data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 MET 0 3 GLY 0 4 THR 0 5 SER 0 6 GLY 0 7 PRO 0 8 CYS 0 9 PRO 0 10 SER 0 11 ASP 0 12 PHE 0 13 VAL 0 14 VAL 0 15 GLU 0 16 ARG 0 17 PHE 0 18 ILE 0 19 GLY 0 20 ARG 0 21 GLY 0 22 CYS 0 23 TYR 0 24 SER 0 25 PHE 0 26 VAL 0 27 TYR 0 28 GLU 0 29 ILE 0 30 ARG 0 31 LYS 0 32 THR 0 33 THR 0 34 GLY 0 35 PHE 0 36 ASP 0 37 SER 0 38 GLY 0 39 SER 0 40 LYS 0 41 TYR 0 42 ALA 0 43 LEU 0 44 LYS 0 45 ARG 0 46 PHE 0 47 LEU 0 48 LEU 0 49 GLU 0 50 SER 0 51 ASP 0 52 SER 0 53 ALA 0 54 VAL 0 55 LYS 0 56 CYS 0 57 VAL 0 58 LEU 0 59 ARG 0 60 GLU 0 61 ARG 0 62 ARG 0 63 ILE 0 64 LEU 0 65 GLU 0 66 ARG 0 67 LEU 0 68 ALA 0 69 LEU 0 70 CYS 0 71 ASP 0 72 PHE 0 73 GLN 0 74 SER 0 75 PRO 0 76 PHE 0 77 LEU 0 78 PRO 0 79 MET 0 80 LEU 0 81 CYS 0 82 TYR 0 83 SER 0 84 MET 0 85 TRP 0 86 GLU 0 87 ASN 0 88 TYR 0 89 SER 0 90 SER 0 91 ALA 0 92 PHE 0 93 VAL 0 94 LEU 0 95 ARG 0 96 GLU 0 97 GLY 0 98 SER 0 99 GLY 0 100 CYS 0 101 ASP 0 102 LEU 0 103 TYR 0 104 ASP 0 105 LEU 0 106 LEU 0 107 CYS 0 108 HIS 0 109 VAL 0 110 GLY 0 111 CYS 0 112 LEU 0 113 SER 0 114 GLU 0 115 ASN 0 116 ASN 0 117 THR 0 118 ARG 0 119 PHE 0 120 TYR 0 121 ILE 0 122 ALA 0 123 GLU 0 124 ILE 0 125 ILE 0 126 CYS 0 127 GLY 0 128 LEU 0 129 GLU 0 130 HIS 0 131 LEU 0 132 HIS 0 133 SER 0 134 MET 0 135 SER 0 136 ILE 0 137 VAL 0 138 HIS 0 139 LEU 0 140 ASP 0 141 VAL 0 142 LYS 0 143 PRO 0 144 GLU 0 145 ASN 0 146 ILE 0 147 LEU 0 148 PHE 0 149 TYR 0 150 PRO 0 151 ASP 0 152 GLY 0 153 HIS 0 154 VAL 0 155 PHE 0 156 VAL 0 157 SER 0 158 ASP 0 159 LEU 0 160 ASP 0 161 ARG 0 162 SER 0 163 TYR 0 164 ASP 0 165 ILE 0 166 SER 0 167 GLN 0 168 ASN 0 169 ILE 0 170 LYS 0 171 PRO 0 172 THR 0 173 LEU 0 174 ASP 0 175 ASP 0 176 PHE 0 177 THR 0 178 GLY 0 179 THR 0 180 PRO 0 181 LEU 0 182 PHE 0 183 MET 0 184 ALA 0 185 PRO 0 186 GLU 0 187 VAL 0 188 ALA 0 189 ARG 0 190 GLY 0 191 GLU 0 192 ALA 0 193 ILE 0 194 ASP 0 195 THR 0 196 ARG 0 197 SER 0 198 ASP 0 199 ILE 0 200 TRP 0 201 SER 0 202 LEU 0 203 GLY 0 204 VAL 0 205 LEU 0 206 VAL 0 207 ALA 0 208 GLU 0 209 MET 0 210 VAL 0 211 THR 0 212 GLY 0 213 PRO 0 214 ILE 0 215 ARG 0 216 ARG 0 217 GLU 0 218 ALA 0 219 GLU 0 220 ASN 0 221 THR 0 222 ALA 0 223 GLU 0 224 GLU 0 225 PHE 0 226 LYS 0 227 ARG 0 228 ALA 0 229 ARG 0 230 MET 0 231 GLY 0 232 THR 0 233 TYR 0 234 SER 0 235 ILE 0 236 ARG 0 237 GLY 0 238 LEU 0 239 LYS 0 240 ARG 0 241 LEU 0 242 SER 0 243 LYS 0 244 PRO 0 245 LEU 0 246 GLN 0 247 SER 0 248 PHE 0 249 PHE 0 250 SER 0 251 ALA 0 252 CYS 0 253 LEU 0 254 GLN 0 255 ARG 0 256 GLN 0 257 HIS 0 258 THR 0 259 GLN 0 260 ARG 0 261 PRO 0 262 TYR 0 263 LEU 0 264 LYS 0 265 GLY 0 266 VAL 0 267 LYS 0 268 GLU 0 269 LEU 0 270 ARG 0 271 PHE 0 272 LEU 0 273 LYS 0 274 TYR 0 275 VAL 0 276 ASP 0 277 TRP 0 278 CYS 0 279 LYS 0 280 ALA 0 281 GLY 0 282 SER 0 283 ARG 0 284 LEU 0 285 LEU 0 286 ARG 0 287 PRO 0 288 PRO 0 289 TYR 0 290 SER 0 291 THR 0 292 SER 0 293 GLU 0 294 LEU 0 295 ARG 0 296 HIS 0 297 ARG 0 298 LEU 0 299 SER 0 300 LYS 0 301 GLU 0 302 ASP 0 303 LYS 0 304 THR 0 305 SER 0 306 VAL 0 307 SER 0 308 SER 0 309 THR 0 310 ASP 0 311 VAL 0 312 ASN 0 313 LEU 0 314 LEU 0 315 SER 0 316 GLY 0 317 ALA 0 318 PHE 0 319 LYS 0 320 PRO 0 321 TRP 0 322 ARG 0 323 PRO 0 324 ALA 0 325 ASN 0 326 PHE 0 327 ASN 0 328 SER 0 329 LYS 0 330 MET 0 331 LEU 0 332 GLN 0 333 SER 0 334 ALA 0 335 ASN 0 336 THR 0 337 ASP 0 338 ASP 0 339 SER 0 340 GLU 0 341 PRO 0 342 GLY 0 343 ASN 0 344 ILE 0 345 PRO 0 346 SER 0 347 SER 0 348 LEU 0 349 LYS 0 350 LYS 0 351 ALA 0 352 GLY 0 353 TYR 0 354 THR 0 355 GLU 0 356 ASP 0 357 LYS 0 358 LEU 0 359 ASP 0 360 LEU 0 361 LEU 0 362 PHE 0 363 SER 0 364 SER 0 365 PHE 0 366 ASN 0 367 PHE 0 368 ILE 0 369 HIS 0 370 PRO 0 371 SER 0 372 LEU 0 373 GLN 0 374 ALA 0 375 SER 0 376 VAL 0 377 ALA 0 378 ASP 0 379 THR 0 380 ASP 0 381 ILE 0 382 SER 0 383 ASP 0 384 SER 0 385 LEU 0 386 SER 0 387 LYS 0 388 LEU 0 389 THR 0 390 MET 0 391 LYS 0 392 LEU 0 393 ASP 0 394 THR 0 395 PRO 0 396 THR 0 397 ASP 0 398 CYS 0 399 SER 0 400 VAL 0 401 ASP 0 402 ASN 0 403 ILE 0 404 PRO 0 405 ASN 0 406 THR 0 407 LYS 0 408 HIS 0 409 SER 0 410 LYS 0 411 GLY 0 412 LEU 0 413 THR 0 414 ASN 0 415 GLY 0 416 ASN 0 417 SER 0 418 MET 0 419 GLY 0 420 PRO 0 421 LYS 0 422 LEU 0 423 PHE 0 424 ARG 0 425 ARG 0 426 PRO 0 427 ARG 0 428 SER 0 429 ARG 0 430 GLY 0 431 THR 0 432 SER 0 433 ILE 0 434 GLY 0 435 ASP # 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 . 27.475 -15.028 -25.010 1.00 33.72 1 A 1 ATOM 2 C CA . MET A 0 1 . 26.109 -14.877 -24.472 1.00 33.72 1 A 1 ATOM 3 C C . MET A 0 1 . 25.533 -13.633 -25.121 1.00 33.72 1 A 1 ATOM 4 C CB . MET A 0 1 . 26.125 -14.722 -22.940 1.00 33.72 1 A 1 ATOM 5 O O . MET A 0 1 . 26.139 -12.583 -24.955 1.00 33.72 1 A 1 ATOM 6 C CG . MET A 0 1 . 26.720 -15.930 -22.204 1.00 33.72 1 A 1 ATOM 7 S SD . MET A 0 1 . 26.661 -15.732 -20.407 1.00 33.72 1 A 1 ATOM 8 C CE . MET A 0 1 . 27.955 -16.886 -19.878 1.00 33.72 1 A 1 ATOM 9 N N . MET A 0 2 . 24.475 -13.730 -25.932 1.00 31.83 2 A 1 ATOM 10 C CA . MET A 0 2 . 23.746 -12.518 -26.325 1.00 31.83 2 A 1 ATOM 11 C C . MET A 0 2 . 23.185 -11.940 -25.029 1.00 31.83 2 A 1 ATOM 12 C CB . MET A 0 2 . 22.611 -12.830 -27.317 1.00 31.83 2 A 1 ATOM 13 O O . MET A 0 2 . 22.379 -12.602 -24.381 1.00 31.83 2 A 1 ATOM 14 C CG . MET A 0 2 . 23.110 -13.128 -28.734 1.00 31.83 2 A 1 ATOM 15 S SD . MET A 0 2 . 21.753 -13.302 -29.923 1.00 31.83 2 A 1 ATOM 16 C CE . MET A 0 2 . 22.659 -13.765 -31.422 1.00 31.83 2 A 1 ATOM 17 N N . GLY A 0 3 . 23.700 -10.790 -24.589 1.00 37.90 3 A 1 ATOM 18 C CA . GLY A 0 3 . 23.141 -10.101 -23.434 1.00 37.90 3 A 1 ATOM 19 C C . GLY A 0 3 . 21.682 -9.829 -23.752 1.00 37.90 3 A 1 ATOM 20 O O . GLY A 0 3 . 21.395 -9.133 -24.723 1.00 37.90 3 A 1 ATOM 21 N N . THR A 0 4 . 20.766 -10.439 -23.008 1.00 48.56 4 A 1 ATOM 22 C CA . THR A 0 4 . 19.355 -10.070 -23.074 1.00 48.56 4 A 1 ATOM 23 C C . THR A 0 4 . 19.305 -8.577 -22.792 1.00 48.56 4 A 1 ATOM 24 C CB . THR A 0 4 . 18.540 -10.850 -22.031 1.00 48.56 4 A 1 ATOM 25 O O . THR A 0 4 . 19.676 -8.155 -21.695 1.00 48.56 4 A 1 ATOM 26 C CG2 . THR A 0 4 . 18.418 -12.327 -22.406 1.00 48.56 4 A 1 ATOM 27 O OG1 . THR A 0 4 . 19.183 -10.789 -20.776 1.00 48.56 4 A 1 ATOM 28 N N . SER A 0 5 . 18.949 -7.771 -23.794 1.00 63.76 5 A 1 ATOM 29 C CA . SER A 0 5 . 18.716 -6.345 -23.595 1.00 63.76 5 A 1 ATOM 30 C C . SER A 0 5 . 17.739 -6.209 -22.431 1.00 63.76 5 A 1 ATOM 31 C CB . SER A 0 5 . 18.154 -5.711 -24.873 1.00 63.76 5 A 1 ATOM 32 O O . SER A 0 5 . 16.683 -6.846 -22.445 1.00 63.76 5 A 1 ATOM 33 O OG . SER A 0 5 . 17.071 -6.474 -25.369 1.00 63.76 5 A 1 ATOM 34 N N . GLY A 0 6 . 18.129 -5.466 -21.393 1.00 73.87 6 A 1 ATOM 35 C CA . GLY A 0 6 . 17.261 -5.211 -20.248 1.00 73.87 6 A 1 ATOM 36 C C . GLY A 0 6 . 15.946 -4.548 -20.678 1.00 73.87 6 A 1 ATOM 37 O O . GLY A 0 6 . 15.823 -4.113 -21.826 1.00 73.87 6 A 1 ATOM 38 N N . PRO A 0 7 . 14.954 -4.468 -19.778 1.00 83.53 7 A 1 ATOM 39 C CA . PRO A 0 7 . 13.700 -3.790 -20.085 1.00 83.53 7 A 1 ATOM 40 C C . PRO A 0 7 . 13.975 -2.349 -20.534 1.00 83.53 7 A 1 ATOM 41 C CB . PRO A 0 7 . 12.881 -3.863 -18.795 1.00 83.53 7 A 1 ATOM 42 O O . PRO A 0 7 . 14.751 -1.645 -19.888 1.00 83.53 7 A 1 ATOM 43 C CG . PRO A 0 7 . 13.932 -4.005 -17.690 1.00 83.53 7 A 1 ATOM 44 C CD . PRO A 0 7 . 15.047 -4.795 -18.363 1.00 83.53 7 A 1 ATOM 45 N N . CYS A 0 8 . 13.358 -1.924 -21.638 1.00 88.65 8 A 1 ATOM 46 C CA . CYS A 0 8 . 13.572 -0.599 -22.212 1.00 88.65 8 A 1 ATOM 47 C C . CYS A 0 8 . 12.263 0.207 -22.211 1.00 88.65 8 A 1 ATOM 48 C CB . CYS A 0 8 . 14.143 -0.773 -23.626 1.00 88.65 8 A 1 ATOM 49 O O . CYS A 0 8 . 11.214 -0.341 -22.552 1.00 88.65 8 A 1 ATOM 50 S SG . CYS A 0 8 . 14.529 0.841 -24.375 1.00 88.65 8 A 1 ATOM 51 N N . PRO A 0 9 . 12.284 1.523 -21.929 1.00 90.85 9 A 1 ATOM 52 C CA . PRO A 0 9 . 11.115 2.392 -22.071 1.00 90.85 9 A 1 ATOM 53 C C . PRO A 0 9 . 10.406 2.296 -23.430 1.00 90.85 9 A 1 ATOM 54 C CB . PRO A 0 9 . 11.668 3.803 -21.860 1.00 90.85 9 A 1 ATOM 55 O O . PRO A 0 9 . 9.187 2.424 -23.495 1.00 90.85 9 A 1 ATOM 56 C CG . PRO A 0 9 . 12.808 3.584 -20.870 1.00 90.85 9 A 1 ATOM 57 C CD . PRO A 0 9 . 13.400 2.268 -21.362 1.00 90.85 9 A 1 ATOM 58 N N . SER A 0 10 . 11.154 2.047 -24.514 1.00 92.62 10 A 1 ATOM 59 C CA . SER A 0 10 . 10.603 1.914 -25.874 1.00 92.62 10 A 1 ATOM 60 C C . SER A 0 10 . 9.713 0.681 -26.074 1.00 92.62 10 A 1 ATOM 61 C CB . SER A 0 10 . 11.728 1.931 -26.914 1.00 92.62 10 A 1 ATOM 62 O O . SER A 0 10 . 8.929 0.631 -27.021 1.00 92.62 10 A 1 ATOM 63 O OG . SER A 0 10 . 12.559 0.790 -26.828 1.00 92.62 10 A 1 ATOM 64 N N . ASP A 0 11 . 9.768 -0.276 -25.147 1.00 93.99 11 A 1 ATOM 65 C CA . ASP A 0 11 . 8.918 -1.462 -25.139 1.00 93.99 11 A 1 ATOM 66 C C . ASP A 0 11 . 7.480 -1.192 -24.664 1.00 93.99 11 A 1 ATOM 67 C CB . ASP A 0 11 . 9.523 -2.494 -24.195 1.00 93.99 11 A 1 ATOM 68 O O . ASP A 0 11 . 6.665 -2.119 -24.579 1.00 93.99 11 A 1 ATOM 69 C CG . ASP A 0 11 . 10.843 -3.115 -24.635 1.00 93.99 11 A 1 ATOM 70 O OD1 . ASP A 0 11 . 10.991 -3.362 -25.853 1.00 93.99 11 A 1 ATOM 71 O OD2 . ASP A 0 11 . 11.582 -3.542 -23.719 1.00 93.99 11 A 1 ATOM 72 N N . PHE A 0 12 . 7.172 0.049 -24.283 1.00 96.10 12 A 1 ATOM 73 C CA . PHE A 0 12 . 5.910 0.409 -23.657 1.00 96.10 12 A 1 ATOM 74 C C . PHE A 0 12 . 5.280 1.638 -24.308 1.00 96.10 12 A 1 ATOM 75 C CB . PHE A 0 12 . 6.115 0.630 -22.155 1.00 96.10 12 A 1 ATOM 76 O O . PHE A 0 12 . 5.944 2.619 -24.638 1.00 96.10 12 A 1 ATOM 77 C CG . PHE A 0 12 . 6.652 -0.577 -21.410 1.00 96.10 12 A 1 ATOM 78 C CD1 . PHE A 0 12 . 5.775 -1.570 -20.935 1.00 96.10 12 A 1 ATOM 79 C CD2 . PHE A 0 12 . 8.036 -0.709 -21.192 1.00 96.10 12 A 1 ATOM 80 C CE1 . PHE A 0 12 . 6.277 -2.670 -20.216 1.00 96.10 12 A 1 ATOM 81 C CE2 . PHE A 0 12 . 8.542 -1.823 -20.501 1.00 96.10 12 A 1 ATOM 82 C CZ . PHE A 0 12 . 7.662 -2.803 -20.008 1.00 96.10 12 A 1 ATOM 83 N N . VAL A 0 13 . 3.955 1.610 -24.421 1.00 96.55 13 A 1 ATOM 84 C CA . VAL A 0 13 . 3.136 2.776 -24.763 1.00 96.55 13 A 1 ATOM 85 C C . VAL A 0 13 . 2.421 3.248 -23.508 1.00 96.55 13 A 1 ATOM 86 C CB . VAL A 0 13 . 2.153 2.447 -25.898 1.00 96.55 13 A 1 ATOM 87 O O . VAL A 0 13 . 1.791 2.451 -22.818 1.00 96.55 13 A 1 ATOM 88 C CG1 . VAL A 0 13 . 1.154 3.583 -26.155 1.00 96.55 13 A 1 ATOM 89 C CG2 . VAL A 0 13 . 2.924 2.210 -27.201 1.00 96.55 13 A 1 ATOM 90 N N . VAL A 0 14 . 2.508 4.542 -23.214 1.00 95.95 14 A 1 ATOM 91 C CA . VAL A 0 14 . 1.829 5.166 -22.072 1.00 95.95 14 A 1 ATOM 92 C C . VAL A 0 14 . 0.408 5.543 -22.482 1.00 95.95 14 A 1 ATOM 93 C CB . VAL A 0 14 . 2.598 6.401 -21.570 1.00 95.95 14 A 1 ATOM 94 O O . VAL A 0 14 . 0.227 6.295 -23.436 1.00 95.95 14 A 1 ATOM 95 C CG1 . VAL A 0 14 . 2.058 6.846 -20.207 1.00 95.95 14 A 1 ATOM 96 C CG2 . VAL A 0 14 . 4.106 6.161 -21.417 1.00 95.95 14 A 1 ATOM 97 N N . GLU A 0 15 . -0.600 5.032 -21.774 1.00 93.30 15 A 1 ATOM 98 C CA . GLU A 0 15 . -2.012 5.228 -22.133 1.00 93.30 15 A 1 ATOM 99 C C . GLU A 0 15 . -2.679 6.347 -21.332 1.00 93.30 15 A 1 ATOM 100 C CB . GLU A 0 15 . -2.813 3.927 -21.953 1.00 93.30 15 A 1 ATOM 101 O O . GLU A 0 15 . -3.389 7.182 -21.894 1.00 93.30 15 A 1 ATOM 102 C CG . GLU A 0 15 . -2.298 2.770 -22.819 1.00 93.30 15 A 1 ATOM 103 C CD . GLU A 0 15 . -3.322 1.634 -22.989 1.00 93.30 15 A 1 ATOM 104 O OE1 . GLU A 0 15 . -3.192 0.857 -23.957 1.00 93.30 15 A 1 ATOM 105 O OE2 . GLU A 0 15 . -4.297 1.487 -22.223 1.00 93.30 15 A 1 ATOM 106 N N . ARG A 0 16 . -2.474 6.365 -20.011 1.00 91.15 16 A 1 ATOM 107 C CA . ARG A 0 16 . -3.083 7.362 -19.121 1.00 91.15 16 A 1 ATOM 108 C C . ARG A 0 16 . -2.283 7.571 -17.847 1.00 91.15 16 A 1 ATOM 109 C CB . ARG A 0 16 . -4.552 7.013 -18.802 1.00 91.15 16 A 1 ATOM 110 O O . ARG A 0 16 . -1.591 6.681 -17.372 1.00 91.15 16 A 1 ATOM 111 C CG . ARG A 0 16 . -4.776 5.604 -18.231 1.00 91.15 16 A 1 ATOM 112 C CD . ARG A 0 16 . -6.248 5.371 -17.865 1.00 91.15 16 A 1 ATOM 113 N NE . ARG A 0 16 . -6.640 3.965 -18.080 1.00 91.15 16 A 1 ATOM 114 N NH1 . ARG A 0 16 . -7.469 3.400 -15.999 1.00 91.15 16 A 1 ATOM 115 N NH2 . ARG A 0 16 . -7.486 1.911 -17.653 1.00 91.15 16 A 1 ATOM 116 C CZ . ARG A 0 16 . -7.219 3.117 -17.245 1.00 91.15 16 A 1 ATOM 117 N N . PHE A 0 17 . -2.426 8.744 -17.257 1.00 89.38 17 A 1 ATOM 118 C CA . PHE A 0 17 . -2.001 9.036 -15.901 1.00 89.38 17 A 1 ATOM 119 C C . PHE A 0 17 . -3.021 8.484 -14.900 1.00 89.38 17 A 1 ATOM 120 C CB . PHE A 0 17 . -1.830 10.547 -15.773 1.00 89.38 17 A 1 ATOM 121 O O . PHE A 0 17 . -4.226 8.683 -15.066 1.00 89.38 17 A 1 ATOM 122 C CG . PHE A 0 17 . -1.447 10.989 -14.381 1.00 89.38 17 A 1 ATOM 123 C CD1 . PHE A 0 17 . -2.345 11.740 -13.600 1.00 89.38 17 A 1 ATOM 124 C CD2 . PHE A 0 17 . -0.188 10.641 -13.867 1.00 89.38 17 A 1 ATOM 125 C CE1 . PHE A 0 17 . -1.967 12.180 -12.320 1.00 89.38 17 A 1 ATOM 126 C CE2 . PHE A 0 17 . 0.171 11.050 -12.575 1.00 89.38 17 A 1 ATOM 127 C CZ . PHE A 0 17 . -0.700 11.846 -11.813 1.00 89.38 17 A 1 ATOM 128 N N . ILE A 0 18 . -2.530 7.797 -13.868 1.00 86.32 18 A 1 ATOM 129 C CA . ILE A 0 18 . -3.345 7.210 -12.797 1.00 86.32 18 A 1 ATOM 130 C C . ILE A 0 18 . -3.296 8.107 -11.560 1.00 86.32 18 A 1 ATOM 131 C CB . ILE A 0 18 . -2.887 5.760 -12.497 1.00 86.32 18 A 1 ATOM 132 O O . ILE A 0 18 . -4.331 8.507 -11.036 1.00 86.32 18 A 1 ATOM 133 C CG1 . ILE A 0 18 . -3.103 4.860 -13.738 1.00 86.32 18 A 1 ATOM 134 C CG2 . ILE A 0 18 . -3.630 5.191 -11.271 1.00 86.32 18 A 1 ATOM 135 C CD1 . ILE A 0 18 . -2.601 3.417 -13.583 1.00 86.32 18 A 1 ATOM 136 N N . GLY A 0 19 . -2.100 8.460 -11.087 1.00 83.07 19 A 1 ATOM 137 C CA . GLY A 0 19 . -1.978 9.210 -9.841 1.00 83.07 19 A 1 ATOM 138 C C . GLY A 0 19 . -0.550 9.585 -9.479 1.00 83.07 19 A 1 ATOM 139 O O . GLY A 0 19 . 0.407 9.215 -10.151 1.00 83.07 19 A 1 ATOM 140 N N . ARG A 0 20 . -0.396 10.345 -8.393 1.00 83.42 20 A 1 ATOM 141 C CA . ARG A 0 20 . 0.912 10.743 -7.853 1.00 83.42 20 A 1 ATOM 142 C C . ARG A 0 20 . 1.075 10.283 -6.409 1.00 83.42 20 A 1 ATOM 143 C CB . ARG A 0 20 . 1.165 12.252 -8.007 1.00 83.42 20 A 1 ATOM 144 O O . ARG A 0 20 . 0.157 10.437 -5.605 1.00 83.42 20 A 1 ATOM 145 C CG . ARG A 0 20 . 0.122 13.113 -7.281 1.00 83.42 20 A 1 ATOM 146 C CD . ARG A 0 20 . 0.572 14.565 -7.158 1.00 83.42 20 A 1 ATOM 147 N NE . ARG A 0 20 . -0.531 15.356 -6.601 1.00 83.42 20 A 1 ATOM 148 N NH1 . ARG A 0 20 . -0.147 17.414 -7.520 1.00 83.42 20 A 1 ATOM 149 N NH2 . ARG A 0 20 . -2.165 16.501 -7.626 1.00 83.42 20 A 1 ATOM 150 C CZ . ARG A 0 20 . -0.939 16.430 -7.229 1.00 83.42 20 A 1 ATOM 151 N N . GLY A 0 21 . 2.259 9.776 -6.094 1.00 79.69 21 A 1 ATOM 152 C CA . GLY A 0 21 . 2.723 9.513 -4.737 1.00 79.69 21 A 1 ATOM 153 C C . GLY A 0 21 . 3.523 10.686 -4.164 1.00 79.69 21 A 1 ATOM 154 O O . GLY A 0 21 . 3.485 11.808 -4.677 1.00 79.69 21 A 1 ATOM 155 N N . CYS A 0 22 . 4.268 10.428 -3.084 1.00 81.10 22 A 1 ATOM 156 C CA . CYS A 0 22 . 5.154 11.430 -2.482 1.00 81.10 22 A 1 ATOM 157 C C . CYS A 0 22 . 6.306 11.807 -3.426 1.00 81.10 22 A 1 ATOM 158 C CB . CYS A 0 22 . 5.677 10.914 -1.133 1.00 81.10 22 A 1 ATOM 159 O O . CYS A 0 22 . 6.494 12.986 -3.726 1.00 81.10 22 A 1 ATOM 160 S SG . CYS A 0 22 . 6.398 12.316 -0.234 1.00 81.10 22 A 1 ATOM 161 N N . TYR A 0 23 . 6.998 10.787 -3.940 1.00 87.85 23 A 1 ATOM 162 C CA . TYR A 0 23 . 8.161 10.899 -4.826 1.00 87.85 23 A 1 ATOM 163 C C . TYR A 0 23 . 7.931 10.209 -6.170 1.00 87.85 23 A 1 ATOM 164 C CB . TYR A 0 23 . 9.397 10.312 -4.128 1.00 87.85 23 A 1 ATOM 165 O O . TYR A 0 23 . 8.885 9.823 -6.834 1.00 87.85 23 A 1 ATOM 166 C CG . TYR A 0 23 . 9.641 10.854 -2.740 1.00 87.85 23 A 1 ATOM 167 C CD1 . TYR A 0 23 . 9.899 12.227 -2.566 1.00 87.85 23 A 1 ATOM 168 C CD2 . TYR A 0 23 . 9.605 9.990 -1.629 1.00 87.85 23 A 1 ATOM 169 C CE1 . TYR A 0 23 . 10.120 12.744 -1.276 1.00 87.85 23 A 1 ATOM 170 C CE2 . TYR A 0 23 . 9.831 10.503 -0.341 1.00 87.85 23 A 1 ATOM 171 O OH . TYR A 0 23 . 10.285 12.349 1.093 1.00 87.85 23 A 1 ATOM 172 C CZ . TYR A 0 23 . 10.086 11.877 -0.162 1.00 87.85 23 A 1 ATOM 173 N N . SER A 0 24 . 6.679 9.970 -6.561 1.00 91.28 24 A 1 ATOM 174 C CA . SER A 0 24 . 6.387 9.133 -7.722 1.00 91.28 24 A 1 ATOM 175 C C . SER A 0 24 . 5.155 9.567 -8.504 1.00 91.28 24 A 1 ATOM 176 C CB . SER A 0 24 . 6.296 7.657 -7.310 1.00 91.28 24 A 1 ATOM 177 O O . SER A 0 24 . 4.265 10.248 -7.995 1.00 91.28 24 A 1 ATOM 178 O OG . SER A 0 24 . 5.250 7.469 -6.373 1.00 91.28 24 A 1 ATOM 179 N N . PHE A 0 25 . 5.122 9.160 -9.768 1.00 91.34 25 A 1 ATOM 180 C CA . PHE A 0 25 . 3.991 9.285 -10.679 1.00 91.34 25 A 1 ATOM 181 C C . PHE A 0 25 . 3.636 7.895 -11.187 1.00 91.34 25 A 1 ATOM 182 C CB . PHE A 0 25 . 4.336 10.227 -11.842 1.00 91.34 25 A 1 ATOM 183 O O . PHE A 0 25 . 4.528 7.107 -11.498 1.00 91.34 25 A 1 ATOM 184 C CG . PHE A 0 25 . 4.385 11.690 -11.454 1.00 91.34 25 A 1 ATOM 185 C CD1 . PHE A 0 25 . 3.328 12.549 -11.806 1.00 91.34 25 A 1 ATOM 186 C CD2 . PHE A 0 25 . 5.456 12.194 -10.694 1.00 91.34 25 A 1 ATOM 187 C CE1 . PHE A 0 25 . 3.306 13.878 -11.361 1.00 91.34 25 A 1 ATOM 188 C CE2 . PHE A 0 25 . 5.426 13.524 -10.245 1.00 91.34 25 A 1 ATOM 189 C CZ . PHE A 0 25 . 4.359 14.371 -10.580 1.00 91.34 25 A 1 ATOM 190 N N . VAL A 0 26 . 2.345 7.607 -11.271 1.00 92.04 26 A 1 ATOM 191 C CA . VAL A 0 26 . 1.816 6.321 -11.704 1.00 92.04 26 A 1 ATOM 192 C C . VAL A 0 26 . 1.054 6.511 -13.005 1.00 92.04 26 A 1 ATOM 193 C CB . VAL A 0 26 . 0.963 5.636 -10.624 1.00 92.04 26 A 1 ATOM 194 O O . VAL A 0 26 . 0.169 7.365 -13.094 1.00 92.04 26 A 1 ATOM 195 C CG1 . VAL A 0 26 . 0.634 4.198 -11.042 1.00 92.04 26 A 1 ATOM 196 C CG2 . VAL A 0 26 . 1.709 5.561 -9.284 1.00 92.04 26 A 1 ATOM 197 N N . TYR A 0 27 . 1.396 5.703 -14.000 1.00 93.43 27 A 1 ATOM 198 C CA . TYR A 0 27 . 0.769 5.689 -15.316 1.00 93.43 27 A 1 ATOM 199 C C . TYR A 0 27 . 0.270 4.288 -15.641 1.00 93.43 27 A 1 ATOM 200 C CB . TYR A 0 27 . 1.754 6.162 -16.394 1.00 93.43 27 A 1 ATOM 201 O O . TYR A 0 27 . 0.809 3.299 -15.156 1.00 93.43 27 A 1 ATOM 202 C CG . TYR A 0 27 . 2.401 7.505 -16.126 1.00 93.43 27 A 1 ATOM 203 C CD1 . TYR A 0 27 . 1.871 8.673 -16.705 1.00 93.43 27 A 1 ATOM 204 C CD2 . TYR A 0 27 . 3.546 7.578 -15.309 1.00 93.43 27 A 1 ATOM 205 C CE1 . TYR A 0 27 . 2.479 9.919 -16.456 1.00 93.43 27 A 1 ATOM 206 C CE2 . TYR A 0 27 . 4.159 8.819 -15.063 1.00 93.43 27 A 1 ATOM 207 O OH . TYR A 0 27 . 4.217 11.191 -15.396 1.00 93.43 27 A 1 ATOM 208 C CZ . TYR A 0 27 . 3.620 9.993 -15.632 1.00 93.43 27 A 1 ATOM 209 N N . GLU A 0 28 . -0.726 4.205 -16.503 1.00 93.57 28 A 1 ATOM 210 C CA . GLU A 0 28 . -1.047 2.989 -17.230 1.00 93.57 28 A 1 ATOM 211 C C . GLU A 0 28 . -0.172 2.897 -18.467 1.00 93.57 28 A 1 ATOM 212 C CB . GLU A 0 28 . -2.501 3.030 -17.657 1.00 93.57 28 A 1 ATOM 213 O O . GLU A 0 28 . -0.062 3.860 -19.235 1.00 93.57 28 A 1 ATOM 214 C CG . GLU A 0 28 . -2.943 1.727 -18.344 1.00 93.57 28 A 1 ATOM 215 C CD . GLU A 0 28 . -4.454 1.631 -18.248 1.00 93.57 28 A 1 ATOM 216 O OE1 . GLU A 0 28 . -5.205 1.603 -19.261 1.00 93.57 28 A 1 ATOM 217 O OE2 . GLU A 0 28 . -4.926 1.733 -17.109 1.00 93.57 28 A 1 ATOM 218 N N . ILE A 0 29 . 0.413 1.726 -18.672 1.00 96.55 29 A 1 ATOM 219 C CA . ILE A 0 29 . 1.222 1.422 -19.843 1.00 96.55 29 A 1 ATOM 220 C C . ILE A 0 29 . 0.771 0.104 -20.468 1.00 96.55 29 A 1 ATOM 221 C CB . ILE A 0 29 . 2.730 1.421 -19.505 1.00 96.55 29 A 1 ATOM 222 O O . ILE A 0 29 . 0.240 -0.774 -19.787 1.00 96.55 29 A 1 ATOM 223 C CG1 . ILE A 0 29 . 3.080 0.330 -18.474 1.00 96.55 29 A 1 ATOM 224 C CG2 . ILE A 0 29 . 3.187 2.809 -19.022 1.00 96.55 29 A 1 ATOM 225 C CD1 . ILE A 0 29 . 4.578 0.102 -18.244 1.00 96.55 29 A 1 ATOM 226 N N . ARG A 0 30 . 1.035 -0.055 -21.762 1.00 97.03 30 A 1 ATOM 227 C CA . ARG A 0 30 . 0.865 -1.308 -22.496 1.00 97.03 30 A 1 ATOM 228 C C . ARG A 0 30 . 2.203 -1.763 -23.055 1.00 97.03 30 A 1 ATOM 229 C CB . ARG A 0 30 . -0.182 -1.112 -23.597 1.00 97.03 30 A 1 ATOM 230 O O . ARG A 0 30 . 2.884 -0.977 -23.710 1.00 97.03 30 A 1 ATOM 231 C CG . ARG A 0 30 . -0.553 -2.452 -24.253 1.00 97.03 30 A 1 ATOM 232 C CD . ARG A 0 30 . -1.531 -2.287 -25.416 1.00 97.03 30 A 1 ATOM 233 N NE . ARG A 0 30 . -2.759 -1.600 -24.991 1.00 97.03 30 A 1 ATOM 234 N NH1 . ARG A 0 30 . -4.243 -2.436 -26.520 1.00 97.03 30 A 1 ATOM 235 N NH2 . ARG A 0 30 . -4.907 -0.940 -24.994 1.00 97.03 30 A 1 ATOM 236 C CZ . ARG A 0 30 . -3.965 -1.676 -25.501 1.00 97.03 30 A 1 ATOM 237 N N . LYS A 0 31 . 2.560 -3.026 -22.829 1.00 96.35 31 A 1 ATOM 238 C CA . LYS A 0 31 . 3.741 -3.654 -23.436 1.00 96.35 31 A 1 ATOM 239 C C . LYS A 0 31 . 3.521 -3.851 -24.939 1.00 96.35 31 A 1 ATOM 240 C CB . LYS A 0 31 . 3.991 -4.990 -22.725 1.00 96.35 31 A 1 ATOM 241 O O . LYS A 0 31 . 2.448 -4.295 -25.342 1.00 96.35 31 A 1 ATOM 242 C CG . LYS A 0 31 . 5.300 -5.681 -23.130 1.00 96.35 31 A 1 ATOM 243 C CD . LYS A 0 31 . 6.528 -5.115 -22.403 1.00 96.35 31 A 1 ATOM 244 C CE . LYS A 0 31 . 7.734 -6.054 -22.524 1.00 96.35 31 A 1 ATOM 245 N NZ . LYS A 0 31 . 8.802 -5.553 -23.421 1.00 96.35 31 A 1 ATOM 246 N N . THR A 0 32 . 4.515 -3.548 -25.770 1.00 95.74 32 A 1 ATOM 247 C CA . THR A 0 32 . 4.447 -3.697 -27.239 1.00 95.74 32 A 1 ATOM 248 C C . THR A 0 32 . 5.344 -4.806 -27.789 1.00 95.74 32 A 1 ATOM 249 C CB . THR A 0 32 . 4.803 -2.377 -27.935 1.00 95.74 32 A 1 ATOM 250 O O . THR A 0 32 . 5.121 -5.281 -28.903 1.00 95.74 32 A 1 ATOM 251 C CG2 . THR A 0 32 . 3.807 -1.272 -27.597 1.00 95.74 32 A 1 ATOM 252 O OG1 . THR A 0 32 . 6.079 -1.957 -27.519 1.00 95.74 32 A 1 ATOM 253 N N . THR A 0 33 . 6.319 -5.269 -27.010 1.00 92.51 33 A 1 ATOM 254 C CA . THR A 0 33 . 7.328 -6.263 -27.410 1.00 92.51 33 A 1 ATOM 255 C C . THR A 0 33 . 7.387 -7.427 -26.418 1.00 92.51 33 A 1 ATOM 256 C CB . THR A 0 33 . 8.717 -5.607 -27.507 1.00 92.51 33 A 1 ATOM 257 O O . THR A 0 33 . 6.985 -7.283 -25.267 1.00 92.51 33 A 1 ATOM 258 C CG2 . THR A 0 33 . 8.758 -4.434 -28.485 1.00 92.51 33 A 1 ATOM 259 O OG1 . THR A 0 33 . 9.085 -5.137 -26.231 1.00 92.51 33 A 1 ATOM 260 N N . GLY A 0 34 . 7.942 -8.570 -26.829 1.00 87.94 34 A 1 ATOM 261 C CA . GLY A 0 34 . 8.119 -9.733 -25.951 1.00 87.94 34 A 1 ATOM 262 C C . GLY A 0 34 . 6.868 -10.606 -25.796 1.00 87.94 34 A 1 ATOM 263 O O . GLY A 0 34 . 5.854 -10.395 -26.461 1.00 87.94 34 A 1 ATOM 264 N N . PHE A 0 35 . 6.968 -11.625 -24.938 1.00 88.29 35 A 1 ATOM 265 C CA . PHE A 0 35 . 5.935 -12.652 -24.737 1.00 88.29 35 A 1 ATOM 266 C C . PHE A 0 35 . 4.629 -12.096 -24.153 1.00 88.29 35 A 1 ATOM 267 C CB . PHE A 0 35 . 6.513 -13.728 -23.806 1.00 88.29 35 A 1 ATOM 268 O O . PHE A 0 35 . 3.544 -12.571 -24.471 1.00 88.29 35 A 1 ATOM 269 C CG . PHE A 0 35 . 5.521 -14.809 -23.424 1.00 88.29 35 A 1 ATOM 270 C CD1 . PHE A 0 35 . 4.841 -14.744 -22.191 1.00 88.29 35 A 1 ATOM 271 C CD2 . PHE A 0 35 . 5.249 -15.863 -24.315 1.00 88.29 35 A 1 ATOM 272 C CE1 . PHE A 0 35 . 3.897 -15.730 -21.853 1.00 88.29 35 A 1 ATOM 273 C CE2 . PHE A 0 35 . 4.305 -16.848 -23.977 1.00 88.29 35 A 1 ATOM 274 C CZ . PHE A 0 35 . 3.627 -16.781 -22.747 1.00 88.29 35 A 1 ATOM 275 N N . ASP A 0 36 . 4.732 -11.068 -23.320 1.00 93.20 36 A 1 ATOM 276 C CA . ASP A 0 36 . 3.615 -10.402 -22.663 1.00 93.20 36 A 1 ATOM 277 C C . ASP A 0 36 . 3.103 -9.180 -23.447 1.00 93.20 36 A 1 ATOM 278 C CB . ASP A 0 36 . 4.040 -10.061 -21.230 1.00 93.20 36 A 1 ATOM 279 O O . ASP A 0 36 . 2.353 -8.367 -22.902 1.00 93.20 36 A 1 ATOM 280 C CG . ASP A 0 36 . 5.122 -8.977 -21.181 1.00 93.20 36 A 1 ATOM 281 O OD1 . ASP A 0 36 . 6.097 -9.064 -21.968 1.00 93.20 36 A 1 ATOM 282 O OD2 . ASP A 0 36 . 4.949 -8.050 -20.359 1.00 93.20 36 A 1 ATOM 283 N N . SER A 0 37 . 3.480 -9.039 -24.726 1.00 94.09 37 A 1 ATOM 284 C CA . SER A 0 37 . 2.996 -7.963 -25.598 1.00 94.09 37 A 1 ATOM 285 C C . SER A 0 37 . 1.464 -7.888 -25.612 1.00 94.09 37 A 1 ATOM 286 C CB . SER A 0 37 . 3.539 -8.120 -27.019 1.00 94.09 37 A 1 ATOM 287 O O . SER A 0 37 . 0.758 -8.894 -25.656 1.00 94.09 37 A 1 ATOM 288 O OG . SER A 0 37 . 3.118 -7.024 -27.814 1.00 94.09 37 A 1 ATOM 289 N N . GLY A 0 38 . 0.940 -6.666 -25.541 1.00 94.67 38 A 1 ATOM 290 C CA . GLY A 0 38 . -0.483 -6.376 -25.385 1.00 94.67 38 A 1 ATOM 291 C C . GLY A 0 38 . -0.957 -6.306 -23.931 1.00 94.67 38 A 1 ATOM 292 O O . GLY A 0 38 . -2.030 -5.747 -23.691 1.00 94.67 38 A 1 ATOM 293 N N . SER A 0 39 . -0.172 -6.798 -22.965 1.00 95.24 39 A 1 ATOM 294 C CA . SER A 0 39 . -0.511 -6.718 -21.540 1.00 95.24 39 A 1 ATOM 295 C C . SER A 0 39 . -0.442 -5.284 -21.026 1.00 95.24 39 A 1 ATOM 296 C CB . SER A 0 39 . 0.386 -7.609 -20.675 1.00 95.24 39 A 1 ATOM 297 O O . SER A 0 39 . 0.414 -4.491 -21.436 1.00 95.24 39 A 1 ATOM 298 O OG . SER A 0 39 . 0.316 -8.938 -21.139 1.00 95.24 39 A 1 ATOM 299 N N . LYS A 0 40 . -1.353 -4.963 -20.106 1.00 95.77 40 A 1 ATOM 300 C CA . LYS A 0 40 . -1.394 -3.684 -19.403 1.00 95.77 40 A 1 ATOM 301 C C . LYS A 0 40 . -0.734 -3.779 -18.034 1.00 95.77 40 A 1 ATOM 302 C CB . LYS A 0 40 . -2.829 -3.195 -19.243 1.00 95.77 40 A 1 ATOM 303 O O . LYS A 0 40 . -0.833 -4.799 -17.351 1.00 95.77 40 A 1 ATOM 304 C CG . LYS A 0 40 . -3.481 -2.781 -20.561 1.00 95.77 40 A 1 ATOM 305 C CD . LYS A 0 40 . -4.819 -2.112 -20.238 1.00 95.77 40 A 1 ATOM 306 C CE . LYS A 0 40 . -5.345 -1.415 -21.487 1.00 95.77 40 A 1 ATOM 307 N NZ . LYS A 0 40 . -6.098 -0.204 -21.111 1.00 95.77 40 A 1 ATOM 308 N N . TYR A 0 41 . -0.084 -2.691 -17.645 1.00 96.75 41 A 1 ATOM 309 C CA . TYR A 0 41 . 0.649 -2.574 -16.393 1.00 96.75 41 A 1 ATOM 310 C C . TYR A 0 41 . 0.513 -1.176 -15.795 1.00 96.75 41 A 1 ATOM 311 C CB . TYR A 0 41 . 2.127 -2.897 -16.639 1.00 96.75 41 A 1 ATOM 312 O O . TYR A 0 41 . 0.197 -0.206 -16.486 1.00 96.75 41 A 1 ATOM 313 C CG . TYR A 0 41 . 2.398 -4.297 -17.144 1.00 96.75 41 A 1 ATOM 314 C CD1 . TYR A 0 41 . 2.262 -5.381 -16.259 1.00 96.75 41 A 1 ATOM 315 C CD2 . TYR A 0 41 . 2.788 -4.517 -18.480 1.00 96.75 41 A 1 ATOM 316 C CE1 . TYR A 0 41 . 2.510 -6.690 -16.706 1.00 96.75 41 A 1 ATOM 317 C CE2 . TYR A 0 41 . 3.075 -5.826 -18.915 1.00 96.75 41 A 1 ATOM 318 O OH . TYR A 0 41 . 3.257 -8.168 -18.415 1.00 96.75 41 A 1 ATOM 319 C CZ . TYR A 0 41 . 2.938 -6.911 -18.027 1.00 96.75 41 A 1 ATOM 320 N N . ALA A 0 42 . 0.833 -1.070 -14.507 1.00 96.07 42 A 1 ATOM 321 C CA . ALA A 0 42 . 1.053 0.201 -13.839 1.00 96.07 42 A 1 ATOM 322 C C . ALA A 0 42 . 2.552 0.542 -13.841 1.00 96.07 42 A 1 ATOM 323 C CB . ALA A 0 42 . 0.460 0.126 -12.428 1.00 96.07 42 A 1 ATOM 324 O O . ALA A 0 42 . 3.367 -0.201 -13.296 1.00 96.07 42 A 1 ATOM 325 N N . LEU A 0 43 . 2.923 1.681 -14.421 1.00 96.71 43 A 1 ATOM 326 C CA . LEU A 0 43 . 4.268 2.245 -14.357 1.00 96.71 43 A 1 ATOM 327 C C . LEU A 0 43 . 4.368 3.210 -13.175 1.00 96.71 43 A 1 ATOM 328 C CB . LEU A 0 43 . 4.575 2.976 -15.672 1.00 96.71 43 A 1 ATOM 329 O O . LEU A 0 43 . 3.819 4.308 -13.245 1.00 96.71 43 A 1 ATOM 330 C CG . LEU A 0 43 . 6.009 3.533 -15.741 1.00 96.71 43 A 1 ATOM 331 C CD1 . LEU A 0 43 . 7.027 2.427 -16.011 1.00 96.71 43 A 1 ATOM 332 C CD2 . LEU A 0 43 . 6.096 4.567 -16.855 1.00 96.71 43 A 1 ATOM 333 N N . LYS A 0 44 . 5.101 2.848 -12.122 1.00 95.81 44 A 1 ATOM 334 C CA . LYS A 0 44 . 5.453 3.745 -11.010 1.00 95.81 44 A 1 ATOM 335 C C . LYS A 0 44 . 6.836 4.343 -11.274 1.00 95.81 44 A 1 ATOM 336 C CB . LYS A 0 44 . 5.358 2.973 -9.677 1.00 95.81 44 A 1 ATOM 337 O O . LYS A 0 44 . 7.846 3.680 -11.065 1.00 95.81 44 A 1 ATOM 338 C CG . LYS A 0 44 . 5.492 3.867 -8.427 1.00 95.81 44 A 1 ATOM 339 C CD . LYS A 0 44 . 5.356 3.043 -7.129 1.00 95.81 44 A 1 ATOM 340 C CE . LYS A 0 44 . 5.290 3.927 -5.868 1.00 95.81 44 A 1 ATOM 341 N NZ . LYS A 0 44 . 5.443 3.148 -4.608 1.00 95.81 44 A 1 ATOM 342 N N . ARG A 0 45 . 6.882 5.590 -11.746 1.00 94.59 45 A 1 ATOM 343 C CA . ARG A 0 45 . 8.114 6.362 -11.980 1.00 94.59 45 A 1 ATOM 344 C C . ARG A 0 45 . 8.480 7.170 -10.741 1.00 94.59 45 A 1 ATOM 345 C CB . ARG A 0 45 . 7.918 7.292 -13.188 1.00 94.59 45 A 1 ATOM 346 O O . ARG A 0 45 . 7.615 7.872 -10.220 1.00 94.59 45 A 1 ATOM 347 C CG . ARG A 0 45 . 9.210 8.072 -13.491 1.00 94.59 45 A 1 ATOM 348 C CD . ARG A 0 45 . 9.027 9.282 -14.398 1.00 94.59 45 A 1 ATOM 349 N NE . ARG A 0 45 . 8.143 10.312 -13.825 1.00 94.59 45 A 1 ATOM 350 N NH1 . ARG A 0 45 . 9.070 12.086 -14.947 1.00 94.59 45 A 1 ATOM 351 N NH2 . ARG A 0 45 . 7.381 12.442 -13.591 1.00 94.59 45 A 1 ATOM 352 C CZ . ARG A 0 45 . 8.202 11.594 -14.126 1.00 94.59 45 A 1 ATOM 353 N N . PHE A 0 46 . 9.748 7.167 -10.341 1.00 93.55 46 A 1 ATOM 354 C CA . PHE A 0 46 . 10.250 7.922 -9.192 1.00 93.55 46 A 1 ATOM 355 C C . PHE A 0 46 . 10.969 9.211 -9.600 1.00 93.55 46 A 1 ATOM 356 C CB . PHE A 0 46 . 11.140 7.027 -8.328 1.00 93.55 46 A 1 ATOM 357 O O . PHE A 0 46 . 11.627 9.281 -10.636 1.00 93.55 46 A 1 ATOM 358 C CG . PHE A 0 46 . 10.409 5.813 -7.802 1.00 93.55 46 A 1 ATOM 359 C CD1 . PHE A 0 46 . 9.821 5.843 -6.525 1.00 93.55 46 A 1 ATOM 360 C CD2 . PHE A 0 46 . 10.283 4.671 -8.613 1.00 93.55 46 A 1 ATOM 361 C CE1 . PHE A 0 46 . 9.101 4.730 -6.060 1.00 93.55 46 A 1 ATOM 362 C CE2 . PHE A 0 46 . 9.539 3.573 -8.162 1.00 93.55 46 A 1 ATOM 363 C CZ . PHE A 0 46 . 8.949 3.607 -6.887 1.00 93.55 46 A 1 ATOM 364 N N . LEU A 0 47 . 10.834 10.237 -8.762 1.00 90.84 47 A 1 ATOM 365 C CA . LEU A 0 47 . 11.563 11.496 -8.834 1.00 90.84 47 A 1 ATOM 366 C C . LEU A 0 47 . 12.645 11.502 -7.756 1.00 90.84 47 A 1 ATOM 367 C CB . LEU A 0 47 . 10.600 12.679 -8.639 1.00 90.84 47 A 1 ATOM 368 O O . LEU A 0 47 . 12.346 11.601 -6.564 1.00 90.84 47 A 1 ATOM 369 C CG . LEU A 0 47 . 9.548 12.876 -9.739 1.00 90.84 47 A 1 ATOM 370 C CD1 . LEU A 0 47 . 8.776 14.158 -9.435 1.00 90.84 47 A 1 ATOM 371 C CD2 . LEU A 0 47 . 10.159 13.030 -11.133 1.00 90.84 47 A 1 ATOM 372 N N . LEU A 0 48 . 13.904 11.412 -8.177 1.00 90.98 48 A 1 ATOM 373 C CA . LEU A 0 48 . 15.056 11.438 -7.278 1.00 90.98 48 A 1 ATOM 374 C C . LEU A 0 48 . 15.411 12.888 -6.922 1.00 90.98 48 A 1 ATOM 375 C CB . LEU A 0 48 . 16.227 10.652 -7.892 1.00 90.98 48 A 1 ATOM 376 O O . LEU A 0 48 . 16.392 13.441 -7.398 1.00 90.98 48 A 1 ATOM 377 C CG . LEU A 0 48 . 15.912 9.207 -8.310 1.00 90.98 48 A 1 ATOM 378 C CD1 . LEU A 0 48 . 17.216 8.515 -8.698 1.00 90.98 48 A 1 ATOM 379 C CD2 . LEU A 0 48 . 15.251 8.384 -7.206 1.00 90.98 48 A 1 ATOM 380 N N . GLU A 0 49 . 14.569 13.530 -6.116 1.00 86.81 49 A 1 ATOM 381 C CA . GLU A 0 49 . 14.727 14.941 -5.723 1.00 86.81 49 A 1 ATOM 382 C C . GLU A 0 49 . 15.293 15.110 -4.299 1.00 86.81 49 A 1 ATOM 383 C CB . GLU A 0 49 . 13.376 15.664 -5.866 1.00 86.81 49 A 1 ATOM 384 O O . GLU A 0 49 . 15.583 16.228 -3.873 1.00 86.81 49 A 1 ATOM 385 C CG . GLU A 0 49 . 12.884 15.851 -7.319 1.00 86.81 49 A 1 ATOM 386 C CD . GLU A 0 49 . 11.453 16.434 -7.382 1.00 86.81 49 A 1 ATOM 387 O OE1 . GLU A 0 49 . 10.937 16.802 -8.466 1.00 86.81 49 A 1 ATOM 388 O OE2 . GLU A 0 49 . 10.770 16.493 -6.335 1.00 86.81 49 A 1 ATOM 389 N N . SER A 0 50 . 15.451 14.031 -3.529 1.00 87.90 50 A 1 ATOM 390 C CA . SER A 0 50 . 15.985 14.063 -2.161 1.00 87.90 50 A 1 ATOM 391 C C . SER A 0 50 . 16.623 12.732 -1.759 1.00 87.90 50 A 1 ATOM 392 C CB . SER A 0 50 . 14.880 14.428 -1.159 1.00 87.90 50 A 1 ATOM 393 O O . SER A 0 50 . 16.361 11.697 -2.371 1.00 87.90 50 A 1 ATOM 394 O OG . SER A 0 50 . 13.936 13.382 -1.010 1.00 87.90 50 A 1 ATOM 395 N N . ASP A 0 51 . 17.435 12.752 -0.698 1.00 89.73 51 A 1 ATOM 396 C CA . ASP A 0 51 . 18.004 11.538 -0.097 1.00 89.73 51 A 1 ATOM 397 C C . ASP A 0 51 . 16.908 10.540 0.323 1.00 89.73 51 A 1 ATOM 398 C CB . ASP A 0 51 . 18.864 11.960 1.101 1.00 89.73 51 A 1 ATOM 399 O O . ASP A 0 51 . 16.993 9.352 0.008 1.00 89.73 51 A 1 ATOM 400 C CG . ASP A 0 51 . 19.501 10.758 1.794 1.00 89.73 51 A 1 ATOM 401 O OD1 . ASP A 0 51 . 20.360 10.104 1.166 1.00 89.73 51 A 1 ATOM 402 O OD2 . ASP A 0 51 . 19.130 10.483 2.953 1.00 89.73 51 A 1 ATOM 403 N N . SER A 0 52 . 15.817 11.034 0.924 1.00 88.82 52 A 1 ATOM 404 C CA . SER A 0 52 . 14.644 10.224 1.274 1.00 88.82 52 A 1 ATOM 405 C C . SER A 0 52 . 14.025 9.547 0.043 1.00 88.82 52 A 1 ATOM 406 C CB . SER A 0 52 . 13.582 11.068 2.007 1.00 88.82 52 A 1 ATOM 407 O O . SER A 0 52 . 13.673 8.372 0.112 1.00 88.82 52 A 1 ATOM 408 O OG . SER A 0 52 . 14.172 11.868 3.019 1.00 88.82 52 A 1 ATOM 409 N N . ALA A 0 53 . 13.948 10.234 -1.106 1.00 89.98 53 A 1 ATOM 410 C CA . ALA A 0 53 . 13.418 9.651 -2.342 1.00 89.98 53 A 1 ATOM 411 C C . ALA A 0 53 . 14.292 8.496 -2.862 1.00 89.98 53 A 1 ATOM 412 C CB . ALA A 0 53 . 13.262 10.752 -3.398 1.00 89.98 53 A 1 ATOM 413 O O . ALA A 0 53 . 13.761 7.448 -3.235 1.00 89.98 53 A 1 ATOM 414 N N . VAL A 0 54 . 15.623 8.659 -2.830 1.00 93.35 54 A 1 ATOM 415 C CA . VAL A 0 54 . 16.586 7.611 -3.217 1.00 93.35 54 A 1 ATOM 416 C C . VAL A 0 54 . 16.477 6.399 -2.287 1.00 93.35 54 A 1 ATOM 417 C CB . VAL A 0 54 . 18.029 8.157 -3.244 1.00 93.35 54 A 1 ATOM 418 O O . VAL A 0 54 . 16.377 5.262 -2.750 1.00 93.35 54 A 1 ATOM 419 C CG1 . VAL A 0 54 . 19.040 7.047 -3.560 1.00 93.35 54 A 1 ATOM 420 C CG2 . VAL A 0 54 . 18.191 9.248 -4.311 1.00 93.35 54 A 1 ATOM 421 N N . LYS A 0 55 . 16.420 6.623 -0.970 1.00 92.03 55 A 1 ATOM 422 C CA . LYS A 0 55 . 16.233 5.550 0.018 1.00 92.03 55 A 1 ATOM 423 C C . LYS A 0 55 . 14.911 4.804 -0.188 1.00 92.03 55 A 1 ATOM 424 C CB . LYS A 0 55 . 16.310 6.138 1.434 1.00 92.03 55 A 1 ATOM 425 O O . LYS A 0 55 . 14.909 3.574 -0.184 1.00 92.03 55 A 1 ATOM 426 C CG . LYS A 0 55 . 17.742 6.506 1.851 1.00 92.03 55 A 1 ATOM 427 C CD . LYS A 0 55 . 17.704 7.287 3.171 1.00 92.03 55 A 1 ATOM 428 C CE . LYS A 0 55 . 19.104 7.523 3.738 1.00 92.03 55 A 1 ATOM 429 N NZ . LYS A 0 55 . 19.068 8.562 4.794 1.00 92.03 55 A 1 ATOM 430 N N . CYS A 0 56 . 13.806 5.523 -0.400 1.00 92.50 56 A 1 ATOM 431 C CA . CYS A 0 56 . 12.483 4.936 -0.626 1.00 92.50 56 A 1 ATOM 432 C C . CYS A 0 56 . 12.452 4.025 -1.858 1.00 92.50 56 A 1 ATOM 433 C CB . CYS A 0 56 . 11.443 6.059 -0.752 1.00 92.50 56 A 1 ATOM 434 O O . CYS A 0 56 . 11.983 2.893 -1.754 1.00 92.50 56 A 1 ATOM 435 S SG . CYS A 0 56 . 10.935 6.609 0.901 1.00 92.50 56 A 1 ATOM 436 N N . VAL A 0 57 . 12.987 4.472 -3.002 1.00 95.24 57 A 1 ATOM 437 C CA . VAL A 0 57 . 12.954 3.662 -4.230 1.00 95.24 57 A 1 ATOM 438 C C . VAL A 0 57 . 13.838 2.417 -4.127 1.00 95.24 57 A 1 ATOM 439 C CB . VAL A 0 57 . 13.272 4.508 -5.476 1.00 95.24 57 A 1 ATOM 440 O O . VAL A 0 57 . 13.410 1.337 -4.528 1.00 95.24 57 A 1 ATOM 441 C CG1 . VAL A 0 57 . 14.713 5.001 -5.541 1.00 95.24 57 A 1 ATOM 442 C CG2 . VAL A 0 57 . 12.985 3.733 -6.759 1.00 95.24 57 A 1 ATOM 443 N N . LEU A 0 58 . 15.035 2.517 -3.536 1.00 95.70 58 A 1 ATOM 444 C CA . LEU A 0 58 . 15.928 1.364 -3.359 1.00 95.70 58 A 1 ATOM 445 C C . LEU A 0 58 . 15.339 0.340 -2.380 1.00 95.70 58 A 1 ATOM 446 C CB . LEU A 0 58 . 17.306 1.849 -2.875 1.00 95.70 58 A 1 ATOM 447 O O . LEU A 0 58 . 15.394 -0.868 -2.622 1.00 95.70 58 A 1 ATOM 448 C CG . LEU A 0 58 . 18.113 2.649 -3.915 1.00 95.70 58 A 1 ATOM 449 C CD1 . LEU A 0 58 . 19.386 3.184 -3.257 1.00 95.70 58 A 1 ATOM 450 C CD2 . LEU A 0 58 . 18.511 1.800 -5.124 1.00 95.70 58 A 1 ATOM 451 N N . ARG A 0 59 . 14.723 0.821 -1.294 1.00 95.11 59 A 1 ATOM 452 C CA . ARG A 0 59 . 14.013 -0.011 -0.318 1.00 95.11 59 A 1 ATOM 453 C C . ARG A 0 59 . 12.840 -0.747 -0.966 1.00 95.11 59 A 1 ATOM 454 C CB . ARG A 0 59 . 13.565 0.898 0.830 1.00 95.11 59 A 1 ATOM 455 O O . ARG A 0 59 . 12.757 -1.969 -0.842 1.00 95.11 59 A 1 ATOM 456 C CG . ARG A 0 59 . 12.819 0.180 1.963 1.00 95.11 59 A 1 ATOM 457 C CD . ARG A 0 59 . 12.142 1.245 2.828 1.00 95.11 59 A 1 ATOM 458 N NE . ARG A 0 59 . 13.058 1.993 3.715 1.00 95.11 59 A 1 ATOM 459 N NH1 . ARG A 0 59 . 11.626 3.749 4.047 1.00 95.11 59 A 1 ATOM 460 N NH2 . ARG A 0 59 . 13.510 3.660 5.227 1.00 95.11 59 A 1 ATOM 461 C CZ . ARG A 0 59 . 12.737 3.123 4.322 1.00 95.11 59 A 1 ATOM 462 N N . GLU A 0 60 . 11.977 -0.028 -1.687 1.00 96.54 60 A 1 ATOM 463 C CA . GLU A 0 60 . 10.824 -0.621 -2.371 1.00 96.54 60 A 1 ATOM 464 C C . GLU A 0 60 . 11.273 -1.646 -3.418 1.00 96.54 60 A 1 ATOM 465 C CB . GLU A 0 60 . 9.966 0.475 -3.027 1.00 96.54 60 A 1 ATOM 466 O O . GLU A 0 60 . 10.776 -2.771 -3.435 1.00 96.54 60 A 1 ATOM 467 C CG . GLU A 0 60 . 8.574 -0.073 -3.382 1.00 96.54 60 A 1 ATOM 468 C CD . GLU A 0 60 . 7.569 0.974 -3.885 1.00 96.54 60 A 1 ATOM 469 O OE1 . GLU A 0 60 . 6.381 0.623 -4.083 1.00 96.54 60 A 1 ATOM 470 O OE2 . GLU A 0 60 . 7.939 2.143 -4.133 1.00 96.54 60 A 1 ATOM 471 N N . ARG A 0 61 . 12.280 -1.297 -4.233 1.00 97.45 61 A 1 ATOM 472 C CA . ARG A 0 61 . 12.860 -2.179 -5.254 1.00 97.45 61 A 1 ATOM 473 C C . ARG A 0 61 . 13.361 -3.490 -4.656 1.00 97.45 61 A 1 ATOM 474 C CB . ARG A 0 61 . 14.001 -1.433 -5.976 1.00 97.45 61 A 1 ATOM 475 O O . ARG A 0 61 . 13.106 -4.553 -5.222 1.00 97.45 61 A 1 ATOM 476 C CG . ARG A 0 61 . 14.798 -2.277 -6.976 1.00 97.45 61 A 1 ATOM 477 C CD . ARG A 0 61 . 13.945 -3.005 -8.033 1.00 97.45 61 A 1 ATOM 478 N NE . ARG A 0 61 . 14.755 -3.964 -8.805 1.00 97.45 61 A 1 ATOM 479 N NH1 . ARG A 0 61 . 15.204 -5.387 -7.095 1.00 97.45 61 A 1 ATOM 480 N NH2 . ARG A 0 61 . 16.141 -5.781 -9.045 1.00 97.45 61 A 1 ATOM 481 C CZ . ARG A 0 61 . 15.350 -5.042 -8.332 1.00 97.45 61 A 1 ATOM 482 N N . ARG A 0 62 . 14.073 -3.430 -3.528 1.00 96.74 62 A 1 ATOM 483 C CA . ARG A 0 62 . 14.608 -4.614 -2.842 1.00 96.74 62 A 1 ATOM 484 C C . ARG A 0 62 . 13.495 -5.527 -2.332 1.00 96.74 62 A 1 ATOM 485 C CB . ARG A 0 62 . 15.539 -4.133 -1.720 1.00 96.74 62 A 1 ATOM 486 O O . ARG A 0 62 . 13.575 -6.740 -2.490 1.00 96.74 62 A 1 ATOM 487 C CG . ARG A 0 62 . 16.122 -5.286 -0.896 1.00 96.74 62 A 1 ATOM 488 C CD . ARG A 0 62 . 17.218 -4.766 0.043 1.00 96.74 62 A 1 ATOM 489 N NE . ARG A 0 62 . 17.679 -5.827 0.959 1.00 96.74 62 A 1 ATOM 490 N NH1 . ARG A 0 62 . 16.112 -5.455 2.562 1.00 96.74 62 A 1 ATOM 491 N NH2 . ARG A 0 62 . 17.335 -7.292 2.681 1.00 96.74 62 A 1 ATOM 492 C CZ . ARG A 0 62 . 17.067 -6.177 2.068 1.00 96.74 62 A 1 ATOM 493 N N . ILE A 0 63 . 12.454 -4.961 -1.725 1.00 97.74 63 A 1 ATOM 494 C CA . ILE A 0 63 . 11.326 -5.736 -1.192 1.00 97.74 63 A 1 ATOM 495 C C . ILE A 0 63 . 10.513 -6.372 -2.323 1.00 97.74 63 A 1 ATOM 496 C CB . ILE A 0 63 . 10.471 -4.841 -0.272 1.00 97.74 63 A 1 ATOM 497 O O . ILE A 0 63 . 10.192 -7.556 -2.256 1.00 97.74 63 A 1 ATOM 498 C CG1 . ILE A 0 63 . 11.279 -4.573 1.018 1.00 97.74 63 A 1 ATOM 499 C CG2 . ILE A 0 63 . 9.105 -5.489 0.012 1.00 97.74 63 A 1 ATOM 500 C CD1 . ILE A 0 63 . 10.627 -3.565 1.961 1.00 97.74 63 A 1 ATOM 501 N N . LEU A 0 64 . 10.223 -5.607 -3.374 1.00 98.07 64 A 1 ATOM 502 C CA . LEU A 0 64 . 9.474 -6.086 -4.531 1.00 98.07 64 A 1 ATOM 503 C C . LEU A 0 64 . 10.188 -7.215 -5.280 1.00 98.07 64 A 1 ATOM 504 C CB . LEU A 0 64 . 9.234 -4.903 -5.471 1.00 98.07 64 A 1 ATOM 505 O O . LEU A 0 64 . 9.533 -8.155 -5.717 1.00 98.07 64 A 1 ATOM 506 C CG . LEU A 0 64 . 8.111 -3.942 -5.055 1.00 98.07 64 A 1 ATOM 507 C CD1 . LEU A 0 64 . 8.099 -2.769 -6.034 1.00 98.07 64 A 1 ATOM 508 C CD2 . LEU A 0 64 . 6.727 -4.596 -5.102 1.00 98.07 64 A 1 ATOM 509 N N . GLU A 0 65 . 11.514 -7.166 -5.407 1.00 97.31 65 A 1 ATOM 510 C CA . GLU A 0 65 . 12.277 -8.282 -5.979 1.00 97.31 65 A 1 ATOM 511 C C . GLU A 0 65 . 12.289 -9.500 -5.069 1.00 97.31 65 A 1 ATOM 512 C CB . GLU A 0 65 . 13.689 -7.825 -6.294 1.00 97.31 65 A 1 ATOM 513 O O . GLU A 0 65 . 12.101 -10.609 -5.556 1.00 97.31 65 A 1 ATOM 514 C CG . GLU A 0 65 . 14.720 -8.926 -6.594 1.00 97.31 65 A 1 ATOM 515 C CD . GLU A 0 65 . 16.078 -8.287 -6.889 1.00 97.31 65 A 1 ATOM 516 O OE1 . GLU A 0 65 . 16.560 -8.378 -8.036 1.00 97.31 65 A 1 ATOM 517 O OE2 . GLU A 0 65 . 16.553 -7.511 -6.027 1.00 97.31 65 A 1 ATOM 518 N N . ARG A 0 66 . 12.443 -9.325 -3.750 1.00 97.31 66 A 1 ATOM 519 C CA . ARG A 0 66 . 12.322 -10.460 -2.824 1.00 97.31 66 A 1 ATOM 520 C C . ARG A 0 66 . 10.974 -11.158 -2.981 1.00 97.31 66 A 1 ATOM 521 C CB . ARG A 0 66 . 12.524 -10.022 -1.371 1.00 97.31 66 A 1 ATOM 522 O O . ARG A 0 66 . 10.952 -12.380 -3.009 1.00 97.31 66 A 1 ATOM 523 C CG . ARG A 0 66 . 13.993 -9.758 -1.019 1.00 97.31 66 A 1 ATOM 524 C CD . ARG A 0 66 . 14.136 -9.431 0.476 1.00 97.31 66 A 1 ATOM 525 N NE . ARG A 0 66 . 13.801 -10.598 1.321 1.00 97.31 66 A 1 ATOM 526 N NH1 . ARG A 0 66 . 13.423 -9.516 3.316 1.00 97.31 66 A 1 ATOM 527 N NH2 . ARG A 0 66 . 13.013 -11.663 3.185 1.00 97.31 66 A 1 ATOM 528 C CZ . ARG A 0 66 . 13.425 -10.584 2.589 1.00 97.31 66 A 1 ATOM 529 N N . LEU A 0 67 . 9.889 -10.392 -3.107 1.00 97.66 67 A 1 ATOM 530 C CA . LEU A 0 67 . 8.561 -10.930 -3.407 1.00 97.66 67 A 1 ATOM 531 C C . LEU A 0 67 . 8.535 -11.615 -4.777 1.00 97.66 67 A 1 ATOM 532 C CB . LEU A 0 67 . 7.517 -9.800 -3.346 1.00 97.66 67 A 1 ATOM 533 O O . LEU A 0 67 . 8.065 -12.734 -4.881 1.00 97.66 67 A 1 ATOM 534 C CG . LEU A 0 67 . 7.232 -9.274 -1.931 1.00 97.66 67 A 1 ATOM 535 C CD1 . LEU A 0 67 . 6.418 -7.982 -2.012 1.00 97.66 67 A 1 ATOM 536 C CD2 . LEU A 0 67 . 6.428 -10.284 -1.117 1.00 97.66 67 A 1 ATOM 537 N N . ALA A 0 68 . 9.080 -10.988 -5.821 1.00 96.50 68 A 1 ATOM 538 C CA . ALA A 0 68 . 9.138 -11.556 -7.170 1.00 96.50 68 A 1 ATOM 539 C C . ALA A 0 68 . 9.892 -12.898 -7.256 1.00 96.50 68 A 1 ATOM 540 C CB . ALA A 0 68 . 9.778 -10.523 -8.100 1.00 96.50 68 A 1 ATOM 541 O O . ALA A 0 68 . 9.603 -13.706 -8.135 1.00 96.50 68 A 1 ATOM 542 N N . LEU A 0 69 . 10.865 -13.115 -6.368 1.00 95.94 69 A 1 ATOM 543 C CA . LEU A 0 69 . 11.708 -14.310 -6.316 1.00 95.94 69 A 1 ATOM 544 C C . LEU A 0 69 . 11.189 -15.390 -5.351 1.00 95.94 69 A 1 ATOM 545 C CB . LEU A 0 69 . 13.146 -13.884 -5.960 1.00 95.94 69 A 1 ATOM 546 O O . LEU A 0 69 . 11.825 -16.434 -5.222 1.00 95.94 69 A 1 ATOM 547 C CG . LEU A 0 69 . 13.844 -12.986 -6.999 1.00 95.94 69 A 1 ATOM 548 C CD1 . LEU A 0 69 . 15.222 -12.585 -6.469 1.00 95.94 69 A 1 ATOM 549 C CD2 . LEU A 0 69 . 14.028 -13.681 -8.347 1.00 95.94 69 A 1 ATOM 550 N N . CYS A 0 70 . 10.069 -15.163 -4.661 1.00 94.84 70 A 1 ATOM 551 C CA . CYS A 0 70 . 9.437 -16.197 -3.849 1.00 94.84 70 A 1 ATOM 552 C C . CYS A 0 70 . 8.782 -17.273 -4.727 1.00 94.84 70 A 1 ATOM 553 C CB . CYS A 0 70 . 8.411 -15.559 -2.900 1.00 94.84 70 A 1 ATOM 554 O O . CYS A 0 70 . 8.162 -16.971 -5.743 1.00 94.84 70 A 1 ATOM 555 S SG . CYS A 0 70 . 9.260 -14.772 -1.503 1.00 94.84 70 A 1 ATOM 556 N N . ASP A 0 71 . 8.838 -18.533 -4.279 1.00 91.20 71 A 1 ATOM 557 C CA . ASP A 0 71 . 8.160 -19.650 -4.959 1.00 91.20 71 A 1 ATOM 558 C C . ASP A 0 71 . 6.637 -19.452 -5.015 1.00 91.20 71 A 1 ATOM 559 C CB . ASP A 0 71 . 8.436 -20.963 -4.206 1.00 91.20 71 A 1 ATOM 560 O O . ASP A 0 71 . 5.967 -19.840 -5.973 1.00 91.20 71 A 1 ATOM 561 C CG . ASP A 0 71 . 9.904 -21.391 -4.202 1.00 91.20 71 A 1 ATOM 562 O OD1 . ASP A 0 71 . 10.600 -21.124 -5.203 1.00 91.20 71 A 1 ATOM 563 O OD2 . ASP A 0 71 . 10.308 -21.986 -3.179 1.00 91.20 71 A 1 ATOM 564 N N . PHE A 0 72 . 6.079 -18.844 -3.965 1.00 92.79 72 A 1 ATOM 565 C CA . PHE A 0 72 . 4.662 -18.528 -3.869 1.00 92.79 72 A 1 ATOM 566 C C . PHE A 0 72 . 4.426 -17.034 -4.080 1.00 92.79 72 A 1 ATOM 567 C CB . PHE A 0 72 . 4.107 -19.004 -2.522 1.00 92.79 72 A 1 ATOM 568 O O . PHE A 0 72 . 4.810 -16.221 -3.242 1.00 92.79 72 A 1 ATOM 569 C CG . PHE A 0 72 . 2.653 -18.618 -2.326 1.00 92.79 72 A 1 ATOM 570 C CD1 . PHE A 0 72 . 2.316 -17.525 -1.508 1.00 92.79 72 A 1 ATOM 571 C CD2 . PHE A 0 72 . 1.641 -19.309 -3.015 1.00 92.79 72 A 1 ATOM 572 C CE1 . PHE A 0 72 . 0.976 -17.118 -1.376 1.00 92.79 72 A 1 ATOM 573 C CE2 . PHE A 0 72 . 0.300 -18.906 -2.884 1.00 92.79 72 A 1 ATOM 574 C CZ . PHE A 0 72 . -0.033 -17.811 -2.067 1.00 92.79 72 A 1 ATOM 575 N N . GLN A 0 73 . 3.692 -16.693 -5.139 1.00 93.43 73 A 1 ATOM 576 C CA . GLN A 0 73 . 3.262 -15.322 -5.397 1.00 93.43 73 A 1 ATOM 577 C C . GLN A 0 73 . 1.932 -15.025 -4.712 1.00 93.43 73 A 1 ATOM 578 C CB . GLN A 0 73 . 3.241 -15.037 -6.912 1.00 93.43 73 A 1 ATOM 579 O O . GLN A 0 73 . 0.881 -15.526 -5.114 1.00 93.43 73 A 1 ATOM 580 C CG . GLN A 0 73 . 4.612 -15.187 -7.605 1.00 93.43 73 A 1 ATOM 581 C CD . GLN A 0 73 . 5.659 -14.257 -7.007 1.00 93.43 73 A 1 ATOM 582 N NE2 . GLN A 0 73 . 6.182 -13.286 -7.704 1.00 93.43 73 A 1 ATOM 583 O OE1 . GLN A 0 73 . 5.994 -14.332 -5.847 1.00 93.43 73 A 1 ATOM 584 N N . SER A 0 74 . 1.975 -14.173 -3.683 1.00 96.00 74 A 1 ATOM 585 C CA . SER A 0 74 . 0.760 -13.695 -3.024 1.00 96.00 74 A 1 ATOM 586 C C . SER A 0 74 . -0.071 -12.859 -3.997 1.00 96.00 74 A 1 ATOM 587 C CB . SER A 0 74 . 1.086 -12.850 -1.794 1.00 96.00 74 A 1 ATOM 588 O O . SER A 0 74 . 0.434 -11.860 -4.516 1.00 96.00 74 A 1 ATOM 589 O OG . SER A 0 74 . -0.110 -12.419 -1.161 1.00 96.00 74 A 1 ATOM 590 N N . PRO A 0 75 . -1.361 -13.177 -4.204 1.00 96.88 75 A 1 ATOM 591 C CA . PRO A 0 75 . -2.210 -12.331 -5.028 1.00 96.88 75 A 1 ATOM 592 C C . PRO A 0 75 . -2.494 -10.985 -4.334 1.00 96.88 75 A 1 ATOM 593 C CB . PRO A 0 75 . -3.452 -13.187 -5.292 1.00 96.88 75 A 1 ATOM 594 O O . PRO A 0 75 . -2.861 -10.022 -4.996 1.00 96.88 75 A 1 ATOM 595 C CG . PRO A 0 75 . -3.567 -14.063 -4.049 1.00 96.88 75 A 1 ATOM 596 C CD . PRO A 0 75 . -2.109 -14.305 -3.659 1.00 96.88 75 A 1 ATOM 597 N N . PHE A 0 76 . -2.296 -10.885 -3.014 1.00 98.37 76 A 1 ATOM 598 C CA . PHE A 0 76 . -2.613 -9.713 -2.186 1.00 98.37 76 A 1 ATOM 599 C C . PHE A 0 76 . -1.448 -8.730 -2.008 1.00 98.37 76 A 1 ATOM 600 C CB . PHE A 0 76 . -3.147 -10.189 -0.829 1.00 98.37 76 A 1 ATOM 601 O O . PHE A 0 76 . -1.520 -7.863 -1.134 1.00 98.37 76 A 1 ATOM 602 C CG . PHE A 0 76 . -4.329 -11.114 -0.959 1.00 98.37 76 A 1 ATOM 603 C CD1 . PHE A 0 76 . -5.566 -10.595 -1.366 1.00 98.37 76 A 1 ATOM 604 C CD2 . PHE A 0 76 . -4.181 -12.493 -0.746 1.00 98.37 76 A 1 ATOM 605 C CE1 . PHE A 0 76 . -6.644 -11.446 -1.639 1.00 98.37 76 A 1 ATOM 606 C CE2 . PHE A 0 76 . -5.271 -13.344 -0.981 1.00 98.37 76 A 1 ATOM 607 C CZ . PHE A 0 76 . -6.485 -12.825 -1.464 1.00 98.37 76 A 1 ATOM 608 N N . LEU A 0 77 . -0.390 -8.857 -2.811 1.00 98.21 77 A 1 ATOM 609 C CA . LEU A 0 77 . 0.772 -7.966 -2.825 1.00 98.21 77 A 1 ATOM 610 C C . LEU A 0 77 . 1.118 -7.548 -4.263 1.00 98.21 77 A 1 ATOM 611 C CB . LEU A 0 77 . 1.967 -8.667 -2.151 1.00 98.21 77 A 1 ATOM 612 O O . LEU A 0 77 . 0.703 -8.215 -5.214 1.00 98.21 77 A 1 ATOM 613 C CG . LEU A 0 77 . 1.799 -8.910 -0.642 1.00 98.21 77 A 1 ATOM 614 C CD1 . LEU A 0 77 . 3.000 -9.696 -0.126 1.00 98.21 77 A 1 ATOM 615 C CD2 . LEU A 0 77 . 1.714 -7.603 0.151 1.00 98.21 77 A 1 ATOM 616 N N . PRO A 0 78 . 1.877 -6.454 -4.459 1.00 96.83 78 A 1 ATOM 617 C CA . PRO A 0 78 . 2.254 -6.004 -5.787 1.00 96.83 78 A 1 ATOM 618 C C . PRO A 0 78 . 3.249 -6.984 -6.410 1.00 96.83 78 A 1 ATOM 619 C CB . PRO A 0 78 . 2.855 -4.601 -5.614 1.00 96.83 78 A 1 ATOM 620 O O . PRO A 0 78 . 4.203 -7.416 -5.766 1.00 96.83 78 A 1 ATOM 621 C CG . PRO A 0 78 . 2.445 -4.198 -4.197 1.00 96.83 78 A 1 ATOM 622 C CD . PRO A 0 78 . 2.439 -5.543 -3.482 1.00 96.83 78 A 1 ATOM 623 N N . MET A 0 79 . 3.052 -7.288 -7.690 1.00 96.72 79 A 1 ATOM 624 C CA . MET A 0 79 . 3.981 -8.095 -8.478 1.00 96.72 79 A 1 ATOM 625 C C . MET A 0 79 . 4.831 -7.170 -9.346 1.00 96.72 79 A 1 ATOM 626 C CB . MET A 0 79 . 3.181 -9.110 -9.299 1.00 96.72 79 A 1 ATOM 627 O O . MET A 0 79 . 4.295 -6.489 -10.225 1.00 96.72 79 A 1 ATOM 628 C CG . MET A 0 79 . 4.058 -9.997 -10.191 1.00 96.72 79 A 1 ATOM 629 S SD . MET A 0 79 . 3.096 -11.159 -11.201 1.00 96.72 79 A 1 ATOM 630 C CE . MET A 0 79 . 2.588 -12.335 -9.915 1.00 96.72 79 A 1 ATOM 631 N N . LEU A 0 80 . 6.143 -7.156 -9.102 1.00 97.64 80 A 1 ATOM 632 C CA . LEU A 0 80 . 7.115 -6.450 -9.932 1.00 97.64 80 A 1 ATOM 633 C C . LEU A 0 80 . 7.405 -7.251 -11.194 1.00 97.64 80 A 1 ATOM 634 C CB . LEU A 0 80 . 8.377 -6.174 -9.102 1.00 97.64 80 A 1 ATOM 635 O O . LEU A 0 80 . 8.056 -8.285 -11.127 1.00 97.64 80 A 1 ATOM 636 C CG . LEU A 0 80 . 9.487 -5.406 -9.847 1.00 97.64 80 A 1 ATOM 637 C CD1 . LEU A 0 80 . 9.048 -3.969 -10.127 1.00 97.64 80 A 1 ATOM 638 C CD2 . LEU A 0 80 . 10.773 -5.359 -9.020 1.00 97.64 80 A 1 ATOM 639 N N . CYS A 0 81 . 6.927 -6.758 -12.333 1.00 96.67 81 A 1 ATOM 640 C CA . CYS A 0 81 . 7.160 -7.361 -13.642 1.00 96.67 81 A 1 ATOM 641 C C . CYS A 0 81 . 8.516 -6.927 -14.201 1.00 96.67 81 A 1 ATOM 642 C CB . CYS A 0 81 . 6.005 -6.973 -14.574 1.00 96.67 81 A 1 ATOM 643 O O . CYS A 0 81 . 9.305 -7.762 -14.640 1.00 96.67 81 A 1 ATOM 644 S SG . CYS A 0 81 . 4.447 -7.639 -13.915 1.00 96.67 81 A 1 ATOM 645 N N . TYR A 0 82 . 8.799 -5.624 -14.128 1.00 96.80 82 A 1 ATOM 646 C CA . TYR A 0 82 . 10.061 -5.039 -14.567 1.00 96.80 82 A 1 ATOM 647 C C . TYR A 0 82 . 10.469 -3.894 -13.648 1.00 96.80 82 A 1 ATOM 648 C CB . TYR A 0 82 . 9.962 -4.526 -16.015 1.00 96.80 82 A 1 ATOM 649 O O . TYR A 0 82 . 9.615 -3.177 -13.129 1.00 96.80 82 A 1 ATOM 650 C CG . TYR A 0 82 . 9.397 -5.520 -17.010 1.00 96.80 82 A 1 ATOM 651 C CD1 . TYR A 0 82 . 10.279 -6.385 -17.675 1.00 96.80 82 A 1 ATOM 652 C CD2 . TYR A 0 82 . 8.011 -5.606 -17.255 1.00 96.80 82 A 1 ATOM 653 C CE1 . TYR A 0 82 . 9.793 -7.329 -18.595 1.00 96.80 82 A 1 ATOM 654 C CE2 . TYR A 0 82 . 7.514 -6.566 -18.155 1.00 96.80 82 A 1 ATOM 655 O OH . TYR A 0 82 . 7.926 -8.368 -19.664 1.00 96.80 82 A 1 ATOM 656 C CZ . TYR A 0 82 . 8.407 -7.432 -18.817 1.00 96.80 82 A 1 ATOM 657 N N . SER A 0 83 . 11.764 -3.649 -13.514 1.00 97.26 83 A 1 ATOM 658 C CA . SER A 0 83 . 12.264 -2.355 -13.045 1.00 97.26 83 A 1 ATOM 659 C C . SER A 0 83 . 13.374 -1.867 -13.953 1.00 97.26 83 A 1 ATOM 660 C CB . SER A 0 83 . 12.698 -2.380 -11.584 1.00 97.26 83 A 1 ATOM 661 O O . SER A 0 83 . 14.134 -2.671 -14.490 1.00 97.26 83 A 1 ATOM 662 O OG . SER A 0 83 . 13.632 -3.394 -11.355 1.00 97.26 83 A 1 ATOM 663 N N . MET A 0 84 . 13.421 -0.553 -14.143 1.00 95.01 84 A 1 ATOM 664 C CA . MET A 0 84 . 14.289 0.115 -15.105 1.00 95.01 84 A 1 ATOM 665 C C . MET A 0 84 . 15.003 1.286 -14.444 1.00 95.01 84 A 1 ATOM 666 C CB . MET A 0 84 . 13.469 0.616 -16.300 1.00 95.01 84 A 1 ATOM 667 O O . MET A 0 84 . 14.363 2.114 -13.795 1.00 95.01 84 A 1 ATOM 668 C CG . MET A 0 84 . 12.996 -0.538 -17.184 1.00 95.01 84 A 1 ATOM 669 S SD . MET A 0 84 . 11.799 -0.084 -18.467 1.00 95.01 84 A 1 ATOM 670 C CE . MET A 0 84 . 10.360 0.225 -17.424 1.00 95.01 84 A 1 ATOM 671 N N . TRP A 0 85 . 16.313 1.339 -14.638 1.00 94.00 85 A 1 ATOM 672 C CA . TRP A 0 85 . 17.198 2.460 -14.384 1.00 94.00 85 A 1 ATOM 673 C C . TRP A 0 85 . 17.881 2.814 -15.700 1.00 94.00 85 A 1 ATOM 674 C CB . TRP A 0 85 . 18.235 2.099 -13.319 1.00 94.00 85 A 1 ATOM 675 O O . TRP A 0 85 . 18.697 2.044 -16.211 1.00 94.00 85 A 1 ATOM 676 C CG . TRP A 0 85 . 19.264 3.165 -13.098 1.00 94.00 85 A 1 ATOM 677 C CD1 . TRP A 0 85 . 20.568 3.127 -13.465 1.00 94.00 85 A 1 ATOM 678 C CD2 . TRP A 0 85 . 19.074 4.464 -12.472 1.00 94.00 85 A 1 ATOM 679 C CE2 . TRP A 0 85 . 20.329 5.133 -12.419 1.00 94.00 85 A 1 ATOM 680 C CE3 . TRP A 0 85 . 17.953 5.146 -11.960 1.00 94.00 85 A 1 ATOM 681 N NE1 . TRP A 0 85 . 21.198 4.301 -13.084 1.00 94.00 85 A 1 ATOM 682 C CH2 . TRP A 0 85 . 19.359 7.013 -11.250 1.00 94.00 85 A 1 ATOM 683 C CZ2 . TRP A 0 85 . 20.484 6.380 -11.806 1.00 94.00 85 A 1 ATOM 684 C CZ3 . TRP A 0 85 . 18.090 6.412 -11.364 1.00 94.00 85 A 1 ATOM 685 N N . GLU A 0 86 . 17.515 3.962 -16.259 1.00 88.96 86 A 1 ATOM 686 C CA . GLU A 0 86 . 18.106 4.480 -17.490 1.00 88.96 86 A 1 ATOM 687 C C . GLU A 0 86 . 18.054 6.011 -17.481 1.00 88.96 86 A 1 ATOM 688 C CB . GLU A 0 86 . 17.361 3.907 -18.709 1.00 88.96 86 A 1 ATOM 689 O O . GLU A 0 86 . 17.016 6.598 -17.168 1.00 88.96 86 A 1 ATOM 690 C CG . GLU A 0 86 . 18.119 4.208 -20.011 1.00 88.96 86 A 1 ATOM 691 C CD . GLU A 0 86 . 17.387 3.755 -21.282 1.00 88.96 86 A 1 ATOM 692 O OE1 . GLU A 0 86 . 18.049 3.727 -22.343 1.00 88.96 86 A 1 ATOM 693 O OE2 . GLU A 0 86 . 16.159 3.525 -21.225 1.00 88.96 86 A 1 ATOM 694 N N . ASN A 0 87 . 19.163 6.672 -17.835 1.00 85.40 87 A 1 ATOM 695 C CA . ASN A 0 87 . 19.256 8.137 -17.926 1.00 85.40 87 A 1 ATOM 696 C C . ASN A 0 87 . 18.724 8.856 -16.667 1.00 85.40 87 A 1 ATOM 697 C CB . ASN A 0 87 . 18.577 8.607 -19.227 1.00 85.40 87 A 1 ATOM 698 O O . ASN A 0 87 . 17.923 9.790 -16.762 1.00 85.40 87 A 1 ATOM 699 C CG . ASN A 0 87 . 19.220 8.026 -20.471 1.00 85.40 87 A 1 ATOM 700 N ND2 . ASN A 0 87 . 18.442 7.544 -21.411 1.00 85.40 87 A 1 ATOM 701 O OD1 . ASN A 0 87 . 20.427 8.000 -20.614 1.00 85.40 87 A 1 ATOM 702 N N . TYR A 0 88 . 19.118 8.373 -15.483 1.00 85.41 88 A 1 ATOM 703 C CA . TYR A 0 88 . 18.672 8.856 -14.167 1.00 85.41 88 A 1 ATOM 704 C C . TYR A 0 88 . 17.164 8.744 -13.886 1.00 85.41 88 A 1 ATOM 705 C CB . TYR A 0 88 . 19.223 10.264 -13.891 1.00 85.41 88 A 1 ATOM 706 O O . TYR A 0 88 . 16.666 9.285 -12.895 1.00 85.41 88 A 1 ATOM 707 C CG . TYR A 0 88 . 20.715 10.370 -14.118 1.00 85.41 88 A 1 ATOM 708 C CD1 . TYR A 0 88 . 21.589 9.699 -13.244 1.00 85.41 88 A 1 ATOM 709 C CD2 . TYR A 0 88 . 21.222 11.068 -15.234 1.00 85.41 88 A 1 ATOM 710 C CE1 . TYR A 0 88 . 22.967 9.678 -13.516 1.00 85.41 88 A 1 ATOM 711 C CE2 . TYR A 0 88 . 22.609 11.088 -15.479 1.00 85.41 88 A 1 ATOM 712 O OH . TYR A 0 88 . 24.799 10.279 -14.892 1.00 85.41 88 A 1 ATOM 713 C CZ . TYR A 0 88 . 23.476 10.366 -14.635 1.00 85.41 88 A 1 ATOM 714 N N . SER A 0 89 . 16.413 8.043 -14.736 1.00 89.62 89 A 1 ATOM 715 C CA . SER A 0 89 . 15.013 7.713 -14.500 1.00 89.62 89 A 1 ATOM 716 C C . SER A 0 89 . 14.915 6.317 -13.896 1.00 89.62 89 A 1 ATOM 717 C CB . SER A 0 89 . 14.199 7.814 -15.791 1.00 89.62 89 A 1 ATOM 718 O O . SER A 0 89 . 15.405 5.346 -14.470 1.00 89.62 89 A 1 ATOM 719 O OG . SER A 0 89 . 12.821 7.896 -15.463 1.00 89.62 89 A 1 ATOM 720 N N . SER A 0 90 . 14.267 6.219 -12.734 1.00 93.87 90 A 1 ATOM 721 C CA . SER A 0 90 . 13.922 4.945 -12.102 1.00 93.87 90 A 1 ATOM 722 C C . SER A 0 90 . 12.422 4.696 -12.206 1.00 93.87 90 A 1 ATOM 723 C CB . SER A 0 90 . 14.397 4.863 -10.647 1.00 93.87 90 A 1 ATOM 724 O O . SER A 0 90 . 11.605 5.570 -11.892 1.00 93.87 90 A 1 ATOM 725 O OG . SER A 0 90 . 14.145 6.056 -9.939 1.00 93.87 90 A 1 ATOM 726 N N . ALA A 0 91 . 12.042 3.493 -12.630 1.00 96.78 91 A 1 ATOM 727 C CA . ALA A 0 91 . 10.642 3.102 -12.714 1.00 96.78 91 A 1 ATOM 728 C C . ALA A 0 91 . 10.417 1.616 -12.418 1.00 96.78 91 A 1 ATOM 729 C CB . ALA A 0 91 . 10.092 3.488 -14.091 1.00 96.78 91 A 1 ATOM 730 O O . ALA A 0 91 . 11.248 0.766 -12.737 1.00 96.78 91 A 1 ATOM 731 N N . PHE A 0 92 . 9.252 1.313 -11.848 1.00 97.63 92 A 1 ATOM 732 C CA . PHE A 0 92 . 8.714 -0.039 -11.716 1.00 97.63 92 A 1 ATOM 733 C C . PHE A 0 92 . 7.553 -0.232 -12.681 1.00 97.63 92 A 1 ATOM 734 C CB . PHE A 0 92 . 8.236 -0.302 -10.281 1.00 97.63 92 A 1 ATOM 735 O O . PHE A 0 92 . 6.676 0.623 -12.773 1.00 97.63 92 A 1 ATOM 736 C CG . PHE A 0 92 . 9.253 -0.085 -9.182 1.00 97.63 92 A 1 ATOM 737 C CD1 . PHE A 0 92 . 10.630 -0.258 -9.419 1.00 97.63 92 A 1 ATOM 738 C CD2 . PHE A 0 92 . 8.812 0.281 -7.899 1.00 97.63 92 A 1 ATOM 739 C CE1 . PHE A 0 92 . 11.555 -0.029 -8.393 1.00 97.63 92 A 1 ATOM 740 C CE2 . PHE A 0 92 . 9.746 0.535 -6.884 1.00 97.63 92 A 1 ATOM 741 C CZ . PHE A 0 92 . 11.116 0.410 -7.136 1.00 97.63 92 A 1 ATOM 742 N N . VAL A 0 93 . 7.517 -1.380 -13.342 1.00 97.58 93 A 1 ATOM 743 C CA . VAL A 0 93 . 6.356 -1.890 -14.067 1.00 97.58 93 A 1 ATOM 744 C C . VAL A 0 93 . 5.740 -2.972 -13.196 1.00 97.58 93 A 1 ATOM 745 C CB . VAL A 0 93 . 6.744 -2.437 -15.444 1.00 97.58 93 A 1 ATOM 746 O O . VAL A 0 93 . 6.335 -4.026 -12.966 1.00 97.58 93 A 1 ATOM 747 C CG1 . VAL A 0 93 . 5.508 -2.886 -16.222 1.00 97.58 93 A 1 ATOM 748 C CG2 . VAL A 0 93 . 7.483 -1.387 -16.279 1.00 97.58 93 A 1 ATOM 749 N N . LEU A 0 94 . 4.562 -2.674 -12.669 1.00 97.49 94 A 1 ATOM 750 C CA . LEU A 0 94 . 3.819 -3.500 -11.731 1.00 97.49 94 A 1 ATOM 751 C C . LEU A 0 94 . 2.576 -4.060 -12.419 1.00 97.49 94 A 1 ATOM 752 C CB . LEU A 0 94 . 3.427 -2.644 -10.510 1.00 97.49 94 A 1 ATOM 753 O O . LEU A 0 94 . 2.008 -3.421 -13.310 1.00 97.49 94 A 1 ATOM 754 C CG . LEU A 0 94 . 4.607 -2.032 -9.729 1.00 97.49 94 A 1 ATOM 755 C CD1 . LEU A 0 94 . 4.103 -0.977 -8.746 1.00 97.49 94 A 1 ATOM 756 C CD2 . LEU A 0 94 . 5.364 -3.087 -8.931 1.00 97.49 94 A 1 ATOM 757 N N . ARG A 0 95 . 2.101 -5.218 -11.958 1.00 94.35 95 A 1 ATOM 758 C CA . ARG A 0 95 . 0.765 -5.709 -12.325 1.00 94.35 95 A 1 ATOM 759 C C . ARG A 0 95 . -0.285 -4.618 -12.084 1.00 94.35 95 A 1 ATOM 760 C CB . ARG A 0 95 . 0.449 -6.984 -11.539 1.00 94.35 95 A 1 ATOM 761 O O . ARG A 0 95 . -0.296 -3.976 -11.035 1.00 94.35 95 A 1 ATOM 762 C CG . ARG A 0 95 . -0.927 -7.565 -11.901 1.00 94.35 95 A 1 ATOM 763 C CD . ARG A 0 95 . -1.233 -8.814 -11.072 1.00 94.35 95 A 1 ATOM 764 N NE . ARG A 0 95 . -0.360 -9.949 -11.435 1.00 94.35 95 A 1 ATOM 765 N NH1 . ARG A 0 95 . -1.997 -11.465 -11.982 1.00 94.35 95 A 1 ATOM 766 N NH2 . ARG A 0 95 . 0.129 -12.019 -12.245 1.00 94.35 95 A 1 ATOM 767 C CZ . ARG A 0 95 . -0.745 -11.132 -11.877 1.00 94.35 95 A 1 ATOM 768 N N . GLU A 0 96 . -1.165 -4.433 -13.061 1.00 88.99 96 A 1 ATOM 769 C CA . GLU A 0 96 . -2.194 -3.399 -13.019 1.00 88.99 96 A 1 ATOM 770 C C . GLU A 0 96 . -3.256 -3.692 -11.943 1.00 88.99 96 A 1 ATOM 771 C CB . GLU A 0 96 . -2.836 -3.269 -14.409 1.00 88.99 96 A 1 ATOM 772 O O . GLU A 0 96 . -3.729 -4.823 -11.796 1.00 88.99 96 A 1 ATOM 773 C CG . GLU A 0 96 . -3.389 -1.864 -14.696 1.00 88.99 96 A 1 ATOM 774 C CD . GLU A 0 96 . -4.411 -1.859 -15.850 1.00 88.99 96 A 1 ATOM 775 O OE1 . GLU A 0 96 . -5.258 -0.943 -15.900 1.00 88.99 96 A 1 ATOM 776 O OE2 . GLU A 0 96 . -4.363 -2.785 -16.691 1.00 88.99 96 A 1 ATOM 777 N N . GLY A 0 97 . -3.642 -2.654 -11.201 1.00 91.40 97 A 1 ATOM 778 C CA . GLY A 0 97 . -4.889 -2.630 -10.437 1.00 91.40 97 A 1 ATOM 779 C C . GLY A 0 97 . -6.008 -1.957 -11.238 1.00 91.40 97 A 1 ATOM 780 O O . GLY A 0 97 . -5.826 -1.535 -12.368 1.00 91.40 97 A 1 ATOM 781 N N . SER A 0 98 . -7.174 -1.777 -10.635 1.00 89.27 98 A 1 ATOM 782 C CA . SER A 0 98 . -8.295 -1.021 -11.218 1.00 89.27 98 A 1 ATOM 783 C C . SER A 0 98 . -8.064 0.498 -11.269 1.00 89.27 98 A 1 ATOM 784 C CB . SER A 0 98 . -9.558 -1.288 -10.402 1.00 89.27 98 A 1 ATOM 785 O O . SER A 0 98 . -8.841 1.223 -11.888 1.00 89.27 98 A 1 ATOM 786 O OG . SER A 0 98 . -9.391 -0.767 -9.097 1.00 89.27 98 A 1 ATOM 787 N N . GLY A 0 99 . -7.041 0.995 -10.565 1.00 85.56 99 A 1 ATOM 788 C CA . GLY A 0 99 . -6.801 2.420 -10.334 1.00 85.56 99 A 1 ATOM 789 C C . GLY A 0 99 . -7.593 3.019 -9.165 1.00 85.56 99 A 1 ATOM 790 O O . GLY A 0 99 . -7.354 4.170 -8.831 1.00 85.56 99 A 1 ATOM 791 N N . CYS A 0 100 . -8.496 2.266 -8.526 1.00 90.27 100 A 1 ATOM 792 C CA . CYS A 0 100 . -9.198 2.701 -7.314 1.00 90.27 100 A 1 ATOM 793 C C . CYS A 0 100 . -8.564 2.110 -6.049 1.00 90.27 100 A 1 ATOM 794 C CB . CYS A 0 100 . -10.683 2.320 -7.401 1.00 90.27 100 A 1 ATOM 795 O O . CYS A 0 100 . -8.036 0.992 -6.064 1.00 90.27 100 A 1 ATOM 796 S SG . CYS A 0 100 . -11.491 3.193 -8.774 1.00 90.27 100 A 1 ATOM 797 N N . ASP A 0 101 . -8.701 2.830 -4.940 1.00 92.84 101 A 1 ATOM 798 C CA . ASP A 0 101 . -8.278 2.396 -3.610 1.00 92.84 101 A 1 ATOM 799 C C . ASP A 0 101 . -9.453 2.288 -2.616 1.00 92.84 101 A 1 ATOM 800 C CB . ASP A 0 101 . -7.105 3.276 -3.131 1.00 92.84 101 A 1 ATOM 801 O O . ASP A 0 101 . -10.596 2.677 -2.881 1.00 92.84 101 A 1 ATOM 802 C CG . ASP A 0 101 . -7.450 4.724 -2.788 1.00 92.84 101 A 1 ATOM 803 O OD1 . ASP A 0 101 . -8.596 4.997 -2.374 1.00 92.84 101 A 1 ATOM 804 O OD2 . ASP A 0 101 . -6.549 5.594 -2.810 1.00 92.84 101 A 1 ATOM 805 N N . LEU A 0 102 . -9.198 1.719 -1.438 1.00 95.23 102 A 1 ATOM 806 C CA . LEU A 0 102 . -10.207 1.570 -0.388 1.00 95.23 102 A 1 ATOM 807 C C . LEU A 0 102 . -10.718 2.922 0.123 1.00 95.23 102 A 1 ATOM 808 C CB . LEU A 0 102 . -9.621 0.674 0.713 1.00 95.23 102 A 1 ATOM 809 O O . LEU A 0 102 . -11.852 3.009 0.598 1.00 95.23 102 A 1 ATOM 810 C CG . LEU A 0 102 . -10.565 0.324 1.869 1.00 95.23 102 A 1 ATOM 811 C CD1 . LEU A 0 102 . -11.789 -0.455 1.396 1.00 95.23 102 A 1 ATOM 812 C CD2 . LEU A 0 102 . -9.816 -0.538 2.882 1.00 95.23 102 A 1 ATOM 813 N N . TYR A 0 103 . -9.939 3.997 -0.001 1.00 92.78 103 A 1 ATOM 814 C CA . TYR A 0 103 . -10.422 5.333 0.325 1.00 92.78 103 A 1 ATOM 815 C C . TYR A 0 103 . -11.460 5.839 -0.685 1.00 92.78 103 A 1 ATOM 816 C CB . TYR A 0 103 . -9.257 6.314 0.419 1.00 92.78 103 A 1 ATOM 817 O O . TYR A 0 103 . -12.429 6.482 -0.270 1.00 92.78 103 A 1 ATOM 818 C CG . TYR A 0 103 . -9.667 7.664 0.947 1.00 92.78 103 A 1 ATOM 819 C CD1 . TYR A 0 103 . -10.049 8.645 0.031 1.00 92.78 103 A 1 ATOM 820 C CD2 . TYR A 0 103 . -9.669 7.952 2.319 1.00 92.78 103 A 1 ATOM 821 C CE1 . TYR A 0 103 . -10.198 9.981 0.432 1.00 92.78 103 A 1 ATOM 822 C CE2 . TYR A 0 103 . -9.926 9.270 2.749 1.00 92.78 103 A 1 ATOM 823 O OH . TYR A 0 103 . -10.202 11.592 2.174 1.00 92.78 103 A 1 ATOM 824 C CZ . TYR A 0 103 . -10.114 10.293 1.798 1.00 92.78 103 A 1 ATOM 825 N N . ASP A 0 104 . -11.295 5.558 -1.981 1.00 90.51 104 A 1 ATOM 826 C CA . ASP A 0 104 . -12.290 5.863 -3.015 1.00 90.51 104 A 1 ATOM 827 C C . ASP A 0 104 . -13.627 5.200 -2.675 1.00 90.51 104 A 1 ATOM 828 C CB . ASP A 0 104 . -11.835 5.406 -4.411 1.00 90.51 104 A 1 ATOM 829 O O . ASP A 0 104 . -14.662 5.875 -2.659 1.00 90.51 104 A 1 ATOM 830 C CG . ASP A 0 104 . -10.617 6.163 -4.932 1.00 90.51 104 A 1 ATOM 831 O OD1 . ASP A 0 104 . -10.633 7.416 -4.866 1.00 90.51 104 A 1 ATOM 832 O OD2 . ASP A 0 104 . -9.680 5.516 -5.430 1.00 90.51 104 A 1 ATOM 833 N N . LEU A 0 105 . -13.596 3.916 -2.289 1.00 93.08 105 A 1 ATOM 834 C CA . LEU A 0 105 . -14.782 3.201 -1.812 1.00 93.08 105 A 1 ATOM 835 C C . LEU A 0 105 . -15.414 3.925 -0.615 1.00 93.08 105 A 1 ATOM 836 C CB . LEU A 0 105 . -14.443 1.724 -1.507 1.00 93.08 105 A 1 ATOM 837 O O . LEU A 0 105 . -16.595 4.266 -0.668 1.00 93.08 105 A 1 ATOM 838 C CG . LEU A 0 105 . -15.613 0.933 -0.878 1.00 93.08 105 A 1 ATOM 839 C CD1 . LEU A 0 105 . -16.822 0.782 -1.798 1.00 93.08 105 A 1 ATOM 840 C CD2 . LEU A 0 105 . -15.210 -0.486 -0.489 1.00 93.08 105 A 1 ATOM 841 N N . LEU A 0 106 . -14.648 4.230 0.437 1.00 93.08 106 A 1 ATOM 842 C CA . LEU A 0 106 . -15.173 4.914 1.630 1.00 93.08 106 A 1 ATOM 843 C C . LEU A 0 106 . -15.729 6.316 1.324 1.00 93.08 106 A 1 ATOM 844 C CB . LEU A 0 106 . -14.068 5.002 2.696 1.00 93.08 106 A 1 ATOM 845 O O . LEU A 0 106 . -16.714 6.747 1.926 1.00 93.08 106 A 1 ATOM 846 C CG . LEU A 0 106 . -13.625 3.655 3.296 1.00 93.08 106 A 1 ATOM 847 C CD1 . LEU A 0 106 . -12.429 3.877 4.225 1.00 93.08 106 A 1 ATOM 848 C CD2 . LEU A 0 106 . -14.734 2.968 4.088 1.00 93.08 106 A 1 ATOM 849 N N . CYS A 0 107 . -15.145 7.037 0.366 1.00 89.55 107 A 1 ATOM 850 C CA . CYS A 0 107 . -15.671 8.321 -0.100 1.00 89.55 107 A 1 ATOM 851 C C . CYS A 0 107 . -16.968 8.183 -0.903 1.00 89.55 107 A 1 ATOM 852 C CB . CYS A 0 107 . -14.613 9.018 -0.959 1.00 89.55 107 A 1 ATOM 853 O O . CYS A 0 107 . -17.782 9.113 -0.898 1.00 89.55 107 A 1 ATOM 854 S SG . CYS A 0 107 . -13.356 9.735 0.121 1.00 89.55 107 A 1 ATOM 855 N N . HIS A 0 108 . -17.139 7.063 -1.603 1.00 88.65 108 A 1 ATOM 856 C CA . HIS A 0 108 . -18.310 6.771 -2.415 1.00 88.65 108 A 1 ATOM 857 C C . HIS A 0 108 . -19.481 6.263 -1.563 1.00 88.65 108 A 1 ATOM 858 C CB . HIS A 0 108 . -17.918 5.789 -3.530 1.00 88.65 108 A 1 ATOM 859 O O . HIS A 0 108 . -20.547 6.880 -1.561 1.00 88.65 108 A 1 ATOM 860 C CG . HIS A 0 108 . -19.036 5.597 -4.517 1.00 88.65 108 A 1 ATOM 861 C CD2 . HIS A 0 108 . -19.835 4.495 -4.661 1.00 88.65 108 A 1 ATOM 862 N ND1 . HIS A 0 108 . -19.484 6.543 -5.410 1.00 88.65 108 A 1 ATOM 863 C CE1 . HIS A 0 108 . -20.534 6.025 -6.067 1.00 88.65 108 A 1 ATOM 864 N NE2 . HIS A 0 108 . -20.806 4.797 -5.618 1.00 88.65 108 A 1 ATOM 865 N N . VAL A 0 109 . -19.277 5.188 -0.794 1.00 91.58 109 A 1 ATOM 866 C CA . VAL A 0 109 . -20.349 4.500 -0.048 1.00 91.58 109 A 1 ATOM 867 C C . VAL A 0 109 . -20.464 4.940 1.412 1.00 91.58 109 A 1 ATOM 868 C CB . VAL A 0 109 . -20.233 2.964 -0.147 1.00 91.58 109 A 1 ATOM 869 O O . VAL A 0 109 . -21.513 4.769 2.030 1.00 91.58 109 A 1 ATOM 870 C CG1 . VAL A 0 109 . -20.119 2.499 -1.602 1.00 91.58 109 A 1 ATOM 871 C CG2 . VAL A 0 109 . -19.075 2.362 0.651 1.00 91.58 109 A 1 ATOM 872 N N . GLY A 0 110 . -19.413 5.536 1.979 1.00 91.95 110 A 1 ATOM 873 C CA . GLY A 0 110 . -19.335 5.846 3.404 1.00 91.95 110 A 1 ATOM 874 C C . GLY A 0 110 . -18.825 4.670 4.232 1.00 91.95 110 A 1 ATOM 875 O O . GLY A 0 110 . -17.967 3.910 3.794 1.00 91.95 110 A 1 ATOM 876 N N . CYS A 0 111 . -19.329 4.544 5.463 1.00 95.58 111 A 1 ATOM 877 C CA . CYS A 0 111 . -18.932 3.445 6.336 1.00 95.58 111 A 1 ATOM 878 C C . CYS A 0 111 . -19.427 2.109 5.776 1.00 95.58 111 A 1 ATOM 879 C CB . CYS A 0 111 . -19.474 3.631 7.758 1.00 95.58 111 A 1 ATOM 880 O O . CYS A 0 111 . -20.583 1.979 5.372 1.00 95.58 111 A 1 ATOM 881 S SG . CYS A 0 111 . -18.824 5.122 8.562 1.00 95.58 111 A 1 ATOM 882 N N . LEU A 0 112 . -18.570 1.100 5.833 1.00 97.45 112 A 1 ATOM 883 C CA . LEU A 0 112 . -18.892 -0.263 5.452 1.00 97.45 112 A 1 ATOM 884 C C . LEU A 0 112 . -19.608 -0.992 6.590 1.00 97.45 112 A 1 ATOM 885 C CB . LEU A 0 112 . -17.611 -0.992 5.020 1.00 97.45 112 A 1 ATOM 886 O O . LEU A 0 112 . -19.396 -0.723 7.777 1.00 97.45 112 A 1 ATOM 887 C CG . LEU A 0 112 . -16.803 -0.288 3.916 1.00 97.45 112 A 1 ATOM 888 C CD1 . LEU A 0 112 . -15.668 -1.195 3.456 1.00 97.45 112 A 1 ATOM 889 C CD2 . LEU A 0 112 . -17.647 0.068 2.699 1.00 97.45 112 A 1 ATOM 890 N N . SER A 0 113 . -20.437 -1.967 6.220 1.00 97.63 113 A 1 ATOM 891 C CA . SER A 0 113 . -20.992 -2.915 7.183 1.00 97.63 113 A 1 ATOM 892 C C . SER A 0 113 . -19.874 -3.757 7.804 1.00 97.63 113 A 1 ATOM 893 C CB . SER A 0 113 . -22.052 -3.804 6.519 1.00 97.63 113 A 1 ATOM 894 O O . SER A 0 113 . -18.836 -3.995 7.186 1.00 97.63 113 A 1 ATOM 895 O OG . SER A 0 113 . -21.457 -4.781 5.682 1.00 97.63 113 A 1 ATOM 896 N N . GLU A 0 114 . -20.100 -4.289 9.006 1.00 98.29 114 A 1 ATOM 897 C CA . GLU A 0 114 . -19.147 -5.212 9.634 1.00 98.29 114 A 1 ATOM 898 C C . GLU A 0 114 . -18.835 -6.433 8.752 1.00 98.29 114 A 1 ATOM 899 C CB . GLU A 0 114 . -19.710 -5.704 10.971 1.00 98.29 114 A 1 ATOM 900 O O . GLU A 0 114 . -17.729 -6.966 8.804 1.00 98.29 114 A 1 ATOM 901 C CG . GLU A 0 114 . -19.804 -4.593 12.030 1.00 98.29 114 A 1 ATOM 902 C CD . GLU A 0 114 . -19.980 -5.137 13.457 1.00 98.29 114 A 1 ATOM 903 O OE1 . GLU A 0 114 . -20.447 -4.380 14.337 1.00 98.29 114 A 1 ATOM 904 O OE2 . GLU A 0 114 . -19.616 -6.309 13.715 1.00 98.29 114 A 1 ATOM 905 N N . ASN A 0 115 . -19.795 -6.868 7.928 1.00 98.09 115 A 1 ATOM 906 C CA . ASN A 0 115 . -19.608 -7.983 7.009 1.00 98.09 115 A 1 ATOM 907 C C . ASN A 0 115 . -18.705 -7.625 5.823 1.00 98.09 115 A 1 ATOM 908 C CB . ASN A 0 115 . -20.980 -8.500 6.554 1.00 98.09 115 A 1 ATOM 909 O O . ASN A 0 115 . -17.776 -8.370 5.524 1.00 98.09 115 A 1 ATOM 910 C CG . ASN A 0 115 . -20.827 -9.853 5.891 1.00 98.09 115 A 1 ATOM 911 N ND2 . ASN A 0 115 . -21.050 -9.955 4.603 1.00 98.09 115 A 1 ATOM 912 O OD1 . ASN A 0 115 . -20.474 -10.815 6.554 1.00 98.09 115 A 1 ATOM 913 N N . ASN A 0 116 . -18.930 -6.468 5.198 1.00 97.91 116 A 1 ATOM 914 C CA . ASN A 0 116 . -18.108 -6.010 4.076 1.00 97.91 116 A 1 ATOM 915 C C . ASN A 0 116 . -16.692 -5.658 4.549 1.00 97.91 116 A 1 ATOM 916 C CB . ASN A 0 116 . -18.798 -4.824 3.379 1.00 97.91 116 A 1 ATOM 917 O O . ASN A 0 116 . -15.717 -5.976 3.876 1.00 97.91 116 A 1 ATOM 918 C CG . ASN A 0 116 . -20.113 -5.194 2.711 1.00 97.91 116 A 1 ATOM 919 N ND2 . ASN A 0 116 . -20.797 -4.251 2.111 1.00 97.91 116 A 1 ATOM 920 O OD1 . ASN A 0 116 . -20.584 -6.318 2.760 1.00 97.91 116 A 1 ATOM 921 N N . THR A 0 117 . -16.561 -5.088 5.751 1.00 98.57 117 A 1 ATOM 922 C CA . THR A 0 117 . -15.257 -4.874 6.388 1.00 98.57 117 A 1 ATOM 923 C C . THR A 0 117 . -14.525 -6.191 6.623 1.00 98.57 117 A 1 ATOM 924 C CB . THR A 0 117 . -15.414 -4.107 7.707 1.00 98.57 117 A 1 ATOM 925 O O . THR A 0 117 . -13.341 -6.282 6.323 1.00 98.57 117 A 1 ATOM 926 C CG2 . THR A 0 117 . -14.100 -3.888 8.456 1.00 98.57 117 A 1 ATOM 927 O OG1 . THR A 0 117 . -15.935 -2.835 7.423 1.00 98.57 117 A 1 ATOM 928 N N . ARG A 0 118 . -15.209 -7.234 7.113 1.00 98.51 118 A 1 ATOM 929 C CA . ARG A 0 118 . -14.591 -8.551 7.338 1.00 98.51 118 A 1 ATOM 930 C C . ARG A 0 118 . -13.986 -9.139 6.064 1.00 98.51 118 A 1 ATOM 931 C CB . ARG A 0 118 . -15.628 -9.500 7.944 1.00 98.51 118 A 1 ATOM 932 O O . ARG A 0 118 . -12.895 -9.690 6.148 1.00 98.51 118 A 1 ATOM 933 C CG . ARG A 0 118 . -15.033 -10.870 8.316 1.00 98.51 118 A 1 ATOM 934 C CD . ARG A 0 118 . -16.092 -11.836 8.853 1.00 98.51 118 A 1 ATOM 935 N NE . ARG A 0 118 . -16.816 -11.249 9.994 1.00 98.51 118 A 1 ATOM 936 N NH1 . ARG A 0 118 . -18.820 -10.832 8.951 1.00 98.51 118 A 1 ATOM 937 N NH2 . ARG A 0 118 . -18.436 -10.025 10.999 1.00 98.51 118 A 1 ATOM 938 C CZ . ARG A 0 118 . -18.020 -10.710 9.974 1.00 98.51 118 A 1 ATOM 939 N N . PHE A 0 119 . -14.670 -9.006 4.925 1.00 98.45 119 A 1 ATOM 940 C CA . PHE A 0 119 . -14.162 -9.457 3.628 1.00 98.45 119 A 1 ATOM 941 C C . PHE A 0 119 . -12.809 -8.808 3.304 1.00 98.45 119 A 1 ATOM 942 C CB . PHE A 0 119 . -15.209 -9.184 2.535 1.00 98.45 119 A 1 ATOM 943 O O . PHE A 0 119 . -11.804 -9.507 3.220 1.00 98.45 119 A 1 ATOM 944 C CG . PHE A 0 119 . -14.682 -9.437 1.138 1.00 98.45 119 A 1 ATOM 945 C CD1 . PHE A 0 119 . -14.048 -8.399 0.425 1.00 98.45 119 A 1 ATOM 946 C CD2 . PHE A 0 119 . -14.764 -10.722 0.573 1.00 98.45 119 A 1 ATOM 947 C CE1 . PHE A 0 119 . -13.442 -8.659 -0.815 1.00 98.45 119 A 1 ATOM 948 C CE2 . PHE A 0 119 . -14.181 -10.967 -0.681 1.00 98.45 119 A 1 ATOM 949 C CZ . PHE A 0 119 . -13.496 -9.949 -1.357 1.00 98.45 119 A 1 ATOM 950 N N . TYR A 0 120 . -12.755 -7.474 3.224 1.00 98.61 120 A 1 ATOM 951 C CA . TYR A 0 120 . -11.524 -6.775 2.836 1.00 98.61 120 A 1 ATOM 952 C C . TYR A 0 120 . -10.388 -6.995 3.832 1.00 98.61 120 A 1 ATOM 953 C CB . TYR A 0 120 . -11.814 -5.277 2.696 1.00 98.61 120 A 1 ATOM 954 O O . TYR A 0 120 . -9.235 -7.155 3.449 1.00 98.61 120 A 1 ATOM 955 C CG . TYR A 0 120 . -12.692 -4.939 1.514 1.00 98.61 120 A 1 ATOM 956 C CD1 . TYR A 0 120 . -12.274 -5.334 0.232 1.00 98.61 120 A 1 ATOM 957 C CD2 . TYR A 0 120 . -13.919 -4.266 1.684 1.00 98.61 120 A 1 ATOM 958 C CE1 . TYR A 0 120 . -13.087 -5.092 -0.882 1.00 98.61 120 A 1 ATOM 959 C CE2 . TYR A 0 120 . -14.725 -3.995 0.561 1.00 98.61 120 A 1 ATOM 960 O OH . TYR A 0 120 . -15.088 -4.209 -1.810 1.00 98.61 120 A 1 ATOM 961 C CZ . TYR A 0 120 . -14.309 -4.418 -0.722 1.00 98.61 120 A 1 ATOM 962 N N . ILE A 0 121 . -10.709 -7.050 5.124 1.00 98.46 121 A 1 ATOM 963 C CA . ILE A 0 121 . -9.710 -7.270 6.170 1.00 98.46 121 A 1 ATOM 964 C C . ILE A 0 121 . -9.123 -8.680 6.102 1.00 98.46 121 A 1 ATOM 965 C CB . ILE A 0 121 . -10.323 -6.922 7.536 1.00 98.46 121 A 1 ATOM 966 O O . ILE A 0 121 . -7.940 -8.837 6.386 1.00 98.46 121 A 1 ATOM 967 C CG1 . ILE A 0 121 . -10.646 -5.409 7.588 1.00 98.46 121 A 1 ATOM 968 C CG2 . ILE A 0 121 . -9.440 -7.350 8.723 1.00 98.46 121 A 1 ATOM 969 C CD1 . ILE A 0 121 . -9.438 -4.463 7.589 1.00 98.46 121 A 1 ATOM 970 N N . ALA A 0 122 . -9.891 -9.691 5.686 1.00 98.72 122 A 1 ATOM 971 C CA . ALA A 0 122 . -9.348 -11.027 5.451 1.00 98.72 122 A 1 ATOM 972 C C . ALA A 0 122 . -8.281 -11.019 4.342 1.00 98.72 122 A 1 ATOM 973 C CB . ALA A 0 122 . -10.495 -11.989 5.128 1.00 98.72 122 A 1 ATOM 974 O O . ALA A 0 122 . -7.215 -11.604 4.517 1.00 98.72 122 A 1 ATOM 975 N N . GLU A 0 123 . -8.526 -10.309 3.241 1.00 98.69 123 A 1 ATOM 976 C CA . GLU A 0 123 . -7.576 -10.193 2.124 1.00 98.69 123 A 1 ATOM 977 C C . GLU A 0 123 . -6.323 -9.404 2.503 1.00 98.69 123 A 1 ATOM 978 C CB . GLU A 0 123 . -8.267 -9.520 0.937 1.00 98.69 123 A 1 ATOM 979 O O . GLU A 0 123 . -5.201 -9.845 2.254 1.00 98.69 123 A 1 ATOM 980 C CG . GLU A 0 123 . -9.455 -10.364 0.479 1.00 98.69 123 A 1 ATOM 981 C CD . GLU A 0 123 . -9.935 -10.005 -0.920 1.00 98.69 123 A 1 ATOM 982 O OE1 . GLU A 0 123 . -10.483 -10.930 -1.544 1.00 98.69 123 A 1 ATOM 983 O OE2 . GLU A 0 123 . -9.749 -8.861 -1.389 1.00 98.69 123 A 1 ATOM 984 N N . ILE A 0 124 . -6.504 -8.276 3.195 1.00 98.82 124 A 1 ATOM 985 C CA . ILE A 0 124 . -5.397 -7.466 3.717 1.00 98.82 124 A 1 ATOM 986 C C . ILE A 0 124 . -4.535 -8.299 4.672 1.00 98.82 124 A 1 ATOM 987 C CB . ILE A 0 124 . -5.952 -6.197 4.400 1.00 98.82 124 A 1 ATOM 988 O O . ILE A 0 124 . -3.310 -8.251 4.592 1.00 98.82 124 A 1 ATOM 989 C CG1 . ILE A 0 124 . -6.626 -5.273 3.359 1.00 98.82 124 A 1 ATOM 990 C CG2 . ILE A 0 124 . -4.842 -5.422 5.139 1.00 98.82 124 A 1 ATOM 991 C CD1 . ILE A 0 124 . -7.605 -4.280 3.992 1.00 98.82 124 A 1 ATOM 992 N N . ILE A 0 125 . -5.153 -9.106 5.543 1.00 98.81 125 A 1 ATOM 993 C CA . ILE A 0 125 . -4.432 -10.023 6.434 1.00 98.81 125 A 1 ATOM 994 C C . ILE A 0 125 . -3.628 -11.055 5.637 1.00 98.81 125 A 1 ATOM 995 C CB . ILE A 0 125 . -5.400 -10.681 7.445 1.00 98.81 125 A 1 ATOM 996 O O . ILE A 0 125 . -2.495 -11.319 6.022 1.00 98.81 125 A 1 ATOM 997 C CG1 . ILE A 0 125 . -5.760 -9.652 8.541 1.00 98.81 125 A 1 ATOM 998 C CG2 . ILE A 0 125 . -4.808 -11.958 8.077 1.00 98.81 125 A 1 ATOM 999 C CD1 . ILE A 0 125 . -6.955 -10.063 9.407 1.00 98.81 125 A 1 ATOM 1000 N N . CYS A 0 126 . -4.153 -11.603 4.537 1.00 98.60 126 A 1 ATOM 1001 C CA . CYS A 0 126 . -3.400 -12.542 3.696 1.00 98.60 126 A 1 ATOM 1002 C C . CYS A 0 126 . -2.160 -11.877 3.066 1.00 98.60 126 A 1 ATOM 1003 C CB . CYS A 0 126 . -4.321 -13.129 2.614 1.00 98.60 126 A 1 ATOM 1004 O O . CYS A 0 126 . -1.084 -12.474 3.043 1.00 98.60 126 A 1 ATOM 1005 S SG . CYS A 0 126 . -5.663 -14.108 3.352 1.00 98.60 126 A 1 ATOM 1006 N N . GLY A 0 127 . -2.280 -10.624 2.612 1.00 98.51 127 A 1 ATOM 1007 C CA . GLY A 0 127 . -1.144 -9.840 2.111 1.00 98.51 127 A 1 ATOM 1008 C C . GLY A 0 127 . -0.091 -9.569 3.189 1.00 98.51 127 A 1 ATOM 1009 O O . GLY A 0 127 . 1.092 -9.848 2.993 1.00 98.51 127 A 1 ATOM 1010 N N . LEU A 0 128 . -0.522 -9.090 4.361 1.00 98.80 128 A 1 ATOM 1011 C CA . LEU A 0 128 . 0.377 -8.825 5.487 1.00 98.80 128 A 1 ATOM 1012 C C . LEU A 0 128 . 1.019 -10.107 6.038 1.00 98.80 128 A 1 ATOM 1013 C CB . LEU A 0 128 . -0.376 -8.082 6.605 1.00 98.80 128 A 1 ATOM 1014 O O . LEU A 0 128 . 2.178 -10.074 6.432 1.00 98.80 128 A 1 ATOM 1015 C CG . LEU A 0 128 . -0.864 -6.664 6.266 1.00 98.80 128 A 1 ATOM 1016 C CD1 . LEU A 0 128 . -1.682 -6.123 7.443 1.00 98.80 128 A 1 ATOM 1017 C CD2 . LEU A 0 128 . 0.295 -5.704 5.998 1.00 98.80 128 A 1 ATOM 1018 N N . GLU A 0 129 . 0.310 -11.239 6.044 1.00 98.18 129 A 1 ATOM 1019 C CA . GLU A 0 129 . 0.837 -12.534 6.501 1.00 98.18 129 A 1 ATOM 1020 C C . GLU A 0 129 . 2.017 -12.975 5.638 1.00 98.18 129 A 1 ATOM 1021 C CB . GLU A 0 129 . -0.300 -13.576 6.527 1.00 98.18 129 A 1 ATOM 1022 O O . GLU A 0 129 . 3.034 -13.417 6.174 1.00 98.18 129 A 1 ATOM 1023 C CG . GLU A 0 129 . 0.098 -14.957 7.076 1.00 98.18 129 A 1 ATOM 1024 C CD . GLU A 0 129 . -1.133 -15.867 7.267 1.00 98.18 129 A 1 ATOM 1025 O OE1 . GLU A 0 129 . -1.390 -16.359 8.395 1.00 98.18 129 A 1 ATOM 1026 O OE2 . GLU A 0 129 . -1.934 -16.057 6.325 1.00 98.18 129 A 1 ATOM 1027 N N . HIS A 0 130 . 1.928 -12.763 4.323 1.00 98.17 130 A 1 ATOM 1028 C CA . HIS A 0 130 . 3.034 -13.025 3.414 1.00 98.17 130 A 1 ATOM 1029 C C . HIS A 0 130 . 4.240 -12.111 3.706 1.00 98.17 130 A 1 ATOM 1030 C CB . HIS A 0 130 . 2.529 -12.920 1.974 1.00 98.17 130 A 1 ATOM 1031 O O . HIS A 0 130 . 5.341 -12.621 3.911 1.00 98.17 130 A 1 ATOM 1032 C CG . HIS A 0 130 . 3.533 -13.428 0.978 1.00 98.17 130 A 1 ATOM 1033 C CD2 . HIS A 0 130 . 4.692 -12.809 0.594 1.00 98.17 130 A 1 ATOM 1034 N ND1 . HIS A 0 130 . 3.484 -14.638 0.325 1.00 98.17 130 A 1 ATOM 1035 C CE1 . HIS A 0 130 . 4.587 -14.740 -0.437 1.00 98.17 130 A 1 ATOM 1036 N NE2 . HIS A 0 130 . 5.341 -13.646 -0.308 1.00 98.17 130 A 1 ATOM 1037 N N . LEU A 0 131 . 4.047 -10.790 3.836 1.00 98.47 131 A 1 ATOM 1038 C CA . LEU A 0 131 . 5.135 -9.867 4.216 1.00 98.47 131 A 1 ATOM 1039 C C . LEU A 0 131 . 5.778 -10.260 5.555 1.00 98.47 131 A 1 ATOM 1040 C CB . LEU A 0 131 . 4.612 -8.419 4.315 1.00 98.47 131 A 1 ATOM 1041 O O . LEU A 0 131 . 7.001 -10.363 5.665 1.00 98.47 131 A 1 ATOM 1042 C CG . LEU A 0 131 . 4.209 -7.764 2.987 1.00 98.47 131 A 1 ATOM 1043 C CD1 . LEU A 0 131 . 3.649 -6.368 3.257 1.00 98.47 131 A 1 ATOM 1044 C CD2 . LEU A 0 131 . 5.386 -7.618 2.021 1.00 98.47 131 A 1 ATOM 1045 N N . HIS A 0 132 . 4.959 -10.543 6.568 1.00 98.31 132 A 1 ATOM 1046 C CA . HIS A 0 132 . 5.423 -10.898 7.909 1.00 98.31 132 A 1 ATOM 1047 C C . HIS A 0 132 . 6.185 -12.224 7.912 1.00 98.31 132 A 1 ATOM 1048 C CB . HIS A 0 132 . 4.232 -10.952 8.880 1.00 98.31 132 A 1 ATOM 1049 O O . HIS A 0 132 . 7.167 -12.344 8.644 1.00 98.31 132 A 1 ATOM 1050 C CG . HIS A 0 132 . 3.601 -9.621 9.221 1.00 98.31 132 A 1 ATOM 1051 C CD2 . HIS A 0 132 . 3.850 -8.421 8.623 1.00 98.31 132 A 1 ATOM 1052 N ND1 . HIS A 0 132 . 2.651 -9.425 10.229 1.00 98.31 132 A 1 ATOM 1053 C CE1 . HIS A 0 132 . 2.344 -8.117 10.188 1.00 98.31 132 A 1 ATOM 1054 N NE2 . HIS A 0 132 . 3.065 -7.489 9.248 1.00 98.31 132 A 1 ATOM 1055 N N . SER A 0 133 . 5.799 -13.189 7.068 1.00 97.27 133 A 1 ATOM 1056 C CA . SER A 0 133 . 6.538 -14.449 6.889 1.00 97.27 133 A 1 ATOM 1057 C C . SER A 0 133 . 7.961 -14.228 6.360 1.00 97.27 133 A 1 ATOM 1058 C CB . SER A 0 133 . 5.761 -15.411 5.979 1.00 97.27 133 A 1 ATOM 1059 O O . SER A 0 133 . 8.873 -14.981 6.689 1.00 97.27 133 A 1 ATOM 1060 O OG . SER A 0 133 . 5.917 -15.124 4.604 1.00 97.27 133 A 1 ATOM 1061 N N . MET A 0 134 . 8.176 -13.134 5.625 1.00 97.12 134 A 1 ATOM 1062 C CA . MET A 0 134 . 9.476 -12.708 5.105 1.00 97.12 134 A 1 ATOM 1063 C C . MET A 0 134 . 10.224 -11.751 6.042 1.00 97.12 134 A 1 ATOM 1064 C CB . MET A 0 134 . 9.279 -12.067 3.730 1.00 97.12 134 A 1 ATOM 1065 O O . MET A 0 134 . 11.272 -11.220 5.660 1.00 97.12 134 A 1 ATOM 1066 C CG . MET A 0 134 . 8.675 -13.039 2.719 1.00 97.12 134 A 1 ATOM 1067 S SD . MET A 0 134 . 8.415 -12.259 1.118 1.00 97.12 134 A 1 ATOM 1068 C CE . MET A 0 134 . 10.113 -12.150 0.516 1.00 97.12 134 A 1 ATOM 1069 N N . SER A 0 135 . 9.707 -11.536 7.259 1.00 97.58 135 A 1 ATOM 1070 C CA . SER A 0 135 . 10.193 -10.544 8.231 1.00 97.58 135 A 1 ATOM 1071 C C . SER A 0 135 . 10.123 -9.095 7.730 1.00 97.58 135 A 1 ATOM 1072 C CB . SER A 0 135 . 11.584 -10.920 8.751 1.00 97.58 135 A 1 ATOM 1073 O O . SER A 0 135 . 10.950 -8.262 8.099 1.00 97.58 135 A 1 ATOM 1074 O OG . SER A 0 135 . 11.575 -12.249 9.227 1.00 97.58 135 A 1 ATOM 1075 N N . ILE A 0 136 . 9.132 -8.790 6.892 1.00 98.26 136 A 1 ATOM 1076 C CA . ILE A 0 136 . 8.878 -7.450 6.359 1.00 98.26 136 A 1 ATOM 1077 C C . ILE A 0 136 . 7.664 -6.854 7.073 1.00 98.26 136 A 1 ATOM 1078 C CB . ILE A 0 136 . 8.715 -7.494 4.823 1.00 98.26 136 A 1 ATOM 1079 O O . ILE A 0 136 . 6.632 -7.508 7.198 1.00 98.26 136 A 1 ATOM 1080 C CG1 . ILE A 0 136 . 9.980 -8.110 4.176 1.00 98.26 136 A 1 ATOM 1081 C CG2 . ILE A 0 136 . 8.438 -6.081 4.276 1.00 98.26 136 A 1 ATOM 1082 C CD1 . ILE A 0 136 . 9.884 -8.310 2.662 1.00 98.26 136 A 1 ATOM 1083 N N . VAL A 0 137 . 7.784 -5.612 7.540 1.00 98.36 137 A 1 ATOM 1084 C CA . VAL A 0 137 . 6.701 -4.822 8.150 1.00 98.36 137 A 1 ATOM 1085 C C . VAL A 0 137 . 6.278 -3.744 7.163 1.00 98.36 137 A 1 ATOM 1086 C CB . VAL A 0 137 . 7.155 -4.164 9.467 1.00 98.36 137 A 1 ATOM 1087 O O . VAL A 0 137 . 7.142 -3.054 6.632 1.00 98.36 137 A 1 ATOM 1088 C CG1 . VAL A 0 137 . 5.975 -3.536 10.216 1.00 98.36 137 A 1 ATOM 1089 C CG2 . VAL A 0 137 . 7.820 -5.172 10.407 1.00 98.36 137 A 1 ATOM 1090 N N . HIS A 0 138 . 4.980 -3.568 6.925 1.00 98.25 138 A 1 ATOM 1091 C CA . HIS A 0 138 . 4.483 -2.620 5.927 1.00 98.25 138 A 1 ATOM 1092 C C . HIS A 0 138 . 4.619 -1.149 6.363 1.00 98.25 138 A 1 ATOM 1093 C CB . HIS A 0 138 . 3.029 -2.971 5.599 1.00 98.25 138 A 1 ATOM 1094 O O . HIS A 0 138 . 4.984 -0.292 5.562 1.00 98.25 138 A 1 ATOM 1095 C CG . HIS A 0 138 . 2.496 -2.146 4.463 1.00 98.25 138 A 1 ATOM 1096 C CD2 . HIS A 0 138 . 2.509 -2.503 3.147 1.00 98.25 138 A 1 ATOM 1097 N ND1 . HIS A 0 138 . 2.004 -0.862 4.533 1.00 98.25 138 A 1 ATOM 1098 C CE1 . HIS A 0 138 . 1.754 -0.445 3.281 1.00 98.25 138 A 1 ATOM 1099 N NE2 . HIS A 0 138 . 2.014 -1.428 2.418 1.00 98.25 138 A 1 ATOM 1100 N N . LEU A 0 139 . 4.316 -0.850 7.633 1.00 97.15 139 A 1 ATOM 1101 C CA . LEU A 0 139 . 4.376 0.468 8.296 1.00 97.15 139 A 1 ATOM 1102 C C . LEU A 0 139 . 3.402 1.556 7.812 1.00 97.15 139 A 1 ATOM 1103 C CB . LEU A 0 139 . 5.828 0.988 8.351 1.00 97.15 139 A 1 ATOM 1104 O O . LEU A 0 139 . 3.176 2.524 8.538 1.00 97.15 139 A 1 ATOM 1105 C CG . LEU A 0 139 . 6.776 0.161 9.231 1.00 97.15 139 A 1 ATOM 1106 C CD1 . LEU A 0 139 . 8.171 0.778 9.200 1.00 97.15 139 A 1 ATOM 1107 C CD2 . LEU A 0 139 . 6.303 0.147 10.690 1.00 97.15 139 A 1 ATOM 1108 N N . ASP A 0 140 . 2.764 1.398 6.651 1.00 96.11 140 A 1 ATOM 1109 C CA . ASP A 0 140 . 1.799 2.390 6.141 1.00 96.11 140 A 1 ATOM 1110 C C . ASP A 0 140 . 0.461 1.787 5.689 1.00 96.11 140 A 1 ATOM 1111 C CB . ASP A 0 140 . 2.485 3.269 5.089 1.00 96.11 140 A 1 ATOM 1112 O O . ASP A 0 140 . -0.073 2.113 4.631 1.00 96.11 140 A 1 ATOM 1113 C CG . ASP A 0 140 . 1.877 4.675 4.966 1.00 96.11 140 A 1 ATOM 1114 O OD1 . ASP A 0 140 . 1.313 5.229 5.947 1.00 96.11 140 A 1 ATOM 1115 O OD2 . ASP A 0 140 . 2.016 5.304 3.898 1.00 96.11 140 A 1 ATOM 1116 N N . VAL A 0 141 . -0.088 0.865 6.488 1.00 98.09 141 A 1 ATOM 1117 C CA . VAL A 0 141 . -1.420 0.290 6.234 1.00 98.09 141 A 1 ATOM 1118 C C . VAL A 0 141 . -2.493 1.361 6.454 1.00 98.09 141 A 1 ATOM 1119 C CB . VAL A 0 141 . -1.692 -0.954 7.100 1.00 98.09 141 A 1 ATOM 1120 O O . VAL A 0 141 . -2.758 1.781 7.583 1.00 98.09 141 A 1 ATOM 1121 C CG1 . VAL A 0 141 . -3.094 -1.530 6.854 1.00 98.09 141 A 1 ATOM 1122 C CG2 . VAL A 0 141 . -0.664 -2.054 6.828 1.00 98.09 141 A 1 ATOM 1123 N N . LYS A 0 142 . -3.127 1.790 5.362 1.00 95.97 142 A 1 ATOM 1124 C CA . LYS A 0 142 . -4.179 2.816 5.321 1.00 95.97 142 A 1 ATOM 1125 C C . LYS A 0 142 . -5.053 2.623 4.077 1.00 95.97 142 A 1 ATOM 1126 C CB . LYS A 0 142 . -3.518 4.206 5.331 1.00 95.97 142 A 1 ATOM 1127 O O . LYS A 0 142 . -4.602 1.957 3.149 1.00 95.97 142 A 1 ATOM 1128 C CG . LYS A 0 142 . -2.758 4.512 4.032 1.00 95.97 142 A 1 ATOM 1129 C CD . LYS A 0 142 . -1.875 5.743 4.206 1.00 95.97 142 A 1 ATOM 1130 C CE . LYS A 0 142 . -1.223 6.078 2.866 1.00 95.97 142 A 1 ATOM 1131 N NZ . LYS A 0 142 . 0.010 6.866 3.043 1.00 95.97 142 A 1 ATOM 1132 N N . PRO A 0 143 . -6.266 3.202 4.014 1.00 95.87 143 A 1 ATOM 1133 C CA . PRO A 0 143 . -7.174 2.983 2.888 1.00 95.87 143 A 1 ATOM 1134 C C . PRO A 0 143 . -6.575 3.302 1.510 1.00 95.87 143 A 1 ATOM 1135 C CB . PRO A 0 143 . -8.379 3.875 3.177 1.00 95.87 143 A 1 ATOM 1136 O O . PRO A 0 143 . -6.863 2.604 0.550 1.00 95.87 143 A 1 ATOM 1137 C CG . PRO A 0 143 . -8.392 4.016 4.688 1.00 95.87 143 A 1 ATOM 1138 C CD . PRO A 0 143 . -6.906 4.015 5.037 1.00 95.87 143 A 1 ATOM 1139 N N . GLU A 0 144 . -5.720 4.318 1.413 1.00 92.42 144 A 1 ATOM 1140 C CA . GLU A 0 144 . -5.069 4.720 0.160 1.00 92.42 144 A 1 ATOM 1141 C C . GLU A 0 144 . -4.056 3.692 -0.363 1.00 92.42 144 A 1 ATOM 1142 C CB . GLU A 0 144 . -4.361 6.069 0.362 1.00 92.42 144 A 1 ATOM 1143 O O . GLU A 0 144 . -3.799 3.635 -1.558 1.00 92.42 144 A 1 ATOM 1144 C CG . GLU A 0 144 . -5.296 7.239 0.713 1.00 92.42 144 A 1 ATOM 1145 C CD . GLU A 0 144 . -5.643 7.406 2.205 1.00 92.42 144 A 1 ATOM 1146 O OE1 . GLU A 0 144 . -6.191 8.473 2.557 1.00 92.42 144 A 1 ATOM 1147 O OE2 . GLU A 0 144 . -5.428 6.513 3.057 1.00 92.42 144 A 1 ATOM 1148 N N . ASN A 0 145 . -3.504 2.862 0.525 1.00 95.21 145 A 1 ATOM 1149 C CA . ASN A 0 145 . -2.523 1.836 0.171 1.00 95.21 145 A 1 ATOM 1150 C C . ASN A 0 145 . -3.174 0.455 0.002 1.00 95.21 145 A 1 ATOM 1151 C CB . ASN A 0 145 . -1.371 1.852 1.194 1.00 95.21 145 A 1 ATOM 1152 O O . ASN A 0 145 . -2.469 -0.542 -0.136 1.00 95.21 145 A 1 ATOM 1153 C CG . ASN A 0 145 . -0.481 3.081 1.081 1.00 95.21 145 A 1 ATOM 1154 N ND2 . ASN A 0 145 . 0.534 3.179 1.900 1.00 95.21 145 A 1 ATOM 1155 O OD1 . ASN A 0 145 . -0.723 4.017 0.339 1.00 95.21 145 A 1 ATOM 1156 N N . ILE A 0 146 . -4.509 0.377 0.022 1.00 97.71 146 A 1 ATOM 1157 C CA . ILE A 0 146 . -5.263 -0.836 -0.297 1.00 97.71 146 A 1 ATOM 1158 C C . ILE A 0 146 . -5.910 -0.629 -1.663 1.00 97.71 146 A 1 ATOM 1159 C CB . ILE A 0 146 . -6.298 -1.156 0.800 1.00 97.71 146 A 1 ATOM 1160 O O . ILE A 0 146 . -6.942 0.033 -1.766 1.00 97.71 146 A 1 ATOM 1161 C CG1 . ILE A 0 146 . -5.711 -1.262 2.224 1.00 97.71 146 A 1 ATOM 1162 C CG2 . ILE A 0 146 . -7.052 -2.449 0.447 1.00 97.71 146 A 1 ATOM 1163 C CD1 . ILE A 0 146 . -4.468 -2.147 2.371 1.00 97.71 146 A 1 ATOM 1164 N N . LEU A 0 147 . -5.292 -1.175 -2.706 1.00 95.50 147 A 1 ATOM 1165 C CA . LEU A 0 147 . -5.751 -1.012 -4.084 1.00 95.50 147 A 1 ATOM 1166 C C . LEU A 0 147 . -6.670 -2.155 -4.492 1.00 95.50 147 A 1 ATOM 1167 C CB . LEU A 0 147 . -4.558 -0.901 -5.042 1.00 95.50 147 A 1 ATOM 1168 O O . LEU A 0 147 . -6.523 -3.286 -4.030 1.00 95.50 147 A 1 ATOM 1169 C CG . LEU A 0 147 . -3.606 0.268 -4.761 1.00 95.50 147 A 1 ATOM 1170 C CD1 . LEU A 0 147 . -2.544 0.350 -5.859 1.00 95.50 147 A 1 ATOM 1171 C CD2 . LEU A 0 147 . -4.312 1.613 -4.663 1.00 95.50 147 A 1 ATOM 1172 N N . PHE A 0 148 . -7.599 -1.861 -5.393 1.00 95.59 148 A 1 ATOM 1173 C CA . PHE A 0 148 . -8.494 -2.853 -5.975 1.00 95.59 148 A 1 ATOM 1174 C C . PHE A 0 148 . -7.926 -3.438 -7.260 1.00 95.59 148 A 1 ATOM 1175 C CB . PHE A 0 148 . -9.844 -2.201 -6.256 1.00 95.59 148 A 1 ATOM 1176 O O . PHE A 0 148 . -7.385 -2.700 -8.081 1.00 95.59 148 A 1 ATOM 1177 C CG . PHE A 0 148 . -10.681 -2.017 -5.027 1.00 95.59 148 A 1 ATOM 1178 C CD1 . PHE A 0 148 . -11.550 -3.041 -4.630 1.00 95.59 148 A 1 ATOM 1179 C CD2 . PHE A 0 148 . -10.601 -0.828 -4.287 1.00 95.59 148 A 1 ATOM 1180 C CE1 . PHE A 0 148 . -12.334 -2.880 -3.481 1.00 95.59 148 A 1 ATOM 1181 C CE2 . PHE A 0 148 . -11.395 -0.669 -3.144 1.00 95.59 148 A 1 ATOM 1182 C CZ . PHE A 0 148 . -12.245 -1.703 -2.722 1.00 95.59 148 A 1 ATOM 1183 N N . TYR A 0 149 . -8.164 -4.722 -7.498 1.00 94.41 149 A 1 ATOM 1184 C CA . TYR A 0 149 . -8.175 -5.313 -8.835 1.00 94.41 149 A 1 ATOM 1185 C C . TYR A 0 149 . -9.522 -5.071 -9.527 1.00 94.41 149 A 1 ATOM 1186 C CB . TYR A 0 149 . -7.896 -6.812 -8.739 1.00 94.41 149 A 1 ATOM 1187 O O . TYR A 0 149 . -10.516 -4.830 -8.841 1.00 94.41 149 A 1 ATOM 1188 C CG . TYR A 0 149 . -6.457 -7.099 -8.415 1.00 94.41 149 A 1 ATOM 1189 C CD1 . TYR A 0 149 . -5.459 -6.934 -9.397 1.00 94.41 149 A 1 ATOM 1190 C CD2 . TYR A 0 149 . -6.104 -7.433 -7.102 1.00 94.41 149 A 1 ATOM 1191 C CE1 . TYR A 0 149 . -4.104 -7.134 -9.077 1.00 94.41 149 A 1 ATOM 1192 C CE2 . TYR A 0 149 . -4.749 -7.614 -6.794 1.00 94.41 149 A 1 ATOM 1193 O OH . TYR A 0 149 . -2.465 -7.713 -7.397 1.00 94.41 149 A 1 ATOM 1194 C CZ . TYR A 0 149 . -3.750 -7.499 -7.765 1.00 94.41 149 A 1 ATOM 1195 N N . PRO A 0 150 . -9.592 -5.148 -10.871 1.00 91.86 150 A 1 ATOM 1196 C CA . PRO A 0 150 . -10.842 -4.954 -11.612 1.00 91.86 150 A 1 ATOM 1197 C C . PRO A 0 150 . -12.009 -5.841 -11.146 1.00 91.86 150 A 1 ATOM 1198 C CB . PRO A 0 150 . -10.481 -5.235 -13.075 1.00 91.86 150 A 1 ATOM 1199 O O . PRO A 0 150 . -13.158 -5.409 -11.182 1.00 91.86 150 A 1 ATOM 1200 C CG . PRO A 0 150 . -9.004 -4.853 -13.153 1.00 91.86 150 A 1 ATOM 1201 C CD . PRO A 0 150 . -8.473 -5.304 -11.796 1.00 91.86 150 A 1 ATOM 1202 N N . ASP A 0 151 . -11.724 -7.044 -10.652 1.00 93.32 151 A 1 ATOM 1203 C CA . ASP A 0 151 . -12.710 -8.011 -10.151 1.00 93.32 151 A 1 ATOM 1204 C C . ASP A 0 151 . -13.262 -7.698 -8.741 1.00 93.32 151 A 1 ATOM 1205 C CB . ASP A 0 151 . -12.093 -9.419 -10.228 1.00 93.32 151 A 1 ATOM 1206 O O . ASP A 0 151 . -14.198 -8.357 -8.293 1.00 93.32 151 A 1 ATOM 1207 C CG . ASP A 0 151 . -10.806 -9.576 -9.407 1.00 93.32 151 A 1 ATOM 1208 O OD1 . ASP A 0 151 . -10.498 -8.677 -8.589 1.00 93.32 151 A 1 ATOM 1209 O OD2 . ASP A 0 151 . -10.107 -10.590 -9.605 1.00 93.32 151 A 1 ATOM 1210 N N . GLY A 0 152 . -12.742 -6.673 -8.055 1.00 95.42 152 A 1 ATOM 1211 C CA . GLY A 0 152 . -13.211 -6.225 -6.738 1.00 95.42 152 A 1 ATOM 1212 C C . GLY A 0 152 . -12.421 -6.776 -5.545 1.00 95.42 152 A 1 ATOM 1213 O O . GLY A 0 152 . -12.667 -6.338 -4.416 1.00 95.42 152 A 1 ATOM 1214 N N . HIS A 0 153 . -11.463 -7.680 -5.771 1.00 97.83 153 A 1 ATOM 1215 C CA . HIS A 0 153 . -10.491 -8.086 -4.752 1.00 97.83 153 A 1 ATOM 1216 C C . HIS A 0 153 . -9.489 -6.962 -4.472 1.00 97.83 153 A 1 ATOM 1217 C CB . HIS A 0 153 . -9.765 -9.357 -5.207 1.00 97.83 153 A 1 ATOM 1218 O O . HIS A 0 153 . -9.273 -6.092 -5.317 1.00 97.83 153 A 1 ATOM 1219 C CG . HIS A 0 153 . -10.670 -10.557 -5.213 1.00 97.83 153 A 1 ATOM 1220 C CD2 . HIS A 0 153 . -11.278 -11.150 -6.283 1.00 97.83 153 A 1 ATOM 1221 N ND1 . HIS A 0 153 . -11.062 -11.256 -4.106 1.00 97.83 153 A 1 ATOM 1222 C CE1 . HIS A 0 153 . -11.871 -12.247 -4.485 1.00 97.83 153 A 1 ATOM 1223 N NE2 . HIS A 0 153 . -12.048 -12.216 -5.809 1.00 97.83 153 A 1 ATOM 1224 N N . VAL A 0 154 . -8.844 -6.982 -3.305 1.00 98.23 154 A 1 ATOM 1225 C CA . VAL A 0 154 . -7.834 -5.977 -2.939 1.00 98.23 154 A 1 ATOM 1226 C C . VAL A 0 154 . -6.424 -6.549 -2.846 1.00 98.23 154 A 1 ATOM 1227 C CB . VAL A 0 154 . -8.224 -5.175 -1.683 1.00 98.23 154 A 1 ATOM 1228 O O . VAL A 0 154 . -6.212 -7.761 -2.819 1.00 98.23 154 A 1 ATOM 1229 C CG1 . VAL A 0 154 . -9.539 -4.419 -1.897 1.00 98.23 154 A 1 ATOM 1230 C CG2 . VAL A 0 154 . -8.321 -6.009 -0.401 1.00 98.23 154 A 1 ATOM 1231 N N . PHE A 0 155 . -5.438 -5.662 -2.795 1.00 98.29 155 A 1 ATOM 1232 C CA . PHE A 0 155 . -4.068 -5.958 -2.393 1.00 98.29 155 A 1 ATOM 1233 C C . PHE A 0 155 . -3.478 -4.800 -1.600 1.00 98.29 155 A 1 ATOM 1234 C CB . PHE A 0 155 . -3.180 -6.284 -3.595 1.00 98.29 155 A 1 ATOM 1235 O O . PHE A 0 155 . -3.893 -3.648 -1.735 1.00 98.29 155 A 1 ATOM 1236 C CG . PHE A 0 155 . -3.032 -5.203 -4.648 1.00 98.29 155 A 1 ATOM 1237 C CD1 . PHE A 0 155 . -4.080 -4.902 -5.539 1.00 98.29 155 A 1 ATOM 1238 C CD2 . PHE A 0 155 . -1.807 -4.519 -4.763 1.00 98.29 155 A 1 ATOM 1239 C CE1 . PHE A 0 155 . -3.885 -3.983 -6.582 1.00 98.29 155 A 1 ATOM 1240 C CE2 . PHE A 0 155 . -1.620 -3.577 -5.788 1.00 98.29 155 A 1 ATOM 1241 C CZ . PHE A 0 155 . -2.649 -3.327 -6.712 1.00 98.29 155 A 1 ATOM 1242 N N . VAL A 0 156 . -2.497 -5.124 -0.763 1.00 98.45 156 A 1 ATOM 1243 C CA . VAL A 0 156 . -1.711 -4.136 -0.030 1.00 98.45 156 A 1 ATOM 1244 C C . VAL A 0 156 . -0.619 -3.628 -0.966 1.00 98.45 156 A 1 ATOM 1245 C CB . VAL A 0 156 . -1.127 -4.739 1.259 1.00 98.45 156 A 1 ATOM 1246 O O . VAL A 0 156 . 0.153 -4.419 -1.498 1.00 98.45 156 A 1 ATOM 1247 C CG1 . VAL A 0 156 . -0.496 -3.640 2.110 1.00 98.45 156 A 1 ATOM 1248 C CG2 . VAL A 0 156 . -2.194 -5.441 2.114 1.00 98.45 156 A 1 ATOM 1249 N N . SER A 0 157 . -0.580 -2.324 -1.204 1.00 95.87 157 A 1 ATOM 1250 C CA . SER A 0 157 . 0.352 -1.658 -2.117 1.00 95.87 157 A 1 ATOM 1251 C C . SER A 0 157 . 1.282 -0.695 -1.382 1.00 95.87 157 A 1 ATOM 1252 C CB . SER A 0 157 . -0.444 -0.905 -3.186 1.00 95.87 157 A 1 ATOM 1253 O O . SER A 0 157 . 1.026 -0.367 -0.231 1.00 95.87 157 A 1 ATOM 1254 O OG . SER A 0 157 . -0.976 0.280 -2.636 1.00 95.87 157 A 1 ATOM 1255 N N . ASP A 0 158 . 2.266 -0.160 -2.107 1.00 92.93 158 A 1 ATOM 1256 C CA . ASP A 0 158 . 3.190 0.884 -1.648 1.00 92.93 158 A 1 ATOM 1257 C C . ASP A 0 158 . 4.139 0.410 -0.536 1.00 92.93 158 A 1 ATOM 1258 C CB . ASP A 0 158 . 2.424 2.186 -1.323 1.00 92.93 158 A 1 ATOM 1259 O O . ASP A 0 158 . 3.922 0.611 0.657 1.00 92.93 158 A 1 ATOM 1260 C CG . ASP A 0 158 . 3.269 3.456 -1.477 1.00 92.93 158 A 1 ATOM 1261 O OD1 . ASP A 0 158 . 4.330 3.370 -2.146 1.00 92.93 158 A 1 ATOM 1262 O OD2 . ASP A 0 158 . 2.761 4.538 -1.104 1.00 92.93 158 A 1 ATOM 1263 N N . LEU A 0 159 . 5.223 -0.251 -0.957 1.00 96.38 159 A 1 ATOM 1264 C CA . LEU A 0 159 . 6.222 -0.845 -0.059 1.00 96.38 159 A 1 ATOM 1265 C C . LEU A 0 159 . 7.435 0.082 0.161 1.00 96.38 159 A 1 ATOM 1266 C CB . LEU A 0 159 . 6.603 -2.262 -0.545 1.00 96.38 159 A 1 ATOM 1267 O O . LEU A 0 159 . 8.465 -0.345 0.683 1.00 96.38 159 A 1 ATOM 1268 C CG . LEU A 0 159 . 5.412 -3.221 -0.748 1.00 96.38 159 A 1 ATOM 1269 C CD1 . LEU A 0 159 . 5.885 -4.560 -1.306 1.00 96.38 159 A 1 ATOM 1270 C CD2 . LEU A 0 159 . 4.661 -3.511 0.550 1.00 96.38 159 A 1 ATOM 1271 N N . ASP A 0 160 . 7.324 1.361 -0.210 1.00 92.04 160 A 1 ATOM 1272 C CA . ASP A 0 160 . 8.376 2.388 -0.095 1.00 92.04 160 A 1 ATOM 1273 C C . ASP A 0 160 . 8.748 2.745 1.356 1.00 92.04 160 A 1 ATOM 1274 C CB . ASP A 0 160 . 7.943 3.629 -0.900 1.00 92.04 160 A 1 ATOM 1275 O O . ASP A 0 160 . 9.821 3.288 1.652 1.00 92.04 160 A 1 ATOM 1276 C CG . ASP A 0 160 . 6.801 4.450 -0.280 1.00 92.04 160 A 1 ATOM 1277 O OD1 . ASP A 0 160 . 6.108 3.915 0.614 1.00 92.04 160 A 1 ATOM 1278 O OD2 . ASP A 0 160 . 6.706 5.650 -0.635 1.00 92.04 160 A 1 ATOM 1279 N N . ARG A 0 161 . 7.867 2.384 2.284 1.00 92.33 161 A 1 ATOM 1280 C CA . ARG A 0 161 . 7.995 2.569 3.729 1.00 92.33 161 A 1 ATOM 1281 C C . ARG A 0 161 . 8.235 1.286 4.499 1.00 92.33 161 A 1 ATOM 1282 C CB . ARG A 0 161 . 6.711 3.243 4.194 1.00 92.33 161 A 1 ATOM 1283 O O . ARG A 0 161 . 8.460 1.342 5.704 1.00 92.33 161 A 1 ATOM 1284 C CG . ARG A 0 161 . 6.761 4.709 3.769 1.00 92.33 161 A 1 ATOM 1285 C CD . ARG A 0 161 . 5.567 5.449 4.344 1.00 92.33 161 A 1 ATOM 1286 N NE . ARG A 0 161 . 6.041 6.397 5.347 1.00 92.33 161 A 1 ATOM 1287 N NH1 . ARG A 0 161 . 6.268 8.159 3.911 1.00 92.33 161 A 1 ATOM 1288 N NH2 . ARG A 0 161 . 6.852 8.393 6.006 1.00 92.33 161 A 1 ATOM 1289 C CZ . ARG A 0 161 . 6.382 7.634 5.089 1.00 92.33 161 A 1 ATOM 1290 N N . SER A 0 162 . 8.189 0.149 3.817 1.00 96.45 162 A 1 ATOM 1291 C CA . SER A 0 162 . 8.281 -1.145 4.472 1.00 96.45 162 A 1 ATOM 1292 C C . SER A 0 162 . 9.667 -1.375 5.068 1.00 96.45 162 A 1 ATOM 1293 C CB . SER A 0 162 . 7.922 -2.250 3.489 1.00 96.45 162 A 1 ATOM 1294 O O . SER A 0 162 . 10.688 -1.086 4.450 1.00 96.45 162 A 1 ATOM 1295 O OG . SER A 0 162 . 6.554 -2.195 3.155 1.00 96.45 162 A 1 ATOM 1296 N N . TYR A 0 163 . 9.720 -1.934 6.268 1.00 97.14 163 A 1 ATOM 1297 C CA . TYR A 0 163 . 10.972 -2.218 6.955 1.00 97.14 163 A 1 ATOM 1298 C C . TYR A 0 163 . 11.264 -3.716 6.937 1.00 97.14 163 A 1 ATOM 1299 C CB . TYR A 0 163 . 10.924 -1.635 8.361 1.00 97.14 163 A 1 ATOM 1300 O O . TYR A 0 163 . 10.434 -4.533 7.335 1.00 97.14 163 A 1 ATOM 1301 C CG . TYR A 0 163 . 12.197 -1.869 9.140 1.00 97.14 163 A 1 ATOM 1302 C CD1 . TYR A 0 163 . 12.240 -2.911 10.082 1.00 97.14 163 A 1 ATOM 1303 C CD2 . TYR A 0 163 . 13.333 -1.064 8.916 1.00 97.14 163 A 1 ATOM 1304 C CE1 . TYR A 0 163 . 13.404 -3.121 10.835 1.00 97.14 163 A 1 ATOM 1305 C CE2 . TYR A 0 163 . 14.516 -1.293 9.649 1.00 97.14 163 A 1 ATOM 1306 O OH . TYR A 0 163 . 15.618 -2.573 11.389 1.00 97.14 163 A 1 ATOM 1307 C CZ . TYR A 0 163 . 14.538 -2.319 10.619 1.00 97.14 163 A 1 ATOM 1308 N N . ASP A 0 164 . 12.459 -4.078 6.478 1.00 96.71 164 A 1 ATOM 1309 C CA . ASP A 0 164 . 12.913 -5.463 6.418 1.00 96.71 164 A 1 ATOM 1310 C C . ASP A 0 164 . 13.789 -5.795 7.628 1.00 96.71 164 A 1 ATOM 1311 C CB . ASP A 0 164 . 13.627 -5.695 5.091 1.00 96.71 164 A 1 ATOM 1312 O O . ASP A 0 164 . 14.985 -5.487 7.651 1.00 96.71 164 A 1 ATOM 1313 C CG . ASP A 0 164 . 14.157 -7.116 4.956 1.00 96.71 164 A 1 ATOM 1314 O OD1 . ASP A 0 164 . 13.847 -8.005 5.777 1.00 96.71 164 A 1 ATOM 1315 O OD2 . ASP A 0 164 . 14.886 -7.351 3.969 1.00 96.71 164 A 1 ATOM 1316 N N . ILE A 0 165 . 13.179 -6.464 8.609 1.00 96.60 165 A 1 ATOM 1317 C CA . ILE A 0 165 . 13.814 -6.879 9.865 1.00 96.60 165 A 1 ATOM 1318 C C . ILE A 0 165 . 14.948 -7.880 9.596 1.00 96.60 165 A 1 ATOM 1319 C CB . ILE A 0 165 . 12.749 -7.478 10.821 1.00 96.60 165 A 1 ATOM 1320 O O . ILE A 0 165 . 15.941 -7.889 10.323 1.00 96.60 165 A 1 ATOM 1321 C CG1 . ILE A 0 165 . 11.623 -6.466 11.151 1.00 96.60 165 A 1 ATOM 1322 C CG2 . ILE A 0 165 . 13.391 -7.992 12.126 1.00 96.60 165 A 1 ATOM 1323 C CD1 . ILE A 0 165 . 10.411 -7.089 11.859 1.00 96.60 165 A 1 ATOM 1324 N N . SER A 0 166 . 14.853 -8.689 8.531 1.00 94.99 166 A 1 ATOM 1325 C CA . SER A 0 166 . 15.855 -9.725 8.229 1.00 94.99 166 A 1 ATOM 1326 C C . SER A 0 166 . 17.236 -9.167 7.874 1.00 94.99 166 A 1 ATOM 1327 C CB . SER A 0 166 . 15.370 -10.664 7.121 1.00 94.99 166 A 1 ATOM 1328 O O . SER A 0 166 . 18.221 -9.899 7.924 1.00 94.99 166 A 1 ATOM 1329 O OG . SER A 0 166 . 15.385 -10.043 5.851 1.00 94.99 166 A 1 ATOM 1330 N N . GLN A 0 167 . 17.338 -7.865 7.575 1.00 92.92 167 A 1 ATOM 1331 C CA . GLN A 0 167 . 18.627 -7.204 7.370 1.00 92.92 167 A 1 ATOM 1332 C C . GLN A 0 167 . 19.483 -7.149 8.639 1.00 92.92 167 A 1 ATOM 1333 C CB . GLN A 0 167 . 18.411 -5.780 6.843 1.00 92.92 167 A 1 ATOM 1334 O O . GLN A 0 167 . 20.686 -6.937 8.531 1.00 92.92 167 A 1 ATOM 1335 C CG . GLN A 0 167 . 17.912 -5.811 5.403 1.00 92.92 167 A 1 ATOM 1336 C CD . GLN A 0 167 . 17.828 -4.419 4.802 1.00 92.92 167 A 1 ATOM 1337 N NE2 . GLN A 0 167 . 16.762 -3.692 5.045 1.00 92.92 167 A 1 ATOM 1338 O OE1 . GLN A 0 167 . 18.701 -3.969 4.084 1.00 92.92 167 A 1 ATOM 1339 N N . ASN A 0 168 . 18.895 -7.319 9.831 1.00 90.34 168 A 1 ATOM 1340 C CA . ASN A 0 168 . 19.591 -7.195 11.118 1.00 90.34 168 A 1 ATOM 1341 C C . ASN A 0 168 . 20.323 -5.846 11.301 1.00 90.34 168 A 1 ATOM 1342 C CB . ASN A 0 168 . 20.490 -8.424 11.355 1.00 90.34 168 A 1 ATOM 1343 O O . ASN A 0 168 . 21.285 -5.744 12.062 1.00 90.34 168 A 1 ATOM 1344 C CG . ASN A 0 168 . 19.714 -9.725 11.331 1.00 90.34 168 A 1 ATOM 1345 N ND2 . ASN A 0 168 . 20.051 -10.633 10.448 1.00 90.34 168 A 1 ATOM 1346 O OD1 . ASN A 0 168 . 18.795 -9.937 12.104 1.00 90.34 168 A 1 ATOM 1347 N N . ILE A 0 169 . 19.860 -4.794 10.617 1.00 91.02 169 A 1 ATOM 1348 C CA . ILE A 0 169 . 20.364 -3.422 10.740 1.00 91.02 169 A 1 ATOM 1349 C C . ILE A 0 169 . 19.454 -2.677 11.707 1.00 91.02 169 A 1 ATOM 1350 C CB . ILE A 0 169 . 20.417 -2.721 9.362 1.00 91.02 169 A 1 ATOM 1351 O O . ILE A 0 169 . 18.249 -2.622 11.487 1.00 91.02 169 A 1 ATOM 1352 C CG1 . ILE A 0 169 . 21.397 -3.445 8.413 1.00 91.02 169 A 1 ATOM 1353 C CG2 . ILE A 0 169 . 20.836 -1.246 9.521 1.00 91.02 169 A 1 ATOM 1354 C CD1 . ILE A 0 169 . 21.325 -2.967 6.957 1.00 91.02 169 A 1 ATOM 1355 N N . LYS A 0 170 . 20.010 -2.072 12.762 1.00 91.09 170 A 1 ATOM 1356 C CA . LYS A 0 170 . 19.225 -1.261 13.704 1.00 91.09 170 A 1 ATOM 1357 C C . LYS A 0 170 . 18.498 -0.132 12.950 1.00 91.09 170 A 1 ATOM 1358 C CB . LYS A 0 170 . 20.147 -0.703 14.797 1.00 91.09 170 A 1 ATOM 1359 O O . LYS A 0 170 . 19.162 0.576 12.193 1.00 91.09 170 A 1 ATOM 1360 C CG . LYS A 0 170 . 19.353 0.036 15.883 1.00 91.09 170 A 1 ATOM 1361 C CD . LYS A 0 170 . 20.280 0.592 16.964 1.00 91.09 170 A 1 ATOM 1362 C CE . LYS A 0 170 . 19.439 1.353 17.992 1.00 91.09 170 A 1 ATOM 1363 N NZ . LYS A 0 170 . 20.286 1.932 19.062 1.00 91.09 170 A 1 ATOM 1364 N N . PRO A 0 171 . 17.184 0.071 13.168 1.00 92.62 171 A 1 ATOM 1365 C CA . PRO A 0 171 . 16.447 1.113 12.468 1.00 92.62 171 A 1 ATOM 1366 C C . PRO A 0 171 . 16.994 2.498 12.819 1.00 92.62 171 A 1 ATOM 1367 C CB . PRO A 0 171 . 14.981 0.942 12.870 1.00 92.62 171 A 1 ATOM 1368 O O . PRO A 0 171 . 17.310 2.797 13.976 1.00 92.62 171 A 1 ATOM 1369 C CG . PRO A 0 171 . 15.064 0.262 14.235 1.00 92.62 171 A 1 ATOM 1370 C CD . PRO A 0 171 . 16.308 -0.617 14.108 1.00 92.62 171 A 1 ATOM 1371 N N . THR A 0 172 . 17.099 3.335 11.799 1.00 90.67 172 A 1 ATOM 1372 C CA . THR A 0 172 . 17.413 4.760 11.903 1.00 90.67 172 A 1 ATOM 1373 C C . THR A 0 172 . 16.128 5.573 12.064 1.00 90.67 172 A 1 ATOM 1374 C CB . THR A 0 172 . 18.195 5.228 10.669 1.00 90.67 172 A 1 ATOM 1375 O O . THR A 0 172 . 15.031 5.045 11.883 1.00 90.67 172 A 1 ATOM 1376 C CG2 . THR A 0 172 . 19.479 4.429 10.439 1.00 90.67 172 A 1 ATOM 1377 O OG1 . THR A 0 172 . 17.393 5.146 9.517 1.00 90.67 172 A 1 ATOM 1378 N N . LEU A 0 173 . 16.234 6.870 12.379 1.00 87.63 173 A 1 ATOM 1379 C CA . LEU A 0 173 . 15.056 7.750 12.438 1.00 87.63 173 A 1 ATOM 1380 C C . LEU A 0 173 . 14.289 7.794 11.106 1.00 87.63 173 A 1 ATOM 1381 C CB . LEU A 0 173 . 15.450 9.163 12.896 1.00 87.63 173 A 1 ATOM 1382 O O . LEU A 0 173 . 13.070 7.934 11.132 1.00 87.63 173 A 1 ATOM 1383 C CG . LEU A 0 173 . 15.927 9.245 14.358 1.00 87.63 173 A 1 ATOM 1384 C CD1 . LEU A 0 173 . 16.342 10.680 14.678 1.00 87.63 173 A 1 ATOM 1385 C CD2 . LEU A 0 173 . 14.849 8.827 15.365 1.00 87.63 173 A 1 ATOM 1386 N N . ASP A 0 174 . 14.978 7.576 9.981 1.00 87.01 174 A 1 ATOM 1387 C CA . ASP A 0 174 . 14.386 7.546 8.641 1.00 87.01 174 A 1 ATOM 1388 C C . ASP A 0 174 . 13.493 6.314 8.405 1.00 87.01 174 A 1 ATOM 1389 C CB . ASP A 0 174 . 15.478 7.587 7.565 1.00 87.01 174 A 1 ATOM 1390 O O . ASP A 0 174 . 12.596 6.338 7.554 1.00 87.01 174 A 1 ATOM 1391 C CG . ASP A 0 174 . 16.311 8.869 7.561 1.00 87.01 174 A 1 ATOM 1392 O OD1 . ASP A 0 174 . 15.896 9.851 8.211 1.00 87.01 174 A 1 ATOM 1393 O OD2 . ASP A 0 174 . 17.383 8.826 6.908 1.00 87.01 174 A 1 ATOM 1394 N N . ASP A 0 175 . 13.729 5.234 9.155 1.00 91.14 175 A 1 ATOM 1395 C CA . ASP A 0 175 . 12.950 3.996 9.082 1.00 91.14 175 A 1 ATOM 1396 C C . ASP A 0 175 . 11.650 4.086 9.893 1.00 91.14 175 A 1 ATOM 1397 C CB . ASP A 0 175 . 13.809 2.810 9.542 1.00 91.14 175 A 1 ATOM 1398 O O . ASP A 0 175 . 10.684 3.381 9.598 1.00 91.14 175 A 1 ATOM 1399 C CG . ASP A 0 175 . 15.056 2.634 8.671 1.00 91.14 175 A 1 ATOM 1400 O OD1 . ASP A 0 175 . 14.895 2.520 7.429 1.00 91.14 175 A 1 ATOM 1401 O OD2 . ASP A 0 175 . 16.167 2.623 9.257 1.00 91.14 175 A 1 ATOM 1402 N N . PHE A 0 176 . 11.580 4.985 10.881 1.00 92.07 176 A 1 ATOM 1403 C CA . PHE A 0 176 . 10.357 5.238 11.641 1.00 92.07 176 A 1 ATOM 1404 C C . PHE A 0 176 . 9.426 6.146 10.854 1.00 92.07 176 A 1 ATOM 1405 C CB . PHE A 0 176 . 10.664 5.810 13.015 1.00 92.07 176 A 1 ATOM 1406 O O . PHE A 0 176 . 9.471 7.373 10.924 1.00 92.07 176 A 1 ATOM 1407 C CG . PHE A 0 176 . 11.357 4.823 13.917 1.00 92.07 176 A 1 ATOM 1408 C CD1 . PHE A 0 176 . 10.612 3.853 14.606 1.00 92.07 176 A 1 ATOM 1409 C CD2 . PHE A 0 176 . 12.748 4.877 14.075 1.00 92.07 176 A 1 ATOM 1410 C CE1 . PHE A 0 176 . 11.260 2.965 15.480 1.00 92.07 176 A 1 ATOM 1411 C CE2 . PHE A 0 176 . 13.403 3.977 14.929 1.00 92.07 176 A 1 ATOM 1412 C CZ . PHE A 0 176 . 12.656 3.022 15.639 1.00 92.07 176 A 1 ATOM 1413 N N . THR A 0 177 . 8.575 5.507 10.070 1.00 87.30 177 A 1 ATOM 1414 C CA . THR A 0 177 . 7.936 6.142 8.934 1.00 87.30 177 A 1 ATOM 1415 C C . THR A 0 177 . 6.468 5.726 8.857 1.00 87.30 177 A 1 ATOM 1416 C CB . THR A 0 177 . 8.801 5.755 7.723 1.00 87.30 177 A 1 ATOM 1417 O O . THR A 0 177 . 6.108 4.630 9.274 1.00 87.30 177 A 1 ATOM 1418 C CG2 . THR A 0 177 . 8.491 4.405 7.101 1.00 87.30 177 A 1 ATOM 1419 O OG1 . THR A 0 177 . 8.721 6.709 6.723 1.00 87.30 177 A 1 ATOM 1420 N N . GLY A 0 178 . 5.588 6.591 8.347 1.00 87.14 178 A 1 ATOM 1421 C CA . GLY A 0 178 . 4.184 6.237 8.107 1.00 87.14 178 A 1 ATOM 1422 C C . GLY A 0 178 . 3.250 7.439 8.142 1.00 87.14 178 A 1 ATOM 1423 O O . GLY A 0 178 . 3.674 8.581 8.305 1.00 87.14 178 A 1 ATOM 1424 N N . THR A 0 179 . 1.953 7.181 8.020 1.00 91.18 179 A 1 ATOM 1425 C CA . THR A 0 179 . 0.919 8.214 8.146 1.00 91.18 179 A 1 ATOM 1426 C C . THR A 0 179 . 0.508 8.375 9.620 1.00 91.18 179 A 1 ATOM 1427 C CB . THR A 0 179 . -0.283 7.859 7.263 1.00 91.18 179 A 1 ATOM 1428 O O . THR A 0 179 . -0.077 7.440 10.177 1.00 91.18 179 A 1 ATOM 1429 C CG2 . THR A 0 179 . -1.322 8.983 7.246 1.00 91.18 179 A 1 ATOM 1430 O OG1 . THR A 0 179 . 0.141 7.647 5.934 1.00 91.18 179 A 1 ATOM 1431 N N . PRO A 0 180 . 0.720 9.536 10.282 1.00 92.56 180 A 1 ATOM 1432 C CA . PRO A 0 180 . 0.462 9.711 11.723 1.00 92.56 180 A 1 ATOM 1433 C C . PRO A 0 180 . -0.950 9.318 12.184 1.00 92.56 180 A 1 ATOM 1434 C CB . PRO A 0 180 . 0.710 11.197 11.988 1.00 92.56 180 A 1 ATOM 1435 O O . PRO A 0 180 . -1.156 8.884 13.318 1.00 92.56 180 A 1 ATOM 1436 C CG . PRO A 0 180 . 1.785 11.555 10.970 1.00 92.56 180 A 1 ATOM 1437 C CD . PRO A 0 180 . 1.377 10.730 9.753 1.00 92.56 180 A 1 ATOM 1438 N N . LEU A 0 181 . -1.947 9.415 11.303 1.00 93.26 181 A 1 ATOM 1439 C CA . LEU A 0 181 . -3.327 9.013 11.586 1.00 93.26 181 A 1 ATOM 1440 C C . LEU A 0 181 . -3.500 7.496 11.791 1.00 93.26 181 A 1 ATOM 1441 C CB . LEU A 0 181 . -4.230 9.532 10.456 1.00 93.26 181 A 1 ATOM 1442 O O . LEU A 0 181 . -4.418 7.102 12.507 1.00 93.26 181 A 1 ATOM 1443 C CG . LEU A 0 181 . -4.288 11.070 10.360 1.00 93.26 181 A 1 ATOM 1444 C CD1 . LEU A 0 181 . -5.042 11.461 9.091 1.00 93.26 181 A 1 ATOM 1445 C CD2 . LEU A 0 181 . -4.993 11.692 11.571 1.00 93.26 181 A 1 ATOM 1446 N N . PHE A 0 182 . -2.607 6.678 11.232 1.00 96.01 182 A 1 ATOM 1447 C CA . PHE A 0 182 . -2.605 5.209 11.298 1.00 96.01 182 A 1 ATOM 1448 C C . PHE A 0 182 . -1.390 4.646 12.042 1.00 96.01 182 A 1 ATOM 1449 C CB . PHE A 0 182 . -2.661 4.647 9.871 1.00 96.01 182 A 1 ATOM 1450 O O . PHE A 0 182 . -1.379 3.471 12.402 1.00 96.01 182 A 1 ATOM 1451 C CG . PHE A 0 182 . -3.913 5.052 9.124 1.00 96.01 182 A 1 ATOM 1452 C CD1 . PHE A 0 182 . -5.051 4.227 9.163 1.00 96.01 182 A 1 ATOM 1453 C CD2 . PHE A 0 182 . -3.949 6.265 8.411 1.00 96.01 182 A 1 ATOM 1454 C CE1 . PHE A 0 182 . -6.233 4.632 8.520 1.00 96.01 182 A 1 ATOM 1455 C CE2 . PHE A 0 182 . -5.127 6.665 7.757 1.00 96.01 182 A 1 ATOM 1456 C CZ . PHE A 0 182 . -6.270 5.851 7.821 1.00 96.01 182 A 1 ATOM 1457 N N . MET A 0 183 . -0.387 5.485 12.299 1.00 95.49 183 A 1 ATOM 1458 C CA . MET A 0 183 . 0.885 5.102 12.897 1.00 95.49 183 A 1 ATOM 1459 C C . MET A 0 183 . 0.719 4.580 14.328 1.00 95.49 183 A 1 ATOM 1460 C CB . MET A 0 183 . 1.828 6.309 12.833 1.00 95.49 183 A 1 ATOM 1461 O O . MET A 0 183 . 0.021 5.186 15.164 1.00 95.49 183 A 1 ATOM 1462 C CG . MET A 0 183 . 3.274 5.979 13.201 1.00 95.49 183 A 1 ATOM 1463 S SD . MET A 0 183 . 4.362 7.423 13.112 1.00 95.49 183 A 1 ATOM 1464 C CE . MET A 0 183 . 4.480 7.639 11.320 1.00 95.49 183 A 1 ATOM 1465 N N . ALA A 0 184 . 1.392 3.460 14.591 1.00 97.71 184 A 1 ATOM 1466 C CA . ALA A 0 184 . 1.477 2.848 15.904 1.00 97.71 184 A 1 ATOM 1467 C C . ALA A 0 184 . 2.289 3.724 16.881 1.00 97.71 184 A 1 ATOM 1468 C CB . ALA A 0 184 . 2.062 1.444 15.755 1.00 97.71 184 A 1 ATOM 1469 O O . ALA A 0 184 . 3.222 4.410 16.455 1.00 97.71 184 A 1 ATOM 1470 N N . PRO A 0 185 . 1.966 3.737 18.187 1.00 97.56 185 A 1 ATOM 1471 C CA . PRO A 0 185 . 2.617 4.630 19.144 1.00 97.56 185 A 1 ATOM 1472 C C . PRO A 0 185 . 4.122 4.408 19.285 1.00 97.56 185 A 1 ATOM 1473 C CB . PRO A 0 185 . 1.899 4.404 20.478 1.00 97.56 185 A 1 ATOM 1474 O O . PRO A 0 185 . 4.861 5.380 19.378 1.00 97.56 185 A 1 ATOM 1475 C CG . PRO A 0 185 . 0.539 3.862 20.057 1.00 97.56 185 A 1 ATOM 1476 C CD . PRO A 0 185 . 0.863 3.040 18.823 1.00 97.56 185 A 1 ATOM 1477 N N . GLU A 0 186 . 4.570 3.154 19.292 1.00 97.81 186 A 1 ATOM 1478 C CA . GLU A 0 186 . 5.986 2.787 19.381 1.00 97.81 186 A 1 ATOM 1479 C C . GLU A 0 186 . 6.780 3.219 18.140 1.00 97.81 186 A 1 ATOM 1480 C CB . GLU A 0 186 . 6.127 1.278 19.664 1.00 97.81 186 A 1 ATOM 1481 O O . GLU A 0 186 . 7.910 3.688 18.273 1.00 97.81 186 A 1 ATOM 1482 C CG . GLU A 0 186 . 5.729 0.301 18.538 1.00 97.81 186 A 1 ATOM 1483 C CD . GLU A 0 186 . 4.224 0.132 18.277 1.00 97.81 186 A 1 ATOM 1484 O OE1 . GLU A 0 186 . 3.864 -0.627 17.353 1.00 97.81 186 A 1 ATOM 1485 O OE2 . GLU A 0 186 . 3.364 0.699 19.000 1.00 97.81 186 A 1 ATOM 1486 N N . VAL A 0 187 . 6.158 3.168 16.955 1.00 97.43 187 A 1 ATOM 1487 C CA . VAL A 0 187 . 6.758 3.668 15.711 1.00 97.43 187 A 1 ATOM 1488 C C . VAL A 0 187 . 6.856 5.189 15.771 1.00 97.43 187 A 1 ATOM 1489 C CB . VAL A 0 187 . 5.973 3.209 14.466 1.00 97.43 187 A 1 ATOM 1490 O O . VAL A 0 187 . 7.927 5.738 15.559 1.00 97.43 187 A 1 ATOM 1491 C CG1 . VAL A 0 187 . 6.562 3.770 13.164 1.00 97.43 187 A 1 ATOM 1492 C CG2 . VAL A 0 187 . 5.969 1.682 14.358 1.00 97.43 187 A 1 ATOM 1493 N N . ALA A 0 188 . 5.777 5.874 16.170 1.00 95.59 188 A 1 ATOM 1494 C CA . ALA A 0 188 . 5.737 7.334 16.293 1.00 95.59 188 A 1 ATOM 1495 C C . ALA A 0 188 . 6.707 7.906 17.346 1.00 95.59 188 A 1 ATOM 1496 C CB . ALA A 0 188 . 4.296 7.738 16.629 1.00 95.59 188 A 1 ATOM 1497 O O . ALA A 0 188 . 7.046 9.095 17.297 1.00 95.59 188 A 1 ATOM 1498 N N . ARG A 0 189 . 7.104 7.089 18.332 1.00 95.92 189 A 1 ATOM 1499 C CA . ARG A 0 189 . 8.105 7.425 19.356 1.00 95.92 189 A 1 ATOM 1500 C C . ARG A 0 189 . 9.536 7.056 18.950 1.00 95.92 189 A 1 ATOM 1501 C CB . ARG A 0 189 . 7.731 6.788 20.712 1.00 95.92 189 A 1 ATOM 1502 O O . ARG A 0 189 . 10.450 7.441 19.668 1.00 95.92 189 A 1 ATOM 1503 C CG . ARG A 0 189 . 6.509 7.460 21.361 1.00 95.92 189 A 1 ATOM 1504 C CD . ARG A 0 189 . 6.255 7.039 22.814 1.00 95.92 189 A 1 ATOM 1505 N NE . ARG A 0 189 . 6.124 5.588 22.977 1.00 95.92 189 A 1 ATOM 1506 N NH1 . ARG A 0 189 . 3.857 5.319 23.205 1.00 95.92 189 A 1 ATOM 1507 N NH2 . ARG A 0 189 . 5.235 3.553 23.267 1.00 95.92 189 A 1 ATOM 1508 C CZ . ARG A 0 189 . 5.068 4.835 23.155 1.00 95.92 189 A 1 ATOM 1509 N N . GLY A 0 190 . 9.742 6.365 17.828 1.00 95.12 190 A 1 ATOM 1510 C CA . GLY A 0 190 . 11.075 5.918 17.421 1.00 95.12 190 A 1 ATOM 1511 C C . GLY A 0 190 . 11.628 4.776 18.282 1.00 95.12 190 A 1 ATOM 1512 O O . GLY A 0 190 . 12.839 4.663 18.442 1.00 95.12 190 A 1 ATOM 1513 N N . GLU A 0 191 . 10.759 3.975 18.908 1.00 95.35 191 A 1 ATOM 1514 C CA . GLU A 0 191 . 11.159 2.975 19.910 1.00 95.35 191 A 1 ATOM 1515 C C . GLU A 0 191 . 11.380 1.589 19.307 1.00 95.35 191 A 1 ATOM 1516 C CB . GLU A 0 191 . 10.087 2.871 21.006 1.00 95.35 191 A 1 ATOM 1517 O O . GLU A 0 191 . 12.388 0.941 19.585 1.00 95.35 191 A 1 ATOM 1518 C CG . GLU A 0 191 . 10.059 4.092 21.932 1.00 95.35 191 A 1 ATOM 1519 C CD . GLU A 0 191 . 8.853 4.098 22.883 1.00 95.35 191 A 1 ATOM 1520 O OE1 . GLU A 0 191 . 8.732 5.051 23.681 1.00 95.35 191 A 1 ATOM 1521 O OE2 . GLU A 0 191 . 7.913 3.273 22.761 1.00 95.35 191 A 1 ATOM 1522 N N . ALA A 0 192 . 10.422 1.115 18.511 1.00 95.35 192 A 1 ATOM 1523 C CA . ALA A 0 192 . 10.444 -0.229 17.952 1.00 95.35 192 A 1 ATOM 1524 C C . ALA A 0 192 . 9.686 -0.291 16.625 1.00 95.35 192 A 1 ATOM 1525 C CB . ALA A 0 192 . 9.844 -1.209 18.971 1.00 95.35 192 A 1 ATOM 1526 O O . ALA A 0 192 . 8.671 0.383 16.445 1.00 95.35 192 A 1 ATOM 1527 N N . ILE A 0 193 . 10.176 -1.146 15.730 1.00 96.75 193 A 1 ATOM 1528 C CA . ILE A 0 193 . 9.476 -1.589 14.527 1.00 96.75 193 A 1 ATOM 1529 C C . ILE A 0 193 . 9.376 -3.107 14.622 1.00 96.75 193 A 1 ATOM 1530 C CB . ILE A 0 193 . 10.214 -1.134 13.248 1.00 96.75 193 A 1 ATOM 1531 O O . ILE A 0 193 . 10.391 -3.800 14.666 1.00 96.75 193 A 1 ATOM 1532 C CG1 . ILE A 0 193 . 10.158 0.403 13.109 1.00 96.75 193 A 1 ATOM 1533 C CG2 . ILE A 0 193 . 9.591 -1.825 12.022 1.00 96.75 193 A 1 ATOM 1534 C CD1 . ILE A 0 193 . 11.112 0.972 12.050 1.00 96.75 193 A 1 ATOM 1535 N N . ASP A 0 194 . 8.153 -3.623 14.671 1.00 95.28 194 A 1 ATOM 1536 C CA . ASP A 0 194 . 7.892 -5.051 14.554 1.00 95.28 194 A 1 ATOM 1537 C C . ASP A 0 194 . 6.620 -5.307 13.738 1.00 95.28 194 A 1 ATOM 1538 C CB . ASP A 0 194 . 7.895 -5.730 15.940 1.00 95.28 194 A 1 ATOM 1539 O O . ASP A 0 194 . 5.863 -4.395 13.409 1.00 95.28 194 A 1 ATOM 1540 C CG . ASP A 0 194 . 6.663 -5.513 16.825 1.00 95.28 194 A 1 ATOM 1541 O OD1 . ASP A 0 194 . 5.630 -4.995 16.370 1.00 95.28 194 A 1 ATOM 1542 O OD2 . ASP A 0 194 . 6.678 -6.007 17.979 1.00 95.28 194 A 1 ATOM 1543 N N . THR A 0 195 . 6.354 -6.571 13.420 1.00 98.18 195 A 1 ATOM 1544 C CA . THR A 0 195 . 5.159 -6.965 12.660 1.00 98.18 195 A 1 ATOM 1545 C C . THR A 0 195 . 3.841 -6.602 13.362 1.00 98.18 195 A 1 ATOM 1546 C CB . THR A 0 195 . 5.208 -8.469 12.364 1.00 98.18 195 A 1 ATOM 1547 O O . THR A 0 195 . 2.799 -6.495 12.718 1.00 98.18 195 A 1 ATOM 1548 C CG2 . THR A 0 195 . 6.319 -8.828 11.374 1.00 98.18 195 A 1 ATOM 1549 O OG1 . THR A 0 195 . 5.457 -9.221 13.533 1.00 98.18 195 A 1 ATOM 1550 N N . ARG A 0 196 . 3.852 -6.341 14.678 1.00 98.49 196 A 1 ATOM 1551 C CA . ARG A 0 196 . 2.677 -5.897 15.449 1.00 98.49 196 A 1 ATOM 1552 C C . ARG A 0 196 . 2.406 -4.399 15.317 1.00 98.49 196 A 1 ATOM 1553 C CB . ARG A 0 196 . 2.771 -6.319 16.916 1.00 98.49 196 A 1 ATOM 1554 O O . ARG A 0 196 . 1.320 -3.948 15.702 1.00 98.49 196 A 1 ATOM 1555 C CG . ARG A 0 196 . 2.825 -7.845 17.072 1.00 98.49 196 A 1 ATOM 1556 C CD . ARG A 0 196 . 3.195 -8.224 18.503 1.00 98.49 196 A 1 ATOM 1557 N NE . ARG A 0 196 . 4.590 -7.856 18.803 1.00 98.49 196 A 1 ATOM 1558 N NH1 . ARG A 0 196 . 4.863 -9.169 20.655 1.00 98.49 196 A 1 ATOM 1559 N NH2 . ARG A 0 196 . 6.601 -8.042 19.794 1.00 98.49 196 A 1 ATOM 1560 C CZ . ARG A 0 196 . 5.343 -8.361 19.752 1.00 98.49 196 A 1 ATOM 1561 N N . SER A 0 197 . 3.325 -3.627 14.743 1.00 98.33 197 A 1 ATOM 1562 C CA . SER A 0 197 . 3.054 -2.252 14.321 1.00 98.33 197 A 1 ATOM 1563 C C . SER A 0 197 . 1.976 -2.214 13.229 1.00 98.33 197 A 1 ATOM 1564 C CB . SER A 0 197 . 4.345 -1.567 13.874 1.00 98.33 197 A 1 ATOM 1565 O O . SER A 0 197 . 1.030 -1.434 13.346 1.00 98.33 197 A 1 ATOM 1566 O OG . SER A 0 197 . 5.272 -1.555 14.948 1.00 98.33 197 A 1 ATOM 1567 N N . ASP A 0 198 . 2.002 -3.147 12.270 1.00 98.69 198 A 1 ATOM 1568 C CA . ASP A 0 198 . 0.946 -3.264 11.249 1.00 98.69 198 A 1 ATOM 1569 C C . ASP A 0 198 . -0.412 -3.649 11.851 1.00 98.69 198 A 1 ATOM 1570 C CB . ASP A 0 198 . 1.328 -4.302 10.185 1.00 98.69 198 A 1 ATOM 1571 O O . ASP A 0 198 . -1.456 -3.244 11.347 1.00 98.69 198 A 1 ATOM 1572 C CG . ASP A 0 198 . 2.473 -3.863 9.275 1.00 98.69 198 A 1 ATOM 1573 O OD1 . ASP A 0 198 . 2.691 -2.644 9.116 1.00 98.69 198 A 1 ATOM 1574 O OD2 . ASP A 0 198 . 3.132 -4.769 8.722 1.00 98.69 198 A 1 ATOM 1575 N N . ILE A 0 199 . -0.428 -4.385 12.968 1.00 98.77 199 A 1 ATOM 1576 C CA . ILE A 0 199 . -1.667 -4.793 13.655 1.00 98.77 199 A 1 ATOM 1577 C C . ILE A 0 199 . -2.394 -3.588 14.253 1.00 98.77 199 A 1 ATOM 1578 C CB . ILE A 0 199 . -1.368 -5.850 14.739 1.00 98.77 199 A 1 ATOM 1579 O O . ILE A 0 199 . -3.627 -3.536 14.240 1.00 98.77 199 A 1 ATOM 1580 C CG1 . ILE A 0 199 . -0.585 -7.043 14.159 1.00 98.77 199 A 1 ATOM 1581 C CG2 . ILE A 0 199 . -2.652 -6.330 15.438 1.00 98.77 199 A 1 ATOM 1582 C CD1 . ILE A 0 199 . -1.249 -7.789 13.011 1.00 98.77 199 A 1 ATOM 1583 N N . TRP A 0 200 . -1.650 -2.592 14.739 1.00 98.66 200 A 1 ATOM 1584 C CA . TRP A 0 200 . -2.244 -1.323 15.147 1.00 98.66 200 A 1 ATOM 1585 C C . TRP A 0 200 . -2.881 -0.620 13.952 1.00 98.66 200 A 1 ATOM 1586 C CB . TRP A 0 200 . -1.190 -0.432 15.798 1.00 98.66 200 A 1 ATOM 1587 O O . TRP A 0 200 . -4.057 -0.260 14.015 1.00 98.66 200 A 1 ATOM 1588 C CG . TRP A 0 200 . -1.664 0.942 16.137 1.00 98.66 200 A 1 ATOM 1589 C CD1 . TRP A 0 200 . -1.807 1.960 15.261 1.00 98.66 200 A 1 ATOM 1590 C CD2 . TRP A 0 200 . -2.085 1.465 17.427 1.00 98.66 200 A 1 ATOM 1591 C CE2 . TRP A 0 200 . -2.534 2.806 17.244 1.00 98.66 200 A 1 ATOM 1592 C CE3 . TRP A 0 200 . -2.155 0.933 18.731 1.00 98.66 200 A 1 ATOM 1593 N NE1 . TRP A 0 200 . -2.321 3.063 15.906 1.00 98.66 200 A 1 ATOM 1594 C CH2 . TRP A 0 200 . -3.086 3.013 19.596 1.00 98.66 200 A 1 ATOM 1595 C CZ2 . TRP A 0 200 . -3.068 3.556 18.302 1.00 98.66 200 A 1 ATOM 1596 C CZ3 . TRP A 0 200 . -2.623 1.705 19.809 1.00 98.66 200 A 1 ATOM 1597 N N . SER A 0 201 . -2.132 -0.453 12.860 1.00 98.53 201 A 1 ATOM 1598 C CA . SER A 0 201 . -2.615 0.232 11.658 1.00 98.53 201 A 1 ATOM 1599 C C . SER A 0 201 . -3.820 -0.483 11.036 1.00 98.53 201 A 1 ATOM 1600 C CB . SER A 0 201 . -1.468 0.383 10.658 1.00 98.53 201 A 1 ATOM 1601 O O . SER A 0 201 . -4.792 0.177 10.675 1.00 98.53 201 A 1 ATOM 1602 O OG . SER A 0 201 . -0.416 1.104 11.269 1.00 98.53 201 A 1 ATOM 1603 N N . LEU A 0 202 . -3.839 -1.819 11.048 1.00 98.76 202 A 1 ATOM 1604 C CA . LEU A 0 202 . -4.997 -2.642 10.694 1.00 98.76 202 A 1 ATOM 1605 C C . LEU A 0 202 . -6.202 -2.350 11.603 1.00 98.76 202 A 1 ATOM 1606 C CB . LEU A 0 202 . -4.586 -4.124 10.781 1.00 98.76 202 A 1 ATOM 1607 O O . LEU A 0 202 . -7.317 -2.174 11.119 1.00 98.76 202 A 1 ATOM 1608 C CG . LEU A 0 202 . -5.661 -5.108 10.287 1.00 98.76 202 A 1 ATOM 1609 C CD1 . LEU A 0 202 . -5.848 -5.003 8.774 1.00 98.76 202 A 1 ATOM 1610 C CD2 . LEU A 0 202 . -5.252 -6.538 10.636 1.00 98.76 202 A 1 ATOM 1611 N N . GLY A 0 203 . -5.994 -2.240 12.919 1.00 98.73 203 A 1 ATOM 1612 C CA . GLY A 0 203 . -7.041 -1.857 13.870 1.00 98.73 203 A 1 ATOM 1613 C C . GLY A 0 203 . -7.628 -0.470 13.595 1.00 98.73 203 A 1 ATOM 1614 O O . GLY A 0 203 . -8.849 -0.292 13.650 1.00 98.73 203 A 1 ATOM 1615 N N . VAL A 0 204 . -6.774 0.505 13.260 1.00 98.49 204 A 1 ATOM 1616 C CA . VAL A 0 204 . -7.200 1.856 12.866 1.00 98.49 204 A 1 ATOM 1617 C C . VAL A 0 204 . -7.984 1.809 11.555 1.00 98.49 204 A 1 ATOM 1618 C CB . VAL A 0 204 . -6.008 2.827 12.739 1.00 98.49 204 A 1 ATOM 1619 O O . VAL A 0 204 . -9.052 2.416 11.474 1.00 98.49 204 A 1 ATOM 1620 C CG1 . VAL A 0 204 . -6.490 4.228 12.337 1.00 98.49 204 A 1 ATOM 1621 C CG2 . VAL A 0 204 . -5.234 2.983 14.056 1.00 98.49 204 A 1 ATOM 1622 N N . LEU A 0 205 . -7.496 1.061 10.562 1.00 98.53 205 A 1 ATOM 1623 C CA . LEU A 0 205 . -8.150 0.871 9.269 1.00 98.53 205 A 1 ATOM 1624 C C . LEU A 0 205 . -9.560 0.291 9.434 1.00 98.53 205 A 1 ATOM 1625 C CB . LEU A 0 205 . -7.247 -0.019 8.390 1.00 98.53 205 A 1 ATOM 1626 O O . LEU A 0 205 . -10.520 0.871 8.934 1.00 98.53 205 A 1 ATOM 1627 C CG . LEU A 0 205 . -7.864 -0.402 7.035 1.00 98.53 205 A 1 ATOM 1628 C CD1 . LEU A 0 205 . -8.183 0.836 6.208 1.00 98.53 205 A 1 ATOM 1629 C CD2 . LEU A 0 205 . -6.898 -1.263 6.232 1.00 98.53 205 A 1 ATOM 1630 N N . VAL A 0 206 . -9.710 -0.786 10.210 1.00 98.70 206 A 1 ATOM 1631 C CA . VAL A 0 206 . -11.010 -1.418 10.500 1.00 98.70 206 A 1 ATOM 1632 C C . VAL A 0 206 . -11.970 -0.421 11.146 1.00 98.70 206 A 1 ATOM 1633 C CB . VAL A 0 206 . -10.817 -2.625 11.440 1.00 98.70 206 A 1 ATOM 1634 O O . VAL A 0 206 . -13.135 -0.326 10.756 1.00 98.70 206 A 1 ATOM 1635 C CG1 . VAL A 0 206 . -12.141 -3.259 11.892 1.00 98.70 206 A 1 ATOM 1636 C CG2 . VAL A 0 206 . -9.998 -3.735 10.785 1.00 98.70 206 A 1 ATOM 1637 N N . ALA A 0 207 . -11.493 0.340 12.135 1.00 98.40 207 A 1 ATOM 1638 C CA . ALA A 0 207 . -12.318 1.329 12.817 1.00 98.40 207 A 1 ATOM 1639 C C . ALA A 0 207 . -12.737 2.461 11.871 1.00 98.40 207 A 1 ATOM 1640 C CB . ALA A 0 207 . -11.555 1.856 14.030 1.00 98.40 207 A 1 ATOM 1641 O O . ALA A 0 207 . -13.878 2.929 11.937 1.00 98.40 207 A 1 ATOM 1642 N N . GLU A 0 208 . -11.848 2.863 10.963 1.00 96.68 208 A 1 ATOM 1643 C CA . GLU A 0 208 . -12.150 3.856 9.945 1.00 96.68 208 A 1 ATOM 1644 C C . GLU A 0 208 . -13.182 3.351 8.932 1.00 96.68 208 A 1 ATOM 1645 C CB . GLU A 0 208 . -10.860 4.365 9.288 1.00 96.68 208 A 1 ATOM 1646 O O . GLU A 0 208 . -14.132 4.071 8.633 1.00 96.68 208 A 1 ATOM 1647 C CG . GLU A 0 208 . -11.190 5.649 8.533 1.00 96.68 208 A 1 ATOM 1648 C CD . GLU A 0 208 . -9.970 6.335 7.945 1.00 96.68 208 A 1 ATOM 1649 O OE1 . GLU A 0 208 . -9.833 6.273 6.712 1.00 96.68 208 A 1 ATOM 1650 O OE2 . GLU A 0 208 . -9.281 7.135 8.628 1.00 96.68 208 A 1 ATOM 1651 N N . MET A 0 209 . -13.078 2.097 8.492 1.00 97.80 209 A 1 ATOM 1652 C CA . MET A 0 209 . -14.043 1.492 7.573 1.00 97.80 209 A 1 ATOM 1653 C C . MET A 0 209 . -15.455 1.448 8.164 1.00 97.80 209 A 1 ATOM 1654 C CB . MET A 0 209 . -13.593 0.076 7.193 1.00 97.80 209 A 1 ATOM 1655 O O . MET A 0 209 . -16.413 1.727 7.452 1.00 97.80 209 A 1 ATOM 1656 C CG . MET A 0 209 . -12.328 0.070 6.328 1.00 97.80 209 A 1 ATOM 1657 S SD . MET A 0 209 . -11.517 -1.546 6.272 1.00 97.80 209 A 1 ATOM 1658 C CE . MET A 0 209 . -12.654 -2.444 5.197 1.00 97.80 209 A 1 ATOM 1659 N N . VAL A 0 210 . -15.611 1.138 9.457 1.00 97.97 210 A 1 ATOM 1660 C CA . VAL A 0 210 . -16.944 0.964 10.077 1.00 97.97 210 A 1 ATOM 1661 C C . VAL A 0 210 . -17.500 2.214 10.766 1.00 97.97 210 A 1 ATOM 1662 C CB . VAL A 0 210 . -16.968 -0.233 11.045 1.00 97.97 210 A 1 ATOM 1663 O O . VAL A 0 210 . -18.714 2.343 10.918 1.00 97.97 210 A 1 ATOM 1664 C CG1 . VAL A 0 210 . -16.714 -1.542 10.292 1.00 97.97 210 A 1 ATOM 1665 C CG2 . VAL A 0 210 . -15.974 -0.116 12.212 1.00 97.97 210 A 1 ATOM 1666 N N . THR A 0 211 . -16.650 3.145 11.207 1.00 96.51 211 A 1 ATOM 1667 C CA . THR A 0 211 . -17.080 4.321 11.997 1.00 96.51 211 A 1 ATOM 1668 C C . THR A 0 211 . -16.563 5.659 11.479 1.00 96.51 211 A 1 ATOM 1669 C CB . THR A 0 211 . -16.744 4.178 13.491 1.00 96.51 211 A 1 ATOM 1670 O O . THR A 0 211 . -16.941 6.710 12.010 1.00 96.51 211 A 1 ATOM 1671 C CG2 . THR A 0 211 . -17.258 2.879 14.102 1.00 96.51 211 A 1 ATOM 1672 O OG1 . THR A 0 211 . -15.363 4.259 13.765 1.00 96.51 211 A 1 ATOM 1673 N N . GLY A 0 212 . -15.733 5.637 10.436 1.00 94.32 212 A 1 ATOM 1674 C CA . GLY A 0 212 . -14.985 6.790 9.963 1.00 94.32 212 A 1 ATOM 1675 C C . GLY A 0 212 . -13.769 7.120 10.838 1.00 94.32 212 A 1 ATOM 1676 O O . GLY A 0 212 . -13.446 6.401 11.785 1.00 94.32 212 A 1 ATOM 1677 N N . PRO A 0 213 . -13.076 8.227 10.530 1.00 93.33 213 A 1 ATOM 1678 C CA . PRO A 0 213 . -11.854 8.648 11.209 1.00 93.33 213 A 1 ATOM 1679 C C . PRO A 0 213 . -11.891 8.623 12.745 1.00 93.33 213 A 1 ATOM 1680 C CB . PRO A 0 213 . -11.670 10.078 10.716 1.00 93.33 213 A 1 ATOM 1681 O O . PRO A 0 213 . -12.698 9.322 13.367 1.00 93.33 213 A 1 ATOM 1682 C CG . PRO A 0 213 . -12.099 9.980 9.254 1.00 93.33 213 A 1 ATOM 1683 C CD . PRO A 0 213 . -13.333 9.089 9.380 1.00 93.33 213 A 1 ATOM 1684 N N . ILE A 0 214 . -10.941 7.907 13.361 1.00 94.41 214 A 1 ATOM 1685 C CA . ILE A 0 214 . -10.843 7.779 14.831 1.00 94.41 214 A 1 ATOM 1686 C C . ILE A 0 214 . -9.841 8.740 15.480 1.00 94.41 214 A 1 ATOM 1687 C CB . ILE A 0 214 . -10.555 6.327 15.248 1.00 94.41 214 A 1 ATOM 1688 O O . ILE A 0 214 . -9.896 8.992 16.685 1.00 94.41 214 A 1 ATOM 1689 C CG1 . ILE A 0 214 . -9.117 5.881 14.906 1.00 94.41 214 A 1 ATOM 1690 C CG2 . ILE A 0 214 . -11.602 5.395 14.627 1.00 94.41 214 A 1 ATOM 1691 C CD1 . ILE A 0 214 . -8.760 4.516 15.503 1.00 94.41 214 A 1 ATOM 1692 N N . ARG A 0 215 . -8.922 9.298 14.688 1.00 92.23 215 A 1 ATOM 1693 C CA . ARG A 0 215 . -8.064 10.424 15.070 1.00 92.23 215 A 1 ATOM 1694 C C . ARG A 0 215 . -8.541 11.649 14.314 1.00 92.23 215 A 1 ATOM 1695 C CB . ARG A 0 215 . -6.584 10.120 14.783 1.00 92.23 215 A 1 ATOM 1696 O O . ARG A 0 215 . -8.666 11.603 13.090 1.00 92.23 215 A 1 ATOM 1697 C CG . ARG A 0 215 . -5.989 9.148 15.811 1.00 92.23 215 A 1 ATOM 1698 C CD . ARG A 0 215 . -4.498 8.905 15.541 1.00 92.23 215 A 1 ATOM 1699 N NE . ARG A 0 215 . -3.904 8.038 16.570 1.00 92.23 215 A 1 ATOM 1700 N NH1 . ARG A 0 215 . -1.968 7.388 15.453 1.00 92.23 215 A 1 ATOM 1701 N NH2 . ARG A 0 215 . -2.393 6.573 17.429 1.00 92.23 215 A 1 ATOM 1702 C CZ . ARG A 0 215 . -2.778 7.348 16.465 1.00 92.23 215 A 1 ATOM 1703 N N . ARG A 0 216 . -8.829 12.734 15.037 1.00 83.45 216 A 1 ATOM 1704 C CA . ARG A 0 216 . -9.117 14.027 14.405 1.00 83.45 216 A 1 ATOM 1705 C C . ARG A 0 216 . -7.861 14.502 13.681 1.00 83.45 216 A 1 ATOM 1706 C CB . ARG A 0 216 . -9.602 15.065 15.431 1.00 83.45 216 A 1 ATOM 1707 O O . ARG A 0 216 . -6.758 14.279 14.179 1.00 83.45 216 A 1 ATOM 1708 C CG . ARG A 0 216 . -10.972 14.695 16.019 1.00 83.45 216 A 1 ATOM 1709 C CD . ARG A 0 216 . -11.491 15.805 16.942 1.00 83.45 216 A 1 ATOM 1710 N NE . ARG A 0 216 . -12.794 15.450 17.543 1.00 83.45 216 A 1 ATOM 1711 N NH1 . ARG A 0 216 . -12.928 17.211 19.016 1.00 83.45 216 A 1 ATOM 1712 N NH2 . ARG A 0 216 . -14.570 15.709 18.954 1.00 83.45 216 A 1 ATOM 1713 C CZ . ARG A 0 216 . -13.421 16.123 18.495 1.00 83.45 216 A 1 ATOM 1714 N N . GLU A 0 217 . -8.058 15.157 12.546 1.00 76.08 217 A 1 ATOM 1715 C CA . GLU A 0 217 . -7.011 15.965 11.923 1.00 76.08 217 A 1 ATOM 1716 C C . GLU A 0 217 . -6.541 17.009 12.947 1.00 76.08 217 A 1 ATOM 1717 C CB . GLU A 0 217 . -7.598 16.572 10.642 1.00 76.08 217 A 1 ATOM 1718 O O . GLU A 0 217 . -7.311 17.438 13.824 1.00 76.08 217 A 1 ATOM 1719 C CG . GLU A 0 217 . -6.580 17.162 9.653 1.00 76.08 217 A 1 ATOM 1720 C CD . GLU A 0 217 . -7.241 17.529 8.306 1.00 76.08 217 A 1 ATOM 1721 O OE1 . GLU A 0 217 . -6.530 17.969 7.377 1.00 76.08 217 A 1 ATOM 1722 O OE2 . GLU A 0 217 . -8.482 17.347 8.192 1.00 76.08 217 A 1 ATOM 1723 N N . ALA A 0 218 . -5.251 17.303 12.948 1.00 81.59 218 A 1 ATOM 1724 C CA . ALA A 0 218 . -4.706 18.382 13.754 1.00 81.59 218 A 1 ATOM 1725 C C . ALA A 0 218 . -4.415 19.591 12.864 1.00 81.59 218 A 1 ATOM 1726 C CB . ALA A 0 218 . -3.487 17.885 14.527 1.00 81.59 218 A 1 ATOM 1727 O O . ALA A 0 218 . -4.447 19.492 11.644 1.00 81.59 218 A 1 ATOM 1728 N N . GLU A 0 219 . -4.144 20.737 13.478 1.00 82.44 219 A 1 ATOM 1729 C CA . GLU A 0 219 . -3.815 21.962 12.739 1.00 82.44 219 A 1 ATOM 1730 C C . GLU A 0 219 . -2.509 21.828 11.945 1.00 82.44 219 A 1 ATOM 1731 C CB . GLU A 0 219 . -3.690 23.115 13.739 1.00 82.44 219 A 1 ATOM 1732 O O . GLU A 0 219 . -2.321 22.498 10.935 1.00 82.44 219 A 1 ATOM 1733 C CG . GLU A 0 219 . -5.029 23.419 14.429 1.00 82.44 219 A 1 ATOM 1734 C CD . GLU A 0 219 . -4.920 24.493 15.518 1.00 82.44 219 A 1 ATOM 1735 O OE1 . GLU A 0 219 . -5.975 24.755 16.137 1.00 82.44 219 A 1 ATOM 1736 O OE2 . GLU A 0 219 . -3.797 24.983 15.765 1.00 82.44 219 A 1 ATOM 1737 N N . ASN A 0 220 . -1.606 20.959 12.402 1.00 84.49 220 A 1 ATOM 1738 C CA . ASN A 0 220 . -0.324 20.689 11.771 1.00 84.49 220 A 1 ATOM 1739 C C . ASN A 0 220 . 0.142 19.253 12.051 1.00 84.49 220 A 1 ATOM 1740 C CB . ASN A 0 220 . 0.693 21.736 12.264 1.00 84.49 220 A 1 ATOM 1741 O O . ASN A 0 220 . -0.317 18.596 12.991 1.00 84.49 220 A 1 ATOM 1742 C CG . ASN A 0 220 . 0.873 21.731 13.774 1.00 84.49 220 A 1 ATOM 1743 N ND2 . ASN A 0 220 . 0.656 22.846 14.430 1.00 84.49 220 A 1 ATOM 1744 O OD1 . ASN A 0 220 . 1.201 20.725 14.382 1.00 84.49 220 A 1 ATOM 1745 N N . THR A 0 221 . 1.108 18.797 11.256 1.00 83.47 221 A 1 ATOM 1746 C CA . THR A 0 221 . 1.695 17.453 11.330 1.00 83.47 221 A 1 ATOM 1747 C C . THR A 0 221 . 2.298 17.147 12.709 1.00 83.47 221 A 1 ATOM 1748 C CB . THR A 0 221 . 2.773 17.317 10.238 1.00 83.47 221 A 1 ATOM 1749 O O . THR A 0 221 . 2.189 16.021 13.191 1.00 83.47 221 A 1 ATOM 1750 C CG2 . THR A 0 221 . 3.155 15.873 9.958 1.00 83.47 221 A 1 ATOM 1751 O OG1 . THR A 0 221 . 2.307 17.843 9.016 1.00 83.47 221 A 1 ATOM 1752 N N . ALA A 0 222 . 2.871 18.139 13.403 1.00 87.86 222 A 1 ATOM 1753 C CA . ALA A 0 222 . 3.477 17.942 14.723 1.00 87.86 222 A 1 ATOM 1754 C C . ALA A 0 222 . 2.449 17.502 15.784 1.00 87.86 222 A 1 ATOM 1755 C CB . ALA A 0 222 . 4.203 19.230 15.135 1.00 87.86 222 A 1 ATOM 1756 O O . ALA A 0 222 . 2.706 16.582 16.566 1.00 87.86 222 A 1 ATOM 1757 N N . GLU A 0 223 . 1.254 18.096 15.784 1.00 90.74 223 A 1 ATOM 1758 C CA . GLU A 0 223 . 0.162 17.680 16.669 1.00 90.74 223 A 1 ATOM 1759 C C . GLU A 0 223 . -0.426 16.311 16.273 1.00 90.74 223 A 1 ATOM 1760 C CB . GLU A 0 223 . -0.917 18.772 16.710 1.00 90.74 223 A 1 ATOM 1761 O O . GLU A 0 223 . -0.869 15.551 17.143 1.00 90.74 223 A 1 ATOM 1762 C CG . GLU A 0 223 . -0.557 19.958 17.624 1.00 90.74 223 A 1 ATOM 1763 C CD . GLU A 0 223 . -0.487 19.567 19.117 1.00 90.74 223 A 1 ATOM 1764 O OE1 . GLU A 0 223 . 0.440 19.983 19.851 1.00 90.74 223 A 1 ATOM 1765 O OE2 . GLU A 0 223 . -1.352 18.790 19.589 1.00 90.74 223 A 1 ATOM 1766 N N . GLU A 0 224 . -0.379 15.932 14.990 1.00 90.60 224 A 1 ATOM 1767 C CA . GLU A 0 224 . -0.727 14.568 14.564 1.00 90.60 224 A 1 ATOM 1768 C C . GLU A 0 224 . 0.268 13.538 15.117 1.00 90.60 224 A 1 ATOM 1769 C CB . GLU A 0 224 . -0.838 14.435 13.037 1.00 90.60 224 A 1 ATOM 1770 O O . GLU A 0 224 . -0.152 12.545 15.722 1.00 90.60 224 A 1 ATOM 1771 C CG . GLU A 0 224 . -1.844 15.407 12.415 1.00 90.60 224 A 1 ATOM 1772 C CD . GLU A 0 224 . -2.146 15.085 10.949 1.00 90.60 224 A 1 ATOM 1773 O OE1 . GLU A 0 224 . -3.359 15.072 10.634 1.00 90.60 224 A 1 ATOM 1774 O OE2 . GLU A 0 224 . -1.195 14.810 10.180 1.00 90.60 224 A 1 ATOM 1775 N N . PHE A 0 225 . 1.576 13.801 15.009 1.00 91.35 225 A 1 ATOM 1776 C CA . PHE A 0 225 . 2.618 12.952 15.597 1.00 91.35 225 A 1 ATOM 1777 C C . PHE A 0 225 . 2.512 12.868 17.114 1.00 91.35 225 A 1 ATOM 1778 C CB . PHE A 0 225 . 4.014 13.455 15.221 1.00 91.35 225 A 1 ATOM 1779 O O . PHE A 0 225 . 2.665 11.790 17.686 1.00 91.35 225 A 1 ATOM 1780 C CG . PHE A 0 225 . 4.512 12.865 13.927 1.00 91.35 225 A 1 ATOM 1781 C CD1 . PHE A 0 225 . 5.000 11.545 13.892 1.00 91.35 225 A 1 ATOM 1782 C CD2 . PHE A 0 225 . 4.502 13.637 12.759 1.00 91.35 225 A 1 ATOM 1783 C CE1 . PHE A 0 225 . 5.477 11.005 12.686 1.00 91.35 225 A 1 ATOM 1784 C CE2 . PHE A 0 225 . 4.961 13.091 11.552 1.00 91.35 225 A 1 ATOM 1785 C CZ . PHE A 0 225 . 5.452 11.775 11.513 1.00 91.35 225 A 1 ATOM 1786 N N . LYS A 0 226 . 2.191 13.971 17.793 1.00 93.19 226 A 1 ATOM 1787 C CA . LYS A 0 226 . 1.955 13.967 19.241 1.00 93.19 226 A 1 ATOM 1788 C C . LYS A 0 226 . 0.814 13.021 19.620 1.00 93.19 226 A 1 ATOM 1789 C CB . LYS A 0 226 . 1.683 15.405 19.667 1.00 93.19 226 A 1 ATOM 1790 O O . LYS A 0 226 . 0.967 12.215 20.537 1.00 93.19 226 A 1 ATOM 1791 C CG . LYS A 0 226 . 1.511 15.602 21.180 1.00 93.19 226 A 1 ATOM 1792 C CD . LYS A 0 226 . 1.221 17.092 21.344 1.00 93.19 226 A 1 ATOM 1793 C CE . LYS A 0 226 . 0.881 17.589 22.741 1.00 93.19 226 A 1 ATOM 1794 N NZ . LYS A 0 226 . 0.502 19.017 22.586 1.00 93.19 226 A 1 ATOM 1795 N N . ARG A 0 227 . -0.310 13.046 18.893 1.00 93.47 227 A 1 ATOM 1796 C CA . ARG A 0 227 . -1.423 12.095 19.098 1.00 93.47 227 A 1 ATOM 1797 C C . ARG A 0 227 . -1.007 10.656 18.795 1.00 93.47 227 A 1 ATOM 1798 C CB . ARG A 0 227 . -2.628 12.494 18.235 1.00 93.47 227 A 1 ATOM 1799 O O . ARG A 0 227 . -1.394 9.751 19.538 1.00 93.47 227 A 1 ATOM 1800 C CG . ARG A 0 227 . -3.279 13.798 18.714 1.00 93.47 227 A 1 ATOM 1801 C CD . ARG A 0 227 . -4.328 14.277 17.703 1.00 93.47 227 A 1 ATOM 1802 N NE . ARG A 0 227 . -4.839 15.609 18.069 1.00 93.47 227 A 1 ATOM 1803 N NH1 . ARG A 0 227 . -6.071 16.060 16.163 1.00 93.47 227 A 1 ATOM 1804 N NH2 . ARG A 0 227 . -5.841 17.618 17.719 1.00 93.47 227 A 1 ATOM 1805 C CZ . ARG A 0 227 . -5.578 16.408 17.318 1.00 93.47 227 A 1 ATOM 1806 N N . ALA A 0 228 . -0.199 10.450 17.754 1.00 94.91 228 A 1 ATOM 1807 C CA . ALA A 0 228 . 0.341 9.142 17.402 1.00 94.91 228 A 1 ATOM 1808 C C . ALA A 0 228 . 1.228 8.569 18.517 1.00 94.91 228 A 1 ATOM 1809 C CB . ALA A 0 228 . 1.051 9.227 16.046 1.00 94.91 228 A 1 ATOM 1810 O O . ALA A 0 228 . 0.931 7.484 19.015 1.00 94.91 228 A 1 ATOM 1811 N N . ARG A 0 229 . 2.209 9.340 19.009 1.00 96.12 229 A 1 ATOM 1812 C CA . ARG A 0 229 . 3.089 8.995 20.147 1.00 96.12 229 A 1 ATOM 1813 C C . ARG A 0 229 . 2.309 8.668 21.412 1.00 96.12 229 A 1 ATOM 1814 C CB . ARG A 0 229 . 4.020 10.182 20.451 1.00 96.12 229 A 1 ATOM 1815 O O . ARG A 0 229 . 2.626 7.718 22.131 1.00 96.12 229 A 1 ATOM 1816 C CG . ARG A 0 229 . 5.105 10.358 19.389 1.00 96.12 229 A 1 ATOM 1817 C CD . ARG A 0 229 . 5.937 11.615 19.648 1.00 96.12 229 A 1 ATOM 1818 N NE . ARG A 0 229 . 6.865 11.864 18.533 1.00 96.12 229 A 1 ATOM 1819 N NH1 . ARG A 0 229 . 7.282 14.088 18.957 1.00 96.12 229 A 1 ATOM 1820 N NH2 . ARG A 0 229 . 8.150 13.127 17.141 1.00 96.12 229 A 1 ATOM 1821 C CZ . ARG A 0 229 . 7.427 13.020 18.218 1.00 96.12 229 A 1 ATOM 1822 N N . MET A 0 230 . 1.260 9.446 21.669 1.00 96.04 230 A 1 ATOM 1823 C CA . MET A 0 230 . 0.360 9.241 22.798 1.00 96.04 230 A 1 ATOM 1824 C C . MET A 0 230 . -0.636 8.105 22.572 1.00 96.04 230 A 1 ATOM 1825 C CB . MET A 0 230 . -0.377 10.549 23.131 1.00 96.04 230 A 1 ATOM 1826 O O . MET A 0 230 . -1.382 7.797 23.494 1.00 96.04 230 A 1 ATOM 1827 C CG . MET A 0 230 . 0.564 11.631 23.669 1.00 96.04 230 A 1 ATOM 1828 S SD . MET A 0 230 . 1.473 11.180 25.171 1.00 96.04 230 A 1 ATOM 1829 C CE . MET A 0 230 . 0.139 11.094 26.393 1.00 96.04 230 A 1 ATOM 1830 N N . GLY A 0 231 . -0.702 7.493 21.389 1.00 95.86 231 A 1 ATOM 1831 C CA . GLY A 0 231 . -1.643 6.420 21.074 1.00 95.86 231 A 1 ATOM 1832 C C . GLY A 0 231 . -3.108 6.778 21.307 1.00 95.86 231 A 1 ATOM 1833 O O . GLY A 0 231 . -3.910 5.890 21.583 1.00 95.86 231 A 1 ATOM 1834 N N . THR A 0 232 . -3.471 8.060 21.232 1.00 94.86 232 A 1 ATOM 1835 C CA . THR A 0 232 . -4.844 8.503 21.491 1.00 94.86 232 A 1 ATOM 1836 C C . THR A 0 232 . -5.717 8.298 20.255 1.00 94.86 232 A 1 ATOM 1837 C CB . THR A 0 232 . -4.909 9.950 22.005 1.00 94.86 232 A 1 ATOM 1838 O O . THR A 0 232 . -5.286 8.505 19.118 1.00 94.86 232 A 1 ATOM 1839 C CG2 . THR A 0 232 . -4.259 10.090 23.381 1.00 94.86 232 A 1 ATOM 1840 O OG1 . THR A 0 232 . -4.244 10.842 21.144 1.00 94.86 232 A 1 ATOM 1841 N N . TYR A 0 233 . -6.954 7.855 20.472 1.00 95.47 233 A 1 ATOM 1842 C CA . TYR A 0 233 . -7.973 7.667 19.440 1.00 95.47 233 A 1 ATOM 1843 C C . TYR A 0 233 . -9.373 7.680 20.069 1.00 95.47 233 A 1 ATOM 1844 C CB . TYR A 0 233 . -7.727 6.351 18.680 1.00 95.47 233 A 1 ATOM 1845 O O . TYR A 0 233 . -9.525 7.548 21.283 1.00 95.47 233 A 1 ATOM 1846 C CG . TYR A 0 233 . -7.825 5.085 19.516 1.00 95.47 233 A 1 ATOM 1847 C CD1 . TYR A 0 233 . -6.663 4.501 20.058 1.00 95.47 233 A 1 ATOM 1848 C CD2 . TYR A 0 233 . -9.077 4.477 19.735 1.00 95.47 233 A 1 ATOM 1849 C CE1 . TYR A 0 233 . -6.748 3.317 20.815 1.00 95.47 233 A 1 ATOM 1850 C CE2 . TYR A 0 233 . -9.168 3.301 20.505 1.00 95.47 233 A 1 ATOM 1851 O OH . TYR A 0 233 . -8.094 1.565 21.760 1.00 95.47 233 A 1 ATOM 1852 C CZ . TYR A 0 233 . -8.003 2.715 21.043 1.00 95.47 233 A 1 ATOM 1853 N N . SER A 0 234 . -10.411 7.832 19.246 1.00 96.57 234 A 1 ATOM 1854 C CA . SER A 0 234 . -11.808 7.735 19.674 1.00 96.57 234 A 1 ATOM 1855 C C . SER A 0 234 . -12.660 7.073 18.592 1.00 96.57 234 A 1 ATOM 1856 C CB . SER A 0 234 . -12.340 9.133 19.998 1.00 96.57 234 A 1 ATOM 1857 O O . SER A 0 234 . -12.862 7.638 17.519 1.00 96.57 234 A 1 ATOM 1858 O OG . SER A 0 234 . -13.637 9.052 20.557 1.00 96.57 234 A 1 ATOM 1859 N N . ILE A 0 235 . -13.178 5.874 18.881 1.00 97.05 235 A 1 ATOM 1860 C CA . ILE A 0 235 . -14.081 5.143 17.981 1.00 97.05 235 A 1 ATOM 1861 C C . ILE A 0 235 . -15.518 5.601 18.244 1.00 97.05 235 A 1 ATOM 1862 C CB . ILE A 0 235 . -13.925 3.612 18.124 1.00 97.05 235 A 1 ATOM 1863 O O . ILE A 0 235 . -16.097 5.335 19.304 1.00 97.05 235 A 1 ATOM 1864 C CG1 . ILE A 0 235 . -12.456 3.189 17.907 1.00 97.05 235 A 1 ATOM 1865 C CG2 . ILE A 0 235 . -14.864 2.904 17.127 1.00 97.05 235 A 1 ATOM 1866 C CD1 . ILE A 0 235 . -12.195 1.684 18.012 1.00 97.05 235 A 1 ATOM 1867 N N . ARG A 0 236 . -16.117 6.296 17.274 1.00 92.76 236 A 1 ATOM 1868 C CA . ARG A 0 236 . -17.481 6.822 17.406 1.00 92.76 236 A 1 ATOM 1869 C C . ARG A 0 236 . -18.486 5.679 17.447 1.00 92.76 236 A 1 ATOM 1870 C CB . ARG A 0 236 . -17.816 7.769 16.250 1.00 92.76 236 A 1 ATOM 1871 O O . ARG A 0 236 . -18.511 4.828 16.570 1.00 92.76 236 A 1 ATOM 1872 C CG . ARG A 0 236 . -16.937 9.023 16.250 1.00 92.76 236 A 1 ATOM 1873 C CD . ARG A 0 236 . -17.366 9.928 15.094 1.00 92.76 236 A 1 ATOM 1874 N NE . ARG A 0 236 . -16.459 11.078 14.956 1.00 92.76 236 A 1 ATOM 1875 N NH1 . ARG A 0 236 . -17.723 12.256 13.443 1.00 92.76 236 A 1 ATOM 1876 N NH2 . ARG A 0 236 . -15.735 13.045 14.074 1.00 92.76 236 A 1 ATOM 1877 C CZ . ARG A 0 236 . -16.647 12.120 14.167 1.00 92.76 236 A 1 ATOM 1878 N N . GLY A 0 237 . -19.367 5.685 18.445 1.00 93.93 237 A 1 ATOM 1879 C CA . GLY A 0 237 . -20.431 4.684 18.530 1.00 93.93 237 A 1 ATOM 1880 C C . GLY A 0 237 . -19.944 3.260 18.811 1.00 93.93 237 A 1 ATOM 1881 O O . GLY A 0 237 . -20.701 2.333 18.551 1.00 93.93 237 A 1 ATOM 1882 N N . LEU A 0 238 . -18.745 3.077 19.383 1.00 97.02 238 A 1 ATOM 1883 C CA . LEU A 0 238 . -18.163 1.765 19.715 1.00 97.02 238 A 1 ATOM 1884 C C . LEU A 0 238 . -19.147 0.810 20.417 1.00 97.02 238 A 1 ATOM 1885 C CB . LEU A 0 238 . -16.926 2.019 20.600 1.00 97.02 238 A 1 ATOM 1886 O O . LEU A 0 238 . -19.202 -0.371 20.095 1.00 97.02 238 A 1 ATOM 1887 C CG . LEU A 0 238 . -16.182 0.754 21.076 1.00 97.02 238 A 1 ATOM 1888 C CD1 . LEU A 0 238 . -15.639 -0.075 19.916 1.00 97.02 238 A 1 ATOM 1889 C CD2 . LEU A 0 238 . -15.010 1.155 21.970 1.00 97.02 238 A 1 ATOM 1890 N N . LYS A 0 239 . -19.972 1.326 21.340 1.00 96.67 239 A 1 ATOM 1891 C CA . LYS A 0 239 . -20.971 0.532 22.079 1.00 96.67 239 A 1 ATOM 1892 C C . LYS A 0 239 . -22.075 -0.067 21.192 1.00 96.67 239 A 1 ATOM 1893 C CB . LYS A 0 239 . -21.606 1.375 23.202 1.00 96.67 239 A 1 ATOM 1894 O O . LYS A 0 239 . -22.697 -1.034 21.617 1.00 96.67 239 A 1 ATOM 1895 C CG . LYS A 0 239 . -20.617 1.767 24.313 1.00 96.67 239 A 1 ATOM 1896 C CD . LYS A 0 239 . -21.337 2.501 25.458 1.00 96.67 239 A 1 ATOM 1897 C CE . LYS A 0 239 . -20.356 2.872 26.582 1.00 96.67 239 A 1 ATOM 1898 N NZ . LYS A 0 239 . -21.033 3.551 27.721 1.00 96.67 239 A 1 ATOM 1899 N N . ARG A 0 240 . -22.320 0.501 20.004 1.00 97.00 240 A 1 ATOM 1900 C CA . ARG A 0 240 . -23.321 0.030 19.027 1.00 97.00 240 A 1 ATOM 1901 C C . ARG A 0 240 . -22.780 -1.040 18.076 1.00 97.00 240 A 1 ATOM 1902 C CB . ARG A 0 240 . -23.870 1.204 18.198 1.00 97.00 240 A 1 ATOM 1903 O O . ARG A 0 240 . -23.574 -1.674 17.396 1.00 97.00 240 A 1 ATOM 1904 C CG . ARG A 0 240 . -24.582 2.273 19.037 1.00 97.00 240 A 1 ATOM 1905 C CD . ARG A 0 240 . -25.268 3.316 18.144 1.00 97.00 240 A 1 ATOM 1906 N NE . ARG A 0 240 . -24.292 4.103 17.358 1.00 97.00 240 A 1 ATOM 1907 N NH1 . ARG A 0 240 . -24.727 6.189 18.231 1.00 97.00 240 A 1 ATOM 1908 N NH2 . ARG A 0 240 . -23.224 5.962 16.598 1.00 97.00 240 A 1 ATOM 1909 C CZ . ARG A 0 240 . -24.088 5.408 17.402 1.00 97.00 240 A 1 ATOM 1910 N N . LEU A 0 241 . -21.460 -1.216 18.010 1.00 97.95 241 A 1 ATOM 1911 C CA . LEU A 0 241 . -20.828 -2.254 17.195 1.00 97.95 241 A 1 ATOM 1912 C C . LEU A 0 241 . -20.997 -3.629 17.847 1.00 97.95 241 A 1 ATOM 1913 C CB . LEU A 0 241 . -19.343 -1.913 16.988 1.00 97.95 241 A 1 ATOM 1914 O O . LEU A 0 241 . -21.263 -3.725 19.048 1.00 97.95 241 A 1 ATOM 1915 C CG . LEU A 0 241 . -19.096 -0.555 16.307 1.00 97.95 241 A 1 ATOM 1916 C CD1 . LEU A 0 241 . -17.598 -0.322 16.182 1.00 97.95 241 A 1 ATOM 1917 C CD2 . LEU A 0 241 . -19.706 -0.475 14.908 1.00 97.95 241 A 1 ATOM 1918 N N . SER A 0 242 . -20.801 -4.704 17.093 1.00 98.40 242 A 1 ATOM 1919 C CA . SER A 0 242 . -20.889 -6.061 17.626 1.00 98.40 242 A 1 ATOM 1920 C C . SER A 0 242 . -19.828 -6.331 18.703 1.00 98.40 242 A 1 ATOM 1921 C CB . SER A 0 242 . -20.816 -7.085 16.491 1.00 98.40 242 A 1 ATOM 1922 O O . SER A 0 242 . -18.735 -5.761 18.708 1.00 98.40 242 A 1 ATOM 1923 O OG . SER A 0 242 . -19.484 -7.287 16.064 1.00 98.40 242 A 1 ATOM 1924 N N . LYS A 0 243 . -20.124 -7.241 19.640 1.00 98.52 243 A 1 ATOM 1925 C CA . LYS A 0 243 . -19.146 -7.673 20.656 1.00 98.52 243 A 1 ATOM 1926 C C . LYS A 0 243 . -17.879 -8.299 20.053 1.00 98.52 243 A 1 ATOM 1927 C CB . LYS A 0 243 . -19.802 -8.588 21.708 1.00 98.52 243 A 1 ATOM 1928 O O . LYS A 0 243 . -16.800 -7.983 20.553 1.00 98.52 243 A 1 ATOM 1929 C CG . LYS A 0 243 . -20.866 -7.882 22.564 1.00 98.52 243 A 1 ATOM 1930 C CD . LYS A 0 243 . -20.255 -6.759 23.410 1.00 98.52 243 A 1 ATOM 1931 C CE . LYS A 0 243 . -21.307 -6.024 24.236 1.00 98.52 243 A 1 ATOM 1932 N NZ . LYS A 0 243 . -20.673 -4.878 24.934 1.00 98.52 243 A 1 ATOM 1933 N N . PRO A 0 244 . -17.958 -9.122 18.988 1.00 98.63 244 A 1 ATOM 1934 C CA . PRO A 0 244 . -16.774 -9.565 18.257 1.00 98.63 244 A 1 ATOM 1935 C C . PRO A 0 244 . -15.891 -8.413 17.761 1.00 98.63 244 A 1 ATOM 1936 C CB . PRO A 0 244 . -17.311 -10.409 17.099 1.00 98.63 244 A 1 ATOM 1937 O O . PRO A 0 244 . -14.684 -8.457 17.979 1.00 98.63 244 A 1 ATOM 1938 C CG . PRO A 0 244 . -18.606 -10.984 17.657 1.00 98.63 244 A 1 ATOM 1939 C CD . PRO A 0 244 . -19.136 -9.821 18.484 1.00 98.63 244 A 1 ATOM 1940 N N . LEU A 0 245 . -16.475 -7.369 17.163 1.00 98.56 245 A 1 ATOM 1941 C CA . LEU A 0 245 . -15.716 -6.224 16.656 1.00 98.56 245 A 1 ATOM 1942 C C . LEU A 0 245 . -15.148 -5.346 17.785 1.00 98.56 245 A 1 ATOM 1943 C CB . LEU A 0 245 . -16.617 -5.437 15.690 1.00 98.56 245 A 1 ATOM 1944 O O . LEU A 0 245 . -13.996 -4.925 17.721 1.00 98.56 245 A 1 ATOM 1945 C CG . LEU A 0 245 . -15.918 -4.238 15.029 1.00 98.56 245 A 1 ATOM 1946 C CD1 . LEU A 0 245 . -14.631 -4.621 14.298 1.00 98.56 245 A 1 ATOM 1947 C CD2 . LEU A 0 245 . -16.846 -3.589 14.010 1.00 98.56 245 A 1 ATOM 1948 N N . GLN A 0 246 . -15.903 -5.134 18.868 1.00 98.69 246 A 1 ATOM 1949 C CA . GLN A 0 246 . -15.381 -4.473 20.074 1.00 98.69 246 A 1 ATOM 1950 C C . GLN A 0 246 . -14.142 -5.210 20.616 1.00 98.69 246 A 1 ATOM 1951 C CB . GLN A 0 246 . -16.471 -4.384 21.162 1.00 98.69 246 A 1 ATOM 1952 O O . GLN A 0 246 . -13.124 -4.580 20.890 1.00 98.69 246 A 1 ATOM 1953 C CG . GLN A 0 246 . -17.591 -3.384 20.833 1.00 98.69 246 A 1 ATOM 1954 C CD . GLN A 0 246 . -18.735 -3.384 21.856 1.00 98.69 246 A 1 ATOM 1955 N NE2 . GLN A 0 246 . -19.972 -3.413 21.423 1.00 98.69 246 A 1 ATOM 1956 O OE1 . GLN A 0 246 . -18.579 -3.374 23.072 1.00 98.69 246 A 1 ATOM 1957 N N . SER A 0 247 . -14.204 -6.545 20.707 1.00 98.33 247 A 1 ATOM 1958 C CA . SER A 0 247 . -13.078 -7.378 21.148 1.00 98.33 247 A 1 ATOM 1959 C C . SER A 0 247 . -11.890 -7.331 20.185 1.00 98.33 247 A 1 ATOM 1960 C CB . SER A 0 247 . -13.537 -8.829 21.293 1.00 98.33 247 A 1 ATOM 1961 O O . SER A 0 247 . -10.753 -7.407 20.641 1.00 98.33 247 A 1 ATOM 1962 O OG . SER A 0 247 . -12.521 -9.635 21.854 1.00 98.33 247 A 1 ATOM 1963 N N . PHE A 0 248 . -12.135 -7.205 18.878 1.00 98.75 248 A 1 ATOM 1964 C CA . PHE A 0 248 . -11.080 -7.026 17.882 1.00 98.75 248 A 1 ATOM 1965 C C . PHE A 0 248 . -10.298 -5.731 18.139 1.00 98.75 248 A 1 ATOM 1966 C CB . PHE A 0 248 . -11.697 -7.081 16.477 1.00 98.75 248 A 1 ATOM 1967 O O . PHE A 0 248 . -9.073 -5.761 18.232 1.00 98.75 248 A 1 ATOM 1968 C CG . PHE A 0 248 . -10.713 -6.838 15.354 1.00 98.75 248 A 1 ATOM 1969 C CD1 . PHE A 0 248 . -10.371 -5.520 14.997 1.00 98.75 248 A 1 ATOM 1970 C CD2 . PHE A 0 248 . -10.130 -7.922 14.672 1.00 98.75 248 A 1 ATOM 1971 C CE1 . PHE A 0 248 . -9.416 -5.292 13.996 1.00 98.75 248 A 1 ATOM 1972 C CE2 . PHE A 0 248 . -9.198 -7.688 13.647 1.00 98.75 248 A 1 ATOM 1973 C CZ . PHE A 0 248 . -8.830 -6.373 13.317 1.00 98.75 248 A 1 ATOM 1974 N N . PHE A 0 249 . -10.989 -4.607 18.367 1.00 98.72 249 A 1 ATOM 1975 C CA . PHE A 0 249 . -10.321 -3.347 18.712 1.00 98.72 249 A 1 ATOM 1976 C C . PHE A 0 249 . -9.551 -3.429 20.026 1.00 98.72 249 A 1 ATOM 1977 C CB . PHE A 0 249 . -11.336 -2.203 18.781 1.00 98.72 249 A 1 ATOM 1978 O O . PHE A 0 249 . -8.427 -2.938 20.096 1.00 98.72 249 A 1 ATOM 1979 C CG . PHE A 0 249 . -12.033 -1.909 17.474 1.00 98.72 249 A 1 ATOM 1980 C CD1 . PHE A 0 249 . -11.297 -1.803 16.279 1.00 98.72 249 A 1 ATOM 1981 C CD2 . PHE A 0 249 . -13.424 -1.718 17.454 1.00 98.72 249 A 1 ATOM 1982 C CE1 . PHE A 0 249 . -11.955 -1.542 15.070 1.00 98.72 249 A 1 ATOM 1983 C CE2 . PHE A 0 249 . -14.073 -1.419 16.247 1.00 98.72 249 A 1 ATOM 1984 C CZ . PHE A 0 249 . -13.344 -1.345 15.051 1.00 98.72 249 A 1 ATOM 1985 N N . SER A 0 250 . -10.114 -4.083 21.047 1.00 98.40 250 A 1 ATOM 1986 C CA . SER A 0 250 . -9.407 -4.319 22.307 1.00 98.40 250 A 1 ATOM 1987 C C . SER A 0 250 . -8.130 -5.142 22.127 1.00 98.40 250 A 1 ATOM 1988 C CB . SER A 0 250 . -10.314 -5.023 23.319 1.00 98.40 250 A 1 ATOM 1989 O O . SER A 0 250 . -7.200 -4.943 22.893 1.00 98.40 250 A 1 ATOM 1990 O OG . SER A 0 250 . -11.422 -4.206 23.647 1.00 98.40 250 A 1 ATOM 1991 N N . ALA A 0 251 . -8.044 -6.036 21.140 1.00 98.63 251 A 1 ATOM 1992 C CA . ALA A 0 251 . -6.823 -6.796 20.872 1.00 98.63 251 A 1 ATOM 1993 C C . ALA A 0 251 . -5.796 -5.992 20.050 1.00 98.63 251 A 1 ATOM 1994 C CB . ALA A 0 251 . -7.216 -8.108 20.183 1.00 98.63 251 A 1 ATOM 1995 O O . ALA A 0 251 . -4.616 -5.953 20.393 1.00 98.63 251 A 1 ATOM 1996 N N . CYS A 0 252 . -6.235 -5.333 18.973 1.00 98.66 252 A 1 ATOM 1997 C CA . CYS A 0 252 . -5.334 -4.677 18.020 1.00 98.66 252 A 1 ATOM 1998 C C . CYS A 0 252 . -4.843 -3.294 18.479 1.00 98.66 252 A 1 ATOM 1999 C CB . CYS A 0 252 . -6.045 -4.587 16.662 1.00 98.66 252 A 1 ATOM 2000 O O . CYS A 0 252 . -3.696 -2.933 18.228 1.00 98.66 252 A 1 ATOM 2001 S SG . CYS A 0 252 . -6.369 -6.250 16.008 1.00 98.66 252 A 1 ATOM 2002 N N . LEU A 0 253 . -5.680 -2.512 19.172 1.00 98.50 253 A 1 ATOM 2003 C CA . LEU A 0 253 . -5.379 -1.124 19.560 1.00 98.50 253 A 1 ATOM 2004 C C . LEU A 0 253 . -4.779 -1.014 20.972 1.00 98.50 253 A 1 ATOM 2005 C CB . LEU A 0 253 . -6.611 -0.226 19.346 1.00 98.50 253 A 1 ATOM 2006 O O . LEU A 0 253 . -5.097 -0.091 21.730 1.00 98.50 253 A 1 ATOM 2007 C CG . LEU A 0 253 . -7.135 -0.163 17.902 1.00 98.50 253 A 1 ATOM 2008 C CD1 . LEU A 0 253 . -8.377 0.725 17.856 1.00 98.50 253 A 1 ATOM 2009 C CD2 . LEU A 0 253 . -6.093 0.424 16.948 1.00 98.50 253 A 1 ATOM 2010 N N . GLN A 0 254 . -3.901 -1.957 21.323 1.00 98.29 254 A 1 ATOM 2011 C CA . GLN A 0 254 . -3.100 -1.911 22.548 1.00 98.29 254 A 1 ATOM 2012 C C . GLN A 0 254 . -1.917 -0.956 22.382 1.00 98.29 254 A 1 ATOM 2013 C CB . GLN A 0 254 . -2.619 -3.318 22.941 1.00 98.29 254 A 1 ATOM 2014 O O . GLN A 0 254 . -1.195 -1.006 21.385 1.00 98.29 254 A 1 ATOM 2015 C CG . GLN A 0 254 . -3.771 -4.219 23.409 1.00 98.29 254 A 1 ATOM 2016 C CD . GLN A 0 254 . -4.436 -3.691 24.678 1.00 98.29 254 A 1 ATOM 2017 N NE2 . GLN A 0 254 . -5.688 -3.978 24.917 1.00 98.29 254 A 1 ATOM 2018 O OE1 . GLN A 0 254 . -3.870 -2.959 25.470 1.00 98.29 254 A 1 ATOM 2019 N N . ARG A 0 255 . -1.697 -0.065 23.356 1.00 97.26 255 A 1 ATOM 2020 C CA . ARG A 0 255 . -0.605 0.927 23.287 1.00 97.26 255 A 1 ATOM 2021 C C . ARG A 0 255 . 0.766 0.268 23.286 1.00 97.26 255 A 1 ATOM 2022 C CB . ARG A 0 255 . -0.669 1.895 24.470 1.00 97.26 255 A 1 ATOM 2023 O O . ARG A 0 255 . 1.647 0.716 22.564 1.00 97.26 255 A 1 ATOM 2024 C CG . ARG A 0 255 . -1.849 2.866 24.376 1.00 97.26 255 A 1 ATOM 2025 C CD . ARG A 0 255 . -1.893 3.756 25.623 1.00 97.26 255 A 1 ATOM 2026 N NE . ARG A 0 255 . -0.716 4.650 25.709 1.00 97.26 255 A 1 ATOM 2027 N NH1 . ARG A 0 255 . -1.842 6.634 25.844 1.00 97.26 255 A 1 ATOM 2028 N NH2 . ARG A 0 255 . 0.378 6.654 25.683 1.00 97.26 255 A 1 ATOM 2029 C CZ . ARG A 0 255 . -0.729 5.968 25.749 1.00 97.26 255 A 1 ATOM 2030 N N . GLN A 0 256 . 0.922 -0.770 24.097 1.00 97.40 256 A 1 ATOM 2031 C CA . GLN A 0 256 . 2.132 -1.565 24.144 1.00 97.40 256 A 1 ATOM 2032 C C . GLN A 0 256 . 2.070 -2.618 23.034 1.00 97.40 256 A 1 ATOM 2033 C CB . GLN A 0 256 . 2.256 -2.171 25.551 1.00 97.40 256 A 1 ATOM 2034 O O . GLN A 0 256 . 1.203 -3.491 23.054 1.00 97.40 256 A 1 ATOM 2035 C CG . GLN A 0 256 . 3.537 -2.994 25.705 1.00 97.40 256 A 1 ATOM 2036 C CD . GLN A 0 256 . 4.805 -2.179 25.472 1.00 97.40 256 A 1 ATOM 2037 N NE2 . GLN A 0 256 . 5.823 -2.764 24.883 1.00 97.40 256 A 1 ATOM 2038 O OE1 . GLN A 0 256 . 4.867 -0.996 25.758 1.00 97.40 256 A 1 ATOM 2039 N N . HIS A 0 257 . 2.994 -2.554 22.076 1.00 97.75 257 A 1 ATOM 2040 C CA . HIS A 0 257 . 3.021 -3.480 20.938 1.00 97.75 257 A 1 ATOM 2041 C C . HIS A 0 257 . 3.140 -4.952 21.369 1.00 97.75 257 A 1 ATOM 2042 C CB . HIS A 0 257 . 4.146 -3.073 19.982 1.00 97.75 257 A 1 ATOM 2043 O O . HIS A 0 257 . 2.508 -5.813 20.767 1.00 97.75 257 A 1 ATOM 2044 C CG . HIS A 0 257 . 5.528 -3.335 20.521 1.00 97.75 257 A 1 ATOM 2045 C CD2 . HIS A 0 257 . 6.168 -2.669 21.531 1.00 97.75 257 A 1 ATOM 2046 N ND1 . HIS A 0 257 . 6.383 -4.313 20.083 1.00 97.75 257 A 1 ATOM 2047 C CE1 . HIS A 0 257 . 7.509 -4.244 20.806 1.00 97.75 257 A 1 ATOM 2048 N NE2 . HIS A 0 257 . 7.405 -3.283 21.736 1.00 97.75 257 A 1 ATOM 2049 N N . THR A 0 258 . 3.836 -5.247 22.476 1.00 97.87 258 A 1 ATOM 2050 C CA . THR A 0 258 . 3.956 -6.614 23.017 1.00 97.87 258 A 1 ATOM 2051 C C . THR A 0 258 . 2.646 -7.210 23.539 1.00 97.87 258 A 1 ATOM 2052 C CB . THR A 0 258 . 5.027 -6.725 24.114 1.00 97.87 258 A 1 ATOM 2053 O O . THR A 0 258 . 2.563 -8.424 23.690 1.00 97.87 258 A 1 ATOM 2054 C CG2 . THR A 0 258 . 6.424 -6.402 23.594 1.00 97.87 258 A 1 ATOM 2055 O OG1 . THR A 0 258 . 4.786 -5.831 25.172 1.00 97.87 258 A 1 ATOM 2056 N N . GLN A 0 259 . 1.616 -6.391 23.779 1.00 98.25 259 A 1 ATOM 2057 C CA . GLN A 0 259 . 0.275 -6.848 24.166 1.00 98.25 259 A 1 ATOM 2058 C C . GLN A 0 259 . -0.638 -7.107 22.958 1.00 98.25 259 A 1 ATOM 2059 C CB . GLN A 0 259 . -0.367 -5.816 25.103 1.00 98.25 259 A 1 ATOM 2060 O O . GLN A 0 259 . -1.753 -7.600 23.131 1.00 98.25 259 A 1 ATOM 2061 C CG . GLN A 0 259 . 0.374 -5.692 26.441 1.00 98.25 259 A 1 ATOM 2062 C CD . GLN A 0 259 . -0.244 -4.634 27.350 1.00 98.25 259 A 1 ATOM 2063 N NE2 . GLN A 0 259 . 0.008 -4.698 28.638 1.00 98.25 259 A 1 ATOM 2064 O OE1 . GLN A 0 259 . -0.924 -3.712 26.932 1.00 98.25 259 A 1 ATOM 2065 N N . ARG A 0 260 . -0.198 -6.768 21.739 1.00 98.56 260 A 1 ATOM 2066 C CA . ARG A 0 260 . -0.936 -7.076 20.510 1.00 98.56 260 A 1 ATOM 2067 C C . ARG A 0 260 . -0.630 -8.510 20.067 1.00 98.56 260 A 1 ATOM 2068 C CB . ARG A 0 260 . -0.588 -6.094 19.384 1.00 98.56 260 A 1 ATOM 2069 O O . ARG A 0 260 . 0.517 -8.951 20.183 1.00 98.56 260 A 1 ATOM 2070 C CG . ARG A 0 260 . -0.898 -4.640 19.745 1.00 98.56 260 A 1 ATOM 2071 C CD . ARG A 0 260 . -0.482 -3.712 18.604 1.00 98.56 260 A 1 ATOM 2072 N NE . ARG A 0 260 . -0.291 -2.340 19.097 1.00 98.56 260 A 1 ATOM 2073 N NH1 . ARG A 0 260 . 1.426 -1.750 17.703 1.00 98.56 260 A 1 ATOM 2074 N NH2 . ARG A 0 260 . 0.887 -0.444 19.422 1.00 98.56 260 A 1 ATOM 2075 C CZ . ARG A 0 260 . 0.666 -1.515 18.727 1.00 98.56 260 A 1 ATOM 2076 N N . PRO A 0 261 . -1.613 -9.235 19.516 1.00 98.33 261 A 1 ATOM 2077 C CA . PRO A 0 261 . -1.354 -10.526 18.891 1.00 98.33 261 A 1 ATOM 2078 C C . PRO A 0 261 . -0.546 -10.356 17.595 1.00 98.33 261 A 1 ATOM 2079 C CB . PRO A 0 261 . -2.743 -11.115 18.629 1.00 98.33 261 A 1 ATOM 2080 O O . PRO A 0 261 . -0.635 -9.327 16.927 1.00 98.33 261 A 1 ATOM 2081 C CG . PRO A 0 261 . -3.599 -9.873 18.383 1.00 98.33 261 A 1 ATOM 2082 C CD . PRO A 0 261 . -3.007 -8.844 19.341 1.00 98.33 261 A 1 ATOM 2083 N N . TYR A 0 262 . 0.190 -11.395 17.202 1.00 98.52 262 A 1 ATOM 2084 C CA . TYR A 0 262 . 0.654 -11.549 15.817 1.00 98.52 262 A 1 ATOM 2085 C C . TYR A 0 262 . -0.527 -11.866 14.887 1.00 98.52 262 A 1 ATOM 2086 C CB . TYR A 0 262 . 1.712 -12.659 15.755 1.00 98.52 262 A 1 ATOM 2087 O O . TYR A 0 262 . -1.595 -12.256 15.365 1.00 98.52 262 A 1 ATOM 2088 C CG . TYR A 0 262 . 2.988 -12.318 16.498 1.00 98.52 262 A 1 ATOM 2089 C CD1 . TYR A 0 262 . 3.952 -11.502 15.877 1.00 98.52 262 A 1 ATOM 2090 C CD2 . TYR A 0 262 . 3.209 -12.804 17.802 1.00 98.52 262 A 1 ATOM 2091 C CE1 . TYR A 0 262 . 5.145 -11.179 16.550 1.00 98.52 262 A 1 ATOM 2092 C CE2 . TYR A 0 262 . 4.397 -12.472 18.482 1.00 98.52 262 A 1 ATOM 2093 O OH . TYR A 0 262 . 6.516 -11.353 18.512 1.00 98.52 262 A 1 ATOM 2094 C CZ . TYR A 0 262 . 5.370 -11.667 17.854 1.00 98.52 262 A 1 ATOM 2095 N N . LEU A 0 263 . -0.342 -11.777 13.562 1.00 97.86 263 A 1 ATOM 2096 C CA . LEU A 0 263 . -1.413 -12.054 12.589 1.00 97.86 263 A 1 ATOM 2097 C C . LEU A 0 263 . -2.093 -13.409 12.798 1.00 97.86 263 A 1 ATOM 2098 C CB . LEU A 0 263 . -0.878 -11.986 11.151 1.00 97.86 263 A 1 ATOM 2099 O O . LEU A 0 263 . -3.317 -13.478 12.733 1.00 97.86 263 A 1 ATOM 2100 C CG . LEU A 0 263 . -0.724 -10.563 10.601 1.00 97.86 263 A 1 ATOM 2101 C CD1 . LEU A 0 263 . -0.114 -10.653 9.219 1.00 97.86 263 A 1 ATOM 2102 C CD2 . LEU A 0 263 . -2.059 -9.822 10.455 1.00 97.86 263 A 1 ATOM 2103 N N . LYS A 0 264 . -1.335 -14.455 13.153 1.00 97.39 264 A 1 ATOM 2104 C CA . LYS A 0 264 . -1.904 -15.764 13.509 1.00 97.39 264 A 1 ATOM 2105 C C . LYS A 0 264 . -2.982 -15.646 14.597 1.00 97.39 264 A 1 ATOM 2106 C CB . LYS A 0 264 . -0.772 -16.722 13.914 1.00 97.39 264 A 1 ATOM 2107 O O . LYS A 0 264 . -4.083 -16.150 14.420 1.00 97.39 264 A 1 ATOM 2108 C CG . LYS A 0 264 . -1.316 -18.135 14.167 1.00 97.39 264 A 1 ATOM 2109 C CD . LYS A 0 264 . -0.194 -19.123 14.500 1.00 97.39 264 A 1 ATOM 2110 C CE . LYS A 0 264 . -0.823 -20.493 14.772 1.00 97.39 264 A 1 ATOM 2111 N NZ . LYS A 0 264 . 0.202 -21.515 15.098 1.00 97.39 264 A 1 ATOM 2112 N N . GLY A 0 265 . -2.704 -14.899 15.666 1.00 98.21 265 A 1 ATOM 2113 C CA . GLY A 0 265 . -3.677 -14.636 16.730 1.00 98.21 265 A 1 ATOM 2114 C C . GLY A 0 265 . -4.800 -13.682 16.309 1.00 98.21 265 A 1 ATOM 2115 O O . GLY A 0 265 . -5.918 -13.804 16.799 1.00 98.21 265 A 1 ATOM 2116 N N . VAL A 0 266 . -4.553 -12.759 15.369 1.00 98.50 266 A 1 ATOM 2117 C CA . VAL A 0 266 . -5.616 -11.914 14.791 1.00 98.50 266 A 1 ATOM 2118 C C . VAL A 0 266 . -6.641 -12.761 14.037 1.00 98.50 266 A 1 ATOM 2119 C CB . VAL A 0 266 . -5.056 -10.793 13.893 1.00 98.50 266 A 1 ATOM 2120 O O . VAL A 0 266 . -7.840 -12.554 14.227 1.00 98.50 266 A 1 ATOM 2121 C CG1 . VAL A 0 266 . -6.155 -9.967 13.212 1.00 98.50 266 A 1 ATOM 2122 C CG2 . VAL A 0 266 . -4.239 -9.815 14.737 1.00 98.50 266 A 1 ATOM 2123 N N . LYS A 0 267 . -6.194 -13.745 13.243 1.00 98.25 267 A 1 ATOM 2124 C CA . LYS A 0 267 . -7.061 -14.667 12.481 1.00 98.25 267 A 1 ATOM 2125 C C . LYS A 0 267 . -7.991 -15.493 13.383 1.00 98.25 267 A 1 ATOM 2126 C CB . LYS A 0 267 . -6.194 -15.583 11.585 1.00 98.25 267 A 1 ATOM 2127 O O . LYS A 0 267 . -9.075 -15.876 12.950 1.00 98.25 267 A 1 ATOM 2128 C CG . LYS A 0 267 . -5.463 -14.804 10.474 1.00 98.25 267 A 1 ATOM 2129 C CD . LYS A 0 267 . -4.449 -15.610 9.648 1.00 98.25 267 A 1 ATOM 2130 C CE . LYS A 0 267 . -5.061 -16.598 8.647 1.00 98.25 267 A 1 ATOM 2131 N NZ . LYS A 0 267 . -4.010 -17.112 7.727 1.00 98.25 267 A 1 ATOM 2132 N N . GLU A 0 268 . -7.602 -15.706 14.641 1.00 97.89 268 A 1 ATOM 2133 C CA . GLU A 0 268 . -8.362 -16.442 15.664 1.00 97.89 268 A 1 ATOM 2134 C C . GLU A 0 268 . -9.381 -15.566 16.428 1.00 97.89 268 A 1 ATOM 2135 C CB . GLU A 0 268 . -7.365 -17.096 16.639 1.00 97.89 268 A 1 ATOM 2136 O O . GLU A 0 268 . -10.217 -16.079 17.179 1.00 97.89 268 A 1 ATOM 2137 C CG . GLU A 0 268 . -6.493 -18.186 15.981 1.00 97.89 268 A 1 ATOM 2138 C CD . GLU A 0 268 . -5.323 -18.659 16.866 1.00 97.89 268 A 1 ATOM 2139 O OE1 . GLU A 0 268 . -4.497 -19.460 16.363 1.00 97.89 268 A 1 ATOM 2140 O OE2 . GLU A 0 268 . -5.235 -18.212 18.033 1.00 97.89 268 A 1 ATOM 2141 N N . LEU A 0 269 . -9.367 -14.238 16.244 1.00 98.57 269 A 1 ATOM 2142 C CA . LEU A 0 269 . -10.300 -13.339 16.927 1.00 98.57 269 A 1 ATOM 2143 C C . LEU A 0 269 . -11.749 -13.594 16.496 1.00 98.57 269 A 1 ATOM 2144 C CB . LEU A 0 269 . -9.923 -11.863 16.700 1.00 98.57 269 A 1 ATOM 2145 O O . LEU A 0 269 . -12.061 -13.813 15.326 1.00 98.57 269 A 1 ATOM 2146 C CG . LEU A 0 269 . -8.591 -11.440 17.345 1.00 98.57 269 A 1 ATOM 2147 C CD1 . LEU A 0 269 . -8.238 -10.019 16.908 1.00 98.57 269 A 1 ATOM 2148 C CD2 . LEU A 0 269 . -8.654 -11.460 18.875 1.00 98.57 269 A 1 ATOM 2149 N N . ARG A 0 270 . -12.686 -13.435 17.442 1.00 98.33 270 A 1 ATOM 2150 C CA . ARG A 0 270 . -14.128 -13.676 17.228 1.00 98.33 270 A 1 ATOM 2151 C C . ARG A 0 270 . -14.715 -12.952 16.014 1.00 98.33 270 A 1 ATOM 2152 C CB . ARG A 0 270 . -14.924 -13.261 18.472 1.00 98.33 270 A 1 ATOM 2153 O O . ARG A 0 270 . -15.674 -13.449 15.432 1.00 98.33 270 A 1 ATOM 2154 C CG . ARG A 0 270 . -14.686 -14.190 19.671 1.00 98.33 270 A 1 ATOM 2155 C CD . ARG A 0 270 . -15.525 -13.761 20.882 1.00 98.33 270 A 1 ATOM 2156 N NE . ARG A 0 270 . -16.978 -13.848 20.614 1.00 98.33 270 A 1 ATOM 2157 N NH1 . ARG A 0 270 . -17.695 -13.210 22.697 1.00 98.33 270 A 1 ATOM 2158 N NH2 . ARG A 0 270 . -19.196 -13.749 21.133 1.00 98.33 270 A 1 ATOM 2159 C CZ . ARG A 0 270 . -17.947 -13.600 21.479 1.00 98.33 270 A 1 ATOM 2160 N N . PHE A 0 271 . -14.186 -11.779 15.663 1.00 98.58 271 A 1 ATOM 2161 C CA . PHE A 0 271 . -14.646 -11.008 14.507 1.00 98.58 271 A 1 ATOM 2162 C C . PHE A 0 271 . -14.360 -11.708 13.170 1.00 98.58 271 A 1 ATOM 2163 C CB . PHE A 0 271 . -14.001 -9.617 14.549 1.00 98.58 271 A 1 ATOM 2164 O O . PHE A 0 271 . -15.139 -11.546 12.232 1.00 98.58 271 A 1 ATOM 2165 C CG . PHE A 0 271 . -14.472 -8.704 13.436 1.00 98.58 271 A 1 ATOM 2166 C CD1 . PHE A 0 271 . -13.570 -8.252 12.453 1.00 98.58 271 A 1 ATOM 2167 C CD2 . PHE A 0 271 . -15.827 -8.329 13.366 1.00 98.58 271 A 1 ATOM 2168 C CE1 . PHE A 0 271 . -14.026 -7.445 11.396 1.00 98.58 271 A 1 ATOM 2169 C CE2 . PHE A 0 271 . -16.278 -7.520 12.312 1.00 98.58 271 A 1 ATOM 2170 C CZ . PHE A 0 271 . -15.382 -7.084 11.321 1.00 98.58 271 A 1 ATOM 2171 N N . LEU A 0 272 . -13.296 -12.514 13.107 1.00 98.45 272 A 1 ATOM 2172 C CA . LEU A 0 272 . -12.839 -13.240 11.921 1.00 98.45 272 A 1 ATOM 2173 C C . LEU A 0 272 . -13.124 -14.751 11.991 1.00 98.45 272 A 1 ATOM 2174 C CB . LEU A 0 272 . -11.342 -12.959 11.697 1.00 98.45 272 A 1 ATOM 2175 O O . LEU A 0 272 . -12.779 -15.476 11.068 1.00 98.45 272 A 1 ATOM 2176 C CG . LEU A 0 272 . -10.957 -11.473 11.574 1.00 98.45 272 A 1 ATOM 2177 C CD1 . LEU A 0 272 . -9.459 -11.331 11.353 1.00 98.45 272 A 1 ATOM 2178 C CD2 . LEU A 0 272 . -11.665 -10.777 10.413 1.00 98.45 272 A 1 ATOM 2179 N N . LYS A 0 273 . -13.817 -15.222 13.040 1.00 95.92 273 A 1 ATOM 2180 C CA . LYS A 0 273 . -14.117 -16.647 13.289 1.00 95.92 273 A 1 ATOM 2181 C C . LYS A 0 273 . -14.709 -17.390 12.080 1.00 95.92 273 A 1 ATOM 2182 C CB . LYS A 0 273 . -15.070 -16.748 14.498 1.00 95.92 273 A 1 ATOM 2183 O O . LYS A 0 273 . -14.469 -18.580 11.929 1.00 95.92 273 A 1 ATOM 2184 C CG . LYS A 0 273 . -15.388 -18.206 14.873 1.00 95.92 273 A 1 ATOM 2185 C CD . LYS A 0 273 . -16.377 -18.342 16.036 1.00 95.92 273 A 1 ATOM 2186 C CE . LYS A 0 273 . -16.642 -19.842 16.222 1.00 95.92 273 A 1 ATOM 2187 N NZ . LYS A 0 273 . -17.714 -20.124 17.207 1.00 95.92 273 A 1 ATOM 2188 N N . TYR A 0 274 . -15.520 -16.710 11.271 1.00 93.84 274 A 1 ATOM 2189 C CA . TYR A 0 274 . -16.231 -17.304 10.131 1.00 93.84 274 A 1 ATOM 2190 C C . TYR A 0 274 . -15.563 -17.031 8.779 1.00 93.84 274 A 1 ATOM 2191 C CB . TYR A 0 274 . -17.696 -16.844 10.140 1.00 93.84 274 A 1 ATOM 2192 O O . TYR A 0 274 . -16.171 -17.272 7.740 1.00 93.84 274 A 1 ATOM 2193 C CG . TYR A 0 274 . -18.437 -17.155 11.425 1.00 93.84 274 A 1 ATOM 2194 C CD1 . TYR A 0 274 . -18.586 -18.492 11.838 1.00 93.84 274 A 1 ATOM 2195 C CD2 . TYR A 0 274 . -18.989 -16.113 12.194 1.00 93.84 274 A 1 ATOM 2196 C CE1 . TYR A 0 274 . -19.277 -18.792 13.027 1.00 93.84 274 A 1 ATOM 2197 C CE2 . TYR A 0 274 . -19.698 -16.408 13.374 1.00 93.84 274 A 1 ATOM 2198 O OH . TYR A 0 274 . -20.504 -18.037 14.942 1.00 93.84 274 A 1 ATOM 2199 C CZ . TYR A 0 274 . -19.838 -17.750 13.792 1.00 93.84 274 A 1 ATOM 2200 N N . VAL A 0 275 . -14.345 -16.486 8.774 1.00 98.09 275 A 1 ATOM 2201 C CA . VAL A 0 275 . -13.565 -16.355 7.544 1.00 98.09 275 A 1 ATOM 2202 C C . VAL A 0 275 . -13.028 -17.733 7.173 1.00 98.09 275 A 1 ATOM 2203 C CB . VAL A 0 275 . -12.428 -15.329 7.703 1.00 98.09 275 A 1 ATOM 2204 O O . VAL A 0 275 . -12.275 -18.341 7.931 1.00 98.09 275 A 1 ATOM 2205 C CG1 . VAL A 0 275 . -11.562 -15.236 6.444 1.00 98.09 275 A 1 ATOM 2206 C CG2 . VAL A 0 275 . -13.003 -13.930 7.975 1.00 98.09 275 A 1 ATOM 2207 N N . ASP A 0 276 . -13.405 -18.214 5.993 1.00 97.89 276 A 1 ATOM 2208 C CA . ASP A 0 276 . -12.724 -19.334 5.352 1.00 97.89 276 A 1 ATOM 2209 C C . ASP A 0 276 . -11.389 -18.820 4.802 1.00 97.89 276 A 1 ATOM 2210 C CB . ASP A 0 276 . -13.638 -19.933 4.276 1.00 97.89 276 A 1 ATOM 2211 O O . ASP A 0 276 . -11.338 -18.181 3.749 1.00 97.89 276 A 1 ATOM 2212 C CG . ASP A 0 276 . -13.054 -21.174 3.590 1.00 97.89 276 A 1 ATOM 2213 O OD1 . ASP A 0 276 . -11.808 -21.306 3.536 1.00 97.89 276 A 1 ATOM 2214 O OD2 . ASP A 0 276 . -13.882 -21.954 3.066 1.00 97.89 276 A 1 ATOM 2215 N N . TRP A 0 277 . -10.312 -19.036 5.560 1.00 97.83 277 A 1 ATOM 2216 C CA . TRP A 0 277 . -8.981 -18.533 5.220 1.00 97.83 277 A 1 ATOM 2217 C C . TRP A 0 277 . -8.389 -19.182 3.969 1.00 97.83 277 A 1 ATOM 2218 C CB . TRP A 0 277 . -8.047 -18.706 6.421 1.00 97.83 277 A 1 ATOM 2219 O O . TRP A 0 277 . -7.597 -18.533 3.292 1.00 97.83 277 A 1 ATOM 2220 C CG . TRP A 0 277 . -8.365 -17.791 7.560 1.00 97.83 277 A 1 ATOM 2221 C CD1 . TRP A 0 277 . -8.932 -18.139 8.738 1.00 97.83 277 A 1 ATOM 2222 C CD2 . TRP A 0 277 . -8.196 -16.345 7.607 1.00 97.83 277 A 1 ATOM 2223 C CE2 . TRP A 0 277 . -8.695 -15.876 8.858 1.00 97.83 277 A 1 ATOM 2224 C CE3 . TRP A 0 277 . -7.666 -15.384 6.719 1.00 97.83 277 A 1 ATOM 2225 N NE1 . TRP A 0 277 . -9.114 -17.011 9.516 1.00 97.83 277 A 1 ATOM 2226 C CH2 . TRP A 0 277 . -8.160 -13.587 8.294 1.00 97.83 277 A 1 ATOM 2227 C CZ2 . TRP A 0 277 . -8.697 -14.519 9.199 1.00 97.83 277 A 1 ATOM 2228 C CZ3 . TRP A 0 277 . -7.632 -14.023 7.068 1.00 97.83 277 A 1 ATOM 2229 N N . CYS A 0 278 . -8.795 -20.409 3.629 1.00 97.07 278 A 1 ATOM 2230 C CA . CYS A 0 278 . -8.387 -21.047 2.380 1.00 97.07 278 A 1 ATOM 2231 C C . CYS A 0 278 . -9.027 -20.320 1.193 1.00 97.07 278 A 1 ATOM 2232 C CB . CYS A 0 278 . -8.767 -22.534 2.407 1.00 97.07 278 A 1 ATOM 2233 O O . CYS A 0 278 . -8.331 -19.901 0.273 1.00 97.07 278 A 1 ATOM 2234 S SG . CYS A 0 278 . -7.821 -23.404 3.691 1.00 97.07 278 A 1 ATOM 2235 N N . LYS A 0 279 . -10.344 -20.071 1.247 1.00 98.06 279 A 1 ATOM 2236 C CA . LYS A 0 279 . -11.030 -19.302 0.196 1.00 98.06 279 A 1 ATOM 2237 C C . LYS A 0 279 . -10.565 -17.853 0.128 1.00 98.06 279 A 1 ATOM 2238 C CB . LYS A 0 279 . -12.546 -19.343 0.389 1.00 98.06 279 A 1 ATOM 2239 O O . LYS A 0 279 . -10.418 -17.331 -0.973 1.00 98.06 279 A 1 ATOM 2240 C CG . LYS A 0 279 . -13.108 -20.730 0.079 1.00 98.06 279 A 1 ATOM 2241 C CD . LYS A 0 279 . -14.629 -20.718 0.236 1.00 98.06 279 A 1 ATOM 2242 C CE . LYS A 0 279 . -15.127 -22.157 0.127 1.00 98.06 279 A 1 ATOM 2243 N NZ . LYS A 0 279 . -16.579 -22.244 0.387 1.00 98.06 279 A 1 ATOM 2244 N N . ALA A 0 280 . -10.332 -17.212 1.275 1.00 97.64 280 A 1 ATOM 2245 C CA . ALA A 0 280 . -9.790 -15.858 1.323 1.00 97.64 280 A 1 ATOM 2246 C C . ALA A 0 280 . -8.408 -15.813 0.662 1.00 97.64 280 A 1 ATOM 2247 C CB . ALA A 0 280 . -9.740 -15.362 2.774 1.00 97.64 280 A 1 ATOM 2248 O O . ALA A 0 280 . -8.213 -15.026 -0.252 1.00 97.64 280 A 1 ATOM 2249 N N . GLY A 0 281 . -7.493 -16.713 1.041 1.00 96.62 281 A 1 ATOM 2250 C CA . GLY A 0 281 . -6.135 -16.792 0.494 1.00 96.62 281 A 1 ATOM 2251 C C . GLY A 0 281 . -6.067 -17.080 -1.012 1.00 96.62 281 A 1 ATOM 2252 O O . GLY A 0 281 . -5.091 -16.709 -1.661 1.00 96.62 281 A 1 ATOM 2253 N N . SER A 0 282 . -7.108 -17.692 -1.580 1.00 96.84 282 A 1 ATOM 2254 C CA . SER A 0 282 . -7.195 -18.038 -3.005 1.00 96.84 282 A 1 ATOM 2255 C C . SER A 0 282 . -8.162 -17.165 -3.814 1.00 96.84 282 A 1 ATOM 2256 C CB . SER A 0 282 . -7.548 -19.523 -3.163 1.00 96.84 282 A 1 ATOM 2257 O O . SER A 0 282 . -8.486 -17.535 -4.937 1.00 96.84 282 A 1 ATOM 2258 O OG . SER A 0 282 . -6.590 -20.336 -2.514 1.00 96.84 282 A 1 ATOM 2259 N N . ARG A 0 283 . -8.649 -16.033 -3.274 1.00 96.64 283 A 1 ATOM 2260 C CA . ARG A 0 283 . -9.633 -15.149 -3.946 1.00 96.64 283 A 1 ATOM 2261 C C . ARG A 0 283 . -10.935 -15.834 -4.374 1.00 96.64 283 A 1 ATOM 2262 C CB . ARG A 0 283 . -8.995 -14.423 -5.138 1.00 96.64 283 A 1 ATOM 2263 O O . ARG A 0 283 . -11.566 -15.464 -5.353 1.00 96.64 283 A 1 ATOM 2264 C CG . ARG A 0 283 . -7.937 -13.453 -4.665 1.00 96.64 283 A 1 ATOM 2265 C CD . ARG A 0 283 . -7.511 -12.597 -5.844 1.00 96.64 283 A 1 ATOM 2266 N NE . ARG A 0 283 . -6.818 -11.458 -5.283 1.00 96.64 283 A 1 ATOM 2267 N NH1 . ARG A 0 283 . -5.776 -10.643 -7.165 1.00 96.64 283 A 1 ATOM 2268 N NH2 . ARG A 0 283 . -5.454 -9.785 -5.108 1.00 96.64 283 A 1 ATOM 2269 C CZ . ARG A 0 283 . -6.023 -10.632 -5.886 1.00 96.64 283 A 1 ATOM 2270 N N . LEU A 0 284 . -11.376 -16.829 -3.613 1.00 97.39 284 A 1 ATOM 2271 C CA . LEU A 0 284 . -12.625 -17.550 -3.887 1.00 97.39 284 A 1 ATOM 2272 C C . LEU A 0 284 . -13.832 -16.956 -3.146 1.00 97.39 284 A 1 ATOM 2273 C CB . LEU A 0 284 . -12.428 -19.037 -3.562 1.00 97.39 284 A 1 ATOM 2274 O O . LEU A 0 284 . -14.963 -17.408 -3.325 1.00 97.39 284 A 1 ATOM 2275 C CG . LEU A 0 284 . -11.347 -19.739 -4.403 1.00 97.39 284 A 1 ATOM 2276 C CD1 . LEU A 0 284 . -11.198 -21.178 -3.909 1.00 97.39 284 A 1 ATOM 2277 C CD2 . LEU A 0 284 . -11.690 -19.763 -5.892 1.00 97.39 284 A 1 ATOM 2278 N N . LEU A 0 285 . -13.613 -15.969 -2.274 1.00 96.29 285 A 1 ATOM 2279 C CA . LEU A 0 285 . -14.694 -15.222 -1.635 1.00 96.29 285 A 1 ATOM 2280 C C . LEU A 0 285 . -15.221 -14.153 -2.595 1.00 96.29 285 A 1 ATOM 2281 C CB . LEU A 0 285 . -14.201 -14.593 -0.321 1.00 96.29 285 A 1 ATOM 2282 O O . LEU A 0 285 . -14.441 -13.408 -3.167 1.00 96.29 285 A 1 ATOM 2283 C CG . LEU A 0 285 . -13.737 -15.587 0.755 1.00 96.29 285 A 1 ATOM 2284 C CD1 . LEU A 0 285 . -13.356 -14.815 2.018 1.00 96.29 285 A 1 ATOM 2285 C CD2 . LEU A 0 285 . -14.819 -16.603 1.131 1.00 96.29 285 A 1 ATOM 2286 N N . ARG A 0 286 . -16.543 -14.026 -2.736 1.00 96.60 286 A 1 ATOM 2287 C CA . ARG A 0 286 . -17.145 -13.019 -3.621 1.00 96.60 286 A 1 ATOM 2288 C C . ARG A 0 286 . -16.950 -11.595 -3.066 1.00 96.60 286 A 1 ATOM 2289 C CB . ARG A 0 286 . -18.627 -13.356 -3.830 1.00 96.60 286 A 1 ATOM 2290 O O . ARG A 0 286 . -17.443 -11.336 -1.962 1.00 96.60 286 A 1 ATOM 2291 C CG . ARG A 0 286 . -19.303 -12.386 -4.807 1.00 96.60 286 A 1 ATOM 2292 C CD . ARG A 0 286 . -20.759 -12.801 -5.025 1.00 96.60 286 A 1 ATOM 2293 N NE . ARG A 0 286 . -21.449 -11.859 -5.922 1.00 96.60 286 A 1 ATOM 2294 N NH1 . ARG A 0 286 . -23.477 -12.932 -5.973 1.00 96.60 286 A 1 ATOM 2295 N NH2 . ARG A 0 286 . -23.180 -11.068 -7.166 1.00 96.60 286 A 1 ATOM 2296 C CZ . ARG A 0 286 . -22.695 -11.956 -6.347 1.00 96.60 286 A 1 ATOM 2297 N N . PRO A 0 287 . -16.339 -10.662 -3.823 1.00 97.17 287 A 1 ATOM 2298 C CA . PRO A 0 287 . -16.232 -9.267 -3.410 1.00 97.17 287 A 1 ATOM 2299 C C . PRO A 0 287 . -17.599 -8.589 -3.210 1.00 97.17 287 A 1 ATOM 2300 C CB . PRO A 0 287 . -15.396 -8.566 -4.484 1.00 97.17 287 A 1 ATOM 2301 O O . PRO A 0 287 . -18.520 -8.815 -4.000 1.00 97.17 287 A 1 ATOM 2302 C CG . PRO A 0 287 . -14.554 -9.703 -5.057 1.00 97.17 287 A 1 ATOM 2303 C CD . PRO A 0 287 . -15.527 -10.877 -5.018 1.00 97.17 287 A 1 ATOM 2304 N N . PRO A 0 288 . -17.762 -7.749 -2.169 1.00 96.33 288 A 1 ATOM 2305 C CA . PRO A 0 288 . -19.032 -7.087 -1.869 1.00 96.33 288 A 1 ATOM 2306 C C . PRO A 0 288 . -19.327 -5.864 -2.751 1.00 96.33 288 A 1 ATOM 2307 C CB . PRO A 0 288 . -18.936 -6.702 -0.389 1.00 96.33 288 A 1 ATOM 2308 O O . PRO A 0 288 . -20.473 -5.420 -2.772 1.00 96.33 288 A 1 ATOM 2309 C CG . PRO A 0 288 . -17.439 -6.506 -0.159 1.00 96.33 288 A 1 ATOM 2310 C CD . PRO A 0 288 . -16.801 -7.522 -1.100 1.00 96.33 288 A 1 ATOM 2311 N N . TYR A 0 289 . -18.328 -5.314 -3.447 1.00 93.85 289 A 1 ATOM 2312 C CA . TYR A 0 289 . -18.467 -4.162 -4.343 1.00 93.85 289 A 1 ATOM 2313 C C . TYR A 0 289 . -17.737 -4.428 -5.661 1.00 93.85 289 A 1 ATOM 2314 C CB . TYR A 0 289 . -17.918 -2.887 -3.682 1.00 93.85 289 A 1 ATOM 2315 O O . TYR A 0 289 . -16.642 -4.993 -5.653 1.00 93.85 289 A 1 ATOM 2316 C CG . TYR A 0 289 . -18.622 -2.484 -2.399 1.00 93.85 289 A 1 ATOM 2317 C CD1 . TYR A 0 289 . -19.822 -1.753 -2.450 1.00 93.85 289 A 1 ATOM 2318 C CD2 . TYR A 0 289 . -18.084 -2.846 -1.153 1.00 93.85 289 A 1 ATOM 2319 C CE1 . TYR A 0 289 . -20.477 -1.392 -1.256 1.00 93.85 289 A 1 ATOM 2320 C CE2 . TYR A 0 289 . -18.729 -2.498 0.043 1.00 93.85 289 A 1 ATOM 2321 O OH . TYR A 0 289 . -20.564 -1.438 1.148 1.00 93.85 289 A 1 ATOM 2322 C CZ . TYR A 0 289 . -19.930 -1.768 -0.010 1.00 93.85 289 A 1 ATOM 2323 N N . SER A 0 290 . -18.329 -3.990 -6.774 1.00 89.35 290 A 1 ATOM 2324 C CA . SER A 0 290 . -17.679 -3.996 -8.087 1.00 89.35 290 A 1 ATOM 2325 C C . SER A 0 290 . -16.884 -2.709 -8.285 1.00 89.35 290 A 1 ATOM 2326 C CB . SER A 0 290 . -18.720 -4.127 -9.201 1.00 89.35 290 A 1 ATOM 2327 O O . SER A 0 290 . -17.365 -1.621 -7.961 1.00 89.35 290 A 1 ATOM 2328 O OG . SER A 0 290 . -18.065 -4.118 -10.455 1.00 89.35 290 A 1 ATOM 2329 N N . THR A 0 291 . -15.699 -2.795 -8.889 1.00 86.05 291 A 1 ATOM 2330 C CA . THR A 0 291 . -14.907 -1.599 -9.225 1.00 86.05 291 A 1 ATOM 2331 C C . THR A 0 291 . -15.584 -0.711 -10.265 1.00 86.05 291 A 1 ATOM 2332 C CB . THR A 0 291 . -13.512 -1.959 -9.729 1.00 86.05 291 A 1 ATOM 2333 O O . THR A 0 291 . -15.374 0.497 -10.251 1.00 86.05 291 A 1 ATOM 2334 C CG2 . THR A 0 291 . -12.724 -2.712 -8.668 1.00 86.05 291 A 1 ATOM 2335 O OG1 . THR A 0 291 . -13.603 -2.729 -10.907 1.00 86.05 291 A 1 ATOM 2336 N N . SER A 0 292 . -16.471 -1.266 -11.100 1.00 82.49 292 A 1 ATOM 2337 C CA . SER A 0 292 . -17.269 -0.499 -12.068 1.00 82.49 292 A 1 ATOM 2338 C C . SER A 0 292 . -18.206 0.522 -11.410 1.00 82.49 292 A 1 ATOM 2339 C CB . SER A 0 292 . -18.088 -1.460 -12.940 1.00 82.49 292 A 1 ATOM 2340 O O . SER A 0 292 . -18.655 1.463 -12.062 1.00 82.49 292 A 1 ATOM 2341 O OG . SER A 0 292 . -19.055 -2.168 -12.176 1.00 82.49 292 A 1 ATOM 2342 N N . GLU A 0 293 . -18.535 0.324 -10.132 1.00 75.57 293 A 1 ATOM 2343 C CA . GLU A 0 293 . -19.374 1.230 -9.340 1.00 75.57 293 A 1 ATOM 2344 C C . GLU A 0 293 . -18.548 2.341 -8.672 1.00 75.57 293 A 1 ATOM 2345 C CB . GLU A 0 293 . -20.139 0.419 -8.281 1.00 75.57 293 A 1 ATOM 2346 O O . GLU A 0 293 . -19.094 3.373 -8.272 1.00 75.57 293 A 1 ATOM 2347 C CG . GLU A 0 293 . -21.051 -0.657 -8.897 1.00 75.57 293 A 1 ATOM 2348 C CD . GLU A 0 293 . -21.749 -1.546 -7.854 1.00 75.57 293 A 1 ATOM 2349 O OE1 . GLU A 0 293 . -22.605 -2.350 -8.286 1.00 75.57 293 A 1 ATOM 2350 O OE2 . GLU A 0 293 . -21.424 -1.451 -6.647 1.00 75.57 293 A 1 ATOM 2351 N N . LEU A 0 294 . -17.228 2.160 -8.570 1.00 76.99 294 A 1 ATOM 2352 C CA . LEU A 0 294 . -16.324 3.117 -7.950 1.00 76.99 294 A 1 ATOM 2353 C C . LEU A 0 294 . -15.960 4.219 -8.944 1.00 76.99 294 A 1 ATOM 2354 C CB . LEU A 0 294 . -15.083 2.405 -7.378 1.00 76.99 294 A 1 ATOM 2355 O O . LEU A 0 294 . -15.603 3.979 -10.094 1.00 76.99 294 A 1 ATOM 2356 C CG . LEU A 0 294 . -15.404 1.284 -6.373 1.00 76.99 294 A 1 ATOM 2357 C CD1 . LEU A 0 294 . -14.113 0.677 -5.820 1.00 76.99 294 A 1 ATOM 2358 C CD2 . LEU A 0 294 . -16.234 1.798 -5.198 1.00 76.99 294 A 1 ATOM 2359 N N . ARG A 0 295 . -16.040 5.469 -8.484 1.00 67.11 295 A 1 ATOM 2360 C CA . ARG A 0 295 . -15.515 6.621 -9.223 1.00 67.11 295 A 1 ATOM 2361 C C . ARG A 0 295 . -14.166 6.998 -8.631 1.00 67.11 295 A 1 ATOM 2362 C CB . ARG A 0 295 . -16.494 7.801 -9.186 1.00 67.11 295 A 1 ATOM 2363 O O . ARG A 0 295 . -14.094 7.238 -7.427 1.00 67.11 295 A 1 ATOM 2364 C CG . ARG A 0 295 . -17.805 7.497 -9.922 1.00 67.11 295 A 1 ATOM 2365 C CD . ARG A 0 295 . -18.684 8.752 -9.944 1.00 67.11 295 A 1 ATOM 2366 N NE . ARG A 0 295 . -19.982 8.487 -10.589 1.00 67.11 295 A 1 ATOM 2367 N NH1 . ARG A 0 295 . -20.911 10.563 -10.276 1.00 67.11 295 A 1 ATOM 2368 N NH2 . ARG A 0 295 . -22.090 8.969 -11.302 1.00 67.11 295 A 1 ATOM 2369 C CZ . ARG A 0 295 . -20.985 9.337 -10.719 1.00 67.11 295 A 1 ATOM 2370 N N . HIS A 0 296 . -13.147 7.129 -9.479 1.00 64.37 296 A 1 ATOM 2371 C CA . HIS A 0 296 . -11.856 7.684 -9.080 1.00 64.37 296 A 1 ATOM 2372 C C . HIS A 0 296 . -12.052 9.086 -8.480 1.00 64.37 296 A 1 ATOM 2373 C CB . HIS A 0 296 . -10.928 7.722 -10.304 1.00 64.37 296 A 1 ATOM 2374 O O . HIS A 0 296 . -12.789 9.913 -9.037 1.00 64.37 296 A 1 ATOM 2375 C CG . HIS A 0 296 . -9.481 7.970 -9.962 1.00 64.37 296 A 1 ATOM 2376 C CD2 . HIS A 0 296 . -8.522 7.013 -9.766 1.00 64.37 296 A 1 ATOM 2377 N ND1 . HIS A 0 296 . -8.861 9.188 -9.797 1.00 64.37 296 A 1 ATOM 2378 C CE1 . HIS A 0 296 . -7.570 8.970 -9.505 1.00 64.37 296 A 1 ATOM 2379 N NE2 . HIS A 0 296 . -7.320 7.660 -9.474 1.00 64.37 296 A 1 ATOM 2380 N N . ARG A 0 297 . -11.404 9.387 -7.348 1.00 62.34 297 A 1 ATOM 2381 C CA . ARG A 0 297 . -11.336 10.768 -6.847 1.00 62.34 297 A 1 ATOM 2382 C C . ARG A 0 297 . -10.633 11.647 -7.880 1.00 62.34 297 A 1 ATOM 2383 C CB . ARG A 0 297 . -10.555 10.822 -5.526 1.00 62.34 297 A 1 ATOM 2384 O O . ARG A 0 297 . -9.515 11.354 -8.282 1.00 62.34 297 A 1 ATOM 2385 C CG . ARG A 0 297 . -11.388 10.410 -4.302 1.00 62.34 297 A 1 ATOM 2386 C CD . ARG A 0 297 . -10.507 10.288 -3.047 1.00 62.34 297 A 1 ATOM 2387 N NE . ARG A 0 297 . -9.518 9.222 -3.225 1.00 62.34 297 A 1 ATOM 2388 N NH1 . ARG A 0 297 . -7.873 9.556 -1.614 1.00 62.34 297 A 1 ATOM 2389 N NH2 . ARG A 0 297 . -7.741 7.918 -3.121 1.00 62.34 297 A 1 ATOM 2390 C CZ . ARG A 0 297 . -8.375 8.928 -2.642 1.00 62.34 297 A 1 ATOM 2391 N N . LEU A 0 298 . -11.214 12.790 -8.232 1.00 49.61 298 A 1 ATOM 2392 C CA . LEU A 0 298 . -10.382 13.892 -8.722 1.00 49.61 298 A 1 ATOM 2393 C C . LEU A 0 298 . -9.459 14.288 -7.559 1.00 49.61 298 A 1 ATOM 2394 C CB . LEU A 0 298 . -11.255 15.054 -9.227 1.00 49.61 298 A 1 ATOM 2395 O O . LEU A 0 298 . -9.931 14.511 -6.437 1.00 49.61 298 A 1 ATOM 2396 C CG . LEU A 0 298 . -12.111 14.703 -10.462 1.00 49.61 298 A 1 ATOM 2397 C CD1 . LEU A 0 298 . -13.089 15.844 -10.747 1.00 49.61 298 A 1 ATOM 2398 C CD2 . LEU A 0 298 . -11.267 14.468 -11.715 1.00 49.61 298 A 1 ATOM 2399 N N . SER A 0 299 . -8.149 14.300 -7.789 1.00 46.15 299 A 1 ATOM 2400 C CA . SER A 0 299 . -7.155 14.705 -6.799 1.00 46.15 299 A 1 ATOM 2401 C C . SER A 0 299 . -7.537 16.089 -6.258 1.00 46.15 299 A 1 ATOM 2402 C CB . SER A 0 299 . -5.797 14.765 -7.509 1.00 46.15 299 A 1 ATOM 2403 O O . SER A 0 299 . -7.900 16.973 -7.026 1.00 46.15 299 A 1 ATOM 2404 O OG . SER A 0 299 . -4.724 14.919 -6.614 1.00 46.15 299 A 1 ATOM 2405 N N . LYS A 0 300 . -7.443 16.356 -4.946 1.00 42.47 300 A 1 ATOM 2406 C CA . LYS A 0 300 . -7.675 17.727 -4.413 1.00 42.47 300 A 1 ATOM 2407 C C . LYS A 0 300 . -6.727 18.774 -5.018 1.00 42.47 300 A 1 ATOM 2408 C CB . LYS A 0 300 . -7.537 17.752 -2.883 1.00 42.47 300 A 1 ATOM 2409 O O . LYS A 0 300 . -7.010 19.969 -4.968 1.00 42.47 300 A 1 ATOM 2410 C CG . LYS A 0 300 . -8.864 17.483 -2.164 1.00 42.47 300 A 1 ATOM 2411 C CD . LYS A 0 300 . -8.665 17.638 -0.650 1.00 42.47 300 A 1 ATOM 2412 C CE . LYS A 0 300 . -9.994 17.460 0.088 1.00 42.47 300 A 1 ATOM 2413 N NZ . LYS A 0 300 . -9.810 17.570 1.555 1.00 42.47 300 A 1 ATOM 2414 N N . GLU A 0 301 . -5.600 18.317 -5.548 1.00 41.46 301 A 1 ATOM 2415 C CA . GLU A 0 301 . -4.605 19.119 -6.246 1.00 41.46 301 A 1 ATOM 2416 C C . GLU A 0 301 . -4.867 19.178 -7.778 1.00 41.46 301 A 1 ATOM 2417 C CB . GLU A 0 301 . -3.216 18.583 -5.852 1.00 41.46 301 A 1 ATOM 2418 O O . GLU A 0 301 . -4.173 19.928 -8.456 1.00 41.46 301 A 1 ATOM 2419 C CG . GLU A 0 301 . -2.641 18.979 -4.481 1.00 41.46 301 A 1 ATOM 2420 C CD . GLU A 0 301 . -1.339 18.201 -4.146 1.00 41.46 301 A 1 ATOM 2421 O OE1 . GLU A 0 301 . -1.226 17.629 -3.042 1.00 41.46 301 A 1 ATOM 2422 O OE2 . GLU A 0 301 . -0.429 18.118 -4.997 1.00 41.46 301 A 1 ATOM 2423 N N . ASP A 0 302 . -5.922 18.535 -8.312 1.00 44.85 302 A 1 ATOM 2424 C CA . ASP A 0 302 . -6.473 18.751 -9.674 1.00 44.85 302 A 1 ATOM 2425 C C . ASP A 0 302 . -7.260 20.073 -9.769 1.00 44.85 302 A 1 ATOM 2426 C CB . ASP A 0 302 . -7.356 17.588 -10.188 1.00 44.85 302 A 1 ATOM 2427 O O . ASP A 0 302 . -8.234 20.209 -10.509 1.00 44.85 302 A 1 ATOM 2428 C CG . ASP A 0 302 . -6.629 16.266 -10.399 1.00 44.85 302 A 1 ATOM 2429 O OD1 . ASP A 0 302 . -5.387 16.291 -10.546 1.00 44.85 302 A 1 ATOM 2430 O OD2 . ASP A 0 302 . -7.315 15.221 -10.293 1.00 44.85 302 A 1 ATOM 2431 N N . LYS A 0 303 . -6.831 21.107 -9.033 1.00 44.96 303 A 1 ATOM 2432 C CA . LYS A 0 303 . -7.245 22.481 -9.362 1.00 44.96 303 A 1 ATOM 2433 C C . LYS A 0 303 . -6.814 22.841 -10.786 1.00 44.96 303 A 1 ATOM 2434 C CB . LYS A 0 303 . -6.680 23.488 -8.358 1.00 44.96 303 A 1 ATOM 2435 O O . LYS A 0 303 . -7.451 23.670 -11.424 1.00 44.96 303 A 1 ATOM 2436 C CG . LYS A 0 303 . -7.413 23.429 -7.014 1.00 44.96 303 A 1 ATOM 2437 C CD . LYS A 0 303 . -6.915 24.562 -6.112 1.00 44.96 303 A 1 ATOM 2438 C CE . LYS A 0 303 . -7.665 24.545 -4.779 1.00 44.96 303 A 1 ATOM 2439 N NZ . LYS A 0 303 . -7.198 25.638 -3.890 1.00 44.96 303 A 1 ATOM 2440 N N . THR A 0 304 . -5.754 22.204 -11.276 1.00 48.98 304 A 1 ATOM 2441 C CA . THR A 0 304 . -5.486 22.052 -12.702 1.00 48.98 304 A 1 ATOM 2442 C C . THR A 0 304 . -6.118 20.744 -13.158 1.00 48.98 304 A 1 ATOM 2443 C CB . THR A 0 304 . -3.972 22.060 -12.965 1.00 48.98 304 A 1 ATOM 2444 O O . THR A 0 304 . -5.612 19.678 -12.820 1.00 48.98 304 A 1 ATOM 2445 C CG2 . THR A 0 304 . -3.410 23.471 -12.781 1.00 48.98 304 A 1 ATOM 2446 O OG1 . THR A 0 304 . -3.309 21.206 -12.058 1.00 48.98 304 A 1 ATOM 2447 N N . SER A 0 305 . -7.222 20.827 -13.899 1.00 57.35 305 A 1 ATOM 2448 C CA . SER A 0 305 . -7.891 19.703 -14.568 1.00 57.35 305 A 1 ATOM 2449 C C . SER A 0 305 . -6.999 19.096 -15.660 1.00 57.35 305 A 1 ATOM 2450 C CB . SER A 0 305 . -9.211 20.180 -15.196 1.00 57.35 305 A 1 ATOM 2451 O O . SER A 0 305 . -7.318 19.179 -16.845 1.00 57.35 305 A 1 ATOM 2452 O OG . SER A 0 305 . -10.034 20.849 -14.259 1.00 57.35 305 A 1 ATOM 2453 N N . VAL A 0 306 . -5.835 18.557 -15.297 1.00 67.84 306 A 1 ATOM 2454 C CA . VAL A 0 306 . -4.949 17.900 -16.256 1.00 67.84 306 A 1 ATOM 2455 C C . VAL A 0 306 . -5.639 16.608 -16.670 1.00 67.84 306 A 1 ATOM 2456 C CB . VAL A 0 306 . -3.542 17.644 -15.690 1.00 67.84 306 A 1 ATOM 2457 O O . VAL A 0 306 . -5.932 15.763 -15.825 1.00 67.84 306 A 1 ATOM 2458 C CG1 . VAL A 0 306 . -2.631 17.083 -16.788 1.00 67.84 306 A 1 ATOM 2459 C CG2 . VAL A 0 306 . -2.891 18.935 -15.173 1.00 67.84 306 A 1 ATOM 2460 N N . SER A 0 307 . -5.954 16.482 -17.960 1.00 81.24 307 A 1 ATOM 2461 C CA . SER A 0 307 . -6.559 15.260 -18.490 1.00 81.24 307 A 1 ATOM 2462 C C . SER A 0 307 . -5.658 14.069 -18.172 1.00 81.24 307 A 1 ATOM 2463 C CB . SER A 0 307 . -6.759 15.356 -20.006 1.00 81.24 307 A 1 ATOM 2464 O O . SER A 0 307 . -4.440 14.156 -18.337 1.00 81.24 307 A 1 ATOM 2465 O OG . SER A 0 307 . -7.402 14.174 -20.445 1.00 81.24 307 A 1 ATOM 2466 N N . SER A 0 308 . -6.235 12.930 -17.784 1.00 84.86 308 A 1 ATOM 2467 C CA . SER A 0 308 . -5.456 11.698 -17.615 1.00 84.86 308 A 1 ATOM 2468 C C . SER A 0 308 . -4.769 11.265 -18.915 1.00 84.86 308 A 1 ATOM 2469 C CB . SER A 0 308 . -6.330 10.562 -17.081 1.00 84.86 308 A 1 ATOM 2470 O O . SER A 0 308 . -3.798 10.525 -18.863 1.00 84.86 308 A 1 ATOM 2471 O OG . SER A 0 308 . -7.440 10.352 -17.935 1.00 84.86 308 A 1 ATOM 2472 N N . THR A 0 309 . -5.216 11.757 -20.072 1.00 87.43 309 A 1 ATOM 2473 C CA . THR A 0 309 . -4.615 11.504 -21.391 1.00 87.43 309 A 1 ATOM 2474 C C . THR A 0 309 . -3.815 12.694 -21.936 1.00 87.43 309 A 1 ATOM 2475 C CB . THR A 0 309 . -5.691 11.082 -22.399 1.00 87.43 309 A 1 ATOM 2476 O O . THR A 0 309 . -3.582 12.780 -23.141 1.00 87.43 309 A 1 ATOM 2477 C CG2 . THR A 0 309 . -6.464 9.843 -21.946 1.00 87.43 309 A 1 ATOM 2478 O OG1 . THR A 0 309 . -6.600 12.150 -22.592 1.00 87.43 309 A 1 ATOM 2479 N N . ASP A 0 310 . -3.446 13.663 -21.094 1.00 87.21 310 A 1 ATOM 2480 C CA . ASP A 0 310 . -2.661 14.826 -21.517 1.00 87.21 310 A 1 ATOM 2481 C C . ASP A 0 310 . -1.283 14.393 -22.052 1.00 87.21 310 A 1 ATOM 2482 C CB . ASP A 0 310 . -2.545 15.817 -20.349 1.00 87.21 310 A 1 ATOM 2483 O O . ASP A 0 310 . -0.471 13.820 -21.328 1.00 87.21 310 A 1 ATOM 2484 C CG . ASP A 0 310 . -1.795 17.101 -20.714 1.00 87.21 310 A 1 ATOM 2485 O OD1 . ASP A 0 310 . -0.633 17.009 -21.170 1.00 87.21 310 A 1 ATOM 2486 O OD2 . ASP A 0 310 . -2.372 18.188 -20.501 1.00 87.21 310 A 1 ATOM 2487 N N . VAL A 0 311 . -1.000 14.690 -23.323 1.00 87.54 311 A 1 ATOM 2488 C CA . VAL A 0 311 . 0.224 14.249 -24.015 1.00 87.54 311 A 1 ATOM 2489 C C . VAL A 0 311 . 1.501 14.778 -23.345 1.00 87.54 311 A 1 ATOM 2490 C CB . VAL A 0 311 . 0.175 14.673 -25.499 1.00 87.54 311 A 1 ATOM 2491 O O . VAL A 0 311 . 2.498 14.057 -23.266 1.00 87.54 311 A 1 ATOM 2492 C CG1 . VAL A 0 311 . 1.420 14.230 -26.278 1.00 87.54 311 A 1 ATOM 2493 C CG2 . VAL A 0 311 . -1.049 14.073 -26.208 1.00 87.54 311 A 1 ATOM 2494 N N . ASN A 0 312 . 1.484 16.003 -22.806 1.00 86.18 312 A 1 ATOM 2495 C CA . ASN A 0 312 . 2.639 16.574 -22.107 1.00 86.18 312 A 1 ATOM 2496 C C . ASN A 0 312 . 2.890 15.854 -20.780 1.00 86.18 312 A 1 ATOM 2497 C CB . ASN A 0 312 . 2.423 18.074 -21.863 1.00 86.18 312 A 1 ATOM 2498 O O . ASN A 0 312 . 4.038 15.652 -20.390 1.00 86.18 312 A 1 ATOM 2499 C CG . ASN A 0 312 . 2.349 18.874 -23.145 1.00 86.18 312 A 1 ATOM 2500 N ND2 . ASN A 0 312 . 1.465 19.840 -23.213 1.00 86.18 312 A 1 ATOM 2501 O OD1 . ASN A 0 312 . 3.083 18.658 -24.092 1.00 86.18 312 A 1 ATOM 2502 N N . LEU A 0 313 . 1.827 15.419 -20.103 1.00 87.13 313 A 1 ATOM 2503 C CA . LEU A 0 313 . 1.947 14.579 -18.918 1.00 87.13 313 A 1 ATOM 2504 C C . LEU A 0 313 . 2.480 13.179 -19.264 1.00 87.13 313 A 1 ATOM 2505 C CB . LEU A 0 313 . 0.586 14.544 -18.206 1.00 87.13 313 A 1 ATOM 2506 O O . LEU A 0 313 . 3.420 12.711 -18.621 1.00 87.13 313 A 1 ATOM 2507 C CG . LEU A 0 313 . 0.563 13.705 -16.921 1.00 87.13 313 A 1 ATOM 2508 C CD1 . LEU A 0 313 . 1.667 14.115 -15.944 1.00 87.13 313 A 1 ATOM 2509 C CD2 . LEU A 0 313 . -0.793 13.884 -16.247 1.00 87.13 313 A 1 ATOM 2510 N N . LEU A 0 314 . 1.926 12.526 -20.291 1.00 90.92 314 A 1 ATOM 2511 C CA . LEU A 0 314 . 2.306 11.157 -20.668 1.00 90.92 314 A 1 ATOM 2512 C C . LEU A 0 314 . 3.733 11.063 -21.228 1.00 90.92 314 A 1 ATOM 2513 C CB . LEU A 0 314 . 1.298 10.578 -21.676 1.00 90.92 314 A 1 ATOM 2514 O O . LEU A 0 314 . 4.455 10.119 -20.914 1.00 90.92 314 A 1 ATOM 2515 C CG . LEU A 0 314 . -0.165 10.482 -21.203 1.00 90.92 314 A 1 ATOM 2516 C CD1 . LEU A 0 314 . -0.971 9.669 -22.211 1.00 90.92 314 A 1 ATOM 2517 C CD2 . LEU A 0 314 . -0.334 9.874 -19.812 1.00 90.92 314 A 1 ATOM 2518 N N . SER A 0 315 . 4.181 12.059 -21.999 1.00 89.33 315 A 1 ATOM 2519 C CA . SER A 0 315 . 5.554 12.114 -22.538 1.00 89.33 315 A 1 ATOM 2520 C C . SER A 0 315 . 6.645 12.159 -21.456 1.00 89.33 315 A 1 ATOM 2521 C CB . SER A 0 315 . 5.712 13.313 -23.479 1.00 89.33 315 A 1 ATOM 2522 O O . SER A 0 315 . 7.796 11.808 -21.720 1.00 89.33 315 A 1 ATOM 2523 O OG . SER A 0 315 . 5.497 14.525 -22.790 1.00 89.33 315 A 1 ATOM 2524 N N . GLY A 0 316 . 6.288 12.539 -20.224 1.00 88.10 316 A 1 ATOM 2525 C CA . GLY A 0 316 . 7.177 12.532 -19.065 1.00 88.10 316 A 1 ATOM 2526 C C . GLY A 0 316 . 7.317 11.175 -18.363 1.00 88.10 316 A 1 ATOM 2527 O O . GLY A 0 316 . 8.143 11.062 -17.461 1.00 88.10 316 A 1 ATOM 2528 N N . ALA A 0 317 . 6.554 10.141 -18.736 1.00 91.22 317 A 1 ATOM 2529 C CA . ALA A 0 317 . 6.429 8.901 -17.954 1.00 91.22 317 A 1 ATOM 2530 C C . ALA A 0 317 . 7.738 8.120 -17.729 1.00 91.22 317 A 1 ATOM 2531 C CB . ALA A 0 317 . 5.405 8.010 -18.647 1.00 91.22 317 A 1 ATOM 2532 O O . ALA A 0 317 . 7.837 7.386 -16.751 1.00 91.22 317 A 1 ATOM 2533 N N . PHE A 0 318 . 8.747 8.322 -18.579 1.00 90.90 318 A 1 ATOM 2534 C CA . PHE A 0 318 . 10.082 7.715 -18.466 1.00 90.90 318 A 1 ATOM 2535 C C . PHE A 0 318 . 11.210 8.756 -18.380 1.00 90.90 318 A 1 ATOM 2536 C CB . PHE A 0 318 . 10.292 6.754 -19.640 1.00 90.90 318 A 1 ATOM 2537 O O . PHE A 0 318 . 12.372 8.455 -18.632 1.00 90.90 318 A 1 ATOM 2538 C CG . PHE A 0 318 . 9.348 5.573 -19.642 1.00 90.90 318 A 1 ATOM 2539 C CD1 . PHE A 0 318 . 9.633 4.460 -18.830 1.00 90.90 318 A 1 ATOM 2540 C CD2 . PHE A 0 318 . 8.228 5.551 -20.495 1.00 90.90 318 A 1 ATOM 2541 C CE1 . PHE A 0 318 . 8.809 3.325 -18.885 1.00 90.90 318 A 1 ATOM 2542 C CE2 . PHE A 0 318 . 7.404 4.413 -20.545 1.00 90.90 318 A 1 ATOM 2543 C CZ . PHE A 0 318 . 7.697 3.299 -19.741 1.00 90.90 318 A 1 ATOM 2544 N N . LYS A 0 319 . 10.881 10.021 -18.099 1.00 88.87 319 A 1 ATOM 2545 C CA . LYS A 0 319 . 11.876 11.096 -17.978 1.00 88.87 319 A 1 ATOM 2546 C C . LYS A 0 319 . 12.305 11.275 -16.521 1.00 88.87 319 A 1 ATOM 2547 C CB . LYS A 0 319 . 11.331 12.392 -18.595 1.00 88.87 319 A 1 ATOM 2548 O O . LYS A 0 319 . 11.475 11.063 -15.643 1.00 88.87 319 A 1 ATOM 2549 C CG . LYS A 0 319 . 10.973 12.268 -20.088 1.00 88.87 319 A 1 ATOM 2550 C CD . LYS A 0 319 . 12.143 11.744 -20.935 1.00 88.87 319 A 1 ATOM 2551 C CE . LYS A 0 319 . 11.851 11.886 -22.431 1.00 88.87 319 A 1 ATOM 2552 N NZ . LYS A 0 319 . 12.966 11.333 -23.243 1.00 88.87 319 A 1 ATOM 2553 N N . PRO A 0 320 . 13.545 11.690 -16.221 1.00 83.78 320 A 1 ATOM 2554 C CA . PRO A 0 320 . 13.971 11.911 -14.836 1.00 83.78 320 A 1 ATOM 2555 C C . PRO A 0 320 . 13.333 13.160 -14.199 1.00 83.78 320 A 1 ATOM 2556 C CB . PRO A 0 320 . 15.499 11.999 -14.908 1.00 83.78 320 A 1 ATOM 2557 O O . PRO A 0 320 . 13.189 13.223 -12.981 1.00 83.78 320 A 1 ATOM 2558 C CG . PRO A 0 320 . 15.778 12.501 -16.321 1.00 83.78 320 A 1 ATOM 2559 C CD . PRO A 0 320 . 14.659 11.862 -17.142 1.00 83.78 320 A 1 ATOM 2560 N N . TRP A 0 321 . 12.901 14.141 -15.000 1.00 80.03 321 A 1 ATOM 2561 C CA . TRP A 0 321 . 12.365 15.411 -14.501 1.00 80.03 321 A 1 ATOM 2562 C C . TRP A 0 321 . 10.857 15.389 -14.236 1.00 80.03 321 A 1 ATOM 2563 C CB . TRP A 0 321 . 12.738 16.554 -15.450 1.00 80.03 321 A 1 ATOM 2564 O O . TRP A 0 321 . 10.072 14.629 -14.819 1.00 80.03 321 A 1 ATOM 2565 C CG . TRP A 0 321 . 12.243 16.398 -16.854 1.00 80.03 321 A 1 ATOM 2566 C CD1 . TRP A 0 321 . 11.044 16.802 -17.332 1.00 80.03 321 A 1 ATOM 2567 C CD2 . TRP A 0 321 . 12.945 15.812 -17.985 1.00 80.03 321 A 1 ATOM 2568 C CE2 . TRP A 0 321 . 12.097 15.875 -19.130 1.00 80.03 321 A 1 ATOM 2569 C CE3 . TRP A 0 321 . 14.229 15.263 -18.162 1.00 80.03 321 A 1 ATOM 2570 N NE1 . TRP A 0 321 . 10.950 16.487 -18.674 1.00 80.03 321 A 1 ATOM 2571 C CH2 . TRP A 0 321 . 13.787 14.848 -20.525 1.00 80.03 321 A 1 ATOM 2572 C CZ2 . TRP A 0 321 . 12.502 15.403 -20.387 1.00 80.03 321 A 1 ATOM 2573 C CZ3 . TRP A 0 321 . 14.644 14.769 -19.413 1.00 80.03 321 A 1 ATOM 2574 N N . ARG A 0 322 . 10.422 16.289 -13.357 1.00 81.34 322 A 1 ATOM 2575 C CA . ARG A 0 322 . 9.013 16.499 -13.026 1.00 81.34 322 A 1 ATOM 2576 C C . ARG A 0 322 . 8.230 17.037 -14.242 1.00 81.34 322 A 1 ATOM 2577 C CB . ARG A 0 322 . 8.976 17.447 -11.826 1.00 81.34 322 A 1 ATOM 2578 O O . ARG A 0 322 . 8.745 17.901 -14.950 1.00 81.34 322 A 1 ATOM 2579 C CG . ARG A 0 322 . 7.574 17.590 -11.240 1.00 81.34 322 A 1 ATOM 2580 C CD . ARG A 0 322 . 7.618 18.499 -10.015 1.00 81.34 322 A 1 ATOM 2581 N NE . ARG A 0 322 . 8.175 17.836 -8.816 1.00 81.34 322 A 1 ATOM 2582 N NH1 . ARG A 0 322 . 6.615 18.627 -7.328 1.00 81.34 322 A 1 ATOM 2583 N NH2 . ARG A 0 322 . 8.257 17.318 -6.605 1.00 81.34 322 A 1 ATOM 2584 C CZ . ARG A 0 322 . 7.686 17.925 -7.595 1.00 81.34 322 A 1 ATOM 2585 N N . PRO A 0 323 . 6.987 16.580 -14.510 1.00 76.31 323 A 1 ATOM 2586 C CA . PRO A 0 323 . 6.200 17.106 -15.623 1.00 76.31 323 A 1 ATOM 2587 C C . PRO A 0 323 . 5.819 18.568 -15.349 1.00 76.31 323 A 1 ATOM 2588 C CB . PRO A 0 323 . 4.971 16.192 -15.757 1.00 76.31 323 A 1 ATOM 2589 O O . PRO A 0 323 . 5.451 18.900 -14.221 1.00 76.31 323 A 1 ATOM 2590 C CG . PRO A 0 323 . 5.304 14.974 -14.891 1.00 76.31 323 A 1 ATOM 2591 C CD . PRO A 0 323 . 6.202 15.578 -13.813 1.00 76.31 323 A 1 ATOM 2592 N N . ALA A 0 324 . 5.853 19.426 -16.374 1.00 68.39 324 A 1 ATOM 2593 C CA . ALA A 0 324 . 5.661 20.876 -16.234 1.00 68.39 324 A 1 ATOM 2594 C C . ALA A 0 324 . 4.364 21.261 -15.493 1.00 68.39 324 A 1 ATOM 2595 C CB . ALA A 0 324 . 5.696 21.497 -17.636 1.00 68.39 324 A 1 ATOM 2596 O O . ALA A 0 324 . 4.363 22.180 -14.672 1.00 68.39 324 A 1 ATOM 2597 N N . ASN A 0 325 . 3.284 20.502 -15.709 1.00 67.87 325 A 1 ATOM 2598 C CA . ASN A 0 325 . 1.976 20.717 -15.078 1.00 67.87 325 A 1 ATOM 2599 C C . ASN A 0 325 . 2.004 20.559 -13.542 1.00 67.87 325 A 1 ATOM 2600 C CB . ASN A 0 325 . 0.942 19.753 -15.704 1.00 67.87 325 A 1 ATOM 2601 O O . ASN A 0 325 . 1.085 21.007 -12.862 1.00 67.87 325 A 1 ATOM 2602 C CG . ASN A 0 325 . 0.724 19.927 -17.202 1.00 67.87 325 A 1 ATOM 2603 N ND2 . ASN A 0 325 . -0.242 19.238 -17.766 1.00 67.87 325 A 1 ATOM 2604 O OD1 . ASN A 0 325 . 1.426 20.656 -17.880 1.00 67.87 325 A 1 ATOM 2605 N N . PHE A 0 326 . 3.047 19.934 -12.987 1.00 67.20 326 A 1 ATOM 2606 C CA . PHE A 0 326 . 3.215 19.673 -11.555 1.00 67.20 326 A 1 ATOM 2607 C C . PHE A 0 326 . 4.334 20.504 -10.909 1.00 67.20 326 A 1 ATOM 2608 C CB . PHE A 0 326 . 3.398 18.165 -11.341 1.00 67.20 326 A 1 ATOM 2609 O O . PHE A 0 326 . 4.675 20.279 -9.740 1.00 67.20 326 A 1 ATOM 2610 C CG . PHE A 0 326 . 2.141 17.369 -11.629 1.00 67.20 326 A 1 ATOM 2611 C CD1 . PHE A 0 326 . 1.187 17.187 -10.612 1.00 67.20 326 A 1 ATOM 2612 C CD2 . PHE A 0 326 . 1.905 16.834 -12.908 1.00 67.20 326 A 1 ATOM 2613 C CE1 . PHE A 0 326 . 0.009 16.459 -10.866 1.00 67.20 326 A 1 ATOM 2614 C CE2 . PHE A 0 326 . 0.723 16.116 -13.159 1.00 67.20 326 A 1 ATOM 2615 C CZ . PHE A 0 326 . -0.220 15.919 -12.140 1.00 67.20 326 A 1 ATOM 2616 N N . ASN A 0 327 . 4.898 21.478 -11.629 1.00 58.53 327 A 1 ATOM 2617 C CA . ASN A 0 327 . 5.824 22.439 -11.043 1.00 58.53 327 A 1 ATOM 2618 C C . ASN A 0 327 . 5.072 23.314 -10.031 1.00 58.53 327 A 1 ATOM 2619 C CB . ASN A 0 327 . 6.524 23.245 -12.153 1.00 58.53 327 A 1 ATOM 2620 O O . ASN A 0 327 . 4.081 23.969 -10.356 1.00 58.53 327 A 1 ATOM 2621 C CG . ASN A 0 327 . 7.579 22.421 -12.876 1.00 58.53 327 A 1 ATOM 2622 N ND2 . ASN A 0 327 . 8.056 22.871 -14.012 1.00 58.53 327 A 1 ATOM 2623 O OD1 . ASN A 0 327 . 8.006 21.378 -12.410 1.00 58.53 327 A 1 ATOM 2624 N N . SER A 0 328 . 5.533 23.316 -8.778 1.00 50.68 328 A 1 ATOM 2625 C CA . SER A 0 328 . 5.001 24.228 -7.764 1.00 50.68 328 A 1 ATOM 2626 C C . SER A 0 328 . 5.188 25.675 -8.228 1.00 50.68 328 A 1 ATOM 2627 C CB . SER A 0 328 . 5.705 23.999 -6.422 1.00 50.68 328 A 1 ATOM 2628 O O . SER A 0 328 . 6.202 25.997 -8.848 1.00 50.68 328 A 1 ATOM 2629 O OG . SER A 0 328 . 5.226 24.912 -5.450 1.00 50.68 328 A 1 ATOM 2630 N N . LYS A 0 329 . 4.273 26.579 -7.852 1.00 44.00 329 A 1 ATOM 2631 C CA . LYS A 0 329 . 4.474 28.031 -8.019 1.00 44.00 329 A 1 ATOM 2632 C C . LYS A 0 329 . 5.808 28.506 -7.415 1.00 44.00 329 A 1 ATOM 2633 C CB . LYS A 0 329 . 3.305 28.817 -7.404 1.00 44.00 329 A 1 ATOM 2634 O O . LYS A 0 329 . 6.369 29.474 -7.905 1.00 44.00 329 A 1 ATOM 2635 C CG . LYS A 0 329 . 1.994 28.664 -8.190 1.00 44.00 329 A 1 ATOM 2636 C CD . LYS A 0 329 . 0.925 29.612 -7.627 1.00 44.00 329 A 1 ATOM 2637 C CE . LYS A 0 329 . -0.356 29.533 -8.462 1.00 44.00 329 A 1 ATOM 2638 N NZ . LYS A 0 329 . -1.336 30.566 -8.045 1.00 44.00 329 A 1 ATOM 2639 N N . MET A 0 330 . 6.340 27.799 -6.408 1.00 35.30 330 A 1 ATOM 2640 C CA . MET A 0 330 . 7.681 28.046 -5.854 1.00 35.30 330 A 1 ATOM 2641 C C . MET A 0 330 . 8.830 27.664 -6.802 1.00 35.30 330 A 1 ATOM 2642 C CB . MET A 0 330 . 7.866 27.285 -4.529 1.00 35.30 330 A 1 ATOM 2643 O O . MET A 0 330 . 9.851 28.343 -6.793 1.00 35.30 330 A 1 ATOM 2644 C CG . MET A 0 330 . 7.691 28.186 -3.306 1.00 35.30 330 A 1 ATOM 2645 S SD . MET A 0 330 . 8.137 27.376 -1.745 1.00 35.30 330 A 1 ATOM 2646 C CE . MET A 0 330 . 9.950 27.345 -1.886 1.00 35.30 330 A 1 ATOM 2647 N N . LEU A 0 331 . 8.683 26.615 -7.622 1.00 41.00 331 A 1 ATOM 2648 C CA . LEU A 0 331 . 9.685 26.264 -8.639 1.00 41.00 331 A 1 ATOM 2649 C C . LEU A 0 331 . 9.600 27.178 -9.865 1.00 41.00 331 A 1 ATOM 2650 C CB . LEU A 0 331 . 9.590 24.784 -9.068 1.00 41.00 331 A 1 ATOM 2651 O O . LEU A 0 331 . 10.606 27.383 -10.519 1.00 41.00 331 A 1 ATOM 2652 C CG . LEU A 0 331 . 10.595 23.864 -8.344 1.00 41.00 331 A 1 ATOM 2653 C CD1 . LEU A 0 331 . 9.963 23.240 -7.098 1.00 41.00 331 A 1 ATOM 2654 C CD2 . LEU A 0 331 . 11.050 22.740 -9.272 1.00 41.00 331 A 1 ATOM 2655 N N . GLN A 0 332 . 8.444 27.787 -10.150 1.00 37.83 332 A 1 ATOM 2656 C CA . GLN A 0 332 . 8.360 28.826 -11.188 1.00 37.83 332 A 1 ATOM 2657 C C . GLN A 0 332 . 9.169 30.085 -10.825 1.00 37.83 332 A 1 ATOM 2658 C CB . GLN A 0 332 . 6.893 29.192 -11.462 1.00 37.83 332 A 1 ATOM 2659 O O . GLN A 0 332 . 9.552 30.831 -11.719 1.00 37.83 332 A 1 ATOM 2660 C CG . GLN A 0 332 . 6.133 28.058 -12.165 1.00 37.83 332 A 1 ATOM 2661 C CD . GLN A 0 332 . 4.654 28.364 -12.390 1.00 37.83 332 A 1 ATOM 2662 N NE2 . GLN A 0 332 . 3.909 27.424 -12.928 1.00 37.83 332 A 1 ATOM 2663 O OE1 . GLN A 0 332 . 4.117 29.411 -12.063 1.00 37.83 332 A 1 ATOM 2664 N N . SER A 0 333 . 9.430 30.321 -9.531 1.00 33.90 333 A 1 ATOM 2665 C CA . SER A 0 333 . 10.273 31.425 -9.044 1.00 33.90 333 A 1 ATOM 2666 C C . SER A 0 333 . 11.716 31.029 -8.717 1.00 33.90 333 A 1 ATOM 2667 C CB . SER A 0 333 . 9.632 32.076 -7.814 1.00 33.90 333 A 1 ATOM 2668 O O . SER A 0 333 . 12.550 31.910 -8.531 1.00 33.90 333 A 1 ATOM 2669 O OG . SER A 0 333 . 9.392 31.145 -6.768 1.00 33.90 333 A 1 ATOM 2670 N N . ALA A 0 334 . 12.017 29.733 -8.601 1.00 37.56 334 A 1 ATOM 2671 C CA . ALA A 0 334 . 13.380 29.258 -8.408 1.00 37.56 334 A 1 ATOM 2672 C C . ALA A 0 334 . 14.020 29.084 -9.790 1.00 37.56 334 A 1 ATOM 2673 C CB . ALA A 0 334 . 13.370 27.972 -7.574 1.00 37.56 334 A 1 ATOM 2674 O O . ALA A 0 334 . 13.522 28.318 -10.608 1.00 37.56 334 A 1 ATOM 2675 N N . ASN A 0 335 . 15.075 29.854 -10.048 1.00 32.57 335 A 1 ATOM 2676 C CA . ASN A 0 335 . 15.801 29.906 -11.314 1.00 32.57 335 A 1 ATOM 2677 C C . ASN A 0 335 . 16.038 28.524 -11.955 1.00 32.57 335 A 1 ATOM 2678 C CB . ASN A 0 335 . 17.132 30.638 -11.073 1.00 32.57 335 A 1 ATOM 2679 O O . ASN A 0 335 . 16.321 27.536 -11.284 1.00 32.57 335 A 1 ATOM 2680 C CG . ASN A 0 335 . 16.963 32.128 -10.833 1.00 32.57 335 A 1 ATOM 2681 N ND2 . ASN A 0 335 . 17.807 32.723 -10.024 1.00 32.57 335 A 1 ATOM 2682 O OD1 . ASN A 0 335 . 16.084 32.783 -11.362 1.00 32.57 335 A 1 ATOM 2683 N N . THR A 0 336 . 15.947 28.523 -13.280 1.00 41.84 336 A 1 ATOM 2684 C CA . THR A 0 336 . 15.882 27.434 -14.267 1.00 41.84 336 A 1 ATOM 2685 C C . THR A 0 336 . 17.002 26.377 -14.280 1.00 41.84 336 A 1 ATOM 2686 C CB . THR A 0 336 . 15.771 28.101 -15.659 1.00 41.84 336 A 1 ATOM 2687 O O . THR A 0 336 . 16.982 25.520 -15.161 1.00 41.84 336 A 1 ATOM 2688 C CG2 . THR A 0 336 . 14.336 28.548 -15.945 1.00 41.84 336 A 1 ATOM 2689 O OG1 . THR A 0 336 . 16.560 29.279 -15.714 1.00 41.84 336 A 1 ATOM 2690 N N . ASP A 0 337 . 17.929 26.346 -13.323 1.00 42.27 337 A 1 ATOM 2691 C CA . ASP A 0 337 . 19.092 25.438 -13.380 1.00 42.27 337 A 1 ATOM 2692 C C . ASP A 0 337 . 18.751 23.966 -13.076 1.00 42.27 337 A 1 ATOM 2693 C CB . ASP A 0 337 . 20.205 25.941 -12.445 1.00 42.27 337 A 1 ATOM 2694 O O . ASP A 0 337 . 19.366 23.062 -13.633 1.00 42.27 337 A 1 ATOM 2695 C CG . ASP A 0 337 . 20.971 27.159 -12.977 1.00 42.27 337 A 1 ATOM 2696 O OD1 . ASP A 0 337 . 20.769 27.539 -14.151 1.00 42.27 337 A 1 ATOM 2697 O OD2 . ASP A 0 337 . 21.732 27.738 -12.167 1.00 42.27 337 A 1 ATOM 2698 N N . ASP A 0 338 . 17.727 23.689 -12.259 1.00 47.19 338 A 1 ATOM 2699 C CA . ASP A 0 338 . 17.297 22.309 -11.950 1.00 47.19 338 A 1 ATOM 2700 C C . ASP A 0 338 . 16.420 21.684 -13.073 1.00 47.19 338 A 1 ATOM 2701 C CB . ASP A 0 338 . 16.611 22.260 -10.561 1.00 47.19 338 A 1 ATOM 2702 O O . ASP A 0 338 . 15.887 20.586 -12.912 1.00 47.19 338 A 1 ATOM 2703 C CG . ASP A 0 338 . 17.556 22.328 -9.338 1.00 47.19 338 A 1 ATOM 2704 O OD1 . ASP A 0 338 . 18.659 21.734 -9.352 1.00 47.19 338 A 1 ATOM 2705 O OD2 . ASP A 0 338 . 17.151 22.881 -8.288 1.00 47.19 338 A 1 ATOM 2706 N N . SER A 0 339 . 16.235 22.379 -14.208 1.00 46.23 339 A 1 ATOM 2707 C CA . SER A 0 339 . 15.377 21.935 -15.325 1.00 46.23 339 A 1 ATOM 2708 C C . SER A 0 339 . 16.122 21.423 -16.564 1.00 46.23 339 A 1 ATOM 2709 C CB . SER A 0 339 . 14.341 23.011 -15.674 1.00 46.23 339 A 1 ATOM 2710 O O . SER A 0 339 . 15.476 20.956 -17.505 1.00 46.23 339 A 1 ATOM 2711 O OG . SER A 0 339 . 14.881 24.178 -16.267 1.00 46.23 339 A 1 ATOM 2712 N N . GLU A 0 340 . 17.458 21.463 -16.579 1.00 48.51 340 A 1 ATOM 2713 C CA . GLU A 0 340 . 18.232 20.936 -17.708 1.00 48.51 340 A 1 ATOM 2714 C C . GLU A 0 340 . 18.233 19.391 -17.752 1.00 48.51 340 A 1 ATOM 2715 C CB . GLU A 0 340 . 19.670 21.467 -17.728 1.00 48.51 340 A 1 ATOM 2716 O O . GLU A 0 340 . 18.472 18.735 -16.731 1.00 48.51 340 A 1 ATOM 2717 C CG . GLU A 0 340 . 19.748 22.918 -18.227 1.00 48.51 340 A 1 ATOM 2718 C CD . GLU A 0 340 . 21.185 23.337 -18.580 1.00 48.51 340 A 1 ATOM 2719 O OE1 . GLU A 0 340 . 21.319 24.278 -19.395 1.00 48.51 340 A 1 ATOM 2720 O OE2 . GLU A 0 340 . 22.130 22.693 -18.063 1.00 48.51 340 A 1 ATOM 2721 N N . PRO A 0 341 . 18.010 18.775 -18.933 1.00 48.77 341 A 1 ATOM 2722 C CA . PRO A 0 341 . 18.169 17.337 -19.124 1.00 48.77 341 A 1 ATOM 2723 C C . PRO A 0 341 . 19.584 16.884 -18.738 1.00 48.77 341 A 1 ATOM 2724 C CB . PRO A 0 341 . 17.886 17.071 -20.612 1.00 48.77 341 A 1 ATOM 2725 O O . PRO A 0 341 . 20.561 17.360 -19.305 1.00 48.77 341 A 1 ATOM 2726 C CG . PRO A 0 341 . 17.097 18.294 -21.069 1.00 48.77 341 A 1 ATOM 2727 C CD . PRO A 0 341 . 17.622 19.413 -20.180 1.00 48.77 341 A 1 ATOM 2728 N N . GLY A 0 342 . 19.686 15.935 -17.805 1.00 56.88 342 A 1 ATOM 2729 C CA . GLY A 0 342 . 20.957 15.311 -17.419 1.00 56.88 342 A 1 ATOM 2730 C C . GLY A 0 342 . 21.598 15.849 -16.138 1.00 56.88 342 A 1 ATOM 2731 O O . GLY A 0 342 . 22.607 15.302 -15.722 1.00 56.88 342 A 1 ATOM 2732 N N . ASN A 0 343 . 21.020 16.852 -15.468 1.00 69.05 343 A 1 ATOM 2733 C CA . ASN A 0 343 . 21.573 17.358 -14.211 1.00 69.05 343 A 1 ATOM 2734 C C . ASN A 0 343 . 20.901 16.742 -12.972 1.00 69.05 343 A 1 ATOM 2735 C CB . ASN A 0 343 . 21.543 18.900 -14.227 1.00 69.05 343 A 1 ATOM 2736 O O . ASN A 0 343 . 19.682 16.790 -12.811 1.00 69.05 343 A 1 ATOM 2737 C CG . ASN A 0 343 . 22.864 19.492 -14.690 1.00 69.05 343 A 1 ATOM 2738 N ND2 . ASN A 0 343 . 22.855 20.519 -15.506 1.00 69.05 343 A 1 ATOM 2739 O OD1 . ASN A 0 343 . 23.923 19.085 -14.230 1.00 69.05 343 A 1 ATOM 2740 N N . ILE A 0 344 . 21.713 16.214 -12.048 1.00 76.36 344 A 1 ATOM 2741 C CA . ILE A 0 344 . 21.258 15.827 -10.702 1.00 76.36 344 A 1 ATOM 2742 C C . ILE A 0 344 . 20.701 17.067 -9.979 1.00 76.36 344 A 1 ATOM 2743 C CB . ILE A 0 344 . 22.405 15.192 -9.880 1.00 76.36 344 A 1 ATOM 2744 O O . ILE A 0 344 . 21.412 18.081 -9.928 1.00 76.36 344 A 1 ATOM 2745 C CG1 . ILE A 0 344 . 22.875 13.892 -10.551 1.00 76.36 344 A 1 ATOM 2746 C CG2 . ILE A 0 344 . 21.983 14.909 -8.424 1.00 76.36 344 A 1 ATOM 2747 C CD1 . ILE A 0 344 . 24.094 13.275 -9.872 1.00 76.36 344 A 1 ATOM 2748 N N . PRO A 0 345 . 19.509 16.988 -9.350 1.00 81.66 345 A 1 ATOM 2749 C CA . PRO A 0 345 . 18.946 18.088 -8.574 1.00 81.66 345 A 1 ATOM 2750 C C . PRO A 0 345 . 19.910 18.640 -7.521 1.00 81.66 345 A 1 ATOM 2751 C CB . PRO A 0 345 . 17.673 17.530 -7.929 1.00 81.66 345 A 1 ATOM 2752 O O . PRO A 0 345 . 20.615 17.892 -6.832 1.00 81.66 345 A 1 ATOM 2753 C CG . PRO A 0 345 . 17.222 16.483 -8.942 1.00 81.66 345 A 1 ATOM 2754 C CD . PRO A 0 345 . 18.545 15.897 -9.431 1.00 81.66 345 A 1 ATOM 2755 N N . SER A 0 346 . 19.906 19.960 -7.339 1.00 82.64 346 A 1 ATOM 2756 C CA . SER A 0 346 . 20.773 20.654 -6.377 1.00 82.64 346 A 1 ATOM 2757 C C . SER A 0 346 . 20.675 20.110 -4.938 1.00 82.64 346 A 1 ATOM 2758 C CB . SER A 0 346 . 20.437 22.150 -6.417 1.00 82.64 346 A 1 ATOM 2759 O O . SER A 0 346 . 21.674 20.060 -4.214 1.00 82.64 346 A 1 ATOM 2760 O OG . SER A 0 346 . 19.100 22.400 -6.018 1.00 82.64 346 A 1 ATOM 2761 N N . SER A 0 347 . 19.495 19.651 -4.521 1.00 83.90 347 A 1 ATOM 2762 C CA . SER A 0 347 . 19.239 18.987 -3.236 1.00 83.90 347 A 1 ATOM 2763 C C . SER A 0 347 . 19.997 17.665 -3.077 1.00 83.90 347 A 1 ATOM 2764 C CB . SER A 0 347 . 17.738 18.708 -3.111 1.00 83.90 347 A 1 ATOM 2765 O O . SER A 0 347 . 20.584 17.421 -2.023 1.00 83.90 347 A 1 ATOM 2766 O OG . SER A 0 347 . 17.292 18.107 -4.308 1.00 83.90 347 A 1 ATOM 2767 N N . LEU A 0 348 . 20.035 16.833 -4.119 1.00 87.36 348 A 1 ATOM 2768 C CA . LEU A 0 348 . 20.797 15.585 -4.127 1.00 87.36 348 A 1 ATOM 2769 C C . LEU A 0 348 . 22.303 15.849 -4.129 1.00 87.36 348 A 1 ATOM 2770 C CB . LEU A 0 348 . 20.404 14.739 -5.348 1.00 87.36 348 A 1 ATOM 2771 O O . LEU A 0 348 . 23.031 15.215 -3.364 1.00 87.36 348 A 1 ATOM 2772 C CG . LEU A 0 348 . 19.141 13.876 -5.226 1.00 87.36 348 A 1 ATOM 2773 C CD1 . LEU A 0 348 . 19.142 12.900 -6.398 1.00 87.36 348 A 1 ATOM 2774 C CD2 . LEU A 0 348 . 19.100 13.027 -3.958 1.00 87.36 348 A 1 ATOM 2775 N N . LYS A 0 349 . 22.768 16.834 -4.910 1.00 88.93 349 A 1 ATOM 2776 C CA . LYS A 0 349 . 24.178 17.263 -4.888 1.00 88.93 349 A 1 ATOM 2777 C C . LYS A 0 349 . 24.600 17.686 -3.473 1.00 88.93 349 A 1 ATOM 2778 C CB . LYS A 0 349 . 24.421 18.386 -5.917 1.00 88.93 349 A 1 ATOM 2779 O O . LYS A 0 349 . 25.637 17.245 -2.985 1.00 88.93 349 A 1 ATOM 2780 C CG . LYS A 0 349 . 24.350 17.892 -7.375 1.00 88.93 349 A 1 ATOM 2781 C CD . LYS A 0 349 . 24.571 19.021 -8.404 1.00 88.93 349 A 1 ATOM 2782 C CE . LYS A 0 349 . 24.555 18.450 -9.836 1.00 88.93 349 A 1 ATOM 2783 N NZ . LYS A 0 349 . 24.509 19.482 -10.911 1.00 88.93 349 A 1 ATOM 2784 N N . LYS A 0 350 . 23.764 18.461 -2.767 1.00 89.39 350 A 1 ATOM 2785 C CA . LYS A 0 350 . 23.991 18.852 -1.358 1.00 89.39 350 A 1 ATOM 2786 C C . LYS A 0 350 . 24.011 17.664 -0.392 1.00 89.39 350 A 1 ATOM 2787 C CB . LYS A 0 350 . 22.918 19.852 -0.908 1.00 89.39 350 A 1 ATOM 2788 O O . LYS A 0 350 . 24.761 17.699 0.577 1.00 89.39 350 A 1 ATOM 2789 C CG . LYS A 0 350 . 23.139 21.249 -1.496 1.00 89.39 350 A 1 ATOM 2790 C CD . LYS A 0 350 . 21.931 22.139 -1.184 1.00 89.39 350 A 1 ATOM 2791 C CE . LYS A 0 350 . 22.114 23.508 -1.842 1.00 89.39 350 A 1 ATOM 2792 N NZ . LYS A 0 350 . 20.897 24.344 -1.700 1.00 89.39 350 A 1 ATOM 2793 N N . ALA A 0 351 . 23.231 16.618 -0.661 1.00 89.67 351 A 1 ATOM 2794 C CA . ALA A 0 351 . 23.267 15.360 0.088 1.00 89.67 351 A 1 ATOM 2795 C C . ALA A 0 351 . 24.459 14.450 -0.298 1.00 89.67 351 A 1 ATOM 2796 C CB . ALA A 0 351 . 21.903 14.675 -0.059 1.00 89.67 351 A 1 ATOM 2797 O O . ALA A 0 351 . 24.579 13.331 0.201 1.00 89.67 351 A 1 ATOM 2798 N N . GLY A 0 352 . 25.360 14.914 -1.172 1.00 92.43 352 A 1 ATOM 2799 C CA . GLY A 0 352 . 26.563 14.186 -1.569 1.00 92.43 352 A 1 ATOM 2800 C C . GLY A 0 352 . 26.303 13.074 -2.584 1.00 92.43 352 A 1 ATOM 2801 O O . GLY A 0 352 . 27.004 12.059 -2.565 1.00 92.43 352 A 1 ATOM 2802 N N . TYR A 0 353 . 25.278 13.214 -3.428 1.00 92.89 353 A 1 ATOM 2803 C CA . TYR A 0 353 . 25.073 12.346 -4.587 1.00 92.89 353 A 1 ATOM 2804 C C . TYR A 0 353 . 25.793 12.902 -5.819 1.00 92.89 353 A 1 ATOM 2805 C CB . TYR A 0 353 . 23.583 12.117 -4.849 1.00 92.89 353 A 1 ATOM 2806 O O . TYR A 0 353 . 25.688 14.086 -6.138 1.00 92.89 353 A 1 ATOM 2807 C CG . TYR A 0 353 . 22.915 11.247 -3.802 1.00 92.89 353 A 1 ATOM 2808 C CD1 . TYR A 0 353 . 22.915 9.848 -3.952 1.00 92.89 353 A 1 ATOM 2809 C CD2 . TYR A 0 353 . 22.312 11.829 -2.671 1.00 92.89 353 A 1 ATOM 2810 C CE1 . TYR A 0 353 . 22.292 9.040 -2.982 1.00 92.89 353 A 1 ATOM 2811 C CE2 . TYR A 0 353 . 21.690 11.021 -1.699 1.00 92.89 353 A 1 ATOM 2812 O OH . TYR A 0 353 . 21.103 8.809 -0.929 1.00 92.89 353 A 1 ATOM 2813 C CZ . TYR A 0 353 . 21.673 9.619 -1.857 1.00 92.89 353 A 1 ATOM 2814 N N . THR A 0 354 . 26.509 12.016 -6.507 1.00 91.66 354 A 1 ATOM 2815 C CA . THR A 0 354 . 27.111 12.222 -7.829 1.00 91.66 354 A 1 ATOM 2816 C C . THR A 0 354 . 26.491 11.237 -8.818 1.00 91.66 354 A 1 ATOM 2817 C CB . THR A 0 354 . 28.638 12.030 -7.803 1.00 91.66 354 A 1 ATOM 2818 O O . THR A 0 354 . 25.816 10.294 -8.400 1.00 91.66 354 A 1 ATOM 2819 C CG2 . THR A 0 354 . 29.328 12.980 -6.824 1.00 91.66 354 A 1 ATOM 2820 O OG1 . THR A 0 354 . 28.973 10.714 -7.420 1.00 91.66 354 A 1 ATOM 2821 N N . GLU A 0 355 . 26.728 11.448 -10.111 1.00 88.34 355 A 1 ATOM 2822 C CA . GLU A 0 355 . 26.260 10.564 -11.188 1.00 88.34 355 A 1 ATOM 2823 C C . GLU A 0 355 . 26.766 9.137 -10.973 1.00 88.34 355 A 1 ATOM 2824 C CB . GLU A 0 355 . 26.703 11.164 -12.530 1.00 88.34 355 A 1 ATOM 2825 O O . GLU A 0 355 . 25.964 8.231 -10.757 1.00 88.34 355 A 1 ATOM 2826 C CG . GLU A 0 355 . 25.827 12.391 -12.854 1.00 88.34 355 A 1 ATOM 2827 C CD . GLU A 0 355 . 26.068 13.031 -14.228 1.00 88.34 355 A 1 ATOM 2828 O OE1 . GLU A 0 355 . 25.757 14.238 -14.322 1.00 88.34 355 A 1 ATOM 2829 O OE2 . GLU A 0 355 . 26.524 12.338 -15.164 1.00 88.34 355 A 1 ATOM 2830 N N . ASP A 0 356 . 28.083 8.983 -10.810 1.00 91.72 356 A 1 ATOM 2831 C CA . ASP A 0 356 . 28.723 7.698 -10.509 1.00 91.72 356 A 1 ATOM 2832 C C . ASP A 0 356 . 28.155 7.017 -9.256 1.00 91.72 356 A 1 ATOM 2833 C CB . ASP A 0 356 . 30.223 7.923 -10.260 1.00 91.72 356 A 1 ATOM 2834 O O . ASP A 0 356 . 28.015 5.795 -9.200 1.00 91.72 356 A 1 ATOM 2835 C CG . ASP A 0 356 . 30.978 8.551 -11.430 1.00 91.72 356 A 1 ATOM 2836 O OD1 . ASP A 0 356 . 30.583 8.316 -12.586 1.00 91.72 356 A 1 ATOM 2837 O OD2 . ASP A 0 356 . 31.945 9.285 -11.126 1.00 91.72 356 A 1 ATOM 2838 N N . LYS A 0 357 . 27.824 7.795 -8.216 1.00 93.37 357 A 1 ATOM 2839 C CA . LYS A 0 357 . 27.269 7.243 -6.975 1.00 93.37 357 A 1 ATOM 2840 C C . LYS A 0 357 . 25.842 6.745 -7.181 1.00 93.37 357 A 1 ATOM 2841 C CB . LYS A 0 357 . 27.369 8.279 -5.852 1.00 93.37 357 A 1 ATOM 2842 O O . LYS A 0 357 . 25.485 5.718 -6.607 1.00 93.37 357 A 1 ATOM 2843 C CG . LYS A 0 357 . 26.850 7.744 -4.508 1.00 93.37 357 A 1 ATOM 2844 C CD . LYS A 0 357 . 27.116 8.779 -3.414 1.00 93.37 357 A 1 ATOM 2845 C CE . LYS A 0 357 . 26.396 8.429 -2.111 1.00 93.37 357 A 1 ATOM 2846 N NZ . LYS A 0 357 . 26.523 9.550 -1.147 1.00 93.37 357 A 1 ATOM 2847 N N . LEU A 0 358 . 25.030 7.459 -7.958 1.00 93.38 358 A 1 ATOM 2848 C CA . LEU A 0 358 . 23.690 7.001 -8.315 1.00 93.38 358 A 1 ATOM 2849 C C . LEU A 0 358 . 23.774 5.751 -9.192 1.00 93.38 358 A 1 ATOM 2850 C CB . LEU A 0 358 . 22.898 8.127 -9.001 1.00 93.38 358 A 1 ATOM 2851 O O . LEU A 0 358 . 23.143 4.755 -8.860 1.00 93.38 358 A 1 ATOM 2852 C CG . LEU A 0 358 . 22.471 9.266 -8.059 1.00 93.38 358 A 1 ATOM 2853 C CD1 . LEU A 0 358 . 21.849 10.398 -8.875 1.00 93.38 358 A 1 ATOM 2854 C CD2 . LEU A 0 358 . 21.433 8.811 -7.025 1.00 93.38 358 A 1 ATOM 2855 N N . ASP A 0 359 . 24.616 5.740 -10.221 1.00 92.77 359 A 1 ATOM 2856 C CA . ASP A 0 359 . 24.784 4.557 -11.069 1.00 92.77 359 A 1 ATOM 2857 C C . ASP A 0 359 . 25.282 3.341 -10.286 1.00 92.77 359 A 1 ATOM 2858 C CB . ASP A 0 359 . 25.729 4.882 -12.230 1.00 92.77 359 A 1 ATOM 2859 O O . ASP A 0 359 . 24.786 2.231 -10.478 1.00 92.77 359 A 1 ATOM 2860 C CG . ASP A 0 359 . 25.039 5.683 -13.335 1.00 92.77 359 A 1 ATOM 2861 O OD1 . ASP A 0 359 . 23.789 5.581 -13.444 1.00 92.77 359 A 1 ATOM 2862 O OD2 . ASP A 0 359 . 25.776 6.335 -14.098 1.00 92.77 359 A 1 ATOM 2863 N N . LEU A 0 360 . 26.189 3.536 -9.326 1.00 94.64 360 A 1 ATOM 2864 C CA . LEU A 0 360 . 26.622 2.462 -8.437 1.00 94.64 360 A 1 ATOM 2865 C C . LEU A 0 360 . 25.467 1.932 -7.570 1.00 94.64 360 A 1 ATOM 2866 C CB . LEU A 0 360 . 27.797 2.968 -7.587 1.00 94.64 360 A 1 ATOM 2867 O O . LEU A 0 360 . 25.285 0.716 -7.467 1.00 94.64 360 A 1 ATOM 2868 C CG . LEU A 0 360 . 28.380 1.906 -6.639 1.00 94.64 360 A 1 ATOM 2869 C CD1 . LEU A 0 360 . 28.952 0.703 -7.393 1.00 94.64 360 A 1 ATOM 2870 C CD2 . LEU A 0 360 . 29.498 2.531 -5.805 1.00 94.64 360 A 1 ATOM 2871 N N . LEU A 0 361 . 24.674 2.823 -6.966 1.00 95.22 361 A 1 ATOM 2872 C CA . LEU A 0 361 . 23.526 2.453 -6.128 1.00 95.22 361 A 1 ATOM 2873 C C . LEU A 0 361 . 22.420 1.736 -6.915 1.00 95.22 361 A 1 ATOM 2874 C CB . LEU A 0 361 . 22.951 3.715 -5.462 1.00 95.22 361 A 1 ATOM 2875 O O . LEU A 0 361 . 21.750 0.865 -6.364 1.00 95.22 361 A 1 ATOM 2876 C CG . LEU A 0 361 . 23.779 4.259 -4.287 1.00 95.22 361 A 1 ATOM 2877 C CD1 . LEU A 0 361 . 23.225 5.623 -3.875 1.00 95.22 361 A 1 ATOM 2878 C CD2 . LEU A 0 361 . 23.723 3.345 -3.062 1.00 95.22 361 A 1 ATOM 2879 N N . PHE A 0 362 . 22.237 2.089 -8.188 1.00 95.43 362 A 1 ATOM 2880 C CA . PHE A 0 362 . 21.214 1.527 -9.072 1.00 95.43 362 A 1 ATOM 2881 C C . PHE A 0 362 . 21.767 0.453 -10.029 1.00 95.43 362 A 1 ATOM 2882 C CB . PHE A 0 362 . 20.482 2.667 -9.795 1.00 95.43 362 A 1 ATOM 2883 O O . PHE A 0 362 . 21.053 -0.019 -10.913 1.00 95.43 362 A 1 ATOM 2884 C CG . PHE A 0 362 . 19.526 3.468 -8.923 1.00 95.43 362 A 1 ATOM 2885 C CD1 . PHE A 0 362 . 18.137 3.289 -9.046 1.00 95.43 362 A 1 ATOM 2886 C CD2 . PHE A 0 362 . 20.009 4.416 -8.002 1.00 95.43 362 A 1 ATOM 2887 C CE1 . PHE A 0 362 . 17.247 4.028 -8.244 1.00 95.43 362 A 1 ATOM 2888 C CE2 . PHE A 0 362 . 19.128 5.176 -7.222 1.00 95.43 362 A 1 ATOM 2889 C CZ . PHE A 0 362 . 17.746 4.979 -7.338 1.00 95.43 362 A 1 ATOM 2890 N N . SER A 0 363 . 23.006 -0.001 -9.830 1.00 94.00 363 A 1 ATOM 2891 C CA . SER A 0 363 . 23.682 -0.963 -10.716 1.00 94.00 363 A 1 ATOM 2892 C C . SER A 0 363 . 22.942 -2.300 -10.880 1.00 94.00 363 A 1 ATOM 2893 C CB . SER A 0 363 . 25.109 -1.211 -10.216 1.00 94.00 363 A 1 ATOM 2894 O O . SER A 0 363 . 22.974 -2.892 -11.958 1.00 94.00 363 A 1 ATOM 2895 O OG . SER A 0 363 . 25.116 -1.656 -8.870 1.00 94.00 363 A 1 ATOM 2896 N N . SER A 0 364 . 22.225 -2.761 -9.849 1.00 92.84 364 A 1 ATOM 2897 C CA . SER A 0 364 . 21.366 -3.958 -9.880 1.00 92.84 364 A 1 ATOM 2898 C C . SER A 0 364 . 19.868 -3.639 -9.989 1.00 92.84 364 A 1 ATOM 2899 C CB . SER A 0 364 . 21.648 -4.835 -8.660 1.00 92.84 364 A 1 ATOM 2900 O O . SER A 0 364 . 19.017 -4.503 -9.766 1.00 92.84 364 A 1 ATOM 2901 O OG . SER A 0 364 . 21.336 -4.136 -7.469 1.00 92.84 364 A 1 ATOM 2902 N N . PHE A 0 365 . 19.512 -2.393 -10.311 1.00 95.90 365 A 1 ATOM 2903 C CA . PHE A 0 365 . 18.120 -1.952 -10.321 1.00 95.90 365 A 1 ATOM 2904 C C . PHE A 0 365 . 17.317 -2.579 -11.457 1.00 95.90 365 A 1 ATOM 2905 C CB . PHE A 0 365 . 18.073 -0.430 -10.421 1.00 95.90 365 A 1 ATOM 2906 O O . PHE A 0 365 . 16.137 -2.870 -11.272 1.00 95.90 365 A 1 ATOM 2907 C CG . PHE A 0 365 . 16.720 0.158 -10.105 1.00 95.90 365 A 1 ATOM 2908 C CD1 . PHE A 0 365 . 15.768 0.385 -11.115 1.00 95.90 365 A 1 ATOM 2909 C CD2 . PHE A 0 365 . 16.430 0.507 -8.777 1.00 95.90 365 A 1 ATOM 2910 C CE1 . PHE A 0 365 . 14.547 1.006 -10.799 1.00 95.90 365 A 1 ATOM 2911 C CE2 . PHE A 0 365 . 15.212 1.121 -8.462 1.00 95.90 365 A 1 ATOM 2912 C CZ . PHE A 0 365 . 14.284 1.403 -9.479 1.00 95.90 365 A 1 ATOM 2913 N N . ASN A 0 366 . 17.933 -2.810 -12.618 1.00 95.46 366 A 1 ATOM 2914 C CA . ASN A 0 366 . 17.260 -3.427 -13.758 1.00 95.46 366 A 1 ATOM 2915 C C . ASN A 0 366 . 16.838 -4.865 -13.433 1.00 95.46 366 A 1 ATOM 2916 C CB . ASN A 0 366 . 18.143 -3.322 -15.015 1.00 95.46 366 A 1 ATOM 2917 O O . ASN A 0 366 . 17.646 -5.669 -12.979 1.00 95.46 366 A 1 ATOM 2918 C CG . ASN A 0 366 . 18.196 -1.902 -15.548 1.00 95.46 366 A 1 ATOM 2919 N ND2 . ASN A 0 366 . 19.204 -1.521 -16.291 1.00 95.46 366 A 1 ATOM 2920 O OD1 . ASN A 0 366 . 17.316 -1.105 -15.302 1.00 95.46 366 A 1 ATOM 2921 N N . PHE A 0 367 . 15.564 -5.186 -13.657 1.00 95.45 367 A 1 ATOM 2922 C CA . PHE A 0 367 . 14.983 -6.484 -13.306 1.00 95.45 367 A 1 ATOM 2923 C C . PHE A 0 367 . 13.913 -6.898 -14.303 1.00 95.45 367 A 1 ATOM 2924 C CB . PHE A 0 367 . 14.345 -6.398 -11.920 1.00 95.45 367 A 1 ATOM 2925 O O . PHE A 0 367 . 13.152 -6.061 -14.788 1.00 95.45 367 A 1 ATOM 2926 C CG . PHE A 0 367 . 13.757 -7.678 -11.368 1.00 95.45 367 A 1 ATOM 2927 C CD1 . PHE A 0 367 . 12.362 -7.870 -11.418 1.00 95.45 367 A 1 ATOM 2928 C CD2 . PHE A 0 367 . 14.578 -8.661 -10.787 1.00 95.45 367 A 1 ATOM 2929 C CE1 . PHE A 0 367 . 11.789 -9.034 -10.883 1.00 95.45 367 A 1 ATOM 2930 C CE2 . PHE A 0 367 . 14.005 -9.836 -10.272 1.00 95.45 367 A 1 ATOM 2931 C CZ . PHE A 0 367 . 12.613 -10.023 -10.317 1.00 95.45 367 A 1 ATOM 2932 N N . ILE A 0 368 . 13.815 -8.205 -14.536 1.00 94.99 368 A 1 ATOM 2933 C CA . ILE A 0 368 . 12.714 -8.850 -15.249 1.00 94.99 368 A 1 ATOM 2934 C C . ILE A 0 368 . 12.217 -9.980 -14.353 1.00 94.99 368 A 1 ATOM 2935 C CB . ILE A 0 368 . 13.170 -9.386 -16.627 1.00 94.99 368 A 1 ATOM 2936 O O . ILE A 0 368 . 13.020 -10.808 -13.926 1.00 94.99 368 A 1 ATOM 2937 C CG1 . ILE A 0 368 . 13.816 -8.272 -17.483 1.00 94.99 368 A 1 ATOM 2938 C CG2 . ILE A 0 368 . 11.969 -10.044 -17.333 1.00 94.99 368 A 1 ATOM 2939 C CD1 . ILE A 0 368 . 14.296 -8.717 -18.870 1.00 94.99 368 A 1 ATOM 2940 N N . HIS A 0 369 . 10.917 -10.041 -14.081 1.00 94.97 369 A 1 ATOM 2941 C CA . HIS A 0 369 . 10.330 -11.112 -13.277 1.00 94.97 369 A 1 ATOM 2942 C C . HIS A 0 369 . 10.628 -12.493 -13.887 1.00 94.97 369 A 1 ATOM 2943 C CB . HIS A 0 369 . 8.822 -10.879 -13.176 1.00 94.97 369 A 1 ATOM 2944 O O . HIS A 0 369 . 10.470 -12.642 -15.101 1.00 94.97 369 A 1 ATOM 2945 C CG . HIS A 0 369 . 8.140 -11.789 -12.192 1.00 94.97 369 A 1 ATOM 2946 C CD2 . HIS A 0 369 . 7.826 -11.508 -10.891 1.00 94.97 369 A 1 ATOM 2947 N ND1 . HIS A 0 369 . 7.684 -13.058 -12.447 1.00 94.97 369 A 1 ATOM 2948 C CE1 . HIS A 0 369 . 7.144 -13.546 -11.322 1.00 94.97 369 A 1 ATOM 2949 N NE2 . HIS A 0 369 . 7.178 -12.623 -10.354 1.00 94.97 369 A 1 ATOM 2950 N N . PRO A 0 370 . 10.981 -13.529 -13.097 1.00 92.89 370 A 1 ATOM 2951 C CA . PRO A 0 370 . 11.330 -14.852 -13.628 1.00 92.89 370 A 1 ATOM 2952 C C . PRO A 0 370 . 10.282 -15.447 -14.579 1.00 92.89 370 A 1 ATOM 2953 C CB . PRO A 0 370 . 11.528 -15.739 -12.396 1.00 92.89 370 A 1 ATOM 2954 O O . PRO A 0 370 . 10.628 -15.985 -15.627 1.00 92.89 370 A 1 ATOM 2955 C CG . PRO A 0 370 . 12.005 -14.758 -11.330 1.00 92.89 370 A 1 ATOM 2956 C CD . PRO A 0 370 . 11.243 -13.477 -11.661 1.00 92.89 370 A 1 ATOM 2957 N N . SER A 0 371 . 8.989 -15.271 -14.284 1.00 90.25 371 A 1 ATOM 2958 C CA . SER A 0 371 . 7.900 -15.748 -15.158 1.00 90.25 371 A 1 ATOM 2959 C C . SER A 0 371 . 7.820 -15.046 -16.522 1.00 90.25 371 A 1 ATOM 2960 C CB . SER A 0 371 . 6.543 -15.620 -14.462 1.00 90.25 371 A 1 ATOM 2961 O O . SER A 0 371 . 7.099 -15.516 -17.393 1.00 90.25 371 A 1 ATOM 2962 O OG . SER A 0 371 . 6.133 -14.265 -14.428 1.00 90.25 371 A 1 ATOM 2963 N N . LEU A 0 372 . 8.497 -13.907 -16.694 1.00 89.97 372 A 1 ATOM 2964 C CA . LEU A 0 372 . 8.557 -13.134 -17.940 1.00 89.97 372 A 1 ATOM 2965 C C . LEU A 0 372 . 9.891 -13.331 -18.676 1.00 89.97 372 A 1 ATOM 2966 C CB . LEU A 0 372 . 8.305 -11.643 -17.634 1.00 89.97 372 A 1 ATOM 2967 O O . LEU A 0 372 . 10.020 -12.917 -19.824 1.00 89.97 372 A 1 ATOM 2968 C CG . LEU A 0 372 . 6.952 -11.340 -16.966 1.00 89.97 372 A 1 ATOM 2969 C CD1 . LEU A 0 372 . 6.851 -9.863 -16.597 1.00 89.97 372 A 1 ATOM 2970 C CD2 . LEU A 0 372 . 5.768 -11.684 -17.870 1.00 89.97 372 A 1 ATOM 2971 N N . GLN A 0 373 . 10.877 -13.975 -18.040 1.00 82.04 373 A 1 ATOM 2972 C CA . GLN A 0 373 . 12.152 -14.339 -18.669 1.00 82.04 373 A 1 ATOM 2973 C C . GLN A 0 373 . 12.037 -15.601 -19.541 1.00 82.04 373 A 1 ATOM 2974 C CB . GLN A 0 373 . 13.231 -14.541 -17.593 1.00 82.04 373 A 1 ATOM 2975 O O . GLN A 0 373 . 12.921 -15.857 -20.358 1.00 82.04 373 A 1 ATOM 2976 C CG . GLN A 0 373 . 13.563 -13.265 -16.804 1.00 82.04 373 A 1 ATOM 2977 C CD . GLN A 0 373 . 14.672 -13.479 -15.777 1.00 82.04 373 A 1 ATOM 2978 N NE2 . GLN A 0 373 . 14.956 -12.518 -14.931 1.00 82.04 373 A 1 ATOM 2979 O OE1 . GLN A 0 373 . 15.307 -14.513 -15.690 1.00 82.04 373 A 1 ATOM 2980 N N . ALA A 0 374 . 10.960 -16.383 -19.388 1.00 63.54 374 A 1 ATOM 2981 C CA . ALA A 0 374 . 10.741 -17.648 -20.084 1.00 63.54 374 A 1 ATOM 2982 C C . ALA A 0 374 . 10.485 -17.461 -21.596 1.00 63.54 374 A 1 ATOM 2983 C CB . ALA A 0 374 . 9.636 -18.430 -19.363 1.00 63.54 374 A 1 ATOM 2984 O O . ALA A 0 374 . 9.365 -17.507 -22.092 1.00 63.54 374 A 1 ATOM 2985 N N . SER A 0 375 . 11.583 -17.297 -22.325 1.00 46.38 375 A 1 ATOM 2986 C CA . SER A 0 375 . 11.818 -17.803 -23.677 1.00 46.38 375 A 1 ATOM 2987 C C . SER A 0 375 . 12.972 -18.806 -23.497 1.00 46.38 375 A 1 ATOM 2988 C CB . SER A 0 375 . 12.135 -16.622 -24.612 1.00 46.38 375 A 1 ATOM 2989 O O . SER A 0 375 . 13.970 -18.466 -22.874 1.00 46.38 375 A 1 ATOM 2990 O OG . SER A 0 375 . 13.292 -15.904 -24.218 1.00 46.38 375 A 1 ATOM 2991 N N . VAL A 0 376 . 12.887 -20.102 -23.811 1.00 48.04 376 A 1 ATOM 2992 C CA . VAL A 0 376 . 13.070 -20.661 -25.165 1.00 48.04 376 A 1 ATOM 2993 C C . VAL A 0 376 . 12.748 -22.188 -25.214 1.00 48.04 376 A 1 ATOM 2994 C CB . VAL A 0 376 . 14.530 -20.328 -25.646 1.00 48.04 376 A 1 ATOM 2995 O O . VAL A 0 376 . 12.950 -22.790 -26.259 1.00 48.04 376 A 1 ATOM 2996 C CG1 . VAL A 0 376 . 15.155 -21.170 -26.771 1.00 48.04 376 A 1 ATOM 2997 C CG2 . VAL A 0 376 . 14.621 -18.884 -26.183 1.00 48.04 376 A 1 ATOM 2998 N N . ALA A 0 377 . 12.223 -22.856 -24.169 1.00 43.87 377 A 1 ATOM 2999 C CA . ALA A 0 377 . 12.115 -24.337 -24.187 1.00 43.87 377 A 1 ATOM 3000 C C . ALA A 0 377 . 10.715 -24.987 -24.181 1.00 43.87 377 A 1 ATOM 3001 C CB . ALA A 0 377 . 13.010 -24.918 -23.093 1.00 43.87 377 A 1 ATOM 3002 O O . ALA A 0 377 . 10.601 -26.052 -24.773 1.00 43.87 377 A 1 ATOM 3003 N N . ASP A 0 378 . 9.654 -24.400 -23.619 1.00 36.56 378 A 1 ATOM 3004 C CA . ASP A 0 378 . 8.383 -25.135 -23.476 1.00 36.56 378 A 1 ATOM 3005 C C . ASP A 0 378 . 7.212 -24.432 -24.170 1.00 36.56 378 A 1 ATOM 3006 C CB . ASP A 0 378 . 8.122 -25.480 -22.004 1.00 36.56 378 A 1 ATOM 3007 O O . ASP A 0 378 . 6.604 -23.482 -23.674 1.00 36.56 378 A 1 ATOM 3008 C CG . ASP A 0 378 . 9.105 -26.538 -21.474 1.00 36.56 378 A 1 ATOM 3009 O OD1 . ASP A 0 378 . 9.363 -27.526 -22.196 1.00 36.56 378 A 1 ATOM 3010 O OD2 . ASP A 0 378 . 9.600 -26.341 -20.342 1.00 36.56 378 A 1 ATOM 3011 N N . THR A 0 379 . 6.897 -24.925 -25.366 1.00 32.97 379 A 1 ATOM 3012 C CA . THR A 0 379 . 5.620 -24.715 -26.045 1.00 32.97 379 A 1 ATOM 3013 C C . THR A 0 379 . 4.503 -25.429 -25.284 1.00 32.97 379 A 1 ATOM 3014 C CB . THR A 0 379 . 5.671 -25.257 -27.489 1.00 32.97 379 A 1 ATOM 3015 O O . THR A 0 379 . 4.213 -26.581 -25.573 1.00 32.97 379 A 1 ATOM 3016 C CG2 . THR A 0 379 . 6.295 -24.265 -28.465 1.00 32.97 379 A 1 ATOM 3017 O OG1 . THR A 0 379 . 6.428 -26.445 -27.551 1.00 32.97 379 A 1 ATOM 3018 N N . ASP A 0 380 . 3.852 -24.724 -24.361 1.00 38.64 380 A 1 ATOM 3019 C CA . ASP A 0 380 . 2.437 -24.935 -24.031 1.00 38.64 380 A 1 ATOM 3020 C C . ASP A 0 380 . 1.793 -23.571 -23.724 1.00 38.64 380 A 1 ATOM 3021 C CB . ASP A 0 380 . 2.232 -25.999 -22.930 1.00 38.64 380 A 1 ATOM 3022 O O . ASP A 0 380 . 1.856 -23.010 -22.631 1.00 38.64 380 A 1 ATOM 3023 C CG . ASP A 0 380 . 1.791 -27.370 -23.480 1.00 38.64 380 A 1 ATOM 3024 O OD1 . ASP A 0 380 . 1.155 -27.396 -24.562 1.00 38.64 380 A 1 ATOM 3025 O OD2 . ASP A 0 380 . 1.997 -28.371 -22.759 1.00 38.64 380 A 1 ATOM 3026 N N . ILE A 0 381 . 1.241 -22.977 -24.784 1.00 44.89 381 A 1 ATOM 3027 C CA . ILE A 0 381 . 1.023 -21.527 -24.956 1.00 44.89 381 A 1 ATOM 3028 C C . ILE A 0 381 . -0.227 -20.998 -24.212 1.00 44.89 381 A 1 ATOM 3029 C CB . ILE A 0 381 . 1.065 -21.235 -26.486 1.00 44.89 381 A 1 ATOM 3030 O O . ILE A 0 381 . -0.434 -19.792 -24.111 1.00 44.89 381 A 1 ATOM 3031 C CG1 . ILE A 0 381 . 2.509 -21.474 -27.009 1.00 44.89 381 A 1 ATOM 3032 C CG2 . ILE A 0 381 . 0.593 -19.823 -26.880 1.00 44.89 381 A 1 ATOM 3033 C CD1 . ILE A 0 381 . 2.659 -21.451 -28.536 1.00 44.89 381 A 1 ATOM 3034 N N . SER A 0 382 . -1.051 -21.868 -23.628 1.00 36.75 382 A 1 ATOM 3035 C CA . SER A 0 382 . -2.329 -21.482 -23.006 1.00 36.75 382 A 1 ATOM 3036 C C . SER A 0 382 . -2.241 -21.220 -21.494 1.00 36.75 382 A 1 ATOM 3037 C CB . SER A 0 382 . -3.344 -22.582 -23.329 1.00 36.75 382 A 1 ATOM 3038 O O . SER A 0 382 . -2.962 -20.373 -20.967 1.00 36.75 382 A 1 ATOM 3039 O OG . SER A 0 382 . -4.607 -22.338 -22.757 1.00 36.75 382 A 1 ATOM 3040 N N . ASP A 0 383 . -1.355 -21.918 -20.781 1.00 39.04 383 A 1 ATOM 3041 C CA . ASP A 0 383 . -1.489 -22.082 -19.325 1.00 39.04 383 A 1 ATOM 3042 C C . ASP A 0 383 . -0.662 -21.090 -18.487 1.00 39.04 383 A 1 ATOM 3043 C CB . ASP A 0 383 . -1.184 -23.551 -18.971 1.00 39.04 383 A 1 ATOM 3044 O O . ASP A 0 383 . -1.006 -20.750 -17.355 1.00 39.04 383 A 1 ATOM 3045 C CG . ASP A 0 383 . -2.338 -24.253 -18.248 1.00 39.04 383 A 1 ATOM 3046 O OD1 . ASP A 0 383 . -3.509 -23.868 -18.473 1.00 39.04 383 A 1 ATOM 3047 O OD2 . ASP A 0 383 . -2.014 -25.146 -17.434 1.00 39.04 383 A 1 ATOM 3048 N N . SER A 0 384 . 0.430 -20.563 -19.040 1.00 39.96 384 A 1 ATOM 3049 C CA . SER A 0 384 . 1.267 -19.572 -18.345 1.00 39.96 384 A 1 ATOM 3050 C C . SER A 0 384 . 0.620 -18.185 -18.337 1.00 39.96 384 A 1 ATOM 3051 C CB . SER A 0 384 . 2.655 -19.529 -18.984 1.00 39.96 384 A 1 ATOM 3052 O O . SER A 0 384 . 0.690 -17.462 -17.343 1.00 39.96 384 A 1 ATOM 3053 O OG . SER A 0 384 . 3.247 -20.805 -18.843 1.00 39.96 384 A 1 ATOM 3054 N N . LEU A 0 385 . -0.080 -17.834 -19.422 1.00 39.21 385 A 1 ATOM 3055 C CA . LEU A 0 385 . -0.853 -16.597 -19.515 1.00 39.21 385 A 1 ATOM 3056 C C . LEU A 0 385 . -2.138 -16.663 -18.687 1.00 39.21 385 A 1 ATOM 3057 C CB . LEU A 0 385 . -1.130 -16.257 -20.990 1.00 39.21 385 A 1 ATOM 3058 O O . LEU A 0 385 . -2.490 -15.644 -18.110 1.00 39.21 385 A 1 ATOM 3059 C CG . LEU A 0 385 . -0.055 -15.326 -21.584 1.00 39.21 385 A 1 ATOM 3060 C CD1 . LEU A 0 385 . -0.000 -15.474 -23.101 1.00 39.21 385 A 1 ATOM 3061 C CD2 . LEU A 0 385 . -0.344 -13.860 -21.248 1.00 39.21 385 A 1 ATOM 3062 N N . SER A 0 386 . -2.801 -17.817 -18.544 1.00 40.87 386 A 1 ATOM 3063 C CA . SER A 0 386 . -3.955 -17.970 -17.635 1.00 40.87 386 A 1 ATOM 3064 C C . SER A 0 386 . -3.545 -17.897 -16.154 1.00 40.87 386 A 1 ATOM 3065 C CB . SER A 0 386 . -4.703 -19.274 -17.937 1.00 40.87 386 A 1 ATOM 3066 O O . SER A 0 386 . -4.272 -17.337 -15.332 1.00 40.87 386 A 1 ATOM 3067 O OG . SER A 0 386 . -3.862 -20.371 -17.673 1.00 40.87 386 A 1 ATOM 3068 N N . LYS A 0 387 . -2.331 -18.353 -15.810 1.00 43.04 387 A 1 ATOM 3069 C CA . LYS A 0 387 . -1.719 -18.145 -14.481 1.00 43.04 387 A 1 ATOM 3070 C C . LYS A 0 387 . -1.323 -16.684 -14.225 1.00 43.04 387 A 1 ATOM 3071 C CB . LYS A 0 387 . -0.513 -19.086 -14.321 1.00 43.04 387 A 1 ATOM 3072 O O . LYS A 0 387 . -1.373 -16.222 -13.087 1.00 43.04 387 A 1 ATOM 3073 C CG . LYS A 0 387 . -0.955 -20.543 -14.115 1.00 43.04 387 A 1 ATOM 3074 C CD . LYS A 0 387 . 0.231 -21.512 -14.217 1.00 43.04 387 A 1 ATOM 3075 C CE . LYS A 0 387 . -0.295 -22.951 -14.178 1.00 43.04 387 A 1 ATOM 3076 N NZ . LYS A 0 387 . 0.749 -23.940 -14.542 1.00 43.04 387 A 1 ATOM 3077 N N . LEU A 0 388 . -0.955 -15.934 -15.267 1.00 40.27 388 A 1 ATOM 3078 C CA . LEU A 0 388 . -0.648 -14.499 -15.173 1.00 40.27 388 A 1 ATOM 3079 C C . LEU A 0 388 . -1.906 -13.618 -15.219 1.00 40.27 388 A 1 ATOM 3080 C CB . LEU A 0 388 . 0.349 -14.121 -16.283 1.00 40.27 388 A 1 ATOM 3081 O O . LEU A 0 388 . -1.994 -12.635 -14.485 1.00 40.27 388 A 1 ATOM 3082 C CG . LEU A 0 388 . 1.790 -14.580 -15.989 1.00 40.27 388 A 1 ATOM 3083 C CD1 . LEU A 0 388 . 2.634 -14.539 -17.261 1.00 40.27 388 A 1 ATOM 3084 C CD2 . LEU A 0 388 . 2.455 -13.674 -14.946 1.00 40.27 388 A 1 ATOM 3085 N N . THR A 0 389 . -2.894 -13.998 -16.018 1.00 35.53 389 A 1 ATOM 3086 C CA . THR A 0 389 . -4.174 -13.324 -16.234 1.00 35.53 389 A 1 ATOM 3087 C C . THR A 0 389 . -5.284 -14.318 -15.916 1.00 35.53 389 A 1 ATOM 3088 C CB . THR A 0 389 . -4.304 -12.752 -17.669 1.00 35.53 389 A 1 ATOM 3089 O O . THR A 0 389 . -5.688 -15.102 -16.769 1.00 35.53 389 A 1 ATOM 3090 C CG2 . THR A 0 389 . -3.236 -11.703 -17.969 1.00 35.53 389 A 1 ATOM 3091 O OG1 . THR A 0 389 . -4.206 -13.701 -18.708 1.00 35.53 389 A 1 ATOM 3092 N N . MET A 0 390 . -5.777 -14.326 -14.675 1.00 35.65 390 A 1 ATOM 3093 C CA . MET A 0 390 . -6.982 -15.096 -14.362 1.00 35.65 390 A 1 ATOM 3094 C C . MET A 0 390 . -8.133 -14.521 -15.197 1.00 35.65 390 A 1 ATOM 3095 C CB . MET A 0 390 . -7.311 -15.071 -12.860 1.00 35.65 390 A 1 ATOM 3096 O O . MET A 0 390 . -8.711 -13.492 -14.853 1.00 35.65 390 A 1 ATOM 3097 C CG . MET A 0 390 . -6.245 -15.767 -12.005 1.00 35.65 390 A 1 ATOM 3098 S SD . MET A 0 390 . -6.820 -16.252 -10.352 1.00 35.65 390 A 1 ATOM 3099 C CE . MET A 0 390 . -7.484 -17.898 -10.728 1.00 35.65 390 A 1 ATOM 3100 N N . LYS A 0 391 . -8.438 -15.146 -16.337 1.00 27.52 391 A 1 ATOM 3101 C CA . LYS A 0 391 . -9.701 -14.928 -17.034 1.00 27.52 391 A 1 ATOM 3102 C C . LYS A 0 391 . -10.785 -15.589 -16.195 1.00 27.52 391 A 1 ATOM 3103 C CB . LYS A 0 391 . -9.665 -15.484 -18.466 1.00 27.52 391 A 1 ATOM 3104 O O . LYS A 0 391 . -10.715 -16.780 -15.912 1.00 27.52 391 A 1 ATOM 3105 C CG . LYS A 0 391 . -9.095 -14.460 -19.458 1.00 27.52 391 A 1 ATOM 3106 C CD . LYS A 0 391 . -9.148 -15.021 -20.884 1.00 27.52 391 A 1 ATOM 3107 C CE . LYS A 0 391 . -8.696 -13.967 -21.900 1.00 27.52 391 A 1 ATOM 3108 N NZ . LYS A 0 391 . -8.676 -14.535 -23.271 1.00 27.52 391 A 1 ATOM 3109 N N . LEU A 0 392 . -11.764 -14.786 -15.785 1.00 30.76 392 A 1 ATOM 3110 C CA . LEU A 0 392 . -13.016 -15.273 -15.230 1.00 30.76 392 A 1 ATOM 3111 C C . LEU A 0 392 . -13.731 -16.093 -16.307 1.00 30.76 392 A 1 ATOM 3112 C CB . LEU A 0 392 . -13.918 -14.096 -14.799 1.00 30.76 392 A 1 ATOM 3113 O O . LEU A 0 392 . -14.325 -15.519 -17.222 1.00 30.76 392 A 1 ATOM 3114 C CG . LEU A 0 392 . -13.584 -13.435 -13.450 1.00 30.76 392 A 1 ATOM 3115 C CD1 . LEU A 0 392 . -12.570 -12.297 -13.585 1.00 30.76 392 A 1 ATOM 3116 C CD2 . LEU A 0 392 . -14.866 -12.850 -12.852 1.00 30.76 392 A 1 ATOM 3117 N N . ASP A 0 393 . -13.710 -17.415 -16.182 1.00 27.63 393 A 1 ATOM 3118 C CA . ASP A 0 393 . -14.744 -18.225 -16.808 1.00 27.63 393 A 1 ATOM 3119 C C . ASP A 0 393 . -16.064 -17.933 -16.089 1.00 27.63 393 A 1 ATOM 3120 C CB . ASP A 0 393 . -14.376 -19.715 -16.834 1.00 27.63 393 A 1 ATOM 3121 O O . ASP A 0 393 . -16.185 -17.994 -14.862 1.00 27.63 393 A 1 ATOM 3122 C CG . ASP A 0 393 . -13.355 -20.049 -17.932 1.00 27.63 393 A 1 ATOM 3123 O OD1 . ASP A 0 393 . -13.361 -19.355 -18.977 1.00 27.63 393 A 1 ATOM 3124 O OD2 . ASP A 0 393 . -12.595 -21.018 -17.726 1.00 27.63 393 A 1 ATOM 3125 N N . THR A 0 394 . -17.053 -17.520 -16.875 1.00 27.73 394 A 1 ATOM 3126 C CA . THR A 0 394 . -18.411 -17.255 -16.406 1.00 27.73 394 A 1 ATOM 3127 C C . THR A 0 394 . -19.019 -18.565 -15.892 1.00 27.73 394 A 1 ATOM 3128 C CB . THR A 0 394 . -19.281 -16.643 -17.520 1.00 27.73 394 A 1 ATOM 3129 O O . THR A 0 394 . -19.003 -19.556 -16.624 1.00 27.73 394 A 1 ATOM 3130 C CG2 . THR A 0 394 . -19.131 -15.123 -17.566 1.00 27.73 394 A 1 ATOM 3131 O OG1 . THR A 0 394 . -18.924 -17.092 -18.808 1.00 27.73 394 A 1 ATOM 3132 N N . PRO A 0 395 . -19.555 -18.625 -14.655 1.00 30.49 395 A 1 ATOM 3133 C CA . PRO A 0 395 . -20.109 -19.868 -14.137 1.00 30.49 395 A 1 ATOM 3134 C C . PRO A 0 395 . -21.378 -20.240 -14.905 1.00 30.49 395 A 1 ATOM 3135 C CB . PRO A 0 395 . -20.371 -19.653 -12.640 1.00 30.49 395 A 1 ATOM 3136 O O . PRO A 0 395 . -22.379 -19.522 -14.859 1.00 30.49 395 A 1 ATOM 3137 C CG . PRO A 0 395 . -19.576 -18.395 -12.303 1.00 30.49 395 A 1 ATOM 3138 C CD . PRO A 0 395 . -19.551 -17.614 -13.613 1.00 30.49 395 A 1 ATOM 3139 N N . THR A 0 396 . -21.324 -21.373 -15.596 1.00 24.33 396 A 1 ATOM 3140 C CA . THR A 0 396 . -22.503 -22.121 -16.026 1.00 24.33 396 A 1 ATOM 3141 C C . THR A 0 396 . -23.126 -22.799 -14.806 1.00 24.33 396 A 1 ATOM 3142 C CB . THR A 0 396 . -22.156 -23.152 -17.118 1.00 24.33 396 A 1 ATOM 3143 O O . THR A 0 396 . -22.418 -23.345 -13.965 1.00 24.33 396 A 1 ATOM 3144 C CG2 . THR A 0 396 . -22.134 -22.504 -18.502 1.00 24.33 396 A 1 ATOM 3145 O OG1 . THR A 0 396 . -20.872 -23.707 -16.938 1.00 24.33 396 A 1 ATOM 3146 N N . ASP A 0 397 . -24.450 -22.673 -14.705 1.00 25.47 397 A 1 ATOM 3147 C CA . ASP A 0 397 . -25.386 -23.402 -13.842 1.00 25.47 397 A 1 ATOM 3148 C C . ASP A 0 397 . -24.861 -23.982 -12.518 1.00 25.47 397 A 1 ATOM 3149 C CB . ASP A 0 397 . -26.092 -24.497 -14.670 1.00 25.47 397 A 1 ATOM 3150 O O . ASP A 0 397 . -24.355 -25.099 -12.450 1.00 25.47 397 A 1 ATOM 3151 C CG . ASP A 0 397 . -27.371 -24.017 -15.360 1.00 25.47 397 A 1 ATOM 3152 O OD1 . ASP A 0 397 . -28.030 -23.103 -14.809 1.00 25.47 397 A 1 ATOM 3153 O OD2 . ASP A 0 397 . -27.702 -24.588 -16.420 1.00 25.47 397 A 1 ATOM 3154 N N . CYS A 0 398 . -25.162 -23.284 -11.421 1.00 27.93 398 A 1 ATOM 3155 C CA . CYS A 0 398 . -25.474 -23.946 -10.159 1.00 27.93 398 A 1 ATOM 3156 C C . CYS A 0 398 . -26.698 -23.277 -9.527 1.00 27.93 398 A 1 ATOM 3157 C CB . CYS A 0 398 . -24.259 -24.004 -9.227 1.00 27.93 398 A 1 ATOM 3158 O O . CYS A 0 398 . -26.779 -22.058 -9.369 1.00 27.93 398 A 1 ATOM 3159 S SG . CYS A 0 398 . -23.446 -25.624 -9.381 1.00 27.93 398 A 1 ATOM 3160 N N . SER A 0 399 . -27.663 -24.132 -9.226 1.00 26.92 399 A 1 ATOM 3161 C CA . SER A 0 399 . -29.039 -23.874 -8.838 1.00 26.92 399 A 1 ATOM 3162 C C . SER A 0 399 . -29.227 -23.000 -7.596 1.00 26.92 399 A 1 ATOM 3163 C CB . SER A 0 399 . -29.718 -25.232 -8.631 1.00 26.92 399 A 1 ATOM 3164 O O . SER A 0 399 . -28.481 -23.051 -6.623 1.00 26.92 399 A 1 ATOM 3165 O OG . SER A 0 399 . -28.858 -26.103 -7.917 1.00 26.92 399 A 1 ATOM 3166 N N . VAL A 0 400 . -30.322 -22.250 -7.685 1.00 27.10 400 A 1 ATOM 3167 C CA . VAL A 0 400 . -30.985 -21.370 -6.723 1.00 27.10 400 A 1 ATOM 3168 C C . VAL A 0 400 . -31.105 -21.976 -5.321 1.00 27.10 400 A 1 ATOM 3169 C CB . VAL A 0 400 . -32.408 -21.108 -7.284 1.00 27.10 400 A 1 ATOM 3170 O O . VAL A 0 400 . -31.864 -22.921 -5.132 1.00 27.10 400 A 1 ATOM 3171 C CG1 . VAL A 0 400 . -33.248 -20.165 -6.414 1.00 27.10 400 A 1 ATOM 3172 C CG2 . VAL A 0 400 . -32.364 -20.511 -8.703 1.00 27.10 400 A 1 ATOM 3173 N N . ASP A 0 401 . -30.494 -21.323 -4.331 1.00 29.48 401 A 1 ATOM 3174 C CA . ASP A 0 401 . -30.994 -21.333 -2.955 1.00 29.48 401 A 1 ATOM 3175 C C . ASP A 0 401 . -31.512 -19.937 -2.591 1.00 29.48 401 A 1 ATOM 3176 C CB . ASP A 0 401 . -29.961 -21.874 -1.951 1.00 29.48 401 A 1 ATOM 3177 O O . ASP A 0 401 . -30.794 -18.933 -2.579 1.00 29.48 401 A 1 ATOM 3178 C CG . ASP A 0 401 . -30.080 -23.387 -1.707 1.00 29.48 401 A 1 ATOM 3179 O OD1 . ASP A 0 401 . -31.217 -23.907 -1.780 1.00 29.48 401 A 1 ATOM 3180 O OD2 . ASP A 0 401 . -29.045 -23.982 -1.337 1.00 29.48 401 A 1 ATOM 3181 N N . ASN A 0 402 . -32.819 -19.887 -2.341 1.00 23.44 402 A 1 ATOM 3182 C CA . ASN A 0 402 . -33.588 -18.701 -1.996 1.00 23.44 402 A 1 ATOM 3183 C C . ASN A 0 402 . -33.233 -18.199 -0.587 1.00 23.44 402 A 1 ATOM 3184 C CB . ASN A 0 402 . -35.086 -19.069 -2.062 1.00 23.44 402 A 1 ATOM 3185 O O . ASN A 0 402 . -33.571 -18.843 0.403 1.00 23.44 402 A 1 ATOM 3186 C CG . ASN A 0 402 . -35.642 -19.121 -3.470 1.00 23.44 402 A 1 ATOM 3187 N ND2 . ASN A 0 402 . -36.274 -20.204 -3.859 1.00 23.44 402 A 1 ATOM 3188 O OD1 . ASN A 0 402 . -35.554 -18.167 -4.222 1.00 23.44 402 A 1 ATOM 3189 N N . ILE A 0 403 . -32.662 -16.996 -0.478 1.00 29.36 403 A 1 ATOM 3190 C CA . ILE A 0 403 . -32.650 -16.201 0.764 1.00 29.36 403 A 1 ATOM 3191 C C . ILE A 0 403 . -33.153 -14.782 0.425 1.00 29.36 403 A 1 ATOM 3192 C CB . ILE A 0 403 . -31.268 -16.248 1.461 1.00 29.36 403 A 1 ATOM 3193 O O . ILE A 0 403 . -32.783 -14.240 -0.618 1.00 29.36 403 A 1 ATOM 3194 C CG1 . ILE A 0 403 . -30.923 -17.707 1.851 1.00 29.36 403 A 1 ATOM 3195 C CG2 . ILE A 0 403 . -31.228 -15.351 2.713 1.00 29.36 403 A 1 ATOM 3196 C CD1 . ILE A 0 403 . -29.602 -17.889 2.609 1.00 29.36 403 A 1 ATOM 3197 N N . PRO A 0 404 . -34.066 -14.190 1.224 1.00 26.84 404 A 1 ATOM 3198 C CA . PRO A 0 404 . -35.084 -13.293 0.689 1.00 26.84 404 A 1 ATOM 3199 C C . PRO A 0 404 . -34.624 -11.851 0.448 1.00 26.84 404 A 1 ATOM 3200 C CB . PRO A 0 404 . -36.258 -13.367 1.671 1.00 26.84 404 A 1 ATOM 3201 O O . PRO A 0 404 . -33.908 -11.244 1.242 1.00 26.84 404 A 1 ATOM 3202 C CG . PRO A 0 404 . -35.579 -13.676 3.000 1.00 26.84 404 A 1 ATOM 3203 C CD . PRO A 0 404 . -34.403 -14.553 2.594 1.00 26.84 404 A 1 ATOM 3204 N N . ASN A 0 405 . -35.174 -11.303 -0.640 1.00 24.06 405 A 1 ATOM 3205 C CA . ASN A 0 405 . -35.163 -9.910 -1.082 1.00 24.06 405 A 1 ATOM 3206 C C . ASN A 0 405 . -35.287 -8.884 0.059 1.00 24.06 405 A 1 ATOM 3207 C CB . ASN A 0 405 . -36.360 -9.733 -2.052 1.00 24.06 405 A 1 ATOM 3208 O O . ASN A 0 405 . -36.386 -8.587 0.535 1.00 24.06 405 A 1 ATOM 3209 C CG . ASN A 0 405 . -36.021 -9.958 -3.510 1.00 24.06 405 A 1 ATOM 3210 N ND2 . ASN A 0 405 . -36.944 -10.457 -4.299 1.00 24.06 405 A 1 ATOM 3211 O OD1 . ASN A 0 405 . -34.952 -9.623 -3.974 1.00 24.06 405 A 1 ATOM 3212 N N . THR A 0 406 . -34.188 -8.210 0.386 1.00 27.96 406 A 1 ATOM 3213 C CA . THR A 0 406 . -34.229 -6.874 0.986 1.00 27.96 406 A 1 ATOM 3214 C C . THR A 0 406 . -34.387 -5.839 -0.128 1.00 27.96 406 A 1 ATOM 3215 C CB . THR A 0 406 . -33.019 -6.611 1.895 1.00 27.96 406 A 1 ATOM 3216 O O . THR A 0 406 . -33.436 -5.352 -0.733 1.00 27.96 406 A 1 ATOM 3217 C CG2 . THR A 0 406 . -33.220 -7.281 3.254 1.00 27.96 406 A 1 ATOM 3218 O OG1 . THR A 0 406 . -31.842 -7.144 1.339 1.00 27.96 406 A 1 ATOM 3219 N N . LYS A 0 407 . -35.648 -5.504 -0.419 1.00 24.28 407 A 1 ATOM 3220 C CA . LYS A 0 407 . -36.037 -4.371 -1.267 1.00 24.28 407 A 1 ATOM 3221 C C . LYS A 0 407 . -35.488 -3.068 -0.681 1.00 24.28 407 A 1 ATOM 3222 C CB . LYS A 0 407 . -37.577 -4.259 -1.302 1.00 24.28 407 A 1 ATOM 3223 O O . LYS A 0 407 . -36.069 -2.584 0.277 1.00 24.28 407 A 1 ATOM 3224 C CG . LYS A 0 407 . -38.307 -5.330 -2.116 1.00 24.28 407 A 1 ATOM 3225 C CD . LYS A 0 407 . -39.824 -5.087 -2.030 1.00 24.28 407 A 1 ATOM 3226 C CE . LYS A 0 407 . -40.583 -6.083 -2.914 1.00 24.28 407 A 1 ATOM 3227 N NZ . LYS A 0 407 . -42.056 -5.904 -2.817 1.00 24.28 407 A 1 ATOM 3228 N N . HIS A 0 408 . -34.461 -2.471 -1.284 1.00 28.46 408 A 1 ATOM 3229 C CA . HIS A 0 408 . -34.241 -1.015 -1.291 1.00 28.46 408 A 1 ATOM 3230 C C . HIS A 0 408 . -33.281 -0.611 -2.424 1.00 28.46 408 A 1 ATOM 3231 C CB . HIS A 0 408 . -33.787 -0.464 0.085 1.00 28.46 408 A 1 ATOM 3232 O O . HIS A 0 408 . -32.169 -0.155 -2.188 1.00 28.46 408 A 1 ATOM 3233 C CG . HIS A 0 408 . -34.917 -0.151 1.043 1.00 28.46 408 A 1 ATOM 3234 C CD2 . HIS A 0 408 . -35.052 -0.617 2.325 1.00 28.46 408 A 1 ATOM 3235 N ND1 . HIS A 0 408 . -36.053 0.580 0.764 1.00 28.46 408 A 1 ATOM 3236 C CE1 . HIS A 0 408 . -36.852 0.539 1.844 1.00 28.46 408 A 1 ATOM 3237 N NE2 . HIS A 0 408 . -36.275 -0.159 2.829 1.00 28.46 408 A 1 ATOM 3238 N N . SER A 0 409 . -33.734 -0.719 -3.673 1.00 26.88 409 A 1 ATOM 3239 C CA . SER A 0 409 . -33.167 0.029 -4.800 1.00 26.88 409 A 1 ATOM 3240 C C . SER A 0 409 . -34.154 1.128 -5.198 1.00 26.88 409 A 1 ATOM 3241 C CB . SER A 0 409 . -32.778 -0.902 -5.956 1.00 26.88 409 A 1 ATOM 3242 O O . SER A 0 409 . -35.015 0.961 -6.057 1.00 26.88 409 A 1 ATOM 3243 O OG . SER A 0 409 . -33.833 -1.789 -6.276 1.00 26.88 409 A 1 ATOM 3244 N N . LYS A 0 410 . -34.075 2.281 -4.524 1.00 26.47 410 A 1 ATOM 3245 C CA . LYS A 0 410 . -34.630 3.518 -5.084 1.00 26.47 410 A 1 ATOM 3246 C C . LYS A 0 410 . -33.586 4.071 -6.044 1.00 26.47 410 A 1 ATOM 3247 C CB . LYS A 0 410 . -35.012 4.538 -3.997 1.00 26.47 410 A 1 ATOM 3248 O O . LYS A 0 410 . -32.522 4.497 -5.603 1.00 26.47 410 A 1 ATOM 3249 C CG . LYS A 0 410 . -36.436 4.303 -3.470 1.00 26.47 410 A 1 ATOM 3250 C CD . LYS A 0 410 . -36.857 5.422 -2.506 1.00 26.47 410 A 1 ATOM 3251 C CE . LYS A 0 410 . -38.320 5.243 -2.080 1.00 26.47 410 A 1 ATOM 3252 N NZ . LYS A 0 410 . -38.766 6.331 -1.171 1.00 26.47 410 A 1 ATOM 3253 N N . GLY A 0 411 . -33.900 4.043 -7.338 1.00 23.19 411 A 1 ATOM 3254 C CA . GLY A 0 411 . -33.145 4.764 -8.354 1.00 23.19 411 A 1 ATOM 3255 C C . GLY A 0 411 . -33.044 6.237 -7.965 1.00 23.19 411 A 1 ATOM 3256 O O . GLY A 0 411 . -34.062 6.906 -7.791 1.00 23.19 411 A 1 ATOM 3257 N N . LEU A 0 412 . -31.819 6.724 -7.781 1.00 29.11 412 A 1 ATOM 3258 C CA . LEU A 0 412 . -31.544 8.146 -7.654 1.00 29.11 412 A 1 ATOM 3259 C C . LEU A 0 412 . -31.059 8.660 -9.005 1.00 29.11 412 A 1 ATOM 3260 C CB . LEU A 0 412 . -30.591 8.442 -6.484 1.00 29.11 412 A 1 ATOM 3261 O O . LEU A 0 412 . -29.970 8.350 -9.478 1.00 29.11 412 A 1 ATOM 3262 C CG . LEU A 0 412 . -31.354 8.772 -5.179 1.00 29.11 412 A 1 ATOM 3263 C CD1 . LEU A 0 412 . -31.078 7.744 -4.083 1.00 29.11 412 A 1 ATOM 3264 C CD2 . LEU A 0 412 . -30.962 10.156 -4.658 1.00 29.11 412 A 1 ATOM 3265 N N . THR A 0 413 . -31.952 9.429 -9.612 1.00 24.13 413 A 1 ATOM 3266 C CA . THR A 0 413 . -31.780 10.263 -10.794 1.00 24.13 413 A 1 ATOM 3267 C C . THR A 0 413 . -30.629 11.256 -10.637 1.00 24.13 413 A 1 ATOM 3268 C CB . THR A 0 413 . -33.082 11.057 -10.993 1.00 24.13 413 A 1 ATOM 3269 O O . THR A 0 413 . -30.393 11.767 -9.542 1.00 24.13 413 A 1 ATOM 3270 C CG2 . THR A 0 413 . -34.238 10.150 -11.418 1.00 24.13 413 A 1 ATOM 3271 O OG1 . THR A 0 413 . -33.461 11.659 -9.769 1.00 24.13 413 A 1 ATOM 3272 N N . ASN A 0 414 . -29.984 11.568 -11.766 1.00 27.37 414 A 1 ATOM 3273 C CA . ASN A 0 414 . -28.971 12.606 -11.977 1.00 27.37 414 A 1 ATOM 3274 C C . ASN A 0 414 . -29.114 13.829 -11.056 1.00 27.37 414 A 1 ATOM 3275 C CB . ASN A 0 414 . -29.060 13.055 -13.452 1.00 27.37 414 A 1 ATOM 3276 O O . ASN A 0 414 . -29.894 14.743 -11.304 1.00 27.37 414 A 1 ATOM 3277 C CG . ASN A 0 414 . -28.480 12.056 -14.432 1.00 27.37 414 A 1 ATOM 3278 N ND2 . ASN A 0 414 . -28.836 12.148 -15.691 1.00 27.37 414 A 1 ATOM 3279 O OD1 . ASN A 0 414 . -27.699 11.191 -14.083 1.00 27.37 414 A 1 ATOM 3280 N N . GLY A 0 415 . -28.289 13.868 -10.020 1.00 25.69 415 A 1 ATOM 3281 C CA . GLY A 0 415 . -28.007 15.047 -9.219 1.00 25.69 415 A 1 ATOM 3282 C C . GLY A 0 415 . -26.607 14.871 -8.663 1.00 25.69 415 A 1 ATOM 3283 O O . GLY A 0 415 . -26.260 13.757 -8.281 1.00 25.69 415 A 1 ATOM 3284 N N . ASN A 0 416 . -25.794 15.928 -8.673 1.00 31.82 416 A 1 ATOM 3285 C CA . ASN A 0 416 . -24.434 15.966 -8.125 1.00 31.82 416 A 1 ATOM 3286 C C . ASN A 0 416 . -24.372 15.302 -6.734 1.00 31.82 416 A 1 ATOM 3287 C CB . ASN A 0 416 . -23.995 17.448 -8.057 1.00 31.82 416 A 1 ATOM 3288 O O . ASN A 0 416 . -24.546 15.965 -5.710 1.00 31.82 416 A 1 ATOM 3289 C CG . ASN A 0 416 . -23.479 18.006 -9.370 1.00 31.82 416 A 1 ATOM 3290 N ND2 . ASN A 0 416 . -23.466 19.308 -9.530 1.00 31.82 416 A 1 ATOM 3291 O OD1 . ASN A 0 416 . -23.047 17.284 -10.247 1.00 31.82 416 A 1 ATOM 3292 N N . SER A 0 417 . -24.154 13.983 -6.680 1.00 36.80 417 A 1 ATOM 3293 C CA . SER A 0 417 . -24.205 13.213 -5.442 1.00 36.80 417 A 1 ATOM 3294 C C . SER A 0 417 . -22.873 13.395 -4.733 1.00 36.80 417 A 1 ATOM 3295 C CB . SER A 0 417 . -24.607 11.747 -5.667 1.00 36.80 417 A 1 ATOM 3296 O O . SER A 0 417 . -21.914 12.639 -4.900 1.00 36.80 417 A 1 ATOM 3297 O OG . SER A 0 417 . -23.564 11.000 -6.250 1.00 36.80 417 A 1 ATOM 3298 N N . MET A 0 418 . -22.788 14.480 -3.975 1.00 41.86 418 A 1 ATOM 3299 C CA . MET A 0 418 . -21.709 14.724 -3.036 1.00 41.86 418 A 1 ATOM 3300 C C . MET A 0 418 . -21.717 13.588 -2.000 1.00 41.86 418 A 1 ATOM 3301 C CB . MET A 0 418 . -21.923 16.104 -2.390 1.00 41.86 418 A 1 ATOM 3302 O O . MET A 0 418 . -22.490 13.633 -1.049 1.00 41.86 418 A 1 ATOM 3303 C CG . MET A 0 418 . -21.690 17.271 -3.361 1.00 41.86 418 A 1 ATOM 3304 S SD . MET A 0 418 . -19.944 17.716 -3.578 1.00 41.86 418 A 1 ATOM 3305 C CE . MET A 0 418 . -19.987 19.433 -2.991 1.00 41.86 418 A 1 ATOM 3306 N N . GLY A 0 419 . -20.894 12.555 -2.218 1.00 46.38 419 A 1 ATOM 3307 C CA . GLY A 0 419 . -20.698 11.427 -1.299 1.00 46.38 419 A 1 ATOM 3308 C C . GLY A 0 419 . -20.409 11.844 0.157 1.00 46.38 419 A 1 ATOM 3309 O O . GLY A 0 419 . -20.098 13.012 0.431 1.00 46.38 419 A 1 ATOM 3310 N N . PRO A 0 420 . -20.530 10.908 1.114 1.00 58.21 420 A 1 ATOM 3311 C CA . PRO A 0 420 . -20.612 11.201 2.543 1.00 58.21 420 A 1 ATOM 3312 C C . PRO A 0 420 . -19.434 12.034 3.076 1.00 58.21 420 A 1 ATOM 3313 C CB . PRO A 0 420 . -20.762 9.843 3.246 1.00 58.21 420 A 1 ATOM 3314 O O . PRO A 0 420 . -18.268 11.645 3.011 1.00 58.21 420 A 1 ATOM 3315 C CG . PRO A 0 420 . -20.379 8.809 2.186 1.00 58.21 420 A 1 ATOM 3316 C CD . PRO A 0 420 . -20.720 9.489 0.871 1.00 58.21 420 A 1 ATOM 3317 N N . LYS A 0 421 . -19.760 13.188 3.683 1.00 63.26 421 A 1 ATOM 3318 C CA . LYS A 0 421 . -18.801 14.186 4.207 1.00 63.26 421 A 1 ATOM 3319 C C . LYS A 0 421 . -17.775 13.624 5.205 1.00 63.26 421 A 1 ATOM 3320 C CB . LYS A 0 421 . -19.563 15.351 4.876 1.00 63.26 421 A 1 ATOM 3321 O O . LYS A 0 421 . -16.727 14.233 5.377 1.00 63.26 421 A 1 ATOM 3322 C CG . LYS A 0 421 . -20.347 16.246 3.899 1.00 63.26 421 A 1 ATOM 3323 C CD . LYS A 0 421 . -21.017 17.419 4.639 1.00 63.26 421 A 1 ATOM 3324 C CE . LYS A 0 421 . -21.762 18.340 3.659 1.00 63.26 421 A 1 ATOM 3325 N NZ . LYS A 0 421 . -22.430 19.477 4.347 1.00 63.26 421 A 1 ATOM 3326 N N . LEU A 0 422 . -18.068 12.496 5.860 1.00 66.21 422 A 1 ATOM 3327 C CA . LEU A 0 422 . -17.269 11.937 6.958 1.00 66.21 422 A 1 ATOM 3328 C C . LEU A 0 422 . -15.832 11.570 6.553 1.00 66.21 422 A 1 ATOM 3329 C CB . LEU A 0 422 . -18.017 10.708 7.516 1.00 66.21 422 A 1 ATOM 3330 O O . LEU A 0 422 . -14.928 11.697 7.376 1.00 66.21 422 A 1 ATOM 3331 C CG . LEU A 0 422 . -17.401 10.092 8.789 1.00 66.21 422 A 1 ATOM 3332 C CD1 . LEU A 0 422 . -17.439 11.061 9.978 1.00 66.21 422 A 1 ATOM 3333 C CD2 . LEU A 0 422 . -18.189 8.844 9.176 1.00 66.21 422 A 1 ATOM 3334 N N . PHE A 0 423 . -15.626 11.145 5.305 1.00 69.27 423 A 1 ATOM 3335 C CA . PHE A 0 423 . -14.322 10.689 4.816 1.00 69.27 423 A 1 ATOM 3336 C C . PHE A 0 423 . -13.538 11.773 4.080 1.00 69.27 423 A 1 ATOM 3337 C CB . PHE A 0 423 . -14.517 9.434 3.959 1.00 69.27 423 A 1 ATOM 3338 O O . PHE A 0 423 . -12.331 11.649 3.947 1.00 69.27 423 A 1 ATOM 3339 C CG . PHE A 0 423 . -15.017 8.271 4.788 1.00 69.27 423 A 1 ATOM 3340 C CD1 . PHE A 0 423 . -14.101 7.481 5.505 1.00 69.27 423 A 1 ATOM 3341 C CD2 . PHE A 0 423 . -16.397 8.013 4.891 1.00 69.27 423 A 1 ATOM 3342 C CE1 . PHE A 0 423 . -14.564 6.421 6.300 1.00 69.27 423 A 1 ATOM 3343 C CE2 . PHE A 0 423 . -16.856 6.978 5.724 1.00 69.27 423 A 1 ATOM 3344 C CZ . PHE A 0 423 . -15.939 6.168 6.414 1.00 69.27 423 A 1 ATOM 3345 N N . ARG A 0 424 . -14.179 12.873 3.662 1.00 60.96 424 A 1 ATOM 3346 C CA . ARG A 0 424 . -13.567 13.930 2.840 1.00 60.96 424 A 1 ATOM 3347 C C . ARG A 0 424 . -12.652 14.861 3.649 1.00 60.96 424 A 1 ATOM 3348 C CB . ARG A 0 424 . -14.658 14.723 2.101 1.00 60.96 424 A 1 ATOM 3349 O O . ARG A 0 424 . -12.930 16.054 3.760 1.00 60.96 424 A 1 ATOM 3350 C CG . ARG A 0 424 . -15.438 13.901 1.071 1.00 60.96 424 A 1 ATOM 3351 C CD . ARG A 0 424 . -16.430 14.835 0.374 1.00 60.96 424 A 1 ATOM 3352 N NE . ARG A 0 424 . -17.166 14.149 -0.697 1.00 60.96 424 A 1 ATOM 3353 N NH1 . ARG A 0 424 . -18.087 16.021 -1.647 1.00 60.96 424 A 1 ATOM 3354 N NH2 . ARG A 0 424 . -18.313 14.046 -2.653 1.00 60.96 424 A 1 ATOM 3355 C CZ . ARG A 0 424 . -17.864 14.736 -1.649 1.00 60.96 424 A 1 ATOM 3356 N N . ARG A 0 425 . -11.533 14.359 4.170 1.00 62.97 425 A 1 ATOM 3357 C CA . ARG A 0 425 . -10.492 15.188 4.806 1.00 62.97 425 A 1 ATOM 3358 C C . ARG A 0 425 . -9.193 15.197 3.994 1.00 62.97 425 A 1 ATOM 3359 C CB . ARG A 0 425 . -10.278 14.784 6.266 1.00 62.97 425 A 1 ATOM 3360 O O . ARG A 0 425 . -8.948 14.254 3.246 1.00 62.97 425 A 1 ATOM 3361 C CG . ARG A 0 425 . -9.815 13.335 6.458 1.00 62.97 425 A 1 ATOM 3362 C CD . ARG A 0 425 . -9.536 13.133 7.944 1.00 62.97 425 A 1 ATOM 3363 N NE . ARG A 0 425 . -9.195 11.733 8.265 1.00 62.97 425 A 1 ATOM 3364 N NH1 . ARG A 0 425 . -8.583 12.186 10.402 1.00 62.97 425 A 1 ATOM 3365 N NH2 . ARG A 0 425 . -8.465 10.072 9.672 1.00 62.97 425 A 1 ATOM 3366 C CZ . ARG A 0 425 . -8.740 11.328 9.434 1.00 62.97 425 A 1 ATOM 3367 N N . PRO A 0 426 . -8.400 16.283 4.012 1.00 54.63 426 A 1 ATOM 3368 C CA . PRO A 0 426 . -6.995 16.194 3.631 1.00 54.63 426 A 1 ATOM 3369 C C . PRO A 0 426 . -6.305 15.165 4.537 1.00 54.63 426 A 1 ATOM 3370 C CB . PRO A 0 426 . -6.396 17.596 3.822 1.00 54.63 426 A 1 ATOM 3371 O O . PRO A 0 426 . -6.671 15.007 5.700 1.00 54.63 426 A 1 ATOM 3372 C CG . PRO A 0 426 . -7.584 18.503 4.145 1.00 54.63 426 A 1 ATOM 3373 C CD . PRO A 0 426 . -8.642 17.547 4.685 1.00 54.63 426 A 1 ATOM 3374 N N . ARG A 0 427 . -5.333 14.434 4.004 1.00 59.35 427 A 1 ATOM 3375 C CA . ARG A 0 427 . -4.382 13.695 4.830 1.00 59.35 427 A 1 ATOM 3376 C C . ARG A 0 427 . -2.997 14.166 4.455 1.00 59.35 427 A 1 ATOM 3377 C CB . ARG A 0 427 . -4.536 12.178 4.677 1.00 59.35 427 A 1 ATOM 3378 O O . ARG A 0 427 . -2.695 14.283 3.266 1.00 59.35 427 A 1 ATOM 3379 C CG . ARG A 0 427 . -5.868 11.730 5.276 1.00 59.35 427 A 1 ATOM 3380 C CD . ARG A 0 427 . -5.940 10.212 5.316 1.00 59.35 427 A 1 ATOM 3381 N NE . ARG A 0 427 . -7.249 9.825 5.830 1.00 59.35 427 A 1 ATOM 3382 N NH1 . ARG A 0 427 . -7.503 7.719 4.889 1.00 59.35 427 A 1 ATOM 3383 N NH2 . ARG A 0 427 . -9.029 8.630 6.242 1.00 59.35 427 A 1 ATOM 3384 C CZ . ARG A 0 427 . -7.900 8.711 5.625 1.00 59.35 427 A 1 ATOM 3385 N N . SER A 0 428 . -2.197 14.470 5.468 1.00 53.71 428 A 1 ATOM 3386 C CA . SER A 0 428 . -0.760 14.628 5.311 1.00 53.71 428 A 1 ATOM 3387 C C . SER A 0 428 . -0.210 13.353 4.656 1.00 53.71 428 A 1 ATOM 3388 C CB . SER A 0 428 . -0.125 14.928 6.684 1.00 53.71 428 A 1 ATOM 3389 O O . SER A 0 428 . -0.637 12.238 4.974 1.00 53.71 428 A 1 ATOM 3390 O OG . SER A 0 428 . -0.615 14.027 7.664 1.00 53.71 428 A 1 ATOM 3391 N N . ARG A 0 429 . 0.685 13.515 3.672 1.00 59.02 429 A 1 ATOM 3392 C CA . ARG A 0 429 . 1.428 12.378 3.106 1.00 59.02 429 A 1 ATOM 3393 C C . ARG A 0 429 . 2.243 11.744 4.236 1.00 59.02 429 A 1 ATOM 3394 C CB . ARG A 0 429 . 2.319 12.822 1.928 1.00 59.02 429 A 1 ATOM 3395 O O . ARG A 0 429 . 2.573 12.432 5.199 1.00 59.02 429 A 1 ATOM 3396 C CG . ARG A 0 429 . 1.494 13.356 0.743 1.00 59.02 429 A 1 ATOM 3397 C CD . ARG A 0 429 . 2.380 13.733 -0.453 1.00 59.02 429 A 1 ATOM 3398 N NE . ARG A 0 429 . 1.602 14.445 -1.492 1.00 59.02 429 A 1 ATOM 3399 N NH1 . ARG A 0 429 . 3.333 14.916 -2.922 1.00 59.02 429 A 1 ATOM 3400 N NH2 . ARG A 0 429 . 1.279 15.688 -3.380 1.00 59.02 429 A 1 ATOM 3401 C CZ . ARG A 0 429 . 2.072 15.005 -2.595 1.00 59.02 429 A 1 ATOM 3402 N N . GLY A 0 430 . 2.550 10.451 4.140 1.00 56.27 430 A 1 ATOM 3403 C CA . GLY A 0 430 . 3.411 9.820 5.138 1.00 56.27 430 A 1 ATOM 3404 C C . GLY A 0 430 . 4.748 10.563 5.215 1.00 56.27 430 A 1 ATOM 3405 O O . GLY A 0 430 . 5.379 10.792 4.182 1.00 56.27 430 A 1 ATOM 3406 N N . THR A 0 431 . 5.193 10.915 6.418 1.00 59.33 431 A 1 ATOM 3407 C CA . THR A 0 431 . 6.498 11.551 6.672 1.00 59.33 431 A 1 ATOM 3408 C C . THR A 0 431 . 7.310 10.692 7.629 1.00 59.33 431 A 1 ATOM 3409 C CB . THR A 0 431 . 6.371 12.974 7.223 1.00 59.33 431 A 1 ATOM 3410 O O . THR A 0 431 . 6.751 9.948 8.446 1.00 59.33 431 A 1 ATOM 3411 C CG2 . THR A 0 431 . 5.614 13.903 6.276 1.00 59.33 431 A 1 ATOM 3412 O OG1 . THR A 0 431 . 5.682 12.958 8.445 1.00 59.33 431 A 1 ATOM 3413 N N . SER A 0 432 . 8.625 10.676 7.445 1.00 62.77 432 A 1 ATOM 3414 C CA . SER A 0 432 . 9.494 10.034 8.421 1.00 62.77 432 A 1 ATOM 3415 C C . SER A 0 432 . 9.535 10.854 9.714 1.00 62.77 432 A 1 ATOM 3416 C CB . SER A 0 432 . 10.879 9.847 7.823 1.00 62.77 432 A 1 ATOM 3417 O O . SER A 0 432 . 9.152 12.020 9.714 1.00 62.77 432 A 1 ATOM 3418 O OG . SER A 0 432 . 11.521 8.944 8.677 1.00 62.77 432 A 1 ATOM 3419 N N . ILE A 0 433 . 9.977 10.264 10.828 1.00 53.69 433 A 1 ATOM 3420 C CA . ILE A 0 433 . 10.351 11.043 12.021 1.00 53.69 433 A 1 ATOM 3421 C C . ILE A 0 433 . 11.604 11.890 11.745 1.00 53.69 433 A 1 ATOM 3422 C CB . ILE A 0 433 . 10.539 10.108 13.242 1.00 53.69 433 A 1 ATOM 3423 O O . ILE A 0 433 . 11.798 12.906 12.411 1.00 53.69 433 A 1 ATOM 3424 C CG1 . ILE A 0 433 . 9.165 9.532 13.643 1.00 53.69 433 A 1 ATOM 3425 C CG2 . ILE A 0 433 . 11.185 10.822 14.450 1.00 53.69 433 A 1 ATOM 3426 C CD1 . ILE A 0 433 . 9.202 8.607 14.861 1.00 53.69 433 A 1 ATOM 3427 N N . GLY A 0 434 . 12.451 11.457 10.804 1.00 49.15 434 A 1 ATOM 3428 C CA . GLY A 0 434 . 13.655 12.179 10.384 1.00 49.15 434 A 1 ATOM 3429 C C . GLY A 0 434 . 13.415 13.360 9.431 1.00 49.15 434 A 1 ATOM 3430 O O . GLY A 0 434 . 14.291 14.219 9.349 1.00 49.15 434 A 1 ATOM 3431 N N . ASP A 0 435 . 12.258 13.408 8.751 1.00 54.64 435 A 1 ATOM 3432 C CA . ASP A 0 435 . 11.827 14.545 7.912 1.00 54.64 435 A 1 ATOM 3433 C C . ASP A 0 435 . 11.178 15.638 8.783 1.00 54.64 435 A 1 ATOM 3434 C CB . ASP A 0 435 . 10.814 14.107 6.820 1.00 54.64 435 A 1 ATOM 3435 O O . ASP A 0 435 . 11.442 16.838 8.532 1.00 54.64 435 A 1 ATOM 3436 C CG . ASP A 0 435 . 11.202 13.000 5.816 1.00 54.64 435 A 1 ATOM 3437 O OD1 . ASP A 0 435 . 12.287 13.037 5.184 1.00 54.64 435 A 1 ATOM 3438 O OD2 . ASP A 0 435 . 10.316 12.128 5.599 1.00 54.64 435 A 1 ATOM 3439 O OXT . ASP A 0 435 . 10.361 15.249 9.656 1.00 54.64 435 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 83.11 # loop_ _atom_type.symbol C N O S #