CD . PRO A 0 173 . -25.507 15.977 9.989 1.00 94.58 173 A 1 ATOM 1361 N N . GLU A 0 174 . -24.644 13.918 12.888 1.00 95.18 174 A 1 ATOM 1362 C CA . GLU A 0 174 . -24.773 12.956 13.995 1.00 95.18 174 A 1 ATOM 1363 C C . GLU A 0 174 . -23.798 11.768 13.891 1.00 95.18 174 A 1 ATOM 1364 C CB . GLU A 0 174 . -26.211 12.408 14.009 1.00 95.18 174 A 1 ATOM 1365 O O . GLU A 0 174 . -23.616 11.000 14.842 1.00 95.18 174 A 1 ATOM 1366 C CG . GLU A 0 174 . -27.321 13.466 14.130 1.00 95.18 174 A 1 ATOM 1367 C CD . GLU A 0 174 . -27.284 14.275 15.436 1.00 95.18 174 A 1 ATOM 1368 O OE1 . GLU A 0 174 . -28.000 15.300 15.479 1.00 95.18 174 A 1 ATOM 1369 O OE2 . GLU A 0 174 . -26.517 13.902 16.353 1.00 95.18 174 A 1 ATOM 1370 N N . VAL A 0 175 . -23.180 11.575 12.721 1.00 96.44 175 A 1 ATOM 1371 C CA . VAL A 0 175 . -22.219 10.496 12.493 1.00 96.44 175 A 1 ATOM 1372 C C . VAL A 0 175 . -20.857 10.920 13.003 1.00 96.44 175 A 1 ATOM 1373 C CB . VAL A 0 175 . -22.137 10.089 11.015 1.00 96.44 175 A 1 ATOM 1374 O O . VAL A 0 175 . -20.327 11.973 12.646 1.00 96.44 175 A 1 ATOM 1375 C CG1 . VAL A 0 175 . -21.098 8.981 10.795 1.00 96.44 175 A 1 ATOM 1376 C CG2 . VAL A 0 175 . -23.496 9.561 10.556 1.00 96.44 175 A 1 ATOM 1377 N N . SER A 0 176 . -20.246 10.053 13.799 1.00 96.48 176 A 1 ATOM 1378 C CA . SER A 0 176 . -18.915 10.287 14.329 1.00 96.48 176 A 1 ATOM 1379 C C . SER A 0 176 . -17.980 9.107 14.078 1.00 96.48 176 A 1 ATOM 1380 C CB . SER A 0 176 . -19.026 10.753 15.776 1.00 96.48 176 A 1 ATOM 1381 O O . SER A 0 176 . -18.387 7.943 14.028 1.00 96.48 176 A 1 ATOM 1382 O OG . SER A 0 176 . -19.605 9.794 16.621 1.00 96.48 176 A 1 ATOM 1383 N N . PHE A 0 177 . -16.718 9.456 13.836 1.00 97.57 177 A 1 ATOM 1384 C CA . PHE A 0 177 . -15.639 8.539 13.497 1.00 97.57 177 A 1 ATOM 1385 C C . PHE A 0 177 . -14.542 8.658 14.549 1.00 97.57 177 A 1 ATOM 1386 C CB . PHE A 0 177 . -15.044 8.850 12.114 1.00 97.57 177 A 1 ATOM 1387 O O . PHE A 0 177 . -14.170 9.779 14.916 1.00 97.57 177 A 1 ATOM 1388 C CG . PHE A 0 177 . -15.913 8.555 10.912 1.00 97.57 177 A 1 ATOM 1389 C CD1 . PHE A 0 177 . -15.632 7.434 10.110 1.00 97.57 177 A 1 ATOM 1390 C CD2 . PHE A 0 177 . -16.956 9.429 10.552 1.00 97.57 177 A 1 ATOM 1391 C CE1 . PHE A 0 177 . -16.388 7.186 8.953 1.00 97.57 177 A 1 ATOM 1392 C CE2 . PHE A 0 177 . -17.715 9.178 9.396 1.00 97.57 177 A 1 ATOM 1393 C CZ . PHE A 0 177 . -17.428 8.060 8.595 1.00 97.57 177 A 1 ATOM 1394 N N . ALA A 0 178 . -13.978 7.520 14.936 1.00 97.33 178 A 1 ATOM 1395 C CA . ALA A 0 178 . -12.780 7.424 15.752 1.00 97.33 178 A 1 ATOM 1396 C C . ALA A 0 178 . -11.657 6.697 15.019 1.00 97.33 178 A 1 ATOM 1397 C CB . ALA A 0 178 . -13.104 6.697 17.051 1.00 97.33 178 A 1 ATOM 1398 O O . ALA A 0 178 . -11.897 5.752 14.260 1.00 97.33 178 A 1 ATOM 1399 N N . THR A 0 179 . -10.424 7.080 15.345 1.00 96.81 179 A 1 ATOM 1400 C CA . THR A 0 179 . -9.225 6.476 14.762 1.00 96.81 179 A 1 ATOM 1401 C C . THR A 0 179 . -8.398 5.780 15.832 1.00 96.81 179 A 1 ATOM 1402 C CB . THR A 0 179 . -8.428 7.468 13.907 1.00 96.81 179 A 1 ATOM 1403 O O . THR A 0 179 . -7.785 6.426 16.682 1.00 96.81 179 A 1 ATOM 1404 C CG2 . THR A 0 179 . -7.333 6.774 13.088 1.00 96.81 179 A 1 ATOM 1405 O OG1 . THR A 0 179 . -9.370 8.005 13.023 1.00 96.81 179 A 1 ATOM 1406 N N . ALA A 0 180 . -8.380 4.447 15.787 1.00 96.96 180 A 1 ATOM 1407 C CA . ALA A 0 180 . -7.674 3.570 16.715 1.00 96.96 180 A 1 ATOM 1408 C C . ALA A 0 180 . -6.253 3.271 16.204 1.00 96.96 180 A 1 ATOM 1409 C CB . ALA A 0 180 . -8.526 2.317 16.958 1.00 96.96 180 A 1 ATOM 1410 O O . ALA A 0 180 . -5.961 2.206 15.658 1.00 96.96 180 A 1 ATOM 1411 N N . VAL A 0 181 . -5.354 4.238 16.384 1.00 93.89 181 A 1 ATOM 1412 C CA . VAL A 0 181 . -3.916 4.151 16.059 1.00 93.89 181 A 1 ATOM 1413 C C . VAL A 0 181 . -3.079 4.558 17.284 1.00 93.89 181 A 1 ATOM 1414 C CB . VAL A 0 181 . -3.588 4.986 14.801 1.00 93.89 181 A 1 ATOM 1415 O O . VAL A 0 181 . -3.647 4.959 18.296 1.00 93.89 181 A 1 ATOM 1416 C CG1 . VAL A 0 181 . -4.354 4.469 13.578 1.00 93.89 181 A 1 ATOM 1417 C CG2 . VAL A 0 181 . -3.881 6.481 14.981 1.00 93.89 181 A 1 ATOM 1418 N N . ARG A 0 182 . -1.734 4.494 17.224 1.00 87.36 182 A 1 ATOM 1419 C CA . ARG A 0 182 . -0.842 4.844 18.364 1.00 87.36 182 A 1 ATOM 1420 C C . ARG A 0 182 . -1.057 6.261 18.938 1.00 87.36 182 A 1 ATOM 1421 C CB . ARG A 0 182 . 0.645 4.646 17.994 1.00 87.36 182 A 1 ATOM 1422 O O . ARG A 0 182 . -0.668 6.512 20.072 1.00 87.36 182 A 1 ATOM 1423 C CG . ARG A 0 182 . 1.081 3.171 17.924 1.00 87.36 182 A 1 ATOM 1424 C CD . ARG A 0 182 . 2.605 3.065 17.731 1.00 87.36 182 A 1 ATOM 1425 N NE . ARG A 0 182 . 3.068 1.662 17.645 1.00 87.36 182 A 1 ATOM 1426 N NH1 . ARG A 0 182 . 5.333 2.075 17.720 1.00 87.36 182 A 1 ATOM 1427 N NH2 . ARG A 0 182 . 4.609 -0.019 17.494 1.00 87.36 182 A 1 ATOM 1428 C CZ . ARG A 0 182 . 4.328 1.249 17.624 1.00 87.36 182 A 1 ATOM 1429 N N . SER A 0 183 . -1.705 7.153 18.191 1.00 88.28 183 A 1 ATOM 1430 C CA . SER A 0 183 . -2.171 8.469 18.646 1.00 88.28 183 A 1 ATOM 1431 C C . SER A 0 183 . -3.662 8.601 18.321 1.00 88.28 183 A 1 ATOM 1432 C CB . SER A 0 183 . -1.359 9.585 17.982 1.00 88.28 183 A 1 ATOM 1433 O O . SER A 0 183 . -4.006 9.086 17.238 1.00 88.28 183 A 1 ATOM 1434 O OG . SER A 0 183 . 0.022 9.376 18.196 1.00 88.28 183 A 1 ATOM 1435 N N . PRO A 0 184 . -4.545 8.072 19.184 1.00 87.52 184 A 1 ATOM 1436 C CA . PRO A 0 184 . -5.949 7.931 18.846 1.00 87.52 184 A 1 ATOM 1437 C C . PRO A 0 184 . -6.680 9.275 18.842 1.00 87.52 184 A 1 ATOM 1438 C CB . PRO A 0 184 . -6.514 6.940 19.863 1.00 87.52 184 A 1 ATOM 1439 O O . PRO A 0 184 . -6.362 10.182 19.609 1.00 87.52 184 A 1 ATOM 1440 C CG . PRO A 0 184 . -5.642 7.166 21.097 1.00 87.52 184 A 1 ATOM 1441 C CD . PRO A 0 184 . -4.274 7.489 20.494 1.00 87.52 184 A 1 ATOM 1442 N N . ARG A 0 185 . -7.689 9.385 17.977 1.00 90.80 185 A 1 ATOM 1443 C CA . ARG A 0 185 . -8.663 10.484 17.961 1.00 90.80 185 A 1 ATOM 1444 C C . ARG A 0 185 . -10.029 9.869 18.206 1.00 90.80 185 A 1 ATOM 1445 C CB . ARG A 0 185 . -8.615 11.227 16.615 1.00 90.80 185 A 1 ATOM 1446 O O . ARG A 0 185 . -10.554 9.215 17.312 1.00 90.80 185 A 1 ATOM 1447 C CG . ARG A 0 185 . -7.353 12.087 16.471 1.00 90.80 185 A 1 ATOM 1448 C CD . ARG A 0 185 . -7.376 12.895 15.163 1.00 90.80 185 A 1 ATOM 1449 N NE . ARG A 0 185 . -6.500 12.326 14.121 1.00 90.80 185 A 1 ATOM 1450 N NH1 . ARG A 0 185 . -6.871 13.950 12.537 1.00 90.80 185 A 1 ATOM 1451 N NH2 . ARG A 0 185 . -5.352 12.382 12.147 1.00 90.80 185 A 1 ATOM 1452 C CZ . ARG A 0 185 . -6.249 12.881 12.945 1.00 90.80 185 A 1 ATOM 1453 N N . VAL A 0 186 . -10.539 9.985 19.428 1.00 93.88 186 A 1 ATOM 1454 C CA . VAL A 0 186 . -11.719 9.233 19.871 1.00 93.88 186 A 1 ATOM 1455 C C . VAL A 0 186 . -12.450 9.956 20.993 1.00 93.88 186 A 1 ATOM 1456 C CB . VAL A 0 186 . -11.300 7.811 20.288 1.00 93.88 186 A 1 ATOM 1457 O O . VAL A 0 186 . -11.826 10.600 21.836 1.00 93.88 186 A 1 ATOM 1458 C CG1 . VAL A 0 186 . -10.298 7.755 21.446 1.00 93.88 186 A 1 ATOM 1459 C CG2 . VAL A 0 186 . -12.490 6.923 20.635 1.00 93.88 186 A 1 ATOM 1460 N N . LYS A 0 187 . -13.775 9.840 20.999 1.00 94.45 187 A 1 ATOM 1461 C CA . LYS A 0 187 . -14.643 10.251 22.098 1.00 94.45 187 A 1 ATOM 1462 C C . LYS A 0 187 . -14.988 9.026 22.939 1.00 94.45 187 A 1 ATOM 1463 C CB . LYS A 0 187 . -15.912 10.897 21.535 1.00 94.45 187 A 1 ATOM 1464 O O . LYS A 0 187 . -15.304 7.963 22.404 1.00 94.45 187 A 1 ATOM 1465 C CG . LYS A 0 187 . -15.636 12.142 20.680 1.00 94.45 187 A 1 ATOM 1466 C CD . LYS A 0 187 . -16.955 12.600 20.057 1.00 94.45 187 A 1 ATOM 1467 C CE . LYS A 0 187 . -16.735 13.750 19.077 1.00 94.45 187 A 1 ATOM 1468 N NZ . LYS A 0 187 . -17.996 14.039 18.354 1.00 94.45 187 A 1 ATOM 1469 N N . VAL A 0 188 . -14.938 9.177 24.259 1.00 95.81 188 A 1 ATOM 1470 C CA . VAL A 0 188 . -15.285 8.111 25.205 1.00 95.81 188 A 1 ATOM 1471 C C . VAL A 0 188 . -16.255 8.595 26.271 1.00 95.81 188 A 1 ATOM 1472 C CB . VAL A 0 188 . -14.054 7.454 25.856 1.00 95.81 188 A 1 ATOM 1473 O O . VAL A 0 188 . -16.319 9.788 26.570 1.00 95.81 188 A 1 ATOM 1474 C CG1 . VAL A 0 188 . -13.199 6.711 24.828 1.00 95.81 188 A 1 ATOM 1475 C CG2 . VAL A 0 188 . -13.162 8.443 26.615 1.00 95.81 188 A 1 ATOM 1476 N N . ASP A 0 189 . -17.010 7.661 26.840 1.00 95.03 189 A 1 ATOM 1477 C CA . ASP A 0 189 . -17.785 7.889 28.055 1.00 95.03 189 A 1 ATOM 1478 C C . ASP A 0 189 . -16.897 7.859 29.317 1.00 95.03 189 A 1 ATOM 1479 C CB . ASP A 0 189 . -18.977 6.911 28.107 1.00 95.03 189 A 1 ATOM 1480 O O . ASP A 0 189 . -15.680 7.664 29.259 1.00 95.03 189 A 1 ATOM 1481 C CG . ASP A 0 189 . -18.645 5.455 28.476 1.00 95.03 189 A 1 ATOM 1482 O OD1 . ASP A 0 189 . -17.478 5.144 28.801 1.00 95.03 189 A 1 ATOM 1483 O OD2 . ASP A 0 189 . -19.587 4.636 28.523 1.00 95.03 189 A 1 ATOM 1484 N N . SER A 0 190 . -17.510 8.029 30.490 1.00 94.15 190 A 1 ATOM 1485 C CA . SER A 0 190 . -16.811 8.002 31.782 1.00 94.15 190 A 1 ATOM 1486 C C . SER A 0 190 . -16.146 6.661 32.123 1.00 94.15 190 A 1 ATOM 1487 C CB . SER A 0 190 . -17.792 8.368 32.899 1.00 94.15 190 A 1 ATOM 1488 O O . SER A 0 190 . -15.303 6.615 33.015 1.00 94.15 190 A 1 ATOM 1489 O OG . SER A 0 190 . -18.936 7.532 32.857 1.00 94.15 190 A 1 ATOM 1490 N N . ASN A 0 191 . -16.500 5.578 31.428 1.00 93.61 191 A 1 ATOM 1491 C CA . ASN A 0 191 . -15.943 4.239 31.614 1.00 93.61 191 A 1 ATOM 1492 C C . ASN A 0 191 . -14.892 3.887 30.543 1.00 93.61 191 A 1 ATOM 1493 C CB . ASN A 0 191 . -17.105 3.238 31.624 1.00 93.61 191 A 1 ATOM 1494 O O . ASN A 0 191 . -14.362 2.770 30.539 1.00 93.61 191 A 1 ATOM 1495 C CG . ASN A 0 191 . -18.101 3.487 32.736 1.00 93.61 191 A 1 ATOM 1496 N ND2 . ASN A 0 191 . -19.364 3.611 32.399 1.00 93.61 191 A 1 ATOM 1497 O OD1 . ASN A 0 191 . -17.773 3.545 33.909 1.00 93.61 191 A 1 ATOM 1498 N N . GLY A 0 192 . -14.588 4.819 29.633 1.00 94.91 192 A 1 ATOM 1499 C CA . GLY A 0 192 . -13.649 4.626 28.532 1.00 94.91 192 A 1 ATOM 1500 C C . GLY A 0 192 . -14.248 3.918 27.312 1.00 94.91 192 A 1 ATOM 1501 O O . GLY A 0 192 . -13.495 3.541 26.414 1.00 94.91 192 A 1 ATOM 1502 N N . TYR A 0 193 . -15.567 3.701 27.247 1.00 96.97 193 A 1 ATOM 1503 C CA . TYR A 0 193 . -16.188 3.126 26.052 1.00 96.97 193 A 1 ATOM 1504 C C . TYR A 0 193 . -16.277 4.157 24.936 1.00 96.97 193 A 1 ATOM 1505 C CB . TYR A 0 193 . -17.567 2.523 26.323 1.00 96.97 193 A 1 ATOM 1506 O O . TYR A 0 193 . -16.744 5.273 25.150 1.00 96.97 193 A 1 ATOM 1507 C CG . TYR A 0 193 . -17.513 1.211 27.070 1.00 96.97 193 A 1 ATOM 1508 C CD1 . TYR A 0 193 . -17.224 0.017 26.382 1.00 96.97 193 A 1 ATOM 1509 C CD2 . TYR A 0 193 . -17.752 1.191 28.452 1.00 96.97 193 A 1 ATOM 1510 C CE1 . TYR A 0 193 . -17.167 -1.201 27.084 1.00 96.97 193 A 1 ATOM 1511 C CE2 . TYR A 0 193 . -17.690 -0.021 29.164 1.00 96.97 193 A 1 ATOM 1512 O OH . TYR A 0 193 . -17.338 -2.393 29.158 1.00 96.97 193 A 1 ATOM 1513 C CZ . TYR A 0 193 . -17.398 -1.219 28.477 1.00 96.97 193 A 1 ATOM 1514 N N . VAL A 0 194 . -15.856 3.759 23.735 1.00 97.31 194 A 1 ATOM 1515 C CA . VAL A 0 194 . -15.921 4.594 22.531 1.00 97.31 194 A 1 ATOM 1516 C C . VAL A 0 194 . -17.367 4.940 22.196 1.00 97.31 194 A 1 ATOM 1517 C CB . VAL A 0 194 . -15.247 3.897 21.339 1.00 97.31 194 A 1 ATOM 1518 O O . VAL A 0 194 . -18.192 4.039 22.021 1.00 97.31 194 A 1 ATOM 1519 C CG1 . VAL A 0 194 . -15.354 4.742 20.064 1.00 97.31 194 A 1 ATOM 1520 C CG2 . VAL A 0 194 . -13.770 3.632 21.649 1.00 97.31 194 A 1 ATOM 1521 N N . THR A 0 195 . -17.650 6.238 22.074 1.00 97.42 195 A 1 ATOM 1522 C CA . THR A 0 195 . -18.979 6.769 21.736 1.00 97.42 195 A 1 ATOM 1523 C C . THR A 0 195 . -19.147 7.068 20.247 1.00 97.42 195 A 1 ATOM 1524 C CB . THR A 0 195 . -19.322 8.005 22.579 1.00 97.42 195 A 1 ATOM 1525 O O . THR A 0 195 . -20.279 7.226 19.788 1.00 97.42 195 A 1 ATOM 1526 C CG2 . THR A 0 195 . -19.408 7.672 24.067 1.00 97.42 195 A 1 ATOM 1527 O OG1 . THR A 0 195 . -18.346 9.011 22.460 1.00 97.42 195 A 1 ATOM 1528 N N . ASP A 0 196 . -18.051 7.084 19.480 1.00 97.83 196 A 1 ATOM 1529 C CA . ASP A 0 196 . -18.092 7.200 18.022 1.00 97.83 196 A 1 ATOM 1530 C C . ASP A 0 196 . -18.695 5.942 17.368 1.00 97.83 196 A 1 ATOM 1531 C CB . ASP A 0 196 . -16.699 7.516 17.451 1.00 97.83 196 A 1 ATOM 1532 O O . ASP A 0 196 . -18.350 4.819 17.742 1.00 97.83 196 A 1 ATOM 1533 C CG . ASP A 0 196 . -16.096 8.831 17.974 1.00 97.83 196 A 1 ATOM 1534 O OD1 . ASP A 0 196 . -16.465 9.919 17.475 1.00 97.83 196 A 1 ATOM 1535 O OD2 . ASP A 0 196 . -15.220 8.757 18.867 1.00 97.83 196 A 1 ATOM 1536 N N . GLN A 0 197 . -19.583 6.108 16.378 1.00 98.15 197 A 1 ATOM 1537 C CA . GLN A 0 197 . -20.293 4.982 15.751 1.00 98.15 197 A 1 ATOM 1538 C C . GLN A 0 197 . -19.419 4.164 14.795 1.00 98.15 197 A 1 ATOM 1539 C CB . GLN A 0 197 . -21.580 5.431 15.034 1.00 98.15 197 A 1 ATOM 1540 O O . GLN A 0 197 . -19.658 2.965 14.624 1.00 98.15 197 A 1 ATOM 1541 C CG . GLN A 0 197 . -22.634 6.091 15.948 1.00 98.15 197 A 1 ATOM 1542 C CD . GLN A 0 197 . -22.526 7.613 16.016 1.00 98.15 197 A 1 ATOM 1543 N NE2 . GLN A 0 197 . -23.584 8.323 16.347 1.00 98.15 197 A 1 ATOM 1544 O OE1 . GLN A 0 197 . -21.497 8.202 15.717 1.00 98.15 197 A 1 ATOM 1545 N N . ILE A 0 198 . -18.413 4.785 14.178 1.00 98.43 198 A 1 ATOM 1546 C CA . ILE A 0 198 . -17.491 4.122 13.252 1.00 98.43 198 A 1 ATOM 1547 C C . ILE A 0 198 . -16.069 4.216 13.806 1.00 98.43 198 A 1 ATOM 1548 C CB . ILE A 0 198 . -17.618 4.700 11.823 1.00 98.43 198 A 1 ATOM 1549 O O . ILE A 0 198 . -15.562 5.309 14.047 1.00 98.43 198 A 1 ATOM 1550 C CG1 . ILE A 0 198 . -19.076 4.572 11.311 1.00 98.43 198 A 1 ATOM 1551 C CG2 . ILE A 0 198 . -16.633 3.968 10.889 1.00 98.43 198 A 1 ATOM 1552 C CD1 . ILE A 0 198 . -19.329 5.120 9.902 1.00 98.43 198 A 1 ATOM 1553 N N . VAL A 0 199 . -15.402 3.075 13.972 1.00 98.47 199 A 1 ATOM 1554 C CA . VAL A 0 199 . -13.994 3.012 14.385 1.00 98.47 199 A 1 ATOM 1555 C C . VAL A 0 199 . -13.150 2.455 13.250 1.00 98.47 199 A 1 ATOM 1556 C CB . VAL A 0 199 . -13.804 2.185 15.668 1.00 98.47 199 A 1 ATOM 1557 O O . VAL A 0 199 . -13.419 1.365 12.748 1.00 98.47 199 A 1 ATOM 1558 C CG1 . VAL A 0 199 . -12.315 2.121 16.053 1.00 98.47 199 A 1 ATOM 1559 C CG2 . VAL A 0 199 . -14.571 2.795 16.847 1.00 98.47 199 A 1 ATOM 1560 N N . ILE A 0 200 . -12.092 3.172 12.881 1.00 98.31 200 A 1 ATOM 1561 C CA . ILE A 0 200 . -11.111 2.744 11.879 1.00 98.31 200 A 1 ATOM 1562 C C . ILE A 0 200 . -9.739 2.689 12.548 1.00 98.31 200 A 1 ATOM 1563 C CB . ILE A 0 200 . -11.132 3.690 10.661 1.00 98.31 200 A 1 ATOM 1564 O O . ILE A 0 200 . -9.369 3.601 13.283 1.00 98.31 200 A 1 ATOM 1565 C CG1 . ILE A 0 200 . -12.536 3.764 10.009 1.00 98.31 200 A 1 ATOM 1566 C CG2 . ILE A 0 200 . -10.103 3.225 9.615 1.00 98.31 200 A 1 ATOM 1567 C CD1 . ILE A 0 200 . -12.728 5.028 9.179 1.00 98.31 200 A 1 ATOM 1568 N N . GLY A 0 201 . -8.951 1.639 12.343 1.00 97.56 201 A 1 ATOM 1569 C CA . GLY A 0 201 . -7.648 1.572 13.002 1.00 97.56 201 A 1 ATOM 1570 C C . GLY A 0 201 . -6.792 0.375 12.646 1.00 97.56 201 A 1 ATOM 1571 O O . GLY A 0 201 . -7.150 -0.442 11.803 1.00 97.56 201 A 1 ATOM 1572 N N . THR A 0 202 . -5.650 0.271 13.323 1.00 96.31 202 A 1 ATOM 1573 C CA . THR A 0 202 . -4.714 -0.840 13.127 1.00 96.31 202 A 1 ATOM 1574 C C . THR A 0 202 . -5.070 -2.038 14.014 1.00 96.31 202 A 1 ATOM 1575 C CB . THR A 0 202 . -3.254 -0.419 13.327 1.00 96.31 202 A 1 ATOM 1576 O O . THR A 0 202 . -5.565 -1.838 15.135 1.00 96.31 202 A 1 ATOM 1577 C CG2 . THR A 0 202 . -2.815 0.629 12.305 1.00 96.31 202 A 1 ATOM 1578 O OG1 . THR A 0 202 . -3.016 0.123 14.616 1.00 96.31 202 A 1 ATOM 1579 N N . PRO A 0 203 . -4.788 -3.288 13.582 1.00 96.28 203 A 1 ATOM 1580 C CA . PRO A 0 203 . -5.168 -4.495 14.321 1.00 96.28 203 A 1 ATOM 1581 C C . PRO A 0 203 . -4.719 -4.484 15.784 1.00 96.28 203 A 1 ATOM 1582 C CB . PRO A 0 203 . -4.539 -5.663 13.549 1.00 96.28 203 A 1 ATOM 1583 O O . PRO A 0 203 . -5.515 -4.764 16.681 1.00 96.28 203 A 1 ATOM 1584 C CG . PRO A 0 203 . -4.514 -5.152 12.114 1.00 96.28 203 A 1 ATOM 1585 C CD . PRO A 0 203 . -4.228 -3.662 12.283 1.00 96.28 203 A 1 ATOM 1586 N N . GLY A 0 204 . -3.465 -4.100 16.050 1.00 94.54 204 A 1 ATOM 1587 C CA . GLY A 0 204 . -2.907 -4.069 17.405 1.00 94.54 204 A 1 ATOM 1588 C C . GLY A 0 204 . -3.645 -3.118 18.354 1.00 94.54 204 A 1 ATOM 1589 O O . GLY A 0 204 . -3.934 -3.486 19.496 1.00 94.54 204 A 1 ATOM 1590 N N . THR A 0 205 . -4.002 -1.918 17.885 1.00 95.41 205 A 1 ATOM 1591 C CA . THR A 0 205 . -4.706 -0.919 18.705 1.00 95.41 205 A 1 ATOM 1592 C C . THR A 0 205 . -6.149 -1.342 18.960 1.00 95.41 205 A 1 ATOM 1593 C CB . THR A 0 205 . -4.701 0.471 18.052 1.00 95.41 205 A 1 ATOM 1594 O O . THR A 0 205 . -6.598 -1.340 20.107 1.00 95.41 205 A 1 ATOM 1595 C CG2 . THR A 0 205 . -5.113 1.547 19.057 1.00 95.41 205 A 1 ATOM 1596 O OG1 . THR A 0 205 . -3.421 0.800 17.555 1.00 95.41 205 A 1 ATOM 1597 N N . ILE A 0 206 . -6.854 -1.792 17.916 1.00 97.15 206 A 1 ATOM 1598 C CA . ILE A 0 206 . -8.234 -2.277 18.035 1.00 97.15 206 A 1 ATOM 1599 C C . ILE A 0 206 . -8.304 -3.484 18.973 1.00 97.15 206 A 1 ATOM 1600 C CB . ILE A 0 206 . -8.797 -2.603 16.637 1.00 97.15 206 A 1 ATOM 1601 O O . ILE A 0 206 . -9.169 -3.546 19.845 1.00 97.15 206 A 1 ATOM 1602 C CG1 . ILE A 0 206 . -9.071 -1.287 15.876 1.00 97.15 206 A 1 ATOM 1603 C CG2 . ILE A 0 206 . -10.096 -3.421 16.758 1.00 97.15 206 A 1 ATOM 1604 C CD1 . ILE A 0 206 . -9.324 -1.457 14.375 1.00 97.15 206 A 1 ATOM 1605 N N . ALA A 0 207 . -7.365 -4.423 18.869 1.00 95.81 207 A 1 ATOM 1606 C CA . ALA A 0 207 . -7.322 -5.572 19.763 1.00 95.81 207 A 1 ATOM 1607 C C . ALA A 0 207 . -7.103 -5.178 21.228 1.00 95.81 207 A 1 ATOM 1608 C CB . ALA A 0 207 . -6.235 -6.513 19.272 1.00 95.81 207 A 1 ATOM 1609 O O . ALA A 0 207 . -7.643 -5.836 22.122 1.00 95.81 207 A 1 ATOM 1610 N N . ASN A 0 208 . -6.355 -4.099 21.485 1.00 94.78 208 A 1 ATOM 1611 C CA . ASN A 0 208 . -6.227 -3.537 22.825 1.00 94.78 208 A 1 ATOM 1612 C C . ASN A 0 208 . -7.562 -2.959 23.325 1.00 94.78 208 A 1 ATOM 1613 C CB . ASN A 0 208 . -5.097 -2.493 22.842 1.00 94.78 208 A 1 ATOM 1614 O O . ASN A 0 208 . -7.972 -3.259 24.446 1.00 94.78 208 A 1 ATOM 1615 C CG . ASN A 0 208 . -4.700 -2.120 24.259 1.00 94.78 208 A 1 ATOM 1616 N ND2 . ASN A 0 208 . -4.288 -0.896 24.484 1.00 94.78 208 A 1 ATOM 1617 O OD1 . ASN A 0 208 . -4.719 -2.943 25.163 1.00 94.78 208 A 1 ATOM 1618 N N . TRP A 0 209 . -8.289 -2.221 22.479 1.00 96.83 209 A 1 ATOM 1619 C CA . TRP A 0 209 . -9.606 -1.666 22.827 1.00 96.83 209 A 1 ATOM 1620 C C . TRP A 0 209 . -10.648 -2.770 23.068 1.00 96.83 209 A 1 ATOM 1621 C CB . TRP A 0 209 . -10.064 -0.691 21.734 1.00 96.83 209 A 1 ATOM 1622 O O . TRP A 0 209 . -11.461 -2.673 23.982 1.00 96.83 209 A 1 ATOM 1623 C CG . TRP A 0 209 . -9.269 0.574 21.559 1.00 96.83 209 A 1 ATOM 1624 C CD1 . TRP A 0 209 . -8.043 0.854 22.065 1.00 96.83 209 A 1 ATOM 1625 C CD2 . TRP A 0 209 . -9.667 1.776 20.831 1.00 96.83 209 A 1 ATOM 1626 C CE2 . TRP A 0 209 . -8.634 2.748 20.953 1.00 96.83 209 A 1 ATOM 1627 C CE3 . TRP A 0 209 . -10.809 2.155 20.100 1.00 96.83 209 A 1 ATOM 1628 N NE1 . TRP A 0 209 . -7.655 2.124 21.687 1.00 96.83 209 A 1 ATOM 1629 C CH2 . TRP A 0 209 . -9.875 4.363 19.655 1.00 96.83 209 A 1 ATOM 1630 C CZ2 . TRP A 0 209 . -8.735 4.028 20.400 1.00 96.83 209 A 1 ATOM 1631 C CZ3 . TRP A 0 209 . -10.911 3.427 19.506 1.00 96.83 209 A 1 ATOM 1632 N N . PHE A 0 210 . -10.567 -3.881 22.333 1.00 96.51 210 A 1 ATOM 1633 C CA . PHE A 0 210 . -11.391 -5.080 22.548 1.00 96.51 210 A 1 ATOM 1634 C C . PHE A 0 210 . -10.978 -5.897 23.781 1.00 96.51 210 A 1 ATOM 1635 C CB . PHE A 0 210 . -11.307 -5.970 21.298 1.00 96.51 210 A 1 ATOM 1636 O O . PHE A 0 210 . -11.709 -6.797 24.204 1.00 96.51 210 A 1 ATOM 1637 C CG . PHE A 0 210 . -12.343 -5.657 20.242 1.00 96.51 210 A 1 ATOM 1638 C CD1 . PHE A 0 210 . -13.263 -6.649 19.856 1.00 96.51 210 A 1 ATOM 1639 C CD2 . PHE A 0 210 . -12.400 -4.383 19.646 1.00 96.51 210 A 1 ATOM 1640 C CE1 . PHE A 0 210 . -14.247 -6.364 18.898 1.00 96.51 210 A 1 ATOM 1641 C CE2 . PHE A 0 210 . -13.383 -4.102 18.683 1.00 96.51 210 A 1 ATOM 1642 C CZ . PHE A 0 210 . -14.314 -5.088 18.322 1.00 96.51 210 A 1 ATOM 1643 N N . ARG A 0 211 . -9.772 -5.689 24.325 1.00 93.12 211 A 1 ATOM 1644 C CA . ARG A 0 211 . -9.333 -6.325 25.578 1.00 93.12 211 A 1 ATOM 1645 C C . ARG A 0 211 . -9.924 -5.611 26.794 1.00 93.12 211 A 1 ATOM 1646 C CB . ARG A 0 211 . -7.795 -6.381 25.633 1.00 93.12 211 A 1 ATOM 1647 O O . ARG A 0 211 . -10.157 -6.264 27.803 1.00 93.12 211 A 1 ATOM 1648 C CG . ARG A 0 211 . -7.298 -7.373 26.698 1.00 93.12 211 A 1 ATOM 1649 C CD . ARG A 0 211 . -5.774 -7.361 26.869 1.00 93.12 211 A 1 ATOM 1650 N NE . ARG A 0 211 . -5.062 -7.873 25.682 1.00 93.12 211 A 1 ATOM 1651 N NH1 . ARG A 0 211 . -4.136 -5.883 24.961 1.00 93.12 211 A 1 ATOM 1652 N NH2 . ARG A 0 211 . -3.667 -7.776 23.891 1.00 93.12 211 A 1 ATOM 1653 C CZ . ARG A 0 211 . -4.300 -7.173 24.858 1.00 93.12 211 A 1 ATOM 1654 N N . GLY A 0 212 . -10.170 -4.304 26.688 1.00 87.35 212 A 1 ATOM 1655 C CA . GLY A 0 212 . -10.752 -3.496 27.760 1.00 87.35 212 A 1 ATOM 1656 C C . GLY A 0 212 . -9.789 -3.182 28.911 1.00 87.35 212 A 1 ATOM 1657 O O . GLY A 0 212 . -10.238 -2.809 29.989 1.00 87.35 212 A 1 ATOM 1658 N N . THR A 0 213 . -8.475 -3.340 28.719 1.00 80.46 213 A 1 ATOM 1659 C CA . THR A 0 213 . -7.447 -3.170 29.769 1.00 80.46 213 A 1 ATOM 1660 C C . THR A 0 213 . -6.725 -1.818 29.705 1.00 80.46 213 A 1 ATOM 1661 C CB . THR A 0 213 . -6.439 -4.333 29.761 1.00 80.46 213 A 1 ATOM 1662 O O . THR A 0 213 . -5.604 -1.703 30.190 1.00 80.46 213 A 1 ATOM 1663 C CG2 . THR A 0 213 . -7.097 -5.666 30.117 1.00 80.46 213 A 1 ATOM 1664 O OG1 . THR A 0 213 . -5.846 -4.439 28.483 1.00 80.46 213 A 1 ATOM 1665 N N . GLY A 0 214 . -7.327 -0.806 29.078 1.00 84.92 214 A 1 ATOM 1666 C CA . GLY A 0 214 . -6.735 0.524 28.908 1.00 84.92 214 A 1 ATOM 1667 C C . GLY A 0 214 . -7.769 1.648 28.977 1.00 84.92 214 A 1 ATOM 1668 O O . GLY A 0 214 . -8.898 1.440 29.426 1.00 84.92 214 A 1 ATOM 1669 N N . GLU A 0 215 . -7.360 2.830 28.518 1.00 90.77 215 A 1 ATOM 1670 C CA . GLU A 0 215 . -8.170 4.061 28.508 1.00 90.77 215 A 1 ATOM 1671 C C . GLU A 0 215 . -9.384 3.980 27.572 1.00 90.77 215 A 1 ATOM 1672 C CB . GLU A 0 215 . -7.280 5.229 28.057 1.00 90.77 215 A 1 ATOM 1673 O O . GLU A 0 215 . -10.404 4.608 27.832 1.00 90.77 215 A 1 ATOM 1674 C CG . GLU A 0 215 . -6.130 5.514 29.038 1.00 90.77 215 A 1 ATOM 1675 C CD . GLU A 0 215 . -5.182 6.619 28.549 1.00 90.77 215 A 1 ATOM 1676 O OE1 . GLU A 0 215 . -4.363 7.062 29.383 1.00 90.77 215 A 1 ATOM 1677 O OE2 . GLU A 0 215 . -5.221 6.939 27.339 1.00 90.77 215 A 1 ATOM 1678 N N . HIS A 0 216 . -9.289 3.174 26.512 1.00 95.36 216 A 1 ATOM 1679 C CA . HIS A 0 216 . -10.309 3.053 25.472 1.00 95.36 216 A 1 ATOM 1680 C C . HIS A 0 216 . -10.808 1.613 25.370 1.00 95.36 216 A 1 ATOM 1681 C CB . HIS A 0 216 . -9.742 3.503 24.125 1.00 95.36 216 A 1 ATOM 1682 O O . HIS A 0 216 . -10.020 0.661 25.445 1.00 95.36 216 A 1 ATOM 1683 C CG . HIS A 0 216 . -9.005 4.814 24.164 1.00 95.36 216 A 1 ATOM 1684 C CD2 . HIS A 0 216 . -9.560 6.060 24.247 1.00 95.36 216 A 1 ATOM 1685 N ND1 . HIS A 0 216 . -7.637 4.982 24.183 1.00 95.36 216 A 1 ATOM 1686 C CE1 . HIS A 0 216 . -7.380 6.297 24.294 1.00 95.36 216 A 1 ATOM 1687 N NE2 . HIS A 0 216 . -8.523 6.990 24.303 1.00 95.36 216 A 1 ATOM 1688 N N . ARG A 0 217 . -12.117 1.452 25.179 1.00 96.65 217 A 1 ATOM 1689 C CA . ARG A 0 217 . -12.801 0.157 25.167 1.00 96.65 217 A 1 ATOM 1690 C C . ARG A 0 217 . -13.873 0.136 24.085 1.00 96.65 217 A 1 ATOM 1691 C CB . ARG A 0 217 . -13.415 -0.139 26.549 1.00 96.65 217 A 1 ATOM 1692 O O . ARG A 0 217 . -14.617 1.098 23.925 1.00 96.65 217 A 1 ATOM 1693 C CG . ARG A 0 217 . -12.448 0.149 27.707 1.00 96.65 217 A 1 ATOM 1694 C CD . ARG A 0 217 . -13.044 -0.214 29.061 1.00 96.65 217 A 1 ATOM 1695 N NE . ARG A 0 217 . -12.109 0.202 30.117 1.00 96.65 217 A 1 ATOM 1696 N NH1 . ARG A 0 217 . -12.416 -1.536 31.584 1.00 96.65 217 A 1 ATOM 1697 N NH2 . ARG A 0 217 . -10.925 0.072 32.037 1.00 96.65 217 A 1 ATOM 1698 C CZ . ARG A 0 217 . -11.825 -0.425 31.239 1.00 96.65 217 A 1 ATOM 1699 N N . ILE A 0 218 . -13.986 -0.976 23.369 1.00 97.75 218 A 1 ATOM 1700 C CA . ILE A 0 218 . -15.124 -1.248 22.481 1.00 97.75 218 A 1 ATOM 1701 C C . ILE A 0 218 . -15.875 -2.439 23.054 1.00 97.75 218 A 1 ATOM 1702 C CB . ILE A 0 218 . -14.675 -1.481 21.022 1.00 97.75 218 A 1 ATOM 1703 O O . ILE A 0 218 . -15.254 -3.436 23.415 1.00 97.75 218 A 1 ATOM 1704 C CG1 . ILE A 0 218 . -14.145 -0.161 20.424 1.00 97.75 218 A 1 ATOM 1705 C CG2 . ILE A 0 218 . -15.839 -2.030 20.170 1.00 97.75 218 A 1 ATOM 1706 C CD1 . ILE A 0 218 . -13.444 -0.345 19.073 1.00 97.75 218 A 1 ATOM 1707 N N . ASP A 0 219 . -17.199 -2.332 23.115 1.00 96.53 219 A 1 ATOM 1708 C CA . ASP A 0 219 . -18.082 -3.455 23.409 1.00 96.53 219 A 1 ATOM 1709 C C . ASP A 0 219 . -18.306 -4.279 22.125 1.00 96.53 219 A 1 ATOM 1710 C CB . ASP A 0 219 . -19.393 -2.916 23.985 1.00 96.53 219 A 1 ATOM 1711 O O . ASP A 0 219 . -19.003 -3.816 21.217 1.00 96.53 219 A 1 ATOM 1712 C CG . ASP A 0 219 . -20.391 -4.013 24.366 1.00 96.53 219 A 1 ATOM 1713 O OD1 . ASP A 0 219 . -20.169 -5.205 24.030 1.00 96.53 219 A 1 ATOM 1714 O OD2 . ASP A 0 219 . -21.411 -3.631 24.974 1.00 96.53 219 A 1 ATOM 1715 N N . PRO A 0 220 . -17.740 -5.498 22.015 1.00 96.75 220 A 1 ATOM 1716 C CA . PRO A 0 220 . -17.844 -6.304 20.800 1.00 96.75 220 A 1 ATOM 1717 C C . PRO A 0 220 . -19.279 -6.722 20.461 1.00 96.75 220 A 1 ATOM 1718 C CB . PRO A 0 220 . -16.985 -7.544 21.069 1.00 96.75 220 A 1 ATOM 1719 O O . PRO A 0 220 . -19.568 -7.013 19.302 1.00 96.75 220 A 1 ATOM 1720 C CG . PRO A 0 220 . -16.018 -7.097 22.160 1.00 96.75 220 A 1 ATOM 1721 C CD . PRO A 0 220 . -16.907 -6.186 22.990 1.00 96.75 220 A 1 ATOM 1722 N N . SER A 0 221 . -20.178 -6.759 21.455 1.00 96.00 221 A 1 ATOM 1723 C CA . SER A 0 221 . -21.571 -7.180 21.262 1.00 96.00 221 A 1 ATOM 1724 C C . SER A 0 221 . -22.398 -6.172 20.460 1.00 96.00 221 A 1 ATOM 1725 C CB . SER A 0 221 . -22.235 -7.454 22.616 1.00 96.00 221 A 1 ATOM 1726 O O . SER A 0 221 . -23.430 -6.535 19.899 1.00 96.00 221 A 1 ATOM 1727 O OG . SER A 0 221 . -22.486 -6.267 23.340 1.00 96.00 221 A 1 ATOM 1728 N N . LYS A 0 222 . -21.921 -4.925 20.374 1.00 96.75 222 A 1 ATOM 1729 C CA . LYS A 0 222 . -22.591 -3.800 19.710 1.00 96.75 222 A 1 ATOM 1730 C C . LYS A 0 222 . -22.129 -3.561 18.274 1.00 96.75 222 A 1 ATOM 1731 C CB . LYS A 0 222 . -22.366 -2.551 20.561 1.00 96.75 222 A 1 ATOM 1732 O O . LYS A 0 222 . -22.745 -2.780 17.553 1.00 96.75 222 A 1 ATOM 1733 C CG . LYS A 0 222 . -23.044 -2.670 21.932 1.00 96.75 222 A 1 ATOM 1734 C CD . LYS A 0 222 . -22.844 -1.374 22.708 1.00 96.75 222 A 1 ATOM 1735 C CE . LYS A 0 222 . -23.508 -1.438 24.078 1.00 96.75 222 A 1 ATOM 1736 N NZ . LYS A 0 222 . -23.166 -0.234 24.871 1.00 96.75 222 A 1 ATOM 1737 N N . VAL A 0 223 . -21.061 -4.236 17.852 1.00 97.80 223 A 1 ATOM 1738 C CA . VAL A 0 223 . -20.536 -4.130 16.491 1.00 97.80 223 A 1 ATOM 1739 C C . VAL A 0 223 . -21.410 -4.963 15.550 1.00 97.80 223 A 1 ATOM 1740 C CB . VAL A 0 223 . -19.058 -4.542 16.435 1.00 97.80 223 A 1 ATOM 1741 O O . VAL A 0 223 . -21.528 -6.179 15.709 1.00 97.80 223 A 1 ATOM 1742 C CG1 . VAL A 0 223 . -18.485 -4.418 15.018 1.00 97.80 223 A 1 ATOM 1743 C CG2 . VAL A 0 223 . -18.203 -3.665 17.362 1.00 97.80 223 A 1 ATOM 1744 N N . VAL A 0 224 . -22.014 -4.296 14.567 1.00 97.37 224 A 1 ATOM 1745 C CA . VAL A 0 224 . -22.916 -4.884 13.562 1.00 97.37 224 A 1 ATOM 1746 C C . VAL A 0 224 . -22.227 -5.152 12.224 1.00 97.37 224 A 1 ATOM 1747 C CB . VAL A 0 224 . -24.170 -4.010 13.350 1.00 97.37 224 A 1 ATOM 1748 O O . VAL A 0 224 . -22.715 -5.971 11.445 1.00 97.37 224 A 1 ATOM 1749 C CG1 . VAL A 0 224 . -24.956 -3.843 14.656 1.00 97.37 224 A 1 ATOM 1750 C CG2 . VAL A 0 224 . -23.872 -2.614 12.783 1.00 97.37 224 A 1 ATOM 1751 N N . MET A 0 225 . -21.099 -4.485 11.959 1.00 98.16 225 A 1 ATOM 1752 C CA . MET A 0 225 . -20.282 -4.686 10.762 1.00 98.16 225 A 1 ATOM 1753 C C . MET A 0 225 . -18.791 -4.614 11.098 1.00 98.16 225 A 1 ATOM 1754 C CB . MET A 0 225 . -20.652 -3.649 9.692 1.00 98.16 225 A 1 ATOM 1755 O O . MET A 0 225 . -18.341 -3.695 11.788 1.00 98.16 225 A 1 ATOM 1756 C CG . MET A 0 225 . -19.888 -3.854 8.373 1.00 98.16 225 A 1 ATOM 1757 S SD . MET A 0 225 . -20.175 -2.554 7.142 1.00 98.16 225 A 1 ATOM 1758 C CE . MET A 0 225 . -21.795 -3.055 6.531 1.00 98.16 225 A 1 ATOM 1759 N N . PHE A 0 226 . -18.022 -5.554 10.558 1.00 98.37 226 A 1 ATOM 1760 C CA . PHE A 0 226 . -16.572 -5.603 10.644 1.00 98.37 226 A 1 ATOM 1761 C C . PHE A 0 226 . -15.947 -5.727 9.254 1.00 98.37 226 A 1 ATOM 1762 C CB . PHE A 0 226 . -16.158 -6.757 11.560 1.00 98.37 226 A 1 ATOM 1763 O O . PHE A 0 226 . -16.256 -6.644 8.499 1.00 98.37 226 A 1 ATOM 1764 C CG . PHE A 0 226 . -14.662 -6.966 11.715 1.00 98.37 226 A 1 ATOM 1765 C CD1 . PHE A 0 226 . -14.165 -8.267 11.910 1.00 98.37 226 A 1 ATOM 1766 C CD2 . PHE A 0 226 . -13.763 -5.880 11.705 1.00 98.37 226 A 1 ATOM 1767 C CE1 . PHE A 0 226 . -12.796 -8.471 12.139 1.00 98.37 226 A 1 ATOM 1768 C CE2 . PHE A 0 226 . -12.385 -6.096 11.847 1.00 98.37 226 A 1 ATOM 1769 C CZ . PHE A 0 226 . -11.899 -7.392 12.073 1.00 98.37 226 A 1 ATOM 1770 N N . VAL A 0 227 . -15.050 -4.800 8.933 1.00 98.41 227 A 1 ATOM 1771 C CA . VAL A 0 227 . -14.335 -4.725 7.662 1.00 98.41 227 A 1 ATOM 1772 C C . VAL A 0 227 . -12.847 -4.948 7.886 1.00 98.41 227 A 1 ATOM 1773 C CB . VAL A 0 227 . -14.605 -3.387 6.956 1.00 98.41 227 A 1 ATOM 1774 O O . VAL A 0 227 . -12.242 -4.323 8.761 1.00 98.41 227 A 1 ATOM 1775 C CG1 . VAL A 0 227 . -13.869 -3.290 5.616 1.00 98.41 227 A 1 ATOM 1776 C CG2 . VAL A 0 227 . -16.110 -3.238 6.693 1.00 98.41 227 A 1 ATOM 1777 N N . LEU A 0 228 . -12.263 -5.813 7.066 1.00 97.39 228 A 1 ATOM 1778 C CA . LEU A 0 228 . -10.825 -5.978 6.922 1.00 97.39 228 A 1 ATOM 1779 C C . LEU A 0 228 . -10.410 -5.462 5.538 1.00 97.39 228 A 1 ATOM 1780 C CB . LEU A 0 228 . -10.497 -7.466 7.142 1.00 97.39 228 A 1 ATOM 1781 O O . LEU A 0 228 . -10.754 -6.082 4.532 1.00 97.39 228 A 1 ATOM 1782 C CG . LEU A 0 228 . -8.995 -7.729 7.312 1.00 97.39 228 A 1 ATOM 1783 C CD1 . LEU A 0 228 . -8.496 -7.209 8.659 1.00 97.39 228 A 1 ATOM 1784 C CD2 . LEU A 0 228 . -8.725 -9.225 7.284 1.00 97.39 228 A 1 ATOM 1785 N N . ASP A 0 229 . -9.727 -4.318 5.487 1.00 95.14 229 A 1 ATOM 1786 C CA . ASP A 0 229 . -9.222 -3.728 4.239 1.00 95.14 229 A 1 ATOM 1787 C C . ASP A 0 229 . -7.755 -4.122 4.007 1.00 95.14 229 A 1 ATOM 1788 C CB . ASP A 0 229 . -9.429 -2.194 4.240 1.00 95.14 229 A 1 ATOM 1789 O O . ASP A 0 229 . -7.005 -4.312 4.969 1.00 95.14 229 A 1 ATOM 1790 C CG . ASP A 0 229 . -9.300 -1.540 2.847 1.00 95.14 229 A 1 ATOM 1791 O OD1 . ASP A 0 229 . -9.594 -2.225 1.843 1.00 95.14 229 A 1 ATOM 1792 O OD2 . ASP A 0 229 . -8.976 -0.325 2.759 1.00 95.14 229 A 1 ATOM 1793 N N . GLU A 0 230 . -7.352 -4.210 2.736 1.00 90.38 230 A 1 ATOM 1794 C CA . GLU A 0 230 . -5.990 -4.567 2.295 1.00 90.38 230 A 1 ATOM 1795 C C . GLU A 0 230 . -5.481 -5.892 2.905 1.00 90.38 230 A 1 ATOM 1796 C CB . GLU A 0 230 . -5.019 -3.404 2.560 1.00 90.38 230 A 1 ATOM 1797 O O . GLU A 0 230 . -4.398 -5.953 3.497 1.00 90.38 230 A 1 ATOM 1798 C CG . GLU A 0 230 . -5.440 -2.021 2.039 1.00 90.38 230 A 1 ATOM 1799 C CD . GLU A 0 230 . -5.374 -1.829 0.520 1.00 90.38 230 A 1 ATOM 1800 O OE1 . GLU A 0 230 . -5.782 -0.723 0.089 1.00 90.38 230 A 1 ATOM 1801 O OE2 . GLU A 0 230 . -4.858 -2.691 -0.212 1.00 90.38 230 A 1 ATOM 1802 N N . ALA A 0 231 . -6.277 -6.966 2.814 1.00 92.23 231 A 1 ATOM 1803 C CA . ALA A 0 231 . -5.941 -8.243 3.454 1.00 92.23 231 A 1 ATOM 1804 C C . ALA A 0 231 . -4.617 -8.854 2.951 1.00 92.23 231 A 1 ATOM 1805 C CB . ALA A 0 231 . -7.101 -9.232 3.299 1.00 92.23 231 A 1 ATOM 1806 O O . ALA A 0 231 . -3.925 -9.513 3.718 1.00 92.23 231 A 1 ATOM 1807 N N . ASP A 0 232 . -4.234 -8.582 1.706 1.00 87.61 232 A 1 ATOM 1808 C CA . ASP A 0 232 . -2.938 -8.943 1.126 1.00 87.61 232 A 1 ATOM 1809 C C . ASP A 0 232 . -1.763 -8.313 1.876 1.00 87.61 232 A 1 ATOM 1810 C CB . ASP A 0 232 . -2.905 -8.581 -0.369 1.00 87.61 232 A 1 ATOM 1811 O O . ASP A 0 232 . -0.777 -8.985 2.154 1.00 87.61 232 A 1 ATOM 1812 C CG . ASP A 0 232 . -3.397 -7.173 -0.751 1.00 87.61 232 A 1 ATOM 1813 O OD1 . ASP A 0 232 . -4.523 -6.808 -0.321 1.00 87.61 232 A 1 ATOM 1814 O OD2 . ASP A 0 232 . -2.746 -6.516 -1.584 1.00 87.61 232 A 1 ATOM 1815 N N . ILE A 0 233 . -1.904 -7.058 2.300 1.00 88.69 233 A 1 ATOM 1816 C CA . ILE A 0 233 . -0.896 -6.355 3.101 1.00 88.69 233 A 1 ATOM 1817 C C . ILE A 0 233 . -0.947 -6.829 4.560 1.00 88.69 233 A 1 ATOM 1818 C CB . ILE A 0 233 . -1.116 -4.833 2.984 1.00 88.69 233 A 1 ATOM 1819 O O . ILE A 0 233 . 0.081 -6.961 5.217 1.00 88.69 233 A 1 ATOM 1820 C CG1 . ILE A 0 233 . -1.164 -4.399 1.501 1.00 88.69 233 A 1 ATOM 1821 C CG2 . ILE A 0 233 . -0.035 -4.059 3.759 1.00 88.69 233 A 1 ATOM 1822 C CD1 . ILE A 0 233 . -1.374 -2.902 1.280 1.00 88.69 233 A 1 ATOM 1823 N N . MET A 0 234 . -2.142 -7.134 5.081 1.00 90.64 234 A 1 ATOM 1824 C CA . MET A 0 234 . -2.302 -7.678 6.438 1.00 90.64 234 A 1 ATOM 1825 C C . MET A 0 234 . -1.590 -9.022 6.638 1.00 90.64 234 A 1 ATOM 1826 C CB . MET A 0 234 . -3.788 -7.882 6.763 1.00 90.64 234 A 1 ATOM 1827 O O . MET A 0 234 . -1.236 -9.348 7.769 1.00 90.64 234 A 1 ATOM 1828 C CG . MET A 0 234 . -4.569 -6.583 6.952 1.00 90.64 234 A 1 ATOM 1829 S SD . MET A 0 234 . -4.212 -5.766 8.529 1.00 90.64 234 A 1 ATOM 1830 C CE . MET A 0 234 . -5.697 -4.757 8.652 1.00 90.64 234 A 1 ATOM 1831 N N . ILE A 0 235 . -1.424 -9.813 5.574 1.00 88.22 235 A 1 ATOM 1832 C CA . ILE A 0 235 . -0.775 -11.132 5.623 1.00 88.22 235 A 1 ATOM 1833 C C . ILE A 0 235 . 0.745 -11.018 5.755 1.00 88.22 235 A 1 ATOM 1834 C CB . ILE A 0 235 . -1.222 -11.963 4.398 1.00 88.22 235 A 1 ATOM 1835 O O . ILE A 0 235 . 1.364 -11.888 6.364 1.00 88.22 235 A 1 ATOM 1836 C CG1 . ILE A 0 235 . -2.696 -12.374 4.601 1.00 88.22 235 A 1 ATOM 1837 C CG2 . ILE A 0 235 . -0.365 -13.225 4.177 1.00 88.22 235 A 1 ATOM 1838 C CD1 . ILE A 0 235 . -3.412 -12.785 3.336 1.00 88.22 235 A 1 ATOM 1839 N N . GLU A 0 236 . 1.339 -9.942 5.239 1.00 84.27 236 A 1 ATOM 1840 C CA . GLU A 0 236 . 2.786 -9.700 5.308 1.00 84.27 236 A 1 ATOM 1841 C C . GLU A 0 236 . 3.249 -9.299 6.713 1.00 84.27 236 A 1 ATOM 1842 C CB . GLU A 0 236 . 3.170 -8.601 4.306 1.00 84.27 236 A 1 ATOM 1843 O O . GLU A 0 236 . 4.388 -9.562 7.097 1.00 84.27 236 A 1 ATOM 1844 C CG . GLU A 0 236 . 2.832 -9.021 2.873 1.00 84.27 236 A 1 ATOM 1845 C CD . GLU A 0 236 . 3.262 -8.008 1.812 1.00 84.27 236 A 1 ATOM 1846 O OE1 . GLU A 0 236 . 3.282 -8.437 0.640 1.00 84.27 236 A 1 ATOM 1847 O OE2 . GLU A 0 236 . 3.539 -6.822 2.111 1.00 84.27 236 A 1 ATOM 1848 N N . GLU A 0 237 . 2.362 -8.682 7.494 1.00 86.49 237 A 1 ATOM 1849 C CA . GLU A 0 237 . 2.661 -8.192 8.836 1.00 86.49 237 A 1 ATOM 1850 C C . GLU A 0 237 . 2.527 -9.301 9.889 1.00 86.49 237 A 1 ATOM 1851 C CB . GLU A 0 237 . 1.763 -6.993 9.158 1.00 86.49 237 A 1 ATOM 1852 O O . GLU A 0 237 . 1.447 -9.855 10.148 1.00 86.49 237 A 1 ATOM 1853 C CG . GLU A 0 237 . 2.131 -5.728 8.362 1.00 86.49 237 A 1 ATOM 1854 C CD . GLU A 0 237 . 3.491 -5.115 8.746 1.00 86.49 237 A 1 ATOM 1855 O OE1 . GLU A 0 237 . 4.023 -4.329 7.931 1.00 86.49 237 A 1 ATOM 1856 O OE2 . GLU A 0 237 . 3.957 -5.354 9.887 1.00 86.49 237 A 1 ATOM 1857 N N . GLU A 0 238 . 3.641 -9.610 10.555 1.00 85.86 238 A 1 ATOM 1858 C CA . GLU A 0 238 . 3.709 -10.712 11.508 1.00 85.86 238 A 1 ATOM 1859 C C . GLU A 0 238 . 2.679 -10.550 12.642 1.00 85.86 238 A 1 ATOM 1860 C CB . GLU A 0 238 . 5.136 -10.894 12.050 1.00 85.86 238 A 1 ATOM 1861 O O . GLU A 0 238 . 2.635 -9.569 13.389 1.00 85.86 238 A 1 ATOM 1862 C CG . GLU A 0 238 . 5.268 -12.243 12.780 1.00 85.86 238 A 1 ATOM 1863 C CD . GLU A 0 238 . 6.635 -12.474 13.444 1.00 85.86 238 A 1 ATOM 1864 O OE1 . GLU A 0 238 . 6.712 -13.453 14.224 1.00 85.86 238 A 1 ATOM 1865 O OE2 . GLU A 0 238 . 7.567 -11.670 13.226 1.00 85.86 238 A 1 ATOM 1866 N N . GLY A 0 239 . 1.819 -11.560 12.791 1.00 90.20 239 A 1 ATOM 1867 C CA . GLY A 0 239 . 0.821 -11.625 13.854 1.00 90.20 239 A 1 ATOM 1868 C C . GLY A 0 239 . -0.469 -10.843 13.596 1.00 90.20 239 A 1 ATOM 1869 O O . GLY A 0 239 . -1.417 -11.022 14.369 1.00 90.20 239 A 1 ATOM 1870 N N . PHE A 0 240 . -0.576 -10.050 12.524 1.00 93.14 240 A 1 ATOM 1871 C CA . PHE A 0 240 . -1.796 -9.285 12.230 1.00 93.14 240 A 1 ATOM 1872 C C . PHE A 0 240 . -2.999 -10.196 11.992 1.00 93.14 240 A 1 ATOM 1873 C CB . PHE A 0 240 . -1.566 -8.334 11.052 1.00 93.14 240 A 1 ATOM 1874 O O . PHE A 0 240 . -4.029 -10.008 12.640 1.00 93.14 240 A 1 ATOM 1875 C CG . PHE A 0 240 . -0.953 -6.991 11.405 1.00 93.14 240 A 1 ATOM 1876 C CD1 . PHE A 0 240 . -0.192 -6.788 12.577 1.00 93.14 240 A 1 ATOM 1877 C CD2 . PHE A 0 240 . -1.112 -5.929 10.499 1.00 93.14 240 A 1 ATOM 1878 C CE1 . PHE A 0 240 . 0.380 -5.533 12.845 1.00 93.14 240 A 1 ATOM 1879 C CE2 . PHE A 0 240 . -0.527 -4.682 10.759 1.00 93.14 240 A 1 ATOM 1880 C CZ . PHE A 0 240 . 0.214 -4.478 11.933 1.00 93.14 240 A 1 ATOM 1881 N N . LEU A 0 241 . -2.855 -11.260 11.199 1.00 90.98 241 A 1 ATOM 1882 C CA . LEU A 0 241 . -3.935 -12.230 10.957 1.00 90.98 241 A 1 ATOM 1883 C C . LEU A 0 241 . -4.446 -12.872 12.249 1.00 90.98 241 A 1 ATOM 1884 C CB . LEU A 0 241 . -3.446 -13.331 10.003 1.00 90.98 241 A 1 ATOM 1885 O O . LEU A 0 241 . -5.653 -12.940 12.495 1.00 90.98 241 A 1 ATOM 1886 C CG . LEU A 0 241 . -2.825 -12.829 8.694 1.00 90.98 241 A 1 ATOM 1887 C CD1 . LEU A 0 241 . -2.425 -14.050 7.868 1.00 90.98 241 A 1 ATOM 1888 C CD2 . LEU A 0 241 . -3.777 -11.918 7.918 1.00 90.98 241 A 1 ATOM 1889 N N . ASN A 0 242 . -3.524 -13.267 13.131 1.00 94.01 242 A 1 ATOM 1890 C CA . ASN A 0 242 . -3.856 -13.823 14.441 1.00 94.01 242 A 1 ATOM 1891 C C . ASN A 0 242 . -4.639 -12.821 15.296 1.00 94.01 242 A 1 ATOM 1892 C CB . ASN A 0 242 . -2.554 -14.242 15.150 1.00 94.01 242 A 1 ATOM 1893 O O . ASN A 0 242 . -5.562 -13.201 16.023 1.00 94.01 242 A 1 ATOM 1894 C CG . ASN A 0 242 . -1.998 -15.545 14.615 1.00 94.01 242 A 1 ATOM 1895 N ND2 . ASN A 0 242 . -0.698 -15.718 14.601 1.00 94.01 242 A 1 ATOM 1896 O OD1 . ASN A 0 242 . -2.735 -16.448 14.281 1.00 94.01 242 A 1 ATOM 1897 N N . ILE A 0 243 . -4.283 -11.539 15.223 1.00 95.99 243 A 1 ATOM 1898 C CA . ILE A 0 243 . -4.991 -10.467 15.919 1.00 95.99 243 A 1 ATOM 1899 C C . ILE A 0 243 . -6.395 -10.274 15.328 1.00 95.99 243 A 1 ATOM 1900 C CB . ILE A 0 243 . -4.144 -9.176 15.906 1.00 95.99 243 A 1 ATOM 1901 O O . ILE A 0 243 . -7.369 -10.287 16.087 1.00 95.99 243 A 1 ATOM 1902 C CG1 . ILE A 0 243 . -2.875 -9.339 16.775 1.00 95.99 243 A 1 ATOM 1903 C CG2 . ILE A 0 243 . -4.986 -8.032 16.471 1.00 95.99 243 A 1 ATOM 1904 C CD1 . ILE A 0 243 . -1.832 -8.237 16.543 1.00 95.99 243 A 1 ATOM 1905 N N . CYS A 0 244 . -6.518 -10.164 14.004 1.00 96.59 244 A 1 ATOM 1906 C CA . CYS A 0 244 . -7.793 -10.021 13.299 1.00 96.59 244 A 1 ATOM 1907 C C . CYS A 0 244 . -8.742 -11.182 13.630 1.00 96.59 244 A 1 ATOM 1908 C CB . CYS A 0 244 . -7.513 -9.920 11.791 1.00 96.59 244 A 1 ATOM 1909 O O . CYS A 0 244 . -9.897 -10.955 13.990 1.00 96.59 244 A 1 ATOM 1910 S SG . CYS A 0 244 . -6.572 -8.409 11.439 1.00 96.59 244 A 1 ATOM 1911 N N . MET A 0 245 . -8.242 -12.422 13.626 1.00 95.80 245 A 1 ATOM 1912 C CA . MET A 0 245 . -9.013 -13.614 13.992 1.00 95.80 245 A 1 ATOM 1913 C C . MET A 0 245 . -9.484 -13.600 15.450 1.00 95.80 245 A 1 ATOM 1914 C CB . MET A 0 245 . -8.174 -14.873 13.714 1.00 95.80 245 A 1 ATOM 1915 O O . MET A 0 245 . -10.618 -13.985 15.744 1.00 95.80 245 A 1 ATOM 1916 C CG . MET A 0 245 . -8.157 -15.193 12.217 1.00 95.80 245 A 1 ATOM 1917 S SD . MET A 0 245 . -9.788 -15.659 11.569 1.00 95.80 245 A 1 ATOM 1918 C CE . MET A 0 245 . -9.837 -17.389 12.087 1.00 95.80 245 A 1 ATOM 1919 N N . ARG A 0 246 . -8.654 -13.134 16.392 1.00 95.65 246 A 1 ATOM 1920 C CA . ARG A 0 246 . -9.060 -12.986 17.803 1.00 95.65 246 A 1 ATOM 1921 C C . ARG A 0 246 . -10.138 -11.923 17.983 1.00 95.65 246 A 1 ATOM 1922 C CB . ARG A 0 246 . -7.855 -12.628 18.676 1.00 95.65 246 A 1 ATOM 1923 O O . ARG A 0 246 . -11.019 -12.111 18.819 1.00 95.65 246 A 1 ATOM 1924 C CG . ARG A 0 246 . -6.898 -13.805 18.892 1.00 95.65 246 A 1 ATOM 1925 C CD . ARG A 0 246 . -5.635 -13.277 19.580 1.00 95.65 246 A 1 ATOM 1926 N NE . ARG A 0 246 . -4.501 -14.207 19.454 1.00 95.65 246 A 1 ATOM 1927 N NH1 . ARG A 0 246 . -2.954 -12.912 20.552 1.00 95.65 246 A 1 ATOM 1928 N NH2 . ARG A 0 246 . -2.311 -14.823 19.602 1.00 95.65 246 A 1 ATOM 1929 C CZ . ARG A 0 246 . -3.267 -13.981 19.872 1.00 95.65 246 A 1 ATOM 1930 N N . VAL A 0 247 . -10.071 -10.825 17.231 1.00 96.57 247 A 1 ATOM 1931 C CA . VAL A 0 247 . -11.112 -9.790 17.251 1.00 96.57 247 A 1 ATOM 1932 C C . VAL A 0 247 . -12.408 -10.329 16.650 1.00 96.57 247 A 1 ATOM 1933 C CB . VAL A 0 247 . -10.630 -8.488 16.586 1.00 96.57 247 A 1 ATOM 1934 O O . VAL A 0 247 . -13.430 -10.262 17.328 1.00 96.57 247 A 1 ATOM 1935 C CG1 . VAL A 0 247 . -11.783 -7.493 16.412 1.00 96.57 247 A 1 ATOM 1936 C CG2 . VAL A 0 247 . -9.559 -7.846 17.486 1.00 96.57 247 A 1 ATOM 1937 N N . LYS A 0 248 . -12.356 -10.979 15.476 1.00 96.58 248 A 1 ATOM 1938 C CA . LYS A 0 248 . -13.508 -11.661 14.855 1.00 96.58 248 A 1 ATOM 1939 C C . LYS A 0 248 . -14.216 -12.597 15.840 1.00 96.58 248 A 1 ATOM 1940 C CB . LYS A 0 248 . -13.047 -12.420 13.593 1.00 96.58 248 A 1 ATOM 1941 O O . LYS A 0 248 . -15.431 -12.535 15.977 1.00 96.58 248 A 1 ATOM 1942 C CG . LYS A 0 248 . -14.179 -13.231 12.933 1.00 96.58 248 A 1 ATOM 1943 C CD . LYS A 0 248 . -13.666 -14.125 11.792 1.00 96.58 248 A 1 ATOM 1944 C CE . LYS A 0 248 . -14.737 -15.162 11.403 1.00 96.58 248 A 1 ATOM 1945 N NZ . LYS A 0 248 . -14.220 -16.185 10.452 1.00 96.58 248 A 1 ATOM 1946 N N . LYS A 0 249 . -13.462 -13.426 16.574 1.00 96.17 249 A 1 ATOM 1947 C CA . LYS A 0 249 . -14.005 -14.386 17.559 1.00 96.17 249 A 1 ATOM 1948 C C . LYS A 0 249 . -14.791 -13.745 18.712 1.00 96.17 249 A 1 ATOM 1949 C CB . LYS A 0 249 . -12.864 -15.251 18.125 1.00 96.17 249 A 1 ATOM 1950 O O . LYS A 0 249 . -15.545 -14.453 19.372 1.00 96.17 249 A 1 ATOM 1951 C CG . LYS A 0 249 . -12.429 -16.354 17.149 1.00 96.17 249 A 1 ATOM 1952 C CD . LYS A 0 249 . -11.222 -17.145 17.680 1.00 96.17 249 A 1 ATOM 1953 C CE . LYS A 0 249 . -10.824 -18.201 16.638 1.00 96.17 249 A 1 ATOM 1954 N NZ . LYS A 0 249 . -9.669 -19.039 17.054 1.00 96.17 249 A 1 ATOM 1955 N N . LYS A 0 250 . -14.604 -12.449 18.987 1.00 96.40 250 A 1 ATOM 1956 C CA . LYS A 0 250 . -15.337 -11.715 20.033 1.00 96.40 250 A 1 ATOM 1957 C C . LYS A 0 250 . -16.641 -11.089 19.537 1.00 96.40 250 A 1 ATOM 1958 C CB . LYS A 0 250 . -14.440 -10.620 20.625 1.00 96.40 250 A 1 ATOM 1959 O O . LYS A 0 250 . -17.443 -10.671 20.366 1.00 96.40 250 A 1 ATOM 1960 C CG . LYS A 0 250 . -13.286 -11.179 21.463 1.00 96.40 250 A 1 ATOM 1961 C CD . LYS A 0 250 . -12.444 -10.012 21.986 1.00 96.40 250 A 1 ATOM 1962 C CE . LYS A 0 250 . -11.433 -10.498 23.022 1.00 96.40 250 A 1 ATOM 1963 N NZ . LYS A 0 250 . -10.743 -9.346 23.650 1.00 96.40 250 A 1 ATOM 1964 N N . LEU A 0 251 . -16.829 -10.974 18.225 1.00 96.71 251 A 1 ATOM 1965 C CA . LEU A 0 251 . -18.011 -10.352 17.633 1.00 96.71 251 A 1 ATOM 1966 C C . LEU A 0 251 . -19.235 -11.264 17.760 1.00 96.71 251 A 1 ATOM 1967 C CB . LEU A 0 251 . -17.731 -9.996 16.163 1.00 96.71 251 A 1 ATOM 1968 O O . LEU A 0 251 . -19.121 -12.485 17.898 1.00 96.71 251 A 1 ATOM 1969 C CG . LEU A 0 251 . -16.562 -9.017 15.962 1.00 96.71 251 A 1 ATOM 1970 C CD1 . LEU A 0 251 . -16.252 -8.875 14.477 1.00 96.71 251 A 1 ATOM 1971 C CD2 . LEU A 0 251 . -16.876 -7.623 16.503 1.00 96.71 251 A 1 ATOM 1972 N N . SER A 0 252 . -20.423 -10.665 17.689 1.00 94.92 252 A 1 ATOM 1973 C CA . SER A 0 252 . -21.668 -11.428 17.606 1.00 94.92 252 A 1 ATOM 1974 C C . SER A 0 252 . -21.722 -12.248 16.306 1.00 94.92 252 A 1 ATOM 1975 C CB . SER A 0 252 . -22.880 -10.497 17.745 1.00 94.92 252 A 1 ATOM 1976 O O . SER A 0 252 . -21.153 -11.860 15.287 1.00 94.92 252 A 1 ATOM 1977 O OG . SER A 0 252 . -23.121 -9.789 16.547 1.00 94.92 252 A 1 ATOM 1978 N N . ARG A 0 253 . -22.451 -13.374 16.308 1.00 92.70 253 A 1 ATOM 1979 C CA . ARG A 0 253 . -22.645 -14.202 15.097 1.00 92.70 253 A 1 ATOM 1980 C C . ARG A 0 253 . -23.393 -13.476 13.973 1.00 92.70 253 A 1 ATOM 1981 C CB . ARG A 0 253 . -23.395 -15.497 15.436 1.00 92.70 253 A 1 ATOM 1982 O O . ARG A 0 253 . -23.278 -13.883 12.826 1.00 92.70 253 A 1 ATOM 1983 C CG . ARG A 0 253 . -22.558 -16.472 16.269 1.00 92.70 253 A 1 ATOM 1984 C CD . ARG A 0 253 . -23.342 -17.776 16.453 1.00 92.70 253 A 1 ATOM 1985 N NE . ARG A 0 253 . -22.570 -18.774 17.215 1.00 92.70 253 A 1 ATOM 1986 N NH1 . ARG A 0 253 . -24.188 -20.403 17.261 1.00 92.70 253 A 1 ATOM 1987 N NH2 . ARG A 0 253 . -22.211 -20.784 18.224 1.00 92.70 253 A 1 ATOM 1988 C CZ . ARG A 0 253 . -22.992 -19.977 17.563 1.00 92.70 253 A 1 ATOM 1989 N N . ASN A 0 254 . -24.141 -12.429 14.320 1.00 92.89 254 A 1 ATOM 1990 C CA . ASN A 0 254 . -24.923 -11.619 13.386 1.00 92.89 254 A 1 ATOM 1991 C C . ASN A 0 254 . -24.129 -10.415 12.849 1.00 92.89 254 A 1 ATOM 1992 C CB . ASN A 0 254 . -26.217 -11.164 14.086 1.00 92.89 254 A 1 ATOM 1993 O O . ASN A 0 254 . -24.665 -9.634 12.066 1.00 92.89 254 A 1 ATOM 1994 C CG . ASN A 0 254 . -27.122 -12.297 14.538 1.00 92.89 254 A 1 ATOM 1995 N ND2 . ASN A 0 254 . -28.099 -11.997 15.359 1.00 92.89 254 A 1 ATOM 1996 O OD1 . ASN A 0 254 . -26.966 -13.459 14.207 1.00 92.89 254 A 1 ATOM 1997 N N . CYS A 0 255 . -22.881 -10.227 13.293 1.00 96.71 255 A 1 ATOM 1998 C CA . CYS A 0 255 . -22.011 -9.191 12.760 1.00 96.71 255 A 1 ATOM 1999 C C . CYS A 0 255 . -21.646 -9.532 11.312 1.00 96.71 255 A 1 ATOM 2000 C CB . CYS A 0 255 . -20.779 -9.065 13.661 1.00 96.71 255 A 1 ATOM 2001 O O . CYS A 0 255 . -21.123 -10.613 11.038 1.00 96.71 255 A 1 ATOM 2002 S SG . CYS A 0 255 . -19.734 -7.703 13.076 1.00 96.71 255 A 1 ATOM 2003 N N . GLN A 0 256 . -21.923 -8.608 10.395 1.00 97.69 256 A 1 ATOM 2004 C CA . GLN A 0 256 . -21.554 -8.746 8.991 1.00 97.69 256 A 1 ATOM 2005 C C . GLN A 0 256 . -20.042 -8.574 8.840 1.00 97.69 256 A 1 ATOM 2006 C CB . GLN A 0 256 . -22.326 -7.705 8.180 1.00 97.69 256 A 1 ATOM 2007 O O . GLN A 0 256 . -19.479 -7.594 9.325 1.00 97.69 256 A 1 ATOM 2008 C CG . GLN A 0 256 . -22.065 -7.779 6.667 1.00 97.69 256 A 1 ATOM 2009 C CD . GLN A 0 256 . -22.808 -6.671 5.927 1.00 97.69 256 A 1 ATOM 2010 N NE2 . GLN A 0 256 . -23.116 -6.809 4.667 1.00 97.69 256 A 1 ATOM 2011 O OE1 . GLN A 0 256 . -23.177 -5.655 6.491 1.00 97.69 256 A 1 ATOM 2012 N N . ILE A 0 257 . -19.388 -9.501 8.148 1.00 97.90 257 A 1 ATOM 2013 C CA . ILE A 0 257 . -17.938 -9.511 7.950 1.00 97.90 257 A 1 ATOM 2014 C C . ILE A 0 257 . -17.634 -9.285 6.473 1.00 97.90 257 A 1 ATOM 2015 C CB . ILE A 0 257 . -17.301 -10.812 8.484 1.00 97.90 257 A 1 ATOM 2016 O O . ILE A 0 257 . -18.067 -10.062 5.620 1.00 97.90 257 A 1 ATOM 2017 C CG1 . ILE A 0 257 . -17.663 -11.029 9.972 1.00 97.90 257 A 1 ATOM 2018 C CG2 . ILE A 0 257 . -15.770 -10.746 8.312 1.00 97.90 257 A 1 ATOM 2019 C CD1 . ILE A 0 257 . -17.157 -12.352 10.556 1.00 97.90 257 A 1 ATOM 2020 N N . LEU A 0 258 . -16.868 -8.235 6.184 1.00 97.83 258 A 1 ATOM 2021 C CA . LEU A 0 258 . -16.398 -7.903 4.843 1.00 97.83 258 A 1 ATOM 2022 C C . LEU A 0 258 . -14.869 -7.951 4.801 1.00 97.83 258 A 1 ATOM 2023 C CB . LEU A 0 258 . -16.917 -6.526 4.389 1.00 97.83 258 A 1 ATOM 2024 O O . LEU A 0 258 . -14.206 -7.441 5.705 1.00 97.83 258 A 1 ATOM 2025 C CG . LEU A 0 258 . -18.388 -6.195 4.705 1.00 97.83 258 A 1 ATOM 2026 C CD1 . LEU A 0 258 . -18.754 -4.815 4.151 1.00 97.83 258 A 1 ATOM 2027 C CD2 . LEU A 0 258 . -19.348 -7.195 4.069 1.00 97.83 258 A 1 ATOM 2028 N N . LEU A 0 259 . -14.311 -8.519 3.739 1.00 97.00 259 A 1 ATOM 2029 C CA . LEU A 0 259 . -12.875 -8.549 3.489 1.00 97.00 259 A 1 ATOM 2030 C C . LEU A 0 259 . -12.583 -8.019 2.090 1.00 97.00 259 A 1 ATOM 2031 C CB . LEU A 0 259 . -12.364 -9.974 3.729 1.00 97.00 259 A 1 ATOM 2032 O O . LEU A 0 259 . -13.202 -8.446 1.116 1.00 97.00 259 A 1 ATOM 2033 C CG . LEU A 0 259 . -10.839 -10.149 3.599 1.00 97.00 259 A 1 ATOM 2034 C CD1 . LEU A 0 259 . -10.434 -11.350 4.450 1.00 97.00 259 A 1 ATOM 2035 C CD2 . LEU A 0 259 . -10.393 -10.436 2.161 1.00 97.00 259 A 1 ATOM 2036 N N . PHE A 0 260 . -11.626 -7.104 2.001 1.00 93.61 260 A 1 ATOM 2037 C CA . PHE A 0 260 . -11.183 -6.496 0.755 1.00 93.61 260 A 1 ATOM 2038 C C . PHE A 0 260 . -9.688 -6.716 0.566 1.00 93.61 260 A 1 ATOM 2039 C CB . PHE A 0 260 . -11.523 -5.003 0.750 1.00 93.61 260 A 1 ATOM 2040 O O . PHE A 0 260 . -8.909 -6.571 1.507 1.00 93.61 260 A 1 ATOM 2041 C CG . PHE A 0 260 . -13.008 -4.712 0.771 1.00 93.61 260 A 1 ATOM 2042 C CD1 . PHE A 0 260 . -13.717 -4.515 -0.427 1.00 93.61 260 A 1 ATOM 2043 C CD2 . PHE A 0 260 . -13.686 -4.655 2.000 1.00 93.61 260 A 1 ATOM 2044 C CE1 . PHE A 0 260 . -15.093 -4.232 -0.401 1.00 93.61 260 A 1 ATOM 2045 C CE2 . PHE A 0 260 . -15.065 -4.402 2.027 1.00 93.61 260 A 1 ATOM 2046 C CZ . PHE A 0 260 . -15.765 -4.175 0.830 1.00 93.61 260 A 1 ATOM 2047 N N . SER A 0 261 . -9.283 -7.037 -0.658 1.00 89.90 261 A 1 ATOM 2048 C CA . SER A 0 261 . -7.870 -7.131 -1.016 1.00 89.90 261 A 1 ATOM 2049 C C . SER A 0 261 . -7.640 -6.812 -2.494 1.00 89.90 261 A 1 ATOM 2050 C CB . SER A 0 261 . -7.331 -8.490 -0.573 1.00 89.90 261 A 1 ATOM 2051 O O . SER A 0 261 . -8.575 -6.789 -3.309 1.00 89.90 261 A 1 ATOM 2052 O OG . SER A 0 261 . -6.067 -8.767 -1.108 1.00 89.90 261 A 1 ATOM 2053 N N . ALA A 0 262 . -6.405 -6.410 -2.803 1.00 81.28 262 A 1 ATOM 2054 C CA . ALA A 0 262 . -5.977 -6.092 -4.155 1.00 81.28 262 A 1 ATOM 2055 C C . ALA A 0 262 . -5.465 -7.312 -4.931 1.00 81.28 262 A 1 ATOM 2056 C CB . ALA A 0 262 . -4.940 -4.968 -4.088 1.00 81.28 262 A 1 ATOM 2057 O O . ALA A 0 262 . -5.553 -7.312 -6.162 1.00 81.28 262 A 1 ATOM 2058 N N . THR A 0 263 . -4.952 -8.333 -4.240 1.00 76.67 263 A 1 ATOM 2059 C CA . THR A 0 263 . -4.282 -9.484 -4.853 1.00 76.67 263 A 1 ATOM 2060 C C . THR A 0 263 . -5.013 -10.794 -4.582 1.00 76.67 263 A 1 ATOM 2061 C CB . THR A 0 263 . -2.801 -9.598 -4.451 1.00 76.67 263 A 1 ATOM 2062 O O . THR A 0 263 . -5.863 -10.916 -3.706 1.00 76.67 263 A 1 ATOM 2063 C CG2 . THR A 0 263 . -2.022 -8.296 -4.619 1.00 76.67 263 A 1 ATOM 2064 O OG1 . THR A 0 263 . -2.682 -10.022 -3.125 1.00 76.67 263 A 1 ATOM 2065 N N . TYR A 0 264 . -4.691 -11.794 -5.399 1.00 76.25 264 A 1 ATOM 2066 C CA . TYR A 0 264 . -5.347 -13.097 -5.396 1.00 76.25 264 A 1 ATOM 2067 C C . TYR A 0 264 . -4.302 -14.218 -5.308 1.00 76.25 264 A 1 ATOM 2068 C CB . TYR A 0 264 . -6.294 -13.166 -6.606 1.00 76.25 264 A 1 ATOM 2069 O O . TYR A 0 264 . -4.250 -15.118 -6.153 1.00 76.25 264 A 1 ATOM 2070 C CG . TYR A 0 264 . -7.416 -14.158 -6.417 1.00 76.25 264 A 1 ATOM 2071 C CD1 . TYR A 0 264 . -7.435 -15.361 -7.144 1.00 76.25 264 A 1 ATOM 2072 C CD2 . TYR A 0 264 . -8.403 -13.886 -5.452 1.00 76.25 264 A 1 ATOM 2073 C CE1 . TYR A 0 264 . -8.400 -16.336 -6.847 1.00 76.25 264 A 1 ATOM 2074 C CE2 . TYR A 0 264 . -9.366 -14.860 -5.143 1.00 76.25 264 A 1 ATOM 2075 O OH . TYR A 0 264 . -10.014 -17.147 -5.320 1.00 76.25 264 A 1 ATOM 2076 C CZ . TYR A 0 264 . -9.310 -16.105 -5.801 1.00 76.25 264 A 1 ATOM 2077 N N . GLU A 0 265 . -3.391 -14.072 -4.344 1.00 81.22 265 A 1 ATOM 2078 C CA . GLU A 0 265 . -2.401 -15.085 -3.969 1.00 81.22 265 A 1 ATOM 2079 C C . GLU A 0 265 . -3.066 -16.149 -3.076 1.00 81.22 265 A 1 ATOM 2080 C CB . GLU A 0 265 . -1.205 -14.430 -3.244 1.00 81.22 265 A 1 ATOM 2081 O O . GLU A 0 265 . -3.961 -15.825 -2.295 1.00 81.22 265 A 1 ATOM 2082 C CG . GLU A 0 265 . -0.416 -13.396 -4.079 1.00 81.22 265 A 1 ATOM 2083 C CD . GLU A 0 265 . 0.696 -12.670 -3.283 1.00 81.22 265 A 1 ATOM 2084 O OE1 . GLU A 0 265 . 1.240 -11.654 -3.787 1.00 81.22 265 A 1 ATOM 2085 O OE2 . GLU A 0 265 . 1.006 -13.091 -2.150 1.00 81.22 265 A 1 ATOM 2086 N N . ASP A 0 266 . -2.628 -17.409 -3.165 1.00 84.86 266 A 1 ATOM 2087 C CA . ASP A 0 266 . -3.278 -18.541 -2.478 1.00 84.86 266 A 1 ATOM 2088 C C . ASP A 0 266 . -3.386 -18.332 -0.958 1.00 84.86 266 A 1 ATOM 2089 C CB . ASP A 0 266 . -2.533 -19.849 -2.805 1.00 84.86 266 A 1 ATOM 2090 O O . ASP A 0 266 . -4.437 -18.569 -0.368 1.00 84.86 266 A 1 ATOM 2091 C CG . ASP A 0 266 . -2.575 -20.239 -4.292 1.00 84.86 266 A 1 ATOM 2092 O OD1 . ASP A 0 266 . -3.497 -19.793 -5.014 1.00 84.86 266 A 1 ATOM 2093 O OD2 . ASP A 0 266 . -1.638 -20.945 -4.727 1.00 84.86 266 A 1 ATOM 2094 N N . SER A 0 267 . -2.350 -17.761 -0.335 1.00 88.46 267 A 1 ATOM 2095 C CA . SER A 0 267 . -2.347 -17.404 1.091 1.00 88.46 267 A 1 ATOM 2096 C C . SER A 0 267 . -3.444 -16.399 1.466 1.00 88.46 267 A 1 ATOM 2097 C CB . SER A 0 267 . -0.979 -16.816 1.456 1.00 88.46 267 A 1 ATOM 2098 O O . SER A 0 267 . -4.028 -16.491 2.548 1.00 88.46 267 A 1 ATOM 2099 O OG . SER A 0 267 . -0.691 -15.713 0.612 1.00 88.46 267 A 1 ATOM 2100 N N . VAL A 0 268 . -3.746 -15.450 0.572 1.00 88.32 268 A 1 ATOM 2101 C CA . VAL A 0 268 . -4.801 -14.441 0.745 1.00 88.32 268 A 1 ATOM 2102 C C . VAL A 0 268 . -6.175 -15.075 0.623 1.00 88.32 268 A 1 ATOM 2103 C CB . VAL A 0 268 . -4.654 -13.268 -0.250 1.00 88.32 268 A 1 ATOM 2104 O O . VAL A 0 268 . -7.072 -14.750 1.401 1.00 88.32 268 A 1 ATOM 2105 C CG1 . VAL A 0 268 . -5.642 -12.137 0.065 1.00 88.32 268 A 1 ATOM 2106 C CG2 . VAL A 0 268 . -3.245 -12.657 -0.280 1.00 88.32 268 A 1 ATOM 2107 N N . ILE A 0 269 . -6.333 -15.998 -0.324 1.00 88.97 269 A 1 ATOM 2108 C CA . ILE A 0 269 . -7.582 -16.724 -0.560 1.00 88.97 269 A 1 ATOM 2109 C C . ILE A 0 269 . -7.913 -17.604 0.643 1.00 88.97 269 A 1 ATOM 2110 C CB . ILE A 0 269 . -7.479 -17.559 -1.852 1.00 88.97 269 A 1 ATOM 2111 O O . ILE A 0 269 . -9.007 -17.486 1.197 1.00 88.97 269 A 1 ATOM 2112 C CG1 . ILE A 0 269 . -7.203 -16.642 -3.060 1.00 88.97 269 A 1 ATOM 2113 C CG2 . ILE A 0 269 . -8.774 -18.365 -2.076 1.00 88.97 269 A 1 ATOM 2114 C CD1 . ILE A 0 269 . -6.746 -17.416 -4.301 1.00 88.97 269 A 1 ATOM 2115 N N . ASP A 0 270 . -6.953 -18.420 1.080 1.00 92.24 270 A 1 ATOM 2116 C CA . ASP A 0 270 . -7.111 -19.335 2.210 1.00 92.24 270 A 1 ATOM 2117 C C . ASP A 0 270 . -7.480 -18.571 3.484 1.00 92.24 270 A 1 ATOM 2118 C CB . ASP A 0 270 . -5.801 -20.111 2.430 1.00 92.24 270 A 1 ATOM 2119 O O . ASP A 0 270 . -8.458 -18.898 4.166 1.00 92.24 270 A 1 ATOM 2120 C CG . ASP A 0 270 . -5.512 -21.184 1.372 1.00 92.24 270 A 1 ATOM 2121 O OD1 . ASP A 0 270 . -6.454 -21.574 0.646 1.00 92.24 270 A 1 ATOM 2122 O OD2 . ASP A 0 270 . -4.358 -21.671 1.372 1.00 92.24 270 A 1 ATOM 2123 N N . PHE A 0 271 . -6.752 -17.486 3.768 1.00 93.31 271 A 1 ATOM 2124 C CA . PHE A 0 271 . -7.069 -16.622 4.897 1.00 93.31 271 A 1 ATOM 2125 C C . PHE A 0 271 . -8.459 -15.993 4.758 1.00 93.31 271 A 1 ATOM 2126 C CB . PHE A 0 271 . -5.995 -15.540 5.044 1.00 93.31 271 A 1 ATOM 2127 O O . PHE A 0 271 . -9.214 -15.957 5.730 1.00 93.31 271 A 1 ATOM 2128 C CG . PHE A 0 271 . -6.372 -14.495 6.073 1.00 93.31 271 A 1 ATOM 2129 C CD1 . PHE A 0 271 . -6.796 -13.225 5.649 1.00 93.31 271 A 1 ATOM 2130 C CD2 . PHE A 0 271 . -6.393 -14.820 7.443 1.00 93.31 271 A 1 ATOM 2131 C CE1 . PHE A 0 271 . -7.230 -12.282 6.591 1.00 93.31 271 A 1 ATOM 2132 C CE2 . PHE A 0 271 . -6.832 -13.873 8.387 1.00 93.31 271 A 1 ATOM 2133 C CZ . PHE A 0 271 . -7.252 -12.600 7.961 1.00 93.31 271 A 1 ATOM 2134 N N . ALA A 0 272 . -8.833 -15.512 3.570 1.00 94.17 272 A 1 ATOM 2135 C CA . ALA A 0 272 . -10.126 -14.875 3.368 1.00 94.17 272 A 1 ATOM 2136 C C . ALA A 0 272 . -11.297 -15.845 3.586 1.00 94.17 272 A 1 ATOM 2137 C CB . ALA A 0 272 . -10.162 -14.216 1.986 1.00 94.17 272 A 1 ATOM 2138 O O . ALA A 0 272 . -12.284 -15.469 4.223 1.00 94.17 272 A 1 ATOM 2139 N N . HIS A 0 273 . -11.173 -17.096 3.134 1.00 93.74 273 A 1 ATOM 2140 C CA . HIS A 0 273 . -12.171 -18.148 3.356 1.00 93.74 273 A 1 ATOM 2141 C C . HIS A 0 273 . -12.253 -18.601 4.816 1.00 93.74 273 A 1 ATOM 2142 C CB . HIS A 0 273 . -11.869 -19.331 2.424 1.00 93.74 273 A 1 ATOM 2143 O O . HIS A 0 273 . -13.350 -18.859 5.315 1.00 93.74 273 A 1 ATOM 2144 C CG . HIS A 0 273 . -12.178 -19.086 0.967 1.00 93.74 273 A 1 ATOM 2145 C CD2 . HIS A 0 273 . -13.035 -18.149 0.466 1.00 93.74 273 A 1 ATOM 2146 N ND1 . HIS A 0 273 . -11.768 -19.910 -0.079 1.00 93.74 273 A 1 ATOM 2147 C CE1 . HIS A 0 273 . -12.363 -19.439 -1.180 1.00 93.74 273 A 1 ATOM 2148 N NE2 . HIS A 0 273 . -13.142 -18.386 -0.882 1.00 93.74 273 A 1 ATOM 2149 N N . GLU A 0 274 . -11.138 -18.628 5.547 1.00 94.59 274 A 1 ATOM 2150 C CA . GLU A 0 274 . -11.161 -18.854 6.999 1.00 94.59 274 A 1 ATOM 2151 C C . GLU A 0 274 . -11.797 -17.660 7.747 1.00 94.59 274 A 1 ATOM 2152 C CB . GLU A 0 274 . -9.726 -19.120 7.493 1.00 94.59 274 A 1 ATOM 2153 O O . GLU A 0 274 . -12.541 -17.801 8.735 1.00 94.59 274 A 1 ATOM 2154 C CG . GLU A 0 274 . -9.738 -19.636 8.942 1.00 94.59 274 A 1 ATOM 2155 C CD . GLU A 0 274 . -8.355 -19.794 9.593 1.00 94.59 274 A 1 ATOM 2156 O OE1 . GLU A 0 274 . -8.352 -19.972 10.839 1.00 94.59 274 A 1 ATOM 2157 O OE2 . GLU A 0 274 . -7.325 -19.699 8.897 1.00 94.59 274 A 1 ATOM 2158 N N . PHE A 0 275 . -11.520 -16.444 7.276 1.00 95.38 275 A 1 ATOM 2159 C CA . PHE A 0 275 . -11.918 -15.205 7.925 1.00 95.38 275 A 1 ATOM 2160 C C . PHE A 0 275 . -13.376 -14.814 7.664 1.00 95.38 275 A 1 ATOM 2161 C CB . PHE A 0 275 . -10.969 -14.082 7.517 1.00 95.38 275 A 1 ATOM 2162 O O . PHE A 0 275 . -14.025 -14.300 8.577 1.00 95.38 275 A 1 ATOM 2163 C CG . PHE A 0 275 . -11.155 -12.842 8.358 1.00 95.38 275 A 1 ATOM 2164 C CD1 . PHE A 0 275 . -11.997 -11.804 7.924 1.00 95.38 275 A 1 ATOM 2165 C CD2 . PHE A 0 275 . -10.479 -12.732 9.584 1.00 95.38 275 A 1 ATOM 2166 C CE1 . PHE A 0 275 . -12.124 -10.635 8.688 1.00 95.38 275 A 1 ATOM 2167 C CE2 . PHE A 0 275 . -10.618 -11.572 10.361 1.00 95.38 275 A 1 ATOM 2168 C CZ . PHE A 0 275 . -11.407 -10.512 9.888 1.00 95.38 275 A 1 ATOM 2169 N N . VAL A 0 276 . -13.951 -15.105 6.501 1.00 96.15 276 A 1 ATOM 2170 C CA . VAL A 0 276 . -15.316 -14.684 6.154 1.00 96.15 276 A 1 ATOM 2171 C C . VAL A 0 276 . -16.226 -15.902 5.972 1.00 96.15 276 A 1 ATOM 2172 C CB . VAL A 0 276 . -15.326 -13.793 4.901 1.00 96.15 276 A 1 ATOM 2173 O O . VAL A 0 276 . -16.085 -16.625 4.992 1.00 96.15 276 A 1 ATOM 2174 C CG1 . VAL A 0 276 . -16.714 -13.178 4.736 1.00 96.15 276 A 1 ATOM 2175 C CG2 . VAL A 0 276 . -14.341 -12.627 5.007 1.00 96.15 276 A 1 ATOM 2176 N N . PRO A 0 277 . -17.185 -16.158 6.884 1.00 93.53 277 A 1 ATOM 2177 C CA . PRO A 0 277 . -18.097 -17.287 6.737 1.00 93.53 277 A 1 ATOM 2178 C C . PRO A 0 277 . -19.180 -16.991 5.689 1.00 93.53 277 A 1 ATOM 2179 C CB . PRO A 0 277 . -18.677 -17.509 8.135 1.00 93.53 277 A 1 ATOM 2180 O O . PRO A 0 277 . -19.796 -15.928 5.732 1.00 93.53 277 A 1 ATOM 2181 C CG . PRO A 0 277 . -18.658 -16.115 8.766 1.00 93.53 277 A 1 ATOM 2182 C CD . PRO A 0 277 . -17.471 -15.413 8.102 1.00 93.53 277 A 1 ATOM 2183 N N . ASN A 0 278 . -19.459 -17.955 4.806 1.00 92.32 278 A 1 ATOM 2184 C CA . ASN A 0 278 . -20.501 -17.890 3.767 1.00 92.32 278 A 1 ATOM 2185 C C . ASN A 0 278 . -20.506 -16.572 2.953 1.00 92.32 278 A 1 ATOM 2186 C CB . ASN A 0 278 . -21.870 -18.199 4.402 1.00 92.32 278 A 1 ATOM 2187 O O . ASN A 0 278 . -21.525 -15.878 2.922 1.00 92.32 278 A 1 ATOM 2188 C CG . ASN A 0 278 . -21.912 -19.520 5.139 1.00 92.32 278 A 1 ATOM 2189 N ND2 . ASN A 0 278 . -22.689 -19.603 6.193 1.00 92.32 278 A 1 ATOM 2190 O OD1 . ASN A 0 278 . -21.249 -20.487 4.809 1.00 92.32 278 A 1 ATOM 2191 N N . PRO A 0 279 . -19.385 -16.185 2.320 1.00 93.39 279 A 1 ATOM 2192 C CA . PRO A 0 279 . -19.296 -14.920 1.603 1.00 93.39 279 A 1 ATOM 2193 C C . PRO A 0 279 . -20.058 -14.949 0.268 1.00 93.39 279 A 1 ATOM 2194 C CB . PRO A 0 279 . -17.796 -14.688 1.403 1.00 93.39 279 A 1 ATOM 2195 O O . PRO A 0 279 . -20.201 -15.999 -0.367 1.00 93.39 279 A 1 ATOM 2196 C CG . PRO A 0 279 . -17.234 -16.105 1.292 1.00 93.39 279 A 1 ATOM 2197 C CD . PRO A 0 279 . -18.132 -16.922 2.215 1.00 93.39 279 A 1 ATOM 2198 N N . ILE A 0 280 . -20.489 -13.771 -0.187 1.00 91.72 280 A 1 ATOM 2199 C CA . ILE A 0 280 . -20.496 -13.450 -1.619 1.00 91.72 280 A 1 ATOM 2200 C C . ILE A 0 280 . -19.067 -13.073 -1.996 1.00 91.72 280 A 1 ATOM 2201 C CB . ILE A 0 280 . -21.428 -12.272 -1.976 1.00 91.72 280 A 1 ATOM 2202 O O . ILE A 0 280 . -18.440 -12.264 -1.313 1.00 91.72 280 A 1 ATOM 2203 C CG1 . ILE A 0 280 . -22.881 -12.472 -1.510 1.00 91.72 280 A 1 ATOM 2204 C CG2 . ILE A 0 280 . -21.406 -12.065 -3.508 1.00 91.72 280 A 1 ATOM 2205 C CD1 . ILE A 0 280 . -23.637 -11.132 -1.493 1.00 91.72 280 A 1 ATOM 2206 N N . GLU A 0 281 . -18.552 -13.618 -3.087 1.00 90.93 281 A 1 ATOM 2207 C CA . GLU A 0 281 . -17.218 -13.299 -3.565 1.00 90.93 281 A 1 ATOM 2208 C C . GLU A 0 281 . -17.270 -12.548 -4.885 1.00 90.93 281 A 1 ATOM 2209 C CB . GLU A 0 281 . -16.339 -14.534 -3.682 1.00 90.93 281 A 1 ATOM 2210 O O . GLU A 0 281 . -17.840 -13.031 -5.859 1.00 90.93 281 A 1 ATOM 2211 C CG . GLU A 0 281 . -16.388 -15.424 -2.432 1.00 90.93 281 A 1 ATOM 2212 C CD . GLU A 0 281 . -15.313 -16.498 -2.499 1.00 90.93 281 A 1 ATOM 2213 O OE1 . GLU A 0 281 . -15.543 -17.639 -2.058 1.00 90.93 281 A 1 ATOM 2214 O OE2 . GLU A 0 281 . -14.203 -16.196 -2.989 1.00 90.93 281 A 1 ATOM 2215 N N . PHE A 0 282 . -16.624 -11.388 -4.920 1.00 86.57 282 A 1 ATOM 2216 C CA . PHE A 0 282 . -16.370 -10.625 -6.134 1.00 86.57 282 A 1 ATOM 2217 C C . PHE A 0 282 . -14.895 -10.749 -6.463 1.00 86.57 282 A 1 ATOM 2218 C CB . PHE A 0 282 . -16.770 -9.161 -5.921 1.00 86.57 282 A 1 ATOM 2219 O O . PHE A 0 282 . -14.057 -10.307 -5.678 1.00 86.57 282 A 1 ATOM 2220 C CG . PHE A 0 282 . -18.250 -8.997 -5.679 1.00 86.57 282 A 1 ATOM 2221 C CD1 . PHE A 0 282 . -19.125 -8.942 -6.774 1.00 86.57 282 A 1 ATOM 2222 C CD2 . PHE A 0 282 . -18.763 -8.976 -4.369 1.00 86.57 282 A 1 ATOM 2223 C CE1 . PHE A 0 282 . -20.507 -8.884 -6.557 1.00 86.57 282 A 1 ATOM 2224 C CE2 . PHE A 0 282 . -20.150 -8.885 -4.157 1.00 86.57 282 A 1 ATOM 2225 C CZ . PHE A 0 282 . -21.026 -8.837 -5.254 1.00 86.57 282 A 1 ATOM 2226 N N . ARG A 0 283 . -14.564 -11.353 -7.601 1.00 81.50 283 A 1 ATOM 2227 C CA . ARG A 0 283 . -13.180 -11.581 -8.020 1.00 81.50 283 A 1 ATOM 2228 C C . ARG A 0 283 . -12.950 -10.954 -9.379 1.00 81.50 283 A 1 ATOM 2229 C CB . ARG A 0 283 . -12.883 -13.089 -8.043 1.00 81.50 283 A 1 ATOM 2230 O O . ARG A 0 283 . -13.724 -11.191 -10.297 1.00 81.50 283 A 1 ATOM 2231 C CG . ARG A 0 283 . -13.049 -13.771 -6.671 1.00 81.50 283 A 1 ATOM 2232 C CD . ARG A 0 283 . -12.779 -15.269 -6.837 1.00 81.50 283 A 1 ATOM 2233 N NE . ARG A 0 283 . -12.963 -16.052 -5.597 1.00 81.50 283 A 1 ATOM 2234 N NH1 . ARG A 0 283 . -12.420 -18.084 -6.528 1.00 81.50 283 A 1 ATOM 2235 N NH2 . ARG A 0 283 . -12.835 -17.964 -4.359 1.00 81.50 283 A 1 ATOM 2236 C CZ . ARG A 0 283 . -12.750 -17.354 -5.500 1.00 81.50 283 A 1 ATOM 2237 N N . VAL A 0 284 . -11.885 -10.177 -9.532 1.00 67.81 284 A 1 ATOM 2238 C CA . VAL A 0 284 . -11.415 -9.796 -10.866 1.00 67.81 284 A 1 ATOM 2239 C C . VAL A 0 284 . -10.754 -11.024 -11.482 1.00 67.81 284 A 1 ATOM 2240 C CB . VAL A 0 284 . -10.505 -8.557 -10.830 1.00 67.81 284 A 1 ATOM 2241 O O . VAL A 0 284 . -9.824 -11.592 -10.906 1.00 67.81 284 A 1 ATOM 2242 C CG1 . VAL A 0 284 . -9.917 -8.192 -12.195 1.00 67.81 284 A 1 ATOM 2243 C CG2 . VAL A 0 284 . -11.322 -7.344 -10.380 1.00 67.81 284 A 1 ATOM 2244 N N . LYS A 0 285 . -11.254 -11.467 -12.637 1.00 62.78 285 A 1 ATOM 2245 C CA . LYS A 0 285 . -10.586 -12.479 -13.453 1.00 62.78 285 A 1 ATOM 2246 C C . LYS A 0 285 . -9.165 -12.003 -13.698 1.00 62.78 285 A 1 ATOM 2247 C CB . LYS A 0 285 . -11.322 -12.673 -14.785 1.00 62.78 285 A 1 ATOM 2248 O O . LYS A 0 285 . -8.938 -10.813 -13.885 1.00 62.78 285 A 1 ATOM 2249 C CG . LYS A 0 285 . -12.666 -13.379 -14.579 1.00 62.78 285 A 1 ATOM 2250 C CD . LYS A 0 285 . -13.383 -13.531 -15.919 1.00 62.78 285 A 1 ATOM 2251 C CE . LYS A 0 285 . -14.758 -14.150 -15.680 1.00 62.78 285 A 1 ATOM 2252 N NZ . LYS A 0 285 . -15.612 -13.958 -16.870 1.00 62.78 285 A 1 ATOM 2253 N N . ARG A 0 286 . -8.206 -12.928 -13.734 1.00 53.36 286 A 1 ATOM 2254 C CA . ARG A 0 286 . -6.845 -12.635 -14.203 1.00 53.36 286 A 1 ATOM 2255 C C . ARG A 0 286 . -6.911 -12.293 -15.698 1.00 53.36 286 A 1 ATOM 2256 C CB . ARG A 0 286 . -5.897 -13.813 -13.899 1.00 53.36 286 A 1 ATOM 2257 O O . ARG A 0 286 . -6.579 -13.120 -16.540 1.00 53.36 286 A 1 ATOM 2258 C CG . ARG A 0 286 . -5.610 -14.014 -12.401 1.00 53.36 286 A 1 ATOM 2259 C CD . ARG A 0 286 . -4.604 -15.160 -12.199 1.00 53.36 286 A 1 ATOM 2260 N NE . ARG A 0 286 . -4.277 -15.383 -10.772 1.00 53.36 286 A 1 ATOM 2261 N NH1 . ARG A 0 286 . -2.864 -17.173 -11.054 1.00 53.36 286 A 1 ATOM 2262 N NH2 . ARG A 0 286 . -3.305 -16.450 -8.990 1.00 53.36 286 A 1 ATOM 2263 C CZ . ARG A 0 286 . -3.486 -16.326 -10.278 1.00 53.36 286 A 1 ATOM 2264 N N . THR A 0 287 . -7.429 -11.122 -16.050 1.00 45.74 287 A 1 ATOM 2265 C CA . THR A 0 287 . -7.386 -10.598 -17.404 1.00 45.74 287 A 1 ATOM 2266 C C . THR A 0 287 . -5.999 -10.014 -17.605 1.00 45.74 287 A 1 ATOM 2267 C CB . THR A 0 287 . -8.530 -9.610 -17.714 1.00 45.74 287 A 1 ATOM 2268 O O . THR A 0 287 . -5.509 -9.206 -16.817 1.00 45.74 287 A 1 ATOM 2269 C CG2 . THR A 0 287 . -9.801 -10.392 -18.047 1.00 45.74 287 A 1 ATOM 2270 O OG1 . THR A 0 287 . -8.862 -8.776 -16.631 1.00 45.74 287 A 1 ATOM 2271 N N . GLN A 0 288 . -5.321 -10.500 -18.643 1.00 47.29 288 A 1 ATOM 2272 C CA . GLN A 0 288 . -4.079 -9.908 -19.116 1.00 47.29 288 A 1 ATOM 2273 C C . GLN A 0 288 . -4.357 -8.424 -19.376 1.00 47.29 288 A 1 ATOM 2274 C CB . GLN A 0 288 . -3.635 -10.633 -20.396 1.00 47.29 288 A 1 ATOM 2275 O O . GLN A 0 288 . -5.281 -8.097 -20.125 1.00 47.29 288 A 1 ATOM 2276 C CG . GLN A 0 288 . -3.199 -12.091 -20.149 1.00 47.29 288 A 1 ATOM 2277 C CD . GLN A 0 288 . -2.891 -12.840 -21.446 1.00 47.29 288 A 1 ATOM 2278 N NE2 . GLN A 0 288 . -2.283 -14.004 -21.383 1.00 47.29 288 A 1 ATOM 2279 O OE1 . GLN A 0 288 . -3.218 -12.408 -22.536 1.00 47.29 288 A 1 ATOM 2280 N N . LEU A 0 289 . -3.607 -7.534 -18.715 1.00 50.66 289 A 1 ATOM 2281 C CA . LEU A 0 289 . -3.658 -6.095 -18.976 1.00 50.66 289 A 1 ATOM 2282 C C . LEU A 0 289 . -3.636 -5.883 -20.498 1.00 50.66 289 A 1 ATOM 2283 C CB . LEU A 0 289 . -2.440 -5.416 -18.318 1.00 50.66 289 A 1 ATOM 2284 O O . LEU A 0 289 . -2.728 -6.399 -21.154 1.00 50.66 289 A 1 ATOM 2285 C CG . LEU A 0 289 . -2.698 -4.978 -16.863 1.00 50.66 289 A 1 ATOM 2286 C CD1 . LEU A 0 289 . -1.507 -5.267 -15.954 1.00 50.66 289 A 1 ATOM 2287 C CD2 . LEU A 0 289 . -2.963 -3.470 -16.798 1.00 50.66 289 A 1 ATOM 2288 N N . PRO A 0 290 . -4.615 -5.177 -21.091 1.00 48.95 290 A 1 ATOM 2289 C CA . PRO A 0 290 . -4.632 -5.007 -22.532 1.00 48.95 290 A 1 ATOM 2290 C C . PRO A 0 290 . -3.476 -4.088 -22.948 1.00 48.95 290 A 1 ATOM 2291 C CB . PRO A 0 290 . -6.034 -4.485 -22.873 1.00 48.95 290 A 1 ATOM 2292 O O . PRO A 0 290 . -3.597 -2.867 -22.933 1.00 48.95 290 A 1 ATOM 2293 C CG . PRO A 0 290 . -6.513 -3.827 -21.579 1.00 48.95 290 A 1 ATOM 2294 C CD . PRO A 0 290 . -5.815 -4.628 -20.480 1.00 48.95 290 A 1 ATOM 2295 N N . LEU A 0 291 . -2.365 -4.690 -23.381 1.00 61.42 291 A 1 ATOM 2296 C CA . LEU A 0 291 . -1.215 -4.020 -24.009 1.00 61.42 291 A 1 ATOM 2297 C C . LEU A 0 291 . -1.566 -3.335 -25.342 1.00 61.42 291 A 1 ATOM 2298 C CB . LEU A 0 291 . -0.101 -5.066 -24.229 1.00 61.42 291 A 1 ATOM 2299 O O . LEU A 0 291 . -0.753 -2.611 -25.904 1.00 61.42 291 A 1 ATOM 2300 C CG . LEU A 0 291 . 0.601 -5.540 -22.945 1.00 61.42 291 A 1 ATOM 2301 C CD1 . LEU A 0 291 . 1.613 -6.637 -23.272 1.00 61.42 291 A 1 ATOM 2302 C CD2 . LEU A 0 291 . 1.341 -4.375 -22.296 1.00 61.42 291 A 1 ATOM 2303 N N . LYS A 0 292 . -2.789 -3.538 -25.850 1.00 65.86 292 A 1 ATOM 2304 C CA . LYS A 0 292 . -3.221 -3.129 -27.195 1.00 65.86 292 A 1 ATOM 2305 C C . LYS A 0 292 . -3.159 -1.621 -27.456 1.00 65.86 292 A 1 ATOM 2306 C CB . LYS A 0 292 . -4.642 -3.650 -27.465 1.00 65.86 292 A 1 ATOM 2307 O O . LYS A 0 292 . -3.071 -1.230 -28.612 1.00 65.86 292 A 1 ATOM 2308 C CG . LYS A 0 292 . -4.697 -5.185 -27.493 1.00 65.86 292 A 1 ATOM 2309 C CD . LYS A 0 292 . -6.075 -5.683 -27.946 1.00 65.86 292 A 1 ATOM 2310 C CE . LYS A 0 292 . -6.054 -7.214 -28.008 1.00 65.86 292 A 1 ATOM 2311 N NZ . LYS A 0 292 . -7.334 -7.765 -28.513 1.00 65.86 292 A 1 ATOM 2312 N N . ASN A 0 293 . -3.201 -0.789 -26.415 1.00 68.85 293 A 1 ATOM 2313 C CA . ASN A 0 293 . -3.219 0.673 -26.552 1.00 68.85 293 A 1 ATOM 2314 C C . ASN A 0 293 . -1.845 1.332 -26.343 1.00 68.85 293 A 1 ATOM 2315 C CB . ASN A 0 293 . -4.255 1.251 -25.582 1.00 68.85 293 A 1 ATOM 2316 O O . ASN A 0 293 . -1.754 2.562 -26.303 1.00 68.85 293 A 1 ATOM 2317 C CG . ASN A 0 293 . -5.689 0.856 -25.862 1.00 68.85 293 A 1 ATOM 2318 N ND2 . ASN A 0 293 . -6.559 1.199 -24.944 1.00 68.85 293 A 1 ATOM 2319 O OD1 . ASN A 0 293 . -6.055 0.248 -26.853 1.00 68.85 293 A 1 ATOM 2320 N N . ILE A 0 294 . -0.787 0.537 -26.160 1.00 79.05 294 A 1 ATOM 2321 C CA . ILE A 0 294 . 0.566 1.038 -25.922 1.00 79.05 294 A 1 ATOM 2322 C C . ILE A 0 294 . 1.437 0.627 -27.104 1.00 79.05 294 A 1 ATOM 2323 C CB . ILE A 0 294 . 1.129 0.527 -24.580 1.00 79.05 294 A 1 ATOM 2324 O O . ILE A 0 294 . 1.683 -0.560 -27.320 1.00 79.05 294 A 1 ATOM 2325 C CG1 . ILE A 0 294 . 0.214 0.885 -23.384 1.00 79.05 294 A 1 ATOM 2326 C CG2 . ILE A 0 294 . 2.526 1.139 -24.348 1.00 79.05 294 A 1 ATOM 2327 C CD1 . ILE A 0 294 . 0.429 -0.062 -22.201 1.00 79.05 294 A 1 ATOM 2328 N N . LYS A 0 295 . 1.922 1.614 -27.858 1.00 86.76 295 A 1 ATOM 2329 C CA . LYS A 0 295 . 2.946 1.405 -28.881 1.00 86.76 295 A 1 ATOM 2330 C C . LYS A 0 295 . 4.286 1.219 -28.177 1.00 86.76 295 A 1 ATOM 2331 C CB . LYS A 0 295 . 2.970 2.576 -29.870 1.00 86.76 295 A 1 ATOM 2332 O O . LYS A 0 295 . 4.685 2.048 -27.360 1.00 86.76 295 A 1 ATOM 2333 C CG . LYS A 0 295 . 1.678 2.679 -30.695 1.00 86.76 295 A 1 ATOM 2334 C CD . LYS A 0 295 . 1.716 3.911 -31.607 1.00 86.76 295 A 1 ATOM 2335 C CE . LYS A 0 295 . 0.488 3.953 -32.523 1.00 86.76 295 A 1 ATOM 2336 N NZ . LYS A 0 295 . 0.279 5.295 -33.117 1.00 86.76 295 A 1 ATOM 2337 N N . GLN A 0 296 . 4.946 0.105 -28.453 1.00 91.14 296 A 1 ATOM 2338 C CA . GLN A 0 296 . 6.178 -0.296 -27.783 1.00 91.14 296 A 1 ATOM 2339 C C . GLN A 0 296 . 7.310 -0.290 -28.798 1.00 91.14 296 A 1 ATOM 2340 C CB . GLN A 0 296 . 6.000 -1.682 -27.149 1.00 91.14 296 A 1 ATOM 2341 O O . GLN A 0 296 . 7.155 -0.845 -29.879 1.00 91.14 296 A 1 ATOM 2342 C CG . GLN A 0 296 . 4.981 -1.663 -26.001 1.00 91.14 296 A 1 ATOM 2343 C CD . GLN A 0 296 . 4.634 -3.069 -25.542 1.00 91.14 296 A 1 ATOM 2344 N NE2 . GLN A 0 296 . 3.466 -3.573 -25.873 1.00 91.14 296 A 1 ATOM 2345 O OE1 . GLN A 0 296 . 5.395 -3.738 -24.872 1.00 91.14 296 A 1 ATOM 2346 N N . PHE A 0 297 . 8.436 0.314 -28.435 1.00 94.30 297 A 1 ATOM 2347 C CA . PHE A 0 297 . 9.632 0.353 -29.267 1.00 94.30 297 A 1 ATOM 2348 C C . PHE A 0 297 . 10.874 0.045 -28.445 1.00 94.30 297 A 1 ATOM 2349 C CB . PHE A 0 297 . 9.783 1.722 -29.932 1.00 94.30 297 A 1 ATOM 2350 O O . PHE A 0 297 . 10.869 0.217 -27.223 1.00 94.30 297 A 1 ATOM 2351 C CG . PHE A 0 297 . 8.606 2.121 -30.787 1.00 94.30 297 A 1 ATOM 2352 C CD1 . PHE A 0 297 . 8.570 1.742 -32.140 1.00 94.30 297 A 1 ATOM 2353 C CD2 . PHE A 0 297 . 7.539 2.840 -30.223 1.00 94.30 297 A 1 ATOM 2354 C CE1 . PHE A 0 297 . 7.447 2.048 -32.924 1.00 94.30 297 A 1 ATOM 2355 C CE2 . PHE A 0 297 . 6.413 3.137 -31.003 1.00 94.30 297 A 1 ATOM 2356 C CZ . PHE A 0 297 . 6.356 2.719 -32.348 1.00 94.30 297 A 1 ATOM 2357 N N . TYR A 0 298 . 11.958 -0.352 -29.098 1.00 96.05 298 A 1 ATOM 2358 C CA . TYR A 0 298 . 13.286 -0.341 -28.489 1.00 96.05 298 A 1 ATOM 2359 C C . TYR A 0 298 . 14.241 0.583 -29.244 1.00 96.05 298 A 1 ATOM 2360 C CB . TYR A 0 298 . 13.836 -1.765 -28.327 1.00 96.05 298 A 1 ATOM 2361 O O . TYR A 0 298 . 14.045 0.881 -30.418 1.00 96.05 298 A 1 ATOM 2362 C CG . TYR A 0 298 . 14.313 -2.404 -29.615 1.00 96.05 298 A 1 ATOM 2363 C CD1 . TYR A 0 298 . 13.453 -3.244 -30.340 1.00 96.05 298 A 1 ATOM 2364 C CD2 . TYR A 0 298 . 15.608 -2.141 -30.102 1.00 96.05 298 A 1 ATOM 2365 C CE1 . TYR A 0 298 . 13.879 -3.824 -31.549 1.00 96.05 298 A 1 ATOM 2366 C CE2 . TYR A 0 298 . 16.021 -2.679 -31.336 1.00 96.05 298 A 1 ATOM 2367 O OH . TYR A 0 298 . 15.556 -4.049 -33.253 1.00 96.05 298 A 1 ATOM 2368 C CZ . TYR A 0 298 . 15.161 -3.532 -32.058 1.00 96.05 298 A 1 ATOM 2369 N N . MET A 0 299 . 15.289 1.028 -28.560 1.00 95.26 299 A 1 ATOM 2370 C CA . MET A 0 299 . 16.459 1.658 -29.165 1.00 95.26 299 A 1 ATOM 2371 C C . MET A 0 299 . 17.707 0.953 -28.645 1.00 95.26 299 A 1 ATOM 2372 C CB . MET A 0 299 . 16.517 3.149 -28.835 1.00 95.26 299 A 1 ATOM 2373 O O . MET A 0 299 . 17.822 0.715 -27.439 1.00 95.26 299 A 1 ATOM 2374 C CG . MET A 0 299 . 15.370 3.948 -29.448 1.00 95.26 299 A 1 ATOM 2375 S SD . MET A 0 299 . 15.475 5.727 -29.115 1.00 95.26 299 A 1 ATOM 2376 C CE . MET A 0 299 . 16.734 6.193 -30.335 1.00 95.26 299 A 1 ATOM 2377 N N . CYS A 0 300 . 18.611 0.603 -29.557 1.00 94.05 300 A 1 ATOM 2378 C CA . CYS A 0 300 . 19.838 -0.123 -29.253 1.00 94.05 300 A 1 ATOM 2379 C C . CYS A 0 300 . 21.038 0.823 -29.273 1.00 94.05 300 A 1 ATOM 2380 C CB . CYS A 0 300 . 19.967 -1.286 -30.244 1.00 94.05 300 A 1 ATOM 2381 O O . CYS A 0 300 . 21.216 1.573 -30.232 1.00 94.05 300 A 1 ATOM 2382 S SG . CYS A 0 300 . 21.119 -2.531 -29.606 1.00 94.05 300 A 1 ATOM 2383 N N . PHE A 0 301 . 21.849 0.792 -28.217 1.00 94.09 301 A 1 ATOM 2384 C CA . PHE A 0 301 . 22.965 1.717 -28.024 1.00 94.09 301 A 1 ATOM 2385 C C . PHE A 0 301 . 24.287 0.984 -27.826 1.00 94.09 301 A 1 ATOM 2386 C CB . PHE A 0 301 . 22.671 2.640 -26.836 1.00 94.09 301 A 1 ATOM 2387 O O . PHE A 0 301 . 24.340 -0.090 -27.217 1.00 94.09 301 A 1 ATOM 2388 C CG . PHE A 0 301 . 21.364 3.390 -26.966 1.00 94.09 301 A 1 ATOM 2389 C CD1 . PHE A 0 301 . 21.255 4.434 -27.898 1.00 94.09 301 A 1 ATOM 2390 C CD2 . PHE A 0 301 . 20.239 2.996 -26.221 1.00 94.09 301 A 1 ATOM 2391 C CE1 . PHE A 0 301 . 20.035 5.103 -28.062 1.00 94.09 301 A 1 ATOM 2392 C CE2 . PHE A 0 301 . 19.023 3.679 -26.380 1.00 94.09 301 A 1 ATOM 2393 C CZ . PHE A 0 301 . 18.925 4.753 -27.278 1.00 94.09 301 A 1 ATOM 2394 N N . SER A 0 302 . 25.373 1.601 -28.290 1.00 90.56 302 A 1 ATOM 2395 C CA . SER A 0 302 . 26.726 1.102 -28.033 1.00 90.56 302 A 1 ATOM 2396 C C . SER A 0 302 . 27.208 1.481 -26.636 1.00 90.56 302 A 1 ATOM 2397 C CB . SER A 0 302 . 27.707 1.645 -29.074 1.00 90.56 302 A 1 ATOM 2398 O O . SER A 0 302 . 27.916 0.706 -25.994 1.00 90.56 302 A 1 ATOM 2399 O OG . SER A 0 302 . 27.216 1.426 -30.381 1.00 90.56 302 A 1 ATOM 2400 N N . ASP A 0 303 . 26.822 2.667 -26.158 1.00 88.86 303 A 1 ATOM 2401 C CA . ASP A 0 303 . 27.185 3.176 -24.841 1.00 88.86 303 A 1 ATOM 2402 C C . ASP A 0 303 . 26.114 4.110 -24.240 1.00 88.86 303 A 1 ATOM 2403 C CB . ASP A 0 303 . 28.584 3.827 -24.905 1.00 88.86 303 A 1 ATOM 2404 O O . ASP A 0 303 . 25.080 4.422 -24.835 1.00 88.86 303 A 1 ATOM 2405 C CG . ASP A 0 303 . 28.676 5.142 -25.690 1.00 88.86 303 A 1 ATOM 2406 O OD1 . ASP A 0 303 . 27.695 5.919 -25.654 1.00 88.86 303 A 1 ATOM 2407 O OD2 . ASP A 0 303 . 29.784 5.435 -26.183 1.00 88.86 303 A 1 ATOM 2408 N N . TRP A 0 304 . 26.353 4.561 -23.007 1.00 85.63 304 A 1 ATOM 2409 C CA . TRP A 0 304 . 25.444 5.464 -22.294 1.00 85.63 304 A 1 ATOM 2410 C C . TRP A 0 304 . 25.419 6.900 -22.831 1.00 85.63 304 A 1 ATOM 2411 C CB . TRP A 0 304 . 25.819 5.487 -20.813 1.00 85.63 304 A 1 ATOM 2412 O O . TRP A 0 304 . 24.471 7.635 -22.546 1.00 85.63 304 A 1 ATOM 2413 C CG . TRP A 0 304 . 25.341 4.342 -19.982 1.00 85.63 304 A 1 ATOM 2414 C CD1 . TRP A 0 304 . 24.869 3.148 -20.414 1.00 85.63 304 A 1 ATOM 2415 C CD2 . TRP A 0 304 . 25.296 4.290 -18.529 1.00 85.63 304 A 1 ATOM 2416 C CE2 . TRP A 0 304 . 24.793 3.016 -18.141 1.00 85.63 304 A 1 ATOM 2417 C CE3 . TRP A 0 304 . 25.651 5.197 -17.505 1.00 85.63 304 A 1 ATOM 2418 N NE1 . TRP A 0 304 . 24.538 2.362 -19.327 1.00 85.63 304 A 1 ATOM 2419 C CH2 . TRP A 0 304 . 25.053 3.559 -15.801 1.00 85.63 304 A 1 ATOM 2420 C CZ2 . TRP A 0 304 . 24.676 2.646 -16.799 1.00 85.63 304 A 1 ATOM 2421 C CZ3 . TRP A 0 304 . 25.527 4.836 -16.151 1.00 85.63 304 A 1 ATOM 2422 N N . ILE A 0 305 . 26.440 7.329 -23.574 1.00 87.51 305 A 1 ATOM 2423 C CA . ILE A 0 305 . 26.494 8.676 -24.148 1.00 87.51 305 A 1 ATOM 2424 C C . ILE A 0 305 . 25.499 8.755 -25.306 1.00 87.51 305 A 1 ATOM 2425 C CB . ILE A 0 305 . 27.933 9.043 -24.581 1.00 87.51 305 A 1 ATOM 2426 O O . ILE A 0 305 . 24.687 9.682 -25.344 1.00 87.51 305 A 1 ATOM 2427 C CG1 . ILE A 0 305 . 28.893 8.992 -23.368 1.00 87.51 305 A 1 ATOM 2428 C CG2 . ILE A 0 305 . 27.952 10.437 -25.237 1.00 87.51 305 A 1 ATOM 2429 C CD1 . ILE A 0 305 . 30.369 9.213 -23.723 1.00 87.51 305 A 1 ATOM 2430 N N . GLU A 0 306 . 25.502 7.755 -26.191 1.00 90.66 306 A 1 ATOM 2431 C CA . GLU A 0 306 . 24.513 7.612 -27.268 1.00 90.66 306 A 1 ATOM 2432 C C . GLU A 0 306 . 23.091 7.529 -26.705 1.00 90.66 306 A 1 ATOM 2433 C CB . GLU A 0 306 . 24.804 6.351 -28.094 1.00 90.66 306 A 1 ATOM 2434 O O . GLU A 0 306 . 22.186 8.222 -27.170 1.00 90.66 306 A 1 ATOM 2435 C CG . GLU A 0 306 . 26.087 6.468 -28.929 1.00 90.66 306 A 1 ATOM 2436 C CD . GLU A 0 306 . 26.353 5.227 -29.802 1.00 90.66 306 A 1 ATOM 2437 O OE1 . GLU A 0 306 . 27.248 5.322 -30.671 1.00 90.66 306 A 1 ATOM 2438 O OE2 . GLU A 0 306 . 25.692 4.175 -29.605 1.00 90.66 306 A 1 ATOM 2439 N N . LYS A 0 307 . 22.915 6.758 -25.629 1.00 91.98 307 A 1 ATOM 2440 C CA . LYS A 0 307 . 21.642 6.614 -24.917 1.00 91.98 307 A 1 ATOM 2441 C C . LYS A 0 307 . 21.096 7.949 -24.396 1.00 91.98 307 A 1 ATOM 2442 C CB . LYS A 0 307 . 21.900 5.608 -23.801 1.00 91.98 307 A 1 ATOM 2443 O O . LYS A 0 307 . 19.908 8.238 -24.541 1.00 91.98 307 A 1 ATOM 2444 C CG . LYS A 0 307 . 20.644 5.110 -23.098 1.00 91.98 307 A 1 ATOM 2445 C CD . LYS A 0 307 . 21.108 4.061 -22.089 1.00 91.98 307 A 1 ATOM 2446 C CE . LYS A 0 307 . 19.973 3.563 -21.218 1.00 91.98 307 A 1 ATOM 2447 N NZ . LYS A 0 307 . 20.416 2.395 -20.424 1.00 91.98 307 A 1 ATOM 2448 N N . TYR A 0 308 . 21.953 8.799 -23.821 1.00 92.22 308 A 1 ATOM 2449 C CA . TYR A 0 308 . 21.548 10.142 -23.387 1.00 92.22 308 A 1 ATOM 2450 C C . TYR A 0 308 . 21.272 11.080 -24.567 1.00 92.22 308 A 1 ATOM 2451 C CB . TYR A 0 308 . 22.606 10.755 -22.461 1.00 92.22 308 A 1 ATOM 2452 O O . TYR A 0 308 . 20.355 11.897 -24.503 1.00 92.22 308 A 1 ATOM 2453 C CG . TYR A 0 308 . 22.157 12.077 -21.859 1.00 92.22 308 A 1 ATOM 2454 C CD1 . TYR A 0 308 . 22.735 13.294 -22.279 1.00 92.22 308 A 1 ATOM 2455 C CD2 . TYR A 0 308 . 21.102 12.086 -20.927 1.00 92.22 308 A 1 ATOM 2456 C CE1 . TYR A 0 308 . 22.235 14.520 -21.788 1.00 92.22 308 A 1 ATOM 2457 C CE2 . TYR A 0 308 . 20.602 13.307 -20.440 1.00 92.22 308 A 1 ATOM 2458 O OH . TYR A 0 308 . 20.617 15.680 -20.421 1.00 92.22 308 A 1 ATOM 2459 C CZ . TYR A 0 308 . 21.148 14.523 -20.886 1.00 92.22 308 A 1 ATOM 2460 N N . GLN A 0 309 . 22.033 10.969 -25.658 1.00 89.91 309 A 1 ATOM 2461 C CA . GLN A 0 309 . 21.768 11.751 -26.864 1.00 89.91 309 A 1 ATOM 2462 C C . GLN A 0 309 . 20.389 11.420 -27.446 1.00 89.91 309 A 1 ATOM 2463 C CB . GLN A 0 309 . 22.904 11.559 -27.878 1.00 89.91 309 A 1 ATOM 2464 O O . GLN A 0 309 . 19.608 12.335 -27.683 1.00 89.91 309 A 1 ATOM 2465 C CG . GLN A 0 309 . 22.734 12.445 -29.121 1.00 89.91 309 A 1 ATOM 2466 C CD . GLN A 0 309 . 22.663 13.934 -28.797 1.00 89.91 309 A 1 ATOM 2467 N NE2 . GLN A 0 309 . 21.672 14.641 -29.294 1.00 89.91 309 A 1 ATOM 2468 O OE1 . GLN A 0 309 . 23.478 14.485 -28.057 1.00 89.91 309 A 1 ATOM 2469 N N . ALA A 0 310 . 20.047 10.137 -27.552 1.00 90.15 310 A 1 ATOM 2470 C CA . ALA A 0 310 . 18.728 9.705 -27.998 1.00 90.15 310 A 1 ATOM 2471 C C . ALA A 0 310 . 17.602 10.178 -27.074 1.00 90.15 310 A 1 ATOM 2472 C CB . ALA A 0 310 . 18.742 8.186 -28.090 1.00 90.15 310 A 1 ATOM 2473 O O . ALA A 0 310 . 16.541 10.572 -27.551 1.00 90.15 310 A 1 ATOM 2474 N N . LEU A 0 311 . 17.828 10.206 -25.756 1.00 91.25 311 A 1 ATOM 2475 C CA . LEU A 0 311 . 16.867 10.794 -24.825 1.00 91.25 311 A 1 ATOM 2476 C C . LEU A 0 311 . 16.583 12.263 -25.163 1.00 91.25 311 A 1 ATOM 2477 C CB . LEU A 0 311 . 17.395 10.661 -23.391 1.00 91.25 311 A 1 ATOM 2478 O O . LEU A 0 311 . 15.421 12.662 -25.214 1.00 91.25 311 A 1 ATOM 2479 C CG . LEU A 0 311 . 16.389 11.137 -22.336 1.00 91.25 311 A 1 ATOM 2480 C CD1 . LEU A 0 311 . 15.157 10.247 -22.311 1.00 91.25 311 A 1 ATOM 2481 C CD2 . LEU A 0 311 . 17.035 11.086 -20.964 1.00 91.25 311 A 1 ATOM 2482 N N . LYS A 0 312 . 17.626 13.060 -25.421 1.00 87.26 312 A 1 ATOM 2483 C CA . LYS A 0 312 . 17.462 14.460 -25.835 1.00 87.26 312 A 1 ATOM 2484 C C . LYS A 0 312 . 16.728 14.575 -27.164 1.00 87.26 312 A 1 ATOM 2485 C CB . LYS A 0 312 . 18.812 15.162 -25.961 1.00 87.26 312 A 1 ATOM 2486 O O . LYS A 0 312 . 15.873 15.442 -27.289 1.00 87.26 312 A 1 ATOM 2487 C CG . LYS A 0 312 . 19.512 15.353 -24.611 1.00 87.26 312 A 1 ATOM 2488 C CD . LYS A 0 312 . 20.818 16.131 -24.788 1.00 87.26 312 A 1 ATOM 2489 C CE . LYS A 0 312 . 21.808 15.334 -25.635 1.00 87.26 312 A 1 ATOM 2490 N NZ . LYS A 0 312 . 23.035 16.106 -25.907 1.00 87.26 312 A 1 ATOM 2491 N N . ASP A 0 313 . 17.025 13.703 -28.122 1.00 85.03 313 A 1 ATOM 2492 C CA . ASP A 0 313 . 16.371 13.711 -29.431 1.00 85.03 313 A 1 ATOM 2493 C C . ASP A 0 313 . 14.872 13.389 -29.301 1.00 85.03 313 A 1 ATOM 2494 C CB . ASP A 0 313 . 17.086 12.743 -30.390 1.00 85.03 313 A 1 ATOM 2495 O O . ASP A 0 313 . 14.047 14.067 -29.911 1.00 85.03 313 A 1 ATOM 2496 C CG . ASP A 0 313 . 18.566 13.081 -30.651 1.00 85.03 313 A 1 ATOM 2497 O OD1 . ASP A 0 313 . 18.997 14.241 -30.433 1.00 85.03 313 A 1 ATOM 2498 O OD2 . ASP A 0 313 . 19.303 12.163 -31.068 1.00 85.03 313 A 1 ATOM 2499 N N . ILE A 0 314 . 14.495 12.446 -28.424 1.00 84.75 314 A 1 ATOM 2500 C CA . ILE A 0 314 . 13.089 12.168 -28.089 1.00 84.75 314 A 1 ATOM 2501 C C . ILE A 0 314 . 12.420 13.417 -27.501 1.00 84.75 314 A 1 ATOM 2502 C CB . ILE A 0 314 . 12.969 10.951 -27.140 1.00 84.75 314 A 1 ATOM 2503 O O . ILE A 0 314 . 11.359 13.810 -27.972 1.00 84.75 314 A 1 ATOM 2504 C CG1 . ILE A 0 314 . 13.368 9.647 -27.865 1.00 84.75 314 A 1 ATOM 2505 C CG2 . ILE A 0 314 . 11.536 10.804 -26.593 1.00 84.75 314 A 1 ATOM 2506 C CD1 . ILE A 0 314 . 13.540 8.453 -26.919 1.00 84.75 314 A 1 ATOM 2507 N N . TYR A 0 315 . 13.036 14.078 -26.514 1.00 80.32 315 A 1 ATOM 2508 C CA . TYR A 0 315 . 12.473 15.302 -25.920 1.00 80.32 315 A 1 ATOM 2509 C C . TYR A 0 315 . 12.496 16.520 -26.855 1.00 80.32 315 A 1 ATOM 2510 C CB . TYR A 0 315 . 13.181 15.634 -24.600 1.00 80.32 315 A 1 ATOM 2511 O O . TYR A 0 315 . 11.713 17.445 -26.648 1.00 80.32 315 A 1 ATOM 2512 C CG . TYR A 0 315 . 12.602 14.900 -23.410 1.00 80.32 315 A 1 ATOM 2513 C CD1 . TYR A 0 315 . 11.429 15.376 -22.791 1.00 80.32 315 A 1 ATOM 2514 C CD2 . TYR A 0 315 . 13.214 13.726 -22.944 1.00 80.32 315 A 1 ATOM 2515 C CE1 . TYR A 0 315 . 10.865 14.664 -21.715 1.00 80.32 315 A 1 ATOM 2516 C CE2 . TYR A 0 315 . 12.654 13.008 -21.879 1.00 80.32 315 A 1 ATOM 2517 O OH . TYR A 0 315 . 10.952 12.753 -20.252 1.00 80.32 315 A 1 ATOM 2518 C CZ . TYR A 0 315 . 11.479 13.474 -21.268 1.00 80.32 315 A 1 ATOM 2519 N N . GLY A 0 316 . 13.382 16.541 -27.852 1.00 73.69 316 A 1 ATOM 2520 C CA . GLY A 0 316 . 13.458 17.588 -28.868 1.00 73.69 316 A 1 ATOM 2521 C C . GLY A 0 316 . 12.469 17.396 -30.020 1.00 73.69 316 A 1 ATOM 2522 O O . GLY A 0 316 . 12.030 18.386 -30.601 1.00 73.69 316 A 1 ATOM 2523 N N . GLY A 0 317 . 12.124 16.146 -30.349 1.00 63.48 317 A 1 ATOM 2524 C CA . GLY A 0 317 . 11.204 15.796 -31.436 1.00 63.48 317 A 1 ATOM 2525 C C . GLY A 0 317 . 9.736 15.700 -31.020 1.00 63.48 317 A 1 ATOM 2526 O O . GLY A 0 317 . 8.858 15.997 -31.822 1.00 63.48 317 A 1 ATOM 2527 N N . PHE A 0 318 . 9.454 15.328 -29.771 1.00 62.11 318 A 1 ATOM 2528 C CA . PHE A 0 318 . 8.087 15.209 -29.266 1.00 62.11 318 A 1 ATOM 2529 C C . PHE A 0 318 . 7.586 16.512 -28.625 1.00 62.11 318 A 1 ATOM 2530 C CB . PHE A 0 318 . 8.030 14.107 -28.206 1.00 62.11 318 A 1 ATOM 2531 O O . PHE A 0 318 . 8.263 17.107 -27.782 1.00 62.11 318 A 1 ATOM 2532 C CG . PHE A 0 318 . 7.597 12.723 -28.608 1.00 62.11 318 A 1 ATOM 2533 C CD1 . PHE A 0 318 . 6.344 12.256 -28.170 1.00 62.11 318 A 1 ATOM 2534 C CD2 . PHE A 0 318 . 8.471 11.867 -29.299 1.00 62.11 318 A 1 ATOM 2535 C CE1 . PHE A 0 318 . 5.978 10.921 -28.383 1.00 62.11 318 A 1 ATOM 2536 C CE2 . PHE A 0 318 . 8.094 10.533 -29.530 1.00 62.11 318 A 1 ATOM 2537 C CZ . PHE A 0 318 . 6.863 10.056 -29.048 1.00 62.11 318 A 1 ATOM 2538 N N . GLU A 0 319 . 6.301 16.829 -28.816 1.00 61.02 319 A 1 ATOM 2539 C CA . GLU A 0 319 . 5.536 17.524 -27.772 1.00 61.02 319 A 1 ATOM 2540 C C . GLU A 0 319 . 5.297 16.552 -26.603 1.00 61.02 319 A 1 ATOM 2541 C CB . GLU A 0 319 . 4.219 18.128 -28.294 1.00 61.02 319 A 1 ATOM 2542 O O . GLU A 0 319 . 4.190 16.059 -26.376 1.00 61.02 319 A 1 ATOM 2543 C CG . GLU A 0 319 . 4.426 19.397 -29.136 1.00 61.02 319 A 1 ATOM 2544 C CD . GLU A 0 319 . 3.124 20.188 -29.379 1.00 61.02 319 A 1 ATOM 2545 O OE1 . GLU A 0 319 . 3.234 21.339 -29.863 1.00 61.02 319 A 1 ATOM 2546 O OE2 . GLU A 0 319 . 2.029 19.702 -29.011 1.00 61.02 319 A 1 ATOM 2547 N N . VAL A 0 320 . 6.359 16.222 -25.857 1.00 62.78 320 A 1 ATOM 2548 C CA . VAL A 0 320 . 6.232 15.308 -24.721 1.00 62.78 320 A 1 ATOM 2549 C C . VAL A 0 320 . 5.339 15.995 -23.693 1.00 62.78 320 A 1 ATOM 2550 C CB . VAL A 0 320 . 7.566 14.871 -24.082 1.00 62.78 320 A 1 ATOM 2551 O O . VAL A 0 320 . 5.651 17.080 -23.181 1.00 62.78 320 A 1 ATOM 2552 C CG1 . VAL A 0 320 . 7.315 13.731 -23.086 1.00 62.78 320 A 1 ATOM 2553 C CG2 . VAL A 0 320 . 8.602 14.340 -25.068 1.00 62.78 320 A 1 ATOM 2554 N N . GLY A 0 321 . 4.204 15.355 -23.411 1.00 73.70 321 A 1 ATOM 2555 C CA . GLY A 0 321 . 3.350 15.685 -22.282 1.00 73.70 321 A 1 ATOM 2556 C C . GLY A 0 321 . 4.069 15.368 -20.973 1.00 73.70 321 A 1 ATOM 2557 O O . GLY A 0 321 . 5.128 15.911 -20.670 1.00 73.70 321 A 1 ATOM 2558 N N . GLN A 0 322 . 3.494 14.476 -20.180 1.00 83.36 322 A 1 ATOM 2559 C CA . GLN A 0 322 . 4.177 13.926 -19.012 1.00 83.36 322 A 1 ATOM 2560 C C . GLN A 0 322 . 4.882 12.624 -19.393 1.00 83.36 322 A 1 ATOM 2561 C CB . GLN A 0 322 . 3.176 13.742 -17.872 1.00 83.36 322 A 1 ATOM 2562 O O . GLN A 0 322 . 4.339 11.831 -20.170 1.00 83.36 322 A 1 ATOM 2563 C CG . GLN A 0 322 . 2.743 15.095 -17.285 1.00 83.36 322 A 1 ATOM 2564 C CD . GLN A 0 322 . 1.453 14.976 -16.485 1.00 83.36 322 A 1 ATOM 2565 N NE2 . GLN A 0 322 . 1.378 15.487 -15.287 1.00 83.36 322 A 1 ATOM 2566 O OE1 . GLN A 0 322 . 0.451 14.443 -16.926 1.00 83.36 322 A 1 ATOM 2567 N N . ALA A 0 323 . 6.069 12.403 -18.832 1.00 88.37 323 A 1 ATOM 2568 C CA . ALA A 0 323 . 6.882 11.221 -19.067 1.00 88.37 323 A 1 ATOM 2569 C C . ALA A 0 323 . 7.458 10.647 -17.770 1.00 88.37 323 A 1 ATOM 2570 C CB . ALA A 0 323 . 7.987 11.574 -20.061 1.00 88.37 323 A 1 ATOM 2571 O O . ALA A 0 323 . 7.753 11.387 -16.826 1.00 88.37 323 A 1 ATOM 2572 N N . ILE A 0 324 . 7.637 9.325 -17.743 1.00 90.13 324 A 1 ATOM 2573 C CA . ILE A 0 324 . 8.337 8.621 -16.661 1.00 90.13 324 A 1 ATOM 2574 C C . ILE A 0 324 . 9.577 7.948 -17.231 1.00 90.13 324 A 1 ATOM 2575 C CB . ILE A 0 324 . 7.450 7.599 -15.915 1.00 90.13 324 A 1 ATOM 2576 O O . ILE A 0 324 . 9.490 7.240 -18.235 1.00 90.13 324 A 1 ATOM 2577 C CG1 . ILE A 0 324 . 6.162 8.255 -15.387 1.00 90.13 324 A 1 ATOM 2578 C CG2 . ILE A 0 324 . 8.231 6.980 -14.740 1.00 90.13 324 A 1 ATOM 2579 C CD1 . ILE A 0 324 . 5.131 7.261 -14.844 1.00 90.13 324 A 1 ATOM 2580 N N . ILE A 0 325 . 10.712 8.144 -16.566 1.00 92.50 325 A 1 ATOM 2581 C CA . ILE A 0 325 . 11.973 7.485 -16.883 1.00 92.50 325 A 1 ATOM 2582 C C . ILE A 0 325 . 12.329 6.522 -15.752 1.00 92.50 325 A 1 ATOM 2583 C CB . ILE A 0 325 . 13.101 8.496 -17.166 1.00 92.50 325 A 1 ATOM 2584 O O . ILE A 0 325 . 12.459 6.929 -14.598 1.00 92.50 325 A 1 ATOM 2585 C CG1 . ILE A 0 325 . 12.663 9.570 -18.192 1.00 92.50 325 A 1 ATOM 2586 C CG2 . ILE A 0 325 . 14.312 7.692 -17.665 1.00 92.50 325 A 1 ATOM 2587 C CD1 . ILE A 0 325 . 13.737 10.613 -18.513 1.00 92.50 325 A 1 ATOM 2588 N N . PHE A 0 326 . 12.487 5.244 -16.090 1.00 92.34 326 A 1 ATOM 2589 C CA . PHE A 0 326 . 12.818 4.184 -15.142 1.00 92.34 326 A 1 ATOM 2590 C C . PHE A 0 326 . 14.300 3.822 -15.198 1.00 92.34 326 A 1 ATOM 2591 C CB . PHE A 0 326 . 11.952 2.956 -15.416 1.00 92.34 326 A 1 ATOM 2592 O O . PHE A 0 326 . 14.755 3.258 -16.196 1.00 92.34 326 A 1 ATOM 2593 C CG . PHE A 0 326 . 10.476 3.187 -15.197 1.00 92.34 326 A 1 ATOM 2594 C CD1 . PHE A 0 326 . 9.958 3.133 -13.895 1.00 92.34 326 A 1 ATOM 2595 C CD2 . PHE A 0 326 . 9.617 3.456 -16.281 1.00 92.34 326 A 1 ATOM 2596 C CE1 . PHE A 0 326 . 8.590 3.362 -13.686 1.00 92.34 326 A 1 ATOM 2597 C CE2 . PHE A 0 326 . 8.242 3.656 -16.058 1.00 92.34 326 A 1 ATOM 2598 C CZ . PHE A 0 326 . 7.727 3.610 -14.758 1.00 92.34 326 A 1 ATOM 2599 N N . CYS A 0 327 . 15.026 4.094 -14.115 1.00 91.76 327 A 1 ATOM 2600 C CA . CYS A 0 327 . 16.443 3.761 -13.961 1.00 91.76 327 A 1 ATOM 2601 C C . CYS A 0 327 . 16.633 2.528 -13.063 1.00 91.76 327 A 1 ATOM 2602 C CB . CYS A 0 327 . 17.209 4.974 -13.411 1.00 91.76 327 A 1 ATOM 2603 O O . CYS A 0 327 . 15.865 2.306 -12.124 1.00 91.76 327 A 1 ATOM 2604 S SG . CYS A 0 327 . 17.019 6.412 -14.509 1.00 91.76 327 A 1 ATOM 2605 N N . ALA A 0 328 . 17.682 1.742 -13.309 1.00 86.97 328 A 1 ATOM 2606 C CA . ALA A 0 328 . 18.020 0.591 -12.477 1.00 86.97 328 A 1 ATOM 2607 C C . ALA A 0 328 . 18.543 1.034 -11.108 1.00 86.97 328 A 1 ATOM 2608 C CB . ALA A 0 328 . 19.043 -0.287 -13.208 1.00 86.97 328 A 1 ATOM 2609 O O . ALA A 0 328 . 18.122 0.489 -10.087 1.00 86.97 328 A 1 ATOM 2610 N N . THR A 0 329 . 19.419 2.041 -11.083 1.00 85.38 329 A 1 ATOM 2611 C CA . THR A 0 329 . 20.071 2.513 -9.859 1.00 85.38 329 A 1 ATOM 2612 C C . THR A 0 329 . 19.740 3.966 -9.533 1.00 85.38 329 A 1 ATOM 2613 C CB . THR A 0 329 . 21.594 2.333 -9.925 1.00 85.38 329 A 1 ATOM 2614 O O . THR A 0 329 . 19.467 4.801 -10.400 1.00 85.38 329 A 1 ATOM 2615 C CG2 . THR A 0 329 . 22.025 0.919 -10.308 1.00 85.38 329 A 1 ATOM 2616 O OG1 . THR A 0 329 . 22.143 3.235 -10.851 1.00 85.38 329 A 1 ATOM 2617 N N . ARG A 0 330 . 19.844 4.304 -8.245 1.00 83.85 330 A 1 ATOM 2618 C CA . ARG A 0 330 . 19.741 5.689 -7.778 1.00 83.85 330 A 1 ATOM 2619 C C . ARG A 0 330 . 20.852 6.577 -8.342 1.00 83.85 330 A 1 ATOM 2620 C CB . ARG A 0 330 . 19.730 5.686 -6.246 1.00 83.85 330 A 1 ATOM 2621 O O . ARG A 0 330 . 20.606 7.743 -8.623 1.00 83.85 330 A 1 ATOM 2622 C CG . ARG A 0 330 . 19.554 7.103 -5.696 1.00 83.85 330 A 1 ATOM 2623 C CD . ARG A 0 330 . 19.537 7.094 -4.172 1.00 83.85 330 A 1 ATOM 2624 N NE . ARG A 0 330 . 19.614 8.476 -3.690 1.00 83.85 330 A 1 ATOM 2625 N NH1 . ARG A 0 330 . 19.546 8.046 -1.435 1.00 83.85 330 A 1 ATOM 2626 N NH2 . ARG A 0 330 . 19.599 10.146 -2.183 1.00 83.85 330 A 1 ATOM 2627 C CZ . ARG A 0 330 . 19.590 8.875 -2.438 1.00 83.85 330 A 1 ATOM 2628 N N . GLN A 0 331 . 22.061 6.042 -8.515 1.00 87.67 331 A 1 ATOM 2629 C CA . GLN A 0 331 . 23.183 6.806 -9.069 1.00 87.67 331 A 1 ATOM 2630 C C . GLN A 0 331 . 22.894 7.241 -10.510 1.00 87.67 331 A 1 ATOM 2631 C CB . GLN A 0 331 . 24.477 5.986 -9.006 1.00 87.67 331 A 1 ATOM 2632 O O . GLN A 0 331 . 23.097 8.407 -10.841 1.00 87.67 331 A 1 ATOM 2633 C CG . GLN A 0 331 . 24.932 5.691 -7.566 1.00 87.67 331 A 1 ATOM 2634 C CD . GLN A 0 331 . 26.258 4.933 -7.524 1.00 87.67 331 A 1 ATOM 2635 N NE2 . GLN A 0 331 . 26.492 4.118 -6.519 1.00 87.67 331 A 1 ATOM 2636 O OE1 . GLN A 0 331 . 27.112 5.072 -8.382 1.00 87.67 331 A 1 ATOM 2637 N N . GLU A 0 332 . 22.344 6.344 -11.335 1.00 89.32 332 A 1 ATOM 2638 C CA . GLU A 0 332 . 21.877 6.681 -12.685 1.00 89.32 332 A 1 ATOM 2639 C C . GLU A 0 332 . 20.743 7.705 -12.656 1.00 89.32 332 A 1 ATOM 2640 C CB . GLU A 0 332 . 21.359 5.430 -13.397 1.00 89.32 332 A 1 ATOM 2641 O O . GLU A 0 332 . 20.778 8.664 -13.421 1.00 89.32 332 A 1 ATOM 2642 C CG . GLU A 0 332 . 22.468 4.473 -13.845 1.00 89.32 332 A 1 ATOM 2643 C CD . GLU A 0 332 . 21.864 3.114 -14.219 1.00 89.32 332 A 1 ATOM 2644 O OE1 . GLU A 0 332 . 22.088 2.624 -15.347 1.00 89.32 332 A 1 ATOM 2645 O OE2 . GLU A 0 332 . 21.136 2.577 -13.350 1.00 89.32 332 A 1 ATOM 2646 N N . ALA A 0 333 . 19.759 7.541 -11.764 1.00 90.59 333 A 1 ATOM 2647 C CA . ALA A 0 333 . 18.664 8.499 -11.617 1.00 90.59 333 A 1 ATOM 2648 C C . ALA A 0 333 . 19.172 9.906 -11.252 1.00 90.59 333 A 1 ATOM 2649 C CB . ALA A 0 333 . 17.669 7.967 -10.578 1.00 90.59 333 A 1 ATOM 2650 O O . ALA A 0 333 . 18.788 10.878 -11.898 1.00 90.59 333 A 1 ATOM 2651 N N . SER A 0 334 . 20.079 10.013 -10.274 1.00 91.26 334 A 1 ATOM 2652 C CA . SER A 0 334 . 20.727 11.270 -9.873 1.00 91.26 334 A 1 ATOM 2653 C C . SER A 0 334 . 21.578 11.880 -10.982 1.00 91.26 334 A 1 ATOM 2654 C CB . SER A 0 334 . 21.613 11.046 -8.647 1.00 91.26 334 A 1 ATOM 2655 O O . SER A 0 334 . 21.571 13.094 -11.177 1.00 91.26 334 A 1 ATOM 2656 O OG . SER A 0 334 . 20.844 10.766 -7.492 1.00 91.26 334 A 1 ATOM 2657 N N . TRP A 0 335 . 22.319 11.052 -11.718 1.00 92.30 335 A 1 ATOM 2658 C CA . TRP A 0 335 . 23.099 11.513 -12.861 1.00 92.30 335 A 1 ATOM 2659 C C . TRP A 0 335 . 22.191 12.081 -13.955 1.00 92.30 335 A 1 ATOM 2660 C CB . TRP A 0 335 . 23.945 10.354 -13.390 1.00 92.30 335 A 1 ATOM 2661 O O . TRP A 0 335 . 22.460 13.162 -14.484 1.00 92.30 335 A 1 ATOM 2662 C CG . TRP A 0 335 . 24.734 10.689 -14.613 1.00 92.30 335 A 1 ATOM 2663 C CD1 . TRP A 0 335 . 25.986 11.195 -14.624 1.00 92.30 335 A 1 ATOM 2664 C CD2 . TRP A 0 335 . 24.337 10.555 -16.011 1.00 92.30 335 A 1 ATOM 2665 C CE2 . TRP A 0 335 . 25.418 11.008 -16.824 1.00 92.30 335 A 1 ATOM 2666 C CE3 . TRP A 0 335 . 23.183 10.084 -16.675 1.00 92.30 335 A 1 ATOM 2667 N NE1 . TRP A 0 335 . 26.402 11.370 -15.928 1.00 92.30 335 A 1 ATOM 2668 C CH2 . TRP A 0 335 . 24.194 10.531 -18.852 1.00 92.30 335 A 1 ATOM 2669 C CZ2 . TRP A 0 335 . 25.362 10.996 -18.225 1.00 92.30 335 A 1 ATOM 2670 C CZ3 . TRP A 0 335 . 23.109 10.079 -18.081 1.00 92.30 335 A 1 ATOM 2671 N N . LEU A 0 336 . 21.098 11.376 -14.253 1.00 92.83 336 A 1 ATOM 2672 C CA . LEU A 0 336 . 20.147 11.770 -15.276 1.00 92.83 336 A 1 ATOM 2673 C C . LEU A 0 336 . 19.411 13.057 -14.896 1.00 92.83 336 A 1 ATOM 2674 C CB . LEU A 0 336 . 19.181 10.600 -15.523 1.00 92.83 336 A 1 ATOM 2675 O O . LEU A 0 336 . 19.308 13.958 -15.722 1.00 92.83 336 A 1 ATOM 2676 C CG . LEU A 0 336 . 18.268 10.846 -16.728 1.00 92.83 336 A 1 ATOM 2677 C CD1 . LEU A 0 336 . 19.080 10.887 -18.021 1.00 92.83 336 A 1 ATOM 2678 C CD2 . LEU A 0 336 . 17.240 9.728 -16.854 1.00 92.83 336 A 1 ATOM 2679 N N . ASP A 0 337 . 18.979 13.177 -13.641 1.00 92.36 337 A 1 ATOM 2680 C CA . ASP A 0 337 . 18.394 14.398 -13.084 1.00 92.36 337 A 1 ATOM 2681 C C . ASP A 0 337 . 19.325 15.599 -13.249 1.00 92.36 337 A 1 ATOM 2682 C CB . ASP A 0 337 . 18.075 14.148 -11.611 1.00 92.36 337 A 1 ATOM 2683 O O . ASP A 0 337 . 18.924 16.626 -13.798 1.00 92.36 337 A 1 ATOM 2684 C CG . ASP A 0 337 . 17.618 15.399 -10.858 1.00 92.36 337 A 1 ATOM 2685 O OD1 . ASP A 0 337 . 16.447 15.791 -11.034 1.00 92.36 337 A 1 ATOM 2686 O OD2 . ASP A 0 337 . 18.445 15.961 -10.108 1.00 92.36 337 A 1 ATOM 2687 N N . GLY A 0 338 . 20.596 15.455 -12.864 1.00 92.41 338 A 1 ATOM 2688 C CA . GLY A 0 338 . 21.584 16.519 -13.017 1.00 92.41 338 A 1 ATOM 2689 C C . GLY A 0 338 . 21.785 16.930 -14.477 1.00 92.41 338 A 1 ATOM 2690 O O . GLY A 0 338 . 21.818 18.121 -14.785 1.00 92.41 338 A 1 ATOM 2691 N N . LYS A 0 339 . 21.890 15.961 -15.393 1.00 91.46 339 A 1 ATOM 2692 C CA . LYS A 0 339 . 22.074 16.227 -16.827 1.00 91.46 339 A 1 ATOM 2693 C C . LYS A 0 339 . 20.853 16.882 -17.468 1.00 91.46 339 A 1 ATOM 2694 C CB . LYS A 0 339 . 22.453 14.926 -17.553 1.00 91.46 339 A 1 ATOM 2695 O O . LYS A 0 339 . 21.003 17.901 -18.136 1.00 91.46 339 A 1 ATOM 2696 C CG . LYS A 0 339 . 23.894 14.468 -17.305 1.00 91.46 339 A 1 ATOM 2697 C CD . LYS A 0 339 . 24.897 15.462 -17.905 1.00 91.46 339 A 1 ATOM 2698 C CE . LYS A 0 339 . 26.321 14.933 -17.768 1.00 91.46 339 A 1 ATOM 2699 N NZ . LYS A 0 339 . 27.284 15.934 -18.285 1.00 91.46 339 A 1 ATOM 2700 N N . MET A 0 340 . 19.658 16.365 -17.205 1.00 91.15 340 A 1 ATOM 2701 C CA . MET A 0 340 . 18.423 16.916 -17.757 1.00 91.15 340 A 1 ATOM 2702 C C . MET A 0 340 . 18.133 18.324 -17.219 1.00 91.15 340 A 1 ATOM 2703 C CB . MET A 0 340 . 17.260 15.961 -17.471 1.00 91.15 340 A 1 ATOM 2704 O O . MET A 0 340 . 17.740 19.191 -17.998 1.00 91.15 340 A 1 ATOM 2705 C CG . MET A 0 340 . 17.350 14.665 -18.285 1.00 91.15 340 A 1 ATOM 2706 S SD . MET A 0 340 . 15.864 13.630 -18.177 1.00 91.15 340 A 1 ATOM 2707 C CE . MET A 0 340 . 14.788 14.524 -19.333 1.00 91.15 340 A 1 ATOM 2708 N N . ASN A 0 341 . 18.395 18.590 -15.931 1.00 89.58 341 A 1 ATOM 2709 C CA . ASN A 0 341 . 18.282 19.941 -15.370 1.00 89.58 341 A 1 ATOM 2710 C C . ASN A 0 341 . 19.277 20.923 -16.014 1.00 89.58 341 A 1 ATOM 2711 C CB . ASN A 0 341 . 18.463 19.906 -13.842 1.00 89.58 341 A 1 ATOM 2712 O O . ASN A 0 341 . 18.908 22.066 -16.286 1.00 89.58 341 A 1 ATOM 2713 C CG . ASN A 0 341 . 17.194 19.529 -13.091 1.00 89.58 341 A 1 ATOM 2714 N ND2 . ASN A 0 341 . 17.195 18.403 -12.423 1.00 89.58 341 A 1 ATOM 2715 O OD1 . ASN A 0 341 . 16.222 20.273 -13.067 1.00 89.58 341 A 1 ATOM 2716 N N . LEU A 0 342 . 20.518 20.495 -16.291 1.00 90.73 342 A 1 ATOM 2717 C CA . LEU A 0 342 . 21.511 21.320 -16.997 1.00 90.73 342 A 1 ATOM 2718 C C . LEU A 0 342 . 21.081 21.657 -18.431 1.00 90.73 342 A 1 ATOM 2719 C CB . LEU A 0 342 . 22.874 20.607 -17.016 1.00 90.73 342 A 1 ATOM 2720 O O . LEU A 0 342 . 21.312 22.777 -18.881 1.00 90.73 342 A 1 ATOM 2721 C CG . LEU A 0 342 . 23.640 20.651 -15.684 1.00 90.73 342 A 1 ATOM 2722 C CD1 . LEU A 0 342 . 24.837 19.697 -15.759 1.00 90.73 342 A 1 ATOM 2723 C CD2 . LEU A 0 342 . 24.170 22.052 -15.369 1.00 90.73 342 A 1 ATOM 2724 N N . ASP A 0 343 . 20.410 20.726 -19.109 1.00 87.50 343 A 1 ATOM 2725 C CA . ASP A 0 343 . 19.853 20.931 -20.451 1.00 87.50 343 A 1 ATOM 2726 C C . ASP A 0 343 . 18.513 21.708 -20.432 1.00 87.50 343 A 1 ATOM 2727 C CB . ASP A 0 343 . 19.768 19.576 -21.180 1.00 87.50 343 A 1 ATOM 2728 O O . ASP A 0 343 . 17.899 21.934 -21.473 1.00 87.50 343 A 1 ATOM 2729 C CG . ASP A 0 343 . 21.139 18.964 -21.528 1.00 87.50 343 A 1 ATOM 2730 O OD1 . ASP A 0 343 . 22.161 19.685 -21.566 1.00 87.50 343 A 1 ATOM 2731 O OD2 . ASP A 0 343 . 21.186 17.743 -21.809 1.00 87.50 343 A 1 ATOM 2732 N N . GLY A 0 344 . 18.065 22.170 -19.256 1.00 85.58 344 A 1 ATOM 2733 C CA . GLY A 0 344 . 16.890 23.032 -19.087 1.00 85.58 344 A 1 ATOM 2734 C C . GLY A 0 344 . 15.563 22.292 -18.888 1.00 85.58 344 A 1 ATOM 2735 O O . GLY A 0 344 . 14.510 22.931 -18.812 1.00 85.58 344 A 1 ATOM 2736 N N . HIS A 0 345 . 15.582 20.964 -18.765 1.00 85.35 345 A 1 ATOM 2737 C CA . HIS A 0 345 . 14.393 20.180 -18.449 1.00 85.35 345 A 1 ATOM 2738 C C . HIS A 0 345 . 14.150 20.166 -16.942 1.00 85.35 345 A 1 ATOM 2739 C CB . HIS A 0 345 . 14.514 18.755 -18.992 1.00 85.35 345 A 1 ATOM 2740 O O . HIS A 0 345 . 14.988 19.728 -16.161 1.00 85.35 345 A 1 ATOM 2741 C CG . HIS A 0 345 . 14.693 18.700 -20.483 1.00 85.35 345 A 1 ATOM 2742 C CD2 . HIS A 0 345 . 15.867 18.480 -21.151 1.00 85.35 345 A 1 ATOM 2743 N ND1 . HIS A 0 345 . 13.711 18.881 -21.430 1.00 85.35 345 A 1 ATOM 2744 C CE1 . HIS A 0 345 . 14.280 18.769 -22.642 1.00 85.35 345 A 1 ATOM 2745 N NE2 . HIS A 0 345 . 15.588 18.513 -22.519 1.00 85.35 345 A 1 ATOM 2746 N N . LYS A 0 346 . 12.958 20.595 -16.525 1.00 86.01 346 A 1 ATOM 2747 C CA . LYS A 0 346 . 12.538 20.488 -15.128 1.00 86.01 346 A 1 ATOM 2748 C C . LYS A 0 346 . 12.113 19.049 -14.840 1.00 86.01 346 A 1 ATOM 2749 C CB . LYS A 0 346 . 11.445 21.522 -14.852 1.00 86.01 346 A 1 ATOM 2750 O O . LYS A 0 346 . 11.052 18.616 -15.305 1.00 86.01 346 A 1 ATOM 2751 C CG . LYS A 0 346 . 11.275 21.767 -13.349 1.00 86.01 346 A 1 ATOM 2752 C CD . LYS A 0 346 . 10.162 22.795 -13.147 1.00 86.01 346 A 1 ATOM 2753 C CE . LYS A 0 346 . 9.957 23.093 -11.663 1.00 86.01 346 A 1 ATOM 2754 N NZ . LYS A 0 346 . 8.667 23.790 -11.461 1.00 86.01 346 A 1 ATOM 2755 N N . VAL A 0 347 . 12.941 18.331 -14.092 1.00 90.11 347 A 1 ATOM 2756 C CA . VAL A 0 347 . 12.749 16.916 -13.753 1.00 90.11 347 A 1 ATOM 2757 C C . VAL A 0 347 . 12.846 16.718 -12.239 1.00 90.11 347 A 1 ATOM 2758 C CB . VAL A 0 347 . 13.720 16.010 -14.542 1.00 90.11 347 A 1 ATOM 2759 O O . VAL A 0 347 . 13.411 17.560 -11.543 1.00 90.11 347 A 1 ATOM 2760 C CG1 . VAL A 0 347 . 13.804 16.369 -16.034 1.00 90.11 347 A 1 ATOM 2761 C CG2 . VAL A 0 347 . 15.154 16.057 -14.034 1.00 90.11 347 A 1 ATOM 2762 N N . TYR A 0 348 . 12.243 15.647 -11.724 1.00 91.09 348 A 1 ATOM 2763 C CA . TYR A 0 348 . 12.337 15.273 -10.309 1.00 91.09 348 A 1 ATOM 2764 C C . TYR A 0 348 . 12.519 13.768 -10.159 1.00 91.09 348 A 1 ATOM 2765 C CB . TYR A 0 348 . 11.090 15.718 -9.528 1.00 91.09 348 A 1 ATOM 2766 O O . TYR A 0 348 . 11.961 12.987 -10.933 1.00 91.09 348 A 1 ATOM 2767 C CG . TYR A 0 348 . 11.093 17.175 -9.118 1.00 91.09 348 A 1 ATOM 2768 C CD1 . TYR A 0 348 . 11.534 17.544 -7.832 1.00 91.09 348 A 1 ATOM 2769 C CD2 . TYR A 0 348 . 10.676 18.162 -10.027 1.00 91.09 348 A 1 ATOM 2770 C CE1 . TYR A 0 348 . 11.567 18.901 -7.459 1.00 91.09 348 A 1 ATOM 2771 C CE2 . TYR A 0 348 . 10.702 19.519 -9.661 1.00 91.09 348 A 1 ATOM 2772 O OH . TYR A 0 348 . 11.195 21.206 -8.031 1.00 91.09 348 A 1 ATOM 2773 C CZ . TYR A 0 348 . 11.153 19.891 -8.378 1.00 91.09 348 A 1 ATOM 2774 N N . ILE A 0 349 . 13.251 13.373 -9.118 1.00 90.25 349 A 1 ATOM 2775 C CA . ILE A 0 349 . 13.457 11.973 -8.751 1.00 90.25 349 A 1 ATOM 2776 C C . ILE A 0 349 . 12.418 11.539 -7.713 1.00 90.25 349 A 1 ATOM 2777 C CB . ILE A 0 349 . 14.897 11.725 -8.261 1.00 90.25 349 A 1 ATOM 2778 O O . ILE A 0 349 . 12.210 12.219 -6.709 1.00 90.25 349 A 1 ATOM 2779 C CG1 . ILE A 0 349 . 15.913 12.088 -9.362 1.00 90.25 349 A 1 ATOM 2780 C CG2 . ILE A 0 349 . 15.082 10.252 -7.843 1.00 90.25 349 A 1 ATOM 2781 C CD1 . ILE A 0 349 . 17.349 12.082 -8.841 1.00 90.25 349 A 1 ATOM 2782 N N . LEU A 0 350 . 11.818 10.369 -7.926 1.00 86.65 350 A 1 ATOM 2783 C CA . LEU A 0 350 . 11.077 9.617 -6.919 1.00 86.65 350 A 1 ATOM 2784 C C . LEU A 0 350 . 11.890 8.387 -6.494 1.00 86.65 350 A 1 ATOM 2785 C CB . LEU A 0 350 . 9.693 9.263 -7.484 1.00 86.65 350 A 1 ATOM 2786 O O . LEU A 0 350 . 11.942 7.393 -7.228 1.00 86.65 350 A 1 ATOM 2787 C CG . LEU A 0 350 . 8.774 8.531 -6.494 1.00 86.65 350 A 1 ATOM 2788 C CD1 . LEU A 0 350 . 8.333 9.447 -5.349 1.00 86.65 350 A 1 ATOM 2789 C CD2 . LEU A 0 350 . 7.519 8.058 -7.225 1.00 86.65 350 A 1 ATOM 2790 N N . SER A 0 351 . 12.507 8.483 -5.315 1.00 81.34 351 A 1 ATOM 2791 C CA . SER A 0 351 . 13.442 7.503 -4.742 1.00 81.34 351 A 1 ATOM 2792 C C . SER A 0 351 . 13.098 7.100 -3.298 1.00 81.34 351 A 1 ATOM 2793 C CB . SER A 0 351 . 14.876 8.044 -4.822 1.00 81.34 351 A 1 ATOM 2794 O O . SER A 0 351 . 12.253 7.707 -2.631 1.00 81.34 351 A 1 ATOM 2795 O OG . SER A 0 351 . 14.956 9.350 -4.284 1.00 81.34 351 A 1 ATOM 2796 N N . GLY A 0 352 . 13.771 6.049 -2.819 1.00 73.76 352 A 1 ATOM 2797 C CA . GLY A 0 352 . 13.548 5.375 -1.537 1.00 73.76 352 A 1 ATOM 2798 C C . GLY A 0 352 . 13.839 6.232 -0.309 1.00 73.76 352 A 1 ATOM 2799 O O . GLY A 0 352 . 13.247 6.031 0.749 1.00 73.76 352 A 1 ATOM 2800 N N . ASP A 0 353 . 14.734 7.204 -0.446 1.00 78.82 353 A 1 ATOM 2801 C CA . ASP A 0 353 . 15.204 8.076 0.631 1.00 78.82 353 A 1 ATOM 2802 C C . ASP A 0 353 . 14.270 9.247 0.944 1.00 78.82 353 A 1 ATOM 2803 C CB . ASP A 0 353 . 16.597 8.592 0.270 1.00 78.82 353 A 1 ATOM 2804 O O . ASP A 0 353 . 14.387 9.843 2.014 1.00 78.82 353 A 1 ATOM 2805 C CG . ASP A 0 353 . 16.603 9.518 -0.946 1.00 78.82 353 A 1 ATOM 2806 O OD1 . ASP A 0 353 . 16.008 9.146 -1.981 1.00 78.82 353 A 1 ATOM 2807 O OD2 . ASP A 0 353 . 17.340 10.525 -0.891 1.00 78.82 353 A 1 ATOM 2808 N N . LEU A 0 354 . 13.340 9.562 0.039 1.00 80.89 354 A 1 ATOM 2809 C CA . LEU A 0 354 . 12.285 10.526 0.316 1.00 80.89 354 A 1 ATOM 2810 C C . LEU A 0 354 . 11.346 9.956 1.377 1.00 80.89 354 A 1 ATOM 2811 C CB . LEU A 0 354 . 11.519 10.856 -0.975 1.00 80.89 354 A 1 ATOM 2812 O O . LEU A 0 354 . 10.938 8.795 1.286 1.00 80.89 354 A 1 ATOM 2813 C CG . LEU A 0 354 . 12.360 11.515 -2.080 1.00 80.89 354 A 1 ATOM 2814 C CD1 . LEU A 0 354 . 11.452 11.787 -3.280 1.00 80.89 354 A 1 ATOM 2815 C CD2 . LEU A 0 354 . 12.989 12.837 -1.634 1.00 80.89 354 A 1 ATOM 2816 N N . ASP A 0 355 . 10.956 10.768 2.355 1.00 82.53 355 A 1 ATOM 2817 C CA . ASP A 0 355 . 9.889 10.382 3.272 1.00 82.53 355 A 1 ATOM 2818 C C . ASP A 0 355 . 8.525 10.346 2.553 1.00 82.53 355 A 1 ATOM 2819 C CB . ASP A 0 355 . 9.918 11.241 4.549 1.00 82.53 355 A 1 ATOM 2820 O O . ASP A 0 355 . 8.359 10.860 1.443 1.00 82.53 355 A 1 ATOM 2821 C CG . ASP A 0 355 . 9.437 12.683 4.372 1.00 82.53 355 A 1 ATOM 2822 O OD1 . ASP A 0 355 . 8.371 12.872 3.743 1.00 82.53 355 A 1 ATOM 2823 O OD2 . ASP A 0 355 . 10.050 13.598 4.956 1.00 82.53 355 A 1 ATOM 2824 N N . VAL A 0 356 . 7.516 9.733 3.177 1.00 77.58 356 A 1 ATOM 2825 C CA . VAL A 0 356 . 6.183 9.576 2.568 1.00 77.58 356 A 1 ATOM 2826 C C . VAL A 0 356 . 5.561 10.921 2.155 1.00 77.58 356 A 1 ATOM 2827 C CB . VAL A 0 356 . 5.251 8.804 3.524 1.00 77.58 356 A 1 ATOM 2828 O O . VAL A 0 356 . 4.926 10.992 1.105 1.00 77.58 356 A 1 ATOM 2829 C CG1 . VAL A 0 356 . 3.823 8.681 2.989 1.00 77.58 356 A 1 ATOM 2830 C CG2 . VAL A 0 356 . 5.769 7.379 3.767 1.00 77.58 356 A 1 ATOM 2831 N N . SER A 0 357 . 5.782 11.993 2.924 1.00 82.04 357 A 1 ATOM 2832 C CA . SER A 0 357 . 5.240 13.327 2.627 1.00 82.04 357 A 1 ATOM 2833 C C . SER A 0 357 . 5.954 14.004 1.453 1.00 82.04 357 A 1 ATOM 2834 C CB . SER A 0 357 . 5.283 14.208 3.883 1.00 82.04 357 A 1 ATOM 2835 O O . SER A 0 357 . 5.327 14.675 0.634 1.00 82.04 357 A 1 ATOM 2836 O OG . SER A 0 357 . 6.578 14.664 4.238 1.00 82.04 357 A 1 ATOM 2837 N N . GLN A 0 358 . 7.261 13.780 1.316 1.00 87.21 358 A 1 ATOM 2838 C CA . GLN A 0 358 . 8.045 14.234 0.174 1.00 87.21 358 A 1 ATOM 2839 C C . GLN A 0 358 . 7.640 13.488 -1.099 1.00 87.21 358 A 1 ATOM 2840 C CB . GLN A 0 358 . 9.532 14.022 0.470 1.00 87.21 358 A 1 ATOM 2841 O O . GLN A 0 358 . 7.454 14.122 -2.137 1.00 87.21 358 A 1 ATOM 2842 C CG . GLN A 0 358 . 10.065 14.959 1.563 1.00 87.21 358 A 1 ATOM 2843 C CD . GLN A 0 358 . 11.502 14.614 1.944 1.00 87.21 358 A 1 ATOM 2844 N NE2 . GLN A 0 358 . 12.311 15.579 2.319 1.00 87.21 358 A 1 ATOM 2845 O OE1 . GLN A 0 358 . 11.948 13.482 1.885 1.00 87.21 358 A 1 ATOM 2846 N N . ARG A 0 359 . 7.439 12.165 -1.019 1.00 82.58 359 A 1 ATOM 2847 C CA . ARG A 0 359 . 6.936 11.351 -2.140 1.00 82.58 359 A 1 ATOM 2848 C C . ARG A 0 359 . 5.559 11.830 -2.598 1.00 82.58 359 A 1 ATOM 2849 C CB . ARG A 0 359 . 6.871 9.870 -1.740 1.00 82.58 359 A 1 ATOM 2850 O O . ARG A 0 359 . 5.355 12.017 -3.794 1.00 82.58 359 A 1 ATOM 2851 C CG . ARG A 0 359 . 8.243 9.232 -1.472 1.00 82.58 359 A 1 ATOM 2852 C CD . ARG A 0 359 . 8.039 7.812 -0.934 1.00 82.58 359 A 1 ATOM 2853 N NE . ARG A 0 359 . 9.267 7.256 -0.341 1.00 82.58 359 A 1 ATOM 2854 N NH1 . ARG A 0 359 . 8.300 5.463 0.726 1.00 82.58 359 A 1 ATOM 2855 N NH2 . ARG A 0 359 . 10.466 5.816 0.967 1.00 82.58 359 A 1 ATOM 2856 C CZ . ARG A 0 359 . 9.341 6.194 0.444 1.00 82.58 359 A 1 ATOM 2857 N N . GLU A 0 360 . 4.647 12.075 -1.655 1.00 80.33 360 A 1 ATOM 2858 C CA . GLU A 0 360 . 3.312 12.631 -1.919 1.00 80.33 360 A 1 ATOM 2859 C C . GLU A 0 360 . 3.400 13.966 -2.666 1.00 80.33 360 A 1 ATOM 2860 C CB . GLU A 0 360 . 2.554 12.760 -0.585 1.00 80.33 360 A 1 ATOM 2861 O O . GLU A 0 360 . 2.778 14.122 -3.716 1.00 80.33 360 A 1 ATOM 2862 C CG . GLU A 0 360 . 1.167 13.412 -0.713 1.00 80.33 360 A 1 ATOM 2863 C CD . GLU A 0 360 . 0.357 13.391 0.601 1.00 80.33 360 A 1 ATOM 2864 O OE1 . GLU A 0 360 . -0.786 13.897 0.583 1.00 80.33 360 A 1 ATOM 2865 O OE2 . GLU A 0 360 . 0.843 12.833 1.619 1.00 80.33 360 A 1 ATOM 2866 N N . LYS A 0 361 . 4.247 14.885 -2.195 1.00 86.85 361 A 1 ATOM 2867 C CA . LYS A 0 361 . 4.456 16.179 -2.849 1.00 86.85 361 A 1 ATOM 2868 C C . LYS A 0 361 . 4.995 16.043 -4.275 1.00 86.85 361 A 1 ATOM 2869 C CB . LYS A 0 361 . 5.379 17.028 -1.973 1.00 86.85 361 A 1 ATOM 2870 O O . LYS A 0 361 . 4.474 16.688 -5.178 1.00 86.85 361 A 1 ATOM 2871 C CG . LYS A 0 361 . 5.527 18.427 -2.573 1.00 86.85 361 A 1 ATOM 2872 C CD . LYS A 0 361 . 6.439 19.289 -1.711 1.00 86.85 361 A 1 ATOM 2873 C CE . LYS A 0 361 . 6.550 20.637 -2.416 1.00 86.85 361 A 1 ATOM 2874 N NZ . LYS A 0 361 . 7.488 21.527 -1.700 1.00 86.85 361 A 1 ATOM 2875 N N . VAL A 0 362 . 6.013 15.204 -4.496 1.00 87.86 362 A 1 ATOM 2876 C CA . VAL A 0 362 . 6.583 14.968 -5.839 1.00 87.86 362 A 1 ATOM 2877 C C . VAL A 0 362 . 5.512 14.439 -6.790 1.00 87.86 362 A 1 ATOM 2878 C CB . VAL A 0 362 . 7.774 13.987 -5.767 1.00 87.86 362 A 1 ATOM 2879 O O . VAL A 0 362 . 5.406 14.885 -7.930 1.00 87.86 362 A 1 ATOM 2880 C CG1 . VAL A 0 362 . 8.257 13.515 -7.146 1.00 87.86 362 A 1 ATOM 2881 C CG2 . VAL A 0 362 . 8.976 14.655 -5.086 1.00 87.86 362 A 1 ATOM 2882 N N . ILE A 0 363 . 4.686 13.517 -6.308 1.00 81.16 363 A 1 ATOM 2883 C CA . ILE A 0 363 . 3.572 12.946 -7.056 1.00 81.16 363 A 1 ATOM 2884 C C . ILE A 0 363 . 2.497 14.000 -7.382 1.00 81.16 363 A 1 ATOM 2885 C CB . ILE A 0 363 . 3.037 11.758 -6.231 1.00 81.16 363 A 1 ATOM 2886 O O . ILE A 0 363 . 2.006 14.047 -8.513 1.00 81.16 363 A 1 ATOM 2887 C CG1 . ILE A 0 363 . 3.932 10.516 -6.448 1.00 81.16 363 A 1 ATOM 2888 C CG2 . ILE A 0 363 . 1.580 11.484 -6.581 1.00 81.16 363 A 1 ATOM 2889 C CD1 . ILE A 0 363 . 3.698 9.393 -5.428 1.00 81.16 363 A 1 ATOM 2890 N N . GLU A 0 364 . 2.121 14.843 -6.420 1.00 81.89 364 A 1 ATOM 2891 C CA . GLU A 0 364 . 1.128 15.906 -6.609 1.00 81.89 364 A 1 ATOM 2892 C C . GLU A 0 364 . 1.622 16.975 -7.592 1.00 81.89 364 A 1 ATOM 2893 C CB . GLU A 0 364 . 0.782 16.521 -5.244 1.00 81.89 364 A 1 ATOM 2894 O O . GLU A 0 364 . 0.888 17.382 -8.501 1.00 81.89 364 A 1 ATOM 2895 C CG . GLU A 0 364 . -0.335 17.568 -5.367 1.00 81.89 364 A 1 ATOM 2896 C CD . GLU A 0 364 . -0.796 18.136 -4.016 1.00 81.89 364 A 1 ATOM 2897 O OE1 . GLU A 0 364 . -1.956 18.611 -3.975 1.00 81.89 364 A 1 ATOM 2898 O OE2 . GLU A 0 364 . 0.004 18.130 -3.054 1.00 81.89 364 A 1 ATOM 2899 N N . ASP A 0 365 . 2.888 17.372 -7.463 1.00 87.69 365 A 1 ATOM 2900 C CA . ASP A 0 365 . 3.559 18.293 -8.375 1.00 87.69 365 A 1 ATOM 2901 C C . ASP A 0 365 . 3.634 17.704 -9.791 1.00 87.69 365 A 1 ATOM 2902 C CB . ASP A 0 365 . 4.967 18.627 -7.836 1.00 87.69 365 A 1 ATOM 2903 O O . ASP A 0 365 . 3.345 18.406 -10.767 1.00 87.69 365 A 1 ATOM 2904 C CG . ASP A 0 365 . 5.000 19.697 -6.737 1.00 87.69 365 A 1 ATOM 2905 O OD1 . ASP A 0 365 . 4.094 20.560 -6.755 1.00 87.69 365 A 1 ATOM 2906 O OD2 . ASP A 0 365 . 6.005 19.774 -5.988 1.00 87.69 365 A 1 ATOM 2907 N N . PHE A 0 366 . 3.943 16.407 -9.913 1.00 85.05 366 A 1 ATOM 2908 C CA . PHE A 0 366 . 3.946 15.720 -11.202 1.00 85.05 366 A 1 ATOM 2909 C C . PHE A 0 366 . 2.563 15.778 -11.830 1.00 85.05 366 A 1 ATOM 2910 C CB . PHE A 0 366 . 4.377 14.253 -11.063 1.00 85.05 366 A 1 ATOM 2911 O O . PHE A 0 366 . 2.414 16.248 -12.953 1.00 85.05 366 A 1 ATOM 2912 C CG . PHE A 0 366 . 4.532 13.544 -12.395 1.00 85.05 366 A 1 ATOM 2913 C CD1 . PHE A 0 366 . 3.835 12.348 -12.653 1.00 85.05 366 A 1 ATOM 2914 C CD2 . PHE A 0 366 . 5.378 14.083 -13.382 1.00 85.05 366 A 1 ATOM 2915 C CE1 . PHE A 0 366 . 4.012 11.681 -13.879 1.00 85.05 366 A 1 ATOM 2916 C CE2 . PHE A 0 366 . 5.573 13.406 -14.593 1.00 85.05 366 A 1 ATOM 2917 C CZ . PHE A 0 366 . 4.904 12.200 -14.832 1.00 85.05 366 A 1 ATOM 2918 N N . ARG A 0 367 . 1.532 15.376 -11.081 1.00 78.57 367 A 1 ATOM 2919 C CA . ARG A 0 367 . 0.138 15.341 -11.529 1.00 78.57 367 A 1 ATOM 2920 C C . ARG A 0 367 . -0.373 16.706 -11.978 1.00 78.57 367 A 1 ATOM 2921 C CB . ARG A 0 367 . -0.697 14.818 -10.363 1.00 78.57 367 A 1 ATOM 2922 O O . ARG A 0 367 . -1.066 16.796 -12.990 1.00 78.57 367 A 1 ATOM 2923 C CG . ARG A 0 367 . -2.132 14.578 -10.810 1.00 78.57 367 A 1 ATOM 2924 C CD . ARG A 0 367 . -2.944 14.112 -9.616 1.00 78.57 367 A 1 ATOM 2925 N NE . ARG A 0 367 . -4.281 13.758 -10.081 1.00 78.57 367 A 1 ATOM 2926 N NH1 . ARG A 0 367 . -4.928 12.624 -8.210 1.00 78.57 367 A 1 ATOM 2927 N NH2 . ARG A 0 367 . -6.123 12.509 -10.110 1.00 78.57 367 A 1 ATOM 2928 C CZ . ARG A 0 367 . -5.107 12.966 -9.452 1.00 78.57 367 A 1 ATOM 2929 N N . SER A 0 368 . -0.009 17.752 -11.245 1.00 82.22 368 A 1 ATOM 2930 C CA . SER A 0 368 . -0.369 19.142 -11.542 1.00 82.22 368 A 1 ATOM 2931 C C . SER A 0 368 . 0.411 19.721 -12.728 1.00 82.22 368 A 1 ATOM 2932 C CB . SER A 0 368 . -0.185 20.005 -10.291 1.00 82.22 368 A 1 ATOM 2933 O O . SER A 0 368 . 0.217 20.880 -13.080 1.00 82.22 368 A 1 ATOM 2934 O OG . SER A 0 368 . -0.953 19.463 -9.233 1.00 82.22 368 A 1 ATOM 2935 N N . SER A 0 369 . 1.275 18.921 -13.369 1.00 83.09 369 A 1 ATOM 2936 C CA . SER A 0 369 . 2.168 19.338 -14.455 1.00 83.09 369 A 1 ATOM 2937 C C . SER A 0 369 . 3.131 20.463 -14.048 1.00 83.09 369 A 1 ATOM 2938 C CB . SER A 0 369 . 1.380 19.663 -15.732 1.00 83.09 369 A 1 ATOM 2939 O O . SER A 0 369 . 3.602 21.215 -14.903 1.00 83.09 369 A 1 ATOM 2940 O OG . SER A 0 369 . 0.596 18.555 -16.134 1.00 83.09 369 A 1 ATOM 2941 N N . ASN A 0 370 . 3.476 20.564 -12.753 1.00 86.19 370 A 1 ATOM 2942 C CA . ASN A 0 370 . 4.487 21.511 -12.254 1.00 86.19 370 A 1 ATOM 2943 C C . ASN A 0 370 . 5.891 21.172 -12.776 1.00 86.19 370 A 1 ATOM 2944 C CB . ASN A 0 370 . 4.477 21.529 -10.710 1.00 86.19 370 A 1 ATOM 2945 O O . ASN A 0 370 . 6.789 22.027 -12.785 1.00 86.19 370 A 1 ATOM 2946 C CG . ASN A 0 370 . 3.235 22.174 -10.123 1.00 86.19 370 A 1 ATOM 2947 N ND2 . ASN A 0 370 . 2.942 21.965 -8.862 1.00 86.19 370 A 1 ATOM 2948 O OD1 . ASN A 0 370 . 2.537 22.926 -10.778 1.00 86.19 370 A 1 ATOM 2949 N N . PHE A 0 371 . 6.066 19.925 -13.206 1.00 87.50 371 A 1 ATOM 2950 C CA . PHE A 0 371 . 7.158 19.419 -14.018 1.00 87.50 371 A 1 ATOM 2951 C C . PHE A 0 371 . 6.624 18.306 -14.933 1.00 87.50 371 A 1 ATOM 2952 C CB . PHE A 0 371 . 8.285 18.938 -13.104 1.00 87.50 371 A 1 ATOM 2953 O O . PHE A 0 371 . 5.548 17.756 -14.693 1.00 87.50 371 A 1 ATOM 2954 C CG . PHE A 0 371 . 7.933 17.763 -12.218 1.00 87.50 371 A 1 ATOM 2955 C CD1 . PHE A 0 371 . 7.373 17.967 -10.944 1.00 87.50 371 A 1 ATOM 2956 C CD2 . PHE A 0 371 . 8.243 16.461 -12.644 1.00 87.50 371 A 1 ATOM 2957 C CE1 . PHE A 0 371 . 7.164 16.870 -10.093 1.00 87.50 371 A 1 ATOM 2958 C CE2 . PHE A 0 371 . 8.028 15.366 -11.793 1.00 87.50 371 A 1 ATOM 2959 C CZ . PHE A 0 371 . 7.498 15.575 -10.512 1.00 87.50 371 A 1 ATOM 2960 N N . ARG A 0 372 . 7.355 18.006 -16.011 1.00 85.57 372 A 1 ATOM 2961 C CA . ARG A 0 372 . 6.899 17.072 -17.057 1.00 85.57 372 A 1 ATOM 2962 C C . ARG A 0 372 . 7.574 15.706 -17.010 1.00 85.57 372 A 1 ATOM 2963 C CB . ARG A 0 372 . 7.060 17.714 -18.441 1.00 85.57 372 A 1 ATOM 2964 O O . ARG A 0 372 . 7.046 14.767 -17.591 1.00 85.57 372 A 1 ATOM 2965 C CG . ARG A 0 372 . 6.065 18.861 -18.662 1.00 85.57 372 A 1 ATOM 2966 C CD . ARG A 0 372 . 6.103 19.292 -20.130 1.00 85.57 372 A 1 ATOM 2967 N NE . ARG A 0 372 . 5.241 20.461 -20.386 1.00 85.57 372 A 1 ATOM 2968 N NH1 . ARG A 0 372 . 5.329 20.324 -22.679 1.00 85.57 372 A 1 ATOM 2969 N NH2 . ARG A 0 372 . 4.230 22.012 -21.712 1.00 85.57 372 A 1 ATOM 2970 C CZ . ARG A 0 372 . 4.941 20.925 -21.587 1.00 85.57 372 A 1 ATOM 2971 N N . VAL A 0 373 . 8.702 15.578 -16.315 1.00 89.77 373 A 1 ATOM 2972 C CA . VAL A 0 373 . 9.497 14.344 -16.303 1.00 89.77 373 A 1 ATOM 2973 C C . VAL A 0 373 . 9.707 13.851 -14.883 1.00 89.77 373 A 1 ATOM 2974 C CB . VAL A 0 373 . 10.856 14.551 -16.979 1.00 89.77 373 A 1 ATOM 2975 O O . VAL A 0 373 . 10.316 14.539 -14.064 1.00 89.77 373 A 1 ATOM 2976 C CG1 . VAL A 0 373 . 11.606 13.222 -17.112 1.00 89.77 373 A 1 ATOM 2977 C CG2 . VAL A 0 373 . 10.708 15.236 -18.342 1.00 89.77 373 A 1 ATOM 2978 N N . LEU A 0 374 . 9.228 12.642 -14.613 1.00 90.83 374 A 1 ATOM 2979 C CA . LEU A 0 374 . 9.487 11.926 -13.373 1.00 90.83 374 A 1 ATOM 2980 C C . LEU A 0 374 . 10.559 10.863 -13.617 1.00 90.83 374 A 1 ATOM 2981 C CB . LEU A 0 374 . 8.165 11.318 -12.885 1.00 90.83 374 A 1 ATOM 2982 O O . LEU A 0 374 . 10.362 9.957 -14.422 1.00 90.83 374 A 1 ATOM 2983 C CG . LEU A 0 374 . 8.264 10.655 -11.503 1.00 90.83 374 A 1 ATOM 2984 C CD1 . LEU A 0 374 . 8.484 11.697 -10.407 1.00 90.83 374 A 1 ATOM 2985 C CD2 . LEU A 0 374 . 6.958 9.919 -11.211 1.00 90.83 374 A 1 ATOM 2986 N N . ILE A 0 375 . 11.678 10.950 -12.908 1.00 91.99 375 A 1 ATOM 2987 C CA . ILE A 0 375 . 12.712 9.914 -12.898 1.00 91.99 375 A 1 ATOM 2988 C C . ILE A 0 375 . 12.470 9.041 -11.669 1.00 91.99 375 A 1 ATOM 2989 C CB . ILE A 0 375 . 14.123 10.539 -12.927 1.00 91.99 375 A 1 ATOM 2990 O O . ILE A 0 375 . 12.246 9.548 -10.574 1.00 91.99 375 A 1 ATOM 2991 C CG1 . ILE A 0 375 . 14.303 11.434 -14.179 1.00 91.99 375 A 1 ATOM 2992 C CG2 . ILE A 0 375 . 15.188 9.427 -12.907 1.00 91.99 375 A 1 ATOM 2993 C CD1 . ILE A 0 375 . 15.604 12.243 -14.188 1.00 91.99 375 A 1 ATOM 2994 N N . THR A 0 376 . 12.489 7.722 -11.808 1.00 89.50 376 A 1 ATOM 2995 C CA . THR A 0 376 . 12.259 6.823 -10.673 1.00 89.50 376 A 1 ATOM 2996 C C . THR A 0 376 . 13.033 5.526 -10.826 1.00 89.50 376 A 1 ATOM 2997 C CB . THR A 0 376 . 10.755 6.584 -10.476 1.00 89.50 376 A 1 ATOM 2998 O O . THR A 0 376 . 13.341 5.099 -11.940 1.00 89.50 376 A 1 ATOM 2999 C CG2 . THR A 0 376 . 10.119 5.793 -11.621 1.00 89.50 376 A 1 ATOM 3000 O OG1 . THR A 0 376 . 10.515 5.912 -9.257 1.00 89.50 376 A 1 ATOM 3001 N N . THR A 0 377 . 13.364 4.894 -9.704 1.00 83.52 377 A 1 ATOM 3002 C CA . THR A 0 377 . 13.999 3.578 -9.716 1.00 83.52 377 A 1 ATOM 3003 C C . THR A 0 377 . 12.962 2.459 -9.806 1.00 83.52 377 A 1 ATOM 3004 C CB . THR A 0 377 . 14.975 3.378 -8.545 1.00 83.52 377 A 1 ATOM 3005 O O . THR A 0 377 . 11.779 2.625 -9.476 1.00 83.52 377 A 1 ATOM 3006 C CG2 . THR A 0 377 . 16.049 4.466 -8.515 1.00 83.52 377 A 1 ATOM 3007 O OG1 . THR A 0 377 . 14.305 3.382 -7.308 1.00 83.52 377 A 1 ATOM 3008 N N . ASN A 0 378 . 13.403 1.280 -10.251 1.00 70.94 378 A 1 ATOM 3009 C CA . ASN A 0 378 . 12.574 0.067 -10.318 1.00 70.94 378 A 1 ATOM 3010 C C . ASN A 0 378 . 11.891 -0.228 -8.974 1.00 70.94 378 A 1 ATOM 3011 C CB . ASN A 0 378 . 13.474 -1.135 -10.685 1.00 70.94 378 A 1 ATOM 3012 O O . ASN A 0 378 . 10.733 -0.636 -8.914 1.00 70.94 378 A 1 ATOM 3013 C CG . ASN A 0 378 . 14.250 -0.981 -11.979 1.00 70.94 378 A 1 ATOM 3014 N ND2 . ASN A 0 378 . 14.987 -1.977 -12.401 1.00 70.94 378 A 1 ATOM 3015 O OD1 . ASN A 0 378 . 14.136 -0.007 -12.695 1.00 70.94 378 A 1 ATOM 3016 N N . VAL A 0 379 . 12.649 0.001 -7.906 1.00 61.74 379 A 1 ATOM 3017 C CA . VAL A 0 379 . 12.318 -0.293 -6.517 1.00 61.74 379 A 1 ATOM 3018 C C . VAL A 0 379 . 11.211 0.625 -5.989 1.00 61.74 379 A 1 ATOM 3019 C CB . VAL A 0 379 . 13.632 -0.163 -5.720 1.00 61.74 379 A 1 ATOM 3020 O O . VAL A 0 379 . 10.322 0.169 -5.274 1.00 61.74 379 A 1 ATOM 3021 C CG1 . VAL A 0 379 . 13.419 -0.276 -4.226 1.00 61.74 379 A 1 ATOM 3022 C CG2 . VAL A 0 379 . 14.626 -1.259 -6.130 1.00 61.74 379 A 1 ATOM 3023 N N . CYS A 0 380 . 11.224 1.898 -6.385 1.00 64.37 380 A 1 ATOM 3024 C CA . CYS A 0 380 . 10.269 2.898 -5.906 1.00 64.37 380 A 1 ATOM 3025 C C . CYS A 0 380 . 8.966 2.905 -6.703 1.00 64.37 380 A 1 ATOM 3026 C CB . CYS A 0 380 . 10.962 4.257 -5.972 1.00 64.37 380 A 1 ATOM 3027 O O . CYS A 0 380 . 7.892 3.191 -6.190 1.00 64.37 380 A 1 ATOM 3028 S SG . CYS A 0 380 . 12.320 4.192 -4.787 1.00 64.37 380 A 1 ATOM 3029 N N . SER A 0 381 . 9.023 2.586 -7.985 1.00 62.05 381 A 1 ATOM 3030 C CA . SER A 0 381 . 7.844 2.703 -8.840 1.00 62.05 381 A 1 ATOM 3031 C C . SER A 0 381 . 6.942 1.475 -8.857 1.00 62.05 381 A 1 ATOM 3032 C CB . SER A 0 381 . 8.285 3.043 -10.240 1.00 62.05 381 A 1 ATOM 3033 O O . SER A 0 381 . 5.792 1.567 -9.300 1.00 62.05 381 A 1 ATOM 3034 O OG . SER A 0 381 . 9.250 2.118 -10.717 1.00 62.05 381 A 1 ATOM 3035 N N . ARG A 0 382 . 7.431 0.316 -8.397 1.00 64.28 382 A 1 ATOM 3036 C CA . ARG A 0 382 . 6.658 -0.926 -8.450 1.00 64.28 382 A 1 ATOM 3037 C C . ARG A 0 382 . 5.377 -0.772 -7.633 1.00 64.28 382 A 1 ATOM 3038 C CB . ARG A 0 382 . 7.519 -2.123 -8.016 1.00 64.28 382 A 1 ATOM 3039 O O . ARG A 0 382 . 5.400 -0.479 -6.447 1.00 64.28 382 A 1 ATOM 3040 C CG . ARG A 0 382 . 6.849 -3.462 -8.374 1.00 64.28 382 A 1 ATOM 3041 C CD . ARG A 0 382 . 7.809 -4.640 -8.159 1.00 64.28 382 A 1 ATOM 3042 N NE . ARG A 0 382 . 7.186 -5.940 -8.507 1.00 64.28 382 A 1 ATOM 3043 N NH1 . ARG A 0 382 . 9.089 -7.089 -9.100 1.00 64.28 382 A 1 ATOM 3044 N NH2 . ARG A 0 382 . 7.103 -8.100 -9.227 1.00 64.28 382 A 1 ATOM 3045 C CZ . ARG A 0 382 . 7.796 -7.035 -8.936 1.00 64.28 382 A 1 ATOM 3046 N N . GLY A 0 383 . 4.246 -0.963 -8.305 1.00 59.51 383 A 1 ATOM 3047 C CA . GLY A 0 383 . 2.919 -0.868 -7.710 1.00 59.51 383 A 1 ATOM 3048 C C . GLY A 0 383 . 2.360 0.550 -7.573 1.00 59.51 383 A 1 ATOM 3049 O O . GLY A 0 383 . 1.172 0.644 -7.289 1.00 59.51 383 A 1 ATOM 3050 N N . LEU A 0 384 . 3.124 1.622 -7.826 1.00 66.05 384 A 1 ATOM 3051 C CA . LEU A 0 384 . 2.596 2.989 -7.767 1.00 66.05 384 A 1 ATOM 3052 C C . LEU A 0 384 . 1.669 3.328 -8.944 1.00 66.05 384 A 1 ATOM 3053 C CB . LEU A 0 384 . 3.711 4.035 -7.631 1.00 66.05 384 A 1 ATOM 3054 O O . LEU A 0 384 . 1.964 3.055 -10.107 1.00 66.05 384 A 1 ATOM 3055 C CG . LEU A 0 384 . 4.404 4.092 -6.260 1.00 66.05 384 A 1 ATOM 3056 C CD1 . LEU A 0 384 . 5.363 5.277 -6.283 1.00 66.05 384 A 1 ATOM 3057 C CD2 . LEU A 0 384 . 3.437 4.340 -5.101 1.00 66.05 384 A 1 ATOM 3058 N N . ASP A 0 385 . 0.554 3.986 -8.644 1.00 63.64 385 A 1 ATOM 3059 C CA . ASP A 0 385 . -0.501 4.372 -9.575 1.00 63.64 385 A 1 ATOM 3060 C C . ASP A 0 385 . -0.285 5.774 -10.130 1.00 63.64 385 A 1 ATOM 3061 C CB . ASP A 0 385 . -1.879 4.163 -8.945 1.00 63.64 385 A 1 ATOM 3062 O O . ASP A 0 385 . -1.103 6.681 -9.983 1.00 63.64 385 A 1 ATOM 3063 C CG . ASP A 0 385 . -2.963 3.902 -9.984 1.00 63.64 385 A 1 ATOM 3064 O OD1 . ASP A 0 385 . -2.699 3.945 -11.213 1.00 63.64 385 A 1 ATOM 3065 O OD2 . ASP A 0 385 . -4.021 3.440 -9.519 1.00 63.64 385 A 1 ATOM 3066 N N . ILE A 0 386 . 0.908 5.971 -10.683 1.00 66.93 386 A 1 ATOM 3067 C CA . ILE A 0 386 . 1.348 7.264 -11.199 1.00 66.93 386 A 1 ATOM 3068 C C . ILE A 0 386 . 0.367 7.708 -12.304 1.00 66.93 386 A 1 ATOM 3069 C CB . ILE A 0 386 . 2.820 7.185 -11.664 1.00 66.93 386 A 1 ATOM 3070 O O . ILE A 0 386 . -0.079 6.855 -13.083 1.00 66.93 386 A 1 ATOM 3071 C CG1 . ILE A 0 386 . 3.729 6.685 -10.512 1.00 66.93 386 A 1 ATOM 3072 C CG2 . ILE A 0 386 . 3.307 8.560 -12.146 1.00 66.93 386 A 1 ATOM 3073 C CD1 . ILE A 0 386 . 5.173 6.372 -10.922 1.00 66.93 386 A 1 ATOM 3074 N N . PRO A 0 387 . 0.003 9.010 -12.384 1.00 63.94 387 A 1 ATOM 3075 C CA . PRO A 0 387 . -0.939 9.504 -13.380 1.00 63.94 387 A 1 ATOM 3076 C C . PRO A 0 387 . -0.531 9.105 -14.797 1.00 63.94 387 A 1 ATOM 3077 C CB . PRO A 0 387 . -0.970 11.028 -13.224 1.00 63.94 387 A 1 ATOM 3078 O O . PRO A 0 387 . 0.652 8.935 -15.087 1.00 63.94 387 A 1 ATOM 3079 C CG . PRO A 0 387 . -0.546 11.238 -11.774 1.00 63.94 387 A 1 ATOM 3080 C CD . PRO A 0 387 . 0.471 10.125 -11.573 1.00 63.94 387 A 1 ATOM 3081 N N . GLN A 0 388 . -1.524 8.981 -15.679 1.00 66.77 388 A 1 ATOM 3082 C CA . GLN A 0 388 . -1.282 8.565 -17.056 1.00 66.77 388 A 1 ATOM 3083 C C . GLN A 0 388 . -0.286 9.473 -17.750 1.00 66.77 388 A 1 ATOM 3084 C CB . GLN A 0 388 . -2.571 8.543 -17.868 1.00 66.77 388 A 1 ATOM 3085 O O . GLN A 0 388 . -0.504 10.678 -17.864 1.00 66.77 388 A 1 ATOM 3086 C CG . GLN A 0 388 . -3.349 7.280 -17.539 1.00 66.77 388 A 1 ATOM 3087 C CD . GLN A 0 388 . -4.740 7.324 -18.122 1.00 66.77 388 A 1 ATOM 3088 N NE2 . GLN A 0 388 . -5.623 6.564 -17.525 1.00 66.77 388 A 1 ATOM 3089 O OE1 . GLN A 0 388 . -5.072 8.037 -19.054 1.00 66.77 388 A 1 ATOM 3090 N N . VAL A 0 389 . 0.765 8.844 -18.257 1.00 75.99 389 A 1 ATOM 3091 C CA . VAL A 0 389 . 1.808 9.501 -19.028 1.00 75.99 389 A 1 ATOM 3092 C C . VAL A 0 389 . 1.704 9.130 -20.491 1.00 75.99 389 A 1 ATOM 3093 C CB . VAL A 0 389 . 3.198 9.205 -18.461 1.00 75.99 389 A 1 ATOM 3094 O O . VAL A 0 389 . 1.289 8.025 -20.847 1.00 75.99 389 A 1 ATOM 3095 C CG1 . VAL A 0 389 . 3.334 9.906 -17.110 1.00 75.99 389 A 1 ATOM 3096 C CG2 . VAL A 0 389 . 3.514 7.711 -18.327 1.00 75.99 389 A 1 ATOM 3097 N N . ASN A 0 390 . 2.094 10.064 -21.348 1.00 79.33 390 A 1 ATOM 3098 C CA . ASN A 0 390 . 2.142 9.846 -22.789 1.00 79.33 390 A 1 ATOM 3099 C C . ASN A 0 390 . 3.348 8.990 -23.176 1.00 79.33 390 A 1 ATOM 3100 C CB . ASN A 0 390 . 2.201 11.216 -23.471 1.00 79.33 390 A 1 ATOM 3101 O O . ASN A 0 390 . 3.268 8.217 -24.126 1.00 79.33 390 A 1 ATOM 3102 C CG . ASN A 0 390 . 0.935 12.009 -23.239 1.00 79.33 390 A 1 ATOM 3103 N ND2 . ASN A 0 390 . -0.039 11.868 -24.107 1.00 79.33 390 A 1 ATOM 3104 O OD1 . ASN A 0 390 . 0.800 12.749 -22.276 1.00 79.33 390 A 1 ATOM 3105 N N . LEU A 0 391 . 4.440 9.126 -22.423 1.00 86.97 391 A 1 ATOM 3106 C CA . LEU A 0 391 . 5.717 8.517 -22.742 1.00 86.97 391 A 1 ATOM 3107 C C . LEU A 0 391 . 6.307 7.811 -21.524 1.00 86.97 391 A 1 ATOM 3108 C CB . LEU A 0 391 . 6.635 9.610 -23.300 1.00 86.97 391 A 1 ATOM 3109 O O . LEU A 0 391 . 6.413 8.369 -20.431 1.00 86.97 391 A 1 ATOM 3110 C CG . LEU A 0 391 . 8.042 9.126 -23.678 1.00 86.97 391 A 1 ATOM 3111 C CD1 . LEU A 0 391 . 8.032 8.078 -24.793 1.00 86.97 391 A 1 ATOM 3112 C CD2 . LEU A 0 391 . 8.855 10.330 -24.140 1.00 86.97 391 A 1 ATOM 3113 N N . ILE A 0 392 . 6.728 6.577 -21.740 1.00 89.96 392 A 1 ATOM 3114 C CA . ILE A 0 392 . 7.489 5.789 -20.785 1.00 89.96 392 A 1 ATOM 3115 C C . ILE A 0 392 . 8.835 5.487 -21.407 1.00 89.96 392 A 1 ATOM 3116 C CB . ILE A 0 392 . 6.710 4.523 -20.401 1.00 89.96 392 A 1 ATOM 3117 O O . ILE A 0 392 . 8.905 4.964 -22.515 1.00 89.96 392 A 1 ATOM 3118 C CG1 . ILE A 0 392 . 5.504 4.984 -19.560 1.00 89.96 392 A 1 ATOM 3119 C CG2 . ILE A 0 392 . 7.633 3.530 -19.665 1.00 89.96 392 A 1 ATOM 3120 C CD1 . ILE A 0 392 . 4.517 3.869 -19.286 1.00 89.96 392 A 1 ATOM 3121 N N . ILE A 0 393 . 9.897 5.790 -20.675 1.00 92.85 393 A 1 ATOM 3122 C CA . ILE A 0 393 . 11.257 5.465 -21.076 1.00 92.85 393 A 1 ATOM 3123 C C . ILE A 0 393 . 11.800 4.481 -20.057 1.00 92.85 393 A 1 ATOM 3124 C CB . ILE A 0 393 . 12.113 6.734 -21.230 1.00 92.85 393 A 1 ATOM 3125 O O . ILE A 0 393 . 12.054 4.821 -18.901 1.00 92.85 393 A 1 ATOM 3126 C CG1 . ILE A 0 393 . 11.416 7.703 -22.215 1.00 92.85 393 A 1 ATOM 3127 C CG2 . ILE A 0 393 . 13.532 6.354 -21.692 1.00 92.85 393 A 1 ATOM 3128 C CD1 . ILE A 0 393 . 12.206 8.971 -22.517 1.00 92.85 393 A 1 ATOM 3129 N N . ASN A 0 394 . 11.985 3.240 -20.483 1.00 94.30 394 A 1 ATOM 3130 C CA . ASN A 0 394 . 12.786 2.297 -19.725 1.00 94.30 394 A 1 ATOM 3131 C C . ASN A 0 394 . 14.245 2.642 -19.993 1.00 94.30 394 A 1 ATOM 3132 C CB . ASN A 0 394 . 12.389 0.866 -20.108 1.00 94.30 394 A 1 ATOM 3133 O O . ASN A 0 394 . 14.835 2.112 -20.931 1.00 94.30 394 A 1 ATOM 3134 C CG . ASN A 0 394 . 11.025 0.505 -19.563 1.00 94.30 394 A 1 ATOM 3135 N ND2 . ASN A 0 394 . 10.161 -0.079 -20.355 1.00 94.30 394 A 1 ATOM 3136 O OD1 . ASN A 0 394 . 10.728 0.716 -18.396 1.00 94.30 394 A 1 ATOM 3137 N N . TRP A 0 395 . 14.798 3.566 -19.193 1.00 94.92 395 A 1 ATOM 3138 C CA . TRP A 0 395 . 16.219 3.893 -19.262 1.00 94.92 395 A 1 ATOM 3139 C C . TRP A 0 395 . 17.021 2.627 -19.008 1.00 94.92 395 A 1 ATOM 3140 C CB . TRP A 0 395 . 16.609 5.020 -18.297 1.00 94.92 395 A 1 ATOM 3141 O O . TRP A 0 395 . 17.897 2.323 -19.793 1.00 94.92 395 A 1 ATOM 3142 C CG . TRP A 0 395 . 18.065 5.363 -18.299 1.00 94.92 395 A 1 ATOM 3143 C CD1 . TRP A 0 395 . 18.989 4.919 -17.421 1.00 94.92 395 A 1 ATOM 3144 C CD2 . TRP A 0 395 . 18.783 6.259 -19.194 1.00 94.92 395 A 1 ATOM 3145 C CE2 . TRP A 0 395 . 20.165 6.247 -18.832 1.00 94.92 395 A 1 ATOM 3146 C CE3 . TRP A 0 395 . 18.398 7.085 -20.270 1.00 94.92 395 A 1 ATOM 3147 N NE1 . TRP A 0 395 . 20.239 5.390 -17.758 1.00 94.92 395 A 1 ATOM 3148 C CH2 . TRP A 0 395 . 20.709 7.810 -20.585 1.00 94.92 395 A 1 ATOM 3149 C CZ2 . TRP A 0 395 . 21.124 6.999 -19.519 1.00 94.92 395 A 1 ATOM 3150 C CZ3 . TRP A 0 395 . 19.353 7.860 -20.954 1.00 94.92 395 A 1 ATOM 3151 N N . ASN A 0 396 . 16.667 1.813 -18.018 1.00 93.73 396 A 1 ATOM 3152 C CA . ASN A 0 396 . 17.139 0.432 -17.957 1.00 93.73 396 A 1 ATOM 3153 C C . ASN A 0 396 . 15.960 -0.533 -18.050 1.00 93.73 396 A 1 ATOM 3154 C CB . ASN A 0 396 . 17.972 0.187 -16.694 1.00 93.73 396 A 1 ATOM 3155 O O . ASN A 0 396 . 14.874 -0.294 -17.497 1.00 93.73 396 A 1 ATOM 3156 C CG . ASN A 0 396 . 19.072 1.206 -16.472 1.00 93.73 396 A 1 ATOM 3157 N ND2 . ASN A 0 396 . 20.274 1.016 -16.964 1.00 93.73 396 A 1 ATOM 3158 O OD1 . ASN A 0 396 . 18.841 2.197 -15.810 1.00 93.73 396 A 1 ATOM 3159 N N . MET A 0 397 . 16.203 -1.665 -18.704 1.00 93.41 397 A 1 ATOM 3160 C CA . MET A 0 397 . 15.239 -2.753 -18.737 1.00 93.41 397 A 1 ATOM 3161 C C . MET A 0 397 . 14.988 -3.303 -17.326 1.00 93.41 397 A 1 ATOM 3162 C CB . MET A 0 397 . 15.718 -3.853 -19.690 1.00 93.41 397 A 1 ATOM 3163 O O . MET A 0 397 . 15.921 -3.418 -16.529 1.00 93.41 397 A 1 ATOM 3164 C CG . MET A 0 397 . 15.676 -3.373 -21.142 1.00 93.41 397 A 1 ATOM 3165 S SD . MET A 0 397 . 14.045 -2.819 -21.709 1.00 93.41 397 A 1 ATOM 3166 C CE . MET A 0 397 . 13.211 -4.413 -21.841 1.00 93.41 397 A 1 ATOM 3167 N N . PRO A 0 398 . 13.731 -3.631 -16.976 1.00 90.31 398 A 1 ATOM 3168 C CA . PRO A 0 398 . 13.445 -4.331 -15.733 1.00 90.31 398 A 1 ATOM 3169 C C . PRO A 0 398 . 13.993 -5.758 -15.820 1.00 90.31 398 A 1 ATOM 3170 C CB . PRO A 0 398 . 11.921 -4.302 -15.598 1.00 90.31 398 A 1 ATOM 3171 O O . PRO A 0 398 . 13.584 -6.527 -16.690 1.00 90.31 398 A 1 ATOM 3172 C CG . PRO A 0 398 . 11.430 -4.251 -17.041 1.00 90.31 398 A 1 ATOM 3173 C CD . PRO A 0 398 . 12.521 -3.475 -17.774 1.00 90.31 398 A 1 ATOM 3174 N N . THR A 0 399 . 14.893 -6.121 -14.910 1.00 91.02 399 A 1 ATOM 3175 C CA . THR A 0 399 . 15.484 -7.460 -14.835 1.00 91.02 399 A 1 ATOM 3176 C C . THR A 0 399 . 15.279 -8.084 -13.457 1.00 91.02 399 A 1 ATOM 3177 C CB . THR A 0 399 . 16.974 -7.459 -15.218 1.00 91.02 399 A 1 ATOM 3178 O O . THR A 0 399 . 15.204 -7.410 -12.429 1.00 91.02 399 A 1 ATOM 3179 C CG2 . THR A 0 399 . 17.197 -7.047 -16.671 1.00 91.02 399 A 1 ATOM 3180 O OG1 . THR A 0 399 . 17.685 -6.551 -14.410 1.00 91.02 399 A 1 ATOM 3181 N N . THR A 0 400 . 15.159 -9.407 -13.435 1.00 86.91 400 A 1 ATOM 3182 C CA . THR A 0 400 . 15.165 -10.213 -12.213 1.00 86.91 400 A 1 ATOM 3183 C C . THR A 0 400 . 16.583 -10.301 -11.643 1.00 86.91 400 A 1 ATOM 3184 C CB . THR A 0 400 . 14.632 -11.632 -12.471 1.00 86.91 400 A 1 ATOM 3185 O O . THR A 0 400 . 17.563 -10.058 -12.344 1.00 86.91 400 A 1 ATOM 3186 C CG2 . THR A 0 400 . 13.243 -11.657 -13.104 1.00 86.91 400 A 1 ATOM 3187 O OG1 . THR A 0 400 . 15.518 -12.347 -13.308 1.00 86.91 400 A 1 ATOM 3188 N N . LYS A 0 401 . 16.723 -10.792 -10.403 1.00 82.93 401 A 1 ATOM 3189 C CA . LYS A 0 401 . 18.041 -11.081 -9.794 1.00 82.93 401 A 1 ATOM 3190 C C . LYS A 0 401 . 18.918 -12.036 -10.619 1.00 82.93 401 A 1 ATOM 3191 C CB . LYS A 0 401 . 17.865 -11.668 -8.385 1.00 82.93 401 A 1 ATOM 3192 O O . LYS A 0 401 . 20.118 -12.100 -10.402 1.00 82.93 401 A 1 ATOM 3193 C CG . LYS A 0 401 . 17.208 -10.692 -7.400 1.00 82.93 401 A 1 ATOM 3194 C CD . LYS A 0 401 . 17.261 -11.255 -5.974 1.00 82.93 401 A 1 ATOM 3195 C CE . LYS A 0 401 . 16.637 -10.257 -4.993 1.00 82.93 401 A 1 ATOM 3196 N NZ . LYS A 0 401 . 16.824 -10.681 -3.582 1.00 82.93 401 A 1 ATOM 3197 N N . THR A 0 402 . 18.319 -12.799 -11.536 1.00 87.61 402 A 1 ATOM 3198 C CA . THR A 0 402 . 19.030 -13.740 -12.417 1.00 87.61 402 A 1 ATOM 3199 C C . THR A 0 402 . 19.437 -13.135 -13.763 1.00 87.61 402 A 1 ATOM 3200 C CB . THR A 0 402 . 18.224 -15.033 -12.625 1.00 87.61 402 A 1 ATOM 3201 O O . THR A 0 402 . 19.951 -13.855 -14.611 1.00 87.61 402 A 1 ATOM 3202 C CG2 . THR A 0 402 . 17.909 -15.732 -11.300 1.00 87.61 402 A 1 ATOM 3203 O OG1 . THR A 0 402 . 16.993 -14.822 -13.294 1.00 87.61 402 A 1 ATOM 3204 N N . GLY A 0 403 . 19.172 -11.843 -13.988 1.00 88.60 403 A 1 ATOM 3205 C CA . GLY A 0 403 . 19.457 -11.144 -15.245 1.00 88.60 403 A 1 ATOM 3206 C C . GLY A 0 403 . 18.390 -11.308 -16.331 1.00 88.60 403 A 1 ATOM 3207 O O . GLY A 0 403 . 18.440 -10.605 -17.327 1.00 88.60 403 A 1 ATOM 3208 N N . LYS A 0 404 . 17.391 -12.179 -16.144 1.00 91.84 404 A 1 ATOM 3209 C CA . LYS A 0 404 . 16.252 -12.321 -17.075 1.00 91.84 404 A 1 ATOM 3210 C C . LYS A 0 404 . 15.332 -11.110 -17.040 1.00 91.84 404 A 1 ATOM 3211 C CB . LYS A 0 404 . 15.440 -13.574 -16.751 1.00 91.84 404 A 1 ATOM 3212 O O . LYS A 0 404 . 15.241 -10.474 -15.988 1.00 91.84 404 A 1 ATOM 3213 C CG . LYS A 0 404 . 16.295 -14.830 -16.898 1.00 91.84 404 A 1 ATOM 3214 C CD . LYS A 0 404 . 15.411 -16.060 -16.727 1.00 91.84 404 A 1 ATOM 3215 C CE . LYS A 0 404 . 16.277 -17.295 -16.948 1.00 91.84 404 A 1 ATOM 3216 N NZ . LYS A 0 404 . 15.439 -18.511 -16.986 1.00 91.84 404 A 1 ATOM 3217 N N . ALA A 0 405 . 14.587 -10.859 -18.111 1.00 91.64 405 A 1 ATOM 3218 C CA . ALA A 0 405 . 13.555 -9.828 -18.137 1.00 91.64 405 A 1 ATOM 3219 C C . ALA A 0 405 . 12.540 -10.030 -16.992 1.00 91.64 405 A 1 ATOM 3220 C CB . ALA A 0 405 . 12.880 -9.846 -19.514 1.00 91.64 405 A 1 ATOM 3221 O O . ALA A 0 405 . 12.058 -11.134 -16.762 1.00 91.64 405 A 1 ATOM 3222 N N . ASP A 0 406 . 12.212 -8.970 -16.251 1.00 88.16 406 A 1 ATOM 3223 C CA . ASP A 0 406 . 11.115 -8.971 -15.277 1.00 88.16 406 A 1 ATOM 3224 C C . ASP A 0 406 . 9.843 -8.471 -15.976 1.00 88.16 406 A 1 ATOM 3225 C CB . ASP A 0 406 . 11.499 -8.191 -14.005 1.00 88.16 406 A 1 ATOM 3226 O O . ASP A 0 406 . 9.536 -7.275 -16.001 1.00 88.16 406 A 1 ATOM 3227 C CG . ASP A 0 406 . 10.395 -8.151 -12.933 1.00 88.16 406 A 1 ATOM 3228 O OD1 . ASP A 0 406 . 9.251 -8.577 -13.195 1.00 88.16 406 A 1 ATOM 3229 O OD2 . ASP A 0 406 . 10.649 -7.618 -11.825 1.00 88.16 406 A 1 ATOM 3230 N N . TRP A 0 407 . 9.123 -9.417 -16.582 1.00 85.24 407 A 1 ATOM 3231 C CA . TRP A 0 407 . 7.881 -9.180 -17.324 1.00 85.24 407 A 1 ATOM 3232 C C . TRP A 0 407 . 6.780 -8.550 -16.462 1.00 85.24 407 A 1 ATOM 3233 C CB . TRP A 0 407 . 7.406 -10.505 -17.946 1.00 85.24 407 A 1 ATOM 3234 O O . TRP A 0 407 . 6.030 -7.710 -16.955 1.00 85.24 407 A 1 ATOM 3235 C CG . TRP A 0 407 . 7.571 -11.727 -17.090 1.00 85.24 407 A 1 ATOM 3236 C CD1 . TRP A 0 407 . 6.717 -12.157 -16.134 1.00 85.24 407 A 1 ATOM 3237 C CD2 . TRP A 0 407 . 8.683 -12.671 -17.085 1.00 85.24 407 A 1 ATOM 3238 C CE2 . TRP A 0 407 . 8.460 -13.630 -16.054 1.00 85.24 407 A 1 ATOM 3239 C CE3 . TRP A 0 407 . 9.871 -12.797 -17.833 1.00 85.24 407 A 1 ATOM 3240 N NE1 . TRP A 0 407 . 7.239 -13.278 -15.516 1.00 85.24 407 A 1 ATOM 3241 C CH2 . TRP A 0 407 . 10.568 -14.728 -16.511 1.00 85.24 407 A 1 ATOM 3242 C CZ2 . TRP A 0 407 . 9.381 -14.648 -15.761 1.00 85.24 407 A 1 ATOM 3243 C CZ3 . TRP A 0 407 . 10.806 -13.809 -17.547 1.00 85.24 407 A 1 ATOM 3244 N N . GLU A 0 408 . 6.690 -8.887 -15.173 1.00 76.13 408 A 1 ATOM 3245 C CA . GLU A 0 408 . 5.677 -8.317 -14.278 1.00 76.13 408 A 1 ATOM 3246 C C . GLU A 0 408 . 5.946 -6.825 -14.034 1.00 76.13 408 A 1 ATOM 3247 C CB . GLU A 0 408 . 5.663 -9.103 -12.960 1.00 76.13 408 A 1 ATOM 3248 O O . GLU A 0 408 . 5.056 -5.985 -14.201 1.00 76.13 408 A 1 ATOM 3249 C CG . GLU A 0 408 . 4.430 -8.787 -12.100 1.00 76.13 408 A 1 ATOM 3250 C CD . GLU A 0 408 . 4.629 -9.252 -10.653 1.00 76.13 408 A 1 ATOM 3251 O OE1 . GLU A 0 408 . 4.275 -8.470 -9.738 1.00 76.13 408 A 1 ATOM 3252 O OE2 . GLU A 0 408 . 5.296 -10.284 -10.428 1.00 76.13 408 A 1 ATOM 3253 N N . THR A 0 409 . 7.197 -6.473 -13.718 1.00 80.74 409 A 1 ATOM 3254 C CA . THR A 0 409 . 7.599 -5.068 -13.570 1.00 80.74 409 A 1 ATOM 3255 C C . THR A 0 409 . 7.448 -4.315 -14.890 1.00 80.74 409 A 1 ATOM 3256 C CB . THR A 0 409 . 9.034 -4.944 -13.040 1.00 80.74 409 A 1 ATOM 3257 O O . THR A 0 409 . 6.945 -3.190 -14.889 1.00 80.74 409 A 1 ATOM 3258 C CG2 . THR A 0 409 . 9.489 -3.489 -12.895 1.00 80.74 409 A 1 ATOM 3259 O OG1 . THR A 0 409 . 9.112 -5.484 -11.742 1.00 80.74 409 A 1 ATOM 3260 N N . TYR A 0 410 . 7.829 -4.922 -16.017 1.00 86.20 410 A 1 ATOM 3261 C CA . TYR A 0 410 . 7.661 -4.330 -17.344 1.00 86.20 410 A 1 ATOM 3262 C C . TYR A 0 410 . 6.205 -3.950 -17.616 1.00 86.20 410 A 1 ATOM 3263 C CB . TYR A 0 410 . 8.152 -5.311 -18.411 1.00 86.20 410 A 1 ATOM 3264 O O . TYR A 0 410 . 5.904 -2.790 -17.905 1.00 86.20 410 A 1 ATOM 3265 C CG . TYR A 0 410 . 8.138 -4.705 -19.792 1.00 86.20 410 A 1 ATOM 3266 C CD1 . TYR A 0 410 . 7.050 -4.914 -20.663 1.00 86.20 410 A 1 ATOM 3267 C CD2 . TYR A 0 410 . 9.232 -3.927 -20.201 1.00 86.20 410 A 1 ATOM 3268 C CE1 . TYR A 0 410 . 7.065 -4.341 -21.949 1.00 86.20 410 A 1 ATOM 3269 C CE2 . TYR A 0 410 . 9.247 -3.366 -21.483 1.00 86.20 410 A 1 ATOM 3270 O OH . TYR A 0 410 . 8.202 -3.009 -23.598 1.00 86.20 410 A 1 ATOM 3271 C CZ . TYR A 0 410 . 8.159 -3.553 -22.358 1.00 86.20 410 A 1 ATOM 3272 N N . LEU A 0 411 . 5.293 -4.907 -17.434 1.00 79.43 411 A 1 ATOM 3273 C CA . LEU A 0 411 . 3.863 -4.724 -17.643 1.00 79.43 411 A 1 ATOM 3274 C C . LEU A 0 411 . 3.294 -3.622 -16.735 1.00 79.43 411 A 1 ATOM 3275 C CB . LEU A 0 411 . 3.190 -6.085 -17.396 1.00 79.43 411 A 1 ATOM 3276 O O . LEU A 0 411 . 2.507 -2.786 -17.182 1.00 79.43 411 A 1 ATOM 3277 C CG . LEU A 0 411 . 1.689 -6.120 -17.709 1.00 79.43 411 A 1 ATOM 3278 C CD1 . LEU A 0 411 . 1.414 -5.824 -19.179 1.00 79.43 411 A 1 ATOM 3279 C CD2 . LEU A 0 411 . 1.124 -7.495 -17.361 1.00 79.43 411 A 1 ATOM 3280 N N . HIS A 0 412 . 3.731 -3.573 -15.473 1.00 74.44 412 A 1 ATOM 3281 C CA . HIS A 0 412 . 3.321 -2.536 -14.523 1.00 74.44 412 A 1 ATOM 3282 C C . HIS A 0 412 . 3.800 -1.137 -14.895 1.00 74.44 412 A 1 ATOM 3283 C CB . HIS A 0 412 . 3.844 -2.879 -13.126 1.00 74.44 412 A 1 ATOM 3284 O O . HIS A 0 412 . 3.071 -0.174 -14.637 1.00 74.44 412 A 1 ATOM 3285 C CG . HIS A 0 412 . 3.102 -3.991 -12.439 1.00 74.44 412 A 1 ATOM 3286 C CD2 . HIS A 0 412 . 2.005 -4.672 -12.897 1.00 74.44 412 A 1 ATOM 3287 N ND1 . HIS A 0 412 . 3.417 -4.514 -11.207 1.00 74.44 412 A 1 ATOM 3288 C CE1 . HIS A 0 412 . 2.535 -5.491 -10.934 1.00 74.44 412 A 1 ATOM 3289 N NE2 . HIS A 0 412 . 1.634 -5.594 -11.922 1.00 74.44 412 A 1 ATOM 3290 N N . ARG A 0 413 . 5.002 -1.021 -15.474 1.00 82.74 413 A 1 ATOM 3291 C CA . ARG A 0 413 . 5.520 0.250 -15.986 1.00 82.74 413 A 1 ATOM 3292 C C . ARG A 0 413 . 4.684 0.707 -17.160 1.00 82.74 413 A 1 ATOM 3293 C CB . ARG A 0 413 . 6.981 0.128 -16.414 1.00 82.74 413 A 1 ATOM 3294 O O . ARG A 0 413 . 4.036 1.743 -17.064 1.00 82.74 413 A 1 ATOM 3295 C CG . ARG A 0 413 . 7.919 0.003 -15.222 1.00 82.74 413 A 1 ATOM 3296 C CD . ARG A 0 413 . 9.319 -0.088 -15.799 1.00 82.74 413 A 1 ATOM 3297 N NE . ARG A 0 413 . 10.286 -0.373 -14.760 1.00 82.74 413 A 1 ATOM 3298 N NH1 . ARG A 0 413 . 12.176 -0.285 -16.096 1.00 82.74 413 A 1 ATOM 3299 N NH2 . ARG A 0 413 . 12.217 -1.104 -14.026 1.00 82.74 413 A 1 ATOM 3300 C CZ . ARG A 0 413 . 11.562 -0.566 -14.981 1.00 82.74 413 A 1 ATOM 3301 N N . ILE A 0 414 . 4.650 -0.080 -18.235 1.00 81.06 414 A 1 ATOM 3302 C CA . ILE A 0 414 . 4.048 0.365 -19.495 1.00 81.06 414 A 1 ATOM 3303 C C . ILE A 0 414 . 2.533 0.534 -19.387 1.00 81.06 414 A 1 ATOM 3304 C CB . ILE A 0 414 . 4.494 -0.483 -20.693 1.00 81.06 414 A 1 ATOM 3305 O O . ILE A 0 414 . 1.977 1.455 -19.978 1.00 81.06 414 A 1 ATOM 3306 C CG1 . ILE A 0 414 . 3.951 -1.923 -20.657 1.00 81.06 414 A 1 ATOM 3307 C CG2 . ILE A 0 414 . 6.036 -0.447 -20.781 1.00 81.06 414 A 1 ATOM 3308 C CD1 . ILE A 0 414 . 4.149 -2.619 -22.002 1.00 81.06 414 A 1 ATOM 3309 N N . GLY A 0 415 . 1.881 -0.250 -18.522 1.00 71.04 415 A 1 ATOM 3310 C CA . GLY A 0 415 . 0.461 -0.121 -18.198 1.00 71.04 415 A 1 ATOM 3311 C C . GLY A 0 415 . 0.050 1.219 -17.568 1.00 71.04 415 A 1 ATOM 3312 O O . GLY A 0 415 . -1.149 1.429 -17.359 1.00 71.04 415 A 1 ATOM 3313 N N . ARG A 0 416 . 1.003 2.116 -17.250 1.00 66.33 416 A 1 ATOM 3314 C CA . ARG A 0 416 . 0.756 3.521 -16.857 1.00 66.33 416 A 1 ATOM 3315 C C . ARG A 0 416 . 0.501 4.445 -18.049 1.00 66.33 416 A 1 ATOM 3316 C CB . ARG A 0 416 . 1.923 4.075 -16.009 1.00 66.33 416 A 1 ATOM 3317 O O . ARG A 0 416 . 0.028 5.561 -17.857 1.00 66.33 416 A 1 ATOM 3318 C CG . ARG A 0 416 . 2.266 3.234 -14.774 1.00 66.33 416 A 1 ATOM 3319 C CD . ARG A 0 416 . 1.118 3.155 -13.763 1.00 66.33 416 A 1 ATOM 3320 N NE . ARG A 0 416 . 1.106 1.845 -13.097 1.00 66.33 416 A 1 ATOM 3321 N NH1 . ARG A 0 416 . -0.948 2.045 -12.083 1.00 66.33 416 A 1 ATOM 3322 N NH2 . ARG A 0 416 . 0.310 0.262 -11.675 1.00 66.33 416 A 1 ATOM 3323 C CZ . ARG A 0 416 . 0.165 1.401 -12.286 1.00 66.33 416 A 1 ATOM 3324 N N . SER A 0 417 . 0.764 3.984 -19.265 1.00 60.61 417 A 1 ATOM 3325 C CA . SER A 0 417 . 0.432 4.668 -20.511 1.00 60.61 417 A 1 ATOM 3326 C C . SER A 0 417 . -0.737 3.960 -21.217 1.00 60.61 417 A 1 ATOM 3327 C CB . SER A 0 417 . 1.697 4.744 -21.364 1.00 60.61 417 A 1 ATOM 3328 O O . SER A 0 417 . -1.083 2.832 -20.871 1.00 60.61 417 A 1 ATOM 3329 O OG . SER A 0 417 . 1.558 5.786 -22.287 1.00 60.61 417 A 1 ATOM 3330 N N . GLY A 0 418 . -1.404 4.613 -22.172 1.00 53.74 418 A 1 ATOM 3331 C CA . GLY A 0 418 . -2.398 3.936 -23.028 1.00 53.74 418 A 1 ATOM 3332 C C . GLY A 0 418 . -3.815 3.736 -22.451 1.00 53.74 418 A 1 ATOM 3333 O O . GLY A 0 418 . -4.610 2.959 -22.989 1.00 53.74 418 A 1 ATOM 3334 N N . ARG A 0 419 . -4.165 4.386 -21.336 1.00 53.12 419 A 1 ATOM 3335 C CA . ARG A 0 419 . -5.488 4.252 -20.691 1.00 53.12 419 A 1 ATOM 3336 C C . ARG A 0 419 . -6.446 5.387 -21.127 1.00 53.12 419 A 1 ATOM 3337 C CB . ARG A 0 419 . -5.288 4.129 -19.175 1.00 53.12 419 A 1 ATOM 3338 O O . ARG A 0 419 . -6.017 6.456 -21.544 1.00 53.12 419 A 1 ATOM 3339 C CG . ARG A 0 419 . -4.690 2.824 -18.629 1.00 53.12 419 A 1 ATOM 3340 C CD . ARG A 0 419 . -4.639 2.895 -17.089 1.00 53.12 419 A 1 ATOM 3341 N NE . ARG A 0 419 . -3.841 1.804 -16.507 1.00 53.12 419 A 1 ATOM 3342 N NH1 . ARG A 0 419 . -4.531 1.934 -14.302 1.00 53.12 419 A 1 ATOM 3343 N NH2 . ARG A 0 419 . -3.034 0.403 -14.926 1.00 53.12 419 A 1 ATOM 3344 C CZ . ARG A 0 419 . -3.816 1.390 -15.250 1.00 53.12 419 A 1 ATOM 3345 N N . PHE A 0 420 . -7.761 5.141 -21.065 1.00 45.82 420 A 1 ATOM 3346 C CA . PHE A 0 420 . -8.838 6.040 -21.550 1.00 45.82 420 A 1 ATOM 3347 C C . PHE A 0 420 . -8.791 6.405 -23.049 1.00 45.82 420 A 1 ATOM 3348 C CB . PHE A 0 420 . -8.987 7.288 -20.660 1.00 45.82 420 A 1 ATOM 3349 O O . PHE A 0 420 . -9.169 7.508 -23.439 1.00 45.82 420 A 1 ATOM 3350 C CG . PHE A 0 420 . -9.180 7.007 -19.187 1.00 45.82 420 A 1 ATOM 3351 C CD1 . PHE A 0 420 . -10.275 6.246 -18.741 1.00 45.82 420 A 1 ATOM 3352 C CD2 . PHE A 0 420 . -8.287 7.546 -18.251 1.00 45.82 420 A 1 ATOM 3353 C CE1 . PHE A 0 420 . -10.431 5.970 -17.372 1.00 45.82 420 A 1 ATOM 3354 C CE2 . PHE A 0 420 . -8.430 7.254 -16.881 1.00 45.82 420 A 1 ATOM 3355 C CZ . PHE A 0 420 . -9.495 6.452 -16.443 1.00 45.82 420 A 1 ATOM 3356 N N . GLY A 0 421 . -8.333 5.481 -23.900 1.00 46.67 421 A 1 ATOM 3357 C CA . GLY A 0 421 . -8.334 5.659 -25.358 1.00 46.67 421 A 1 ATOM 3358 C C . GLY A 0 421 . -7.272 6.625 -25.890 1.00 46.67 421 A 1 ATOM 3359 O O . GLY A 0 421 . -7.236 6.874 -27.091 1.00 46.67 421 A 1 ATOM 3360 N N . LYS A 0 422 . -6.401 7.159 -25.025 1.00 58.58 422 A 1 ATOM 3361 C CA . LYS A 0 422 . -5.195 7.868 -25.456 1.00 58.58 422 A 1 ATOM 3362 C C . LYS A 0 422 . -4.119 6.849 -25.796 1.00 58.58 422 A 1 ATOM 3363 C CB . LYS A 0 422 . -4.713 8.831 -24.367 1.00 58.58 422 A 1 ATOM 3364 O O . LYS A 0 422 . -3.921 5.911 -25.030 1.00 58.58 422 A 1 ATOM 3365 C CG . LYS A 0 422 . -5.717 9.969 -24.150 1.00 58.58 422 A 1 ATOM 3366 C CD . LYS A 0 422 . -5.118 11.013 -23.207 1.00 58.58 422 A 1 ATOM 3367 C CE . LYS A 0 422 . -6.082 12.188 -23.043 1.00 58.58 422 A 1 ATOM 3368 N NZ . LYS A 0 422 . -5.449 13.265 -22.245 1.00 58.58 422 A 1 ATOM 3369 N N . GLU A 0 423 . -3.434 7.041 -26.915 1.00 68.75 423 A 1 ATOM 3370 C CA . GLU A 0 423 . -2.287 6.210 -27.271 1.00 68.75 423 A 1 ATOM 3371 C C . GLU A 0 423 . -1.131 6.481 -26.306 1.00 68.75 423 A 1 ATOM 3372 C CB . GLU A 0 423 . -1.857 6.440 -28.725 1.00 68.75 423 A 1 ATOM 3373 O O . GLU A 0 423 . -0.814 7.631 -25.993 1.00 68.75 423 A 1 ATOM 3374 C CG . GLU A 0 423 . -2.939 6.017 -29.733 1.00 68.75 423 A 1 ATOM 3375 C CD . GLU A 0 423 . -2.411 5.982 -31.177 1.00 68.75 423 A 1 ATOM 3376 O OE1 . GLU A 0 423 . -2.998 5.268 -32.017 1.00 68.75 423 A 1 ATOM 3377 O OE2 . GLU A 0 423 . -1.357 6.596 -31.461 1.00 68.75 423 A 1 ATOM 3378 N N . GLY A 0 424 . -0.543 5.401 -25.804 1.00 78.63 424 A 1 ATOM 3379 C CA . GLY A 0 424 . 0.666 5.444 -25.000 1.00 78.63 424 A 1 ATOM 3380 C C . GLY A 0 424 . 1.888 5.026 -25.797 1.00 78.63 424 A 1 ATOM 3381 O O . GLY A 0 424 . 1.769 4.172 -26.674 1.00 78.63 424 A 1 ATOM 3382 N N . VAL A 0 425 . 3.056 5.576 -25.472 1.00 86.47 425 A 1 ATOM 3383 C CA . VAL A 0 425 . 4.332 5.152 -26.061 1.00 86.47 425 A 1 ATOM 3384 C C . VAL A 0 425 . 5.265 4.661 -24.961 1.00 86.47 425 A 1 ATOM 3385 C CB . VAL A 0 425 . 4.977 6.260 -26.915 1.00 86.47 425 A 1 ATOM 3386 O O . VAL A 0 425 . 5.482 5.349 -23.964 1.00 86.47 425 A 1 ATOM 3387 C CG1 . VAL A 0 425 . 6.242 5.744 -27.612 1.00 86.47 425 A 1 ATOM 3388 C CG2 . VAL A 0 425 . 4.019 6.750 -28.011 1.00 86.47 425 A 1 ATOM 3389 N N . ALA A 0 426 . 5.832 3.473 -25.144 1.00 90.38 426 A 1 ATOM 3390 C CA . ALA A 0 426 . 6.897 2.941 -24.306 1.00 90.38 426 A 1 ATOM 3391 C C . ALA A 0 426 . 8.150 2.710 -25.154 1.00 90.38 426 A 1 ATOM 3392 C CB . ALA A 0 426 . 6.410 1.666 -23.613 1.00 90.38 426 A 1 ATOM 3393 O O . ALA A 0 426 . 8.107 1.966 -26.132 1.00 90.38 426 A 1 ATOM 3394 N N . VAL A 0 427 . 9.264 3.329 -24.768 1.00 93.65 427 A 1 ATOM 3395 C CA . VAL A 0 427 . 10.560 3.191 -25.438 1.00 93.65 427 A 1 ATOM 3396 C C . VAL A 0 427 . 11.539 2.500 -24.498 1.00 93.65 427 A 1 ATOM 3397 C CB . VAL A 0 427 . 11.109 4.536 -25.945 1.00 93.65 427 A 1 ATOM 3398 O O . VAL A 0 427 . 11.748 2.917 -23.357 1.00 93.65 427 A 1 ATOM 3399 C CG1 . VAL A 0 427 . 12.331 4.296 -26.840 1.00 93.65 427 A 1 ATOM 3400 C CG2 . VAL A 0 427 . 10.071 5.301 -26.775 1.00 93.65 427 A 1 ATOM 3401 N N . ASN A 0 428 . 12.123 1.414 -24.986 1.00 95.74 428 A 1 ATOM 3402 C CA . ASN A 0 428 . 13.007 0.535 -24.238 1.00 95.74 428 A 1 ATOM 3403 C C . ASN A 0 428 . 14.450 0.783 -24.650 1.00 95.74 428 A 1 ATOM 3404 C CB . ASN A 0 428 . 12.556 -0.909 -24.487 1.00 95.74 428 A 1 ATOM 3405 O O . ASN A 0 428 . 14.822 0.490 -25.784 1.00 95.74 428 A 1 ATOM 3406 C CG . ASN A 0 428 . 11.116 -1.098 -24.070 1.00 95.74 428 A 1 ATOM 3407 N ND2 . ASN A 0 428 . 10.223 -1.370 -24.990 1.00 95.74 428 A 1 ATOM 3408 O OD1 . ASN A 0 428 . 10.755 -0.919 -22.922 1.00 95.74 428 A 1 ATOM 3409 N N . PHE A 0 429 . 15.258 1.342 -23.754 1.00 96.22 429 A 1 ATOM 3410 C CA . PHE A 0 429 . 16.669 1.552 -24.039 1.00 96.22 429 A 1 ATOM 3411 C C . PHE A 0 429 . 17.458 0.309 -23.644 1.00 96.22 429 A 1 ATOM 3412 C CB . PHE A 0 429 . 17.182 2.800 -23.322 1.00 96.22 429 A 1 ATOM 3413 O O . PHE A 0 429 . 17.443 -0.092 -22.479 1.00 96.22 429 A 1 ATOM 3414 C CG . PHE A 0 429 . 16.691 4.153 -23.810 1.00 96.22 429 A 1 ATOM 3415 C CD1 . PHE A 0 429 . 15.760 4.293 -24.862 1.00 96.22 429 A 1 ATOM 3416 C CD2 . PHE A 0 429 . 17.280 5.305 -23.262 1.00 96.22 429 A 1 ATOM 3417 C CE1 . PHE A 0 429 . 15.457 5.566 -25.371 1.00 96.22 429 A 1 ATOM 3418 C CE2 . PHE A 0 429 . 17.004 6.571 -23.795 1.00 96.22 429 A 1 ATOM 3419 C CZ . PHE A 0 429 . 16.095 6.703 -24.854 1.00 96.22 429 A 1 ATOM 3420 N N . ILE A 0 430 . 18.159 -0.268 -24.616 1.00 95.78 430 A 1 ATOM 3421 C CA . ILE A 0 430 . 18.996 -1.454 -24.433 1.00 95.78 430 A 1 ATOM 3422 C C . ILE A 0 430 . 20.412 -1.200 -24.940 1.00 95.78 430 A 1 ATOM 3423 C CB . ILE A 0 430 . 18.370 -2.698 -25.105 1.00 95.78 430 A 1 ATOM 3424 O O . ILE A 0 430 . 20.625 -0.435 -25.882 1.00 95.78 430 A 1 ATOM 3425 C CG1 . ILE A 0 430 . 18.125 -2.524 -26.618 1.00 95.78 430 A 1 ATOM 3426 C CG2 . ILE A 0 430 . 17.072 -3.073 -24.375 1.00 95.78 430 A 1 ATOM 3427 C CD1 . ILE A 0 430 . 17.901 -3.842 -27.361 1.00 95.78 430 A 1 ATOM 3428 N N . LEU A 0 431 . 21.385 -1.852 -24.318 1.00 93.64 431 A 1 ATOM 3429 C CA . LEU A 0 431 . 22.717 -2.018 -24.885 1.00 93.64 431 A 1 ATOM 3430 C C . LEU A 0 431 . 22.733 -3.176 -25.895 1.00 93.64 431 A 1 ATOM 3431 C CB . LEU A 0 431 . 23.731 -2.205 -23.744 1.00 93.64 431 A 1 ATOM 3432 O O . LEU A 0 431 . 21.850 -4.036 -25.898 1.00 93.64 431 A 1 ATOM 3433 C CG . LEU A 0 431 . 23.830 -1.007 -22.781 1.00 93.64 431 A 1 ATOM 3434 C CD1 . LEU A 0 431 . 24.815 -1.322 -21.655 1.00 93.64 431 A 1 ATOM 3435 C CD2 . LEU A 0 431 . 24.307 0.270 -23.485 1.00 93.64 431 A 1 ATOM 3436 N N . ASN A 0 432 . 23.746 -3.208 -26.764 1.00 90.15 432 A 1 ATOM 3437 C CA . ASN A 0 432 . 23.882 -4.229 -27.814 1.00 90.15 432 A 1 ATOM 3438 C C . ASN A 0 432 . 23.818 -5.680 -27.292 1.00 90.15 432 A 1 ATOM 3439 C CB . ASN A 0 432 . 25.211 -3.989 -28.556 1.00 90.15 432 A 1 ATOM 3440 O O . ASN A 0 432 . 23.302 -6.566 -27.973 1.00 90.15 432 A 1 ATOM 3441 C CG . ASN A 0 432 . 25.198 -2.752 -29.439 1.00 90.15 432 A 1 ATOM 3442 N ND2 . ASN A 0 432 . 26.331 -2.117 -29.631 1.00 90.15 432 A 1 ATOM 3443 O OD1 . ASN A 0 432 . 24.193 -2.358 -30.000 1.00 90.15 432 A 1 ATOM 3444 N N . ASP A 0 433 . 24.330 -5.935 -26.090 1.00 92.20 433 A 1 ATOM 3445 C CA . ASP A 0 433 . 24.323 -7.240 -25.427 1.00 92.20 433 A 1 ATOM 3446 C C . ASP A 0 433 . 23.018 -7.545 -24.670 1.00 92.20 433 A 1 ATOM 3447 C CB . ASP A 0 433 . 25.559 -7.356 -24.519 1.00 92.20 433 A 1 ATOM 3448 O O . ASP A 0 433 . 22.813 -8.681 -24.250 1.00 92.20 433 A 1 ATOM 3449 C CG . ASP A 0 433 . 25.625 -6.327 -23.381 1.00 92.20 433 A 1 ATOM 3450 O OD1 . ASP A 0 433 . 25.052 -5.224 -23.544 1.00 92.20 433 A 1 ATOM 3451 O OD2 . ASP A 0 433 . 26.329 -6.631 -22.395 1.00 92.20 433 A 1 ATOM 3452 N N . GLU A 0 434 . 22.100 -6.582 -24.558 1.00 94.41 434 A 1 ATOM 3453 C CA . GLU A 0 434 . 20.807 -6.698 -23.869 1.00 94.41 434 A 1 ATOM 3454 C C . GLU A 0 434 . 19.637 -7.028 -24.814 1.00 94.41 434 A 1 ATOM 3455 C CB . GLU A 0 434 . 20.524 -5.417 -23.071 1.00 94.41 434 A 1 ATOM 3456 O O . GLU A 0 434 . 18.497 -7.166 -24.369 1.00 94.41 434 A 1 ATOM 3457 C CG . GLU A 0 434 . 21.481 -5.203 -21.890 1.00 94.41 434 A 1 ATOM 3458 C CD . GLU A 0 434 . 21.122 -3.929 -21.107 1.00 94.41 434 A 1 ATOM 3459 O OE1 . GLU A 0 434 . 21.082 -3.990 -19.858 1.00 94.41 434 A 1 ATOM 3460 O OE2 . GLU A 0 434 . 20.841 -2.887 -21.751 1.00 94.41 434 A 1 ATOM 3461 N N . MET A 0 435 . 19.891 -7.225 -26.114 1.00 94.91 435 A 1 ATOM 3462 C CA . MET A 0 435 . 18.859 -7.576 -27.106 1.00 94.91 435 A 1 ATOM 3463 C C . MET A 0 435 . 18.038 -8.817 -26.711 1.00 94.91 435 A 1 ATOM 3464 C CB . MET A 0 435 . 19.544 -7.785 -28.467 1.00 94.91 435 A 1 ATOM 3465 O O . MET A 0 435 . 16.850 -8.916 -27.028 1.00 94.91 435 A 1 ATOM 3466 C CG . MET A 0 435 . 18.565 -8.126 -29.601 1.00 94.91 435 A 1 ATOM 3467 S SD . MET A 0 435 . 17.268 -6.901 -29.931 1.00 94.91 435 A 1 ATOM 3468 C CE . MET A 0 435 . 18.270 -5.569 -30.650 1.00 94.91 435 A 1 ATOM 3469 N N . TYR A 0 436 . 18.640 -9.758 -25.976 1.00 95.29 436 A 1 ATOM 3470 C CA . TYR A 0 436 . 17.931 -10.935 -25.469 1.00 95.29 436 A 1 ATOM 3471 C C . TYR A 0 436 . 16.752 -10.567 -24.554 1.00 95.29 436 A 1 ATOM 3472 C CB . TYR A 0 436 . 18.901 -11.885 -24.755 1.00 95.29 436 A 1 ATOM 3473 O O . TYR A 0 436 . 15.750 -11.272 -24.580 1.00 95.29 436 A 1 ATOM 3474 C CG . TYR A 0 436 . 19.351 -11.409 -23.387 1.00 95.29 436 A 1 ATOM 3475 C CD1 . TYR A 0 436 . 20.436 -10.523 -23.280 1.00 95.29 436 A 1 ATOM 3476 C CD2 . TYR A 0 436 . 18.669 -11.826 -22.226 1.00 95.29 436 A 1 ATOM 3477 C CE1 . TYR A 0 436 . 20.836 -10.035 -22.023 1.00 95.29 436 A 1 ATOM 3478 C CE2 . TYR A 0 436 . 19.077 -11.352 -20.964 1.00 95.29 436 A 1 ATOM 3479 O OH . TYR A 0 436 . 20.531 -9.965 -19.650 1.00 95.29 436 A 1 ATOM 3480 C CZ . TYR A 0 436 . 20.152 -10.444 -20.861 1.00 95.29 436 A 1 ATOM 3481 N N . LEU A 0 437 . 16.815 -9.452 -23.811 1.00 96.32 437 A 1 ATOM 3482 C CA . LEU A 0 437 . 15.729 -8.996 -22.936 1.00 96.32 437 A 1 ATOM 3483 C C . LEU A 0 437 . 14.485 -8.600 -23.736 1.00 96.32 437 A 1 ATOM 3484 C CB . LEU A 0 437 . 16.196 -7.799 -22.084 1.00 96.32 437 A 1 ATOM 3485 O O . LEU A 0 437 . 13.370 -8.925 -23.334 1.00 96.32 437 A 1 ATOM 3486 C CG . LEU A 0 437 . 17.337 -8.107 -21.102 1.00 96.32 437 A 1 ATOM 3487 C CD1 . LEU A 0 437 . 17.785 -6.826 -20.401 1.00 96.32 437 A 1 ATOM 3488 C CD2 . LEU A 0 437 . 16.876 -9.076 -20.014 1.00 96.32 437 A 1 ATOM 3489 N N . ILE A 0 438 . 14.665 -7.941 -24.887 1.00 96.06 438 A 1 ATOM 3490 C CA . ILE A 0 438 . 13.555 -7.631 -25.801 1.00 96.06 438 A 1 ATOM 3491 C C . ILE A 0 438 . 12.953 -8.928 -26.340 1.00 96.06 438 A 1 ATOM 3492 C CB . ILE A 0 438 . 14.005 -6.687 -26.939 1.00 96.06 438 A 1 ATOM 3493 O O . ILE A 0 438 . 11.738 -9.097 -26.291 1.00 96.06 438 A 1 ATOM 3494 C CG1 . ILE A 0 438 . 14.484 -5.321 -26.405 1.00 96.06 438 A 1 ATOM 3495 C CG2 . ILE A 0 438 . 12.893 -6.479 -27.982 1.00 96.06 438 A 1 ATOM 3496 C CD1 . ILE A 0 438 . 13.452 -4.495 -25.623 1.00 96.06 438 A 1 ATOM 3497 N N . LYS A 0 439 . 13.789 -9.884 -26.765 1.00 95.27 439 A 1 ATOM 3498 C CA . LYS A 0 439 . 13.319 -11.188 -27.262 1.00 95.27 439 A 1 ATOM 3499 C C . LYS A 0 439 . 12.591 -12.014 -26.201 1.00 95.27 439 A 1 ATOM 3500 C CB . LYS A 0 439 . 14.487 -11.969 -27.904 1.00 95.27 439 A 1 ATOM 3501 O O . LYS A 0 439 . 11.613 -12.685 -26.527 1.00 95.27 439 A 1 ATOM 3502 C CG . LYS A 0 439 . 15.128 -11.296 -29.138 1.00 95.27 439 A 1 ATOM 3503 C CD . LYS A 0 439 . 14.053 -10.882 -30.148 1.00 95.27 439 A 1 ATOM 3504 C CE . LYS A 0 439 . 14.523 -10.181 -31.419 1.00 95.27 439 A 1 ATOM 3505 N NZ . LYS A 0 439 . 13.321 -9.668 -32.132 1.00 95.27 439 A 1 ATOM 3506 N N . GLU A 0 440 . 13.018 -11.950 -24.942 1.00 94.09 440 A 1 ATOM 3507 C CA . GLU A 0 440 . 12.304 -12.574 -23.824 1.00 94.09 440 A 1 ATOM 3508 C C . GLU A 0 440 . 10.913 -11.952 -23.618 1.00 94.09 440 A 1 ATOM 3509 C CB . GLU A 0 440 . 13.133 -12.495 -22.527 1.00 94.09 440 A 1 ATOM 3510 O O . GLU A 0 440 . 9.946 -12.692 -23.440 1.00 94.09 440 A 1 ATOM 3511 C CG . GLU A 0 440 . 14.293 -13.509 -22.484 1.00 94.09 440 A 1 ATOM 3512 C CD . GLU A 0 440 . 15.016 -13.573 -21.123 1.00 94.09 440 A 1 ATOM 3513 O OE1 . GLU A 0 440 . 15.771 -14.554 -20.915 1.00 94.09 440 A 1 ATOM 3514 O OE2 . GLU A 0 440 . 14.788 -12.702 -20.250 1.00 94.09 440 A 1 ATOM 3515 N N . LEU A 0 441 . 10.787 -10.620 -23.696 1.00 91.20 441 A 1 ATOM 3516 C CA . LEU A 0 441 . 9.498 -9.925 -23.572 1.00 91.20 441 A 1 ATOM 3517 C C . LEU A 0 441 . 8.560 -10.212 -24.751 1.00 91.20 441 A 1 ATOM 3518 C CB . LEU A 0 441 . 9.725 -8.411 -23.439 1.00 91.20 441 A 1 ATOM 3519 O O . LEU A 0 441 . 7.394 -10.531 -24.522 1.00 91.20 441 A 1 ATOM 3520 C CG . LEU A 0 441 . 10.366 -7.974 -22.113 1.00 91.20 441 A 1 ATOM 3521 C CD1 . LEU A 0 441 . 10.728 -6.498 -22.222 1.00 91.20 441 A 1 ATOM 3522 C CD2 . LEU A 0 441 . 9.430 -8.115 -20.913 1.00 91.20 441 A 1 ATOM 3523 N N . GLU A 0 442 . 9.060 -10.139 -25.988 1.00 91.88 442 A 1 ATOM 3524 C CA . GLU A 0 442 . 8.299 -10.472 -27.204 1.00 91.88 442 A 1 ATOM 3525 C C . GLU A 0 442 . 7.734 -11.896 -27.129 1.00 91.88 442 A 1 ATOM 3526 C CB . GLU A 0 442 . 9.201 -10.351 -28.446 1.00 91.88 442 A 1 ATOM 3527 O O . GLU A 0 442 . 6.547 -12.113 -27.369 1.00 91.88 442 A 1 ATOM 3528 C CG . GLU A 0 442 . 9.487 -8.900 -28.854 1.00 91.88 442 A 1 ATOM 3529 C CD . GLU A 0 442 . 10.267 -8.815 -30.176 1.00 91.88 442 A 1 ATOM 3530 O OE1 . GLU A 0 442 . 9.925 -7.949 -31.004 1.00 91.88 442 A 1 ATOM 3531 O OE2 . GLU A 0 442 . 11.238 -9.587 -30.389 1.00 91.88 442 A 1 ATOM 3532 N N . SER A 0 443 . 8.569 -12.858 -26.722 1.00 90.93 443 A 1 ATOM 3533 C CA . SER A 0 443 . 8.179 -14.261 -26.556 1.00 90.93 443 A 1 ATOM 3534 C C . SER A 0 443 . 7.147 -14.454 -25.441 1.00 90.93 443 A 1 ATOM 3535 C CB . SER A 0 443 . 9.439 -15.079 -26.268 1.00 90.93 443 A 1 ATOM 3536 O O . SER A 0 443 . 6.175 -15.183 -25.618 1.00 90.93 443 A 1 ATOM 3537 O OG . SER A 0 443 . 9.166 -16.465 -26.196 1.00 90.93 443 A 1 ATOM 3538 N N . HIS A 0 444 . 7.325 -13.787 -24.296 1.00 86.99 444 A 1 ATOM 3539 C CA . HIS A 0 444 . 6.427 -13.927 -23.148 1.00 86.99 444 A 1 ATOM 3540 C C . HIS A 0 444 . 5.035 -13.334 -23.396 1.00 86.99 444 A 1 ATOM 3541 C CB . HIS A 0 444 . 7.073 -13.268 -21.922 1.00 86.99 444 A 1 ATOM 3542 O O . HIS A 0 444 . 4.035 -13.927 -22.996 1.00 86.99 444 A 1 ATOM 3543 C CG . HIS A 0 444 . 6.238 -13.411 -20.675 1.00 86.99 444 A 1 ATOM 3544 C CD2 . HIS A 0 444 . 5.359 -12.497 -20.160 1.00 86.99 444 A 1 ATOM 3545 N ND1 . HIS A 0 444 . 6.182 -14.521 -19.868 1.00 86.99 444 A 1 ATOM 3546 C CE1 . HIS A 0 444 . 5.300 -14.277 -18.886 1.00 86.99 444 A 1 ATOM 3547 N NE2 . HIS A 0 444 . 4.772 -13.051 -19.014 1.00 86.99 444 A 1 ATOM 3548 N N . PHE A 0 445 . 4.971 -12.153 -24.016 1.00 83.70 445 A 1 ATOM 3549 C CA . PHE A 0 445 . 3.714 -11.443 -24.262 1.00 83.70 445 A 1 ATOM 3550 C C . PHE A 0 445 . 3.087 -11.756 -25.624 1.00 83.70 445 A 1 ATOM 3551 C CB . PHE A 0 445 . 3.934 -9.937 -24.066 1.00 83.70 445 A 1 ATOM 3552 O O . PHE A 0 445 . 1.980 -11.287 -25.882 1.00 83.70 445 A 1 ATOM 3553 C CG . PHE A 0 445 . 4.210 -9.536 -22.634 1.00 83.70 445 A 1 ATOM 3554 C CD1 . PHE A 0 445 . 3.229 -9.757 -21.649 1.00 83.70 445 A 1 ATOM 3555 C CD2 . PHE A 0 445 . 5.438 -8.948 -22.280 1.00 83.70 445 A 1 ATOM 3556 C CE1 . PHE A 0 445 . 3.478 -9.406 -20.313 1.00 83.70 445 A 1 ATOM 3557 C CE2 . PHE A 0 445 . 5.682 -8.593 -20.942 1.00 83.70 445 A 1 ATOM 3558 C CZ . PHE A 0 445 . 4.705 -8.824 -19.962 1.00 83.70 445 A 1 ATOM 3559 N N . GLU A 0 446 . 3.769 -12.531 -26.471 1.00 86.24 446 A 1 ATOM 3560 C CA . GLU A 0 446 . 3.360 -12.828 -27.849 1.00 86.24 446 A 1 ATOM 3561 C C . GLU A 0 446 . 3.119 -11.541 -28.667 1.00 86.24 446 A 1 ATOM 3562 C CB . GLU A 0 446 . 2.185 -13.826 -27.880 1.00 86.24 446 A 1 ATOM 3563 O O . GLU A 0 446 . 2.104 -11.378 -29.347 1.00 86.24 446 A 1 ATOM 3564 C CG . GLU A 0 446 . 2.487 -15.161 -27.171 1.00 86.24 446 A 1 ATOM 3565 C CD . GLU A 0 446 . 1.311 -16.157 -27.214 1.00 86.24 446 A 1 ATOM 3566 O OE1 . GLU A 0 446 . 1.476 -17.276 -26.671 1.00 86.24 446 A 1 ATOM 3567 O OE2 . GLU A 0 446 . 0.245 -15.832 -27.789 1.00 86.24 446 A 1 ATOM 3568 N N . ILE A 0 447 . 4.066 -10.600 -28.575 1.00 87.46 447 A 1 ATOM 3569 C CA . ILE A 0 447 . 4.037 -9.294 -29.253 1.00 87.46 447 A 1 ATOM 3570 C C . ILE A 0 447 . 5.314 -9.054 -30.062 1.00 87.46 447 A 1 ATOM 3571 C CB . ILE A 0 447 . 3.798 -8.129 -28.261 1.00 87.46 447 A 1 ATOM 3572 O O . ILE A 0 447 . 6.316 -9.737 -29.876 1.00 87.46 447 A 1 ATOM 3573 C CG1 . ILE A 0 447 . 4.969 -7.988 -27.261 1.00 87.46 447 A 1 ATOM 3574 C CG2 . ILE A 0 447 . 2.432 -8.267 -27.568 1.00 87.46 447 A 1 ATOM 3575 C CD1 . ILE A 0 447 . 4.817 -6.829 -26.271 1.00 87.46 447 A 1 ATOM 3576 N N . GLU A 0 448 . 5.285 -8.031 -30.913 1.00 90.42 448 A 1 ATOM 3577 C CA . GLU A 0 448 . 6.464 -7.476 -31.579 1.00 90.42 448 A 1 ATOM 3578 C C . GLU A 0 448 . 6.789 -6.105 -30.972 1.00 90.42 448 A 1 ATOM 3579 C CB . GLU A 0 448 . 6.193 -7.408 -33.089 1.00 90.42 448 A 1 ATOM 3580 O O . GLU A 0 448 . 5.896 -5.271 -30.790 1.00 90.42 448 A 1 ATOM 3581 C CG . GLU A 0 448 . 7.427 -7.012 -33.915 1.00 90.42 448 A 1 ATOM 3582 C CD . GLU A 0 448 . 7.171 -7.049 -35.434 1.00 90.42 448 A 1 ATOM 3583 O OE1 . GLU A 0 448 . 8.159 -6.906 -36.190 1.00 90.42 448 A 1 ATOM 3584 O OE2 . GLU A 0 448 . 6.001 -7.226 -35.851 1.00 90.42 448 A 1 ATOM 3585 N N . ILE A 0 449 . 8.061 -5.880 -30.649 1.00 93.56 449 A 1 ATOM 3586 C CA . ILE A 0 449 . 8.593 -4.598 -30.187 1.00 93.56 449 A 1 ATOM 3587 C C . ILE A 0 449 . 9.573 -4.126 -31.269 1.00 93.56 449 A 1 ATOM 3588 C CB . ILE A 0 449 . 9.246 -4.723 -28.790 1.00 93.56 449 A 1 ATOM 3589 O O . ILE A 0 449 . 10.737 -4.524 -31.244 1.00 93.56 449 A 1 ATOM 3590 C CG1 . ILE A 0 449 . 8.250 -5.285 -27.746 1.00 93.56 449 A 1 ATOM 3591 C CG2 . ILE A 0 449 . 9.758 -3.340 -28.333 1.00 93.56 449 A 1 ATOM 3592 C CD1 . ILE A 0 449 . 8.861 -5.537 -26.360 1.00 93.56 449 A 1 ATOM 3593 N N . PRO A 0 450 . 9.130 -3.317 -32.247 1.00 94.47 450 A 1 ATOM 3594 C CA . PRO A 0 450 . 10.002 -2.830 -33.311 1.00 94.47 450 A 1 ATOM 3595 C C . PRO A 0 450 . 11.065 -1.844 -32.803 1.00 94.47 450 A 1 ATOM 3596 C CB . PRO A 0 450 . 9.067 -2.197 -34.347 1.00 94.47 450 A 1 ATOM 3597 O O . PRO A 0 450 . 10.920 -1.204 -31.758 1.00 94.47 450 A 1 ATOM 3598 C CG . PRO A 0 450 . 7.855 -1.776 -33.519 1.00 94.47 450 A 1 ATOM 3599 C CD . PRO A 0 450 . 7.758 -2.889 -32.483 1.00 94.47 450 A 1 ATOM 3600 N N . GLU A 0 451 . 12.136 -1.688 -33.578 1.00 94.04 451 A 1 ATOM 3601 C CA . GLU A 0 451 . 13.121 -0.627 -33.362 1.00 94.04 451 A 1 ATOM 3602 C C . GLU A 0 451 . 12.492 0.744 -33.639 1.00 94.04 451 A 1 ATOM 3603 C CB . GLU A 0 451 . 14.336 -0.865 -34.266 1.00 94.04 451 A 1 ATOM 3604 O O . GLU A 0 451 . 11.782 0.910 -34.630 1.00 94.04 451 A 1 ATOM 3605 C CG . GLU A 0 451 . 15.552 -0.026 -33.842 1.00 94.04 451 A 1 ATOM 3606 C CD . GLU A 0 451 . 16.862 -0.472 -34.513 1.00 94.04 451 A 1 ATOM 3607 O OE1 . GLU A 0 451 . 17.865 0.254 -34.344 1.00 94.04 451 A 1 ATOM 3608 O OE2 . GLU A 0 451 . 16.888 -1.567 -35.126 1.00 94.04 451 A 1 ATOM 3609 N N . LEU A 0 452 . 12.746 1.731 -32.777 1.00 90.68 452 A 1 ATOM 3610 C CA . LEU A 0 452 . 12.255 3.092 -32.973 1.00 90.68 452 A 1 ATOM 3611 C C . LEU A 0 452 . 13.047 3.773 -34.091 1.00 90.68 452 A 1 ATOM 3612 C CB . LEU A 0 452 . 12.365 3.894 -31.663 1.00 90.68 452 A 1 ATOM 3613 O O . LEU A 0 452 . 14.232 4.071 -33.929 1.00 90.68 452 A 1 ATOM 3614 C CG . LEU A 0 452 . 11.679 5.269 -31.717 1.00 90.68 452 A 1 ATOM 3615 C CD1 . LEU A 0 452 . 10.160 5.169 -31.831 1.00 90.68 452 A 1 ATOM 3616 C CD2 . LEU A 0 452 . 11.970 6.036 -30.428 1.00 90.68 452 A 1 ATOM 3617 N N . THR A 0 453 . 12.389 4.071 -35.206 1.00 83.95 453 A 1 ATOM 3618 C CA . THR A 0 453 . 13.022 4.795 -36.311 1.00 83.95 453 A 1 ATOM 3619 C C . THR A 0 453 . 12.825 6.307 -36.187 1.00 83.95 453 A 1 ATOM 3620 C CB . THR A 0 453 . 12.541 4.285 -37.675 1.00 83.95 453 A 1 ATOM 3621 O O . THR A 0 453 . 11.926 6.799 -35.501 1.00 83.95 453 A 1 ATOM 3622 C CG2 . THR A 0 453 . 12.623 2.766 -37.824 1.00 83.95 453 A 1 ATOM 3623 O OG1 . THR A 0 453 . 11.224 4.705 -37.919 1.00 83.95 453 A 1 ATOM 3624 N N . ALA A 0 454 . 13.632 7.085 -36.913 1.00 75.69 454 A 1 ATOM 3625 C CA . ALA A 0 454 . 13.416 8.528 -37.031 1.00 75.69 454 A 1 ATOM 3626 C C . ALA A 0 454 . 12.068 8.877 -37.699 1.00 75.69 454 A 1 ATOM 3627 C CB . ALA A 0 454 . 14.593 9.136 -37.801 1.00 75.69 454 A 1 ATOM 3628 O O . ALA A 0 454 . 11.519 9.949 -37.456 1.00 75.69 454 A 1 ATOM 3629 N N . GLU A 0 455 . 11.513 7.991 -38.534 1.00 73.45 455 A 1 ATOM 3630 C CA . GLU A 0 455 . 10.172 8.181 -39.098 1.00 73.45 455 A 1 ATOM 3631 C C . GLU A 0 455 . 9.091 8.031 -38.029 1.00 73.45 455 A 1 ATOM 3632 C CB . GLU A 0 455 . 9.896 7.188 -40.233 1.00 73.45 455 A 1 ATOM 3633 O O . GLU A 0 455 . 8.135 8.806 -38.025 1.00 73.45 455 A 1 ATOM 3634 C CG . GLU A 0 455 . 10.779 7.430 -41.464 1.00 73.45 455 A 1 ATOM 3635 C CD . GLU A 0 455 . 10.392 6.547 -42.664 1.00 73.45 455 A 1 ATOM 3636 O OE1 . GLU A 0 455 . 11.139 6.602 -43.668 1.00 73.45 455 A 1 ATOM 3637 O OE2 . GLU A 0 455 . 9.326 5.885 -42.621 1.00 73.45 455 A 1 ATOM 3638 N N . ASP A 0 456 . 9.264 7.086 -37.103 1.00 75.98 456 A 1 ATOM 3639 C CA . ASP A 0 456 . 8.349 6.907 -35.978 1.00 75.98 456 A 1 ATOM 3640 C C . ASP A 0 456 . 8.359 8.141 -35.075 1.00 75.98 456 A 1 ATOM 3641 C CB . ASP A 0 456 . 8.691 5.636 -35.193 1.00 75.98 456 A 1 ATOM 3642 O O . ASP A 0 456 . 7.290 8.644 -34.743 1.00 75.98 456 A 1 ATOM 3643 C CG . ASP A 0 456 . 8.602 4.387 -36.063 1.00 75.98 456 A 1 ATOM 3644 O OD1 . ASP A 0 456 . 7.534 4.185 -36.689 1.00 75.98 456 A 1 ATOM 3645 O OD2 . ASP A 0 456 . 9.627 3.670 -36.124 1.00 75.98 456 A 1 ATOM 3646 N N . LEU A 0 457 . 9.540 8.705 -34.779 1.00 68.29 457 A 1 ATOM 3647 C CA . LEU A 0 457 . 9.678 9.945 -33.998 1.00 68.29 457 A 1 ATOM 3648 C C . LEU A 0 457 . 8.877 11.128 -34.567 1.00 68.29 457 A 1 ATOM 3649 C CB . LEU A 0 457 . 11.164 10.343 -33.890 1.00 68.29 457 A 1 ATOM 3650 O O . LEU A 0 457 . 8.434 11.968 -33.797 1.00 68.29 457 A 1 ATOM 3651 C CG . LEU A 0 457 . 12.015 9.470 -32.952 1.00 68.29 457 A 1 ATOM 3652 C CD1 . LEU A 0 457 . 13.481 9.901 -33.028 1.00 68.29 457 A 1 ATOM 3653 C CD2 . LEU A 0 457 . 11.577 9.609 -31.492 1.00 68.29 457 A 1 ATOM 3654 N N . ASN A 0 458 . 8.669 11.187 -35.887 1.00 65.02 458 A 1 ATOM 3655 C CA . ASN A 0 458 . 7.893 12.250 -36.540 1.00 65.02 458 A 1 ATOM 3656 C C . ASN A 0 458 . 6.377 11.970 -36.599 1.00 65.02 458 A 1 ATOM 3657 C CB . ASN A 0 458 . 8.449 12.460 -37.959 1.00 65.02 458 A 1 ATOM 3658 O O . ASN A 0 458 . 5.616 12.831 -37.043 1.00 65.02 458 A 1 ATOM 3659 C CG . ASN A 0 458 . 9.818 13.109 -37.981 1.00 65.02 458 A 1 ATOM 3660 N ND2 . ASN A 0 458 . 10.806 12.477 -38.561 1.00 65.02 458 A 1 ATOM 3661 O OD1 . ASN A 0 458 . 10.031 14.212 -37.519 1.00 65.02 458 A 1 ATOM 3662 N N . ARG A 0 459 . 5.932 10.753 -36.255 1.00 63.37 459 A 1 ATOM 3663 C CA . ARG A 0 459 . 4.517 10.336 -36.300 1.00 63.37 459 A 1 ATOM 3664 C C . ARG A 0 459 . 3.799 10.467 -34.959 1.00 63.37 459 A 1 ATOM 3665 C CB . ARG A 0 459 . 4.414 8.886 -36.792 1.00 63.37 459 A 1 ATOM 3666 O O . ARG A 0 459 . 2.571 10.357 -34.944 1.00 63.37 459 A 1 ATOM 3667 C CG . ARG A 0 459 . 4.659 8.762 -38.295 1.00 63.37 459 A 1 ATOM 3668 C CD . ARG A 0 459 . 4.521 7.290 -38.687 1.00 63.37 459 A 1 ATOM 3669 N NE . ARG A 0 459 . 4.749 7.088 -40.127 1.00 63.37 459 A 1 ATOM 3670 N NH1 . ARG A 0 459 . 4.411 4.821 -40.128 1.00 63.37 459 A 1 ATOM 3671 N NH2 . ARG A 0 459 . 5.114 5.837 -41.991 1.00 63.37 459 A 1 ATOM 3672 C CZ . ARG A 0 459 . 4.743 5.922 -40.745 1.00 63.37 459 A 1 ATOM 3673 N N . PHE A 0 460 . 4.549 10.627 -33.875 1.00 59.48 460 A 1 ATOM 3674 C CA . PHE A 0 460 . 4.020 10.925 -32.546 1.00 59.48 460 A 1 ATOM 3675 C C . PHE A 0 460 . 3.875 12.428 -32.348 1.00 59.48 460 A 1 ATOM 3676 C CB . PHE A 0 460 . 4.942 10.337 -31.484 1.00 59.48 460 A 1 ATOM 3677 O O . PHE A 0 460 . 2.946 12.804 -31.597 1.00 59.48 460 A 1 ATOM 3678 C CG . PHE A 0 460 . 5.229 8.864 -31.643 1.00 59.48 460 A 1 ATOM 3679 C CD1 . PHE A 0 460 . 4.183 7.933 -31.537 1.00 59.48 460 A 1 ATOM 3680 C CD2 . PHE A 0 460 . 6.532 8.431 -31.930 1.00 59.48 460 A 1 ATOM 3681 C CE1 . PHE A 0 460 . 4.431 6.575 -31.784 1.00 59.48 460 A 1 ATOM 3682 C CE2 . PHE A 0 460 . 6.780 7.075 -32.174 1.00 59.48 460 A 1 ATOM 3683 C CZ . PHE A 0 460 . 5.723 6.160 -32.141 1.00 59.48 460 A 1 ATOM 3684 O OXT . PHE A 0 460 . 4.698 13.145 -32.956 1.00 59.48 460 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 82.24 # loop_ _atom_type.symbol C N O S #