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 VAL 0 3 ILE 0 4 PHE 0 5 MET 0 6 LYS 0 7 LEU 0 8 MET 0 9 LEU 0 10 ILE 0 11 PHE 0 12 LEU 0 13 ASN 0 14 GLY 0 15 ALA 0 16 LEU 0 17 THR 0 18 SER 0 19 PRO 0 20 SER 0 21 TYR 0 22 HIS 0 23 LEU 0 24 ASN 0 25 ASP 0 26 ILE 0 27 THR 0 28 LEU 0 29 GLU 0 30 LYS 0 31 VAL 0 32 LYS 0 33 ASP 0 34 GLU 0 35 ASN 0 36 ILE 0 37 ARG 0 38 TYR 0 39 PRO 0 40 ILE 0 41 ILE 0 42 LEU 0 43 ILE 0 44 HIS 0 45 GLY 0 46 ILE 0 47 GLY 0 48 GLY 0 49 THR 0 50 GLN 0 51 VAL 0 52 LEU 0 53 CYS 0 54 GLN 0 55 PRO 0 56 THR 0 57 GLY 0 58 LYS 0 59 GLN 0 60 LEU 0 61 HIS 0 62 THR 0 63 LYS 0 64 PRO 0 65 PHE 0 66 SER 0 67 ILE 0 68 TRP 0 69 ILE 0 70 ASN 0 71 LEU 0 72 LEU 0 73 TYR 0 74 PHE 0 75 LEU 0 76 LEU 0 77 PRO 0 78 GLU 0 79 LYS 0 80 LEU 0 81 LEU 0 82 SER 0 83 TYR 0 84 MET 0 85 GLY 0 86 LEU 0 87 ILE 0 88 TYR 0 89 ASP 0 90 PRO 0 91 LYS 0 92 THR 0 93 LYS 0 94 GLN 0 95 THR 0 96 ARG 0 97 ASP 0 98 ARG 0 99 GLY 0 100 LEU 0 101 CYS 0 102 ASN 0 103 VAL 0 104 GLU 0 105 PHE 0 106 PRO 0 107 GLY 0 108 TRP 0 109 GLY 0 110 ASP 0 111 THR 0 112 TRP 0 113 ALA 0 114 SER 0 115 GLU 0 116 TYR 0 117 LEU 0 118 SER 0 119 GLU 0 120 ASP 0 121 LYS 0 122 TYR 0 123 LEU 0 124 PHE 0 125 THR 0 126 SER 0 127 TYR 0 128 MET 0 129 LYS 0 130 LEU 0 131 ILE 0 132 VAL 0 133 GLN 0 134 SER 0 135 LEU 0 136 THR 0 137 ASN 0 138 ASP 0 139 LYS 0 140 PHE 0 141 PHE 0 142 VAL 0 143 ARG 0 144 ASN 0 145 LYS 0 146 THR 0 147 LEU 0 148 ARG 0 149 ALA 0 150 ALA 0 151 PRO 0 152 TYR 0 153 ASP 0 154 PHE 0 155 ARG 0 156 LYS 0 157 ALA 0 158 PRO 0 159 ASN 0 160 GLU 0 161 ASN 0 162 SER 0 163 LYS 0 164 TYR 0 165 PHE 0 166 ILE 0 167 LYS 0 168 LEU 0 169 LYS 0 170 GLN 0 171 LEU 0 172 ILE 0 173 GLU 0 174 GLU 0 175 THR 0 176 TYR 0 177 GLU 0 178 ASN 0 179 GLY 0 180 ALA 0 181 LYS 0 182 ARG 0 183 PRO 0 184 ILE 0 185 TYR 0 186 LEU 0 187 LEU 0 188 GLY 0 189 HIS 0 190 SER 0 191 LEU 0 192 GLY 0 193 SER 0 194 LEU 0 195 TYR 0 196 SER 0 197 MET 0 198 TYR 0 199 PHE 0 200 LEU 0 201 LYS 0 202 GLN 0 203 GLN 0 204 ASP 0 205 LYS 0 206 SER 0 207 TRP 0 208 LYS 0 209 TYR 0 210 LYS 0 211 TYR 0 212 ILE 0 213 LYS 0 214 GLY 0 215 PHE 0 216 ILE 0 217 SER 0 218 VAL 0 219 SER 0 220 ALA 0 221 PRO 0 222 PHE 0 223 GLY 0 224 GLY 0 225 SER 0 226 VAL 0 227 GLU 0 228 SER 0 229 LEU 0 230 TYR 0 231 ALA 0 232 GLU 0 233 THR 0 234 CYS 0 235 GLY 0 236 HIS 0 237 ASN 0 238 LEU 0 239 GLY 0 240 ILE 0 241 PRO 0 242 PHE 0 243 ARG 0 244 SER 0 245 PRO 0 246 LEU 0 247 ALA 0 248 PHE 0 249 ARG 0 250 ASP 0 251 ILE 0 252 GLN 0 253 ARG 0 254 SER 0 255 PHE 0 256 PRO 0 257 ALA 0 258 MET 0 259 ALA 0 260 PHE 0 261 LEU 0 262 LEU 0 263 PRO 0 264 ASP 0 265 PRO 0 266 ARG 0 267 VAL 0 268 TRP 0 269 PRO 0 270 SER 0 271 ASN 0 272 GLU 0 273 LYS 0 274 LEU 0 275 ILE 0 276 ILE 0 277 THR 0 278 PRO 0 279 ASN 0 280 LYS 0 281 ASN 0 282 TYR 0 283 SER 0 284 ALA 0 285 HIS 0 286 ASP 0 287 LEU 0 288 LYS 0 289 ALA 0 290 LEU 0 291 PHE 0 292 ASP 0 293 ASP 0 294 ILE 0 295 SER 0 296 PHE 0 297 PRO 0 298 GLN 0 299 ALA 0 300 TYR 0 301 ALA 0 302 ILE 0 303 MET 0 304 ASN 0 305 GLU 0 306 THR 0 307 LYS 0 308 SER 0 309 VAL 0 310 PHE 0 311 ASP 0 312 PRO 0 313 TYR 0 314 GLU 0 315 ARG 0 316 PRO 0 317 THR 0 318 ASP 0 319 ILE 0 320 ASP 0 321 VAL 0 322 TYR 0 323 CYS 0 324 ILE 0 325 TYR 0 326 SER 0 327 ILE 0 328 ASN 0 329 ILE 0 330 PRO 0 331 THR 0 332 ILE 0 333 SER 0 334 GLN 0 335 MET 0 336 ILE 0 337 PHE 0 338 LYS 0 339 THR 0 340 PRO 0 341 GLY 0 342 PRO 0 343 TYR 0 344 ARG 0 345 SER 0 346 ALA 0 347 PHE 0 348 PRO 0 349 ASN 0 350 GLN 0 351 ILE 0 352 PRO 0 353 THR 0 354 LEU 0 355 LYS 0 356 TYR 0 357 GLY 0 358 ASP 0 359 GLY 0 360 ASP 0 361 GLY 0 362 THR 0 363 VAL 0 364 PRO 0 365 LEU 0 366 LYS 0 367 SER 0 368 LEU 0 369 SER 0 370 VAL 0 371 CYS 0 372 ASN 0 373 LYS 0 374 TRP 0 375 ASP 0 376 TYR 0 377 VAL 0 378 ASN 0 379 LEU 0 380 ALA 0 381 VAL 0 382 LEU 0 383 GLU 0 384 GLN 0 385 THR 0 386 SER 0 387 HIS 0 388 GLU 0 389 ASP 0 390 ILE 0 391 VAL 0 392 GLN 0 393 ASP 0 394 ASP 0 395 ARG 0 396 PHE 0 397 LEU 0 398 LYS 0 399 TYR 0 400 LEU 0 401 MET 0 402 LYS 0 403 LEU 0 404 LEU 0 405 VAL 0 406 ILE 0 407 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 . 37.519 -2.389 6.234 1.00 36.63 1 A 1 ATOM 2 C CA . MET A 0 1 . 36.155 -1.895 5.916 1.00 36.63 1 A 1 ATOM 3 C C . MET A 0 1 . 35.095 -2.321 6.936 1.00 36.63 1 A 1 ATOM 4 C CB . MET A 0 1 . 35.748 -2.210 4.470 1.00 36.63 1 A 1 ATOM 5 O O . MET A 0 1 . 34.444 -1.443 7.478 1.00 36.63 1 A 1 ATOM 6 C CG . MET A 0 1 . 35.723 -0.911 3.660 1.00 36.63 1 A 1 ATOM 7 S SD . MET A 0 1 . 35.500 -1.159 1.884 1.00 36.63 1 A 1 ATOM 8 C CE . MET A 0 1 . 33.719 -1.498 1.793 1.00 36.63 1 A 1 ATOM 9 N N . VAL A 0 2 . 34.949 -3.612 7.274 1.00 30.68 2 A 1 ATOM 10 C CA . VAL A 0 2 . 33.895 -4.104 8.202 1.00 30.68 2 A 1 ATOM 11 C C . VAL A 0 2 . 33.991 -3.529 9.631 1.00 30.68 2 A 1 ATOM 12 C CB . VAL A 0 2 . 33.901 -5.651 8.231 1.00 30.68 2 A 1 ATOM 13 O O . VAL A 0 2 . 32.969 -3.231 10.241 1.00 30.68 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . 32.823 -6.239 9.150 1.00 30.68 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . 33.672 -6.224 6.824 1.00 30.68 2 A 1 ATOM 16 N N . ILE A 0 3 . 35.203 -3.311 10.156 1.00 36.72 3 A 1 ATOM 17 C CA . ILE A 0 3 . 35.408 -2.725 11.499 1.00 36.72 3 A 1 ATOM 18 C C . ILE A 0 3 . 35.052 -1.227 11.516 1.00 36.72 3 A 1 ATOM 19 C CB . ILE A 0 3 . 36.849 -3.008 11.993 1.00 36.72 3 A 1 ATOM 20 O O . ILE A 0 3 . 34.380 -0.764 12.432 1.00 36.72 3 A 1 ATOM 21 C CG1 . ILE A 0 3 . 37.061 -4.536 12.134 1.00 36.72 3 A 1 ATOM 22 C CG2 . ILE A 0 3 . 37.135 -2.298 13.329 1.00 36.72 3 A 1 ATOM 23 C CD1 . ILE A 0 3 . 38.502 -4.953 12.456 1.00 36.72 3 A 1 ATOM 24 N N . PHE A 0 4 . 35.413 -0.493 10.459 1.00 33.61 4 A 1 ATOM 25 C CA . PHE A 0 4 . 35.070 0.927 10.306 1.00 33.61 4 A 1 ATOM 26 C C . PHE A 0 4 . 33.550 1.128 10.135 1.00 33.61 4 A 1 ATOM 27 C CB . PHE A 0 4 . 35.884 1.515 9.138 1.00 33.61 4 A 1 ATOM 28 O O . PHE A 0 4 . 32.983 2.063 10.690 1.00 33.61 4 A 1 ATOM 29 C CG . PHE A 0 4 . 36.430 2.904 9.410 1.00 33.61 4 A 1 ATOM 30 C CD1 . PHE A 0 4 . 35.690 4.045 9.045 1.00 33.61 4 A 1 ATOM 31 C CD2 . PHE A 0 4 . 37.683 3.056 10.038 1.00 33.61 4 A 1 ATOM 32 C CE1 . PHE A 0 4 . 36.206 5.329 9.298 1.00 33.61 4 A 1 ATOM 33 C CE2 . PHE A 0 4 . 38.196 4.341 10.292 1.00 33.61 4 A 1 ATOM 34 C CZ . PHE A 0 4 . 37.458 5.477 9.920 1.00 33.61 4 A 1 ATOM 35 N N . MET A 0 5 . 32.866 0.193 9.456 1.00 34.27 5 A 1 ATOM 36 C CA . MET A 0 5 . 31.398 0.172 9.345 1.00 34.27 5 A 1 ATOM 37 C C . MET A 0 5 . 30.696 -0.075 10.684 1.00 34.27 5 A 1 ATOM 38 C CB . MET A 0 5 . 30.949 -0.905 8.345 1.00 34.27 5 A 1 ATOM 39 O O . MET A 0 5 . 29.697 0.580 10.966 1.00 34.27 5 A 1 ATOM 40 C CG . MET A 0 5 . 30.956 -0.409 6.900 1.00 34.27 5 A 1 ATOM 41 S SD . MET A 0 5 . 30.609 -1.705 5.675 1.00 34.27 5 A 1 ATOM 42 C CE . MET A 0 5 . 28.868 -2.084 6.040 1.00 34.27 5 A 1 ATOM 43 N N . LYS A 0 6 . 31.208 -0.987 11.526 1.00 35.49 6 A 1 ATOM 44 C CA . LYS A 0 6 . 30.646 -1.203 12.871 1.00 35.49 6 A 1 ATOM 45 C C . LYS A 0 6 . 30.759 0.054 13.734 1.00 35.49 6 A 1 ATOM 46 C CB . LYS A 0 6 . 31.302 -2.405 13.571 1.00 35.49 6 A 1 ATOM 47 O O . LYS A 0 6 . 29.798 0.401 14.406 1.00 35.49 6 A 1 ATOM 48 C CG . LYS A 0 6 . 30.624 -3.732 13.198 1.00 35.49 6 A 1 ATOM 49 C CD . LYS A 0 6 . 31.180 -4.881 14.051 1.00 35.49 6 A 1 ATOM 50 C CE . LYS A 0 6 . 30.383 -6.170 13.815 1.00 35.49 6 A 1 ATOM 51 N NZ . LYS A 0 6 . 30.802 -7.252 14.742 1.00 35.49 6 A 1 ATOM 52 N N . LEU A 0 7 . 31.890 0.758 13.674 1.00 37.64 7 A 1 ATOM 53 C CA . LEU A 0 7 . 32.097 1.997 14.429 1.00 37.64 7 A 1 ATOM 54 C C . LEU A 0 7 . 31.136 3.114 13.998 1.00 37.64 7 A 1 ATOM 55 C CB . LEU A 0 7 . 33.575 2.408 14.307 1.00 37.64 7 A 1 ATOM 56 O O . LEU A 0 7 . 30.564 3.772 14.861 1.00 37.64 7 A 1 ATOM 57 C CG . LEU A 0 7 . 34.449 1.691 15.354 1.00 37.64 7 A 1 ATOM 58 C CD1 . LEU A 0 7 . 35.875 1.498 14.841 1.00 37.64 7 A 1 ATOM 59 C CD2 . LEU A 0 7 . 34.504 2.496 16.654 1.00 37.64 7 A 1 ATOM 60 N N . MET A 0 8 . 30.879 3.286 12.697 1.00 38.14 8 A 1 ATOM 61 C CA . MET A 0 8 . 29.959 4.330 12.224 1.00 38.14 8 A 1 ATOM 62 C C . MET A 0 8 . 28.493 4.071 12.636 1.00 38.14 8 A 1 ATOM 63 C CB . MET A 0 8 . 30.122 4.501 10.706 1.00 38.14 8 A 1 ATOM 64 O O . MET A 0 8 . 27.786 5.006 12.999 1.00 38.14 8 A 1 ATOM 65 C CG . MET A 0 8 . 29.665 5.896 10.281 1.00 38.14 8 A 1 ATOM 66 S SD . MET A 0 8 . 29.623 6.173 8.495 1.00 38.14 8 A 1 ATOM 67 C CE . MET A 0 8 . 28.647 7.702 8.507 1.00 38.14 8 A 1 ATOM 68 N N . LEU A 0 9 . 28.056 2.804 12.660 1.00 37.32 9 A 1 ATOM 69 C CA . LEU A 0 9 . 26.736 2.405 13.178 1.00 37.32 9 A 1 ATOM 70 C C . LEU A 0 9 . 26.620 2.601 14.702 1.00 37.32 9 A 1 ATOM 71 C CB . LEU A 0 9 . 26.472 0.937 12.786 1.00 37.32 9 A 1 ATOM 72 O O . LEU A 0 9 . 25.576 3.028 15.188 1.00 37.32 9 A 1 ATOM 73 C CG . LEU A 0 9 . 26.005 0.773 11.326 1.00 37.32 9 A 1 ATOM 74 C CD1 . LEU A 0 9 . 26.333 -0.628 10.805 1.00 37.32 9 A 1 ATOM 75 C CD2 . LEU A 0 9 . 24.494 0.981 11.198 1.00 37.32 9 A 1 ATOM 76 N N . ILE A 0 10 . 27.696 2.352 15.458 1.00 44.71 10 A 1 ATOM 77 C CA . ILE A 0 10 . 27.719 2.557 16.917 1.00 44.71 10 A 1 ATOM 78 C C . ILE A 0 10 . 27.614 4.050 17.269 1.00 44.71 10 A 1 ATOM 79 C CB . ILE A 0 10 . 28.968 1.885 17.536 1.00 44.71 10 A 1 ATOM 80 O O . ILE A 0 10 . 26.875 4.400 18.187 1.00 44.71 10 A 1 ATOM 81 C CG1 . ILE A 0 10 . 28.862 0.344 17.429 1.00 44.71 10 A 1 ATOM 82 C CG2 . ILE A 0 10 . 29.146 2.268 19.018 1.00 44.71 10 A 1 ATOM 83 C CD1 . ILE A 0 10 . 30.206 -0.378 17.606 1.00 44.71 10 A 1 ATOM 84 N N . PHE A 0 11 . 28.286 4.934 16.520 1.00 36.43 11 A 1 ATOM 85 C CA . PHE A 0 11 . 28.204 6.383 16.750 1.00 36.43 11 A 1 ATOM 86 C C . PHE A 0 11 . 26.813 6.972 16.451 1.00 36.43 11 A 1 ATOM 87 C CB . PHE A 0 11 . 29.317 7.107 15.970 1.00 36.43 11 A 1 ATOM 88 O O . PHE A 0 11 . 26.425 7.944 17.092 1.00 36.43 11 A 1 ATOM 89 C CG . PHE A 0 11 . 30.595 7.288 16.773 1.00 36.43 11 A 1 ATOM 90 C CD1 . PHE A 0 11 . 30.670 8.312 17.735 1.00 36.43 11 A 1 ATOM 91 C CD2 . PHE A 0 11 . 31.703 6.441 16.578 1.00 36.43 11 A 1 ATOM 92 C CE1 . PHE A 0 11 . 31.839 8.485 18.498 1.00 36.43 11 A 1 ATOM 93 C CE2 . PHE A 0 11 . 32.869 6.607 17.346 1.00 36.43 11 A 1 ATOM 94 C CZ . PHE A 0 11 . 32.937 7.630 18.307 1.00 36.43 11 A 1 ATOM 95 N N . LEU A 0 12 . 26.034 6.369 15.544 1.00 36.82 12 A 1 ATOM 96 C CA . LEU A 0 12 . 24.643 6.768 15.277 1.00 36.82 12 A 1 ATOM 97 C C . LEU A 0 12 . 23.645 6.184 16.298 1.00 36.82 12 A 1 ATOM 98 C CB . LEU A 0 12 . 24.292 6.381 13.828 1.00 36.82 12 A 1 ATOM 99 O O . LEU A 0 12 . 22.662 6.845 16.632 1.00 36.82 12 A 1 ATOM 100 C CG . LEU A 0 12 . 24.847 7.380 12.792 1.00 36.82 12 A 1 ATOM 101 C CD1 . LEU A 0 12 . 24.988 6.717 11.422 1.00 36.82 12 A 1 ATOM 102 C CD2 . LEU A 0 12 . 23.922 8.591 12.637 1.00 36.82 12 A 1 ATOM 103 N N . ASN A 0 13 . 23.902 4.990 16.847 1.00 40.77 13 A 1 ATOM 104 C CA . ASN A 0 13 . 22.992 4.323 17.793 1.00 40.77 13 A 1 ATOM 105 C C . ASN A 0 13 . 22.835 5.047 19.140 1.00 40.77 13 A 1 ATOM 106 C CB . ASN A 0 13 . 23.449 2.860 18.011 1.00 40.77 13 A 1 ATOM 107 O O . ASN A 0 13 . 21.771 4.965 19.754 1.00 40.77 13 A 1 ATOM 108 C CG . ASN A 0 13 . 22.722 1.872 17.119 1.00 40.77 13 A 1 ATOM 109 N ND2 . ASN A 0 13 . 22.845 0.589 17.356 1.00 40.77 13 A 1 ATOM 110 O OD1 . ASN A 0 13 . 22.006 2.233 16.208 1.00 40.77 13 A 1 ATOM 111 N N . GLY A 0 14 . 23.868 5.756 19.603 1.00 36.84 14 A 1 ATOM 112 C CA . GLY A 0 14 . 23.862 6.393 20.925 1.00 36.84 14 A 1 ATOM 113 C C . GLY A 0 14 . 23.018 7.668 21.035 1.00 36.84 14 A 1 ATOM 114 O O . GLY A 0 14 . 22.650 8.044 22.142 1.00 36.84 14 A 1 ATOM 115 N N . ALA A 0 15 . 22.702 8.329 19.916 1.00 37.57 15 A 1 ATOM 116 C CA . ALA A 0 15 . 22.050 9.645 19.917 1.00 37.57 15 A 1 ATOM 117 C C . ALA A 0 15 . 20.619 9.652 19.344 1.00 37.57 15 A 1 ATOM 118 C CB . ALA A 0 15 . 22.972 10.625 19.178 1.00 37.57 15 A 1 ATOM 119 O O . ALA A 0 15 . 19.974 10.697 19.339 1.00 37.57 15 A 1 ATOM 120 N N . LEU A 0 16 . 20.123 8.518 18.833 1.00 34.51 16 A 1 ATOM 121 C CA . LEU A 0 16 . 18.913 8.476 17.993 1.00 34.51 16 A 1 ATOM 122 C C . LEU A 0 16 . 17.854 7.452 18.428 1.00 34.51 16 A 1 ATOM 123 C CB . LEU A 0 16 . 19.343 8.241 16.530 1.00 34.51 16 A 1 ATOM 124 O O . LEU A 0 16 . 16.842 7.311 17.741 1.00 34.51 16 A 1 ATOM 125 C CG . LEU A 0 16 . 20.118 9.409 15.893 1.00 34.51 16 A 1 ATOM 126 C CD1 . LEU A 0 16 . 20.661 8.974 14.532 1.00 34.51 16 A 1 ATOM 127 C CD2 . LEU A 0 16 . 19.226 10.636 15.675 1.00 34.51 16 A 1 ATOM 128 N N . THR A 0 17 . 18.067 6.738 19.534 1.00 34.06 17 A 1 ATOM 129 C CA . THR A 0 17 . 17.168 5.676 20.008 1.00 34.06 17 A 1 ATOM 130 C C . THR A 0 17 . 16.281 6.191 21.150 1.00 34.06 17 A 1 ATOM 131 C CB . THR A 0 17 . 17.962 4.408 20.377 1.00 34.06 17 A 1 ATOM 132 O O . THR A 0 17 . 16.762 6.800 22.104 1.00 34.06 17 A 1 ATOM 133 C CG2 . THR A 0 17 . 18.652 3.804 19.151 1.00 34.06 17 A 1 ATOM 134 O OG1 . THR A 0 17 . 18.998 4.681 21.292 1.00 34.06 17 A 1 ATOM 135 N N . SER A 0 18 . 14.957 6.013 21.039 1.00 38.13 18 A 1 ATOM 136 C CA . SER A 0 18 . 14.003 6.423 22.089 1.00 38.13 18 A 1 ATOM 137 C C . SER A 0 18 . 13.800 5.310 23.130 1.00 38.13 18 A 1 ATOM 138 C CB . SER A 0 18 . 12.666 6.882 21.487 1.00 38.13 18 A 1 ATOM 139 O O . SER A 0 18 . 13.894 4.138 22.754 1.00 38.13 18 A 1 ATOM 140 O OG . SER A 0 18 . 11.756 5.812 21.303 1.00 38.13 18 A 1 ATOM 141 N N . PRO A 0 19 . 13.446 5.619 24.394 1.00 36.31 19 A 1 ATOM 142 C CA . PRO A 0 19 . 13.287 4.609 25.439 1.00 36.31 19 A 1 ATOM 143 C C . PRO A 0 19 . 12.213 3.570 25.085 1.00 36.31 19 A 1 ATOM 144 C CB . PRO A 0 19 . 12.927 5.367 26.725 1.00 36.31 19 A 1 ATOM 145 O O . PRO A 0 19 . 11.124 3.904 24.612 1.00 36.31 19 A 1 ATOM 146 C CG . PRO A 0 19 . 13.332 6.811 26.437 1.00 36.31 19 A 1 ATOM 147 C CD . PRO A 0 19 . 13.152 6.938 24.928 1.00 36.31 19 A 1 ATOM 148 N N . SER A 0 20 . 12.511 2.295 25.328 1.00 32.80 20 A 1 ATOM 149 C CA . SER A 0 20 . 11.547 1.198 25.280 1.00 32.80 20 A 1 ATOM 150 C C . SER A 0 20 . 10.624 1.250 26.503 1.00 32.80 20 A 1 ATOM 151 C CB . SER A 0 20 . 12.286 -0.149 25.199 1.00 32.80 20 A 1 ATOM 152 O O . SER A 0 20 . 11.090 1.287 27.638 1.00 32.80 20 A 1 ATOM 153 O OG . SER A 0 20 . 13.425 -0.166 26.039 1.00 32.80 20 A 1 ATOM 154 N N . TYR A 0 21 . 9.308 1.219 26.283 1.00 35.47 21 A 1 ATOM 155 C CA . TYR A 0 21 . 8.318 1.078 27.353 1.00 35.47 21 A 1 ATOM 156 C C . TYR A 0 21 . 7.756 -0.346 27.349 1.00 35.47 21 A 1 ATOM 157 C CB . TYR A 0 21 . 7.221 2.144 27.220 1.00 35.47 21 A 1 ATOM 158 O O . TYR A 0 21 . 7.267 -0.819 26.322 1.00 35.47 21 A 1 ATOM 159 C CG . TYR A 0 21 . 7.718 3.555 27.481 1.00 35.47 21 A 1 ATOM 160 C CD1 . TYR A 0 21 . 7.860 4.014 28.806 1.00 35.47 21 A 1 ATOM 161 C CD2 . TYR A 0 21 . 8.068 4.397 26.407 1.00 35.47 21 A 1 ATOM 162 C CE1 . TYR A 0 21 . 8.348 5.312 29.059 1.00 35.47 21 A 1 ATOM 163 C CE2 . TYR A 0 21 . 8.556 5.693 26.656 1.00 35.47 21 A 1 ATOM 164 O OH . TYR A 0 21 . 9.172 7.405 28.211 1.00 35.47 21 A 1 ATOM 165 C CZ . TYR A 0 21 . 8.696 6.154 27.981 1.00 35.47 21 A 1 ATOM 166 N N . HIS A 0 22 . 7.845 -1.018 28.497 1.00 28.53 22 A 1 ATOM 167 C CA . HIS A 0 22 . 7.166 -2.284 28.763 1.00 28.53 22 A 1 ATOM 168 C C . HIS A 0 22 . 5.728 -2.016 29.227 1.00 28.53 22 A 1 ATOM 169 C CB . HIS A 0 22 . 7.960 -3.111 29.788 1.00 28.53 22 A 1 ATOM 170 O O . HIS A 0 22 . 5.493 -1.168 30.088 1.00 28.53 22 A 1 ATOM 171 C CG . HIS A 0 22 . 9.076 -3.910 29.161 1.00 28.53 22 A 1 ATOM 172 C CD2 . HIS A 0 22 . 10.417 -3.631 29.177 1.00 28.53 22 A 1 ATOM 173 N ND1 . HIS A 0 22 . 8.917 -5.081 28.454 1.00 28.53 22 A 1 ATOM 174 C CE1 . HIS A 0 22 . 10.129 -5.494 28.050 1.00 28.53 22 A 1 ATOM 175 N NE2 . HIS A 0 22 . 11.076 -4.638 28.462 1.00 28.53 22 A 1 ATOM 176 N N . LEU A 0 23 . 4.779 -2.739 28.631 1.00 30.59 23 A 1 ATOM 177 C CA . LEU A 0 23 . 3.365 -2.754 29.003 1.00 30.59 23 A 1 ATOM 178 C C . LEU A 0 23 . 3.183 -3.482 30.340 1.00 30.59 23 A 1 ATOM 179 C CB . LEU A 0 23 . 2.573 -3.479 27.891 1.00 30.59 23 A 1 ATOM 180 O O . LEU A 0 23 . 3.545 -4.650 30.445 1.00 30.59 23 A 1 ATOM 181 C CG . LEU A 0 23 . 2.175 -2.572 26.710 1.00 30.59 23 A 1 ATOM 182 C CD1 . LEU A 0 23 . 2.434 -3.253 25.367 1.00 30.59 23 A 1 ATOM 183 C CD2 . LEU A 0 23 . 0.689 -2.216 26.789 1.00 30.59 23 A 1 ATOM 184 N N . ASN A 0 24 . 2.576 -2.810 31.317 1.00 29.30 24 A 1 ATOM 185 C CA . ASN A 0 24 . 1.938 -3.462 32.458 1.00 29.30 24 A 1 ATOM 186 C C . ASN A 0 24 . 0.419 -3.392 32.268 1.00 29.30 24 A 1 ATOM 187 C CB . ASN A 0 24 . 2.398 -2.818 33.778 1.00 29.30 24 A 1 ATOM 188 O O . ASN A 0 24 . -0.094 -2.379 31.789 1.00 29.30 24 A 1 ATOM 189 C CG . ASN A 0 24 . 3.782 -3.267 34.220 1.00 29.30 24 A 1 ATOM 190 N ND2 . ASN A 0 24 . 4.406 -2.536 35.113 1.00 29.30 24 A 1 ATOM 191 O OD1 . ASN A 0 24 . 4.320 -4.280 33.814 1.00 29.30 24 A 1 ATOM 192 N N . ASP A 0 25 . -0.268 -4.474 32.630 1.00 30.01 25 A 1 ATOM 193 C CA . ASP A 0 25 . -1.718 -4.646 32.534 1.00 30.01 25 A 1 ATOM 194 C C . ASP A 0 25 . -2.479 -3.489 33.200 1.00 30.01 25 A 1 ATOM 195 C CB . ASP A 0 25 . -2.105 -5.982 33.197 1.00 30.01 25 A 1 ATOM 196 O O . ASP A 0 25 . -2.419 -3.304 34.416 1.00 30.01 25 A 1 ATOM 197 C CG . ASP A 0 25 . -1.719 -7.202 32.359 1.00 30.01 25 A 1 ATOM 198 O OD1 . ASP A 0 25 . -2.017 -7.173 31.144 1.00 30.01 25 A 1 ATOM 199 O OD2 . ASP A 0 25 . -1.151 -8.151 32.942 1.00 30.01 25 A 1 ATOM 200 N N . ILE A 0 26 . -3.215 -2.707 32.402 1.00 37.50 26 A 1 ATOM 201 C CA . ILE A 0 26 . -4.113 -1.659 32.900 1.00 37.50 26 A 1 ATOM 202 C C . ILE A 0 26 . -5.552 -2.163 32.809 1.00 37.50 26 A 1 ATOM 203 C CB . ILE A 0 26 . -3.891 -0.299 32.198 1.00 37.50 26 A 1 ATOM 204 O O . ILE A 0 26 . -6.117 -2.352 31.729 1.00 37.50 26 A 1 ATOM 205 C CG1 . ILE A 0 26 . -2.459 0.216 32.476 1.00 37.50 26 A 1 ATOM 206 C CG2 . ILE A 0 26 . -4.925 0.736 32.692 1.00 37.50 26 A 1 ATOM 207 C CD1 . ILE A 0 26 . -2.071 1.486 31.708 1.00 37.50 26 A 1 ATOM 208 N N . THR A 0 27 . -6.155 -2.352 33.979 1.00 32.67 27 A 1 ATOM 209 C CA . THR A 0 27 . -7.579 -2.618 34.177 1.00 32.67 27 A 1 ATOM 210 C C . THR A 0 27 . -8.389 -1.385 33.768 1.00 32.67 27 A 1 ATOM 211 C CB . THR A 0 27 . -7.871 -2.983 35.652 1.00 32.67 27 A 1 ATOM 212 O O . THR A 0 27 . -8.189 -0.293 34.296 1.00 32.67 27 A 1 ATOM 213 C CG2 . THR A 0 27 . -8.718 -4.250 35.753 1.00 32.67 27 A 1 ATOM 214 O OG1 . THR A 0 27 . -6.688 -3.241 36.381 1.00 32.67 27 A 1 ATOM 215 N N . LEU A 0 28 . -9.312 -1.550 32.816 1.00 40.33 28 A 1 ATOM 216 C CA . LEU A 0 28 . -10.209 -0.482 32.367 1.00 40.33 28 A 1 ATOM 217 C C . LEU A 0 28 . -11.217 -0.134 33.472 1.00 40.33 28 A 1 ATOM 218 C CB . LEU A 0 28 . -10.949 -0.924 31.090 1.00 40.33 28 A 1 ATOM 219 O O . LEU A 0 28 . -12.194 -0.858 33.676 1.00 40.33 28 A 1 ATOM 220 C CG . LEU A 0 28 . -10.096 -0.940 29.811 1.00 40.33 28 A 1 ATOM 221 C CD1 . LEU A 0 28 . -10.867 -1.681 28.719 1.00 40.33 28 A 1 ATOM 222 C CD2 . LEU A 0 28 . -9.805 0.467 29.294 1.00 40.33 28 A 1 ATOM 223 N N . GLU A 0 29 . -11.014 0.987 34.161 1.00 39.28 29 A 1 ATOM 224 C CA . GLU A 0 29 . -12.093 1.620 34.920 1.00 39.28 29 A 1 ATOM 225 C C . GLU A 0 29 . -13.171 2.131 33.958 1.00 39.28 29 A 1 ATOM 226 C CB . GLU A 0 29 . -11.587 2.762 35.812 1.00 39.28 29 A 1 ATOM 227 O O . GLU A 0 29 . -12.876 2.708 32.909 1.00 39.28 29 A 1 ATOM 228 C CG . GLU A 0 29 . -10.978 2.246 37.122 1.00 39.28 29 A 1 ATOM 229 C CD . GLU A 0 29 . -10.698 3.386 38.114 1.00 39.28 29 A 1 ATOM 230 O OE1 . GLU A 0 29 . -10.795 3.117 39.331 1.00 39.28 29 A 1 ATOM 231 O OE2 . GLU A 0 29 . -10.412 4.515 37.647 1.00 39.28 29 A 1 ATOM 232 N N . LYS A 0 30 . -14.440 1.916 34.324 1.00 42.75 30 A 1 ATOM 233 C CA . LYS A 0 30 . -15.598 2.453 33.604 1.00 42.75 30 A 1 ATOM 234 C C . LYS A 0 30 . -15.536 3.978 33.640 1.00 42.75 30 A 1 ATOM 235 C CB . LYS A 0 30 . -16.911 1.962 34.239 1.00 42.75 30 A 1 ATOM 236 O O . LYS A 0 30 . -15.968 4.592 34.615 1.00 42.75 30 A 1 ATOM 237 C CG . LYS A 0 30 . -17.288 0.530 33.842 1.00 42.75 30 A 1 ATOM 238 C CD . LYS A 0 30 . -18.607 0.136 34.522 1.00 42.75 30 A 1 ATOM 239 C CE . LYS A 0 30 . -19.057 -1.253 34.062 1.00 42.75 30 A 1 ATOM 240 N NZ . LYS A 0 30 . -20.300 -1.679 34.754 1.00 42.75 30 A 1 ATOM 241 N N . VAL A 0 31 . -15.021 4.582 32.574 1.00 46.84 31 A 1 ATOM 242 C CA . VAL A 0 31 . -15.124 6.024 32.375 1.00 46.84 31 A 1 ATOM 243 C C . VAL A 0 31 . -16.613 6.365 32.284 1.00 46.84 31 A 1 ATOM 244 C CB . VAL A 0 31 . -14.331 6.511 31.144 1.00 46.84 31 A 1 ATOM 245 O O . VAL A 0 31 . -17.329 5.862 31.416 1.00 46.84 31 A 1 ATOM 246 C CG1 . VAL A 0 31 . -14.241 8.037 31.200 1.00 46.84 31 A 1 ATOM 247 C CG2 . VAL A 0 31 . -12.890 5.974 31.129 1.00 46.84 31 A 1 ATOM 248 N N . LYS A 0 32 . -17.100 7.167 33.235 1.00 42.03 32 A 1 ATOM 249 C CA . LYS A 0 32 . -18.363 7.898 33.100 1.00 42.03 32 A 1 ATOM 250 C C . LYS A 0 32 . -18.104 8.990 32.064 1.00 42.03 32 A 1 ATOM 251 C CB . LYS A 0 32 . -18.779 8.523 34.445 1.00 42.03 32 A 1 ATOM 252 O O . LYS A 0 32 . -17.621 10.053 32.426 1.00 42.03 32 A 1 ATOM 253 C CG . LYS A 0 32 . -19.392 7.548 35.459 1.00 42.03 32 A 1 ATOM 254 C CD . LYS A 0 32 . -19.808 8.348 36.704 1.00 42.03 32 A 1 ATOM 255 C CE . LYS A 0 32 . -20.541 7.482 37.730 1.00 42.03 32 A 1 ATOM 256 N NZ . LYS A 0 32 . -20.957 8.297 38.899 1.00 42.03 32 A 1 ATOM 257 N N . ASP A 0 33 . -18.300 8.675 30.791 1.00 52.29 33 A 1 ATOM 258 C CA . ASP A 0 33 . -17.958 9.564 29.683 1.00 52.29 33 A 1 ATOM 259 C C . ASP A 0 33 . -19.226 10.142 29.056 1.00 52.29 33 A 1 ATOM 260 C CB . ASP A 0 33 . -17.104 8.802 28.652 1.00 52.29 33 A 1 ATOM 261 O O . ASP A 0 33 . -20.033 9.400 28.495 1.00 52.29 33 A 1 ATOM 262 C CG . ASP A 0 33 . -15.668 9.307 28.565 1.00 52.29 33 A 1 ATOM 263 O OD1 . ASP A 0 33 . -15.442 10.530 28.732 1.00 52.29 33 A 1 ATOM 264 O OD2 . ASP A 0 33 . -14.809 8.487 28.177 1.00 52.29 33 A 1 ATOM 265 N N . GLU A 0 34 . -19.380 11.462 29.159 1.00 62.56 34 A 1 ATOM 266 C CA . GLU A 0 34 . -20.412 12.242 28.464 1.00 62.56 34 A 1 ATOM 267 C C . GLU A 0 34 . -20.186 12.242 26.935 1.00 62.56 34 A 1 ATOM 268 C CB . GLU A 0 34 . -20.478 13.662 29.080 1.00 62.56 34 A 1 ATOM 269 O O . GLU A 0 34 . -21.148 12.369 26.183 1.00 62.56 34 A 1 ATOM 270 C CG . GLU A 0 34 . -21.039 13.619 30.520 1.00 62.56 34 A 1 ATOM 271 C CD . GLU A 0 34 . -21.139 14.979 31.242 1.00 62.56 34 A 1 ATOM 272 O OE1 . GLU A 0 34 . -21.934 15.041 32.212 1.00 62.56 34 A 1 ATOM 273 O OE2 . GLU A 0 34 . -20.383 15.912 30.900 1.00 62.56 34 A 1 ATOM 274 N N . ASN A 0 35 . -18.961 11.940 26.471 1.00 76.29 35 A 1 ATOM 275 C CA . ASN A 0 35 . -18.563 12.048 25.062 1.00 76.29 35 A 1 ATOM 276 C C . ASN A 0 35 . -18.409 10.646 24.412 1.00 76.29 35 A 1 ATOM 277 C CB . ASN A 0 35 . -17.306 12.952 24.942 1.00 76.29 35 A 1 ATOM 278 O O . ASN A 0 35 . -17.839 9.705 24.984 1.00 76.29 35 A 1 ATOM 279 C CG . ASN A 0 35 . -17.430 14.330 25.590 1.00 76.29 35 A 1 ATOM 280 N ND2 . ASN A 0 35 . -16.482 15.210 25.408 1.00 76.29 35 A 1 ATOM 281 O OD1 . ASN A 0 35 . -18.302 14.623 26.379 1.00 76.29 35 A 1 ATOM 282 N N . ILE A 0 36 . -18.898 10.459 23.184 1.00 91.11 36 A 1 ATOM 283 C CA . ILE A 0 36 . -18.844 9.171 22.467 1.00 91.11 36 A 1 ATOM 284 C C . ILE A 0 36 . -17.499 9.029 21.746 1.00 91.11 36 A 1 ATOM 285 C CB . ILE A 0 36 . -20.038 9.002 21.496 1.00 91.11 36 A 1 ATOM 286 O O . ILE A 0 36 . -17.118 9.882 20.953 1.00 91.11 36 A 1 ATOM 287 C CG1 . ILE A 0 36 . -21.374 9.025 22.276 1.00 91.11 36 A 1 ATOM 288 C CG2 . ILE A 0 36 . -19.908 7.692 20.683 1.00 91.11 36 A 1 ATOM 289 C CD1 . ILE A 0 36 . -22.624 8.991 21.387 1.00 91.11 36 A 1 ATOM 290 N N . ARG A 0 37 . -16.809 7.899 21.948 1.00 95.56 37 A 1 ATOM 291 C CA . ARG A 0 37 . -15.547 7.563 21.258 1.00 95.56 37 A 1 ATOM 292 C C . ARG A 0 37 . -15.681 6.361 20.342 1.00 95.56 37 A 1 ATOM 293 C CB . ARG A 0 37 . -14.418 7.337 22.264 1.00 95.56 37 A 1 ATOM 294 O O . ARG A 0 37 . -16.297 5.370 20.744 1.00 95.56 37 A 1 ATOM 295 C CG . ARG A 0 37 . -14.017 8.640 22.961 1.00 95.56 37 A 1 ATOM 296 C CD . ARG A 0 37 . -13.836 8.409 24.449 1.00 95.56 37 A 1 ATOM 297 N NE . ARG A 0 37 . -13.374 9.623 25.108 1.00 95.56 37 A 1 ATOM 298 N NH1 . ARG A 0 37 . -15.376 10.340 25.972 1.00 95.56 37 A 1 ATOM 299 N NH2 . ARG A 0 37 . -13.495 11.164 26.742 1.00 95.56 37 A 1 ATOM 300 C CZ . ARG A 0 37 . -14.085 10.364 25.918 1.00 95.56 37 A 1 ATOM 301 N N . TYR A 0 38 . -15.072 6.423 19.164 1.00 97.75 38 A 1 ATOM 302 C CA . TYR A 0 38 . -15.065 5.338 18.180 1.00 97.75 38 A 1 ATOM 303 C C . TYR A 0 38 . -13.694 4.665 18.099 1.00 97.75 38 A 1 ATOM 304 C CB . TYR A 0 38 . -15.479 5.858 16.805 1.00 97.75 38 A 1 ATOM 305 O O . TYR A 0 38 . -12.686 5.366 18.024 1.00 97.75 38 A 1 ATOM 306 C CG . TYR A 0 38 . -16.887 6.401 16.792 1.00 97.75 38 A 1 ATOM 307 C CD1 . TYR A 0 38 . -17.988 5.532 16.673 1.00 97.75 38 A 1 ATOM 308 C CD2 . TYR A 0 38 . -17.095 7.778 16.961 1.00 97.75 38 A 1 ATOM 309 C CE1 . TYR A 0 38 . -19.299 6.039 16.668 1.00 97.75 38 A 1 ATOM 310 C CE2 . TYR A 0 38 . -18.402 8.280 16.998 1.00 97.75 38 A 1 ATOM 311 O OH . TYR A 0 38 . -20.769 7.926 16.811 1.00 97.75 38 A 1 ATOM 312 C CZ . TYR A 0 38 . -19.507 7.422 16.830 1.00 97.75 38 A 1 ATOM 313 N N . PRO A 0 39 . -13.623 3.322 18.083 1.00 98.52 39 A 1 ATOM 314 C CA . PRO A 0 39 . -12.366 2.621 17.850 1.00 98.52 39 A 1 ATOM 315 C C . PRO A 0 39 . -11.820 2.899 16.449 1.00 98.52 39 A 1 ATOM 316 C CB . PRO A 0 39 . -12.666 1.133 18.017 1.00 98.52 39 A 1 ATOM 317 O O . PRO A 0 39 . -12.557 3.299 15.543 1.00 98.52 39 A 1 ATOM 318 C CG . PRO A 0 39 . -14.017 1.092 18.711 1.00 98.52 39 A 1 ATOM 319 C CD . PRO A 0 39 . -14.705 2.371 18.268 1.00 98.52 39 A 1 ATOM 320 N N . ILE A 0 40 . -10.536 2.623 16.250 1.00 98.81 40 A 1 ATOM 321 C CA . ILE A 0 40 . -9.852 2.863 14.983 1.00 98.81 40 A 1 ATOM 322 C C . ILE A 0 40 . -8.867 1.743 14.646 1.00 98.81 40 A 1 ATOM 323 C CB . ILE A 0 40 . -9.211 4.269 14.971 1.00 98.81 40 A 1 ATOM 324 O O . ILE A 0 40 . -8.176 1.204 15.516 1.00 98.81 40 A 1 ATOM 325 C CG1 . ILE A 0 40 . -8.576 4.573 13.595 1.00 98.81 40 A 1 ATOM 326 C CG2 . ILE A 0 40 . -8.179 4.423 16.098 1.00 98.81 40 A 1 ATOM 327 C CD1 . ILE A 0 40 . -8.126 6.023 13.417 1.00 98.81 40 A 1 ATOM 328 N N . ILE A 0 41 . -8.791 1.421 13.354 1.00 98.92 41 A 1 ATOM 329 C CA . ILE A 0 41 . -7.789 0.518 12.785 1.00 98.92 41 A 1 ATOM 330 C C . ILE A 0 41 . -6.941 1.271 11.760 1.00 98.92 41 A 1 ATOM 331 C CB . ILE A 0 41 . -8.438 -0.744 12.185 1.00 98.92 41 A 1 ATOM 332 O O . ILE A 0 41 . -7.480 1.892 10.844 1.00 98.92 41 A 1 ATOM 333 C CG1 . ILE A 0 41 . -9.339 -1.421 13.244 1.00 98.92 41 A 1 ATOM 334 C CG2 . ILE A 0 41 . -7.349 -1.693 11.643 1.00 98.92 41 A 1 ATOM 335 C CD1 . ILE A 0 41 . -9.832 -2.804 12.838 1.00 98.92 41 A 1 ATOM 336 N N . LEU A 0 42 . -5.619 1.181 11.906 1.00 98.84 42 A 1 ATOM 337 C CA . LEU A 0 42 . -4.631 1.802 11.027 1.00 98.84 42 A 1 ATOM 338 C C . LEU A 0 42 . -4.123 0.814 9.963 1.00 98.84 42 A 1 ATOM 339 C CB . LEU A 0 42 . -3.462 2.352 11.869 1.00 98.84 42 A 1 ATOM 340 O O . LEU A 0 42 . -3.640 -0.276 10.290 1.00 98.84 42 A 1 ATOM 341 C CG . LEU A 0 42 . -3.834 3.246 13.070 1.00 98.84 42 A 1 ATOM 342 C CD1 . LEU A 0 42 . -2.558 3.721 13.767 1.00 98.84 42 A 1 ATOM 343 C CD2 . LEU A 0 42 . -4.643 4.476 12.661 1.00 98.84 42 A 1 ATOM 344 N N . ILE A 0 43 . -4.194 1.211 8.692 1.00 98.74 43 A 1 ATOM 345 C CA . ILE A 0 43 . -3.675 0.477 7.532 1.00 98.74 43 A 1 ATOM 346 C C . ILE A 0 43 . -2.549 1.292 6.893 1.00 98.74 43 A 1 ATOM 347 C CB . ILE A 0 43 . -4.782 0.163 6.500 1.00 98.74 43 A 1 ATOM 348 O O . ILE A 0 43 . -2.768 2.372 6.341 1.00 98.74 43 A 1 ATOM 349 C CG1 . ILE A 0 43 . -6.086 -0.404 7.099 1.00 98.74 43 A 1 ATOM 350 C CG2 . ILE A 0 43 . -4.220 -0.791 5.427 1.00 98.74 43 A 1 ATOM 351 C CD1 . ILE A 0 43 . -5.900 -1.629 7.990 1.00 98.74 43 A 1 ATOM 352 N N . HIS A 0 44 . -1.331 0.765 6.966 1.00 98.18 44 A 1 ATOM 353 C CA . HIS A 0 44 . -0.132 1.455 6.504 1.00 98.18 44 A 1 ATOM 354 C C . HIS A 0 44 . 0.011 1.499 4.974 1.00 98.18 44 A 1 ATOM 355 C CB . HIS A 0 44 . 1.086 0.808 7.164 1.00 98.18 44 A 1 ATOM 356 O O . HIS A 0 44 . -0.597 0.718 4.244 1.00 98.18 44 A 1 ATOM 357 C CG . HIS A 0 44 . 1.318 -0.628 6.783 1.00 98.18 44 A 1 ATOM 358 C CD2 . HIS A 0 44 . 1.020 -1.725 7.539 1.00 98.18 44 A 1 ATOM 359 N ND1 . HIS A 0 44 . 1.862 -1.083 5.603 1.00 98.18 44 A 1 ATOM 360 C CE1 . HIS A 0 44 . 1.866 -2.422 5.634 1.00 98.18 44 A 1 ATOM 361 N NE2 . HIS A 0 44 . 1.364 -2.857 6.794 1.00 98.18 44 A 1 ATOM 362 N N . GLY A 0 45 . 0.870 2.395 4.488 1.00 97.81 45 A 1 ATOM 363 C CA . GLY A 0 45 . 1.280 2.483 3.088 1.00 97.81 45 A 1 ATOM 364 C C . GLY A 0 45 . 2.326 1.442 2.686 1.00 97.81 45 A 1 ATOM 365 O O . GLY A 0 45 . 2.663 0.532 3.450 1.00 97.81 45 A 1 ATOM 366 N N . ILE A 0 46 . 2.878 1.597 1.481 1.00 96.50 46 A 1 ATOM 367 C CA . ILE A 0 46 . 3.984 0.756 1.018 1.00 96.50 46 A 1 ATOM 368 C C . ILE A 0 46 . 5.215 0.970 1.907 1.00 96.50 46 A 1 ATOM 369 C CB . ILE A 0 46 . 4.253 0.966 -0.486 1.00 96.50 46 A 1 ATOM 370 O O . ILE A 0 46 . 5.580 2.103 2.200 1.00 96.50 46 A 1 ATOM 371 C CG1 . ILE A 0 46 . 5.200 -0.140 -0.998 1.00 96.50 46 A 1 ATOM 372 C CG2 . ILE A 0 46 . 4.775 2.378 -0.810 1.00 96.50 46 A 1 ATOM 373 C CD1 . ILE A 0 46 . 5.289 -0.203 -2.525 1.00 96.50 46 A 1 ATOM 374 N N . GLY A 0 47 . 5.814 -0.112 2.410 1.00 94.74 47 A 1 ATOM 375 C CA . GLY A 0 47 . 6.927 -0.022 3.362 1.00 94.74 47 A 1 ATOM 376 C C . GLY A 0 47 . 6.549 0.460 4.770 1.00 94.74 47 A 1 ATOM 377 O O . GLY A 0 47 . 7.435 0.631 5.600 1.00 94.74 47 A 1 ATOM 378 N N . GLY A 0 48 . 5.264 0.674 5.071 1.00 96.08 48 A 1 ATOM 379 C CA . GLY A 0 48 . 4.804 1.285 6.327 1.00 96.08 48 A 1 ATOM 380 C C . GLY A 0 48 . 4.670 0.333 7.527 1.00 96.08 48 A 1 ATOM 381 O O . GLY A 0 48 . 3.911 0.603 8.462 1.00 96.08 48 A 1 ATOM 382 N N . THR A 0 49 . 5.374 -0.797 7.508 1.00 96.59 49 A 1 ATOM 383 C CA . THR A 0 49 . 5.482 -1.704 8.655 1.00 96.59 49 A 1 ATOM 384 C C . THR A 0 49 . 6.824 -2.423 8.652 1.00 96.59 49 A 1 ATOM 385 C CB . THR A 0 49 . 4.318 -2.704 8.689 1.00 96.59 49 A 1 ATOM 386 O O . THR A 0 49 . 7.463 -2.533 7.603 1.00 96.59 49 A 1 ATOM 387 C CG2 . THR A 0 49 . 4.399 -3.788 7.617 1.00 96.59 49 A 1 ATOM 388 O OG1 . THR A 0 49 . 4.256 -3.328 9.945 1.00 96.59 49 A 1 ATOM 389 N N . GLN A 0 50 . 7.248 -2.917 9.812 1.00 96.73 50 A 1 ATOM 390 C CA . GLN A 0 50 . 8.439 -3.754 9.922 1.00 96.73 50 A 1 ATOM 391 C C . GLN A 0 50 . 8.302 -5.044 9.104 1.00 96.73 50 A 1 ATOM 392 C CB . GLN A 0 50 . 8.749 -4.085 11.387 1.00 96.73 50 A 1 ATOM 393 O O . GLN A 0 50 . 7.204 -5.561 8.904 1.00 96.73 50 A 1 ATOM 394 C CG . GLN A 0 50 . 9.049 -2.812 12.187 1.00 96.73 50 A 1 ATOM 395 C CD . GLN A 0 50 . 9.654 -3.066 13.557 1.00 96.73 50 A 1 ATOM 396 N NE2 . GLN A 0 50 . 9.627 -2.078 14.420 1.00 96.73 50 A 1 ATOM 397 O OE1 . GLN A 0 50 . 10.179 -4.123 13.868 1.00 96.73 50 A 1 ATOM 398 N N . VAL A 0 51 . 9.432 -5.596 8.662 1.00 96.64 51 A 1 ATOM 399 C CA . VAL A 0 51 . 9.468 -6.900 7.985 1.00 96.64 51 A 1 ATOM 400 C C . VAL A 0 51 . 10.513 -7.790 8.631 1.00 96.64 51 A 1 ATOM 401 C CB . VAL A 0 51 . 9.709 -6.777 6.471 1.00 96.64 51 A 1 ATOM 402 O O . VAL A 0 51 . 11.664 -7.383 8.812 1.00 96.64 51 A 1 ATOM 403 C CG1 . VAL A 0 51 . 9.543 -8.120 5.765 1.00 96.64 51 A 1 ATOM 404 C CG2 . VAL A 0 51 . 8.726 -5.807 5.806 1.00 96.64 51 A 1 ATOM 405 N N . LEU A 0 52 . 10.117 -9.022 8.936 1.00 95.74 52 A 1 ATOM 406 C CA . LEU A 0 52 . 10.961 -10.055 9.517 1.00 95.74 52 A 1 ATOM 407 C C . LEU A 0 52 . 11.303 -11.107 8.456 1.00 95.74 52 A 1 ATOM 408 C CB . LEU A 0 52 . 10.226 -10.651 10.732 1.00 95.74 52 A 1 ATOM 409 O O . LEU A 0 52 . 10.432 -11.609 7.746 1.00 95.74 52 A 1 ATOM 410 C CG . LEU A 0 52 . 11.087 -11.583 11.604 1.00 95.74 52 A 1 ATOM 411 C CD1 . LEU A 0 52 . 12.043 -10.781 12.489 1.00 95.74 52 A 1 ATOM 412 C CD2 . LEU A 0 52 . 10.195 -12.420 12.518 1.00 95.74 52 A 1 ATOM 413 N N . CYS A 0 53 . 12.580 -11.467 8.364 1.00 95.13 53 A 1 ATOM 414 C CA . CYS A 0 53 . 12.992 -12.694 7.697 1.00 95.13 53 A 1 ATOM 415 C C . CYS A 0 53 . 12.964 -13.838 8.709 1.00 95.13 53 A 1 ATOM 416 C CB . CYS A 0 53 . 14.403 -12.538 7.119 1.00 95.13 53 A 1 ATOM 417 O O . CYS A 0 53 . 13.717 -13.808 9.685 1.00 95.13 53 A 1 ATOM 418 S SG . CYS A 0 53 . 15.134 -14.077 6.484 1.00 95.13 53 A 1 ATOM 419 N N . GLN A 0 54 . 12.166 -14.868 8.431 1.00 94.53 54 A 1 ATOM 420 C CA . GLN A 0 54 . 12.316 -16.187 9.033 1.00 94.53 54 A 1 ATOM 421 C C . GLN A 0 54 . 13.171 -17.051 8.086 1.00 94.53 54 A 1 ATOM 422 C CB . GLN A 0 54 . 10.917 -16.765 9.289 1.00 94.53 54 A 1 ATOM 423 O O . GLN A 0 54 . 12.676 -17.455 7.029 1.00 94.53 54 A 1 ATOM 424 C CG . GLN A 0 54 . 10.946 -18.132 9.982 1.00 94.53 54 A 1 ATOM 425 C CD . GLN A 0 54 . 11.499 -18.035 11.395 1.00 94.53 54 A 1 ATOM 426 N NE2 . GLN A 0 54 . 12.471 -18.846 11.755 1.00 94.53 54 A 1 ATOM 427 O OE1 . GLN A 0 54 . 11.093 -17.215 12.194 1.00 94.53 54 A 1 ATOM 428 N N . PRO A 0 55 . 14.455 -17.321 8.397 1.00 93.30 55 A 1 ATOM 429 C CA . PRO A 0 55 . 15.354 -18.027 7.488 1.00 93.30 55 A 1 ATOM 430 C C . PRO A 0 55 . 14.862 -19.438 7.165 1.00 93.30 55 A 1 ATOM 431 C CB . PRO A 0 55 . 16.718 -18.055 8.179 1.00 93.30 55 A 1 ATOM 432 O O . PRO A 0 55 . 14.324 -20.138 8.022 1.00 93.30 55 A 1 ATOM 433 C CG . PRO A 0 55 . 16.658 -16.838 9.092 1.00 93.30 55 A 1 ATOM 434 C CD . PRO A 0 55 . 15.208 -16.850 9.549 1.00 93.30 55 A 1 ATOM 435 N N . THR A 0 56 . 15.082 -19.877 5.929 1.00 90.97 56 A 1 ATOM 436 C CA . THR A 0 56 . 14.629 -21.186 5.433 1.00 90.97 56 A 1 ATOM 437 C C . THR A 0 56 . 15.783 -22.013 4.862 1.00 90.97 56 A 1 ATOM 438 C CB . THR A 0 56 . 13.496 -21.033 4.404 1.00 90.97 56 A 1 ATOM 439 O O . THR A 0 56 . 16.913 -21.540 4.688 1.00 90.97 56 A 1 ATOM 440 C CG2 . THR A 0 56 . 12.244 -20.362 4.960 1.00 90.97 56 A 1 ATOM 441 O OG1 . THR A 0 56 . 13.939 -20.249 3.339 1.00 90.97 56 A 1 ATOM 442 N N . GLY A 0 57 . 15.517 -23.296 4.597 1.00 84.27 57 A 1 ATOM 443 C CA . GLY A 0 57 . 16.475 -24.211 3.977 1.00 84.27 57 A 1 ATOM 444 C C . GLY A 0 57 . 17.779 -24.326 4.768 1.00 84.27 57 A 1 ATOM 445 O O . GLY A 0 57 . 17.776 -24.569 5.971 1.00 84.27 57 A 1 ATOM 446 N N . LYS A 0 58 . 18.918 -24.122 4.096 1.00 73.34 58 A 1 ATOM 447 C CA . LYS A 0 58 . 20.252 -24.227 4.719 1.00 73.34 58 A 1 ATOM 448 C C . LYS A 0 58 . 20.503 -23.198 5.829 1.00 73.34 58 A 1 ATOM 449 C CB . LYS A 0 58 . 21.352 -24.122 3.651 1.00 73.34 58 A 1 ATOM 450 O O . LYS A 0 58 . 21.455 -23.358 6.583 1.00 73.34 58 A 1 ATOM 451 C CG . LYS A 0 58 . 21.337 -25.303 2.670 1.00 73.34 58 A 1 ATOM 452 C CD . LYS A 0 58 . 22.542 -25.235 1.723 1.00 73.34 58 A 1 ATOM 453 C CE . LYS A 0 58 . 22.523 -26.431 0.763 1.00 73.34 58 A 1 ATOM 454 N NZ . LYS A 0 58 . 23.701 -26.435 -0.141 1.00 73.34 58 A 1 ATOM 455 N N . GLN A 0 59 . 19.682 -22.151 5.925 1.00 75.59 59 A 1 ATOM 456 C CA . GLN A 0 59 . 19.814 -21.112 6.946 1.00 75.59 59 A 1 ATOM 457 C C . GLN A 0 59 . 18.869 -21.317 8.135 1.00 75.59 59 A 1 ATOM 458 C CB . GLN A 0 59 . 19.647 -19.720 6.319 1.00 75.59 59 A 1 ATOM 459 O O . GLN A 0 59 . 18.859 -20.465 9.013 1.00 75.59 59 A 1 ATOM 460 C CG . GLN A 0 59 . 20.697 -19.437 5.235 1.00 75.59 59 A 1 ATOM 461 C CD . GLN A 0 59 . 20.629 -18.008 4.703 1.00 75.59 59 A 1 ATOM 462 N NE2 . GLN A 0 59 . 21.101 -17.764 3.500 1.00 75.59 59 A 1 ATOM 463 O OE1 . GLN A 0 59 . 20.179 -17.076 5.343 1.00 75.59 59 A 1 ATOM 464 N N . LEU A 0 60 . 18.124 -22.428 8.212 1.00 74.76 60 A 1 ATOM 465 C CA . LEU A 0 60 . 17.084 -22.657 9.230 1.00 74.76 60 A 1 ATOM 466 C C . LEU A 0 60 . 17.574 -22.510 10.685 1.00 74.76 60 A 1 ATOM 467 C CB . LEU A 0 60 . 16.502 -24.065 8.996 1.00 74.76 60 A 1 ATOM 468 O O . LEU A 0 60 . 16.802 -22.148 11.564 1.00 74.76 60 A 1 ATOM 469 C CG . LEU A 0 60 . 15.195 -24.361 9.754 1.00 74.76 60 A 1 ATOM 470 C CD1 . LEU A 0 60 . 14.021 -23.583 9.155 1.00 74.76 60 A 1 ATOM 471 C CD2 . LEU A 0 60 . 14.874 -25.852 9.658 1.00 74.76 60 A 1 ATOM 472 N N . HIS A 0 61 . 18.860 -22.756 10.948 1.00 70.27 61 A 1 ATOM 473 C CA . HIS A 0 61 . 19.466 -22.582 12.277 1.00 70.27 61 A 1 ATOM 474 C C . HIS A 0 61 . 19.764 -21.117 12.643 1.00 70.27 61 A 1 ATOM 475 C CB . HIS A 0 61 . 20.742 -23.428 12.351 1.00 70.27 61 A 1 ATOM 476 O O . HIS A 0 61 . 20.190 -20.826 13.760 1.00 70.27 61 A 1 ATOM 477 C CG . HIS A 0 61 . 20.486 -24.885 12.073 1.00 70.27 61 A 1 ATOM 478 C CD2 . HIS A 0 61 . 20.986 -25.620 11.033 1.00 70.27 61 A 1 ATOM 479 N ND1 . HIS A 0 61 . 19.657 -25.712 12.796 1.00 70.27 61 A 1 ATOM 480 C CE1 . HIS A 0 61 . 19.660 -26.918 12.207 1.00 70.27 61 A 1 ATOM 481 N NE2 . HIS A 0 61 . 20.453 -26.908 11.125 1.00 70.27 61 A 1 ATOM 482 N N . THR A 0 62 . 19.577 -20.193 11.704 1.00 83.06 62 A 1 ATOM 483 C CA . THR A 0 62 . 19.776 -18.759 11.914 1.00 83.06 62 A 1 ATOM 484 C C . THR A 0 62 . 18.535 -18.183 12.581 1.00 83.06 62 A 1 ATOM 485 C CB . THR A 0 62 . 20.084 -18.039 10.594 1.00 83.06 62 A 1 ATOM 486 O O . THR A 0 62 . 17.410 -18.492 12.191 1.00 83.06 62 A 1 ATOM 487 C CG2 . THR A 0 62 . 20.500 -16.585 10.788 1.00 83.06 62 A 1 ATOM 488 O OG1 . THR A 0 62 . 21.153 -18.687 9.949 1.00 83.06 62 A 1 ATOM 489 N N . LYS A 0 63 . 18.733 -17.336 13.595 1.00 90.73 63 A 1 ATOM 490 C CA . LYS A 0 63 . 17.620 -16.658 14.267 1.00 90.73 63 A 1 ATOM 491 C C . LYS A 0 63 . 16.869 -15.742 13.287 1.00 90.73 63 A 1 ATOM 492 C CB . LYS A 0 63 . 18.109 -15.856 15.478 1.00 90.73 63 A 1 ATOM 493 O O . LYS A 0 63 . 17.511 -15.205 12.383 1.00 90.73 63 A 1 ATOM 494 C CG . LYS A 0 63 . 18.590 -16.774 16.609 1.00 90.73 63 A 1 ATOM 495 C CD . LYS A 0 63 . 18.944 -15.945 17.848 1.00 90.73 63 A 1 ATOM 496 C CE . LYS A 0 63 . 19.373 -16.863 18.997 1.00 90.73 63 A 1 ATOM 497 N NZ . LYS A 0 63 . 19.628 -16.087 20.236 1.00 90.73 63 A 1 ATOM 498 N N . PRO A 0 64 . 15.557 -15.527 13.482 1.00 92.27 64 A 1 ATOM 499 C CA . PRO A 0 64 . 14.811 -14.528 12.722 1.00 92.27 64 A 1 ATOM 500 C C . PRO A 0 64 . 15.444 -13.145 12.883 1.00 92.27 64 A 1 ATOM 501 C CB . PRO A 0 64 . 13.375 -14.567 13.252 1.00 92.27 64 A 1 ATOM 502 O O . PRO A 0 64 . 16.002 -12.844 13.940 1.00 92.27 64 A 1 ATOM 503 C CG . PRO A 0 64 . 13.298 -15.931 13.932 1.00 92.27 64 A 1 ATOM 504 C CD . PRO A 0 64 . 14.695 -16.142 14.478 1.00 92.27 64 A 1 ATOM 505 N N . PHE A 0 65 . 15.381 -12.313 11.844 1.00 92.84 65 A 1 ATOM 506 C CA . PHE A 0 65 . 15.975 -10.974 11.874 1.00 92.84 65 A 1 ATOM 507 C C . PHE A 0 65 . 15.157 -9.952 11.086 1.00 92.84 65 A 1 ATOM 508 C CB . PHE A 0 65 . 17.431 -11.022 11.380 1.00 92.84 65 A 1 ATOM 509 O O . PHE A 0 65 . 14.583 -10.272 10.042 1.00 92.84 65 A 1 ATOM 510 C CG . PHE A 0 65 . 17.649 -11.579 9.981 1.00 92.84 65 A 1 ATOM 511 C CD1 . PHE A 0 65 . 17.972 -12.938 9.811 1.00 92.84 65 A 1 ATOM 512 C CD2 . PHE A 0 65 . 17.578 -10.742 8.851 1.00 92.84 65 A 1 ATOM 513 C CE1 . PHE A 0 65 . 18.225 -13.458 8.531 1.00 92.84 65 A 1 ATOM 514 C CE2 . PHE A 0 65 . 17.837 -11.267 7.568 1.00 92.84 65 A 1 ATOM 515 C CZ . PHE A 0 65 . 18.150 -12.624 7.407 1.00 92.84 65 A 1 ATOM 516 N N . SER A 0 66 . 15.132 -8.706 11.572 1.00 93.65 66 A 1 ATOM 517 C CA . SER A 0 66 . 14.479 -7.594 10.880 1.00 93.65 66 A 1 ATOM 518 C C . SER A 0 66 . 15.228 -7.237 9.594 1.00 93.65 66 A 1 ATOM 519 C CB . SER A 0 66 . 14.349 -6.378 11.804 1.00 93.65 66 A 1 ATOM 520 O O . SER A 0 66 . 16.448 -7.026 9.599 1.00 93.65 66 A 1 ATOM 521 O OG . SER A 0 66 . 13.675 -5.351 11.104 1.00 93.65 66 A 1 ATOM 522 N N . ILE A 0 67 . 14.498 -7.189 8.479 1.00 93.03 67 A 1 ATOM 523 C CA . ILE A 0 67 . 15.023 -6.825 7.155 1.00 93.03 67 A 1 ATOM 524 C C . ILE A 0 67 . 14.552 -5.454 6.675 1.00 93.03 67 A 1 ATOM 525 C CB . ILE A 0 67 . 14.747 -7.915 6.100 1.00 93.03 67 A 1 ATOM 526 O O . ILE A 0 67 . 15.188 -4.878 5.792 1.00 93.03 67 A 1 ATOM 527 C CG1 . ILE A 0 67 . 13.247 -8.211 5.908 1.00 93.03 67 A 1 ATOM 528 C CG2 . ILE A 0 67 . 15.542 -9.172 6.460 1.00 93.03 67 A 1 ATOM 529 C CD1 . ILE A 0 67 . 12.983 -9.320 4.888 1.00 93.03 67 A 1 ATOM 530 N N . TRP A 0 68 . 13.485 -4.915 7.267 1.00 92.47 68 A 1 ATOM 531 C CA . TRP A 0 68 . 12.919 -3.625 6.893 1.00 92.47 68 A 1 ATOM 532 C C . TRP A 0 68 . 12.415 -2.874 8.130 1.00 92.47 68 A 1 ATOM 533 C CB . TRP A 0 68 . 11.756 -3.844 5.933 1.00 92.47 68 A 1 ATOM 534 O O . TRP A 0 68 . 11.589 -3.420 8.857 1.00 92.47 68 A 1 ATOM 535 C CG . TRP A 0 68 . 11.128 -2.594 5.425 1.00 92.47 68 A 1 ATOM 536 C CD1 . TRP A 0 68 . 10.153 -1.903 6.052 1.00 92.47 68 A 1 ATOM 537 C CD2 . TRP A 0 68 . 11.428 -1.852 4.210 1.00 92.47 68 A 1 ATOM 538 C CE2 . TRP A 0 68 . 10.587 -0.700 4.171 1.00 92.47 68 A 1 ATOM 539 C CE3 . TRP A 0 68 . 12.329 -2.038 3.140 1.00 92.47 68 A 1 ATOM 540 N NE1 . TRP A 0 68 . 9.827 -0.789 5.313 1.00 92.47 68 A 1 ATOM 541 C CH2 . TRP A 0 68 . 11.543 0.014 2.070 1.00 92.47 68 A 1 ATOM 542 C CZ2 . TRP A 0 68 . 10.642 0.229 3.126 1.00 92.47 68 A 1 ATOM 543 C CZ3 . TRP A 0 68 . 12.384 -1.116 2.078 1.00 92.47 68 A 1 ATOM 544 N N . ILE A 0 69 . 12.847 -1.638 8.384 1.00 88.80 69 A 1 ATOM 545 C CA . ILE A 0 69 . 14.007 -0.937 7.813 1.00 88.80 69 A 1 ATOM 546 C C . ILE A 0 69 . 15.259 -1.382 8.565 1.00 88.80 69 A 1 ATOM 547 C CB . ILE A 0 69 . 13.832 0.599 7.847 1.00 88.80 69 A 1 ATOM 548 O O . ILE A 0 69 . 15.377 -1.193 9.774 1.00 88.80 69 A 1 ATOM 549 C CG1 . ILE A 0 69 . 12.665 0.991 6.913 1.00 88.80 69 A 1 ATOM 550 C CG2 . ILE A 0 69 . 15.138 1.305 7.415 1.00 88.80 69 A 1 ATOM 551 C CD1 . ILE A 0 69 . 12.399 2.498 6.815 1.00 88.80 69 A 1 ATOM 552 N N . ASN A 0 70 . 16.225 -1.920 7.823 1.00 87.26 70 A 1 ATOM 553 C CA . ASN A 0 70 . 17.534 -2.281 8.346 1.00 87.26 70 A 1 ATOM 554 C C . ASN A 0 70 . 18.625 -1.589 7.521 1.00 87.26 70 A 1 ATOM 555 C CB . ASN A 0 70 . 17.642 -3.806 8.342 1.00 87.26 70 A 1 ATOM 556 O O . ASN A 0 70 . 18.809 -1.878 6.332 1.00 87.26 70 A 1 ATOM 557 C CG . ASN A 0 70 . 18.919 -4.304 8.993 1.00 87.26 70 A 1 ATOM 558 N ND2 . ASN A 0 70 . 18.822 -5.290 9.850 1.00 87.26 70 A 1 ATOM 559 O OD1 . ASN A 0 70 . 20.010 -3.812 8.741 1.00 87.26 70 A 1 ATOM 560 N N . LEU A 0 71 . 19.367 -0.687 8.168 1.00 83.90 71 A 1 ATOM 561 C CA . LEU A 0 71 . 20.383 0.149 7.523 1.00 83.90 71 A 1 ATOM 562 C C . LEU A 0 71 . 21.466 -0.671 6.807 1.00 83.90 71 A 1 ATOM 563 C CB . LEU A 0 71 . 21.025 1.070 8.578 1.00 83.90 71 A 1 ATOM 564 O O . LEU A 0 71 . 21.936 -0.273 5.741 1.00 83.90 71 A 1 ATOM 565 C CG . LEU A 0 71 . 20.097 2.157 9.151 1.00 83.90 71 A 1 ATOM 566 C CD1 . LEU A 0 71 . 20.867 2.966 10.195 1.00 83.90 71 A 1 ATOM 567 C CD2 . LEU A 0 71 . 19.602 3.096 8.048 1.00 83.90 71 A 1 ATOM 568 N N . LEU A 0 72 . 21.835 -1.842 7.338 1.00 86.62 72 A 1 ATOM 569 C CA . LEU A 0 72 . 22.828 -2.709 6.702 1.00 86.62 72 A 1 ATOM 570 C C . LEU A 0 72 . 22.347 -3.206 5.335 1.00 86.62 72 A 1 ATOM 571 C CB . LEU A 0 72 . 23.139 -3.896 7.631 1.00 86.62 72 A 1 ATOM 572 O O . LEU A 0 72 . 23.126 -3.244 4.384 1.00 86.62 72 A 1 ATOM 573 C CG . LEU A 0 72 . 24.121 -4.923 7.040 1.00 86.62 72 A 1 ATOM 574 C CD1 . LEU A 0 72 . 25.504 -4.320 6.779 1.00 86.62 72 A 1 ATOM 575 C CD2 . LEU A 0 72 . 24.272 -6.100 8.002 1.00 86.62 72 A 1 ATOM 576 N N . TYR A 0 73 . 21.078 -3.599 5.231 1.00 85.11 73 A 1 ATOM 577 C CA . TYR A 0 73 . 20.531 -4.122 3.981 1.00 85.11 73 A 1 ATOM 578 C C . TYR A 0 73 . 20.219 -3.010 2.980 1.00 85.11 73 A 1 ATOM 579 C CB . TYR A 0 73 . 19.325 -5.015 4.276 1.00 85.11 73 A 1 ATOM 580 O O . TYR A 0 73 . 20.327 -3.224 1.778 1.00 85.11 73 A 1 ATOM 581 C CG . TYR A 0 73 . 19.598 -6.192 5.185 1.00 85.11 73 A 1 ATOM 582 C CD1 . TYR A 0 73 . 20.719 -7.014 4.967 1.00 85.11 73 A 1 ATOM 583 C CD2 . TYR A 0 73 . 18.704 -6.491 6.224 1.00 85.11 73 A 1 ATOM 584 C CE1 . TYR A 0 73 . 20.967 -8.097 5.828 1.00 85.11 73 A 1 ATOM 585 C CE2 . TYR A 0 73 . 18.957 -7.558 7.103 1.00 85.11 73 A 1 ATOM 586 O OH . TYR A 0 73 . 20.352 -9.430 7.701 1.00 85.11 73 A 1 ATOM 587 C CZ . TYR A 0 73 . 20.092 -8.367 6.899 1.00 85.11 73 A 1 ATOM 588 N N . PHE A 0 74 . 19.965 -1.794 3.455 1.00 82.35 74 A 1 ATOM 589 C CA . PHE A 0 74 . 19.861 -0.602 2.612 1.00 82.35 74 A 1 ATOM 590 C C . PHE A 0 74 . 21.212 -0.239 1.958 1.00 82.35 74 A 1 ATOM 591 C CB . PHE A 0 74 . 19.261 0.520 3.476 1.00 82.35 74 A 1 ATOM 592 O O . PHE A 0 74 . 21.251 0.252 0.832 1.00 82.35 74 A 1 ATOM 593 C CG . PHE A 0 74 . 17.738 0.542 3.503 1.00 82.35 74 A 1 ATOM 594 C CD1 . PHE A 0 74 . 17.050 1.756 3.322 1.00 82.35 74 A 1 ATOM 595 C CD2 . PHE A 0 74 . 16.989 -0.633 3.728 1.00 82.35 74 A 1 ATOM 596 C CE1 . PHE A 0 74 . 15.649 1.788 3.254 1.00 82.35 74 A 1 ATOM 597 C CE2 . PHE A 0 74 . 15.585 -0.597 3.705 1.00 82.35 74 A 1 ATOM 598 C CZ . PHE A 0 74 . 14.916 0.611 3.452 1.00 82.35 74 A 1 ATOM 599 N N . LEU A 0 75 . 22.342 -0.572 2.590 1.00 84.49 75 A 1 ATOM 600 C CA . LEU A 0 75 . 23.669 -0.471 1.961 1.00 84.49 75 A 1 ATOM 601 C C . LEU A 0 75 . 23.980 -1.628 0.990 1.00 84.49 75 A 1 ATOM 602 C CB . LEU A 0 75 . 24.740 -0.367 3.061 1.00 84.49 75 A 1 ATOM 603 O O . LEU A 0 75 . 24.911 -1.516 0.191 1.00 84.49 75 A 1 ATOM 604 C CG . LEU A 0 75 . 24.662 0.917 3.909 1.00 84.49 75 A 1 ATOM 605 C CD1 . LEU A 0 75 . 25.657 0.813 5.066 1.00 84.49 75 A 1 ATOM 606 C CD2 . LEU A 0 75 . 24.995 2.168 3.092 1.00 84.49 75 A 1 ATOM 607 N N . LEU A 0 76 . 23.213 -2.723 1.050 1.00 87.25 76 A 1 ATOM 608 C CA . LEU A 0 76 . 23.407 -3.968 0.295 1.00 87.25 76 A 1 ATOM 609 C C . LEU A 0 76 . 22.086 -4.420 -0.369 1.00 87.25 76 A 1 ATOM 610 C CB . LEU A 0 76 . 23.959 -5.052 1.246 1.00 87.25 76 A 1 ATOM 611 O O . LEU A 0 76 . 21.540 -5.466 0.004 1.00 87.25 76 A 1 ATOM 612 C CG . LEU A 0 76 . 25.306 -4.741 1.919 1.00 87.25 76 A 1 ATOM 613 C CD1 . LEU A 0 76 . 25.642 -5.868 2.902 1.00 87.25 76 A 1 ATOM 614 C CD2 . LEU A 0 76 . 26.452 -4.643 0.911 1.00 87.25 76 A 1 ATOM 615 N N . PRO A 0 77 . 21.534 -3.656 -1.329 1.00 83.95 77 A 1 ATOM 616 C CA . PRO A 0 77 . 20.221 -3.931 -1.917 1.00 83.95 77 A 1 ATOM 617 C C . PRO A 0 77 . 20.128 -5.294 -2.613 1.00 83.95 77 A 1 ATOM 618 C CB . PRO A 0 77 . 19.971 -2.788 -2.899 1.00 83.95 77 A 1 ATOM 619 O O . PRO A 0 77 . 19.049 -5.877 -2.690 1.00 83.95 77 A 1 ATOM 620 C CG . PRO A 0 77 . 21.371 -2.308 -3.264 1.00 83.95 77 A 1 ATOM 621 C CD . PRO A 0 77 . 22.144 -2.504 -1.961 1.00 83.95 77 A 1 ATOM 622 N N . GLU A 0 78 . 21.251 -5.869 -3.038 1.00 88.25 78 A 1 ATOM 623 C CA . GLU A 0 78 . 21.315 -7.220 -3.594 1.00 88.25 78 A 1 ATOM 624 C C . GLU A 0 78 . 20.912 -8.275 -2.538 1.00 88.25 78 A 1 ATOM 625 C CB . GLU A 0 78 . 22.735 -7.496 -4.134 1.00 88.25 78 A 1 ATOM 626 O O . GLU A 0 78 . 20.278 -9.289 -2.855 1.00 88.25 78 A 1 ATOM 627 C CG . GLU A 0 78 . 23.320 -6.422 -5.089 1.00 88.25 78 A 1 ATOM 628 C CD . GLU A 0 78 . 23.878 -5.154 -4.393 1.00 88.25 78 A 1 ATOM 629 O OE1 . GLU A 0 78 . 24.216 -4.158 -5.077 1.00 88.25 78 A 1 ATOM 630 O OE2 . GLU A 0 78 . 23.941 -5.137 -3.140 1.00 88.25 78 A 1 ATOM 631 N N . LYS A 0 79 . 21.208 -8.018 -1.253 1.00 90.27 79 A 1 ATOM 632 C CA . LYS A 0 79 . 20.723 -8.836 -0.132 1.00 90.27 79 A 1 ATOM 633 C C . LYS A 0 79 . 19.245 -8.602 0.150 1.00 90.27 79 A 1 ATOM 634 C CB . LYS A 0 79 . 21.524 -8.599 1.153 1.00 90.27 79 A 1 ATOM 635 O O . LYS A 0 79 . 18.547 -9.583 0.388 1.00 90.27 79 A 1 ATOM 636 C CG . LYS A 0 79 . 22.950 -9.149 1.065 1.00 90.27 79 A 1 ATOM 637 C CD . LYS A 0 79 . 23.579 -9.147 2.462 1.00 90.27 79 A 1 ATOM 638 C CE . LYS A 0 79 . 24.973 -9.774 2.409 1.00 90.27 79 A 1 ATOM 639 N NZ . LYS A 0 79 . 25.572 -9.855 3.763 1.00 90.27 79 A 1 ATOM 640 N N . LEU A 0 80 . 18.755 -7.359 0.080 1.00 91.67 80 A 1 ATOM 641 C CA . LEU A 0 80 . 17.312 -7.098 0.193 1.00 91.67 80 A 1 ATOM 642 C C . LEU A 0 80 . 16.549 -7.896 -0.868 1.00 91.67 80 A 1 ATOM 643 C CB . LEU A 0 80 . 16.979 -5.602 0.042 1.00 91.67 80 A 1 ATOM 644 O O . LEU A 0 80 . 15.613 -8.620 -0.539 1.00 91.67 80 A 1 ATOM 645 C CG . LEU A 0 80 . 17.355 -4.690 1.206 1.00 91.67 80 A 1 ATOM 646 C CD1 . LEU A 0 80 . 17.125 -3.228 0.824 1.00 91.67 80 A 1 ATOM 647 C CD2 . LEU A 0 80 . 16.490 -4.998 2.434 1.00 91.67 80 A 1 ATOM 648 N N . LEU A 0 81 . 16.998 -7.843 -2.125 1.00 93.89 81 A 1 ATOM 649 C CA . LEU A 0 81 . 16.388 -8.600 -3.214 1.00 93.89 81 A 1 ATOM 650 C C . LEU A 0 81 . 16.405 -10.108 -2.925 1.00 93.89 81 A 1 ATOM 651 C CB . LEU A 0 81 . 17.139 -8.262 -4.516 1.00 93.89 81 A 1 ATOM 652 O O . LEU A 0 81 . 15.449 -10.814 -3.232 1.00 93.89 81 A 1 ATOM 653 C CG . LEU A 0 81 . 16.647 -9.069 -5.725 1.00 93.89 81 A 1 ATOM 654 C CD1 . LEU A 0 81 . 15.203 -8.785 -6.126 1.00 93.89 81 A 1 ATOM 655 C CD2 . LEU A 0 81 . 17.545 -8.840 -6.935 1.00 93.89 81 A 1 ATOM 656 N N . SER A 0 82 . 17.485 -10.617 -2.337 1.00 93.35 82 A 1 ATOM 657 C CA . SER A 0 82 . 17.609 -12.034 -1.990 1.00 93.35 82 A 1 ATOM 658 C C . SER A 0 82 . 16.651 -12.453 -0.864 1.00 93.35 82 A 1 ATOM 659 C CB . SER A 0 82 . 19.062 -12.341 -1.621 1.00 93.35 82 A 1 ATOM 660 O O . SER A 0 82 . 16.089 -13.544 -0.928 1.00 93.35 82 A 1 ATOM 661 O OG . SER A 0 82 . 19.922 -12.043 -2.707 1.00 93.35 82 A 1 ATOM 662 N N . TYR A 0 83 . 16.440 -11.598 0.141 1.00 94.05 83 A 1 ATOM 663 C CA . TYR A 0 83 . 15.624 -11.916 1.316 1.00 94.05 83 A 1 ATOM 664 C C . TYR A 0 83 . 14.131 -11.635 1.143 1.00 94.05 83 A 1 ATOM 665 C CB . TYR A 0 83 . 16.171 -11.168 2.539 1.00 94.05 83 A 1 ATOM 666 O O . TYR A 0 83 . 13.325 -12.463 1.555 1.00 94.05 83 A 1 ATOM 667 C CG . TYR A 0 83 . 17.554 -11.597 2.998 1.00 94.05 83 A 1 ATOM 668 C CD1 . TYR A 0 83 . 17.896 -12.964 3.079 1.00 94.05 83 A 1 ATOM 669 C CD2 . TYR A 0 83 . 18.484 -10.622 3.407 1.00 94.05 83 A 1 ATOM 670 C CE1 . TYR A 0 83 . 19.160 -13.357 3.553 1.00 94.05 83 A 1 ATOM 671 C CE2 . TYR A 0 83 . 19.742 -11.011 3.902 1.00 94.05 83 A 1 ATOM 672 O OH . TYR A 0 83 . 21.278 -12.749 4.494 1.00 94.05 83 A 1 ATOM 673 C CZ . TYR A 0 83 . 20.080 -12.378 3.973 1.00 94.05 83 A 1 ATOM 674 N N . MET A 0 84 . 13.755 -10.503 0.541 1.00 95.38 84 A 1 ATOM 675 C CA . MET A 0 84 . 12.348 -10.088 0.423 1.00 95.38 84 A 1 ATOM 676 C C . MET A 0 84 . 11.862 -9.873 -1.006 1.00 95.38 84 A 1 ATOM 677 C CB . MET A 0 84 . 12.060 -8.863 1.301 1.00 95.38 84 A 1 ATOM 678 O O . MET A 0 84 . 10.686 -9.565 -1.196 1.00 95.38 84 A 1 ATOM 679 C CG . MET A 0 84 . 12.676 -7.572 0.759 1.00 95.38 84 A 1 ATOM 680 S SD . MET A 0 84 . 12.476 -6.093 1.786 1.00 95.38 84 A 1 ATOM 681 C CE . MET A 0 84 . 10.669 -5.923 1.816 1.00 95.38 84 A 1 ATOM 682 N N . GLY A 0 85 . 12.726 -10.031 -2.010 1.00 96.20 85 A 1 ATOM 683 C CA . GLY A 0 85 . 12.298 -9.991 -3.402 1.00 96.20 85 A 1 ATOM 684 C C . GLY A 0 85 . 11.313 -11.114 -3.721 1.00 96.20 85 A 1 ATOM 685 O O . GLY A 0 85 . 11.435 -12.233 -3.211 1.00 96.20 85 A 1 ATOM 686 N N . LEU A 0 86 . 10.357 -10.819 -4.593 1.00 97.61 86 A 1 ATOM 687 C CA . LEU A 0 86 . 9.374 -11.789 -5.064 1.00 97.61 86 A 1 ATOM 688 C C . LEU A 0 86 . 9.737 -12.322 -6.456 1.00 97.61 86 A 1 ATOM 689 C CB . LEU A 0 86 . 7.980 -11.152 -5.037 1.00 97.61 86 A 1 ATOM 690 O O . LEU A 0 86 . 10.498 -11.724 -7.217 1.00 97.61 86 A 1 ATOM 691 C CG . LEU A 0 86 . 7.413 -10.812 -3.647 1.00 97.61 86 A 1 ATOM 692 C CD1 . LEU A 0 86 . 6.169 -9.938 -3.794 1.00 97.61 86 A 1 ATOM 693 C CD2 . LEU A 0 86 . 7.020 -12.083 -2.896 1.00 97.61 86 A 1 ATOM 694 N N . ILE A 0 87 . 9.186 -13.485 -6.785 1.00 96.92 87 A 1 ATOM 695 C CA . ILE A 0 87 . 9.195 -14.062 -8.128 1.00 96.92 87 A 1 ATOM 696 C C . ILE A 0 87 . 7.745 -14.128 -8.587 1.00 96.92 87 A 1 ATOM 697 C CB . ILE A 0 87 . 9.858 -15.457 -8.134 1.00 96.92 87 A 1 ATOM 698 O O . ILE A 0 87 . 6.950 -14.839 -7.973 1.00 96.92 87 A 1 ATOM 699 C CG1 . ILE A 0 87 . 11.327 -15.383 -7.660 1.00 96.92 87 A 1 ATOM 700 C CG2 . ILE A 0 87 . 9.785 -16.064 -9.551 1.00 96.92 87 A 1 ATOM 701 C CD1 . ILE A 0 87 . 11.953 -16.756 -7.382 1.00 96.92 87 A 1 ATOM 702 N N . TYR A 0 88 . 7.415 -13.415 -9.660 1.00 96.87 88 A 1 ATOM 703 C CA . TYR A 0 88 . 6.109 -13.508 -10.308 1.00 96.87 88 A 1 ATOM 704 C C . TYR A 0 88 . 6.082 -14.665 -11.306 1.00 96.87 88 A 1 ATOM 705 C CB . TYR A 0 88 . 5.771 -12.172 -10.965 1.00 96.87 88 A 1 ATOM 706 O O . TYR A 0 88 . 7.000 -14.828 -12.113 1.00 96.87 88 A 1 ATOM 707 C CG . TYR A 0 88 . 4.453 -12.134 -11.726 1.00 96.87 88 A 1 ATOM 708 C CD1 . TYR A 0 88 . 4.378 -12.547 -13.070 1.00 96.87 88 A 1 ATOM 709 C CD2 . TYR A 0 88 . 3.288 -11.665 -11.092 1.00 96.87 88 A 1 ATOM 710 C CE1 . TYR A 0 88 . 3.214 -12.310 -13.821 1.00 96.87 88 A 1 ATOM 711 C CE2 . TYR A 0 88 . 2.078 -11.553 -11.809 1.00 96.87 88 A 1 ATOM 712 O OH . TYR A 0 88 . 0.925 -11.667 -13.940 1.00 96.87 88 A 1 ATOM 713 C CZ . TYR A 0 88 . 2.050 -11.827 -13.191 1.00 96.87 88 A 1 ATOM 714 N N . ASP A 0 89 . 5.010 -15.447 -11.260 1.00 96.05 89 A 1 ATOM 715 C CA . ASP A 0 89 . 4.709 -16.516 -12.201 1.00 96.05 89 A 1 ATOM 716 C C . ASP A 0 89 . 3.610 -16.061 -13.181 1.00 96.05 89 A 1 ATOM 717 C CB . ASP A 0 89 . 4.325 -17.772 -11.415 1.00 96.05 89 A 1 ATOM 718 O O . ASP A 0 89 . 2.446 -15.944 -12.789 1.00 96.05 89 A 1 ATOM 719 C CG . ASP A 0 89 . 3.818 -18.917 -12.301 1.00 96.05 89 A 1 ATOM 720 O OD1 . ASP A 0 89 . 3.910 -18.834 -13.550 1.00 96.05 89 A 1 ATOM 721 O OD2 . ASP A 0 89 . 3.299 -19.888 -11.714 1.00 96.05 89 A 1 ATOM 722 N N . PRO A 0 90 . 3.940 -15.850 -14.472 1.00 92.81 90 A 1 ATOM 723 C CA . PRO A 0 90 . 2.974 -15.415 -15.480 1.00 92.81 90 A 1 ATOM 724 C C . PRO A 0 90 . 1.820 -16.384 -15.735 1.00 92.81 90 A 1 ATOM 725 C CB . PRO A 0 90 . 3.785 -15.201 -16.764 1.00 92.81 90 A 1 ATOM 726 O O . PRO A 0 90 . 0.803 -15.974 -16.288 1.00 92.81 90 A 1 ATOM 727 C CG . PRO A 0 90 . 5.216 -14.995 -16.276 1.00 92.81 90 A 1 ATOM 728 C CD . PRO A 0 90 . 5.280 -15.882 -15.040 1.00 92.81 90 A 1 ATOM 729 N N . LYS A 0 91 . 1.958 -17.666 -15.371 1.00 94.48 91 A 1 ATOM 730 C CA . LYS A 0 91 . 0.885 -18.651 -15.557 1.00 94.48 91 A 1 ATOM 731 C C . LYS A 0 91 . -0.179 -18.518 -14.480 1.00 94.48 91 A 1 ATOM 732 C CB . LYS A 0 91 . 1.449 -20.075 -15.548 1.00 94.48 91 A 1 ATOM 733 O O . LYS A 0 91 . -1.367 -18.536 -14.782 1.00 94.48 91 A 1 ATOM 734 C CG . LYS A 0 91 . 2.378 -20.339 -16.736 1.00 94.48 91 A 1 ATOM 735 C CD . LYS A 0 91 . 2.830 -21.800 -16.706 1.00 94.48 91 A 1 ATOM 736 C CE . LYS A 0 91 . 3.716 -22.095 -17.916 1.00 94.48 91 A 1 ATOM 737 N NZ . LYS A 0 91 . 4.130 -23.518 -17.938 1.00 94.48 91 A 1 ATOM 738 N N . THR A 0 92 . 0.255 -18.409 -13.228 1.00 95.16 92 A 1 ATOM 739 C CA . THR A 0 92 . -0.647 -18.318 -12.073 1.00 95.16 92 A 1 ATOM 740 C C . THR A 0 92 . -1.044 -16.884 -11.744 1.00 95.16 92 A 1 ATOM 741 C CB . THR A 0 92 . -0.047 -19.000 -10.839 1.00 95.16 92 A 1 ATOM 742 O O . THR A 0 92 . -1.991 -16.696 -10.982 1.00 95.16 92 A 1 ATOM 743 C CG2 . THR A 0 92 . 0.154 -20.499 -11.052 1.00 95.16 92 A 1 ATOM 744 O OG1 . THR A 0 92 . 1.204 -18.450 -10.525 1.00 95.16 92 A 1 ATOM 745 N N . LYS A 0 93 . -0.361 -15.890 -12.333 1.00 93.94 93 A 1 ATOM 746 C CA . LYS A 0 93 . -0.541 -14.454 -12.065 1.00 93.94 93 A 1 ATOM 747 C C . LYS A 0 93 . -0.330 -14.113 -10.589 1.00 93.94 93 A 1 ATOM 748 C CB . LYS A 0 93 . -1.895 -13.967 -12.596 1.00 93.94 93 A 1 ATOM 749 O O . LYS A 0 93 . -0.997 -13.249 -10.029 1.00 93.94 93 A 1 ATOM 750 C CG . LYS A 0 93 . -2.095 -14.243 -14.090 1.00 93.94 93 A 1 ATOM 751 C CD . LYS A 0 93 . -3.551 -13.935 -14.439 1.00 93.94 93 A 1 ATOM 752 C CE . LYS A 0 93 . -3.761 -13.995 -15.951 1.00 93.94 93 A 1 ATOM 753 N NZ . LYS A 0 93 . -4.151 -12.666 -16.455 1.00 93.94 93 A 1 ATOM 754 N N . GLN A 0 94 . 0.568 -14.853 -9.945 1.00 95.44 94 A 1 ATOM 755 C CA . GLN A 0 94 . 0.862 -14.740 -8.523 1.00 95.44 94 A 1 ATOM 756 C C . GLN A 0 94 . 2.362 -14.660 -8.283 1.00 95.44 94 A 1 ATOM 757 C CB . GLN A 0 94 . 0.258 -15.920 -7.744 1.00 95.44 94 A 1 ATOM 758 O O . GLN A 0 94 . 3.188 -15.079 -9.098 1.00 95.44 94 A 1 ATOM 759 C CG . GLN A 0 94 . -1.264 -15.804 -7.615 1.00 95.44 94 A 1 ATOM 760 C CD . GLN A 0 94 . -1.867 -16.937 -6.794 1.00 95.44 94 A 1 ATOM 761 N NE2 . GLN A 0 94 . -2.978 -17.489 -7.228 1.00 95.44 94 A 1 ATOM 762 O OE1 . GLN A 0 94 . -1.373 -17.344 -5.752 1.00 95.44 94 A 1 ATOM 763 N N . THR A 0 95 . 2.705 -14.145 -7.114 1.00 97.02 95 A 1 ATOM 764 C CA . THR A 0 95 . 4.059 -14.017 -6.611 1.00 97.02 95 A 1 ATOM 765 C C . THR A 0 95 . 4.336 -14.959 -5.455 1.00 97.02 95 A 1 ATOM 766 C CB . THR A 0 95 . 4.374 -12.591 -6.168 1.00 97.02 95 A 1 ATOM 767 O O . THR A 0 95 . 3.503 -15.197 -4.574 1.00 97.02 95 A 1 ATOM 768 C CG2 . THR A 0 95 . 4.404 -11.624 -7.337 1.00 97.02 95 A 1 ATOM 769 O OG1 . THR A 0 95 . 3.463 -12.133 -5.195 1.00 97.02 95 A 1 ATOM 770 N N . ARG A 0 96 . 5.576 -15.439 -5.415 1.00 96.27 96 A 1 ATOM 771 C CA . ARG A 0 96 . 6.126 -16.224 -4.310 1.00 96.27 96 A 1 ATOM 772 C C . ARG A 0 96 . 7.455 -15.651 -3.843 1.00 96.27 96 A 1 ATOM 773 C CB . ARG A 0 96 . 6.233 -17.698 -4.725 1.00 96.27 96 A 1 ATOM 774 O O . ARG A 0 96 . 8.173 -15.026 -4.625 1.00 96.27 96 A 1 ATOM 775 C CG . ARG A 0 96 . 7.187 -17.913 -5.910 1.00 96.27 96 A 1 ATOM 776 C CD . ARG A 0 96 . 7.248 -19.396 -6.274 1.00 96.27 96 A 1 ATOM 777 N NE . ARG A 0 96 . 8.174 -19.632 -7.394 1.00 96.27 96 A 1 ATOM 778 N NH1 . ARG A 0 96 . 10.134 -19.607 -6.185 1.00 96.27 96 A 1 ATOM 779 N NH2 . ARG A 0 96 . 10.184 -19.997 -8.386 1.00 96.27 96 A 1 ATOM 780 C CZ . ARG A 0 96 . 9.488 -19.744 -7.313 1.00 96.27 96 A 1 ATOM 781 N N . ASP A 0 97 . 7.804 -15.918 -2.591 1.00 95.50 97 A 1 ATOM 782 C CA . ASP A 0 97 . 9.120 -15.577 -2.059 1.00 95.50 97 A 1 ATOM 783 C C . ASP A 0 97 . 10.240 -16.326 -2.801 1.00 95.50 97 A 1 ATOM 784 C CB . ASP A 0 97 . 9.175 -15.853 -0.547 1.00 95.50 97 A 1 ATOM 785 O O . ASP A 0 97 . 10.052 -17.415 -3.363 1.00 95.50 97 A 1 ATOM 786 C CG . ASP A 0 97 . 8.268 -14.915 0.257 1.00 95.50 97 A 1 ATOM 787 O OD1 . ASP A 0 97 . 8.249 -13.703 -0.057 1.00 95.50 97 A 1 ATOM 788 O OD2 . ASP A 0 97 . 7.579 -15.405 1.169 1.00 95.50 97 A 1 ATOM 789 N N . ARG A 0 98 . 11.444 -15.743 -2.778 1.00 93.68 98 A 1 ATOM 790 C CA . ARG A 0 98 . 12.659 -16.333 -3.367 1.00 93.68 98 A 1 ATOM 791 C C . ARG A 0 98 . 13.183 -17.569 -2.632 1.00 93.68 98 A 1 ATOM 792 C CB . ARG A 0 98 . 13.735 -15.241 -3.490 1.00 93.68 98 A 1 ATOM 793 O O . ARG A 0 98 . 14.017 -18.281 -3.185 1.00 93.68 98 A 1 ATOM 794 C CG . ARG A 0 98 . 13.477 -14.434 -4.764 1.00 93.68 98 A 1 ATOM 795 C CD . ARG A 0 98 . 14.498 -13.324 -4.984 1.00 93.68 98 A 1 ATOM 796 N NE . ARG A 0 98 . 14.611 -13.022 -6.425 1.00 93.68 98 A 1 ATOM 797 N NH1 . ARG A 0 98 . 16.782 -12.317 -6.431 1.00 93.68 98 A 1 ATOM 798 N NH2 . ARG A 0 98 . 15.684 -12.448 -8.357 1.00 93.68 98 A 1 ATOM 799 C CZ . ARG A 0 98 . 15.686 -12.600 -7.063 1.00 93.68 98 A 1 ATOM 800 N N . GLY A 0 99 . 12.678 -17.845 -1.429 1.00 88.77 99 A 1 ATOM 801 C CA . GLY A 0 99 . 12.967 -19.072 -0.684 1.00 88.77 99 A 1 ATOM 802 C C . GLY A 0 99 . 14.214 -19.023 0.200 1.00 88.77 99 A 1 ATOM 803 O O . GLY A 0 99 . 14.680 -20.075 0.618 1.00 88.77 99 A 1 ATOM 804 N N . LEU A 0 100 . 14.773 -17.836 0.475 1.00 91.92 100 A 1 ATOM 805 C CA . LEU A 0 100 . 15.751 -17.657 1.561 1.00 91.92 100 A 1 ATOM 806 C C . LEU A 0 100 . 15.067 -17.318 2.887 1.00 91.92 100 A 1 ATOM 807 C CB . LEU A 0 100 . 16.775 -16.572 1.195 1.00 91.92 100 A 1 ATOM 808 O O . LEU A 0 100 . 15.488 -17.806 3.935 1.00 91.92 100 A 1 ATOM 809 C CG . LEU A 0 100 . 17.749 -16.968 0.074 1.00 91.92 100 A 1 ATOM 810 C CD1 . LEU A 0 100 . 18.715 -15.811 -0.160 1.00 91.92 100 A 1 ATOM 811 C CD2 . LEU A 0 100 . 18.588 -18.202 0.416 1.00 91.92 100 A 1 ATOM 812 N N . CYS A 0 101 . 13.982 -16.550 2.828 1.00 93.28 101 A 1 ATOM 813 C CA . CYS A 0 101 . 13.150 -16.193 3.967 1.00 93.28 101 A 1 ATOM 814 C C . CYS A 0 101 . 11.703 -16.606 3.698 1.00 93.28 101 A 1 ATOM 815 C CB . CYS A 0 101 . 13.226 -14.680 4.195 1.00 93.28 101 A 1 ATOM 816 O O . CYS A 0 101 . 11.216 -16.436 2.579 1.00 93.28 101 A 1 ATOM 817 S SG . CYS A 0 101 . 14.886 -14.020 4.475 1.00 93.28 101 A 1 ATOM 818 N N . ASN A 0 102 . 11.017 -17.080 4.734 1.00 93.68 102 A 1 ATOM 819 C CA . ASN A 0 102 . 9.583 -16.862 4.859 1.00 93.68 102 A 1 ATOM 820 C C . ASN A 0 102 . 9.417 -15.430 5.385 1.00 93.68 102 A 1 ATOM 821 C CB . ASN A 0 102 . 8.987 -17.934 5.784 1.00 93.68 102 A 1 ATOM 822 O O . ASN A 0 102 . 9.920 -15.110 6.464 1.00 93.68 102 A 1 ATOM 823 C CG . ASN A 0 102 . 7.486 -17.772 5.928 1.00 93.68 102 A 1 ATOM 824 N ND2 . ASN A 0 102 . 6.945 -17.788 7.124 1.00 93.68 102 A 1 ATOM 825 O OD1 . ASN A 0 102 . 6.775 -17.650 4.947 1.00 93.68 102 A 1 ATOM 826 N N . VAL A 0 103 . 8.846 -14.546 4.570 1.00 96.36 103 A 1 ATOM 827 C CA . VAL A 0 103 . 8.792 -13.112 4.875 1.00 96.36 103 A 1 ATOM 828 C C . VAL A 0 103 . 7.538 -12.815 5.686 1.00 96.36 103 A 1 ATOM 829 C CB . VAL A 0 103 . 8.864 -12.270 3.592 1.00 96.36 103 A 1 ATOM 830 O O . VAL A 0 103 . 6.425 -13.098 5.245 1.00 96.36 103 A 1 ATOM 831 C CG1 . VAL A 0 103 . 8.832 -10.771 3.901 1.00 96.36 103 A 1 ATOM 832 C CG2 . VAL A 0 103 . 10.176 -12.550 2.845 1.00 96.36 103 A 1 ATOM 833 N N . GLU A 0 104 . 7.719 -12.235 6.869 1.00 96.25 104 A 1 ATOM 834 C CA . GLU A 0 104 . 6.638 -11.978 7.817 1.00 96.25 104 A 1 ATOM 835 C C . GLU A 0 104 . 6.484 -10.486 8.114 1.00 96.25 104 A 1 ATOM 836 C CB . GLU A 0 104 . 6.843 -12.788 9.106 1.00 96.25 104 A 1 ATOM 837 O O . GLU A 0 104 . 7.455 -9.732 8.173 1.00 96.25 104 A 1 ATOM 838 C CG . GLU A 0 104 . 6.741 -14.300 8.851 1.00 96.25 104 A 1 ATOM 839 C CD . GLU A 0 104 . 6.887 -15.155 10.117 1.00 96.25 104 A 1 ATOM 840 O OE1 . GLU A 0 104 . 6.930 -16.397 9.940 1.00 96.25 104 A 1 ATOM 841 O OE2 . GLU A 0 104 . 6.923 -14.582 11.229 1.00 96.25 104 A 1 ATOM 842 N N . PHE A 0 105 . 5.234 -10.079 8.331 1.00 97.09 105 A 1 ATOM 843 C CA . PHE A 0 105 . 4.829 -8.712 8.650 1.00 97.09 105 A 1 ATOM 844 C C . PHE A 0 105 . 4.247 -8.736 10.072 1.00 97.09 105 A 1 ATOM 845 C CB . PHE A 0 105 . 3.843 -8.212 7.580 1.00 97.09 105 A 1 ATOM 846 O O . PHE A 0 105 . 3.069 -9.078 10.244 1.00 97.09 105 A 1 ATOM 847 C CG . PHE A 0 105 . 4.434 -8.227 6.181 1.00 97.09 105 A 1 ATOM 848 C CD1 . PHE A 0 105 . 5.066 -7.081 5.666 1.00 97.09 105 A 1 ATOM 849 C CD2 . PHE A 0 105 . 4.426 -9.414 5.422 1.00 97.09 105 A 1 ATOM 850 C CE1 . PHE A 0 105 . 5.702 -7.126 4.414 1.00 97.09 105 A 1 ATOM 851 C CE2 . PHE A 0 105 . 5.093 -9.471 4.188 1.00 97.09 105 A 1 ATOM 852 C CZ . PHE A 0 105 . 5.741 -8.327 3.690 1.00 97.09 105 A 1 ATOM 853 N N . PRO A 0 106 . 5.083 -8.527 11.107 1.00 96.80 106 A 1 ATOM 854 C CA . PRO A 0 106 . 4.694 -8.721 12.498 1.00 96.80 106 A 1 ATOM 855 C C . PRO A 0 106 . 3.762 -7.608 12.994 1.00 96.80 106 A 1 ATOM 856 C CB . PRO A 0 106 . 6.020 -8.763 13.264 1.00 96.80 106 A 1 ATOM 857 O O . PRO A 0 106 . 3.537 -6.611 12.319 1.00 96.80 106 A 1 ATOM 858 C CG . PRO A 0 106 . 6.898 -7.797 12.473 1.00 96.80 106 A 1 ATOM 859 C CD . PRO A 0 106 . 6.475 -8.096 11.038 1.00 96.80 106 A 1 ATOM 860 N N . GLY A 0 107 . 3.229 -7.778 14.208 1.00 96.42 107 A 1 ATOM 861 C CA . GLY A 0 107 . 2.403 -6.756 14.864 1.00 96.42 107 A 1 ATOM 862 C C . GLY A 0 107 . 0.920 -6.803 14.493 1.00 96.42 107 A 1 ATOM 863 O O . GLY A 0 107 . 0.240 -5.789 14.560 1.00 96.42 107 A 1 ATOM 864 N N . TRP A 0 108 . 0.389 -7.963 14.094 1.00 98.15 108 A 1 ATOM 865 C CA . TRP A 0 108 . -1.038 -8.088 13.781 1.00 98.15 108 A 1 ATOM 866 C C . TRP A 0 108 . -1.928 -7.664 14.959 1.00 98.15 108 A 1 ATOM 867 C CB . TRP A 0 108 . -1.378 -9.516 13.349 1.00 98.15 108 A 1 ATOM 868 O O . TRP A 0 108 . -1.863 -8.267 16.027 1.00 98.15 108 A 1 ATOM 869 C CG . TRP A 0 108 . -2.810 -9.656 12.934 1.00 98.15 108 A 1 ATOM 870 C CD1 . TRP A 0 108 . -3.829 -10.083 13.714 1.00 98.15 108 A 1 ATOM 871 C CD2 . TRP A 0 108 . -3.419 -9.209 11.691 1.00 98.15 108 A 1 ATOM 872 C CE2 . TRP A 0 108 . -4.831 -9.374 11.794 1.00 98.15 108 A 1 ATOM 873 C CE3 . TRP A 0 108 . -2.917 -8.640 10.503 1.00 98.15 108 A 1 ATOM 874 N NE1 . TRP A 0 108 . -5.025 -9.944 13.034 1.00 98.15 108 A 1 ATOM 875 C CH2 . TRP A 0 108 . -5.175 -8.437 9.588 1.00 98.15 108 A 1 ATOM 876 C CZ2 . TRP A 0 108 . -5.701 -8.971 10.776 1.00 98.15 108 A 1 ATOM 877 C CZ3 . TRP A 0 108 . -3.785 -8.271 9.463 1.00 98.15 108 A 1 ATOM 878 N N . GLY A 0 109 . -2.785 -6.665 14.743 1.00 98.33 109 A 1 ATOM 879 C CA . GLY A 0 109 . -3.700 -6.132 15.750 1.00 98.33 109 A 1 ATOM 880 C C . GLY A 0 109 . -3.087 -5.055 16.647 1.00 98.33 109 A 1 ATOM 881 O O . GLY A 0 109 . -3.837 -4.260 17.204 1.00 98.33 109 A 1 ATOM 882 N N . ASP A 0 110 . -1.766 -4.956 16.730 1.00 98.12 110 A 1 ATOM 883 C CA . ASP A 0 110 . -1.061 -3.986 17.566 1.00 98.12 110 A 1 ATOM 884 C C . ASP A 0 110 . -0.390 -2.905 16.703 1.00 98.12 110 A 1 ATOM 885 C CB . ASP A 0 110 . -0.076 -4.738 18.473 1.00 98.12 110 A 1 ATOM 886 O O . ASP A 0 110 . -0.242 -3.060 15.496 1.00 98.12 110 A 1 ATOM 887 C CG . ASP A 0 110 . 0.308 -3.960 19.736 1.00 98.12 110 A 1 ATOM 888 O OD1 . ASP A 0 110 . -0.047 -2.764 19.844 1.00 98.12 110 A 1 ATOM 889 O OD2 . ASP A 0 110 . 0.980 -4.573 20.588 1.00 98.12 110 A 1 ATOM 890 N N . THR A 0 111 . -0.001 -1.777 17.289 1.00 97.80 111 A 1 ATOM 891 C CA . THR A 0 111 . 0.480 -0.608 16.537 1.00 97.80 111 A 1 ATOM 892 C C . THR A 0 111 . 1.994 -0.538 16.390 1.00 97.80 111 A 1 ATOM 893 C CB . THR A 0 111 . -0.028 0.688 17.166 1.00 97.80 111 A 1 ATOM 894 O O . THR A 0 111 . 2.484 0.134 15.481 1.00 97.80 111 A 1 ATOM 895 C CG2 . THR A 0 111 . -1.552 0.786 17.088 1.00 97.80 111 A 1 ATOM 896 O OG1 . THR A 0 111 . 0.332 0.777 18.527 1.00 97.80 111 A 1 ATOM 897 N N . TRP A 0 112 . 2.752 -1.230 17.244 1.00 96.53 112 A 1 ATOM 898 C CA . TRP A 0 112 . 4.200 -1.025 17.386 1.00 96.53 112 A 1 ATOM 899 C C . TRP A 0 112 . 4.985 -1.172 16.072 1.00 96.53 112 A 1 ATOM 900 C CB . TRP A 0 112 . 4.744 -1.988 18.448 1.00 96.53 112 A 1 ATOM 901 O O . TRP A 0 112 . 5.922 -0.408 15.840 1.00 96.53 112 A 1 ATOM 902 C CG . TRP A 0 112 . 4.659 -3.443 18.098 1.00 96.53 112 A 1 ATOM 903 C CD1 . TRP A 0 112 . 3.693 -4.293 18.507 1.00 96.53 112 A 1 ATOM 904 C CD2 . TRP A 0 112 . 5.574 -4.246 17.289 1.00 96.53 112 A 1 ATOM 905 C CE2 . TRP A 0 112 . 5.067 -5.579 17.220 1.00 96.53 112 A 1 ATOM 906 C CE3 . TRP A 0 112 . 6.786 -3.982 16.615 1.00 96.53 112 A 1 ATOM 907 N NE1 . TRP A 0 112 . 3.919 -5.549 17.983 1.00 96.53 112 A 1 ATOM 908 C CH2 . TRP A 0 112 . 6.935 -6.301 15.865 1.00 96.53 112 A 1 ATOM 909 C CZ2 . TRP A 0 112 . 5.728 -6.599 16.520 1.00 96.53 112 A 1 ATOM 910 C CZ3 . TRP A 0 112 . 7.456 -4.998 15.913 1.00 96.53 112 A 1 ATOM 911 N N . ALA A 0 113 . 4.582 -2.101 15.197 1.00 96.43 113 A 1 ATOM 912 C CA . ALA A 0 113 . 5.267 -2.384 13.933 1.00 96.43 113 A 1 ATOM 913 C C . ALA A 0 113 . 5.075 -1.281 12.877 1.00 96.43 113 A 1 ATOM 914 C CB . ALA A 0 113 . 4.786 -3.744 13.414 1.00 96.43 113 A 1 ATOM 915 O O . ALA A 0 113 . 5.833 -1.222 11.912 1.00 96.43 113 A 1 ATOM 916 N N . SER A 0 114 . 4.075 -0.413 13.050 1.00 96.56 114 A 1 ATOM 917 C CA . SER A 0 114 . 3.827 0.754 12.193 1.00 96.56 114 A 1 ATOM 918 C C . SER A 0 114 . 4.092 2.085 12.907 1.00 96.56 114 A 1 ATOM 919 C CB . SER A 0 114 . 2.407 0.696 11.620 1.00 96.56 114 A 1 ATOM 920 O O . SER A 0 114 . 4.113 3.126 12.254 1.00 96.56 114 A 1 ATOM 921 O OG . SER A 0 114 . 2.324 -0.342 10.659 1.00 96.56 114 A 1 ATOM 922 N N . GLU A 0 115 . 4.342 2.091 14.221 1.00 96.91 115 A 1 ATOM 923 C CA . GLU A 0 115 . 4.834 3.282 14.929 1.00 96.91 115 A 1 ATOM 924 C C . GLU A 0 115 . 6.268 3.616 14.498 1.00 96.91 115 A 1 ATOM 925 C CB . GLU A 0 115 . 4.751 3.101 16.458 1.00 96.91 115 A 1 ATOM 926 O O . GLU A 0 115 . 6.544 4.756 14.122 1.00 96.91 115 A 1 ATOM 927 C CG . GLU A 0 115 . 3.308 3.180 16.974 1.00 96.91 115 A 1 ATOM 928 C CD . GLU A 0 115 . 3.190 2.998 18.497 1.00 96.91 115 A 1 ATOM 929 O OE1 . GLU A 0 115 . 2.681 1.942 18.939 1.00 96.91 115 A 1 ATOM 930 O OE2 . GLU A 0 115 . 3.513 3.935 19.265 1.00 96.91 115 A 1 ATOM 931 N N . TYR A 0 116 . 7.147 2.608 14.496 1.00 95.04 116 A 1 ATOM 932 C CA . TYR A 0 116 . 8.526 2.709 14.019 1.00 95.04 116 A 1 ATOM 933 C C . TYR A 0 116 . 8.840 1.599 13.021 1.00 95.04 116 A 1 ATOM 934 C CB . TYR A 0 116 . 9.515 2.621 15.182 1.00 95.04 116 A 1 ATOM 935 O O . TYR A 0 116 . 8.621 0.419 13.302 1.00 95.04 116 A 1 ATOM 936 C CG . TYR A 0 116 . 9.488 3.800 16.129 1.00 95.04 116 A 1 ATOM 937 C CD1 . TYR A 0 116 . 10.250 4.947 15.838 1.00 95.04 116 A 1 ATOM 938 C CD2 . TYR A 0 116 . 8.736 3.730 17.317 1.00 95.04 116 A 1 ATOM 939 C CE1 . TYR A 0 116 . 10.301 6.009 16.760 1.00 95.04 116 A 1 ATOM 940 C CE2 . TYR A 0 116 . 8.801 4.780 18.252 1.00 95.04 116 A 1 ATOM 941 O OH . TYR A 0 116 . 9.749 6.873 18.932 1.00 95.04 116 A 1 ATOM 942 C CZ . TYR A 0 116 . 9.606 5.909 17.982 1.00 95.04 116 A 1 ATOM 943 N N . LEU A 0 117 . 9.413 1.981 11.882 1.00 92.89 117 A 1 ATOM 944 C CA . LEU A 0 117 . 9.766 1.046 10.819 1.00 92.89 117 A 1 ATOM 945 C C . LEU A 0 117 . 11.087 0.318 11.081 1.00 92.89 117 A 1 ATOM 946 C CB . LEU A 0 117 . 9.785 1.761 9.457 1.00 92.89 117 A 1 ATOM 947 O O . LEU A 0 117 . 11.311 -0.708 10.456 1.00 92.89 117 A 1 ATOM 948 C CG . LEU A 0 117 . 8.511 2.549 9.109 1.00 92.89 117 A 1 ATOM 949 C CD1 . LEU A 0 117 . 8.678 3.197 7.736 1.00 92.89 117 A 1 ATOM 950 C CD2 . LEU A 0 117 . 7.275 1.654 9.088 1.00 92.89 117 A 1 ATOM 951 N N . SER A 0 118 . 11.956 0.794 11.980 1.00 92.11 118 A 1 ATOM 952 C CA . SER A 0 118 . 13.115 0.019 12.445 1.00 92.11 118 A 1 ATOM 953 C C . SER A 0 118 . 12.914 -0.540 13.850 1.00 92.11 118 A 1 ATOM 954 C CB . SER A 0 118 . 14.434 0.793 12.348 1.00 92.11 118 A 1 ATOM 955 O O . SER A 0 118 . 12.262 0.068 14.702 1.00 92.11 118 A 1 ATOM 956 O OG . SER A 0 118 . 14.580 1.792 13.342 1.00 92.11 118 A 1 ATOM 957 N N . GLU A 0 119 . 13.538 -1.689 14.107 1.00 89.70 119 A 1 ATOM 958 C CA . GLU A 0 119 . 13.584 -2.308 15.437 1.00 89.70 119 A 1 ATOM 959 C C . GLU A 0 119 . 14.326 -1.416 16.446 1.00 89.70 119 A 1 ATOM 960 C CB . GLU A 0 119 . 14.237 -3.690 15.292 1.00 89.70 119 A 1 ATOM 961 O O . GLU A 0 119 . 13.887 -1.267 17.585 1.00 89.70 119 A 1 ATOM 962 C CG . GLU A 0 119 . 14.119 -4.545 16.561 1.00 89.70 119 A 1 ATOM 963 C CD . GLU A 0 119 . 14.660 -5.976 16.378 1.00 89.70 119 A 1 ATOM 964 O OE1 . GLU A 0 119 . 14.675 -6.713 17.390 1.00 89.70 119 A 1 ATOM 965 O OE2 . GLU A 0 119 . 15.044 -6.346 15.238 1.00 89.70 119 A 1 ATOM 966 N N . ASP A 0 120 . 15.379 -0.727 15.991 1.00 89.06 120 A 1 ATOM 967 C CA . ASP A 0 120 . 16.139 0.252 16.778 1.00 89.06 120 A 1 ATOM 968 C C . ASP A 0 120 . 15.352 1.546 17.082 1.00 89.06 120 A 1 ATOM 969 C CB . ASP A 0 120 . 17.440 0.591 16.033 1.00 89.06 120 A 1 ATOM 970 O O . ASP A 0 120 . 15.819 2.390 17.846 1.00 89.06 120 A 1 ATOM 971 C CG . ASP A 0 120 . 18.315 -0.635 15.754 1.00 89.06 120 A 1 ATOM 972 O OD1 . ASP A 0 120 . 18.894 -1.180 16.721 1.00 89.06 120 A 1 ATOM 973 O OD2 . ASP A 0 120 . 18.400 -1.011 14.561 1.00 89.06 120 A 1 ATOM 974 N N . LYS A 0 121 . 14.155 1.726 16.497 1.00 90.03 121 A 1 ATOM 975 C CA . LYS A 0 121 . 13.277 2.899 16.676 1.00 90.03 121 A 1 ATOM 976 C C . LYS A 0 121 . 13.983 4.228 16.413 1.00 90.03 121 A 1 ATOM 977 C CB . LYS A 0 121 . 12.604 2.878 18.057 1.00 90.03 121 A 1 ATOM 978 O O . LYS A 0 121 . 13.853 5.183 17.184 1.00 90.03 121 A 1 ATOM 979 C CG . LYS A 0 121 . 11.795 1.605 18.299 1.00 90.03 121 A 1 ATOM 980 C CD . LYS A 0 121 . 11.134 1.673 19.674 1.00 90.03 121 A 1 ATOM 981 C CE . LYS A 0 121 . 10.383 0.364 19.904 1.00 90.03 121 A 1 ATOM 982 N NZ . LYS A 0 121 . 9.726 0.351 21.231 1.00 90.03 121 A 1 ATOM 983 N N . TYR A 0 122 . 14.729 4.297 15.313 1.00 86.88 122 A 1 ATOM 984 C CA . TYR A 0 122 . 15.363 5.545 14.909 1.00 86.88 122 A 1 ATOM 985 C C . TYR A 0 122 . 14.302 6.598 14.602 1.00 86.88 122 A 1 ATOM 986 C CB . TYR A 0 122 . 16.236 5.351 13.673 1.00 86.88 122 A 1 ATOM 987 O O . TYR A 0 122 . 13.297 6.293 13.956 1.00 86.88 122 A 1 ATOM 988 C CG . TYR A 0 122 . 17.369 4.364 13.813 1.00 86.88 122 A 1 ATOM 989 C CD1 . TYR A 0 122 . 18.349 4.565 14.803 1.00 86.88 122 A 1 ATOM 990 C CD2 . TYR A 0 122 . 17.464 3.270 12.930 1.00 86.88 122 A 1 ATOM 991 C CE1 . TYR A 0 122 . 19.429 3.673 14.911 1.00 86.88 122 A 1 ATOM 992 C CE2 . TYR A 0 122 . 18.543 2.373 13.041 1.00 86.88 122 A 1 ATOM 993 O OH . TYR A 0 122 . 20.583 1.729 14.091 1.00 86.88 122 A 1 ATOM 994 C CZ . TYR A 0 122 . 19.529 2.577 14.026 1.00 86.88 122 A 1 ATOM 995 N N . LEU A 0 123 . 14.546 7.852 14.986 1.00 86.74 123 A 1 ATOM 996 C CA . LEU A 0 123 . 13.585 8.936 14.766 1.00 86.74 123 A 1 ATOM 997 C C . LEU A 0 123 . 13.174 9.087 13.290 1.00 86.74 123 A 1 ATOM 998 C CB . LEU A 0 123 . 14.175 10.242 15.323 1.00 86.74 123 A 1 ATOM 999 O O . LEU A 0 123 . 11.993 9.244 13.011 1.00 86.74 123 A 1 ATOM 1000 C CG . LEU A 0 123 . 13.202 11.436 15.268 1.00 86.74 123 A 1 ATOM 1001 C CD1 . LEU A 0 123 . 11.962 11.211 16.140 1.00 86.74 123 A 1 ATOM 1002 C CD2 . LEU A 0 123 . 13.920 12.690 15.763 1.00 86.74 123 A 1 ATOM 1003 N N . PHE A 0 124 . 14.114 8.946 12.348 1.00 85.96 124 A 1 ATOM 1004 C CA . PHE A 0 124 . 13.832 9.015 10.904 1.00 85.96 124 A 1 ATOM 1005 C C . PHE A 0 124 . 13.008 7.828 10.368 1.00 85.96 124 A 1 ATOM 1006 C CB . PHE A 0 124 . 15.152 9.162 10.128 1.00 85.96 124 A 1 ATOM 1007 O O . PHE A 0 124 . 12.617 7.824 9.208 1.00 85.96 124 A 1 ATOM 1008 C CG . PHE A 0 124 . 16.030 7.921 10.135 1.00 85.96 124 A 1 ATOM 1009 C CD1 . PHE A 0 124 . 17.054 7.781 11.091 1.00 85.96 124 A 1 ATOM 1010 C CD2 . PHE A 0 124 . 15.816 6.900 9.189 1.00 85.96 124 A 1 ATOM 1011 C CE1 . PHE A 0 124 . 17.829 6.609 11.126 1.00 85.96 124 A 1 ATOM 1012 C CE2 . PHE A 0 124 . 16.584 5.723 9.233 1.00 85.96 124 A 1 ATOM 1013 C CZ . PHE A 0 124 . 17.569 5.568 10.222 1.00 85.96 124 A 1 ATOM 1014 N N . THR A 0 125 . 12.761 6.809 11.196 1.00 89.77 125 A 1 ATOM 1015 C CA . THR A 0 125 . 11.866 5.679 10.891 1.00 89.77 125 A 1 ATOM 1016 C C . THR A 0 125 . 10.535 5.765 11.637 1.00 89.77 125 A 1 ATOM 1017 C CB . THR A 0 125 . 12.534 4.322 11.152 1.00 89.77 125 A 1 ATOM 1018 O O . THR A 0 125 . 9.743 4.826 11.576 1.00 89.77 125 A 1 ATOM 1019 C CG2 . THR A 0 125 . 13.871 4.186 10.429 1.00 89.77 125 A 1 ATOM 1020 O OG1 . THR A 0 125 . 12.729 4.090 12.528 1.00 89.77 125 A 1 ATOM 1021 N N . SER A 0 126 . 10.291 6.865 12.361 1.00 93.31 126 A 1 ATOM 1022 C CA . SER A 0 126 . 8.973 7.190 12.909 1.00 93.31 126 A 1 ATOM 1023 C C . SER A 0 126 . 7.978 7.324 11.765 1.00 93.31 126 A 1 ATOM 1024 C CB . SER A 0 126 . 9.031 8.512 13.681 1.00 93.31 126 A 1 ATOM 1025 O O . SER A 0 126 . 8.243 8.032 10.797 1.00 93.31 126 A 1 ATOM 1026 O OG . SER A 0 126 . 7.772 8.855 14.231 1.00 93.31 126 A 1 ATOM 1027 N N . TYR A 0 127 . 6.844 6.640 11.881 1.00 95.56 127 A 1 ATOM 1028 C CA . TYR A 0 127 . 5.803 6.658 10.860 1.00 95.56 127 A 1 ATOM 1029 C C . TYR A 0 127 . 4.444 7.004 11.470 1.00 95.56 127 A 1 ATOM 1030 C CB . TYR A 0 127 . 5.858 5.343 10.079 1.00 95.56 127 A 1 ATOM 1031 O O . TYR A 0 127 . 4.075 8.173 11.516 1.00 95.56 127 A 1 ATOM 1032 C CG . TYR A 0 127 . 4.807 5.217 9.002 1.00 95.56 127 A 1 ATOM 1033 C CD1 . TYR A 0 127 . 3.955 4.100 8.993 1.00 95.56 127 A 1 ATOM 1034 C CD2 . TYR A 0 127 . 4.700 6.198 7.997 1.00 95.56 127 A 1 ATOM 1035 C CE1 . TYR A 0 127 . 3.001 3.959 7.976 1.00 95.56 127 A 1 ATOM 1036 C CE2 . TYR A 0 127 . 3.781 6.032 6.947 1.00 95.56 127 A 1 ATOM 1037 O OH . TYR A 0 127 . 2.143 4.638 5.867 1.00 95.56 127 A 1 ATOM 1038 C CZ . TYR A 0 127 . 2.948 4.893 6.928 1.00 95.56 127 A 1 ATOM 1039 N N . MET A 0 128 . 3.714 6.034 12.031 1.00 96.81 128 A 1 ATOM 1040 C CA . MET A 0 128 . 2.418 6.292 12.686 1.00 96.81 128 A 1 ATOM 1041 C C . MET A 0 128 . 2.532 6.576 14.188 1.00 96.81 128 A 1 ATOM 1042 C CB . MET A 0 128 . 1.415 5.170 12.385 1.00 96.81 128 A 1 ATOM 1043 O O . MET A 0 128 . 1.522 6.640 14.887 1.00 96.81 128 A 1 ATOM 1044 C CG . MET A 0 128 . 1.041 5.164 10.903 1.00 96.81 128 A 1 ATOM 1045 S SD . MET A 0 128 . -0.276 3.993 10.494 1.00 96.81 128 A 1 ATOM 1046 C CE . MET A 0 128 . -0.637 4.526 8.802 1.00 96.81 128 A 1 ATOM 1047 N N . LYS A 0 129 . 3.751 6.768 14.706 1.00 96.35 129 A 1 ATOM 1048 C CA . LYS A 0 129 . 4.013 7.027 16.127 1.00 96.35 129 A 1 ATOM 1049 C C . LYS A 0 129 . 3.143 8.154 16.687 1.00 96.35 129 A 1 ATOM 1050 C CB . LYS A 0 129 . 5.495 7.372 16.279 1.00 96.35 129 A 1 ATOM 1051 O O . LYS A 0 129 . 2.538 7.969 17.739 1.00 96.35 129 A 1 ATOM 1052 C CG . LYS A 0 129 . 5.900 7.687 17.726 1.00 96.35 129 A 1 ATOM 1053 C CD . LYS A 0 129 . 7.186 8.505 17.695 1.00 96.35 129 A 1 ATOM 1054 C CE . LYS A 0 129 . 7.537 8.981 19.101 1.00 96.35 129 A 1 ATOM 1055 N NZ . LYS A 0 129 . 8.830 9.695 19.081 1.00 96.35 129 A 1 ATOM 1056 N N . LEU A 0 130 . 3.081 9.306 16.012 1.00 96.62 130 A 1 ATOM 1057 C CA . LEU A 0 130 . 2.359 10.466 16.545 1.00 96.62 130 A 1 ATOM 1058 C C . LEU A 0 130 . 0.841 10.263 16.550 1.00 96.62 130 A 1 ATOM 1059 C CB . LEU A 0 130 . 2.757 11.764 15.830 1.00 96.62 130 A 1 ATOM 1060 O O . LEU A 0 130 . 0.219 10.633 17.538 1.00 96.62 130 A 1 ATOM 1061 C CG . LEU A 0 130 . 4.226 12.196 16.004 1.00 96.62 130 A 1 ATOM 1062 C CD1 . LEU A 0 130 . 4.404 13.616 15.479 1.00 96.62 130 A 1 ATOM 1063 C CD2 . LEU A 0 130 . 4.694 12.205 17.463 1.00 96.62 130 A 1 ATOM 1064 N N . ILE A 0 131 . 0.260 9.579 15.551 1.00 97.89 131 A 1 ATOM 1065 C CA . ILE A 0 131 . -1.151 9.145 15.611 1.00 97.89 131 A 1 ATOM 1066 C C . ILE A 0 131 . -1.391 8.374 16.904 1.00 97.89 131 A 1 ATOM 1067 C CB . ILE A 0 131 . -1.563 8.264 14.402 1.00 97.89 131 A 1 ATOM 1068 O O . ILE A 0 131 . -2.274 8.711 17.689 1.00 97.89 131 A 1 ATOM 1069 C CG1 . ILE A 0 131 . -1.402 9.041 13.085 1.00 97.89 131 A 1 ATOM 1070 C CG2 . ILE A 0 131 . -3.004 7.742 14.571 1.00 97.89 131 A 1 ATOM 1071 C CD1 . ILE A 0 131 . -1.872 8.303 11.825 1.00 97.89 131 A 1 ATOM 1072 N N . VAL A 0 132 . -0.585 7.340 17.138 1.00 97.91 132 A 1 ATOM 1073 C CA . VAL A 0 132 . -0.801 6.439 18.266 1.00 97.91 132 A 1 ATOM 1074 C C . VAL A 0 132 . -0.602 7.170 19.590 1.00 97.91 132 A 1 ATOM 1075 C CB . VAL A 0 132 . 0.097 5.201 18.145 1.00 97.91 132 A 1 ATOM 1076 O O . VAL A 0 132 . -1.436 7.043 20.482 1.00 97.91 132 A 1 ATOM 1077 C CG1 . VAL A 0 132 . -0.153 4.213 19.284 1.00 97.91 132 A 1 ATOM 1078 C CG2 . VAL A 0 132 . -0.183 4.437 16.844 1.00 97.91 132 A 1 ATOM 1079 N N . GLN A 0 133 . 0.453 7.979 19.712 1.00 96.51 133 A 1 ATOM 1080 C CA . GLN A 0 133 . 0.712 8.775 20.910 1.00 96.51 133 A 1 ATOM 1081 C C . GLN A 0 133 . -0.423 9.760 21.201 1.00 96.51 133 A 1 ATOM 1082 C CB . GLN A 0 133 . 2.054 9.509 20.783 1.00 96.51 133 A 1 ATOM 1083 O O . GLN A 0 133 . -0.924 9.767 22.325 1.00 96.51 133 A 1 ATOM 1084 C CG . GLN A 0 133 . 3.232 8.543 20.966 1.00 96.51 133 A 1 ATOM 1085 C CD . GLN A 0 133 . 4.580 9.254 20.979 1.00 96.51 133 A 1 ATOM 1086 N NE2 . GLN A 0 133 . 5.552 8.730 21.694 1.00 96.51 133 A 1 ATOM 1087 O OE1 . GLN A 0 133 . 4.818 10.279 20.367 1.00 96.51 133 A 1 ATOM 1088 N N . SER A 0 134 . -0.870 10.529 20.204 1.00 96.49 134 A 1 ATOM 1089 C CA . SER A 0 134 . -1.963 11.491 20.361 1.00 96.49 134 A 1 ATOM 1090 C C . SER A 0 134 . -3.262 10.828 20.808 1.00 96.49 134 A 1 ATOM 1091 C CB . SER A 0 134 . -2.206 12.245 19.052 1.00 96.49 134 A 1 ATOM 1092 O O . SER A 0 134 . -3.918 11.351 21.706 1.00 96.49 134 A 1 ATOM 1093 O OG . SER A 0 134 . -1.102 13.079 18.769 1.00 96.49 134 A 1 ATOM 1094 N N . LEU A 0 135 . -3.607 9.668 20.238 1.00 97.16 135 A 1 ATOM 1095 C CA . LEU A 0 135 . -4.816 8.929 20.606 1.00 97.16 135 A 1 ATOM 1096 C C . LEU A 0 135 . -4.732 8.363 22.024 1.00 97.16 135 A 1 ATOM 1097 C CB . LEU A 0 135 . -5.059 7.801 19.589 1.00 97.16 135 A 1 ATOM 1098 O O . LEU A 0 135 . -5.671 8.507 22.797 1.00 97.16 135 A 1 ATOM 1099 C CG . LEU A 0 135 . -5.428 8.275 18.175 1.00 97.16 135 A 1 ATOM 1100 C CD1 . LEU A 0 135 . -5.528 7.073 17.240 1.00 97.16 135 A 1 ATOM 1101 C CD2 . LEU A 0 135 . -6.766 8.986 18.126 1.00 97.16 135 A 1 ATOM 1102 N N . THR A 0 136 . -3.597 7.766 22.398 1.00 96.74 136 A 1 ATOM 1103 C CA . THR A 0 136 . -3.441 7.093 23.704 1.00 96.74 136 A 1 ATOM 1104 C C . THR A 0 136 . -3.404 8.044 24.904 1.00 96.74 136 A 1 ATOM 1105 C CB . THR A 0 136 . -2.228 6.152 23.714 1.00 96.74 136 A 1 ATOM 1106 O O . THR A 0 136 . -3.367 7.584 26.044 1.00 96.74 136 A 1 ATOM 1107 C CG2 . THR A 0 136 . -2.427 4.995 22.727 1.00 96.74 136 A 1 ATOM 1108 O OG1 . THR A 0 136 . -1.010 6.804 23.397 1.00 96.74 136 A 1 ATOM 1109 N N . ASN A 0 137 . -3.443 9.359 24.668 1.00 94.58 137 A 1 ATOM 1110 C CA . ASN A 0 137 . -3.689 10.348 25.718 1.00 94.58 137 A 1 ATOM 1111 C C . ASN A 0 137 . -5.130 10.284 26.254 1.00 94.58 137 A 1 ATOM 1112 C CB . ASN A 0 137 . -3.386 11.746 25.164 1.00 94.58 137 A 1 ATOM 1113 O O . ASN A 0 137 . -5.371 10.658 27.400 1.00 94.58 137 A 1 ATOM 1114 C CG . ASN A 0 137 . -1.917 11.973 24.866 1.00 94.58 137 A 1 ATOM 1115 N ND2 . ASN A 0 137 . -1.623 12.829 23.918 1.00 94.58 137 A 1 ATOM 1116 O OD1 . ASN A 0 137 . -1.019 11.432 25.490 1.00 94.58 137 A 1 ATOM 1117 N N . ASP A 0 138 . -6.084 9.802 25.452 1.00 94.06 138 A 1 ATOM 1118 C CA . ASP A 0 138 . -7.436 9.486 25.905 1.00 94.06 138 A 1 ATOM 1119 C C . ASP A 0 138 . -7.517 7.998 26.291 1.00 94.06 138 A 1 ATOM 1120 C CB . ASP A 0 138 . -8.461 9.947 24.855 1.00 94.06 138 A 1 ATOM 1121 O O . ASP A 0 138 . -7.110 7.103 25.546 1.00 94.06 138 A 1 ATOM 1122 C CG . ASP A 0 138 . -9.914 9.638 25.239 1.00 94.06 138 A 1 ATOM 1123 O OD1 . ASP A 0 138 . -10.218 8.483 25.606 1.00 94.06 138 A 1 ATOM 1124 O OD2 . ASP A 0 138 . -10.752 10.563 25.199 1.00 94.06 138 A 1 ATOM 1125 N N . LYS A 0 139 . -8.058 7.735 27.489 1.00 94.39 139 A 1 ATOM 1126 C CA . LYS A 0 139 . -8.100 6.405 28.119 1.00 94.39 139 A 1 ATOM 1127 C C . LYS A 0 139 . -8.887 5.365 27.321 1.00 94.39 139 A 1 ATOM 1128 C CB . LYS A 0 139 . -8.707 6.514 29.526 1.00 94.39 139 A 1 ATOM 1129 O O . LYS A 0 139 . -8.716 4.171 27.562 1.00 94.39 139 A 1 ATOM 1130 C CG . LYS A 0 139 . -7.851 7.335 30.500 1.00 94.39 139 A 1 ATOM 1131 C CD . LYS A 0 139 . -8.488 7.298 31.896 1.00 94.39 139 A 1 ATOM 1132 C CE . LYS A 0 139 . -7.649 8.087 32.905 1.00 94.39 139 A 1 ATOM 1133 N NZ . LYS A 0 139 . -8.239 8.014 34.267 1.00 94.39 139 A 1 ATOM 1134 N N . PHE A 0 140 . -9.761 5.785 26.408 1.00 95.76 140 A 1 ATOM 1135 C CA . PHE A 0 140 . -10.489 4.865 25.548 1.00 95.76 140 A 1 ATOM 1136 C C . PHE A 0 140 . -9.583 4.204 24.514 1.00 95.76 140 A 1 ATOM 1137 C CB . PHE A 0 140 . -11.623 5.615 24.858 1.00 95.76 140 A 1 ATOM 1138 O O . PHE A 0 140 . -9.819 3.038 24.200 1.00 95.76 140 A 1 ATOM 1139 C CG . PHE A 0 140 . -12.408 4.792 23.856 1.00 95.76 140 A 1 ATOM 1140 C CD1 . PHE A 0 140 . -12.060 4.828 22.493 1.00 95.76 140 A 1 ATOM 1141 C CD2 . PHE A 0 140 . -13.475 3.982 24.284 1.00 95.76 140 A 1 ATOM 1142 C CE1 . PHE A 0 140 . -12.788 4.071 21.561 1.00 95.76 140 A 1 ATOM 1143 C CE2 . PHE A 0 140 . -14.206 3.225 23.350 1.00 95.76 140 A 1 ATOM 1144 C CZ . PHE A 0 140 . -13.868 3.278 21.987 1.00 95.76 140 A 1 ATOM 1145 N N . PHE A 0 141 . -8.569 4.899 23.986 1.00 97.48 141 A 1 ATOM 1146 C CA . PHE A 0 141 . -7.692 4.368 22.940 1.00 97.48 141 A 1 ATOM 1147 C C . PHE A 0 141 . -6.551 3.562 23.548 1.00 97.48 141 A 1 ATOM 1148 C CB . PHE A 0 141 . -7.171 5.469 22.021 1.00 97.48 141 A 1 ATOM 1149 O O . PHE A 0 141 . -5.496 4.075 23.915 1.00 97.48 141 A 1 ATOM 1150 C CG . PHE A 0 141 . -8.269 6.241 21.329 1.00 97.48 141 A 1 ATOM 1151 C CD1 . PHE A 0 141 . -8.927 5.723 20.199 1.00 97.48 141 A 1 ATOM 1152 C CD2 . PHE A 0 141 . -8.653 7.479 21.855 1.00 97.48 141 A 1 ATOM 1153 C CE1 . PHE A 0 141 . -9.974 6.454 19.611 1.00 97.48 141 A 1 ATOM 1154 C CE2 . PHE A 0 141 . -9.701 8.210 21.277 1.00 97.48 141 A 1 ATOM 1155 C CZ . PHE A 0 141 . -10.371 7.687 20.161 1.00 97.48 141 A 1 ATOM 1156 N N . VAL A 0 142 . -6.760 2.255 23.609 1.00 98.02 142 A 1 ATOM 1157 C CA . VAL A 0 142 . -5.791 1.291 24.110 1.00 98.02 142 A 1 ATOM 1158 C C . VAL A 0 142 . -5.233 0.520 22.920 1.00 98.02 142 A 1 ATOM 1159 C CB . VAL A 0 142 . -6.435 0.396 25.183 1.00 98.02 142 A 1 ATOM 1160 O O . VAL A 0 142 . -5.995 -0.072 22.142 1.00 98.02 142 A 1 ATOM 1161 C CG1 . VAL A 0 142 . -5.425 -0.596 25.768 1.00 98.02 142 A 1 ATOM 1162 C CG2 . VAL A 0 142 . -6.989 1.234 26.343 1.00 98.02 142 A 1 ATOM 1163 N N . ARG A 0 143 . -3.898 0.542 22.782 1.00 98.16 143 A 1 ATOM 1164 C CA . ARG A 0 143 . -3.158 -0.267 21.800 1.00 98.16 143 A 1 ATOM 1165 C C . ARG A 0 143 . -3.595 -1.729 21.894 1.00 98.16 143 A 1 ATOM 1166 C CB . ARG A 0 143 . -1.638 -0.197 22.034 1.00 98.16 143 A 1 ATOM 1167 O O . ARG A 0 143 . -3.877 -2.222 22.984 1.00 98.16 143 A 1 ATOM 1168 C CG . ARG A 0 143 . -0.990 1.153 21.693 1.00 98.16 143 A 1 ATOM 1169 C CD . ARG A 0 143 . 0.532 1.031 21.897 1.00 98.16 143 A 1 ATOM 1170 N NE . ARG A 0 143 . 1.283 2.243 21.515 1.00 98.16 143 A 1 ATOM 1171 N NH1 . ARG A 0 143 . 0.713 3.620 23.270 1.00 98.16 143 A 1 ATOM 1172 N NH2 . ARG A 0 143 . 2.039 4.379 21.644 1.00 98.16 143 A 1 ATOM 1173 C CZ . ARG A 0 143 . 1.342 3.401 22.146 1.00 98.16 143 A 1 ATOM 1174 N N . ASN A 0 144 . -3.671 -2.412 20.757 1.00 98.12 144 A 1 ATOM 1175 C CA . ASN A 0 144 . -4.127 -3.800 20.671 1.00 98.12 144 A 1 ATOM 1176 C C . ASN A 0 144 . -5.541 -4.045 21.246 1.00 98.12 144 A 1 ATOM 1177 C CB . ASN A 0 144 . -3.056 -4.735 21.257 1.00 98.12 144 A 1 ATOM 1178 O O . ASN A 0 144 . -5.901 -5.173 21.574 1.00 98.12 144 A 1 ATOM 1179 C CG . ASN A 0 144 . -3.266 -6.185 20.862 1.00 98.12 144 A 1 ATOM 1180 N ND2 . ASN A 0 144 . -2.781 -7.105 21.661 1.00 98.12 144 A 1 ATOM 1181 O OD1 . ASN A 0 144 . -3.849 -6.511 19.838 1.00 98.12 144 A 1 ATOM 1182 N N . LYS A 0 145 . -6.395 -3.017 21.357 1.00 98.24 145 A 1 ATOM 1183 C CA . LYS A 0 145 . -7.786 -3.196 21.804 1.00 98.24 145 A 1 ATOM 1184 C C . LYS A 0 145 . -8.788 -2.340 21.036 1.00 98.24 145 A 1 ATOM 1185 C CB . LYS A 0 145 . -7.837 -3.001 23.323 1.00 98.24 145 A 1 ATOM 1186 O O . LYS A 0 145 . -9.579 -2.881 20.272 1.00 98.24 145 A 1 ATOM 1187 C CG . LYS A 0 145 . -9.195 -3.424 23.883 1.00 98.24 145 A 1 ATOM 1188 C CD . LYS A 0 145 . -9.153 -3.496 25.407 1.00 98.24 145 A 1 ATOM 1189 C CE . LYS A 0 145 . -10.497 -4.035 25.899 1.00 98.24 145 A 1 ATOM 1190 N NZ . LYS A 0 145 . -10.408 -4.444 27.317 1.00 98.24 145 A 1 ATOM 1191 N N . THR A 0 146 . -8.739 -1.028 21.217 1.00 98.27 146 A 1 ATOM 1192 C CA . THR A 0 146 . -9.610 -0.047 20.538 1.00 98.27 146 A 1 ATOM 1193 C C . THR A 0 146 . -8.842 0.793 19.522 1.00 98.27 146 A 1 ATOM 1194 C CB . THR A 0 146 . -10.254 0.893 21.558 1.00 98.27 146 A 1 ATOM 1195 O O . THR A 0 146 . -9.440 1.364 18.615 1.00 98.27 146 A 1 ATOM 1196 C CG2 . THR A 0 146 . -11.268 0.184 22.450 1.00 98.27 146 A 1 ATOM 1197 O OG1 . THR A 0 146 . -9.224 1.362 22.383 1.00 98.27 146 A 1 ATOM 1198 N N . LEU A 0 147 . -7.515 0.832 19.648 1.00 98.72 147 A 1 ATOM 1199 C CA . LEU A 0 147 . -6.580 1.328 18.653 1.00 98.72 147 A 1 ATOM 1200 C C . LEU A 0 147 . -5.757 0.138 18.149 1.00 98.72 147 A 1 ATOM 1201 C CB . LEU A 0 147 . -5.745 2.434 19.312 1.00 98.72 147 A 1 ATOM 1202 O O . LEU A 0 147 . -4.944 -0.423 18.888 1.00 98.72 147 A 1 ATOM 1203 C CG . LEU A 0 147 . -4.536 2.901 18.491 1.00 98.72 147 A 1 ATOM 1204 C CD1 . LEU A 0 147 . -4.890 3.390 17.090 1.00 98.72 147 A 1 ATOM 1205 C CD2 . LEU A 0 147 . -3.876 4.051 19.238 1.00 98.72 147 A 1 ATOM 1206 N N . ARG A 0 148 . -6.007 -0.279 16.908 1.00 98.76 148 A 1 ATOM 1207 C CA . ARG A 0 148 . -5.354 -1.440 16.281 1.00 98.76 148 A 1 ATOM 1208 C C . ARG A 0 148 . -4.601 -1.015 15.022 1.00 98.76 148 A 1 ATOM 1209 C CB . ARG A 0 148 . -6.388 -2.536 15.946 1.00 98.76 148 A 1 ATOM 1210 O O . ARG A 0 148 . -4.922 0.006 14.417 1.00 98.76 148 A 1 ATOM 1211 C CG . ARG A 0 148 . -7.359 -2.964 17.063 1.00 98.76 148 A 1 ATOM 1212 C CD . ARG A 0 148 . -6.754 -3.741 18.240 1.00 98.76 148 A 1 ATOM 1213 N NE . ARG A 0 148 . -6.426 -5.147 17.906 1.00 98.76 148 A 1 ATOM 1214 N NH1 . ARG A 0 148 . -7.480 -6.302 19.618 1.00 98.76 148 A 1 ATOM 1215 N NH2 . ARG A 0 148 . -6.888 -7.400 17.845 1.00 98.76 148 A 1 ATOM 1216 C CZ . ARG A 0 148 . -6.913 -6.254 18.456 1.00 98.76 148 A 1 ATOM 1217 N N . ALA A 0 149 . -3.662 -1.837 14.570 1.00 98.71 149 A 1 ATOM 1218 C CA . ALA A 0 149 . -3.164 -1.784 13.197 1.00 98.71 149 A 1 ATOM 1219 C C . ALA A 0 149 . -3.279 -3.161 12.532 1.00 98.71 149 A 1 ATOM 1220 C CB . ALA A 0 149 . -1.742 -1.213 13.154 1.00 98.71 149 A 1 ATOM 1221 O O . ALA A 0 149 . -3.335 -4.193 13.206 1.00 98.71 149 A 1 ATOM 1222 N N . ALA A 0 150 . -3.344 -3.178 11.202 1.00 98.75 150 A 1 ATOM 1223 C CA . ALA A 0 150 . -3.443 -4.413 10.427 1.00 98.75 150 A 1 ATOM 1224 C C . ALA A 0 150 . -2.312 -4.485 9.389 1.00 98.75 150 A 1 ATOM 1225 C CB . ALA A 0 150 . -4.849 -4.530 9.835 1.00 98.75 150 A 1 ATOM 1226 O O . ALA A 0 150 . -2.537 -4.159 8.217 1.00 98.75 150 A 1 ATOM 1227 N N . PRO A 0 151 . -1.096 -4.882 9.809 1.00 98.25 151 A 1 ATOM 1228 C CA . PRO A 0 151 . 0.031 -5.032 8.907 1.00 98.25 151 A 1 ATOM 1229 C C . PRO A 0 151 . -0.221 -6.101 7.841 1.00 98.25 151 A 1 ATOM 1230 C CB . PRO A 0 151 . 1.256 -5.319 9.778 1.00 98.25 151 A 1 ATOM 1231 O O . PRO A 0 151 . -0.865 -7.124 8.097 1.00 98.25 151 A 1 ATOM 1232 C CG . PRO A 0 151 . 0.649 -5.915 11.044 1.00 98.25 151 A 1 ATOM 1233 C CD . PRO A 0 151 . -0.688 -5.194 11.169 1.00 98.25 151 A 1 ATOM 1234 N N . TYR A 0 152 . 0.280 -5.850 6.634 1.00 98.38 152 A 1 ATOM 1235 C CA . TYR A 0 152 . 0.111 -6.716 5.466 1.00 98.38 152 A 1 ATOM 1236 C C . TYR A 0 152 . 1.373 -6.772 4.614 1.00 98.38 152 A 1 ATOM 1237 C CB . TYR A 0 152 . -1.084 -6.247 4.621 1.00 98.38 152 A 1 ATOM 1238 O O . TYR A 0 152 . 2.277 -5.946 4.753 1.00 98.38 152 A 1 ATOM 1239 C CG . TYR A 0 152 . -0.944 -4.881 3.978 1.00 98.38 152 A 1 ATOM 1240 C CD1 . TYR A 0 152 . -1.247 -3.732 4.731 1.00 98.38 152 A 1 ATOM 1241 C CD2 . TYR A 0 152 . -0.530 -4.752 2.637 1.00 98.38 152 A 1 ATOM 1242 C CE1 . TYR A 0 152 . -1.106 -2.456 4.160 1.00 98.38 152 A 1 ATOM 1243 C CE2 . TYR A 0 152 . -0.401 -3.473 2.060 1.00 98.38 152 A 1 ATOM 1244 O OH . TYR A 0 152 . -0.498 -1.088 2.285 1.00 98.38 152 A 1 ATOM 1245 C CZ . TYR A 0 152 . -0.674 -2.322 2.825 1.00 98.38 152 A 1 ATOM 1246 N N . ASP A 0 153 . 1.402 -7.732 3.686 1.00 98.18 153 A 1 ATOM 1247 C CA . ASP A 0 153 . 2.464 -7.821 2.693 1.00 98.18 153 A 1 ATOM 1248 C C . ASP A 0 153 . 2.353 -6.682 1.677 1.00 98.18 153 A 1 ATOM 1249 C CB . ASP A 0 153 . 2.484 -9.209 2.032 1.00 98.18 153 A 1 ATOM 1250 O O . ASP A 0 153 . 1.693 -6.807 0.641 1.00 98.18 153 A 1 ATOM 1251 C CG . ASP A 0 153 . 3.729 -9.422 1.159 1.00 98.18 153 A 1 ATOM 1252 O OD1 . ASP A 0 153 . 4.455 -8.447 0.859 1.00 98.18 153 A 1 ATOM 1253 O OD2 . ASP A 0 153 . 4.012 -10.585 0.794 1.00 98.18 153 A 1 ATOM 1254 N N . PHE A 0 154 . 3.004 -5.560 1.987 1.00 97.66 154 A 1 ATOM 1255 C CA . PHE A 0 154 . 3.004 -4.362 1.150 1.00 97.66 154 A 1 ATOM 1256 C C . PHE A 0 154 . 3.756 -4.528 -0.171 1.00 97.66 154 A 1 ATOM 1257 C CB . PHE A 0 154 . 3.565 -3.177 1.937 1.00 97.66 154 A 1 ATOM 1258 O O . PHE A 0 154 . 3.711 -3.630 -1.009 1.00 97.66 154 A 1 ATOM 1259 C CG . PHE A 0 154 . 5.002 -3.327 2.413 1.00 97.66 154 A 1 ATOM 1260 C CD1 . PHE A 0 154 . 5.262 -3.491 3.784 1.00 97.66 154 A 1 ATOM 1261 C CD2 . PHE A 0 154 . 6.081 -3.276 1.506 1.00 97.66 154 A 1 ATOM 1262 C CE1 . PHE A 0 154 . 6.584 -3.591 4.250 1.00 97.66 154 A 1 ATOM 1263 C CE2 . PHE A 0 154 . 7.402 -3.412 1.967 1.00 97.66 154 A 1 ATOM 1264 C CZ . PHE A 0 154 . 7.654 -3.562 3.341 1.00 97.66 154 A 1 ATOM 1265 N N . ARG A 0 155 . 4.468 -5.644 -0.372 1.00 98.07 155 A 1 ATOM 1266 C CA . ARG A 0 155 . 5.121 -5.944 -1.652 1.00 98.07 155 A 1 ATOM 1267 C C . ARG A 0 155 . 4.078 -6.290 -2.712 1.00 98.07 155 A 1 ATOM 1268 C CB . ARG A 0 155 . 6.096 -7.115 -1.481 1.00 98.07 155 A 1 ATOM 1269 O O . ARG A 0 155 . 4.319 -6.099 -3.900 1.00 98.07 155 A 1 ATOM 1270 C CG . ARG A 0 155 . 7.114 -6.927 -0.342 1.00 98.07 155 A 1 ATOM 1271 C CD . ARG A 0 155 . 7.936 -8.202 -0.139 1.00 98.07 155 A 1 ATOM 1272 N NE . ARG A 0 155 . 7.097 -9.315 0.343 1.00 98.07 155 A 1 ATOM 1273 N NH1 . ARG A 0 155 . 8.612 -11.008 0.061 1.00 98.07 155 A 1 ATOM 1274 N NH2 . ARG A 0 155 . 6.609 -11.492 0.814 1.00 98.07 155 A 1 ATOM 1275 C CZ . ARG A 0 155 . 7.441 -10.583 0.419 1.00 98.07 155 A 1 ATOM 1276 N N . LYS A 0 156 . 2.922 -6.801 -2.286 1.00 97.88 156 A 1 ATOM 1277 C CA . LYS A 0 156 . 1.855 -7.307 -3.149 1.00 97.88 156 A 1 ATOM 1278 C C . LYS A 0 156 . 0.743 -6.281 -3.349 1.00 97.88 156 A 1 ATOM 1279 C CB . LYS A 0 156 . 1.318 -8.615 -2.558 1.00 97.88 156 A 1 ATOM 1280 O O . LYS A 0 156 . 0.551 -5.366 -2.548 1.00 97.88 156 A 1 ATOM 1281 C CG . LYS A 0 156 . 2.407 -9.691 -2.461 1.00 97.88 156 A 1 ATOM 1282 C CD . LYS A 0 156 . 1.793 -11.030 -2.057 1.00 97.88 156 A 1 ATOM 1283 C CE . LYS A 0 156 . 2.885 -12.097 -1.997 1.00 97.88 156 A 1 ATOM 1284 N NZ . LYS A 0 156 . 2.331 -13.420 -2.359 1.00 97.88 156 A 1 ATOM 1285 N N . ALA A 0 157 . -0.027 -6.462 -4.415 1.00 97.13 157 A 1 ATOM 1286 C CA . ALA A 0 157 . -1.271 -5.736 -4.646 1.00 97.13 157 A 1 ATOM 1287 C C . ALA A 0 157 . -2.468 -6.454 -3.971 1.00 97.13 157 A 1 ATOM 1288 C CB . ALA A 0 157 . -1.414 -5.573 -6.159 1.00 97.13 157 A 1 ATOM 1289 O O . ALA A 0 157 . -2.341 -7.621 -3.579 1.00 97.13 157 A 1 ATOM 1290 N N . PRO A 0 158 . -3.634 -5.791 -3.814 1.00 97.29 158 A 1 ATOM 1291 C CA . PRO A 0 158 . -4.772 -6.358 -3.082 1.00 97.29 158 A 1 ATOM 1292 C C . PRO A 0 158 . -5.238 -7.740 -3.575 1.00 97.29 158 A 1 ATOM 1293 C CB . PRO A 0 158 . -5.888 -5.317 -3.222 1.00 97.29 158 A 1 ATOM 1294 O O . PRO A 0 158 . -5.571 -8.609 -2.773 1.00 97.29 158 A 1 ATOM 1295 C CG . PRO A 0 158 . -5.135 -3.997 -3.347 1.00 97.29 158 A 1 ATOM 1296 C CD . PRO A 0 158 . -3.898 -4.392 -4.150 1.00 97.29 158 A 1 ATOM 1297 N N . ASN A 0 159 . -5.209 -7.992 -4.882 1.00 94.96 159 A 1 ATOM 1298 C CA . ASN A 0 159 . -5.610 -9.271 -5.480 1.00 94.96 159 A 1 ATOM 1299 C C . ASN A 0 159 . -4.829 -10.489 -4.942 1.00 94.96 159 A 1 ATOM 1300 C CB . ASN A 0 159 . -5.480 -9.172 -7.013 1.00 94.96 159 A 1 ATOM 1301 O O . ASN A 0 159 . -5.364 -11.594 -4.933 1.00 94.96 159 A 1 ATOM 1302 C CG . ASN A 0 159 . -4.055 -8.913 -7.480 1.00 94.96 159 A 1 ATOM 1303 N ND2 . ASN A 0 159 . -3.603 -9.560 -8.526 1.00 94.96 159 A 1 ATOM 1304 O OD1 . ASN A 0 159 . -3.337 -8.113 -6.905 1.00 94.96 159 A 1 ATOM 1305 N N . GLU A 0 160 . -3.600 -10.308 -4.452 1.00 95.94 160 A 1 ATOM 1306 C CA . GLU A 0 160 . -2.779 -11.396 -3.905 1.00 95.94 160 A 1 ATOM 1307 C C . GLU A 0 160 . -2.810 -11.494 -2.370 1.00 95.94 160 A 1 ATOM 1308 C CB . GLU A 0 160 . -1.343 -11.256 -4.401 1.00 95.94 160 A 1 ATOM 1309 O O . GLU A 0 160 . -2.165 -12.364 -1.784 1.00 95.94 160 A 1 ATOM 1310 C CG . GLU A 0 160 . -1.193 -11.414 -5.915 1.00 95.94 160 A 1 ATOM 1311 C CD . GLU A 0 160 . 0.295 -11.522 -6.229 1.00 95.94 160 A 1 ATOM 1312 O OE1 . GLU A 0 160 . 0.887 -12.571 -5.882 1.00 95.94 160 A 1 ATOM 1313 O OE2 . GLU A 0 160 . 0.897 -10.539 -6.700 1.00 95.94 160 A 1 ATOM 1314 N N . ASN A 0 161 . -3.577 -10.627 -1.704 1.00 96.41 161 A 1 ATOM 1315 C CA . ASN A 0 161 . -3.667 -10.539 -0.245 1.00 96.41 161 A 1 ATOM 1316 C C . ASN A 0 161 . -5.038 -11.002 0.291 1.00 96.41 161 A 1 ATOM 1317 C CB . ASN A 0 161 . -3.195 -9.133 0.193 1.00 96.41 161 A 1 ATOM 1318 O O . ASN A 0 161 . -5.533 -10.518 1.305 1.00 96.41 161 A 1 ATOM 1319 C CG . ASN A 0 161 . -1.721 -9.109 0.582 1.00 96.41 161 A 1 ATOM 1320 N ND2 . ASN A 0 161 . -1.014 -8.050 0.285 1.00 96.41 161 A 1 ATOM 1321 O OD1 . ASN A 0 161 . -1.200 -10.022 1.200 1.00 96.41 161 A 1 ATOM 1322 N N . SER A 0 162 . -5.669 -11.992 -0.347 1.00 96.30 162 A 1 ATOM 1323 C CA . SER A 0 162 . -7.003 -12.498 0.039 1.00 96.30 162 A 1 ATOM 1324 C C . SER A 0 162 . -7.111 -12.918 1.515 1.00 96.30 162 A 1 ATOM 1325 C CB . SER A 0 162 . -7.390 -13.665 -0.872 1.00 96.30 162 A 1 ATOM 1326 O O . SER A 0 162 . -8.057 -12.536 2.205 1.00 96.30 162 A 1 ATOM 1327 O OG . SER A 0 162 . -6.434 -14.709 -0.780 1.00 96.30 162 A 1 ATOM 1328 N N . LYS A 0 163 . -6.108 -13.637 2.042 1.00 97.26 163 A 1 ATOM 1329 C CA . LYS A 0 163 . -6.053 -14.040 3.461 1.00 97.26 163 A 1 ATOM 1330 C C . LYS A 0 163 . -6.011 -12.841 4.411 1.00 97.26 163 A 1 ATOM 1331 C CB . LYS A 0 163 . -4.835 -14.937 3.729 1.00 97.26 163 A 1 ATOM 1332 O O . LYS A 0 163 . -6.583 -12.912 5.496 1.00 97.26 163 A 1 ATOM 1333 C CG . LYS A 0 163 . -4.939 -16.314 3.057 1.00 97.26 163 A 1 ATOM 1334 C CD . LYS A 0 163 . -3.718 -17.171 3.423 1.00 97.26 163 A 1 ATOM 1335 C CE . LYS A 0 163 . -3.794 -18.539 2.735 1.00 97.26 163 A 1 ATOM 1336 N NZ . LYS A 0 163 . -2.591 -19.362 3.024 1.00 97.26 163 A 1 ATOM 1337 N N . TYR A 0 164 . -5.358 -11.750 4.012 1.00 98.39 164 A 1 ATOM 1338 C CA . TYR A 0 164 . -5.317 -10.524 4.804 1.00 98.39 164 A 1 ATOM 1339 C C . TYR A 0 164 . -6.719 -9.931 4.971 1.00 98.39 164 A 1 ATOM 1340 C CB . TYR A 0 164 . -4.336 -9.522 4.182 1.00 98.39 164 A 1 ATOM 1341 O O . TYR A 0 164 . -7.091 -9.602 6.090 1.00 98.39 164 A 1 ATOM 1342 C CG . TYR A 0 164 . -4.559 -8.105 4.644 1.00 98.39 164 A 1 ATOM 1343 C CD1 . TYR A 0 164 . -5.337 -7.215 3.876 1.00 98.39 164 A 1 ATOM 1344 C CD2 . TYR A 0 164 . -4.023 -7.702 5.875 1.00 98.39 164 A 1 ATOM 1345 C CE1 . TYR A 0 164 . -5.551 -5.903 4.338 1.00 98.39 164 A 1 ATOM 1346 C CE2 . TYR A 0 164 . -4.231 -6.390 6.332 1.00 98.39 164 A 1 ATOM 1347 O OH . TYR A 0 164 . -5.102 -4.203 5.957 1.00 98.39 164 A 1 ATOM 1348 C CZ . TYR A 0 164 . -4.970 -5.485 5.550 1.00 98.39 164 A 1 ATOM 1349 N N . PHE A 0 165 . -7.533 -9.878 3.913 1.00 98.49 165 A 1 ATOM 1350 C CA . PHE A 0 165 . -8.883 -9.308 3.997 1.00 98.49 165 A 1 ATOM 1351 C C . PHE A 0 165 . -9.841 -10.130 4.865 1.00 98.49 165 A 1 ATOM 1352 C CB . PHE A 0 165 . -9.445 -9.106 2.589 1.00 98.49 165 A 1 ATOM 1353 O O . PHE A 0 165 . -10.678 -9.556 5.559 1.00 98.49 165 A 1 ATOM 1354 C CG . PHE A 0 165 . -8.640 -8.102 1.796 1.00 98.49 165 A 1 ATOM 1355 C CD1 . PHE A 0 165 . -8.568 -6.763 2.221 1.00 98.49 165 A 1 ATOM 1356 C CD2 . PHE A 0 165 . -7.890 -8.518 0.686 1.00 98.49 165 A 1 ATOM 1357 C CE1 . PHE A 0 165 . -7.763 -5.839 1.533 1.00 98.49 165 A 1 ATOM 1358 C CE2 . PHE A 0 165 . -7.053 -7.603 0.033 1.00 98.49 165 A 1 ATOM 1359 C CZ . PHE A 0 165 . -6.989 -6.266 0.446 1.00 98.49 165 A 1 ATOM 1360 N N . ILE A 0 166 . -9.680 -11.458 4.896 1.00 98.45 166 A 1 ATOM 1361 C CA . ILE A 0 166 . -10.415 -12.327 5.831 1.00 98.45 166 A 1 ATOM 1362 C C . ILE A 0 166 . -10.046 -11.968 7.274 1.00 98.45 166 A 1 ATOM 1363 C CB . ILE A 0 166 . -10.142 -13.820 5.535 1.00 98.45 166 A 1 ATOM 1364 O O . ILE A 0 166 . -10.926 -11.725 8.099 1.00 98.45 166 A 1 ATOM 1365 C CG1 . ILE A 0 166 . -10.661 -14.190 4.127 1.00 98.45 166 A 1 ATOM 1366 C CG2 . ILE A 0 166 . -10.796 -14.720 6.604 1.00 98.45 166 A 1 ATOM 1367 C CD1 . ILE A 0 166 . -10.223 -15.580 3.648 1.00 98.45 166 A 1 ATOM 1368 N N . LYS A 0 167 . -8.743 -11.879 7.570 1.00 98.53 167 A 1 ATOM 1369 C CA . LYS A 0 167 . -8.270 -11.498 8.905 1.00 98.53 167 A 1 ATOM 1370 C C . LYS A 0 167 . -8.674 -10.065 9.269 1.00 98.53 167 A 1 ATOM 1371 C CB . LYS A 0 167 . -6.751 -11.654 9.007 1.00 98.53 167 A 1 ATOM 1372 O O . LYS A 0 167 . -9.024 -9.817 10.416 1.00 98.53 167 A 1 ATOM 1373 C CG . LYS A 0 167 . -6.233 -13.098 8.924 1.00 98.53 167 A 1 ATOM 1374 C CD . LYS A 0 167 . -4.696 -13.131 9.028 1.00 98.53 167 A 1 ATOM 1375 C CE . LYS A 0 167 . -4.213 -12.675 10.417 1.00 98.53 167 A 1 ATOM 1376 N NZ . LYS A 0 167 . -2.747 -12.450 10.475 1.00 98.53 167 A 1 ATOM 1377 N N . LEU A 0 168 . -8.647 -9.128 8.320 1.00 98.89 168 A 1 ATOM 1378 C CA . LEU A 0 168 . -9.042 -7.733 8.535 1.00 98.89 168 A 1 ATOM 1379 C C . LEU A 0 168 . -10.515 -7.636 8.942 1.00 98.89 168 A 1 ATOM 1380 C CB . LEU A 0 168 . -8.753 -6.907 7.266 1.00 98.89 168 A 1 ATOM 1381 O O . LEU A 0 168 . -10.834 -6.911 9.880 1.00 98.89 168 A 1 ATOM 1382 C CG . LEU A 0 168 . -9.173 -5.426 7.370 1.00 98.89 168 A 1 ATOM 1383 C CD1 . LEU A 0 168 . -8.439 -4.689 8.491 1.00 98.89 168 A 1 ATOM 1384 C CD2 . LEU A 0 168 . -8.887 -4.709 6.052 1.00 98.89 168 A 1 ATOM 1385 N N . LYS A 0 169 . -11.399 -8.408 8.298 1.00 98.84 169 A 1 ATOM 1386 C CA . LYS A 0 169 . -12.813 -8.491 8.683 1.00 98.84 169 A 1 ATOM 1387 C C . LYS A 0 169 . -12.977 -8.948 10.135 1.00 98.84 169 A 1 ATOM 1388 C CB . LYS A 0 169 . -13.549 -9.414 7.700 1.00 98.84 169 A 1 ATOM 1389 O O . LYS A 0 169 . -13.663 -8.281 10.904 1.00 98.84 169 A 1 ATOM 1390 C CG . LYS A 0 169 . -15.064 -9.344 7.907 1.00 98.84 169 A 1 ATOM 1391 C CD . LYS A 0 169 . -15.826 -10.055 6.783 1.00 98.84 169 A 1 ATOM 1392 C CE . LYS A 0 169 . -17.320 -9.788 6.976 1.00 98.84 169 A 1 ATOM 1393 N NZ . LYS A 0 169 . -18.087 -9.908 5.715 1.00 98.84 169 A 1 ATOM 1394 N N . GLN A 0 170 . -12.277 -10.016 10.523 1.00 98.74 170 A 1 ATOM 1395 C CA . GLN A 0 170 . -12.282 -10.528 11.900 1.00 98.74 170 A 1 ATOM 1396 C C . GLN A 0 170 . -11.737 -9.500 12.899 1.00 98.74 170 A 1 ATOM 1397 C CB . GLN A 0 170 . -11.435 -11.805 11.977 1.00 98.74 170 A 1 ATOM 1398 O O . GLN A 0 170 . -12.316 -9.306 13.962 1.00 98.74 170 A 1 ATOM 1399 C CG . GLN A 0 170 . -12.052 -12.970 11.193 1.00 98.74 170 A 1 ATOM 1400 C CD . GLN A 0 170 . -11.128 -14.181 11.106 1.00 98.74 170 A 1 ATOM 1401 N NE2 . GLN A 0 170 . -11.673 -15.354 10.870 1.00 98.74 170 A 1 ATOM 1402 O OE1 . GLN A 0 170 . -9.911 -14.114 11.213 1.00 98.74 170 A 1 ATOM 1403 N N . LEU A 0 171 . -10.653 -8.803 12.544 1.00 98.88 171 A 1 ATOM 1404 C CA . LEU A 0 171 . -10.068 -7.759 13.383 1.00 98.88 171 A 1 ATOM 1405 C C . LEU A 0 171 . -11.053 -6.605 13.606 1.00 98.88 171 A 1 ATOM 1406 C CB . LEU A 0 171 . -8.764 -7.270 12.728 1.00 98.88 171 A 1 ATOM 1407 O O . LEU A 0 171 . -11.156 -6.103 14.719 1.00 98.88 171 A 1 ATOM 1408 C CG . LEU A 0 171 . -7.990 -6.244 13.573 1.00 98.88 171 A 1 ATOM 1409 C CD1 . LEU A 0 171 . -7.363 -6.880 14.808 1.00 98.88 171 A 1 ATOM 1410 C CD2 . LEU A 0 171 . -6.869 -5.622 12.743 1.00 98.88 171 A 1 ATOM 1411 N N . ILE A 0 172 . -11.793 -6.196 12.573 1.00 98.91 172 A 1 ATOM 1412 C CA . ILE A 0 172 . -12.825 -5.156 12.677 1.00 98.91 172 A 1 ATOM 1413 C C . ILE A 0 172 . -13.947 -5.588 13.625 1.00 98.91 172 A 1 ATOM 1414 C CB . ILE A 0 172 . -13.342 -4.785 11.268 1.00 98.91 172 A 1 ATOM 1415 O O . ILE A 0 172 . -14.337 -4.817 14.501 1.00 98.91 172 A 1 ATOM 1416 C CG1 . ILE A 0 172 . -12.255 -3.980 10.525 1.00 98.91 172 A 1 ATOM 1417 C CG2 . ILE A 0 172 . -14.653 -3.987 11.361 1.00 98.91 172 A 1 ATOM 1418 C CD1 . ILE A 0 172 . -12.457 -3.856 9.015 1.00 98.91 172 A 1 ATOM 1419 N N . GLU A 0 173 . -14.429 -6.822 13.492 1.00 98.85 173 A 1 ATOM 1420 C CA . GLU A 0 173 . -15.476 -7.380 14.354 1.00 98.85 173 A 1 ATOM 1421 C C . GLU A 0 173 . -15.014 -7.486 15.818 1.00 98.85 173 A 1 ATOM 1422 C CB . GLU A 0 173 . -15.904 -8.750 13.800 1.00 98.85 173 A 1 ATOM 1423 O O . GLU A 0 173 . -15.746 -7.097 16.727 1.00 98.85 173 A 1 ATOM 1424 C CG . GLU A 0 173 . -16.640 -8.619 12.453 1.00 98.85 173 A 1 ATOM 1425 C CD . GLU A 0 173 . -16.867 -9.947 11.713 1.00 98.85 173 A 1 ATOM 1426 O OE1 . GLU A 0 173 . -17.458 -9.875 10.604 1.00 98.85 173 A 1 ATOM 1427 O OE2 . GLU A 0 173 . -16.460 -11.015 12.220 1.00 98.85 173 A 1 ATOM 1428 N N . GLU A 0 174 . -13.775 -7.921 16.058 1.00 98.80 174 A 1 ATOM 1429 C CA . GLU A 0 174 . -13.166 -7.951 17.394 1.00 98.80 174 A 1 ATOM 1430 C C . GLU A 0 174 . -13.014 -6.536 17.980 1.00 98.80 174 A 1 ATOM 1431 C CB . GLU A 0 174 . -11.791 -8.637 17.294 1.00 98.80 174 A 1 ATOM 1432 O O . GLU A 0 174 . -13.333 -6.291 19.143 1.00 98.80 174 A 1 ATOM 1433 C CG . GLU A 0 174 . -11.170 -8.964 18.663 1.00 98.80 174 A 1 ATOM 1434 C CD . GLU A 0 174 . -9.642 -9.124 18.594 1.00 98.80 174 A 1 ATOM 1435 O OE1 . GLU A 0 174 . -8.957 -8.672 19.545 1.00 98.80 174 A 1 ATOM 1436 O OE2 . GLU A 0 174 . -9.102 -9.582 17.564 1.00 98.80 174 A 1 ATOM 1437 N N . THR A 0 175 . -12.560 -5.579 17.167 1.00 98.79 175 A 1 ATOM 1438 C CA . THR A 0 175 . -12.358 -4.183 17.586 1.00 98.79 175 A 1 ATOM 1439 C C . THR A 0 175 . -13.685 -3.512 17.944 1.00 98.79 175 A 1 ATOM 1440 C CB . THR A 0 175 . -11.642 -3.372 16.498 1.00 98.79 175 A 1 ATOM 1441 O O . THR A 0 175 . -13.746 -2.740 18.899 1.00 98.79 175 A 1 ATOM 1442 C CG2 . THR A 0 175 . -11.211 -1.993 16.987 1.00 98.79 175 A 1 ATOM 1443 O OG1 . THR A 0 175 . -10.453 -4.011 16.116 1.00 98.79 175 A 1 ATOM 1444 N N . TYR A 0 176 . -14.762 -3.842 17.228 1.00 98.65 176 A 1 ATOM 1445 C CA . TYR A 0 176 . -16.121 -3.416 17.555 1.00 98.65 176 A 1 ATOM 1446 C C . TYR A 0 176 . -16.553 -3.907 18.943 1.00 98.65 176 A 1 ATOM 1447 C CB . TYR A 0 176 . -17.061 -3.925 16.456 1.00 98.65 176 A 1 ATOM 1448 O O . TYR A 0 176 . -17.008 -3.105 19.762 1.00 98.65 176 A 1 ATOM 1449 C CG . TYR A 0 176 . -18.536 -3.827 16.782 1.00 98.65 176 A 1 ATOM 1450 C CD1 . TYR A 0 176 . -19.205 -4.896 17.411 1.00 98.65 176 A 1 ATOM 1451 C CD2 . TYR A 0 176 . -19.241 -2.664 16.437 1.00 98.65 176 A 1 ATOM 1452 C CE1 . TYR A 0 176 . -20.578 -4.794 17.704 1.00 98.65 176 A 1 ATOM 1453 C CE2 . TYR A 0 176 . -20.613 -2.558 16.719 1.00 98.65 176 A 1 ATOM 1454 O OH . TYR A 0 176 . -22.605 -3.506 17.646 1.00 98.65 176 A 1 ATOM 1455 C CZ . TYR A 0 176 . -21.282 -3.622 17.360 1.00 98.65 176 A 1 ATOM 1456 N N . GLU A 0 177 . -16.372 -5.197 19.247 1.00 98.27 177 A 1 ATOM 1457 C CA . GLU A 0 177 . -16.718 -5.755 20.564 1.00 98.27 177 A 1 ATOM 1458 C C . GLU A 0 177 . -15.874 -5.115 21.679 1.00 98.27 177 A 1 ATOM 1459 C CB . GLU A 0 177 . -16.554 -7.286 20.561 1.00 98.27 177 A 1 ATOM 1460 O O . GLU A 0 177 . -16.409 -4.661 22.694 1.00 98.27 177 A 1 ATOM 1461 C CG . GLU A 0 177 . -17.561 -8.029 19.663 1.00 98.27 177 A 1 ATOM 1462 C CD . GLU A 0 177 . -19.039 -7.832 20.057 1.00 98.27 177 A 1 ATOM 1463 O OE1 . GLU A 0 177 . -19.916 -7.929 19.165 1.00 98.27 177 A 1 ATOM 1464 O OE2 . GLU A 0 177 . -19.335 -7.574 21.249 1.00 98.27 177 A 1 ATOM 1465 N N . ASN A 0 178 . -14.565 -4.975 21.450 1.00 96.95 178 A 1 ATOM 1466 C CA . ASN A 0 178 . -13.636 -4.309 22.368 1.00 96.95 178 A 1 ATOM 1467 C C . ASN A 0 178 . -13.970 -2.824 22.592 1.00 96.95 178 A 1 ATOM 1468 C CB . ASN A 0 178 . -12.219 -4.454 21.791 1.00 96.95 178 A 1 ATOM 1469 O O . ASN A 0 178 . -13.710 -2.283 23.667 1.00 96.95 178 A 1 ATOM 1470 C CG . ASN A 0 178 . -11.637 -5.846 21.955 1.00 96.95 178 A 1 ATOM 1471 N ND2 . ASN A 0 178 . -10.647 -6.181 21.161 1.00 96.95 178 A 1 ATOM 1472 O OD1 . ASN A 0 178 . -12.003 -6.596 22.846 1.00 96.95 178 A 1 ATOM 1473 N N . GLY A 0 179 . -14.552 -2.177 21.584 1.00 96.22 179 A 1 ATOM 1474 C CA . GLY A 0 179 . -14.948 -0.774 21.543 1.00 96.22 179 A 1 ATOM 1475 C C . GLY A 0 179 . -16.320 -0.462 22.123 1.00 96.22 179 A 1 ATOM 1476 O O . GLY A 0 179 . -16.929 0.527 21.719 1.00 96.22 179 A 1 ATOM 1477 N N . ALA A 0 180 . -16.833 -1.310 23.019 1.00 95.12 180 A 1 ATOM 1478 C CA . ALA A 0 180 . -18.185 -1.208 23.566 1.00 95.12 180 A 1 ATOM 1479 C C . ALA A 0 180 . -19.279 -1.243 22.481 1.00 95.12 180 A 1 ATOM 1480 C CB . ALA A 0 180 . -18.277 -0.004 24.520 1.00 95.12 180 A 1 ATOM 1481 O O . ALA A 0 180 . -20.268 -0.513 22.564 1.00 95.12 180 A 1 ATOM 1482 N N . LYS A 0 181 . -19.102 -2.104 21.466 1.00 96.95 181 A 1 ATOM 1483 C CA . LYS A 0 181 . -20.049 -2.306 20.356 1.00 96.95 181 A 1 ATOM 1484 C C . LYS A 0 181 . -20.312 -1.040 19.543 1.00 96.95 181 A 1 ATOM 1485 C CB . LYS A 0 181 . -21.328 -2.981 20.870 1.00 96.95 181 A 1 ATOM 1486 O O . LYS A 0 181 . -21.415 -0.820 19.036 1.00 96.95 181 A 1 ATOM 1487 C CG . LYS A 0 181 . -21.027 -4.376 21.412 1.00 96.95 181 A 1 ATOM 1488 C CD . LYS A 0 181 . -22.325 -5.056 21.837 1.00 96.95 181 A 1 ATOM 1489 C CE . LYS A 0 181 . -21.960 -6.469 22.279 1.00 96.95 181 A 1 ATOM 1490 N NZ . LYS A 0 181 . -23.144 -7.227 22.734 1.00 96.95 181 A 1 ATOM 1491 N N . ARG A 0 182 . -19.287 -0.199 19.422 1.00 96.16 182 A 1 ATOM 1492 C CA . ARG A 0 182 . -19.305 0.997 18.582 1.00 96.16 182 A 1 ATOM 1493 C C . ARG A 0 182 . -18.625 0.689 17.247 1.00 96.16 182 A 1 ATOM 1494 C CB . ARG A 0 182 . -18.641 2.171 19.305 1.00 96.16 182 A 1 ATOM 1495 O O . ARG A 0 182 . -17.577 0.039 17.248 1.00 96.16 182 A 1 ATOM 1496 C CG . ARG A 0 182 . -19.399 2.546 20.588 1.00 96.16 182 A 1 ATOM 1497 C CD . ARG A 0 182 . -18.647 3.664 21.302 1.00 96.16 182 A 1 ATOM 1498 N NE . ARG A 0 182 . -19.254 4.020 22.597 1.00 96.16 182 A 1 ATOM 1499 N NH1 . ARG A 0 182 . -17.453 5.202 23.394 1.00 96.16 182 A 1 ATOM 1500 N NH2 . ARG A 0 182 . -19.291 5.032 24.642 1.00 96.16 182 A 1 ATOM 1501 C CZ . ARG A 0 182 . -18.666 4.741 23.536 1.00 96.16 182 A 1 ATOM 1502 N N . PRO A 0 183 . -19.197 1.140 16.118 1.00 98.19 183 A 1 ATOM 1503 C CA . PRO A 0 183 . -18.582 0.953 14.809 1.00 98.19 183 A 1 ATOM 1504 C C . PRO A 0 183 . -17.213 1.647 14.748 1.00 98.19 183 A 1 ATOM 1505 C CB . PRO A 0 183 . -19.599 1.518 13.818 1.00 98.19 183 A 1 ATOM 1506 O O . PRO A 0 183 . -16.984 2.637 15.439 1.00 98.19 183 A 1 ATOM 1507 C CG . PRO A 0 183 . -20.341 2.586 14.617 1.00 98.19 183 A 1 ATOM 1508 C CD . PRO A 0 183 . -20.390 1.970 16.010 1.00 98.19 183 A 1 ATOM 1509 N N . ILE A 0 184 . -16.296 1.129 13.937 1.00 98.66 184 A 1 ATOM 1510 C CA . ILE A 0 184 . -14.897 1.573 13.910 1.00 98.66 184 A 1 ATOM 1511 C C . ILE A 0 184 . -14.635 2.528 12.750 1.00 98.66 184 A 1 ATOM 1512 C CB . ILE A 0 184 . -13.918 0.373 13.960 1.00 98.66 184 A 1 ATOM 1513 O O . ILE A 0 184 . -15.289 2.446 11.708 1.00 98.66 184 A 1 ATOM 1514 C CG1 . ILE A 0 184 . -13.844 -0.532 12.707 1.00 98.66 184 A 1 ATOM 1515 C CG2 . ILE A 0 184 . -14.306 -0.538 15.140 1.00 98.66 184 A 1 ATOM 1516 C CD1 . ILE A 0 184 . -13.028 -0.013 11.519 1.00 98.66 184 A 1 ATOM 1517 N N . TYR A 0 185 . -13.650 3.408 12.895 1.00 98.83 185 A 1 ATOM 1518 C CA . TYR A 0 185 . -13.040 4.072 11.747 1.00 98.83 185 A 1 ATOM 1519 C C . TYR A 0 185 . -11.921 3.211 11.172 1.00 98.83 185 A 1 ATOM 1520 C CB . TYR A 0 185 . -12.538 5.466 12.110 1.00 98.83 185 A 1 ATOM 1521 O O . TYR A 0 185 . -11.063 2.708 11.898 1.00 98.83 185 A 1 ATOM 1522 C CG . TYR A 0 185 . -13.642 6.497 12.163 1.00 98.83 185 A 1 ATOM 1523 C CD1 . TYR A 0 185 . -14.029 7.179 10.994 1.00 98.83 185 A 1 ATOM 1524 C CD2 . TYR A 0 185 . -14.260 6.798 13.388 1.00 98.83 185 A 1 ATOM 1525 C CE1 . TYR A 0 185 . -14.979 8.215 11.069 1.00 98.83 185 A 1 ATOM 1526 C CE2 . TYR A 0 185 . -15.175 7.861 13.474 1.00 98.83 185 A 1 ATOM 1527 O OH . TYR A 0 185 . -16.369 9.639 12.414 1.00 98.83 185 A 1 ATOM 1528 C CZ . TYR A 0 185 . -15.526 8.582 12.315 1.00 98.83 185 A 1 ATOM 1529 N N . LEU A 0 186 . -11.910 3.063 9.851 1.00 98.85 186 A 1 ATOM 1530 C CA . LEU A 0 186 . -10.790 2.463 9.135 1.00 98.85 186 A 1 ATOM 1531 C C . LEU A 0 186 . -9.949 3.593 8.548 1.00 98.85 186 A 1 ATOM 1532 C CB . LEU A 0 186 . -11.337 1.488 8.077 1.00 98.85 186 A 1 ATOM 1533 O O . LEU A 0 186 . -10.458 4.358 7.734 1.00 98.85 186 A 1 ATOM 1534 C CG . LEU A 0 186 . -10.251 0.644 7.386 1.00 98.85 186 A 1 ATOM 1535 C CD1 . LEU A 0 186 . -9.533 -0.280 8.372 1.00 98.85 186 A 1 ATOM 1536 C CD2 . LEU A 0 186 . -10.895 -0.235 6.312 1.00 98.85 186 A 1 ATOM 1537 N N . LEU A 0 187 . -8.691 3.720 8.963 1.00 98.88 187 A 1 ATOM 1538 C CA . LEU A 0 187 . -7.770 4.730 8.448 1.00 98.88 187 A 1 ATOM 1539 C C . LEU A 0 187 . -6.739 4.059 7.555 1.00 98.88 187 A 1 ATOM 1540 C CB . LEU A 0 187 . -7.167 5.516 9.619 1.00 98.88 187 A 1 ATOM 1541 O O . LEU A 0 187 . -5.933 3.259 8.023 1.00 98.88 187 A 1 ATOM 1542 C CG . LEU A 0 187 . -6.224 6.681 9.243 1.00 98.88 187 A 1 ATOM 1543 C CD1 . LEU A 0 187 . -6.064 7.555 10.486 1.00 98.88 187 A 1 ATOM 1544 C CD2 . LEU A 0 187 . -4.812 6.253 8.825 1.00 98.88 187 A 1 ATOM 1545 N N . GLY A 0 188 . -6.749 4.410 6.275 1.00 98.82 188 A 1 ATOM 1546 C CA . GLY A 0 188 . -5.695 4.049 5.340 1.00 98.82 188 A 1 ATOM 1547 C C . GLY A 0 188 . -4.755 5.223 5.115 1.00 98.82 188 A 1 ATOM 1548 O O . GLY A 0 188 . -5.208 6.358 4.987 1.00 98.82 188 A 1 ATOM 1549 N N . HIS A 0 189 . -3.453 4.955 5.052 1.00 98.79 189 A 1 ATOM 1550 C CA . HIS A 0 189 . -2.473 5.911 4.547 1.00 98.79 189 A 1 ATOM 1551 C C . HIS A 0 189 . -1.833 5.381 3.260 1.00 98.79 189 A 1 ATOM 1552 C CB . HIS A 0 189 . -1.435 6.239 5.628 1.00 98.79 189 A 1 ATOM 1553 O O . HIS A 0 189 . -1.421 4.219 3.204 1.00 98.79 189 A 1 ATOM 1554 C CG . HIS A 0 189 . -0.374 7.187 5.129 1.00 98.79 189 A 1 ATOM 1555 C CD2 . HIS A 0 189 . -0.570 8.306 4.371 1.00 98.79 189 A 1 ATOM 1556 N ND1 . HIS A 0 189 . 0.982 7.054 5.289 1.00 98.79 189 A 1 ATOM 1557 C CE1 . HIS A 0 189 . 1.595 8.025 4.592 1.00 98.79 189 A 1 ATOM 1558 N NE2 . HIS A 0 189 . 0.675 8.792 4.007 1.00 98.79 189 A 1 ATOM 1559 N N . SER A 0 190 . -1.717 6.227 2.232 1.00 98.55 190 A 1 ATOM 1560 C CA . SER A 0 190 . -1.055 5.896 0.967 1.00 98.55 190 A 1 ATOM 1561 C C . SER A 0 190 . -1.651 4.625 0.336 1.00 98.55 190 A 1 ATOM 1562 C CB . SER A 0 190 . 0.460 5.879 1.214 1.00 98.55 190 A 1 ATOM 1563 O O . SER A 0 190 . -2.870 4.530 0.168 1.00 98.55 190 A 1 ATOM 1564 O OG . SER A 0 190 . 1.183 5.692 0.016 1.00 98.55 190 A 1 ATOM 1565 N N . LEU A 0 191 . -0.837 3.611 0.017 1.00 98.37 191 A 1 ATOM 1566 C CA . LEU A 0 191 . -1.303 2.301 -0.462 1.00 98.37 191 A 1 ATOM 1567 C C . LEU A 0 191 . -2.357 1.658 0.465 1.00 98.37 191 A 1 ATOM 1568 C CB . LEU A 0 191 . -0.081 1.378 -0.634 1.00 98.37 191 A 1 ATOM 1569 O O . LEU A 0 191 . -3.280 1.001 -0.018 1.00 98.37 191 A 1 ATOM 1570 C CG . LEU A 0 191 . -0.402 -0.040 -1.149 1.00 98.37 191 A 1 ATOM 1571 C CD1 . LEU A 0 191 . -1.063 -0.027 -2.529 1.00 98.37 191 A 1 ATOM 1572 C CD2 . LEU A 0 191 . 0.879 -0.866 -1.245 1.00 98.37 191 A 1 ATOM 1573 N N . GLY A 0 192 . -2.280 1.896 1.777 1.00 98.61 192 A 1 ATOM 1574 C CA . GLY A 0 192 . -3.241 1.394 2.757 1.00 98.61 192 A 1 ATOM 1575 C C . GLY A 0 192 . -4.663 1.909 2.537 1.00 98.61 192 A 1 ATOM 1576 O O . GLY A 0 192 . -5.629 1.193 2.809 1.00 98.61 192 A 1 ATOM 1577 N N . SER A 0 193 . -4.816 3.104 1.959 1.00 98.59 193 A 1 ATOM 1578 C CA . SER A 0 193 . -6.117 3.645 1.544 1.00 98.59 193 A 1 ATOM 1579 C C . SER A 0 193 . -6.709 2.855 0.383 1.00 98.59 193 A 1 ATOM 1580 C CB . SER A 0 193 . -5.979 5.107 1.127 1.00 98.59 193 A 1 ATOM 1581 O O . SER A 0 193 . -7.901 2.563 0.389 1.00 98.59 193 A 1 ATOM 1582 O OG . SER A 0 193 . -5.475 5.857 2.206 1.00 98.59 193 A 1 ATOM 1583 N N . LEU A 0 194 . -5.885 2.436 -0.583 1.00 98.37 194 A 1 ATOM 1584 C CA . LEU A 0 194 . -6.344 1.609 -1.705 1.00 98.37 194 A 1 ATOM 1585 C C . LEU A 0 194 . -6.721 0.194 -1.242 1.00 98.37 194 A 1 ATOM 1586 C CB . LEU A 0 194 . -5.278 1.563 -2.813 1.00 98.37 194 A 1 ATOM 1587 O O . LEU A 0 194 . -7.719 -0.357 -1.703 1.00 98.37 194 A 1 ATOM 1588 C CG . LEU A 0 194 . -4.784 2.926 -3.333 1.00 98.37 194 A 1 ATOM 1589 C CD1 . LEU A 0 194 . -3.893 2.692 -4.552 1.00 98.37 194 A 1 ATOM 1590 C CD2 . LEU A 0 194 . -5.910 3.886 -3.726 1.00 98.37 194 A 1 ATOM 1591 N N . TYR A 0 195 . -5.977 -0.368 -0.282 1.00 98.47 195 A 1 ATOM 1592 C CA . TYR A 0 195 . -6.332 -1.627 0.387 1.00 98.47 195 A 1 ATOM 1593 C C . TYR A 0 195 . -7.660 -1.524 1.139 1.00 98.47 195 A 1 ATOM 1594 C CB . TYR A 0 195 . -5.210 -2.035 1.352 1.00 98.47 195 A 1 ATOM 1595 O O . TYR A 0 195 . -8.526 -2.389 0.995 1.00 98.47 195 A 1 ATOM 1596 C CG . TYR A 0 195 . -4.214 -2.983 0.729 1.00 98.47 195 A 1 ATOM 1597 C CD1 . TYR A 0 195 . -4.218 -4.336 1.111 1.00 98.47 195 A 1 ATOM 1598 C CD2 . TYR A 0 195 . -3.306 -2.523 -0.245 1.00 98.47 195 A 1 ATOM 1599 C CE1 . TYR A 0 195 . -3.331 -5.237 0.505 1.00 98.47 195 A 1 ATOM 1600 C CE2 . TYR A 0 195 . -2.399 -3.419 -0.840 1.00 98.47 195 A 1 ATOM 1601 O OH . TYR A 0 195 . -1.576 -5.664 -1.034 1.00 98.47 195 A 1 ATOM 1602 C CZ . TYR A 0 195 . -2.422 -4.777 -0.466 1.00 98.47 195 A 1 ATOM 1603 N N . SER A 0 196 . -7.840 -0.444 1.901 1.00 98.50 196 A 1 ATOM 1604 C CA . SER A 0 196 . -9.085 -0.155 2.621 1.00 98.50 196 A 1 ATOM 1605 C C . SER A 0 196 . -10.257 -0.010 1.654 1.00 98.50 196 A 1 ATOM 1606 C CB . SER A 0 196 . -8.929 1.126 3.441 1.00 98.50 196 A 1 ATOM 1607 O O . SER A 0 196 . -11.310 -0.609 1.859 1.00 98.50 196 A 1 ATOM 1608 O OG . SER A 0 196 . -7.888 0.959 4.378 1.00 98.50 196 A 1 ATOM 1609 N N . MET A 0 197 . -10.059 0.714 0.551 1.00 97.37 197 A 1 ATOM 1610 C CA . MET A 0 197 . -11.080 0.903 -0.472 1.00 97.37 197 A 1 ATOM 1611 C C . MET A 0 197 . -11.477 -0.421 -1.133 1.00 97.37 197 A 1 ATOM 1612 C CB . MET A 0 197 . -10.583 1.923 -1.506 1.00 97.37 197 A 1 ATOM 1613 O O . MET A 0 197 . -12.667 -0.721 -1.228 1.00 97.37 197 A 1 ATOM 1614 C CG . MET A 0 197 . -11.755 2.417 -2.350 1.00 97.37 197 A 1 ATOM 1615 S SD . MET A 0 197 . -11.349 3.773 -3.469 1.00 97.37 197 A 1 ATOM 1616 C CE . MET A 0 197 . -10.938 2.826 -4.941 1.00 97.37 197 A 1 ATOM 1617 N N . TYR A 0 198 . -10.498 -1.240 -1.527 1.00 97.59 198 A 1 ATOM 1618 C CA . TYR A 0 198 . -10.737 -2.575 -2.080 1.00 97.59 198 A 1 ATOM 1619 C C . TYR A 0 198 . -11.514 -3.468 -1.104 1.00 97.59 198 A 1 ATOM 1620 C CB . TYR A 0 198 . -9.392 -3.214 -2.444 1.00 97.59 198 A 1 ATOM 1621 O O . TYR A 0 198 . -12.472 -4.133 -1.500 1.00 97.59 198 A 1 ATOM 1622 C CG . TYR A 0 198 . -9.505 -4.652 -2.912 1.00 97.59 198 A 1 ATOM 1623 C CD1 . TYR A 0 198 . -9.177 -5.706 -2.039 1.00 97.59 198 A 1 ATOM 1624 C CD2 . TYR A 0 198 . -9.963 -4.940 -4.209 1.00 97.59 198 A 1 ATOM 1625 C CE1 . TYR A 0 198 . -9.226 -7.043 -2.483 1.00 97.59 198 A 1 ATOM 1626 C CE2 . TYR A 0 198 . -10.062 -6.277 -4.639 1.00 97.59 198 A 1 ATOM 1627 O OH . TYR A 0 198 . -9.782 -8.613 -4.214 1.00 97.59 198 A 1 ATOM 1628 C CZ . TYR A 0 198 . -9.676 -7.329 -3.789 1.00 97.59 198 A 1 ATOM 1629 N N . PHE A 0 199 . -11.144 -3.464 0.179 1.00 98.21 199 A 1 ATOM 1630 C CA . PHE A 0 199 . -11.840 -4.227 1.213 1.00 98.21 199 A 1 ATOM 1631 C C . PHE A 0 199 . -13.300 -3.787 1.373 1.00 98.21 199 A 1 ATOM 1632 C CB . PHE A 0 199 . -11.093 -4.070 2.543 1.00 98.21 199 A 1 ATOM 1633 O O . PHE A 0 199 . -14.206 -4.621 1.329 1.00 98.21 199 A 1 ATOM 1634 C CG . PHE A 0 199 . -11.832 -4.681 3.716 1.00 98.21 199 A 1 ATOM 1635 C CD1 . PHE A 0 199 . -12.461 -3.850 4.661 1.00 98.21 199 A 1 ATOM 1636 C CD2 . PHE A 0 199 . -11.948 -6.078 3.829 1.00 98.21 199 A 1 ATOM 1637 C CE1 . PHE A 0 199 . -13.210 -4.413 5.707 1.00 98.21 199 A 1 ATOM 1638 C CE2 . PHE A 0 199 . -12.674 -6.642 4.891 1.00 98.21 199 A 1 ATOM 1639 C CZ . PHE A 0 199 . -13.312 -5.809 5.827 1.00 98.21 199 A 1 ATOM 1640 N N . LEU A 0 200 . -13.529 -2.481 1.538 1.00 98.14 200 A 1 ATOM 1641 C CA . LEU A 0 200 . -14.847 -1.908 1.817 1.00 98.14 200 A 1 ATOM 1642 C C . LEU A 0 200 . -15.816 -2.065 0.641 1.00 98.14 200 A 1 ATOM 1643 C CB . LEU A 0 200 . -14.679 -0.424 2.185 1.00 98.14 200 A 1 ATOM 1644 O O . LEU A 0 200 . -17.007 -2.276 0.863 1.00 98.14 200 A 1 ATOM 1645 C CG . LEU A 0 200 . -14.006 -0.182 3.550 1.00 98.14 200 A 1 ATOM 1646 C CD1 . LEU A 0 200 . -13.597 1.284 3.651 1.00 98.14 200 A 1 ATOM 1647 C CD2 . LEU A 0 200 . -14.933 -0.527 4.718 1.00 98.14 200 A 1 ATOM 1648 N N . LYS A 0 201 . -15.324 -2.016 -0.604 1.00 96.35 201 A 1 ATOM 1649 C CA . LYS A 0 201 . -16.142 -2.273 -1.802 1.00 96.35 201 A 1 ATOM 1650 C C . LYS A 0 201 . -16.648 -3.717 -1.900 1.00 96.35 201 A 1 ATOM 1651 C CB . LYS A 0 201 . -15.357 -1.896 -3.068 1.00 96.35 201 A 1 ATOM 1652 O O . LYS A 0 201 . -17.644 -3.956 -2.570 1.00 96.35 201 A 1 ATOM 1653 C CG . LYS A 0 201 . -15.319 -0.377 -3.301 1.00 96.35 201 A 1 ATOM 1654 C CD . LYS A 0 201 . -14.710 -0.065 -4.676 1.00 96.35 201 A 1 ATOM 1655 C CE . LYS A 0 201 . -14.832 1.427 -4.993 1.00 96.35 201 A 1 ATOM 1656 N NZ . LYS A 0 201 . -14.594 1.727 -6.428 1.00 96.35 201 A 1 ATOM 1657 N N . GLN A 0 202 . -16.004 -4.663 -1.218 1.00 95.76 202 A 1 ATOM 1658 C CA . GLN A 0 202 . -16.420 -6.070 -1.195 1.00 95.76 202 A 1 ATOM 1659 C C . GLN A 0 202 . -17.357 -6.419 -0.035 1.00 95.76 202 A 1 ATOM 1660 C CB . GLN A 0 202 . -15.175 -6.956 -1.136 1.00 95.76 202 A 1 ATOM 1661 O O . GLN A 0 202 . -17.869 -7.536 0.010 1.00 95.76 202 A 1 ATOM 1662 C CG . GLN A 0 202 . -14.403 -6.952 -2.455 1.00 95.76 202 A 1 ATOM 1663 C CD . GLN A 0 202 . -13.093 -7.682 -2.258 1.00 95.76 202 A 1 ATOM 1664 N NE2 . GLN A 0 202 . -12.084 -6.968 -1.832 1.00 95.76 202 A 1 ATOM 1665 O OE1 . GLN A 0 202 . -12.971 -8.886 -2.405 1.00 95.76 202 A 1 ATOM 1666 N N . GLN A 0 203 . -17.561 -5.514 0.926 1.00 97.73 203 A 1 ATOM 1667 C CA . GLN A 0 203 . -18.439 -5.786 2.062 1.00 97.73 203 A 1 ATOM 1668 C C . GLN A 0 203 . -19.880 -5.394 1.749 1.00 97.73 203 A 1 ATOM 1669 C CB . GLN A 0 203 . -17.947 -5.111 3.350 1.00 97.73 203 A 1 ATOM 1670 O O . GLN A 0 203 . -20.148 -4.360 1.130 1.00 97.73 203 A 1 ATOM 1671 C CG . GLN A 0 203 . -16.509 -5.464 3.759 1.00 97.73 203 A 1 ATOM 1672 C CD . GLN A 0 203 . -16.154 -6.937 3.578 1.00 97.73 203 A 1 ATOM 1673 N NE2 . GLN A 0 203 . -15.192 -7.226 2.728 1.00 97.73 203 A 1 ATOM 1674 O OE1 . GLN A 0 203 . -16.745 -7.842 4.165 1.00 97.73 203 A 1 ATOM 1675 N N . ASP A 0 204 . -20.817 -6.200 2.239 1.00 97.17 204 A 1 ATOM 1676 C CA . ASP A 0 204 . -22.233 -5.906 2.117 1.00 97.17 204 A 1 ATOM 1677 C C . ASP A 0 204 . -22.640 -4.698 2.977 1.00 97.17 204 A 1 ATOM 1678 C CB . ASP A 0 204 . -23.054 -7.156 2.448 1.00 97.17 204 A 1 ATOM 1679 O O . ASP A 0 204 . -21.980 -4.309 3.949 1.00 97.17 204 A 1 ATOM 1680 C CG . ASP A 0 204 . -22.971 -7.485 3.933 1.00 97.17 204 A 1 ATOM 1681 O OD1 . ASP A 0 204 . -23.819 -6.928 4.673 1.00 97.17 204 A 1 ATOM 1682 O OD2 . ASP A 0 204 . -22.032 -8.215 4.319 1.00 97.17 204 A 1 ATOM 1683 N N . LYS A 0 205 . -23.768 -4.093 2.603 1.00 97.69 205 A 1 ATOM 1684 C CA . LYS A 0 205 . -24.313 -2.906 3.263 1.00 97.69 205 A 1 ATOM 1685 C C . LYS A 0 205 . -24.591 -3.129 4.751 1.00 97.69 205 A 1 ATOM 1686 C CB . LYS A 0 205 . -25.579 -2.490 2.505 1.00 97.69 205 A 1 ATOM 1687 O O . LYS A 0 205 . -24.305 -2.244 5.551 1.00 97.69 205 A 1 ATOM 1688 C CG . LYS A 0 205 . -26.272 -1.281 3.143 1.00 97.69 205 A 1 ATOM 1689 C CD . LYS A 0 205 . -27.403 -0.791 2.239 1.00 97.69 205 A 1 ATOM 1690 C CE . LYS A 0 205 . -28.023 0.481 2.823 1.00 97.69 205 A 1 ATOM 1691 N NZ . LYS A 0 205 . -28.297 1.453 1.746 1.00 97.69 205 A 1 ATOM 1692 N N . SER A 0 206 . -25.141 -4.286 5.123 1.00 98.07 206 A 1 ATOM 1693 C CA . SER A 0 206 . -25.541 -4.560 6.507 1.00 98.07 206 A 1 ATOM 1694 C C . SER A 0 206 . -24.330 -4.689 7.430 1.00 98.07 206 A 1 ATOM 1695 C CB . SER A 0 206 . -26.441 -5.799 6.569 1.00 98.07 206 A 1 ATOM 1696 O O . SER A 0 206 . -24.321 -4.129 8.528 1.00 98.07 206 A 1 ATOM 1697 O OG . SER A 0 206 . -25.757 -7.024 6.389 1.00 98.07 206 A 1 ATOM 1698 N N . TRP A 0 207 . -23.270 -5.337 6.946 1.00 98.58 207 A 1 ATOM 1699 C CA . TRP A 0 207 . -22.006 -5.449 7.653 1.00 98.58 207 A 1 ATOM 1700 C C . TRP A 0 207 . -21.352 -4.076 7.820 1.00 98.58 207 A 1 ATOM 1701 C CB . TRP A 0 207 . -21.107 -6.444 6.915 1.00 98.58 207 A 1 ATOM 1702 O O . TRP A 0 207 . -20.994 -3.702 8.936 1.00 98.58 207 A 1 ATOM 1703 C CG . TRP A 0 207 . -19.848 -6.762 7.651 1.00 98.58 207 A 1 ATOM 1704 C CD1 . TRP A 0 207 . -19.672 -7.806 8.491 1.00 98.58 207 A 1 ATOM 1705 C CD2 . TRP A 0 207 . -18.609 -5.995 7.696 1.00 98.58 207 A 1 ATOM 1706 C CE2 . TRP A 0 207 . -17.729 -6.625 8.627 1.00 98.58 207 A 1 ATOM 1707 C CE3 . TRP A 0 207 . -18.151 -4.820 7.059 1.00 98.58 207 A 1 ATOM 1708 N NE1 . TRP A 0 207 . -18.424 -7.727 9.076 1.00 98.58 207 A 1 ATOM 1709 C CH2 . TRP A 0 207 . -16.024 -4.962 8.237 1.00 98.58 207 A 1 ATOM 1710 C CZ2 . TRP A 0 207 . -16.456 -6.118 8.906 1.00 98.58 207 A 1 ATOM 1711 C CZ3 . TRP A 0 207 . -16.869 -4.308 7.326 1.00 98.58 207 A 1 ATOM 1712 N N . LYS A 0 208 . -21.270 -3.275 6.747 1.00 98.52 208 A 1 ATOM 1713 C CA . LYS A 0 208 . -20.715 -1.913 6.824 1.00 98.52 208 A 1 ATOM 1714 C C . LYS A 0 208 . -21.484 -1.040 7.813 1.00 98.52 208 A 1 ATOM 1715 C CB . LYS A 0 208 . -20.686 -1.257 5.439 1.00 98.52 208 A 1 ATOM 1716 O O . LYS A 0 208 . -20.858 -0.417 8.660 1.00 98.52 208 A 1 ATOM 1717 C CG . LYS A 0 208 . -19.578 -1.844 4.554 1.00 98.52 208 A 1 ATOM 1718 C CD . LYS A 0 208 . -19.457 -1.134 3.199 1.00 98.52 208 A 1 ATOM 1719 C CE . LYS A 0 208 . -20.729 -1.286 2.355 1.00 98.52 208 A 1 ATOM 1720 N NZ . LYS A 0 208 . -20.574 -0.686 1.010 1.00 98.52 208 A 1 ATOM 1721 N N . TYR A 0 209 . -22.817 -1.062 7.769 1.00 97.94 209 A 1 ATOM 1722 C CA . TYR A 0 209 . -23.663 -0.293 8.684 1.00 97.94 209 A 1 ATOM 1723 C C . TYR A 0 209 . -23.426 -0.650 10.160 1.00 97.94 209 A 1 ATOM 1724 C CB . TYR A 0 209 . -25.131 -0.526 8.304 1.00 97.94 209 A 1 ATOM 1725 O O . TYR A 0 209 . -23.422 0.227 11.020 1.00 97.94 209 A 1 ATOM 1726 C CG . TYR A 0 209 . -26.107 0.264 9.152 1.00 97.94 209 A 1 ATOM 1727 C CD1 . TYR A 0 209 . -26.749 -0.340 10.251 1.00 97.94 209 A 1 ATOM 1728 C CD2 . TYR A 0 209 . -26.338 1.622 8.859 1.00 97.94 209 A 1 ATOM 1729 C CE1 . TYR A 0 209 . -27.627 0.414 11.054 1.00 97.94 209 A 1 ATOM 1730 C CE2 . TYR A 0 209 . -27.216 2.378 9.659 1.00 97.94 209 A 1 ATOM 1731 O OH . TYR A 0 209 . -28.703 2.497 11.541 1.00 97.94 209 A 1 ATOM 1732 C CZ . TYR A 0 209 . -27.859 1.773 10.760 1.00 97.94 209 A 1 ATOM 1733 N N . LYS A 0 210 . -23.209 -1.936 10.465 1.00 98.45 210 A 1 ATOM 1734 C CA . LYS A 0 210 . -22.959 -2.395 11.837 1.00 98.45 210 A 1 ATOM 1735 C C . LYS A 0 210 . -21.547 -2.066 12.326 1.00 98.45 210 A 1 ATOM 1736 C CB . LYS A 0 210 . -23.255 -3.899 11.914 1.00 98.45 210 A 1 ATOM 1737 O O . LYS A 0 210 . -21.382 -1.682 13.482 1.00 98.45 210 A 1 ATOM 1738 C CG . LYS A 0 210 . -23.059 -4.437 13.339 1.00 98.45 210 A 1 ATOM 1739 C CD . LYS A 0 210 . -23.482 -5.902 13.438 1.00 98.45 210 A 1 ATOM 1740 C CE . LYS A 0 210 . -23.165 -6.406 14.848 1.00 98.45 210 A 1 ATOM 1741 N NZ . LYS A 0 210 . -23.256 -7.882 14.924 1.00 98.45 210 A 1 ATOM 1742 N N . TYR A 0 211 . -20.540 -2.268 11.478 1.00 98.79 211 A 1 ATOM 1743 C CA . TYR A 0 211 . -19.144 -2.312 11.915 1.00 98.79 211 A 1 ATOM 1744 C C . TYR A 0 211 . -18.315 -1.086 11.531 1.00 98.79 211 A 1 ATOM 1745 C CB . TYR A 0 211 . -18.493 -3.600 11.396 1.00 98.79 211 A 1 ATOM 1746 O O . TYR A 0 211 . -17.311 -0.838 12.189 1.00 98.79 211 A 1 ATOM 1747 C CG . TYR A 0 211 . -19.062 -4.865 12.011 1.00 98.79 211 A 1 ATOM 1748 C CD1 . TYR A 0 211 . -18.778 -5.178 13.353 1.00 98.79 211 A 1 ATOM 1749 C CD2 . TYR A 0 211 . -19.864 -5.735 11.251 1.00 98.79 211 A 1 ATOM 1750 C CE1 . TYR A 0 211 . -19.288 -6.354 13.934 1.00 98.79 211 A 1 ATOM 1751 C CE2 . TYR A 0 211 . -20.388 -6.908 11.825 1.00 98.79 211 A 1 ATOM 1752 O OH . TYR A 0 211 . -20.587 -8.357 13.733 1.00 98.79 211 A 1 ATOM 1753 C CZ . TYR A 0 211 . -20.094 -7.221 13.167 1.00 98.79 211 A 1 ATOM 1754 N N . ILE A 0 212 . -18.699 -0.309 10.516 1.00 98.73 212 A 1 ATOM 1755 C CA . ILE A 0 212 . -17.888 0.790 9.979 1.00 98.73 212 A 1 ATOM 1756 C C . ILE A 0 212 . -18.571 2.127 10.240 1.00 98.73 212 A 1 ATOM 1757 C CB . ILE A 0 212 . -17.602 0.590 8.474 1.00 98.73 212 A 1 ATOM 1758 O O . ILE A 0 212 . -19.640 2.413 9.710 1.00 98.73 212 A 1 ATOM 1759 C CG1 . ILE A 0 212 . -16.952 -0.777 8.165 1.00 98.73 212 A 1 ATOM 1760 C CG2 . ILE A 0 212 . -16.727 1.734 7.925 1.00 98.73 212 A 1 ATOM 1761 C CD1 . ILE A 0 212 . -15.594 -1.024 8.835 1.00 98.73 212 A 1 ATOM 1762 N N . LYS A 0 213 . -17.915 2.976 11.032 1.00 98.16 213 A 1 ATOM 1763 C CA . LYS A 0 213 . -18.354 4.349 11.279 1.00 98.16 213 A 1 ATOM 1764 C C . LYS A 0 213 . -17.997 5.243 10.097 1.00 98.16 213 A 1 ATOM 1765 C CB . LYS A 0 213 . -17.741 4.863 12.593 1.00 98.16 213 A 1 ATOM 1766 O O . LYS A 0 213 . -18.807 6.063 9.686 1.00 98.16 213 A 1 ATOM 1767 C CG . LYS A 0 213 . -18.155 6.302 12.936 1.00 98.16 213 A 1 ATOM 1768 C CD . LYS A 0 213 . -19.671 6.521 13.017 1.00 98.16 213 A 1 ATOM 1769 C CE . LYS A 0 213 . -19.936 7.998 13.313 1.00 98.16 213 A 1 ATOM 1770 N NZ . LYS A 0 213 . -21.382 8.309 13.244 1.00 98.16 213 A 1 ATOM 1771 N N . GLY A 0 214 . -16.799 5.059 9.547 1.00 98.24 214 A 1 ATOM 1772 C CA . GLY A 0 214 . -16.325 5.787 8.379 1.00 98.24 214 A 1 ATOM 1773 C C . GLY A 0 214 . -14.958 5.304 7.904 1.00 98.24 214 A 1 ATOM 1774 O O . GLY A 0 214 . -14.229 4.613 8.620 1.00 98.24 214 A 1 ATOM 1775 N N . PHE A 0 215 . -14.610 5.682 6.679 1.00 98.72 215 A 1 ATOM 1776 C CA . PHE A 0 215 . -13.307 5.434 6.070 1.00 98.72 215 A 1 ATOM 1777 C C . PHE A 0 215 . -12.513 6.738 5.975 1.00 98.72 215 A 1 ATOM 1778 C CB . PHE A 0 215 . -13.515 4.782 4.697 1.00 98.72 215 A 1 ATOM 1779 O O . PHE A 0 215 . -12.960 7.689 5.340 1.00 98.72 215 A 1 ATOM 1780 C CG . PHE A 0 215 . -12.276 4.683 3.817 1.00 98.72 215 A 1 ATOM 1781 C CD1 . PHE A 0 215 . -12.378 4.911 2.432 1.00 98.72 215 A 1 ATOM 1782 C CD2 . PHE A 0 215 . -11.016 4.383 4.369 1.00 98.72 215 A 1 ATOM 1783 C CE1 . PHE A 0 215 . -11.234 4.866 1.617 1.00 98.72 215 A 1 ATOM 1784 C CE2 . PHE A 0 215 . -9.866 4.373 3.566 1.00 98.72 215 A 1 ATOM 1785 C CZ . PHE A 0 215 . -9.976 4.604 2.186 1.00 98.72 215 A 1 ATOM 1786 N N . ILE A 0 216 . -11.332 6.775 6.587 1.00 98.84 216 A 1 ATOM 1787 C CA . ILE A 0 216 . -10.404 7.905 6.549 1.00 98.84 216 A 1 ATOM 1788 C C . ILE A 0 216 . -9.270 7.554 5.586 1.00 98.84 216 A 1 ATOM 1789 C CB . ILE A 0 216 . -9.914 8.268 7.970 1.00 98.84 216 A 1 ATOM 1790 O O . ILE A 0 216 . -8.396 6.748 5.895 1.00 98.84 216 A 1 ATOM 1791 C CG1 . ILE A 0 216 . -11.102 8.521 8.929 1.00 98.84 216 A 1 ATOM 1792 C CG2 . ILE A 0 216 . -9.013 9.511 7.893 1.00 98.84 216 A 1 ATOM 1793 C CD1 . ILE A 0 216 . -10.691 8.733 10.390 1.00 98.84 216 A 1 ATOM 1794 N N . SER A 0 217 . -9.305 8.142 4.398 1.00 98.74 217 A 1 ATOM 1795 C CA . SER A 0 217 . -8.301 7.973 3.355 1.00 98.74 217 A 1 ATOM 1796 C C . SER A 0 217 . -7.290 9.109 3.426 1.00 98.74 217 A 1 ATOM 1797 C CB . SER A 0 217 . -9.004 7.981 1.999 1.00 98.74 217 A 1 ATOM 1798 O O . SER A 0 217 . -7.635 10.244 3.104 1.00 98.74 217 A 1 ATOM 1799 O OG . SER A 0 217 . -8.057 7.919 0.959 1.00 98.74 217 A 1 ATOM 1800 N N . VAL A 0 218 . -6.046 8.805 3.787 1.00 98.83 218 A 1 ATOM 1801 C CA . VAL A 0 218 . -4.961 9.788 3.903 1.00 98.83 218 A 1 ATOM 1802 C C . VAL A 0 218 . -3.958 9.595 2.765 1.00 98.83 218 A 1 ATOM 1803 C CB . VAL A 0 218 . -4.287 9.720 5.285 1.00 98.83 218 A 1 ATOM 1804 O O . VAL A 0 218 . -3.472 8.482 2.555 1.00 98.83 218 A 1 ATOM 1805 C CG1 . VAL A 0 218 . -3.353 10.915 5.484 1.00 98.83 218 A 1 ATOM 1806 C CG2 . VAL A 0 218 . -5.311 9.740 6.428 1.00 98.83 218 A 1 ATOM 1807 N N . SER A 0 219 . -3.674 10.660 2.014 1.00 98.60 219 A 1 ATOM 1808 C CA . SER A 0 219 . -2.712 10.720 0.900 1.00 98.60 219 A 1 ATOM 1809 C C . SER A 0 219 . -2.795 9.538 -0.073 1.00 98.60 219 A 1 ATOM 1810 C CB . SER A 0 219 . -1.292 10.976 1.406 1.00 98.60 219 A 1 ATOM 1811 O O . SER A 0 219 . -1.797 8.916 -0.431 1.00 98.60 219 A 1 ATOM 1812 O OG . SER A 0 219 . -1.232 12.292 1.908 1.00 98.60 219 A 1 ATOM 1813 N N . ALA A 0 220 . -4.010 9.170 -0.477 1.00 98.61 220 A 1 ATOM 1814 C CA . ALA A 0 220 . -4.227 7.998 -1.315 1.00 98.61 220 A 1 ATOM 1815 C C . ALA A 0 220 . -3.821 8.253 -2.780 1.00 98.61 220 A 1 ATOM 1816 C CB . ALA A 0 220 . -5.690 7.598 -1.217 1.00 98.61 220 A 1 ATOM 1817 O O . ALA A 0 220 . -4.351 9.171 -3.409 1.00 98.61 220 A 1 ATOM 1818 N N . PRO A 0 221 . -2.959 7.410 -3.377 1.00 98.29 221 A 1 ATOM 1819 C CA . PRO A 0 221 . -2.603 7.501 -4.790 1.00 98.29 221 A 1 ATOM 1820 C C . PRO A 0 221 . -3.683 6.877 -5.684 1.00 98.29 221 A 1 ATOM 1821 C CB . PRO A 0 221 . -1.230 6.823 -4.884 1.00 98.29 221 A 1 ATOM 1822 O O . PRO A 0 221 . -3.416 5.907 -6.393 1.00 98.29 221 A 1 ATOM 1823 C CG . PRO A 0 221 . -1.303 5.746 -3.804 1.00 98.29 221 A 1 ATOM 1824 C CD . PRO A 0 221 . -2.161 6.384 -2.718 1.00 98.29 221 A 1 ATOM 1825 N N . PHE A 0 222 . -4.913 7.404 -5.661 1.00 98.27 222 A 1 ATOM 1826 C CA . PHE A 0 222 . -6.053 6.828 -6.394 1.00 98.27 222 A 1 ATOM 1827 C C . PHE A 0 222 . -5.781 6.661 -7.894 1.00 98.27 222 A 1 ATOM 1828 C CB . PHE A 0 222 . -7.287 7.719 -6.234 1.00 98.27 222 A 1 ATOM 1829 O O . PHE A 0 222 . -6.172 5.661 -8.489 1.00 98.27 222 A 1 ATOM 1830 C CG . PHE A 0 222 . -7.831 7.848 -4.829 1.00 98.27 222 A 1 ATOM 1831 C CD1 . PHE A 0 222 . -8.410 6.730 -4.202 1.00 98.27 222 A 1 ATOM 1832 C CD2 . PHE A 0 222 . -7.806 9.090 -4.169 1.00 98.27 222 A 1 ATOM 1833 C CE1 . PHE A 0 222 . -8.955 6.850 -2.914 1.00 98.27 222 A 1 ATOM 1834 C CE2 . PHE A 0 222 . -8.374 9.216 -2.891 1.00 98.27 222 A 1 ATOM 1835 C CZ . PHE A 0 222 . -8.945 8.096 -2.262 1.00 98.27 222 A 1 ATOM 1836 N N . GLY A 0 223 . -5.088 7.623 -8.504 1.00 97.82 223 A 1 ATOM 1837 C CA . GLY A 0 223 . -4.670 7.574 -9.905 1.00 97.82 223 A 1 ATOM 1838 C C . GLY A 0 223 . -3.260 7.022 -10.127 1.00 97.82 223 A 1 ATOM 1839 O O . GLY A 0 223 . -2.744 7.152 -11.234 1.00 97.82 223 A 1 ATOM 1840 N N . GLY A 0 224 . -2.603 6.460 -9.110 1.00 97.93 224 A 1 ATOM 1841 C CA . GLY A 0 224 . -1.187 6.077 -9.147 1.00 97.93 224 A 1 ATOM 1842 C C . GLY A 0 224 . -0.214 7.254 -9.006 1.00 97.93 224 A 1 ATOM 1843 O O . GLY A 0 224 . -0.627 8.400 -8.819 1.00 97.93 224 A 1 ATOM 1844 N N . SER A 0 225 . 1.088 6.988 -9.084 1.00 97.34 225 A 1 ATOM 1845 C CA . SER A 0 225 . 2.154 7.981 -8.910 1.00 97.34 225 A 1 ATOM 1846 C C . SER A 0 225 . 3.220 7.890 -10.002 1.00 97.34 225 A 1 ATOM 1847 C CB . SER A 0 225 . 2.786 7.862 -7.514 1.00 97.34 225 A 1 ATOM 1848 O O . SER A 0 225 . 3.550 6.814 -10.506 1.00 97.34 225 A 1 ATOM 1849 O OG . SER A 0 225 . 3.537 6.671 -7.378 1.00 97.34 225 A 1 ATOM 1850 N N . VAL A 0 226 . 3.797 9.042 -10.359 1.00 97.79 226 A 1 ATOM 1851 C CA . VAL A 0 226 . 4.986 9.090 -11.231 1.00 97.79 226 A 1 ATOM 1852 C C . VAL A 0 226 . 6.209 8.548 -10.488 1.00 97.79 226 A 1 ATOM 1853 C CB . VAL A 0 226 . 5.250 10.511 -11.762 1.00 97.79 226 A 1 ATOM 1854 O O . VAL A 0 226 . 7.097 7.990 -11.121 1.00 97.79 226 A 1 ATOM 1855 C CG1 . VAL A 0 226 . 6.408 10.553 -12.769 1.00 97.79 226 A 1 ATOM 1856 C CG2 . VAL A 0 226 . 4.017 11.059 -12.491 1.00 97.79 226 A 1 ATOM 1857 N N . GLU A 0 227 . 6.218 8.618 -9.156 1.00 96.32 227 A 1 ATOM 1858 C CA . GLU A 0 227 . 7.239 7.999 -8.306 1.00 96.32 227 A 1 ATOM 1859 C C . GLU A 0 227 . 7.336 6.483 -8.533 1.00 96.32 227 A 1 ATOM 1860 C CB . GLU A 0 227 . 6.889 8.286 -6.835 1.00 96.32 227 A 1 ATOM 1861 O O . GLU A 0 227 . 8.428 5.939 -8.698 1.00 96.32 227 A 1 ATOM 1862 C CG . GLU A 0 227 . 8.091 8.086 -5.903 1.00 96.32 227 A 1 ATOM 1863 C CD . GLU A 0 227 . 9.214 9.073 -6.234 1.00 96.32 227 A 1 ATOM 1864 O OE1 . GLU A 0 227 . 10.373 8.618 -6.298 1.00 96.32 227 A 1 ATOM 1865 O OE2 . GLU A 0 227 . 8.891 10.230 -6.575 1.00 96.32 227 A 1 ATOM 1866 N N . SER A 0 228 . 6.195 5.788 -8.633 1.00 96.99 228 A 1 ATOM 1867 C CA . SER A 0 228 . 6.204 4.356 -8.944 1.00 96.99 228 A 1 ATOM 1868 C C . SER A 0 228 . 6.780 4.091 -10.338 1.00 96.99 228 A 1 ATOM 1869 C CB . SER A 0 228 . 4.806 3.750 -8.833 1.00 96.99 228 A 1 ATOM 1870 O O . SER A 0 228 . 7.606 3.199 -10.527 1.00 96.99 228 A 1 ATOM 1871 O OG . SER A 0 228 . 5.020 2.363 -8.904 1.00 96.99 228 A 1 ATOM 1872 N N . LEU A 0 229 . 6.426 4.932 -11.315 1.00 97.70 229 A 1 ATOM 1873 C CA . LEU A 0 229 . 6.985 4.856 -12.664 1.00 97.70 229 A 1 ATOM 1874 C C . LEU A 0 229 . 8.504 5.104 -12.676 1.00 97.70 229 A 1 ATOM 1875 C CB . LEU A 0 229 . 6.219 5.849 -13.556 1.00 97.70 229 A 1 ATOM 1876 O O . LEU A 0 229 . 9.229 4.446 -13.426 1.00 97.70 229 A 1 ATOM 1877 C CG . LEU A 0 229 . 6.599 5.770 -15.039 1.00 97.70 229 A 1 ATOM 1878 C CD1 . LEU A 0 229 . 6.200 4.437 -15.651 1.00 97.70 229 A 1 ATOM 1879 C CD2 . LEU A 0 229 . 5.898 6.889 -15.815 1.00 97.70 229 A 1 ATOM 1880 N N . TYR A 0 230 . 8.995 6.018 -11.837 1.00 96.58 230 A 1 ATOM 1881 C CA . TYR A 0 230 . 10.420 6.288 -11.650 1.00 96.58 230 A 1 ATOM 1882 C C . TYR A 0 230 . 11.151 5.067 -11.080 1.00 96.58 230 A 1 ATOM 1883 C CB . TYR A 0 230 . 10.588 7.539 -10.768 1.00 96.58 230 A 1 ATOM 1884 O O . TYR A 0 230 . 12.135 4.606 -11.671 1.00 96.58 230 A 1 ATOM 1885 C CG . TYR A 0 230 . 12.023 7.878 -10.421 1.00 96.58 230 A 1 ATOM 1886 C CD1 . TYR A 0 230 . 12.433 7.983 -9.078 1.00 96.58 230 A 1 ATOM 1887 C CD2 . TYR A 0 230 . 12.955 8.105 -11.446 1.00 96.58 230 A 1 ATOM 1888 C CE1 . TYR A 0 230 . 13.778 8.277 -8.770 1.00 96.58 230 A 1 ATOM 1889 C CE2 . TYR A 0 230 . 14.296 8.386 -11.138 1.00 96.58 230 A 1 ATOM 1890 O OH . TYR A 0 230 . 16.013 8.734 -9.508 1.00 96.58 230 A 1 ATOM 1891 C CZ . TYR A 0 230 . 14.716 8.456 -9.802 1.00 96.58 230 A 1 ATOM 1892 N N . ALA A 0 231 . 10.618 4.474 -10.010 1.00 95.82 231 A 1 ATOM 1893 C CA . ALA A 0 231 . 11.162 3.263 -9.407 1.00 95.82 231 A 1 ATOM 1894 C C . ALA A 0 231 . 11.177 2.066 -10.381 1.00 95.82 231 A 1 ATOM 1895 C CB . ALA A 0 231 . 10.349 2.970 -8.152 1.00 95.82 231 A 1 ATOM 1896 O O . ALA A 0 231 . 12.180 1.363 -10.494 1.00 95.82 231 A 1 ATOM 1897 N N . GLU A 0 232 . 10.114 1.873 -11.159 1.00 96.72 232 A 1 ATOM 1898 C CA . GLU A 0 232 . 10.021 0.802 -12.160 1.00 96.72 232 A 1 ATOM 1899 C C . GLU A 0 232 . 10.974 1.017 -13.355 1.00 96.72 232 A 1 ATOM 1900 C CB . GLU A 0 232 . 8.556 0.714 -12.626 1.00 96.72 232 A 1 ATOM 1901 O O . GLU A 0 232 . 11.501 0.063 -13.941 1.00 96.72 232 A 1 ATOM 1902 C CG . GLU A 0 232 . 7.607 0.115 -11.565 1.00 96.72 232 A 1 ATOM 1903 C CD . GLU A 0 232 . 7.696 -1.410 -11.462 1.00 96.72 232 A 1 ATOM 1904 O OE1 . GLU A 0 232 . 6.792 -2.019 -10.852 1.00 96.72 232 A 1 ATOM 1905 O OE2 . GLU A 0 232 . 8.669 -1.965 -12.014 1.00 96.72 232 A 1 ATOM 1906 N N . THR A 0 233 . 11.263 2.271 -13.717 1.00 96.21 233 A 1 ATOM 1907 C CA . THR A 0 233 . 12.118 2.607 -14.870 1.00 96.21 233 A 1 ATOM 1908 C C . THR A 0 233 . 13.609 2.568 -14.515 1.00 96.21 233 A 1 ATOM 1909 C CB . THR A 0 233 . 11.727 3.971 -15.462 1.00 96.21 233 A 1 ATOM 1910 O O . THR A 0 233 . 14.391 1.833 -15.130 1.00 96.21 233 A 1 ATOM 1911 C CG2 . THR A 0 233 . 12.508 4.300 -16.734 1.00 96.21 233 A 1 ATOM 1912 O OG1 . THR A 0 233 . 10.370 3.965 -15.831 1.00 96.21 233 A 1 ATOM 1913 N N . CYS A 0 234 . 14.016 3.341 -13.509 1.00 92.56 234 A 1 ATOM 1914 C CA . CYS A 0 234 . 15.420 3.567 -13.142 1.00 92.56 234 A 1 ATOM 1915 C C . CYS A 0 234 . 15.730 3.270 -11.668 1.00 92.56 234 A 1 ATOM 1916 C CB . CYS A 0 234 . 15.872 4.971 -13.580 1.00 92.56 234 A 1 ATOM 1917 O O . CYS A 0 234 . 16.878 3.424 -11.250 1.00 92.56 234 A 1 ATOM 1918 S SG . CYS A 0 234 . 14.564 6.207 -13.404 1.00 92.56 234 A 1 ATOM 1919 N N . GLY A 0 235 . 14.753 2.774 -10.911 1.00 92.78 235 A 1 ATOM 1920 C CA . GLY A 0 235 . 14.874 2.556 -9.476 1.00 92.78 235 A 1 ATOM 1921 C C . GLY A 0 235 . 14.742 3.850 -8.674 1.00 92.78 235 A 1 ATOM 1922 O O . GLY A 0 235 . 14.865 4.951 -9.206 1.00 92.78 235 A 1 ATOM 1923 N N . HIS A 0 236 . 14.501 3.704 -7.375 1.00 89.43 236 A 1 ATOM 1924 C CA . HIS A 0 236 . 14.445 4.784 -6.393 1.00 89.43 236 A 1 ATOM 1925 C C . HIS A 0 236 . 15.324 4.407 -5.193 1.00 89.43 236 A 1 ATOM 1926 C CB . HIS A 0 236 . 12.984 5.063 -6.009 1.00 89.43 236 A 1 ATOM 1927 O O . HIS A 0 236 . 15.197 3.315 -4.647 1.00 89.43 236 A 1 ATOM 1928 C CG . HIS A 0 236 . 12.862 6.190 -5.018 1.00 89.43 236 A 1 ATOM 1929 C CD2 . HIS A 0 236 . 12.798 7.524 -5.306 1.00 89.43 236 A 1 ATOM 1930 N ND1 . HIS A 0 236 . 12.793 6.080 -3.649 1.00 89.43 236 A 1 ATOM 1931 C CE1 . HIS A 0 236 . 12.708 7.322 -3.137 1.00 89.43 236 A 1 ATOM 1932 N NE2 . HIS A 0 236 . 12.781 8.229 -4.106 1.00 89.43 236 A 1 ATOM 1933 N N . ASN A 0 237 . 16.237 5.278 -4.765 1.00 83.87 237 A 1 ATOM 1934 C CA . ASN A 0 237 . 17.199 4.953 -3.702 1.00 83.87 237 A 1 ATOM 1935 C C . ASN A 0 237 . 16.654 5.160 -2.277 1.00 83.87 237 A 1 ATOM 1936 C CB . ASN A 0 237 . 18.520 5.708 -3.929 1.00 83.87 237 A 1 ATOM 1937 O O . ASN A 0 237 . 17.432 5.085 -1.332 1.00 83.87 237 A 1 ATOM 1938 C CG . ASN A 0 237 . 18.380 7.208 -3.756 1.00 83.87 237 A 1 ATOM 1939 N ND2 . ASN A 0 237 . 19.472 7.912 -3.618 1.00 83.87 237 A 1 ATOM 1940 O OD1 . ASN A 0 237 . 17.298 7.767 -3.771 1.00 83.87 237 A 1 ATOM 1941 N N . LEU A 0 238 . 15.354 5.433 -2.114 1.00 78.80 238 A 1 ATOM 1942 C CA . LEU A 0 238 . 14.690 5.608 -0.811 1.00 78.80 238 A 1 ATOM 1943 C C . LEU A 0 238 . 15.346 6.701 0.056 1.00 78.80 238 A 1 ATOM 1944 C CB . LEU A 0 238 . 14.570 4.248 -0.089 1.00 78.80 238 A 1 ATOM 1945 O O . LEU A 0 238 . 15.408 6.578 1.275 1.00 78.80 238 A 1 ATOM 1946 C CG . LEU A 0 238 . 13.863 3.132 -0.879 1.00 78.80 238 A 1 ATOM 1947 C CD1 . LEU A 0 238 . 14.020 1.807 -0.134 1.00 78.80 238 A 1 ATOM 1948 C CD2 . LEU A 0 238 . 12.367 3.406 -1.056 1.00 78.80 238 A 1 ATOM 1949 N N . GLY A 0 239 . 15.908 7.735 -0.579 1.00 73.33 239 A 1 ATOM 1950 C CA . GLY A 0 239 . 16.620 8.813 0.114 1.00 73.33 239 A 1 ATOM 1951 C C . GLY A 0 239 . 18.011 8.438 0.641 1.00 73.33 239 A 1 ATOM 1952 O O . GLY A 0 239 . 18.660 9.269 1.272 1.00 73.33 239 A 1 ATOM 1953 N N . ILE A 0 240 . 18.512 7.223 0.377 1.00 73.54 240 A 1 ATOM 1954 C CA . ILE A 0 240 . 19.835 6.791 0.842 1.00 73.54 240 A 1 ATOM 1955 C C . ILE A 0 240 . 20.920 7.507 0.028 1.00 73.54 240 A 1 ATOM 1956 C CB . ILE A 0 240 . 20.026 5.269 0.738 1.00 73.54 240 A 1 ATOM 1957 O O . ILE A 0 240 . 21.057 7.260 -1.181 1.00 73.54 240 A 1 ATOM 1958 C CG1 . ILE A 0 240 . 18.920 4.487 1.475 1.00 73.54 240 A 1 ATOM 1959 C CG2 . ILE A 0 240 . 21.404 4.845 1.291 1.00 73.54 240 A 1 ATOM 1960 C CD1 . ILE A 0 240 . 18.858 3.077 0.890 1.00 73.54 240 A 1 ATOM 1961 N N . PRO A 0 241 . 21.748 8.354 0.663 1.00 71.84 241 A 1 ATOM 1962 C CA . PRO A 0 241 . 22.825 9.026 -0.040 1.00 71.84 241 A 1 ATOM 1963 C C . PRO A 0 241 . 23.873 8.004 -0.509 1.00 71.84 241 A 1 ATOM 1964 C CB . PRO A 0 241 . 23.361 10.062 0.952 1.00 71.84 241 A 1 ATOM 1965 O O . PRO A 0 241 . 24.050 6.938 0.079 1.00 71.84 241 A 1 ATOM 1966 C CG . PRO A 0 241 . 23.099 9.416 2.312 1.00 71.84 241 A 1 ATOM 1967 C CD . PRO A 0 241 . 21.786 8.670 2.088 1.00 71.84 241 A 1 ATOM 1968 N N . PHE A 0 242 . 24.590 8.329 -1.586 1.00 78.66 242 A 1 ATOM 1969 C CA . PHE A 0 242 . 25.688 7.522 -2.150 1.00 78.66 242 A 1 ATOM 1970 C C . PHE A 0 242 . 25.312 6.159 -2.762 1.00 78.66 242 A 1 ATOM 1971 C CB . PHE A 0 242 . 26.831 7.371 -1.129 1.00 78.66 242 A 1 ATOM 1972 O O . PHE A 0 242 . 26.193 5.465 -3.272 1.00 78.66 242 A 1 ATOM 1973 C CG . PHE A 0 242 . 27.125 8.617 -0.319 1.00 78.66 242 A 1 ATOM 1974 C CD1 . PHE A 0 242 . 27.741 9.722 -0.933 1.00 78.66 242 A 1 ATOM 1975 C CD2 . PHE A 0 242 . 26.750 8.685 1.037 1.00 78.66 242 A 1 ATOM 1976 C CE1 . PHE A 0 242 . 27.981 10.893 -0.193 1.00 78.66 242 A 1 ATOM 1977 C CE2 . PHE A 0 242 . 26.991 9.856 1.776 1.00 78.66 242 A 1 ATOM 1978 C CZ . PHE A 0 242 . 27.605 10.960 1.160 1.00 78.66 242 A 1 ATOM 1979 N N . ARG A 0 243 . 24.031 5.766 -2.785 1.00 83.30 243 A 1 ATOM 1980 C CA . ARG A 0 243 . 23.563 4.610 -3.567 1.00 83.30 243 A 1 ATOM 1981 C C . ARG A 0 243 . 22.797 5.072 -4.797 1.00 83.30 243 A 1 ATOM 1982 C CB . ARG A 0 243 . 22.737 3.642 -2.706 1.00 83.30 243 A 1 ATOM 1983 O O . ARG A 0 243 . 21.901 5.908 -4.715 1.00 83.30 243 A 1 ATOM 1984 C CG . ARG A 0 243 . 23.545 2.919 -1.612 1.00 83.30 243 A 1 ATOM 1985 C CD . ARG A 0 243 . 24.647 1.971 -2.129 1.00 83.30 243 A 1 ATOM 1986 N NE . ARG A 0 243 . 24.115 0.804 -2.874 1.00 83.30 243 A 1 ATOM 1987 N NH1 . ARG A 0 243 . 26.113 -0.269 -3.253 1.00 83.30 243 A 1 ATOM 1988 N NH2 . ARG A 0 243 . 24.237 -1.204 -3.984 1.00 83.30 243 A 1 ATOM 1989 C CZ . ARG A 0 243 . 24.818 -0.214 -3.361 1.00 83.30 243 A 1 ATOM 1990 N N . SER A 0 244 . 23.157 4.498 -5.944 1.00 86.46 244 A 1 ATOM 1991 C CA . SER A 0 244 . 22.433 4.726 -7.192 1.00 86.46 244 A 1 ATOM 1992 C C . SER A 0 244 . 21.009 4.169 -7.080 1.00 86.46 244 A 1 ATOM 1993 C CB . SER A 0 244 . 23.157 4.064 -8.365 1.00 86.46 244 A 1 ATOM 1994 O O . SER A 0 244 . 20.860 3.032 -6.619 1.00 86.46 244 A 1 ATOM 1995 O OG . SER A 0 244 . 22.429 4.262 -9.561 1.00 86.46 244 A 1 ATOM 1996 N N . PRO A 0 245 . 19.982 4.897 -7.555 1.00 87.54 245 A 1 ATOM 1997 C CA . PRO A 0 245 . 18.619 4.376 -7.647 1.00 87.54 245 A 1 ATOM 1998 C C . PRO A 0 245 . 18.545 3.039 -8.397 1.00 87.54 245 A 1 ATOM 1999 C CB . PRO A 0 245 . 17.821 5.483 -8.342 1.00 87.54 245 A 1 ATOM 2000 O O . PRO A 0 245 . 17.832 2.131 -7.975 1.00 87.54 245 A 1 ATOM 2001 C CG . PRO A 0 245 . 18.602 6.762 -8.063 1.00 87.54 245 A 1 ATOM 2002 C CD . PRO A 0 245 . 20.043 6.279 -8.012 1.00 87.54 245 A 1 ATOM 2003 N N . LEU A 0 246 . 19.398 2.853 -9.414 1.00 91.62 246 A 1 ATOM 2004 C CA . LEU A 0 246 . 19.477 1.621 -10.208 1.00 91.62 246 A 1 ATOM 2005 C C . LEU A 0 246 . 19.754 0.372 -9.363 1.00 91.62 246 A 1 ATOM 2006 C CB . LEU A 0 246 . 20.582 1.763 -11.270 1.00 91.62 246 A 1 ATOM 2007 O O . LEU A 0 246 . 19.326 -0.713 -9.740 1.00 91.62 246 A 1 ATOM 2008 C CG . LEU A 0 246 . 20.307 2.827 -12.346 1.00 91.62 246 A 1 ATOM 2009 C CD1 . LEU A 0 246 . 21.583 3.076 -13.151 1.00 91.62 246 A 1 ATOM 2010 C CD2 . LEU A 0 246 . 19.224 2.385 -13.332 1.00 91.62 246 A 1 ATOM 2011 N N . ALA A 0 247 . 20.435 0.512 -8.222 1.00 91.07 247 A 1 ATOM 2012 C CA . ALA A 0 247 . 20.746 -0.617 -7.349 1.00 91.07 247 A 1 ATOM 2013 C C . ALA A 0 247 . 19.505 -1.191 -6.638 1.00 91.07 247 A 1 ATOM 2014 C CB . ALA A 0 247 . 21.816 -0.172 -6.348 1.00 91.07 247 A 1 ATOM 2015 O O . ALA A 0 247 . 19.537 -2.332 -6.190 1.00 91.07 247 A 1 ATOM 2016 N N . PHE A 0 248 . 18.418 -0.419 -6.541 1.00 93.58 248 A 1 ATOM 2017 C CA . PHE A 0 248 . 17.150 -0.839 -5.933 1.00 93.58 248 A 1 ATOM 2018 C C . PHE A 0 248 . 16.103 -1.262 -6.963 1.00 93.58 248 A 1 ATOM 2019 C CB . PHE A 0 248 . 16.606 0.294 -5.062 1.00 93.58 248 A 1 ATOM 2020 O O . PHE A 0 248 . 15.073 -1.826 -6.597 1.00 93.58 248 A 1 ATOM 2021 C CG . PHE A 0 248 . 17.467 0.557 -3.851 1.00 93.58 248 A 1 ATOM 2022 C CD1 . PHE A 0 248 . 17.191 -0.106 -2.641 1.00 93.58 248 A 1 ATOM 2023 C CD2 . PHE A 0 248 . 18.558 1.439 -3.946 1.00 93.58 248 A 1 ATOM 2024 C CE1 . PHE A 0 248 . 18.017 0.104 -1.525 1.00 93.58 248 A 1 ATOM 2025 C CE2 . PHE A 0 248 . 19.381 1.647 -2.831 1.00 93.58 248 A 1 ATOM 2026 C CZ . PHE A 0 248 . 19.122 0.963 -1.634 1.00 93.58 248 A 1 ATOM 2027 N N . ARG A 0 249 . 16.367 -1.029 -8.253 1.00 95.23 249 A 1 ATOM 2028 C CA . ARG A 0 249 . 15.393 -1.270 -9.317 1.00 95.23 249 A 1 ATOM 2029 C C . ARG A 0 249 . 14.895 -2.711 -9.331 1.00 95.23 249 A 1 ATOM 2030 C CB . ARG A 0 249 . 16.017 -0.866 -10.653 1.00 95.23 249 A 1 ATOM 2031 O O . ARG A 0 249 . 13.697 -2.929 -9.435 1.00 95.23 249 A 1 ATOM 2032 C CG . ARG A 0 249 . 14.986 -0.957 -11.782 1.00 95.23 249 A 1 ATOM 2033 C CD . ARG A 0 249 . 15.549 -0.394 -13.084 1.00 95.23 249 A 1 ATOM 2034 N NE . ARG A 0 249 . 16.676 -1.196 -13.596 1.00 95.23 249 A 1 ATOM 2035 N NH1 . ARG A 0 249 . 17.217 0.200 -15.341 1.00 95.23 249 A 1 ATOM 2036 N NH2 . ARG A 0 249 . 18.493 -1.563 -14.920 1.00 95.23 249 A 1 ATOM 2037 C CZ . ARG A 0 249 . 17.448 -0.854 -14.608 1.00 95.23 249 A 1 ATOM 2038 N N . ASP A 0 250 . 15.781 -3.691 -9.180 1.00 95.21 250 A 1 ATOM 2039 C CA . ASP A 0 250 . 15.392 -5.104 -9.272 1.00 95.21 250 A 1 ATOM 2040 C C . ASP A 0 250 . 14.490 -5.545 -8.114 1.00 95.21 250 A 1 ATOM 2041 C CB . ASP A 0 250 . 16.643 -5.988 -9.326 1.00 95.21 250 A 1 ATOM 2042 O O . ASP A 0 250 . 13.554 -6.315 -8.321 1.00 95.21 250 A 1 ATOM 2043 C CG . ASP A 0 250 . 17.457 -5.836 -10.615 1.00 95.21 250 A 1 ATOM 2044 O OD1 . ASP A 0 250 . 16.962 -5.203 -11.579 1.00 95.21 250 A 1 ATOM 2045 O OD2 . ASP A 0 250 . 18.590 -6.360 -10.614 1.00 95.21 250 A 1 ATOM 2046 N N . ILE A 0 251 . 14.732 -5.046 -6.896 1.00 94.87 251 A 1 ATOM 2047 C CA . ILE A 0 251 . 13.841 -5.335 -5.768 1.00 94.87 251 A 1 ATOM 2048 C C . ILE A 0 251 . 12.508 -4.608 -5.916 1.00 94.87 251 A 1 ATOM 2049 C CB . ILE A 0 251 . 14.515 -5.094 -4.406 1.00 94.87 251 A 1 ATOM 2050 O O . ILE A 0 251 . 11.468 -5.217 -5.684 1.00 94.87 251 A 1 ATOM 2051 C CG1 . ILE A 0 251 . 13.515 -5.467 -3.296 1.00 94.87 251 A 1 ATOM 2052 C CG2 . ILE A 0 251 . 15.092 -3.682 -4.214 1.00 94.87 251 A 1 ATOM 2053 C CD1 . ILE A 0 251 . 14.165 -5.481 -1.926 1.00 94.87 251 A 1 ATOM 2054 N N . GLN A 0 252 . 12.518 -3.355 -6.364 1.00 95.74 252 A 1 ATOM 2055 C CA . GLN A 0 252 . 11.296 -2.583 -6.587 1.00 95.74 252 A 1 ATOM 2056 C C . GLN A 0 252 . 10.421 -3.216 -7.671 1.00 95.74 252 A 1 ATOM 2057 C CB . GLN A 0 252 . 11.680 -1.142 -6.931 1.00 95.74 252 A 1 ATOM 2058 O O . GLN A 0 252 . 9.252 -3.483 -7.417 1.00 95.74 252 A 1 ATOM 2059 C CG . GLN A 0 252 . 12.155 -0.442 -5.654 1.00 95.74 252 A 1 ATOM 2060 C CD . GLN A 0 252 . 12.923 0.841 -5.896 1.00 95.74 252 A 1 ATOM 2061 N NE2 . GLN A 0 252 . 13.009 1.661 -4.878 1.00 95.74 252 A 1 ATOM 2062 O OE1 . GLN A 0 252 . 13.509 1.097 -6.936 1.00 95.74 252 A 1 ATOM 2063 N N . ARG A 0 253 . 11.013 -3.582 -8.813 1.00 96.84 253 A 1 ATOM 2064 C CA . ARG A 0 253 . 10.356 -4.337 -9.895 1.00 96.84 253 A 1 ATOM 2065 C C . ARG A 0 253 . 9.788 -5.674 -9.441 1.00 96.84 253 A 1 ATOM 2066 C CB . ARG A 0 253 . 11.377 -4.605 -11.007 1.00 96.84 253 A 1 ATOM 2067 O O . ARG A 0 253 . 8.862 -6.197 -10.052 1.00 96.84 253 A 1 ATOM 2068 C CG . ARG A 0 253 . 11.611 -3.363 -11.861 1.00 96.84 253 A 1 ATOM 2069 C CD . ARG A 0 253 . 12.604 -3.654 -12.976 1.00 96.84 253 A 1 ATOM 2070 N NE . ARG A 0 253 . 12.688 -2.490 -13.865 1.00 96.84 253 A 1 ATOM 2071 N NH1 . ARG A 0 253 . 14.096 -3.363 -15.446 1.00 96.84 253 A 1 ATOM 2072 N NH2 . ARG A 0 253 . 13.201 -1.331 -15.720 1.00 96.84 253 A 1 ATOM 2073 C CZ . ARG A 0 253 . 13.331 -2.406 -15.005 1.00 96.84 253 A 1 ATOM 2074 N N . SER A 0 254 . 10.354 -6.262 -8.388 1.00 97.06 254 A 1 ATOM 2075 C CA . SER A 0 254 . 9.845 -7.523 -7.861 1.00 97.06 254 A 1 ATOM 2076 C C . SER A 0 254 . 8.517 -7.366 -7.117 1.00 97.06 254 A 1 ATOM 2077 C CB . SER A 0 254 . 10.904 -8.247 -7.023 1.00 97.06 254 A 1 ATOM 2078 O O . SER A 0 254 . 7.848 -8.367 -6.908 1.00 97.06 254 A 1 ATOM 2079 O OG . SER A 0 254 . 10.976 -7.808 -5.679 1.00 97.06 254 A 1 ATOM 2080 N N . PHE A 0 255 . 8.111 -6.158 -6.715 1.00 97.41 255 A 1 ATOM 2081 C CA . PHE A 0 255 . 6.907 -5.925 -5.914 1.00 97.41 255 A 1 ATOM 2082 C C . PHE A 0 255 . 5.703 -5.569 -6.805 1.00 97.41 255 A 1 ATOM 2083 C CB . PHE A 0 255 . 7.197 -4.802 -4.901 1.00 97.41 255 A 1 ATOM 2084 O O . PHE A 0 255 . 5.658 -4.455 -7.326 1.00 97.41 255 A 1 ATOM 2085 C CG . PHE A 0 255 . 8.254 -5.061 -3.838 1.00 97.41 255 A 1 ATOM 2086 C CD1 . PHE A 0 255 . 8.847 -6.328 -3.654 1.00 97.41 255 A 1 ATOM 2087 C CD2 . PHE A 0 255 . 8.660 -3.987 -3.024 1.00 97.41 255 A 1 ATOM 2088 C CE1 . PHE A 0 255 . 9.854 -6.506 -2.693 1.00 97.41 255 A 1 ATOM 2089 C CE2 . PHE A 0 255 . 9.662 -4.168 -2.055 1.00 97.41 255 A 1 ATOM 2090 C CZ . PHE A 0 255 . 10.268 -5.425 -1.900 1.00 97.41 255 A 1 ATOM 2091 N N . PRO A 0 256 . 4.672 -6.432 -6.933 1.00 97.82 256 A 1 ATOM 2092 C CA . PRO A 0 256 . 3.445 -6.097 -7.665 1.00 97.82 256 A 1 ATOM 2093 C C . PRO A 0 256 . 2.760 -4.800 -7.223 1.00 97.82 256 A 1 ATOM 2094 C CB . PRO A 0 256 . 2.497 -7.275 -7.433 1.00 97.82 256 A 1 ATOM 2095 O O . PRO A 0 256 . 2.068 -4.169 -8.020 1.00 97.82 256 A 1 ATOM 2096 C CG . PRO A 0 256 . 3.445 -8.445 -7.244 1.00 97.82 256 A 1 ATOM 2097 C CD . PRO A 0 256 . 4.633 -7.830 -6.521 1.00 97.82 256 A 1 ATOM 2098 N N . ALA A 0 257 . 2.950 -4.384 -5.966 1.00 97.70 257 A 1 ATOM 2099 C CA . ALA A 0 257 . 2.452 -3.105 -5.468 1.00 97.70 257 A 1 ATOM 2100 C C . ALA A 0 257 . 2.996 -1.902 -6.261 1.00 97.70 257 A 1 ATOM 2101 C CB . ALA A 0 257 . 2.827 -2.985 -3.991 1.00 97.70 257 A 1 ATOM 2102 O O . ALA A 0 257 . 2.272 -0.925 -6.442 1.00 97.70 257 A 1 ATOM 2103 N N . MET A 0 258 . 4.230 -1.973 -6.772 1.00 97.13 258 A 1 ATOM 2104 C CA . MET A 0 258 . 4.814 -0.909 -7.594 1.00 97.13 258 A 1 ATOM 2105 C C . MET A 0 258 . 4.059 -0.793 -8.920 1.00 97.13 258 A 1 ATOM 2106 C CB . MET A 0 258 . 6.314 -1.164 -7.807 1.00 97.13 258 A 1 ATOM 2107 O O . MET A 0 258 . 3.503 0.264 -9.227 1.00 97.13 258 A 1 ATOM 2108 C CG . MET A 0 258 . 7.101 -1.123 -6.492 1.00 97.13 258 A 1 ATOM 2109 S SD . MET A 0 258 . 6.996 0.415 -5.537 1.00 97.13 258 A 1 ATOM 2110 C CE . MET A 0 258 . 7.799 1.536 -6.698 1.00 97.13 258 A 1 ATOM 2111 N N . ALA A 0 259 . 3.890 -1.906 -9.633 1.00 97.71 259 A 1 ATOM 2112 C CA . ALA A 0 259 . 3.082 -1.948 -10.847 1.00 97.71 259 A 1 ATOM 2113 C C . ALA A 0 259 . 1.626 -1.488 -10.614 1.00 97.71 259 A 1 ATOM 2114 C CB . ALA A 0 259 . 3.154 -3.363 -11.420 1.00 97.71 259 A 1 ATOM 2115 O O . ALA A 0 259 . 1.069 -0.758 -11.432 1.00 97.71 259 A 1 ATOM 2116 N N . PHE A 0 260 . 1.013 -1.840 -9.479 1.00 97.99 260 A 1 ATOM 2117 C CA . PHE A 0 260 . -0.332 -1.375 -9.113 1.00 97.99 260 A 1 ATOM 2118 C C . PHE A 0 260 . -0.417 0.154 -8.950 1.00 97.99 260 A 1 ATOM 2119 C CB . PHE A 0 260 . -0.753 -2.095 -7.826 1.00 97.99 260 A 1 ATOM 2120 O O . PHE A 0 260 . -1.387 0.787 -9.385 1.00 97.99 260 A 1 ATOM 2121 C CG . PHE A 0 260 . -2.089 -1.661 -7.254 1.00 97.99 260 A 1 ATOM 2122 C CD1 . PHE A 0 260 . -2.182 -1.233 -5.917 1.00 97.99 260 A 1 ATOM 2123 C CD2 . PHE A 0 260 . -3.242 -1.685 -8.060 1.00 97.99 260 A 1 ATOM 2124 C CE1 . PHE A 0 260 . -3.427 -0.851 -5.384 1.00 97.99 260 A 1 ATOM 2125 C CE2 . PHE A 0 260 . -4.485 -1.308 -7.527 1.00 97.99 260 A 1 ATOM 2126 C CZ . PHE A 0 260 . -4.577 -0.894 -6.189 1.00 97.99 260 A 1 ATOM 2127 N N . LEU A 0 261 . 0.629 0.754 -8.376 1.00 98.13 261 A 1 ATOM 2128 C CA . LEU A 0 261 . 0.755 2.192 -8.132 1.00 98.13 261 A 1 ATOM 2129 C C . LEU A 0 261 . 1.198 2.998 -9.360 1.00 98.13 261 A 1 ATOM 2130 C CB . LEU A 0 261 . 1.713 2.411 -6.946 1.00 98.13 261 A 1 ATOM 2131 O O . LEU A 0 261 . 1.345 4.213 -9.257 1.00 98.13 261 A 1 ATOM 2132 C CG . LEU A 0 261 . 1.140 1.989 -5.583 1.00 98.13 261 A 1 ATOM 2133 C CD1 . LEU A 0 261 . 2.237 2.083 -4.522 1.00 98.13 261 A 1 ATOM 2134 C CD2 . LEU A 0 261 . -0.019 2.893 -5.160 1.00 98.13 261 A 1 ATOM 2135 N N . LEU A 0 262 . 1.393 2.375 -10.524 1.00 98.38 262 A 1 ATOM 2136 C CA . LEU A 0 262 . 1.691 3.106 -11.756 1.00 98.38 262 A 1 ATOM 2137 C C . LEU A 0 262 . 0.561 4.083 -12.136 1.00 98.38 262 A 1 ATOM 2138 C CB . LEU A 0 262 . 1.945 2.114 -12.897 1.00 98.38 262 A 1 ATOM 2139 O O . LEU A 0 262 . -0.597 3.856 -11.767 1.00 98.38 262 A 1 ATOM 2140 C CG . LEU A 0 262 . 3.293 1.385 -12.783 1.00 98.38 262 A 1 ATOM 2141 C CD1 . LEU A 0 262 . 3.327 0.275 -13.825 1.00 98.38 262 A 1 ATOM 2142 C CD2 . LEU A 0 262 . 4.457 2.337 -13.052 1.00 98.38 262 A 1 ATOM 2143 N N . PRO A 0 263 . 0.858 5.151 -12.898 1.00 98.36 263 A 1 ATOM 2144 C CA . PRO A 0 263 . -0.147 6.089 -13.393 1.00 98.36 263 A 1 ATOM 2145 C C . PRO A 0 263 . -1.309 5.375 -14.098 1.00 98.36 263 A 1 ATOM 2146 C CB . PRO A 0 263 . 0.614 7.031 -14.332 1.00 98.36 263 A 1 ATOM 2147 O O . PRO A 0 263 . -1.103 4.581 -15.012 1.00 98.36 263 A 1 ATOM 2148 C CG . PRO A 0 263 . 2.020 7.029 -13.736 1.00 98.36 263 A 1 ATOM 2149 C CD . PRO A 0 263 . 2.187 5.578 -13.312 1.00 98.36 263 A 1 ATOM 2150 N N . ASP A 0 264 . -2.537 5.629 -13.648 1.00 97.82 264 A 1 ATOM 2151 C CA . ASP A 0 264 . -3.747 5.002 -14.180 1.00 97.82 264 A 1 ATOM 2152 C C . ASP A 0 264 . -4.232 5.694 -15.467 1.00 97.82 264 A 1 ATOM 2153 C CB . ASP A 0 264 . -4.847 5.020 -13.112 1.00 97.82 264 A 1 ATOM 2154 O O . ASP A 0 264 . -4.605 6.868 -15.403 1.00 97.82 264 A 1 ATOM 2155 C CG . ASP A 0 264 . -5.911 3.973 -13.421 1.00 97.82 264 A 1 ATOM 2156 O OD1 . ASP A 0 264 . -6.457 3.957 -14.545 1.00 97.82 264 A 1 ATOM 2157 O OD2 . ASP A 0 264 . -6.115 3.107 -12.547 1.00 97.82 264 A 1 ATOM 2158 N N . PRO A 0 265 . -4.308 5.009 -16.622 1.00 97.18 265 A 1 ATOM 2159 C CA . PRO A 0 265 . -4.781 5.623 -17.867 1.00 97.18 265 A 1 ATOM 2160 C C . PRO A 0 265 . -6.217 6.170 -17.798 1.00 97.18 265 A 1 ATOM 2161 C CB . PRO A 0 265 . -4.664 4.529 -18.934 1.00 97.18 265 A 1 ATOM 2162 O O . PRO A 0 265 . -6.577 7.024 -18.605 1.00 97.18 265 A 1 ATOM 2163 C CG . PRO A 0 265 . -3.619 3.574 -18.367 1.00 97.18 265 A 1 ATOM 2164 C CD . PRO A 0 265 . -3.852 3.650 -16.865 1.00 97.18 265 A 1 ATOM 2165 N N . ARG A 0 266 . -7.037 5.719 -16.833 1.00 96.67 266 A 1 ATOM 2166 C CA . ARG A 0 266 . -8.380 6.273 -16.581 1.00 96.67 266 A 1 ATOM 2167 C C . ARG A 0 266 . -8.328 7.678 -15.974 1.00 96.67 266 A 1 ATOM 2168 C CB . ARG A 0 266 . -9.171 5.336 -15.651 1.00 96.67 266 A 1 ATOM 2169 O O . ARG A 0 266 . -9.262 8.449 -16.154 1.00 96.67 266 A 1 ATOM 2170 C CG . ARG A 0 266 . -9.403 3.938 -16.248 1.00 96.67 266 A 1 ATOM 2171 C CD . ARG A 0 266 . -9.995 2.973 -15.213 1.00 96.67 266 A 1 ATOM 2172 N NE . ARG A 0 266 . -8.998 2.577 -14.199 1.00 96.67 266 A 1 ATOM 2173 N NH1 . ARG A 0 266 . -10.292 1.044 -13.062 1.00 96.67 266 A 1 ATOM 2174 N NH2 . ARG A 0 266 . -8.223 1.401 -12.411 1.00 96.67 266 A 1 ATOM 2175 C CZ . ARG A 0 266 . -9.173 1.682 -13.243 1.00 96.67 266 A 1 ATOM 2176 N N . VAL A 0 267 . -7.248 8.011 -15.261 1.00 97.68 267 A 1 ATOM 2177 C CA . VAL A 0 267 . -7.058 9.300 -14.569 1.00 97.68 267 A 1 ATOM 2178 C C . VAL A 0 267 . -6.112 10.227 -15.333 1.00 97.68 267 A 1 ATOM 2179 C CB . VAL A 0 267 . -6.558 9.069 -13.125 1.00 97.68 267 A 1 ATOM 2180 O O . VAL A 0 267 . -6.303 11.443 -15.346 1.00 97.68 267 A 1 ATOM 2181 C CG1 . VAL A 0 267 . -6.313 10.384 -12.369 1.00 97.68 267 A 1 ATOM 2182 C CG2 . VAL A 0 267 . -7.561 8.235 -12.314 1.00 97.68 267 A 1 ATOM 2183 N N . TRP A 0 268 . -5.079 9.666 -15.960 1.00 97.90 268 A 1 ATOM 2184 C CA . TRP A 0 268 . -4.026 10.413 -16.639 1.00 97.90 268 A 1 ATOM 2185 C C . TRP A 0 268 . -4.341 10.568 -18.134 1.00 97.90 268 A 1 ATOM 2186 C CB . TRP A 0 268 . -2.695 9.698 -16.412 1.00 97.90 268 A 1 ATOM 2187 O O . TRP A 0 268 . -4.566 9.561 -18.809 1.00 97.90 268 A 1 ATOM 2188 C CG . TRP A 0 268 . -2.186 9.744 -15.004 1.00 97.90 268 A 1 ATOM 2189 C CD1 . TRP A 0 268 . -2.630 8.998 -13.970 1.00 97.90 268 A 1 ATOM 2190 C CD2 . TRP A 0 268 . -1.140 10.588 -14.447 1.00 97.90 268 A 1 ATOM 2191 C CE2 . TRP A 0 268 . -1.000 10.289 -13.056 1.00 97.90 268 A 1 ATOM 2192 C CE3 . TRP A 0 268 . -0.312 11.595 -14.979 1.00 97.90 268 A 1 ATOM 2193 N NE1 . TRP A 0 268 . -1.925 9.300 -12.828 1.00 97.90 268 A 1 ATOM 2194 C CH2 . TRP A 0 268 . 0.715 11.966 -12.799 1.00 97.90 268 A 1 ATOM 2195 C CZ2 . TRP A 0 268 . -0.090 10.962 -12.231 1.00 97.90 268 A 1 ATOM 2196 C CZ3 . TRP A 0 268 . 0.619 12.265 -14.165 1.00 97.90 268 A 1 ATOM 2197 N N . PRO A 0 269 . -4.346 11.795 -18.686 1.00 97.27 269 A 1 ATOM 2198 C CA . PRO A 0 269 . -4.699 12.016 -20.082 1.00 97.27 269 A 1 ATOM 2199 C C . PRO A 0 269 . -3.581 11.555 -21.030 1.00 97.27 269 A 1 ATOM 2200 C CB . PRO A 0 269 . -4.996 13.512 -20.183 1.00 97.27 269 A 1 ATOM 2201 O O . PRO A 0 269 . -2.394 11.593 -20.704 1.00 97.27 269 A 1 ATOM 2202 C CG . PRO A 0 269 . -4.048 14.114 -19.148 1.00 97.27 269 A 1 ATOM 2203 C CD . PRO A 0 269 . -4.042 13.064 -18.036 1.00 97.27 269 A 1 ATOM 2204 N N . SER A 0 270 . -3.960 11.143 -22.240 1.00 97.74 270 A 1 ATOM 2205 C CA . SER A 0 270 . -3.040 10.575 -23.238 1.00 97.74 270 A 1 ATOM 2206 C C . SER A 0 270 . -2.015 11.568 -23.792 1.00 97.74 270 A 1 ATOM 2207 C CB . SER A 0 270 . -3.856 9.986 -24.390 1.00 97.74 270 A 1 ATOM 2208 O O . SER A 0 270 . -0.945 11.171 -24.242 1.00 97.74 270 A 1 ATOM 2209 O OG . SER A 0 270 . -4.699 10.981 -24.952 1.00 97.74 270 A 1 ATOM 2210 N N . ASN A 0 271 . -2.305 12.870 -23.751 1.00 97.74 271 A 1 ATOM 2211 C CA . ASN A 0 271 . -1.390 13.912 -24.221 1.00 97.74 271 A 1 ATOM 2212 C C . ASN A 0 271 . -0.311 14.291 -23.191 1.00 97.74 271 A 1 ATOM 2213 C CB . ASN A 0 271 . -2.206 15.133 -24.685 1.00 97.74 271 A 1 ATOM 2214 O O . ASN A 0 271 . 0.617 15.037 -23.519 1.00 97.74 271 A 1 ATOM 2215 C CG . ASN A 0 271 . -2.950 15.843 -23.564 1.00 97.74 271 A 1 ATOM 2216 N ND2 . ASN A 0 271 . -3.321 17.084 -23.762 1.00 97.74 271 A 1 ATOM 2217 O OD1 . ASN A 0 271 . -3.232 15.300 -22.512 1.00 97.74 271 A 1 ATOM 2218 N N . GLU A 0 272 . -0.409 13.798 -21.957 1.00 97.95 272 A 1 ATOM 2219 C CA . GLU A 0 272 . 0.529 14.135 -20.899 1.00 97.95 272 A 1 ATOM 2220 C C . GLU A 0 272 . 1.737 13.200 -20.884 1.00 97.95 272 A 1 ATOM 2221 C CB . GLU A 0 272 . -0.190 14.173 -19.565 1.00 97.95 272 A 1 ATOM 2222 O O . GLU A 0 272 . 1.651 12.009 -20.591 1.00 97.95 272 A 1 ATOM 2223 C CG . GLU A 0 272 . 0.767 14.646 -18.471 1.00 97.95 272 A 1 ATOM 2224 C CD . GLU A 0 272 . 0.028 14.870 -17.166 1.00 97.95 272 A 1 ATOM 2225 O OE1 . GLU A 0 272 . 0.703 15.137 -16.146 1.00 97.95 272 A 1 ATOM 2226 O OE2 . GLU A 0 272 . -1.220 14.752 -17.128 1.00 97.95 272 A 1 ATOM 2227 N N . LYS A 0 273 . 2.903 13.773 -21.178 1.00 98.24 273 A 1 ATOM 2228 C CA . LYS A 0 273 . 4.171 13.048 -21.263 1.00 98.24 273 A 1 ATOM 2229 C C . LYS A 0 273 . 4.773 12.891 -19.870 1.00 98.24 273 A 1 ATOM 2230 C CB . LYS A 0 273 . 5.123 13.795 -22.208 1.00 98.24 273 A 1 ATOM 2231 O O . LYS A 0 273 . 5.218 13.878 -19.289 1.00 98.24 273 A 1 ATOM 2232 C CG . LYS A 0 273 . 4.546 13.946 -23.624 1.00 98.24 273 A 1 ATOM 2233 C CD . LYS A 0 273 . 5.437 14.863 -24.464 1.00 98.24 273 A 1 ATOM 2234 C CE . LYS A 0 273 . 4.799 15.052 -25.842 1.00 98.24 273 A 1 ATOM 2235 N NZ . LYS A 0 273 . 5.629 15.926 -26.705 1.00 98.24 273 A 1 ATOM 2236 N N . LEU A 0 274 . 4.860 11.663 -19.375 1.00 98.46 274 A 1 ATOM 2237 C CA . LEU A 0 274 . 5.476 11.338 -18.083 1.00 98.46 274 A 1 ATOM 2238 C C . LEU A 0 274 . 6.964 11.030 -18.226 1.00 98.46 274 A 1 ATOM 2239 C CB . LEU A 0 274 . 4.733 10.153 -17.449 1.00 98.46 274 A 1 ATOM 2240 O O . LEU A 0 274 . 7.756 11.363 -17.348 1.00 98.46 274 A 1 ATOM 2241 C CG . LEU A 0 274 . 3.218 10.370 -17.316 1.00 98.46 274 A 1 ATOM 2242 C CD1 . LEU A 0 274 . 2.592 9.184 -16.593 1.00 98.46 274 A 1 ATOM 2243 C CD2 . LEU A 0 274 . 2.887 11.638 -16.536 1.00 98.46 274 A 1 ATOM 2244 N N . ILE A 0 275 . 7.355 10.443 -19.357 1.00 98.57 275 A 1 ATOM 2245 C CA . ILE A 0 275 . 8.752 10.186 -19.704 1.00 98.57 275 A 1 ATOM 2246 C C . ILE A 0 275 . 9.055 10.837 -21.049 1.00 98.57 275 A 1 ATOM 2247 C CB . ILE A 0 275 . 9.060 8.674 -19.696 1.00 98.57 275 A 1 ATOM 2248 O O . ILE A 0 275 . 8.359 10.606 -22.037 1.00 98.57 275 A 1 ATOM 2249 C CG1 . ILE A 0 275 . 8.869 8.088 -18.282 1.00 98.57 275 A 1 ATOM 2250 C CG2 . ILE A 0 275 . 10.494 8.412 -20.192 1.00 98.57 275 A 1 ATOM 2251 C CD1 . ILE A 0 275 . 9.013 6.566 -18.227 1.00 98.57 275 A 1 ATOM 2252 N N . ILE A 0 276 . 10.123 11.627 -21.091 1.00 98.46 276 A 1 ATOM 2253 C CA . ILE A 0 276 . 10.704 12.180 -22.313 1.00 98.46 276 A 1 ATOM 2254 C C . ILE A 0 276 . 12.066 11.530 -22.516 1.00 98.46 276 A 1 ATOM 2255 C CB . ILE A 0 276 . 10.797 13.720 -22.230 1.00 98.46 276 A 1 ATOM 2256 O O . ILE A 0 276 . 12.923 11.603 -21.638 1.00 98.46 276 A 1 ATOM 2257 C CG1 . ILE A 0 276 . 9.376 14.324 -22.140 1.00 98.46 276 A 1 ATOM 2258 C CG2 . ILE A 0 276 . 11.589 14.302 -23.421 1.00 98.46 276 A 1 ATOM 2259 C CD1 . ILE A 0 276 . 9.349 15.857 -22.113 1.00 98.46 276 A 1 ATOM 2260 N N . THR A 0 277 . 12.283 10.925 -23.678 1.00 97.83 277 A 1 ATOM 2261 C CA . THR A 0 277 . 13.596 10.429 -24.110 1.00 97.83 277 A 1 ATOM 2262 C C . THR A 0 277 . 13.988 11.103 -25.428 1.00 97.83 277 A 1 ATOM 2263 C CB . THR A 0 277 . 13.630 8.894 -24.240 1.00 97.83 277 A 1 ATOM 2264 O O . THR A 0 277 . 13.127 11.693 -26.082 1.00 97.83 277 A 1 ATOM 2265 C CG2 . THR A 0 277 . 12.954 8.153 -23.089 1.00 97.83 277 A 1 ATOM 2266 O OG1 . THR A 0 277 . 13.021 8.481 -25.437 1.00 97.83 277 A 1 ATOM 2267 N N . PRO A 0 278 . 15.256 11.003 -25.868 1.00 96.29 278 A 1 ATOM 2268 C CA . PRO A 0 278 . 15.677 11.562 -27.155 1.00 96.29 278 A 1 ATOM 2269 C C . PRO A 0 278 . 14.878 11.042 -28.358 1.00 96.29 278 A 1 ATOM 2270 C CB . PRO A 0 278 . 17.157 11.190 -27.288 1.00 96.29 278 A 1 ATOM 2271 O O . PRO A 0 278 . 14.711 11.766 -29.332 1.00 96.29 278 A 1 ATOM 2272 C CG . PRO A 0 278 . 17.616 11.062 -25.839 1.00 96.29 278 A 1 ATOM 2273 C CD . PRO A 0 278 . 16.400 10.470 -25.143 1.00 96.29 278 A 1 ATOM 2274 N N . ASN A 0 279 . 14.374 9.805 -28.280 1.00 94.76 279 A 1 ATOM 2275 C CA . ASN A 0 279 . 13.760 9.117 -29.418 1.00 94.76 279 A 1 ATOM 2276 C C . ASN A 0 279 . 12.234 8.992 -29.298 1.00 94.76 279 A 1 ATOM 2277 C CB . ASN A 0 279 . 14.411 7.729 -29.543 1.00 94.76 279 A 1 ATOM 2278 O O . ASN A 0 279 . 11.550 8.834 -30.305 1.00 94.76 279 A 1 ATOM 2279 C CG . ASN A 0 279 . 15.915 7.773 -29.752 1.00 94.76 279 A 1 ATOM 2280 N ND2 . ASN A 0 279 . 16.619 6.745 -29.344 1.00 94.76 279 A 1 ATOM 2281 O OD1 . ASN A 0 279 . 16.492 8.718 -30.257 1.00 94.76 279 A 1 ATOM 2282 N N . LYS A 0 280 . 11.695 9.002 -28.074 1.00 97.04 280 A 1 ATOM 2283 C CA . LYS A 0 280 . 10.287 8.682 -27.802 1.00 97.04 280 A 1 ATOM 2284 C C . LYS A 0 280 . 9.803 9.306 -26.496 1.00 97.04 280 A 1 ATOM 2285 C CB . LYS A 0 280 . 10.139 7.151 -27.798 1.00 97.04 280 A 1 ATOM 2286 O O . LYS A 0 280 . 10.555 9.394 -25.524 1.00 97.04 280 A 1 ATOM 2287 C CG . LYS A 0 280 . 8.685 6.652 -27.780 1.00 97.04 280 A 1 ATOM 2288 C CD . LYS A 0 280 . 8.686 5.158 -28.125 1.00 97.04 280 A 1 ATOM 2289 C CE . LYS A 0 280 . 7.335 4.480 -27.910 1.00 97.04 280 A 1 ATOM 2290 N NZ . LYS A 0 280 . 7.517 3.007 -27.971 1.00 97.04 280 A 1 ATOM 2291 N N . ASN A 0 281 . 8.538 9.709 -26.471 1.00 98.20 281 A 1 ATOM 2292 C CA . ASN A 0 281 . 7.852 10.166 -25.265 1.00 98.20 281 A 1 ATOM 2293 C C . ASN A 0 281 . 6.811 9.124 -24.856 1.00 98.20 281 A 1 ATOM 2294 C CB . ASN A 0 281 . 7.199 11.533 -25.522 1.00 98.20 281 A 1 ATOM 2295 O O . ASN A 0 281 . 6.236 8.484 -25.733 1.00 98.20 281 A 1 ATOM 2296 C CG . ASN A 0 281 . 8.202 12.595 -25.923 1.00 98.20 281 A 1 ATOM 2297 N ND2 . ASN A 0 281 . 7.894 13.414 -26.904 1.00 98.20 281 A 1 ATOM 2298 O OD1 . ASN A 0 281 . 9.278 12.716 -25.379 1.00 98.20 281 A 1 ATOM 2299 N N . TYR A 0 282 . 6.554 8.996 -23.558 1.00 98.69 282 A 1 ATOM 2300 C CA . TYR A 0 282 . 5.576 8.055 -23.019 1.00 98.69 282 A 1 ATOM 2301 C C . TYR A 0 282 . 4.622 8.774 -22.067 1.00 98.69 282 A 1 ATOM 2302 C CB . TYR A 0 282 . 6.273 6.882 -22.314 1.00 98.69 282 A 1 ATOM 2303 O O . TYR A 0 282 . 5.058 9.469 -21.142 1.00 98.69 282 A 1 ATOM 2304 C CG . TYR A 0 282 . 7.373 6.209 -23.115 1.00 98.69 282 A 1 ATOM 2305 C CD1 . TYR A 0 282 . 7.094 5.057 -23.875 1.00 98.69 282 A 1 ATOM 2306 C CD2 . TYR A 0 282 . 8.683 6.726 -23.076 1.00 98.69 282 A 1 ATOM 2307 C CE1 . TYR A 0 282 . 8.133 4.411 -24.573 1.00 98.69 282 A 1 ATOM 2308 C CE2 . TYR A 0 282 . 9.718 6.087 -23.777 1.00 98.69 282 A 1 ATOM 2309 O OH . TYR A 0 282 . 10.457 4.328 -25.189 1.00 98.69 282 A 1 ATOM 2310 C CZ . TYR A 0 282 . 9.444 4.927 -24.522 1.00 98.69 282 A 1 ATOM 2311 N N . SER A 0 283 . 3.327 8.604 -22.301 1.00 98.59 283 A 1 ATOM 2312 C CA . SER A 0 283 . 2.237 8.936 -21.383 1.00 98.59 283 A 1 ATOM 2313 C C . SER A 0 283 . 1.838 7.716 -20.542 1.00 98.59 283 A 1 ATOM 2314 C CB . SER A 0 283 . 1.041 9.453 -22.194 1.00 98.59 283 A 1 ATOM 2315 O O . SER A 0 283 . 2.372 6.618 -20.720 1.00 98.59 283 A 1 ATOM 2316 O OG . SER A 0 283 . 0.440 8.384 -22.898 1.00 98.59 283 A 1 ATOM 2317 N N . ALA A 0 284 . 0.849 7.876 -19.657 1.00 98.13 284 A 1 ATOM 2318 C CA . ALA A 0 284 . 0.219 6.737 -18.981 1.00 98.13 284 A 1 ATOM 2319 C C . ALA A 0 284 . -0.424 5.738 -19.969 1.00 98.13 284 A 1 ATOM 2320 C CB . ALA A 0 284 . -0.824 7.273 -17.999 1.00 98.13 284 A 1 ATOM 2321 O O . ALA A 0 284 . -0.525 4.550 -19.676 1.00 98.13 284 A 1 ATOM 2322 N N . HIS A 0 285 . -0.815 6.190 -21.165 1.00 98.27 285 A 1 ATOM 2323 C CA . HIS A 0 285 . -1.406 5.337 -22.205 1.00 98.27 285 A 1 ATOM 2324 C C . HIS A 0 285 . -0.348 4.552 -22.994 1.00 98.27 285 A 1 ATOM 2325 C CB . HIS A 0 285 . -2.297 6.193 -23.116 1.00 98.27 285 A 1 ATOM 2326 O O . HIS A 0 285 . -0.669 3.552 -23.629 1.00 98.27 285 A 1 ATOM 2327 C CG . HIS A 0 285 . -3.521 6.727 -22.409 1.00 98.27 285 A 1 ATOM 2328 C CD2 . HIS A 0 285 . -3.545 7.698 -21.449 1.00 98.27 285 A 1 ATOM 2329 N ND1 . HIS A 0 285 . -4.811 6.221 -22.562 1.00 98.27 285 A 1 ATOM 2330 C CE1 . HIS A 0 285 . -5.580 6.889 -21.689 1.00 98.27 285 A 1 ATOM 2331 N NE2 . HIS A 0 285 . -4.845 7.782 -21.008 1.00 98.27 285 A 1 ATOM 2332 N N . ASP A 0 286 . 0.926 4.941 -22.889 1.00 98.43 286 A 1 ATOM 2333 C CA . ASP A 0 286 . 2.048 4.297 -23.580 1.00 98.43 286 A 1 ATOM 2334 C C . ASP A 0 286 . 2.801 3.292 -22.695 1.00 98.43 286 A 1 ATOM 2335 C CB . ASP A 0 286 . 3.005 5.361 -24.128 1.00 98.43 286 A 1 ATOM 2336 O O . ASP A 0 286 . 3.849 2.781 -23.097 1.00 98.43 286 A 1 ATOM 2337 C CG . ASP A 0 286 . 2.301 6.349 -25.050 1.00 98.43 286 A 1 ATOM 2338 O OD1 . ASP A 0 286 . 1.832 5.912 -26.119 1.00 98.43 286 A 1 ATOM 2339 O OD2 . ASP A 0 286 . 2.255 7.542 -24.662 1.00 98.43 286 A 1 ATOM 2340 N N . LEU A 0 287 . 2.296 2.988 -21.491 1.00 98.28 287 A 1 ATOM 2341 C CA . LEU A 0 287 . 3.004 2.150 -20.515 1.00 98.28 287 A 1 ATOM 2342 C C . LEU A 0 287 . 3.341 0.759 -21.055 1.00 98.28 287 A 1 ATOM 2343 C CB . LEU A 0 287 . 2.202 2.047 -19.206 1.00 98.28 287 A 1 ATOM 2344 O O . LEU A 0 287 . 4.415 0.247 -20.757 1.00 98.28 287 A 1 ATOM 2345 C CG . LEU A 0 287 . 2.200 3.338 -18.369 1.00 98.28 287 A 1 ATOM 2346 C CD1 . LEU A 0 287 . 1.328 3.147 -17.130 1.00 98.28 287 A 1 ATOM 2347 C CD2 . LEU A 0 287 . 3.592 3.753 -17.897 1.00 98.28 287 A 1 ATOM 2348 N N . LYS A 0 288 . 2.494 0.163 -21.904 1.00 98.27 288 A 1 ATOM 2349 C CA . LYS A 0 288 . 2.838 -1.110 -22.554 1.00 98.27 288 A 1 ATOM 2350 C C . LYS A 0 288 . 4.121 -0.978 -23.375 1.00 98.27 288 A 1 ATOM 2351 C CB . LYS A 0 288 . 1.684 -1.611 -23.434 1.00 98.27 288 A 1 ATOM 2352 O O . LYS A 0 288 . 5.055 -1.751 -23.193 1.00 98.27 288 A 1 ATOM 2353 C CG . LYS A 0 288 . 2.017 -3.028 -23.912 1.00 98.27 288 A 1 ATOM 2354 C CD . LYS A 0 288 . 0.987 -3.600 -24.887 1.00 98.27 288 A 1 ATOM 2355 C CE . LYS A 0 288 . 1.451 -4.990 -25.349 1.00 98.27 288 A 1 ATOM 2356 N NZ . LYS A 0 288 . 2.772 -4.956 -26.048 1.00 98.27 288 A 1 ATOM 2357 N N . ALA A 0 289 . 4.157 0.017 -24.259 1.00 98.29 289 A 1 ATOM 2358 C CA . ALA A 0 289 . 5.292 0.244 -25.137 1.00 98.29 289 A 1 ATOM 2359 C C . ALA A 0 289 . 6.547 0.617 -24.337 1.00 98.29 289 A 1 ATOM 2360 C CB . ALA A 0 289 . 4.906 1.322 -26.154 1.00 98.29 289 A 1 ATOM 2361 O O . ALA A 0 289 . 7.626 0.129 -24.642 1.00 98.29 289 A 1 ATOM 2362 N N . LEU A 0 290 . 6.399 1.417 -23.277 1.00 98.27 290 A 1 ATOM 2363 C CA . LEU A 0 290 . 7.482 1.717 -22.345 1.00 98.27 290 A 1 ATOM 2364 C C . LEU A 0 290 . 8.087 0.444 -21.743 1.00 98.27 290 A 1 ATOM 2365 C CB . LEU A 0 290 . 6.930 2.613 -21.226 1.00 98.27 290 A 1 ATOM 2366 O O . LEU A 0 290 . 9.305 0.286 -21.744 1.00 98.27 290 A 1 ATOM 2367 C CG . LEU A 0 290 . 7.945 2.889 -20.107 1.00 98.27 290 A 1 ATOM 2368 C CD1 . LEU A 0 290 . 9.075 3.789 -20.588 1.00 98.27 290 A 1 ATOM 2369 C CD2 . LEU A 0 290 . 7.237 3.556 -18.943 1.00 98.27 290 A 1 ATOM 2370 N N . PHE A 0 291 . 7.246 -0.439 -21.198 1.00 98.32 291 A 1 ATOM 2371 C CA . PHE A 0 291 . 7.707 -1.645 -20.515 1.00 98.32 291 A 1 ATOM 2372 C C . PHE A 0 291 . 8.339 -2.660 -21.468 1.00 98.32 291 A 1 ATOM 2373 C CB . PHE A 0 291 . 6.579 -2.233 -19.664 1.00 98.32 291 A 1 ATOM 2374 O O . PHE A 0 291 . 9.308 -3.319 -21.088 1.00 98.32 291 A 1 ATOM 2375 C CG . PHE A 0 291 . 6.411 -1.500 -18.347 1.00 98.32 291 A 1 ATOM 2376 C CD1 . PHE A 0 291 . 7.489 -1.412 -17.446 1.00 98.32 291 A 1 ATOM 2377 C CD2 . PHE A 0 291 . 5.195 -0.876 -18.026 1.00 98.32 291 A 1 ATOM 2378 C CE1 . PHE A 0 291 . 7.368 -0.664 -16.264 1.00 98.32 291 A 1 ATOM 2379 C CE2 . PHE A 0 291 . 5.076 -0.117 -16.854 1.00 98.32 291 A 1 ATOM 2380 C CZ . PHE A 0 291 . 6.164 -0.003 -15.972 1.00 98.32 291 A 1 ATOM 2381 N N . ASP A 0 292 . 7.864 -2.723 -22.712 1.00 98.17 292 A 1 ATOM 2382 C CA . ASP A 0 292 . 8.529 -3.459 -23.788 1.00 98.17 292 A 1 ATOM 2383 C C . ASP A 0 292 . 9.925 -2.849 -24.073 1.00 98.17 292 A 1 ATOM 2384 C CB . ASP A 0 292 . 7.618 -3.488 -25.040 1.00 98.17 292 A 1 ATOM 2385 O O . ASP A 0 292 . 10.933 -3.560 -24.036 1.00 98.17 292 A 1 ATOM 2386 C CG . ASP A 0 292 . 6.305 -4.290 -24.881 1.00 98.17 292 A 1 ATOM 2387 O OD1 . ASP A 0 292 . 6.257 -5.228 -24.058 1.00 98.17 292 A 1 ATOM 2388 O OD2 . ASP A 0 292 . 5.317 -4.030 -25.622 1.00 98.17 292 A 1 ATOM 2389 N N . ASP A 0 293 . 10.013 -1.522 -24.240 1.00 97.58 293 A 1 ATOM 2390 C CA . ASP A 0 293 . 11.251 -0.798 -24.579 1.00 97.58 293 A 1 ATOM 2391 C C . ASP A 0 293 . 12.331 -0.885 -23.476 1.00 97.58 293 A 1 ATOM 2392 C CB . ASP A 0 293 . 10.923 0.678 -24.919 1.00 97.58 293 A 1 ATOM 2393 O O . ASP A 0 293 . 13.528 -0.884 -23.771 1.00 97.58 293 A 1 ATOM 2394 C CG . ASP A 0 293 . 10.158 0.884 -26.245 1.00 97.58 293 A 1 ATOM 2395 O OD1 . ASP A 0 293 . 10.274 0.037 -27.152 1.00 97.58 293 A 1 ATOM 2396 O OD2 . ASP A 0 293 . 9.484 1.933 -26.422 1.00 97.58 293 A 1 ATOM 2397 N N . ILE A 0 294 . 11.944 -1.008 -22.200 1.00 96.79 294 A 1 ATOM 2398 C CA . ILE A 0 294 . 12.880 -1.194 -21.070 1.00 96.79 294 A 1 ATOM 2399 C C . ILE A 0 294 . 13.125 -2.665 -20.706 1.00 96.79 294 A 1 ATOM 2400 C CB . ILE A 0 294 . 12.506 -0.338 -19.843 1.00 96.79 294 A 1 ATOM 2401 O O . ILE A 0 294 . 13.730 -2.941 -19.664 1.00 96.79 294 A 1 ATOM 2402 C CG1 . ILE A 0 294 . 11.263 -0.869 -19.114 1.00 96.79 294 A 1 ATOM 2403 C CG2 . ILE A 0 294 . 12.385 1.141 -20.243 1.00 96.79 294 A 1 ATOM 2404 C CD1 . ILE A 0 294 . 10.864 -0.030 -17.894 1.00 96.79 294 A 1 ATOM 2405 N N . SER A 0 295 . 12.666 -3.601 -21.546 1.00 96.52 295 A 1 ATOM 2406 C CA . SER A 0 295 . 12.799 -5.051 -21.342 1.00 96.52 295 A 1 ATOM 2407 C C . SER A 0 295 . 12.200 -5.541 -20.015 1.00 96.52 295 A 1 ATOM 2408 C CB . SER A 0 295 . 14.256 -5.496 -21.522 1.00 96.52 295 A 1 ATOM 2409 O O . SER A 0 295 . 12.754 -6.417 -19.352 1.00 96.52 295 A 1 ATOM 2410 O OG . SER A 0 295 . 14.740 -5.097 -22.789 1.00 96.52 295 A 1 ATOM 2411 N N . PHE A 0 296 . 11.062 -4.970 -19.614 1.00 96.97 296 A 1 ATOM 2412 C CA . PHE A 0 296 . 10.306 -5.385 -18.433 1.00 96.97 296 A 1 ATOM 2413 C C . PHE A 0 296 . 8.784 -5.436 -18.691 1.00 96.97 296 A 1 ATOM 2414 C CB . PHE A 0 296 . 10.709 -4.513 -17.230 1.00 96.97 296 A 1 ATOM 2415 O O . PHE A 0 296 . 8.010 -4.817 -17.959 1.00 96.97 296 A 1 ATOM 2416 C CG . PHE A 0 296 . 10.172 -5.020 -15.904 1.00 96.97 296 A 1 ATOM 2417 C CD1 . PHE A 0 296 . 9.500 -4.150 -15.024 1.00 96.97 296 A 1 ATOM 2418 C CD2 . PHE A 0 296 . 10.327 -6.377 -15.550 1.00 96.97 296 A 1 ATOM 2419 C CE1 . PHE A 0 296 . 8.974 -4.650 -13.821 1.00 96.97 296 A 1 ATOM 2420 C CE2 . PHE A 0 296 . 9.775 -6.870 -14.358 1.00 96.97 296 A 1 ATOM 2421 C CZ . PHE A 0 296 . 9.084 -6.007 -13.499 1.00 96.97 296 A 1 ATOM 2422 N N . PRO A 0 297 . 8.316 -6.203 -19.699 1.00 96.81 297 A 1 ATOM 2423 C CA . PRO A 0 297 . 6.899 -6.251 -20.098 1.00 96.81 297 A 1 ATOM 2424 C C . PRO A 0 297 . 5.960 -6.742 -18.984 1.00 96.81 297 A 1 ATOM 2425 C CB . PRO A 0 297 . 6.867 -7.206 -21.296 1.00 96.81 297 A 1 ATOM 2426 O O . PRO A 0 297 . 4.764 -6.451 -18.981 1.00 96.81 297 A 1 ATOM 2427 C CG . PRO A 0 297 . 8.071 -8.119 -21.078 1.00 96.81 297 A 1 ATOM 2428 C CD . PRO A 0 297 . 9.091 -7.150 -20.493 1.00 96.81 297 A 1 ATOM 2429 N N . GLN A 0 298 . 6.508 -7.478 -18.016 1.00 96.11 298 A 1 ATOM 2430 C CA . GLN A 0 298 . 5.791 -8.017 -16.866 1.00 96.11 298 A 1 ATOM 2431 C C . GLN A 0 298 . 5.088 -6.939 -16.031 1.00 96.11 298 A 1 ATOM 2432 C CB . GLN A 0 298 . 6.808 -8.802 -16.035 1.00 96.11 298 A 1 ATOM 2433 O O . GLN A 0 298 . 3.965 -7.180 -15.590 1.00 96.11 298 A 1 ATOM 2434 C CG . GLN A 0 298 . 6.287 -9.237 -14.665 1.00 96.11 298 A 1 ATOM 2435 C CD . GLN A 0 298 . 7.266 -10.219 -14.055 1.00 96.11 298 A 1 ATOM 2436 N NE2 . GLN A 0 298 . 6.928 -11.475 -14.030 1.00 96.11 298 A 1 ATOM 2437 O OE1 . GLN A 0 298 . 8.386 -9.919 -13.693 1.00 96.11 298 A 1 ATOM 2438 N N . ALA A 0 299 . 5.684 -5.756 -15.852 1.00 97.15 299 A 1 ATOM 2439 C CA . ALA A 0 299 . 5.042 -4.676 -15.101 1.00 97.15 299 A 1 ATOM 2440 C C . ALA A 0 299 . 3.699 -4.265 -15.710 1.00 97.15 299 A 1 ATOM 2441 C CB . ALA A 0 299 . 5.971 -3.468 -15.045 1.00 97.15 299 A 1 ATOM 2442 O O . ALA A 0 299 . 2.734 -4.065 -14.977 1.00 97.15 299 A 1 ATOM 2443 N N . TYR A 0 300 . 3.597 -4.197 -17.042 1.00 97.22 300 A 1 ATOM 2444 C CA . TYR A 0 300 . 2.333 -3.862 -17.697 1.00 97.22 300 A 1 ATOM 2445 C C . TYR A 0 300 . 1.263 -4.939 -17.469 1.00 97.22 300 A 1 ATOM 2446 C CB . TYR A 0 300 . 2.560 -3.630 -19.194 1.00 97.22 300 A 1 ATOM 2447 O O . TYR A 0 300 . 0.106 -4.610 -17.207 1.00 97.22 300 A 1 ATOM 2448 C CG . TYR A 0 300 . 1.301 -3.168 -19.898 1.00 97.22 300 A 1 ATOM 2449 C CD1 . TYR A 0 300 . 0.529 -4.085 -20.637 1.00 97.22 300 A 1 ATOM 2450 C CD2 . TYR A 0 300 . 0.872 -1.834 -19.759 1.00 97.22 300 A 1 ATOM 2451 C CE1 . TYR A 0 300 . -0.665 -3.663 -21.250 1.00 97.22 300 A 1 ATOM 2452 C CE2 . TYR A 0 300 . -0.325 -1.408 -20.368 1.00 97.22 300 A 1 ATOM 2453 O OH . TYR A 0 300 . -2.229 -1.926 -21.744 1.00 97.22 300 A 1 ATOM 2454 C CZ . TYR A 0 300 . -1.093 -2.326 -21.117 1.00 97.22 300 A 1 ATOM 2455 N N . ALA A 0 301 . 1.646 -6.221 -17.520 1.00 95.85 301 A 1 ATOM 2456 C CA . ALA A 0 301 . 0.731 -7.328 -17.239 1.00 95.85 301 A 1 ATOM 2457 C C . ALA A 0 301 . 0.193 -7.263 -15.798 1.00 95.85 301 A 1 ATOM 2458 C CB . ALA A 0 301 . 1.440 -8.656 -17.533 1.00 95.85 301 A 1 ATOM 2459 O O . ALA A 0 301 . -1.022 -7.290 -15.599 1.00 95.85 301 A 1 ATOM 2460 N N . ILE A 0 302 . 1.084 -7.077 -14.816 1.00 97.28 302 A 1 ATOM 2461 C CA . ILE A 0 302 . 0.713 -6.929 -13.402 1.00 97.28 302 A 1 ATOM 2462 C C . ILE A 0 302 . -0.163 -5.687 -13.200 1.00 97.28 302 A 1 ATOM 2463 C CB . ILE A 0 302 . 1.974 -6.865 -12.510 1.00 97.28 302 A 1 ATOM 2464 O O . ILE A 0 302 . -1.188 -5.757 -12.525 1.00 97.28 302 A 1 ATOM 2465 C CG1 . ILE A 0 302 . 2.769 -8.187 -12.580 1.00 97.28 302 A 1 ATOM 2466 C CG2 . ILE A 0 302 . 1.580 -6.591 -11.046 1.00 97.28 302 A 1 ATOM 2467 C CD1 . ILE A 0 302 . 4.151 -8.132 -11.913 1.00 97.28 302 A 1 ATOM 2468 N N . MET A 0 303 . 0.193 -4.548 -13.799 1.00 96.95 303 A 1 ATOM 2469 C CA . MET A 0 303 . -0.596 -3.318 -13.702 1.00 96.95 303 A 1 ATOM 2470 C C . MET A 0 303 . -2.023 -3.532 -14.213 1.00 96.95 303 A 1 ATOM 2471 C CB . MET A 0 303 . 0.086 -2.200 -14.497 1.00 96.95 303 A 1 ATOM 2472 O O . MET A 0 303 . -2.973 -3.127 -13.552 1.00 96.95 303 A 1 ATOM 2473 C CG . MET A 0 303 . -0.670 -0.873 -14.353 1.00 96.95 303 A 1 ATOM 2474 S SD . MET A 0 303 . -0.168 0.426 -15.505 1.00 96.95 303 A 1 ATOM 2475 C CE . MET A 0 303 . -0.933 -0.184 -17.031 1.00 96.95 303 A 1 ATOM 2476 N N . ASN A 0 304 . -2.193 -4.181 -15.367 1.00 94.89 304 A 1 ATOM 2477 C CA . ASN A 0 304 . -3.515 -4.406 -15.946 1.00 94.89 304 A 1 ATOM 2478 C C . ASN A 0 304 . -4.393 -5.295 -15.045 1.00 94.89 304 A 1 ATOM 2479 C CB . ASN A 0 304 . -3.326 -5.005 -17.348 1.00 94.89 304 A 1 ATOM 2480 O O . ASN A 0 304 . -5.564 -4.999 -14.814 1.00 94.89 304 A 1 ATOM 2481 C CG . ASN A 0 304 . -4.606 -4.954 -18.159 1.00 94.89 304 A 1 ATOM 2482 N ND2 . ASN A 0 304 . -4.910 -5.984 -18.912 1.00 94.89 304 A 1 ATOM 2483 O OD1 . ASN A 0 304 . -5.337 -3.981 -18.156 1.00 94.89 304 A 1 ATOM 2484 N N . GLU A 0 305 . -3.808 -6.352 -14.476 1.00 94.01 305 A 1 ATOM 2485 C CA . GLU A 0 305 . -4.484 -7.246 -13.527 1.00 94.01 305 A 1 ATOM 2486 C C . GLU A 0 305 . -4.883 -6.506 -12.248 1.00 94.01 305 A 1 ATOM 2487 C CB . GLU A 0 305 . -3.549 -8.426 -13.197 1.00 94.01 305 A 1 ATOM 2488 O O . GLU A 0 305 . -6.025 -6.585 -11.797 1.00 94.01 305 A 1 ATOM 2489 C CG . GLU A 0 305 . -3.386 -9.345 -14.414 1.00 94.01 305 A 1 ATOM 2490 C CD . GLU A 0 305 . -2.270 -10.392 -14.305 1.00 94.01 305 A 1 ATOM 2491 O OE1 . GLU A 0 305 . -2.213 -11.185 -15.276 1.00 94.01 305 A 1 ATOM 2492 O OE2 . GLU A 0 305 . -1.541 -10.474 -13.290 1.00 94.01 305 A 1 ATOM 2493 N N . THR A 0 306 . -3.961 -5.732 -11.686 1.00 95.81 306 A 1 ATOM 2494 C CA . THR A 0 306 . -4.135 -5.087 -10.382 1.00 95.81 306 A 1 ATOM 2495 C C . THR A 0 306 . -4.996 -3.829 -10.453 1.00 95.81 306 A 1 ATOM 2496 C CB . THR A 0 306 . -2.780 -4.783 -9.737 1.00 95.81 306 A 1 ATOM 2497 O O . THR A 0 306 . -5.740 -3.562 -9.517 1.00 95.81 306 A 1 ATOM 2498 C CG2 . THR A 0 306 . -1.985 -6.049 -9.434 1.00 95.81 306 A 1 ATOM 2499 O OG1 . THR A 0 306 . -1.991 -3.990 -10.587 1.00 95.81 306 A 1 ATOM 2500 N N . LYS A 0 307 . -4.989 -3.073 -11.559 1.00 95.15 307 A 1 ATOM 2501 C CA . LYS A 0 307 . -5.852 -1.888 -11.727 1.00 95.15 307 A 1 ATOM 2502 C C . LYS A 0 307 . -7.325 -2.221 -11.952 1.00 95.15 307 A 1 ATOM 2503 C CB . LYS A 0 307 . -5.321 -0.986 -12.851 1.00 95.15 307 A 1 ATOM 2504 O O . LYS A 0 307 . -8.173 -1.379 -11.663 1.00 95.15 307 A 1 ATOM 2505 C CG . LYS A 0 307 . -4.099 -0.191 -12.374 1.00 95.15 307 A 1 ATOM 2506 C CD . LYS A 0 307 . -3.720 0.885 -13.398 1.00 95.15 307 A 1 ATOM 2507 C CE . LYS A 0 307 . -2.590 1.784 -12.888 1.00 95.15 307 A 1 ATOM 2508 N NZ . LYS A 0 307 . -2.974 2.529 -11.667 1.00 95.15 307 A 1 ATOM 2509 N N . SER A 0 308 . -7.644 -3.433 -12.409 1.00 91.78 308 A 1 ATOM 2510 C CA . SER A 0 308 . -9.037 -3.876 -12.585 1.00 91.78 308 A 1 ATOM 2511 C C . SER A 0 308 . -9.794 -4.141 -11.276 1.00 91.78 308 A 1 ATOM 2512 C CB . SER A 0 308 . -9.099 -5.113 -13.484 1.00 91.78 308 A 1 ATOM 2513 O O . SER A 0 308 . -11.005 -4.338 -11.308 1.00 91.78 308 A 1 ATOM 2514 O OG . SER A 0 308 . -8.548 -6.253 -12.851 1.00 91.78 308 A 1 ATOM 2515 N N . VAL A 0 309 . -9.118 -4.122 -10.119 1.00 91.80 309 A 1 ATOM 2516 C CA . VAL A 0 309 . -9.741 -4.470 -8.829 1.00 91.80 309 A 1 ATOM 2517 C C . VAL A 0 309 . -10.744 -3.427 -8.323 1.00 91.80 309 A 1 ATOM 2518 C CB . VAL A 0 309 . -8.683 -4.766 -7.751 1.00 91.80 309 A 1 ATOM 2519 O O . VAL A 0 309 . -11.589 -3.755 -7.493 1.00 91.80 309 A 1 ATOM 2520 C CG1 . VAL A 0 309 . -7.740 -5.902 -8.167 1.00 91.80 309 A 1 ATOM 2521 C CG2 . VAL A 0 309 . -7.899 -3.522 -7.316 1.00 91.80 309 A 1 ATOM 2522 N N . PHE A 0 310 . -10.659 -2.179 -8.796 1.00 90.08 310 A 1 ATOM 2523 C CA . PHE A 0 310 . -11.678 -1.148 -8.584 1.00 90.08 310 A 1 ATOM 2524 C C . PHE A 0 310 . -11.570 -0.011 -9.616 1.00 90.08 310 A 1 ATOM 2525 C CB . PHE A 0 310 . -11.594 -0.589 -7.147 1.00 90.08 310 A 1 ATOM 2526 O O . PHE A 0 310 . -10.521 0.201 -10.232 1.00 90.08 310 A 1 ATOM 2527 C CG . PHE A 0 310 . -10.266 0.027 -6.738 1.00 90.08 310 A 1 ATOM 2528 C CD1 . PHE A 0 310 . -9.460 -0.606 -5.775 1.00 90.08 310 A 1 ATOM 2529 C CD2 . PHE A 0 310 . -9.847 1.255 -7.284 1.00 90.08 310 A 1 ATOM 2530 C CE1 . PHE A 0 310 . -8.236 -0.033 -5.386 1.00 90.08 310 A 1 ATOM 2531 C CE2 . PHE A 0 310 . -8.627 1.833 -6.897 1.00 90.08 310 A 1 ATOM 2532 C CZ . PHE A 0 310 . -7.816 1.181 -5.956 1.00 90.08 310 A 1 ATOM 2533 N N . ASP A 0 311 . -12.642 0.775 -9.753 1.00 94.87 311 A 1 ATOM 2534 C CA . ASP A 0 311 . -12.603 2.101 -10.381 1.00 94.87 311 A 1 ATOM 2535 C C . ASP A 0 311 . -12.200 3.180 -9.350 1.00 94.87 311 A 1 ATOM 2536 C CB . ASP A 0 311 . -13.959 2.421 -11.028 1.00 94.87 311 A 1 ATOM 2537 O O . ASP A 0 311 . -12.803 3.227 -8.267 1.00 94.87 311 A 1 ATOM 2538 C CG . ASP A 0 311 . -13.863 3.611 -11.992 1.00 94.87 311 A 1 ATOM 2539 O OD1 . ASP A 0 311 . -13.155 4.586 -11.656 1.00 94.87 311 A 1 ATOM 2540 O OD2 . ASP A 0 311 . -14.381 3.501 -13.117 1.00 94.87 311 A 1 ATOM 2541 N N . PRO A 0 312 . -11.173 4.013 -9.623 1.00 95.44 312 A 1 ATOM 2542 C CA . PRO A 0 312 . -10.771 5.098 -8.730 1.00 95.44 312 A 1 ATOM 2543 C C . PRO A 0 312 . -11.818 6.225 -8.614 1.00 95.44 312 A 1 ATOM 2544 C CB . PRO A 0 312 . -9.432 5.575 -9.304 1.00 95.44 312 A 1 ATOM 2545 O O . PRO A 0 312 . -11.851 6.911 -7.593 1.00 95.44 312 A 1 ATOM 2546 C CG . PRO A 0 312 . -9.556 5.308 -10.801 1.00 95.44 312 A 1 ATOM 2547 C CD . PRO A 0 312 . -10.301 3.979 -10.796 1.00 95.44 312 A 1 ATOM 2548 N N . TYR A 0 313 . -12.708 6.404 -9.596 1.00 96.60 313 A 1 ATOM 2549 C CA . TYR A 0 313 . -13.801 7.387 -9.565 1.00 96.60 313 A 1 ATOM 2550 C C . TYR A 0 313 . -15.045 6.915 -8.812 1.00 96.60 313 A 1 ATOM 2551 C CB . TYR A 0 313 . -14.171 7.808 -10.991 1.00 96.60 313 A 1 ATOM 2552 O O . TYR A 0 313 . -16.002 7.667 -8.661 1.00 96.60 313 A 1 ATOM 2553 C CG . TYR A 0 313 . -13.075 8.589 -11.676 1.00 96.60 313 A 1 ATOM 2554 C CD1 . TYR A 0 313 . -12.660 9.812 -11.122 1.00 96.60 313 A 1 ATOM 2555 C CD2 . TYR A 0 313 . -12.458 8.091 -12.837 1.00 96.60 313 A 1 ATOM 2556 C CE1 . TYR A 0 313 . -11.597 10.521 -11.701 1.00 96.60 313 A 1 ATOM 2557 C CE2 . TYR A 0 313 . -11.446 8.842 -13.468 1.00 96.60 313 A 1 ATOM 2558 O OH . TYR A 0 313 . -10.008 10.785 -13.442 1.00 96.60 313 A 1 ATOM 2559 C CZ . TYR A 0 313 . -11.012 10.054 -12.892 1.00 96.60 313 A 1 ATOM 2560 N N . GLU A 0 314 . -15.026 5.700 -8.280 1.00 95.31 314 A 1 ATOM 2561 C CA . GLU A 0 314 . -16.108 5.179 -7.459 1.00 95.31 314 A 1 ATOM 2562 C C . GLU A 0 314 . -15.663 5.094 -5.997 1.00 95.31 314 A 1 ATOM 2563 C CB . GLU A 0 314 . -16.486 3.798 -7.967 1.00 95.31 314 A 1 ATOM 2564 O O . GLU A 0 314 . -14.740 4.347 -5.656 1.00 95.31 314 A 1 ATOM 2565 C CG . GLU A 0 314 . -17.225 3.742 -9.306 1.00 95.31 314 A 1 ATOM 2566 C CD . GLU A 0 314 . -17.439 2.275 -9.719 1.00 95.31 314 A 1 ATOM 2567 O OE1 . GLU A 0 314 . -18.087 2.055 -10.762 1.00 95.31 314 A 1 ATOM 2568 O OE2 . GLU A 0 314 . -16.942 1.380 -8.977 1.00 95.31 314 A 1 ATOM 2569 N N . ARG A 0 315 . -16.359 5.796 -5.102 1.00 95.37 315 A 1 ATOM 2570 C CA . ARG A 0 315 . -16.171 5.635 -3.654 1.00 95.37 315 A 1 ATOM 2571 C C . ARG A 0 315 . -16.758 4.314 -3.138 1.00 95.37 315 A 1 ATOM 2572 C CB . ARG A 0 315 . -16.772 6.826 -2.897 1.00 95.37 315 A 1 ATOM 2573 O O . ARG A 0 315 . -17.670 3.760 -3.753 1.00 95.37 315 A 1 ATOM 2574 C CG . ARG A 0 315 . -18.292 6.980 -3.069 1.00 95.37 315 A 1 ATOM 2575 C CD . ARG A 0 315 . -18.811 8.096 -2.163 1.00 95.37 315 A 1 ATOM 2576 N NE . ARG A 0 315 . -18.817 7.688 -0.744 1.00 95.37 315 A 1 ATOM 2577 N NH1 . ARG A 0 315 . -18.057 9.649 0.208 1.00 95.37 315 A 1 ATOM 2578 N NH2 . ARG A 0 315 . -18.854 8.117 1.492 1.00 95.37 315 A 1 ATOM 2579 C CZ . ARG A 0 315 . -18.571 8.470 0.290 1.00 95.37 315 A 1 ATOM 2580 N N . PRO A 0 316 . -16.333 3.824 -1.961 1.00 94.97 316 A 1 ATOM 2581 C CA . PRO A 0 316 . -17.136 2.874 -1.200 1.00 94.97 316 A 1 ATOM 2582 C C . PRO A 0 316 . -18.526 3.453 -0.884 1.00 94.97 316 A 1 ATOM 2583 C CB . PRO A 0 316 . -16.338 2.589 0.075 1.00 94.97 316 A 1 ATOM 2584 O O . PRO A 0 316 . -18.653 4.588 -0.411 1.00 94.97 316 A 1 ATOM 2585 C CG . PRO A 0 316 . -14.902 2.938 -0.310 1.00 94.97 316 A 1 ATOM 2586 C CD . PRO A 0 316 . -15.088 4.114 -1.271 1.00 94.97 316 A 1 ATOM 2587 N N . THR A 0 317 . -19.570 2.666 -1.140 1.00 95.11 317 A 1 ATOM 2588 C CA . THR A 0 317 . -20.966 3.039 -0.867 1.00 95.11 317 A 1 ATOM 2589 C C . THR A 0 317 . -21.340 2.805 0.598 1.00 95.11 317 A 1 ATOM 2590 C CB . THR A 0 317 . -21.935 2.262 -1.777 1.00 95.11 317 A 1 ATOM 2591 O O . THR A 0 317 . -20.671 2.044 1.301 1.00 95.11 317 A 1 ATOM 2592 C CG2 . THR A 0 317 . -21.600 2.433 -3.261 1.00 95.11 317 A 1 ATOM 2593 O OG1 . THR A 0 317 . -21.904 0.888 -1.445 1.00 95.11 317 A 1 ATOM 2594 N N . ASP A 0 318 . -22.452 3.399 1.040 1.00 95.26 318 A 1 ATOM 2595 C CA . ASP A 0 318 . -23.121 3.113 2.325 1.00 95.26 318 A 1 ATOM 2596 C C . ASP A 0 318 . -22.301 3.388 3.599 1.00 95.26 318 A 1 ATOM 2597 C CB . ASP A 0 318 . -23.699 1.688 2.344 1.00 95.26 318 A 1 ATOM 2598 O O . ASP A 0 318 . -22.640 2.888 4.670 1.00 95.26 318 A 1 ATOM 2599 C CG . ASP A 0 318 . -24.494 1.334 1.095 1.00 95.26 318 A 1 ATOM 2600 O OD1 . ASP A 0 318 . -25.666 1.776 1.001 1.00 95.26 318 A 1 ATOM 2601 O OD2 . ASP A 0 318 . -23.936 0.578 0.266 1.00 95.26 318 A 1 ATOM 2602 N N . ILE A 0 319 . -21.228 4.166 3.495 1.00 96.22 319 A 1 ATOM 2603 C CA . ILE A 0 319 . -20.399 4.615 4.620 1.00 96.22 319 A 1 ATOM 2604 C C . ILE A 0 319 . -19.978 6.056 4.382 1.00 96.22 319 A 1 ATOM 2605 C CB . ILE A 0 319 . -19.147 3.729 4.805 1.00 96.22 319 A 1 ATOM 2606 O O . ILE A 0 319 . -19.921 6.475 3.227 1.00 96.22 319 A 1 ATOM 2607 C CG1 . ILE A 0 319 . -18.223 3.733 3.564 1.00 96.22 319 A 1 ATOM 2608 C CG2 . ILE A 0 319 . -19.557 2.305 5.204 1.00 96.22 319 A 1 ATOM 2609 C CD1 . ILE A 0 319 . -16.915 2.976 3.793 1.00 96.22 319 A 1 ATOM 2610 N N . ASP A 0 320 . -19.604 6.782 5.432 1.00 97.03 320 A 1 ATOM 2611 C CA . ASP A 0 320 . -18.909 8.060 5.293 1.00 97.03 320 A 1 ATOM 2612 C C . ASP A 0 320 . -17.461 7.844 4.846 1.00 97.03 320 A 1 ATOM 2613 C CB . ASP A 0 320 . -18.988 8.867 6.594 1.00 97.03 320 A 1 ATOM 2614 O O . ASP A 0 320 . -16.790 6.898 5.265 1.00 97.03 320 A 1 ATOM 2615 C CG . ASP A 0 320 . -20.406 9.390 6.835 1.00 97.03 320 A 1 ATOM 2616 O OD1 . ASP A 0 320 . -20.986 9.886 5.842 1.00 97.03 320 A 1 ATOM 2617 O OD2 . ASP A 0 320 . -20.881 9.283 7.986 1.00 97.03 320 A 1 ATOM 2618 N N . VAL A 0 321 . -16.970 8.730 3.978 1.00 98.07 321 A 1 ATOM 2619 C CA . VAL A 0 321 . -15.584 8.702 3.496 1.00 98.07 321 A 1 ATOM 2620 C C . VAL A 0 321 . -15.002 10.092 3.664 1.00 98.07 321 A 1 ATOM 2621 C CB . VAL A 0 321 . -15.434 8.213 2.042 1.00 98.07 321 A 1 ATOM 2622 O O . VAL A 0 321 . -15.597 11.075 3.216 1.00 98.07 321 A 1 ATOM 2623 C CG1 . VAL A 0 321 . -13.965 8.195 1.604 1.00 98.07 321 A 1 ATOM 2624 C CG2 . VAL A 0 321 . -15.977 6.792 1.832 1.00 98.07 321 A 1 ATOM 2625 N N . TYR A 0 322 . -13.844 10.134 4.304 1.00 98.51 322 A 1 ATOM 2626 C CA . TYR A 0 322 . -13.035 11.312 4.540 1.00 98.51 322 A 1 ATOM 2627 C C . TYR A 0 322 . -11.810 11.210 3.644 1.00 98.51 322 A 1 ATOM 2628 C CB . TYR A 0 322 . -12.671 11.407 6.028 1.00 98.51 322 A 1 ATOM 2629 O O . TYR A 0 322 . -11.021 10.277 3.786 1.00 98.51 322 A 1 ATOM 2630 C CG . TYR A 0 322 . -13.878 11.463 6.941 1.00 98.51 322 A 1 ATOM 2631 C CD1 . TYR A 0 322 . -14.357 12.709 7.378 1.00 98.51 322 A 1 ATOM 2632 C CD2 . TYR A 0 322 . -14.554 10.283 7.309 1.00 98.51 322 A 1 ATOM 2633 C CE1 . TYR A 0 322 . -15.504 12.787 8.187 1.00 98.51 322 A 1 ATOM 2634 C CE2 . TYR A 0 322 . -15.714 10.357 8.101 1.00 98.51 322 A 1 ATOM 2635 O OH . TYR A 0 322 . -17.272 11.658 9.358 1.00 98.51 322 A 1 ATOM 2636 C CZ . TYR A 0 322 . -16.176 11.605 8.562 1.00 98.51 322 A 1 ATOM 2637 N N . CYS A 0 323 . -11.677 12.126 2.692 1.00 98.50 323 A 1 ATOM 2638 C CA . CYS A 0 323 . -10.516 12.200 1.820 1.00 98.50 323 A 1 ATOM 2639 C C . CYS A 0 323 . -9.604 13.315 2.307 1.00 98.50 323 A 1 ATOM 2640 C CB . CYS A 0 323 . -10.942 12.403 0.370 1.00 98.50 323 A 1 ATOM 2641 O O . CYS A 0 323 . -10.005 14.477 2.356 1.00 98.50 323 A 1 ATOM 2642 S SG . CYS A 0 323 . -9.561 12.198 -0.774 1.00 98.50 323 A 1 ATOM 2643 N N . ILE A 0 324 . -8.395 12.938 2.702 1.00 98.72 324 A 1 ATOM 2644 C CA . ILE A 0 324 . -7.427 13.828 3.320 1.00 98.72 324 A 1 ATOM 2645 C C . ILE A 0 324 . -6.135 13.735 2.528 1.00 98.72 324 A 1 ATOM 2646 C CB . ILE A 0 324 . -7.225 13.494 4.812 1.00 98.72 324 A 1 ATOM 2647 O O . ILE A 0 324 . -5.600 12.644 2.347 1.00 98.72 324 A 1 ATOM 2648 C CG1 . ILE A 0 324 . -8.584 13.379 5.548 1.00 98.72 324 A 1 ATOM 2649 C CG2 . ILE A 0 324 . -6.314 14.563 5.445 1.00 98.72 324 A 1 ATOM 2650 C CD1 . ILE A 0 324 . -8.462 12.912 6.995 1.00 98.72 324 A 1 ATOM 2651 N N . TYR A 0 325 . -5.628 14.859 2.045 1.00 98.59 325 A 1 ATOM 2652 C CA . TYR A 0 325 . -4.353 14.902 1.335 1.00 98.59 325 A 1 ATOM 2653 C C . TYR A 0 325 . -3.682 16.263 1.492 1.00 98.59 325 A 1 ATOM 2654 C CB . TYR A 0 325 . -4.554 14.519 -0.139 1.00 98.59 325 A 1 ATOM 2655 O O . TYR A 0 325 . -4.315 17.235 1.907 1.00 98.59 325 A 1 ATOM 2656 C CG . TYR A 0 325 . -5.499 15.399 -0.934 1.00 98.59 325 A 1 ATOM 2657 C CD1 . TYR A 0 325 . -6.823 14.983 -1.181 1.00 98.59 325 A 1 ATOM 2658 C CD2 . TYR A 0 325 . -5.034 16.616 -1.466 1.00 98.59 325 A 1 ATOM 2659 C CE1 . TYR A 0 325 . -7.686 15.793 -1.945 1.00 98.59 325 A 1 ATOM 2660 C CE2 . TYR A 0 325 . -5.900 17.439 -2.203 1.00 98.59 325 A 1 ATOM 2661 O OH . TYR A 0 325 . -8.048 17.868 -3.126 1.00 98.59 325 A 1 ATOM 2662 C CZ . TYR A 0 325 . -7.229 17.035 -2.434 1.00 98.59 325 A 1 ATOM 2663 N N . SER A 0 326 . -2.392 16.320 1.170 1.00 96.94 326 A 1 ATOM 2664 C CA . SER A 0 326 . -1.598 17.546 1.205 1.00 96.94 326 A 1 ATOM 2665 C C . SER A 0 326 . -1.308 18.067 -0.205 1.00 96.94 326 A 1 ATOM 2666 C CB . SER A 0 326 . -0.326 17.307 2.010 1.00 96.94 326 A 1 ATOM 2667 O O . SER A 0 326 . -1.305 17.297 -1.167 1.00 96.94 326 A 1 ATOM 2668 O OG . SER A 0 326 . 0.428 18.488 2.151 1.00 96.94 326 A 1 ATOM 2669 N N . ILE A 0 327 . -1.095 19.376 -0.321 1.00 98.19 327 A 1 ATOM 2670 C CA . ILE A 0 327 . -0.735 20.080 -1.560 1.00 98.19 327 A 1 ATOM 2671 C C . ILE A 0 327 . 0.446 21.031 -1.331 1.00 98.19 327 A 1 ATOM 2672 C CB . ILE A 0 327 . -1.952 20.828 -2.159 1.00 98.19 327 A 1 ATOM 2673 O O . ILE A 0 327 . 0.887 21.251 -0.198 1.00 98.19 327 A 1 ATOM 2674 C CG1 . ILE A 0 327 . -2.437 21.989 -1.262 1.00 98.19 327 A 1 ATOM 2675 C CG2 . ILE A 0 327 . -3.089 19.836 -2.439 1.00 98.19 327 A 1 ATOM 2676 C CD1 . ILE A 0 327 . -3.494 22.886 -1.916 1.00 98.19 327 A 1 ATOM 2677 N N . ASN A 0 328 . 0.906 21.661 -2.410 1.00 97.66 328 A 1 ATOM 2678 C CA . ASN A 0 328 . 1.996 22.630 -2.458 1.00 97.66 328 A 1 ATOM 2679 C C . ASN A 0 328 . 3.366 22.047 -2.073 1.00 97.66 328 A 1 ATOM 2680 C CB . ASN A 0 328 . 1.604 23.926 -1.716 1.00 97.66 328 A 1 ATOM 2681 O O . ASN A 0 328 . 4.241 22.780 -1.608 1.00 97.66 328 A 1 ATOM 2682 C CG . ASN A 0 328 . 0.384 24.610 -2.308 1.00 97.66 328 A 1 ATOM 2683 N ND2 . ASN A 0 328 . -0.428 25.245 -1.493 1.00 97.66 328 A 1 ATOM 2684 O OD1 . ASN A 0 328 . 0.169 24.630 -3.508 1.00 97.66 328 A 1 ATOM 2685 N N . ILE A 0 329 . 3.580 20.747 -2.300 1.00 97.87 329 A 1 ATOM 2686 C CA . ILE A 0 329 . 4.900 20.113 -2.222 1.00 97.87 329 A 1 ATOM 2687 C C . ILE A 0 329 . 5.368 19.732 -3.637 1.00 97.87 329 A 1 ATOM 2688 C CB . ILE A 0 329 . 4.893 18.899 -1.275 1.00 97.87 329 A 1 ATOM 2689 O O . ILE A 0 329 . 4.640 19.046 -4.365 1.00 97.87 329 A 1 ATOM 2690 C CG1 . ILE A 0 329 . 4.454 19.243 0.165 1.00 97.87 329 A 1 ATOM 2691 C CG2 . ILE A 0 329 . 6.276 18.220 -1.245 1.00 97.87 329 A 1 ATOM 2692 C CD1 . ILE A 0 329 . 5.387 20.205 0.917 1.00 97.87 329 A 1 ATOM 2693 N N . PRO A 0 330 . 6.590 20.130 -4.050 1.00 98.09 330 A 1 ATOM 2694 C CA . PRO A 0 330 . 7.162 19.719 -5.329 1.00 98.09 330 A 1 ATOM 2695 C C . PRO A 0 330 . 7.144 18.196 -5.495 1.00 98.09 330 A 1 ATOM 2696 C CB . PRO A 0 330 . 8.589 20.282 -5.343 1.00 98.09 330 A 1 ATOM 2697 O O . PRO A 0 330 . 7.839 17.476 -4.788 1.00 98.09 330 A 1 ATOM 2698 C CG . PRO A 0 330 . 8.493 21.500 -4.429 1.00 98.09 330 A 1 ATOM 2699 C CD . PRO A 0 330 . 7.491 21.051 -3.370 1.00 98.09 330 A 1 ATOM 2700 N N . THR A 0 331 . 6.363 17.712 -6.458 1.00 97.90 331 A 1 ATOM 2701 C CA . THR A 0 331 . 6.120 16.279 -6.680 1.00 97.90 331 A 1 ATOM 2702 C C . THR A 0 331 . 6.476 15.899 -8.106 1.00 97.90 331 A 1 ATOM 2703 C CB . THR A 0 331 . 4.649 15.951 -6.431 1.00 97.90 331 A 1 ATOM 2704 O O . THR A 0 331 . 6.148 16.649 -9.025 1.00 97.90 331 A 1 ATOM 2705 C CG2 . THR A 0 331 . 4.409 14.445 -6.474 1.00 97.90 331 A 1 ATOM 2706 O OG1 . THR A 0 331 . 4.255 16.393 -5.160 1.00 97.90 331 A 1 ATOM 2707 N N . ILE A 0 332 . 7.138 14.757 -8.329 1.00 97.11 332 A 1 ATOM 2708 C CA . ILE A 0 332 . 7.580 14.368 -9.678 1.00 97.11 332 A 1 ATOM 2709 C C . ILE A 0 332 . 6.388 14.361 -10.645 1.00 97.11 332 A 1 ATOM 2710 C CB . ILE A 0 332 . 8.315 13.007 -9.703 1.00 97.11 332 A 1 ATOM 2711 O O . ILE A 0 332 . 5.410 13.640 -10.459 1.00 97.11 332 A 1 ATOM 2712 C CG1 . ILE A 0 332 . 9.480 12.975 -8.688 1.00 97.11 332 A 1 ATOM 2713 C CG2 . ILE A 0 332 . 8.835 12.741 -11.135 1.00 97.11 332 A 1 ATOM 2714 C CD1 . ILE A 0 332 . 10.319 11.692 -8.756 1.00 97.11 332 A 1 ATOM 2715 N N . SER A 0 333 . 6.488 15.160 -11.707 1.00 97.49 333 A 1 ATOM 2716 C CA . SER A 0 333 . 5.493 15.229 -12.782 1.00 97.49 333 A 1 ATOM 2717 C C . SER A 0 333 . 6.013 14.650 -14.093 1.00 97.49 333 A 1 ATOM 2718 C CB . SER A 0 333 . 5.024 16.674 -12.967 1.00 97.49 333 A 1 ATOM 2719 O O . SER A 0 333 . 5.237 14.110 -14.878 1.00 97.49 333 A 1 ATOM 2720 O OG . SER A 0 333 . 6.083 17.539 -13.353 1.00 97.49 333 A 1 ATOM 2721 N N . GLN A 0 334 . 7.325 14.730 -14.339 1.00 97.96 334 A 1 ATOM 2722 C CA . GLN A 0 334 . 7.934 14.243 -15.573 1.00 97.96 334 A 1 ATOM 2723 C C . GLN A 0 334 . 9.406 13.866 -15.374 1.00 97.96 334 A 1 ATOM 2724 C CB . GLN A 0 334 . 7.742 15.319 -16.658 1.00 97.96 334 A 1 ATOM 2725 O O . GLN A 0 334 . 10.161 14.562 -14.696 1.00 97.96 334 A 1 ATOM 2726 C CG . GLN A 0 334 . 8.378 15.014 -18.018 1.00 97.96 334 A 1 ATOM 2727 C CD . GLN A 0 334 . 8.032 16.117 -19.011 1.00 97.96 334 A 1 ATOM 2728 N NE2 . GLN A 0 334 . 6.993 15.945 -19.789 1.00 97.96 334 A 1 ATOM 2729 O OE1 . GLN A 0 334 . 8.655 17.172 -19.089 1.00 97.96 334 A 1 ATOM 2730 N N . MET A 0 335 . 9.829 12.795 -16.042 1.00 98.10 335 A 1 ATOM 2731 C CA . MET A 0 335 . 11.214 12.336 -16.124 1.00 98.10 335 A 1 ATOM 2732 C C . MET A 0 335 . 11.790 12.624 -17.511 1.00 98.10 335 A 1 ATOM 2733 C CB . MET A 0 335 . 11.266 10.832 -15.859 1.00 98.10 335 A 1 ATOM 2734 O O . MET A 0 335 . 11.243 12.190 -18.524 1.00 98.10 335 A 1 ATOM 2735 C CG . MET A 0 335 . 10.827 10.441 -14.450 1.00 98.10 335 A 1 ATOM 2736 S SD . MET A 0 335 . 10.791 8.648 -14.297 1.00 98.10 335 A 1 ATOM 2737 C CE . MET A 0 335 . 9.122 8.313 -14.889 1.00 98.10 335 A 1 ATOM 2738 N N . ILE A 0 336 . 12.913 13.338 -17.569 1.00 98.10 336 A 1 ATOM 2739 C CA . ILE A 0 336 . 13.565 13.743 -18.818 1.00 98.10 336 A 1 ATOM 2740 C C . ILE A 0 336 . 14.926 13.059 -18.935 1.00 98.10 336 A 1 ATOM 2741 C CB . ILE A 0 336 . 13.667 15.279 -18.929 1.00 98.10 336 A 1 ATOM 2742 O O . ILE A 0 336 . 15.884 13.382 -18.228 1.00 98.10 336 A 1 ATOM 2743 C CG1 . ILE A 0 336 . 12.282 15.936 -18.732 1.00 98.10 336 A 1 ATOM 2744 C CG2 . ILE A 0 336 . 14.270 15.658 -20.298 1.00 98.10 336 A 1 ATOM 2745 C CD1 . ILE A 0 336 . 12.304 17.464 -18.744 1.00 98.10 336 A 1 ATOM 2746 N N . PHE A 0 337 . 15.019 12.131 -19.875 1.00 97.33 337 A 1 ATOM 2747 C CA . PHE A 0 337 . 16.238 11.430 -20.246 1.00 97.33 337 A 1 ATOM 2748 C C . PHE A 0 337 . 16.943 12.175 -21.375 1.00 97.33 337 A 1 ATOM 2749 C CB . PHE A 0 337 . 15.903 9.987 -20.613 1.00 97.33 337 A 1 ATOM 2750 O O . PHE A 0 337 . 16.312 12.703 -22.290 1.00 97.33 337 A 1 ATOM 2751 C CG . PHE A 0 337 . 15.382 9.201 -19.429 1.00 97.33 337 A 1 ATOM 2752 C CD1 . PHE A 0 337 . 16.278 8.447 -18.655 1.00 97.33 337 A 1 ATOM 2753 C CD2 . PHE A 0 337 . 14.017 9.231 -19.083 1.00 97.33 337 A 1 ATOM 2754 C CE1 . PHE A 0 337 . 15.813 7.701 -17.557 1.00 97.33 337 A 1 ATOM 2755 C CE2 . PHE A 0 337 . 13.554 8.497 -17.976 1.00 97.33 337 A 1 ATOM 2756 C CZ . PHE A 0 337 . 14.450 7.727 -17.217 1.00 97.33 337 A 1 ATOM 2757 N N . LYS A 0 338 . 18.273 12.234 -21.302 1.00 96.02 338 A 1 ATOM 2758 C CA . LYS A 0 338 . 19.092 12.980 -22.263 1.00 96.02 338 A 1 ATOM 2759 C C . LYS A 0 338 . 19.805 11.999 -23.188 1.00 96.02 338 A 1 ATOM 2760 C CB . LYS A 0 338 . 20.064 13.919 -21.531 1.00 96.02 338 A 1 ATOM 2761 O O . LYS A 0 338 . 19.921 10.818 -22.879 1.00 96.02 338 A 1 ATOM 2762 C CG . LYS A 0 338 . 19.380 15.009 -20.691 1.00 96.02 338 A 1 ATOM 2763 C CD . LYS A 0 338 . 20.404 15.962 -20.048 1.00 96.02 338 A 1 ATOM 2764 C CE . LYS A 0 338 . 19.663 17.047 -19.251 1.00 96.02 338 A 1 ATOM 2765 N NZ . LYS A 0 338 . 20.576 17.995 -18.560 1.00 96.02 338 A 1 ATOM 2766 N N . THR A 0 339 . 20.324 12.494 -24.307 1.00 96.20 339 A 1 ATOM 2767 C CA . THR A 0 339 . 21.150 11.687 -25.215 1.00 96.20 339 A 1 ATOM 2768 C C . THR A 0 339 . 22.327 11.075 -24.448 1.00 96.20 339 A 1 ATOM 2769 C CB . THR A 0 339 . 21.645 12.532 -26.396 1.00 96.20 339 A 1 ATOM 2770 O O . THR A 0 339 . 22.953 11.806 -23.661 1.00 96.20 339 A 1 ATOM 2771 C CG2 . THR A 0 339 . 22.245 11.705 -27.529 1.00 96.20 339 A 1 ATOM 2772 O OG1 . THR A 0 339 . 20.540 13.224 -26.931 1.00 96.20 339 A 1 ATOM 2773 N N . PRO A 0 340 . 22.611 9.767 -24.624 1.00 95.37 340 A 1 ATOM 2774 C CA . PRO A 0 340 . 23.767 9.128 -24.007 1.00 95.37 340 A 1 ATOM 2775 C C . PRO A 0 340 . 25.069 9.774 -24.484 1.00 95.37 340 A 1 ATOM 2776 C CB . PRO A 0 340 . 23.694 7.648 -24.393 1.00 95.37 340 A 1 ATOM 2777 O O . PRO A 0 340 . 25.124 10.415 -25.533 1.00 95.37 340 A 1 ATOM 2778 C CG . PRO A 0 340 . 22.901 7.657 -25.697 1.00 95.37 340 A 1 ATOM 2779 C CD . PRO A 0 340 . 21.923 8.811 -25.488 1.00 95.37 340 A 1 ATOM 2780 N N . GLY A 0 341 . 26.125 9.610 -23.698 1.00 94.03 341 A 1 ATOM 2781 C CA . GLY A 0 341 . 27.447 10.135 -24.014 1.00 94.03 341 A 1 ATOM 2782 C C . GLY A 0 341 . 28.536 9.435 -23.204 1.00 94.03 341 A 1 ATOM 2783 O O . GLY A 0 341 . 28.227 8.514 -22.449 1.00 94.03 341 A 1 ATOM 2784 N N . PRO A 0 342 . 29.797 9.894 -23.294 1.00 93.10 342 A 1 ATOM 2785 C CA . PRO A 0 342 . 30.941 9.214 -22.677 1.00 93.10 342 A 1 ATOM 2786 C C . PRO A 0 342 . 30.797 8.955 -21.168 1.00 93.10 342 A 1 ATOM 2787 C CB . PRO A 0 342 . 32.143 10.117 -22.974 1.00 93.10 342 A 1 ATOM 2788 O O . PRO A 0 342 . 31.322 7.972 -20.658 1.00 93.10 342 A 1 ATOM 2789 C CG . PRO A 0 342 . 31.748 10.836 -24.263 1.00 93.10 342 A 1 ATOM 2790 C CD . PRO A 0 342 . 30.240 11.013 -24.114 1.00 93.10 342 A 1 ATOM 2791 N N . TYR A 0 343 . 30.047 9.811 -20.463 1.00 90.34 343 A 1 ATOM 2792 C CA . TYR A 0 343 . 29.815 9.732 -19.013 1.00 90.34 343 A 1 ATOM 2793 C C . TYR A 0 343 . 28.327 9.657 -18.644 1.00 90.34 343 A 1 ATOM 2794 C CB . TYR A 0 343 . 30.502 10.920 -18.328 1.00 90.34 343 A 1 ATOM 2795 O O . TYR A 0 343 . 27.940 9.953 -17.514 1.00 90.34 343 A 1 ATOM 2796 C CG . TYR A 0 343 . 31.945 11.106 -18.742 1.00 90.34 343 A 1 ATOM 2797 C CD1 . TYR A 0 343 . 32.915 10.173 -18.328 1.00 90.34 343 A 1 ATOM 2798 C CD2 . TYR A 0 343 . 32.308 12.183 -19.574 1.00 90.34 343 A 1 ATOM 2799 C CE1 . TYR A 0 343 . 34.254 10.320 -18.734 1.00 90.34 343 A 1 ATOM 2800 C CE2 . TYR A 0 343 . 33.645 12.329 -19.986 1.00 90.34 343 A 1 ATOM 2801 O OH . TYR A 0 343 . 35.906 11.558 -19.964 1.00 90.34 343 A 1 ATOM 2802 C CZ . TYR A 0 343 . 34.619 11.402 -19.564 1.00 90.34 343 A 1 ATOM 2803 N N . ARG A 0 344 . 27.461 9.326 -19.609 1.00 91.19 344 A 1 ATOM 2804 C CA . ARG A 0 344 . 26.012 9.248 -19.403 1.00 91.19 344 A 1 ATOM 2805 C C . ARG A 0 344 . 25.460 8.014 -20.096 1.00 91.19 344 A 1 ATOM 2806 C CB . ARG A 0 344 . 25.340 10.536 -19.903 1.00 91.19 344 A 1 ATOM 2807 O O . ARG A 0 344 . 25.395 7.970 -21.323 1.00 91.19 344 A 1 ATOM 2808 C CG . ARG A 0 344 . 23.845 10.559 -19.544 1.00 91.19 344 A 1 ATOM 2809 C CD . ARG A 0 344 . 23.105 11.695 -20.245 1.00 91.19 344 A 1 ATOM 2810 N NE . ARG A 0 344 . 23.626 13.021 -19.859 1.00 91.19 344 A 1 ATOM 2811 N NH1 . ARG A 0 344 . 23.215 14.085 -21.852 1.00 91.19 344 A 1 ATOM 2812 N NH2 . ARG A 0 344 . 24.185 15.203 -20.184 1.00 91.19 344 A 1 ATOM 2813 C CZ . ARG A 0 344 . 23.665 14.092 -20.629 1.00 91.19 344 A 1 ATOM 2814 N N . SER A 0 345 . 25.013 7.055 -19.295 1.00 93.42 345 A 1 ATOM 2815 C CA . SER A 0 345 . 24.298 5.868 -19.758 1.00 93.42 345 A 1 ATOM 2816 C C . SER A 0 345 . 23.057 6.225 -20.579 1.00 93.42 345 A 1 ATOM 2817 C CB . SER A 0 345 . 23.854 5.047 -18.551 1.00 93.42 345 A 1 ATOM 2818 O O . SER A 0 345 . 22.456 7.284 -20.393 1.00 93.42 345 A 1 ATOM 2819 O OG . SER A 0 345 . 24.964 4.714 -17.745 1.00 93.42 345 A 1 ATOM 2820 N N . ALA A 0 346 . 22.645 5.316 -21.460 1.00 94.01 346 A 1 ATOM 2821 C CA . ALA A 0 346 . 21.385 5.431 -22.185 1.00 94.01 346 A 1 ATOM 2822 C C . ALA A 0 346 . 20.176 5.142 -21.281 1.00 94.01 346 A 1 ATOM 2823 C CB . ALA A 0 346 . 21.433 4.490 -23.396 1.00 94.01 346 A 1 ATOM 2824 O O . ALA A 0 346 . 20.288 4.448 -20.267 1.00 94.01 346 A 1 ATOM 2825 N N . PHE A 0 347 . 19.005 5.638 -21.687 1.00 95.74 347 A 1 ATOM 2826 C CA . PHE A 0 347 . 17.716 5.193 -21.155 1.00 95.74 347 A 1 ATOM 2827 C C . PHE A 0 347 . 17.591 3.658 -21.274 1.00 95.74 347 A 1 ATOM 2828 C CB . PHE A 0 347 . 16.600 5.892 -21.948 1.00 95.74 347 A 1 ATOM 2829 O O . PHE A 0 347 . 17.959 3.123 -22.322 1.00 95.74 347 A 1 ATOM 2830 C CG . PHE A 0 347 . 15.206 5.395 -21.627 1.00 95.74 347 A 1 ATOM 2831 C CD1 . PHE A 0 347 . 14.581 4.441 -22.452 1.00 95.74 347 A 1 ATOM 2832 C CD2 . PHE A 0 347 . 14.541 5.866 -20.484 1.00 95.74 347 A 1 ATOM 2833 C CE1 . PHE A 0 347 . 13.299 3.967 -22.128 1.00 95.74 347 A 1 ATOM 2834 C CE2 . PHE A 0 347 . 13.263 5.395 -20.156 1.00 95.74 347 A 1 ATOM 2835 C CZ . PHE A 0 347 . 12.648 4.440 -20.978 1.00 95.74 347 A 1 ATOM 2836 N N . PRO A 0 348 . 17.102 2.938 -20.243 1.00 95.38 348 A 1 ATOM 2837 C CA . PRO A 0 348 . 16.600 3.407 -18.940 1.00 95.38 348 A 1 ATOM 2838 C C . PRO A 0 348 . 17.656 3.417 -17.813 1.00 95.38 348 A 1 ATOM 2839 C CB . PRO A 0 348 . 15.471 2.425 -18.623 1.00 95.38 348 A 1 ATOM 2840 O O . PRO A 0 348 . 17.325 3.626 -16.652 1.00 95.38 348 A 1 ATOM 2841 C CG . PRO A 0 348 . 16.065 1.107 -19.120 1.00 95.38 348 A 1 ATOM 2842 C CD . PRO A 0 348 . 16.790 1.522 -20.397 1.00 95.38 348 A 1 ATOM 2843 N N . ASN A 0 349 . 18.935 3.175 -18.114 1.00 95.35 349 A 1 ATOM 2844 C CA . ASN A 0 349 . 20.017 3.048 -17.124 1.00 95.35 349 A 1 ATOM 2845 C C . ASN A 0 349 . 20.666 4.394 -16.751 1.00 95.35 349 A 1 ATOM 2846 C CB . ASN A 0 349 . 21.035 2.014 -17.629 1.00 95.35 349 A 1 ATOM 2847 O O . ASN A 0 349 . 21.825 4.446 -16.339 1.00 95.35 349 A 1 ATOM 2848 C CG . ASN A 0 349 . 20.425 0.636 -17.793 1.00 95.35 349 A 1 ATOM 2849 N ND2 . ASN A 0 349 . 20.777 -0.065 -18.845 1.00 95.35 349 A 1 ATOM 2850 O OD1 . ASN A 0 349 . 19.625 0.173 -16.988 1.00 95.35 349 A 1 ATOM 2851 N N . GLN A 0 350 . 19.929 5.486 -16.924 1.00 92.38 350 A 1 ATOM 2852 C CA . GLN A 0 350 . 20.352 6.849 -16.630 1.00 92.38 350 A 1 ATOM 2853 C C . GLN A 0 350 . 19.509 7.393 -15.474 1.00 92.38 350 A 1 ATOM 2854 C CB . GLN A 0 350 . 20.150 7.704 -17.891 1.00 92.38 350 A 1 ATOM 2855 O O . GLN A 0 350 . 18.321 7.101 -15.397 1.00 92.38 350 A 1 ATOM 2856 C CG . GLN A 0 350 . 20.852 9.067 -17.824 1.00 92.38 350 A 1 ATOM 2857 C CD . GLN A 0 350 . 20.189 10.136 -18.688 1.00 92.38 350 A 1 ATOM 2858 N NE2 . GLN A 0 350 . 19.914 11.295 -18.129 1.00 92.38 350 A 1 ATOM 2859 O OE1 . GLN A 0 350 . 19.905 9.983 -19.862 1.00 92.38 350 A 1 ATOM 2860 N N . ILE A 0 351 . 20.085 8.249 -14.629 1.00 90.99 351 A 1 ATOM 2861 C CA . ILE A 0 351 . 19.285 9.098 -13.740 1.00 90.99 351 A 1 ATOM 2862 C C . ILE A 0 351 . 18.690 10.239 -14.596 1.00 90.99 351 A 1 ATOM 2863 C CB . ILE A 0 351 . 20.116 9.597 -12.538 1.00 90.99 351 A 1 ATOM 2864 O O . ILE A 0 351 . 19.457 10.991 -15.220 1.00 90.99 351 A 1 ATOM 2865 C CG1 . ILE A 0 351 . 20.697 8.394 -11.752 1.00 90.99 351 A 1 ATOM 2866 C CG2 . ILE A 0 351 . 19.236 10.468 -11.623 1.00 90.99 351 A 1 ATOM 2867 C CD1 . ILE A 0 351 . 21.631 8.780 -10.599 1.00 90.99 351 A 1 ATOM 2868 N N . PRO A 0 352 . 17.355 10.354 -14.708 1.00 94.51 352 A 1 ATOM 2869 C CA . PRO A 0 352 . 16.709 11.410 -15.475 1.00 94.51 352 A 1 ATOM 2870 C C . PRO A 0 352 . 16.818 12.764 -14.766 1.00 94.51 352 A 1 ATOM 2871 C CB . PRO A 0 352 . 15.252 10.970 -15.627 1.00 94.51 352 A 1 ATOM 2872 O O . PRO A 0 352 . 17.039 12.856 -13.562 1.00 94.51 352 A 1 ATOM 2873 C CG . PRO A 0 352 . 14.996 10.162 -14.356 1.00 94.51 352 A 1 ATOM 2874 C CD . PRO A 0 352 . 16.349 9.508 -14.081 1.00 94.51 352 A 1 ATOM 2875 N N . THR A 0 353 . 16.621 13.843 -15.517 1.00 95.76 353 A 1 ATOM 2876 C CA . THR A 0 353 . 16.266 15.138 -14.929 1.00 95.76 353 A 1 ATOM 2877 C C . THR A 0 353 . 14.781 15.117 -14.578 1.00 95.76 353 A 1 ATOM 2878 C CB . THR A 0 353 . 16.589 16.284 -15.897 1.00 95.76 353 A 1 ATOM 2879 O O . THR A 0 353 . 13.957 14.835 -15.445 1.00 95.76 353 A 1 ATOM 2880 C CG2 . THR A 0 353 . 16.274 17.655 -15.304 1.00 95.76 353 A 1 ATOM 2881 O OG1 . THR A 0 353 . 17.973 16.254 -16.206 1.00 95.76 353 A 1 ATOM 2882 N N . LEU A 0 354 . 14.443 15.413 -13.327 1.00 95.96 354 A 1 ATOM 2883 C CA . LEU A 0 354 . 13.062 15.439 -12.851 1.00 95.96 354 A 1 ATOM 2884 C C . LEU A 0 354 . 12.476 16.845 -13.002 1.00 95.96 354 A 1 ATOM 2885 C CB . LEU A 0 354 . 13.005 14.945 -11.394 1.00 95.96 354 A 1 ATOM 2886 O O . LEU A 0 354 . 13.131 17.837 -12.680 1.00 95.96 354 A 1 ATOM 2887 C CG . LEU A 0 354 . 13.585 13.534 -11.169 1.00 95.96 354 A 1 ATOM 2888 C CD1 . LEU A 0 354 . 13.544 13.194 -9.683 1.00 95.96 354 A 1 ATOM 2889 C CD2 . LEU A 0 354 . 12.832 12.469 -11.967 1.00 95.96 354 A 1 ATOM 2890 N N . LYS A 0 355 . 11.239 16.925 -13.491 1.00 97.94 355 A 1 ATOM 2891 C CA . LYS A 0 355 . 10.383 18.101 -13.334 1.00 97.94 355 A 1 ATOM 2892 C C . LYS A 0 355 . 9.356 17.825 -12.252 1.00 97.94 355 A 1 ATOM 2893 C CB . LYS A 0 355 . 9.676 18.466 -14.636 1.00 97.94 355 A 1 ATOM 2894 O O . LYS A 0 355 . 8.882 16.697 -12.116 1.00 97.94 355 A 1 ATOM 2895 C CG . LYS A 0 355 . 10.598 19.158 -15.642 1.00 97.94 355 A 1 ATOM 2896 C CD . LYS A 0 355 . 9.738 19.627 -16.816 1.00 97.94 355 A 1 ATOM 2897 C CE . LYS A 0 355 . 10.554 20.396 -17.854 1.00 97.94 355 A 1 ATOM 2898 N NZ . LYS A 0 355 . 9.742 20.583 -19.077 1.00 97.94 355 A 1 ATOM 2899 N N . TYR A 0 356 . 9.002 18.884 -11.540 1.00 98.25 356 A 1 ATOM 2900 C CA . TYR A 0 356 . 8.075 18.833 -10.425 1.00 98.25 356 A 1 ATOM 2901 C C . TYR A 0 356 . 6.799 19.598 -10.771 1.00 98.25 356 A 1 ATOM 2902 C CB . TYR A 0 356 . 8.766 19.335 -9.153 1.00 98.25 356 A 1 ATOM 2903 O O . TYR A 0 356 . 6.842 20.632 -11.438 1.00 98.25 356 A 1 ATOM 2904 C CG . TYR A 0 356 . 10.015 18.541 -8.807 1.00 98.25 356 A 1 ATOM 2905 C CD1 . TYR A 0 356 . 9.914 17.364 -8.041 1.00 98.25 356 A 1 ATOM 2906 C CD2 . TYR A 0 356 . 11.275 18.956 -9.285 1.00 98.25 356 A 1 ATOM 2907 C CE1 . TYR A 0 356 . 11.062 16.602 -7.754 1.00 98.25 356 A 1 ATOM 2908 C CE2 . TYR A 0 356 . 12.427 18.200 -8.998 1.00 98.25 356 A 1 ATOM 2909 O OH . TYR A 0 356 . 13.435 16.302 -7.935 1.00 98.25 356 A 1 ATOM 2910 C CZ . TYR A 0 356 . 12.321 17.021 -8.227 1.00 98.25 356 A 1 ATOM 2911 N N . GLY A 0 357 . 5.667 19.038 -10.372 1.00 97.90 357 A 1 ATOM 2912 C CA . GLY A 0 357 . 4.372 19.697 -10.300 1.00 97.90 357 A 1 ATOM 2913 C C . GLY A 0 357 . 3.892 19.729 -8.852 1.00 97.90 357 A 1 ATOM 2914 O O . GLY A 0 357 . 4.685 19.558 -7.926 1.00 97.90 357 A 1 ATOM 2915 N N . ASP A 0 358 . 2.593 19.933 -8.680 1.00 98.28 358 A 1 ATOM 2916 C CA . ASP A 0 358 . 1.954 19.965 -7.368 1.00 98.28 358 A 1 ATOM 2917 C C . ASP A 0 358 . 1.541 18.564 -6.874 1.00 98.28 358 A 1 ATOM 2918 C CB . ASP A 0 358 . 0.771 20.941 -7.430 1.00 98.28 358 A 1 ATOM 2919 O O . ASP A 0 358 . 1.225 17.670 -7.672 1.00 98.28 358 A 1 ATOM 2920 C CG . ASP A 0 358 . 0.201 21.241 -6.046 1.00 98.28 358 A 1 ATOM 2921 O OD1 . ASP A 0 358 . 0.964 21.098 -5.068 1.00 98.28 358 A 1 ATOM 2922 O OD2 . ASP A 0 358 . -0.998 21.564 -5.981 1.00 98.28 358 A 1 ATOM 2923 N N . GLY A 0 359 . 1.531 18.387 -5.557 1.00 98.30 359 A 1 ATOM 2924 C CA . GLY A 0 359 . 1.211 17.157 -4.841 1.00 98.30 359 A 1 ATOM 2925 C C . GLY A 0 359 . 1.728 17.201 -3.402 1.00 98.30 359 A 1 ATOM 2926 O O . GLY A 0 359 . 1.900 18.278 -2.831 1.00 98.30 359 A 1 ATOM 2927 N N . ASP A 0 360 . 1.991 16.026 -2.834 1.00 97.90 360 A 1 ATOM 2928 C CA . ASP A 0 360 . 2.501 15.854 -1.466 1.00 97.90 360 A 1 ATOM 2929 C C . ASP A 0 360 . 3.985 15.431 -1.407 1.00 97.90 360 A 1 ATOM 2930 C CB . ASP A 0 360 . 1.577 14.904 -0.692 1.00 97.90 360 A 1 ATOM 2931 O O . ASP A 0 360 . 4.493 15.049 -0.362 1.00 97.90 360 A 1 ATOM 2932 C CG . ASP A 0 360 . 1.554 13.472 -1.229 1.00 97.90 360 A 1 ATOM 2933 O OD1 . ASP A 0 360 . 2.386 13.112 -2.095 1.00 97.90 360 A 1 ATOM 2934 O OD2 . ASP A 0 360 . 0.681 12.703 -0.766 1.00 97.90 360 A 1 ATOM 2935 N N . GLY A 0 361 . 4.710 15.501 -2.522 1.00 96.71 361 A 1 ATOM 2936 C CA . GLY A 0 361 . 6.111 15.083 -2.649 1.00 96.71 361 A 1 ATOM 2937 C C . GLY A 0 361 . 6.282 13.697 -3.264 1.00 96.71 361 A 1 ATOM 2938 O O . GLY A 0 361 . 7.296 13.458 -3.914 1.00 96.71 361 A 1 ATOM 2939 N N . THR A 0 362 . 5.259 12.842 -3.177 1.00 96.85 362 A 1 ATOM 2940 C CA . THR A 0 362 . 5.275 11.473 -3.725 1.00 96.85 362 A 1 ATOM 2941 C C . THR A 0 362 . 4.144 11.264 -4.732 1.00 96.85 362 A 1 ATOM 2942 C CB . THR A 0 362 . 5.169 10.469 -2.562 1.00 96.85 362 A 1 ATOM 2943 O O . THR A 0 362 . 4.329 10.692 -5.812 1.00 96.85 362 A 1 ATOM 2944 C CG2 . THR A 0 362 . 5.078 9.012 -3.016 1.00 96.85 362 A 1 ATOM 2945 O OG1 . THR A 0 362 . 6.326 10.582 -1.766 1.00 96.85 362 A 1 ATOM 2946 N N . VAL A 0 363 . 2.944 11.738 -4.404 1.00 98.33 363 A 1 ATOM 2947 C CA . VAL A 0 363 . 1.723 11.532 -5.176 1.00 98.33 363 A 1 ATOM 2948 C C . VAL A 0 363 . 1.277 12.858 -5.796 1.00 98.33 363 A 1 ATOM 2949 C CB . VAL A 0 363 . 0.614 10.923 -4.311 1.00 98.33 363 A 1 ATOM 2950 O O . VAL A 0 363 . 0.964 13.811 -5.082 1.00 98.33 363 A 1 ATOM 2951 C CG1 . VAL A 0 363 . -0.595 10.569 -5.184 1.00 98.33 363 A 1 ATOM 2952 C CG2 . VAL A 0 363 . 1.076 9.626 -3.639 1.00 98.33 363 A 1 ATOM 2953 N N . PRO A 0 364 . 1.218 12.951 -7.137 1.00 98.35 364 A 1 ATOM 2954 C CA . PRO A 0 364 . 0.768 14.166 -7.809 1.00 98.35 364 A 1 ATOM 2955 C C . PRO A 0 364 . -0.673 14.527 -7.435 1.00 98.35 364 A 1 ATOM 2956 C CB . PRO A 0 364 . 0.918 13.881 -9.308 1.00 98.35 364 A 1 ATOM 2957 O O . PRO A 0 364 . -1.529 13.641 -7.347 1.00 98.35 364 A 1 ATOM 2958 C CG . PRO A 0 364 . 2.030 12.833 -9.340 1.00 98.35 364 A 1 ATOM 2959 C CD . PRO A 0 364 . 1.762 12.006 -8.096 1.00 98.35 364 A 1 ATOM 2960 N N . LEU A 0 365 . -0.975 15.827 -7.330 1.00 98.44 365 A 1 ATOM 2961 C CA . LEU A 0 365 . -2.287 16.349 -6.920 1.00 98.44 365 A 1 ATOM 2962 C C . LEU A 0 365 . -3.454 15.695 -7.669 1.00 98.44 365 A 1 ATOM 2963 C CB . LEU A 0 365 . -2.300 17.880 -7.114 1.00 98.44 365 A 1 ATOM 2964 O O . LEU A 0 365 . -4.469 15.358 -7.067 1.00 98.44 365 A 1 ATOM 2965 C CG . LEU A 0 365 . -3.694 18.532 -6.972 1.00 98.44 365 A 1 ATOM 2966 C CD1 . LEU A 0 365 . -4.320 18.301 -5.597 1.00 98.44 365 A 1 ATOM 2967 C CD2 . LEU A 0 365 . -3.627 20.035 -7.211 1.00 98.44 365 A 1 ATOM 2968 N N . LYS A 0 366 . -3.337 15.460 -8.980 1.00 97.63 366 A 1 ATOM 2969 C CA . LYS A 0 366 . -4.429 14.836 -9.752 1.00 97.63 366 A 1 ATOM 2970 C C . LYS A 0 366 . -4.819 13.440 -9.260 1.00 97.63 366 A 1 ATOM 2971 C CB . LYS A 0 366 . -4.060 14.768 -11.231 1.00 97.63 366 A 1 ATOM 2972 O O . LYS A 0 366 . -5.948 13.020 -9.474 1.00 97.63 366 A 1 ATOM 2973 C CG . LYS A 0 366 . -3.089 13.611 -11.527 1.00 97.63 366 A 1 ATOM 2974 C CD . LYS A 0 366 . -2.749 13.570 -12.995 1.00 97.63 366 A 1 ATOM 2975 C CE . LYS A 0 366 . -1.987 14.832 -13.347 1.00 97.63 366 A 1 ATOM 2976 N NZ . LYS A 0 366 . -1.268 14.576 -14.576 1.00 97.63 366 A 1 ATOM 2977 N N . SER A 0 367 . -3.862 12.713 -8.685 1.00 98.48 367 A 1 ATOM 2978 C CA . SER A 0 367 . -4.048 11.364 -8.163 1.00 98.48 367 A 1 ATOM 2979 C C . SER A 0 367 . -4.638 11.429 -6.758 1.00 98.48 367 A 1 ATOM 2980 C CB . SER A 0 367 . -2.710 10.631 -8.189 1.00 98.48 367 A 1 ATOM 2981 O O . SER A 0 367 . -5.594 10.715 -6.478 1.00 98.48 367 A 1 ATOM 2982 O OG . SER A 0 367 . -2.843 9.314 -7.714 1.00 98.48 367 A 1 ATOM 2983 N N . LEU A 0 368 . -4.159 12.361 -5.928 1.00 98.48 368 A 1 ATOM 2984 C CA . LEU A 0 368 . -4.716 12.639 -4.599 1.00 98.48 368 A 1 ATOM 2985 C C . LEU A 0 368 . -6.180 13.103 -4.665 1.00 98.48 368 A 1 ATOM 2986 C CB . LEU A 0 368 . -3.853 13.724 -3.924 1.00 98.48 368 A 1 ATOM 2987 O O . LEU A 0 368 . -7.034 12.615 -3.932 1.00 98.48 368 A 1 ATOM 2988 C CG . LEU A 0 368 . -2.424 13.285 -3.567 1.00 98.48 368 A 1 ATOM 2989 C CD1 . LEU A 0 368 . -1.597 14.485 -3.121 1.00 98.48 368 A 1 ATOM 2990 C CD2 . LEU A 0 368 . -2.438 12.228 -2.463 1.00 98.48 368 A 1 ATOM 2991 N N . SER A 0 369 . -6.478 14.013 -5.593 1.00 98.22 369 A 1 ATOM 2992 C CA . SER A 0 369 . -7.771 14.702 -5.717 1.00 98.22 369 A 1 ATOM 2993 C C . SER A 0 369 . -8.828 13.945 -6.523 1.00 98.22 369 A 1 ATOM 2994 C CB . SER A 0 369 . -7.575 16.110 -6.288 1.00 98.22 369 A 1 ATOM 2995 O O . SER A 0 369 . -9.900 14.493 -6.780 1.00 98.22 369 A 1 ATOM 2996 O OG . SER A 0 369 . -6.992 16.052 -7.578 1.00 98.22 369 A 1 ATOM 2997 N N . VAL A 0 370 . -8.587 12.686 -6.918 1.00 98.42 370 A 1 ATOM 2998 C CA . VAL A 0 370 . -9.611 11.869 -7.603 1.00 98.42 370 A 1 ATOM 2999 C C . VAL A 0 370 . -10.899 11.805 -6.783 1.00 98.42 370 A 1 ATOM 3000 C CB . VAL A 0 370 . -9.111 10.439 -7.861 1.00 98.42 370 A 1 ATOM 3001 O O . VAL A 0 370 . -11.988 11.908 -7.348 1.00 98.42 370 A 1 ATOM 3002 C CG1 . VAL A 0 370 . -10.229 9.530 -8.372 1.00 98.42 370 A 1 ATOM 3003 C CG2 . VAL A 0 370 . -7.992 10.414 -8.907 1.00 98.42 370 A 1 ATOM 3004 N N . CYS A 0 371 . -10.771 11.707 -5.459 1.00 97.88 371 A 1 ATOM 3005 C CA . CYS A 0 371 . -11.899 11.654 -4.538 1.00 97.88 371 A 1 ATOM 3006 C C . CYS A 0 371 . -12.819 12.883 -4.611 1.00 97.88 371 A 1 ATOM 3007 C CB . CYS A 0 371 . -11.351 11.463 -3.124 1.00 97.88 371 A 1 ATOM 3008 O O . CYS A 0 371 . -13.999 12.774 -4.290 1.00 97.88 371 A 1 ATOM 3009 S SG . CYS A 0 371 . -10.293 12.820 -2.559 1.00 97.88 371 A 1 ATOM 3010 N N . ASN A 0 372 . -12.328 14.030 -5.096 1.00 97.43 372 A 1 ATOM 3011 C CA . ASN A 0 372 . -13.128 15.245 -5.274 1.00 97.43 372 A 1 ATOM 3012 C C . ASN A 0 372 . -14.187 15.091 -6.371 1.00 97.43 372 A 1 ATOM 3013 C CB . ASN A 0 372 . -12.219 16.438 -5.625 1.00 97.43 372 A 1 ATOM 3014 O O . ASN A 0 372 . -15.086 15.919 -6.469 1.00 97.43 372 A 1 ATOM 3015 C CG . ASN A 0 372 . -11.154 16.752 -4.596 1.00 97.43 372 A 1 ATOM 3016 N ND2 . ASN A 0 372 . -10.414 17.812 -4.795 1.00 97.43 372 A 1 ATOM 3017 O OD1 . ASN A 0 372 . -10.951 16.064 -3.613 1.00 97.43 372 A 1 ATOM 3018 N N . LYS A 0 373 . -14.056 14.066 -7.223 1.00 97.08 373 A 1 ATOM 3019 C CA . LYS A 0 373 . -15.021 13.751 -8.281 1.00 97.08 373 A 1 ATOM 3020 C C . LYS A 0 373 . -16.078 12.732 -7.853 1.00 97.08 373 A 1 ATOM 3021 C CB . LYS A 0 373 . -14.302 13.273 -9.547 1.00 97.08 373 A 1 ATOM 3022 O O . LYS A 0 373 . -16.917 12.377 -8.671 1.00 97.08 373 A 1 ATOM 3023 C CG . LYS A 0 373 . -13.197 14.219 -10.036 1.00 97.08 373 A 1 ATOM 3024 C CD . LYS A 0 373 . -12.868 13.882 -11.494 1.00 97.08 373 A 1 ATOM 3025 C CE . LYS A 0 373 . -11.515 14.453 -11.920 1.00 97.08 373 A 1 ATOM 3026 N NZ . LYS A 0 373 . -11.148 13.973 -13.278 1.00 97.08 373 A 1 ATOM 3027 N N . TRP A 0 374 . -16.022 12.224 -6.623 1.00 96.80 374 A 1 ATOM 3028 C CA . TRP A 0 374 . -17.067 11.349 -6.095 1.00 96.80 374 A 1 ATOM 3029 C C . TRP A 0 374 . -18.331 12.154 -5.773 1.00 96.80 374 A 1 ATOM 3030 C CB . TRP A 0 374 . -16.540 10.618 -4.853 1.00 96.80 374 A 1 ATOM 3031 O O . TRP A 0 374 . -18.234 13.310 -5.370 1.00 96.80 374 A 1 ATOM 3032 C CG . TRP A 0 374 . -15.351 9.719 -5.049 1.00 96.80 374 A 1 ATOM 3033 C CD1 . TRP A 0 374 . -14.941 9.174 -6.216 1.00 96.80 374 A 1 ATOM 3034 C CD2 . TRP A 0 374 . -14.401 9.246 -4.049 1.00 96.80 374 A 1 ATOM 3035 C CE2 . TRP A 0 374 . -13.490 8.344 -4.676 1.00 96.80 374 A 1 ATOM 3036 C CE3 . TRP A 0 374 . -14.218 9.491 -2.672 1.00 96.80 374 A 1 ATOM 3037 N NE1 . TRP A 0 374 . -13.848 8.356 -6.000 1.00 96.80 374 A 1 ATOM 3038 C CH2 . TRP A 0 374 . -12.334 7.938 -2.597 1.00 96.80 374 A 1 ATOM 3039 C CZ2 . TRP A 0 374 . -12.475 7.688 -3.971 1.00 96.80 374 A 1 ATOM 3040 C CZ3 . TRP A 0 374 . -13.187 8.854 -1.956 1.00 96.80 374 A 1 ATOM 3041 N N . ASP A 0 375 . -19.504 11.521 -5.875 1.00 92.06 375 A 1 ATOM 3042 C CA . ASP A 0 375 . -20.814 12.166 -5.643 1.00 92.06 375 A 1 ATOM 3043 C C . ASP A 0 375 . -20.932 12.859 -4.275 1.00 92.06 375 A 1 ATOM 3044 C CB . ASP A 0 375 . -21.923 11.104 -5.715 1.00 92.06 375 A 1 ATOM 3045 O O . ASP A 0 375 . -21.659 13.834 -4.103 1.00 92.06 375 A 1 ATOM 3046 C CG . ASP A 0 375 . -22.042 10.413 -7.073 1.00 92.06 375 A 1 ATOM 3047 O OD1 . ASP A 0 375 . -21.696 11.050 -8.090 1.00 92.06 375 A 1 ATOM 3048 O OD2 . ASP A 0 375 . -22.452 9.232 -7.060 1.00 92.06 375 A 1 ATOM 3049 N N . TYR A 0 376 . -20.211 12.341 -3.284 1.00 94.54 376 A 1 ATOM 3050 C CA . TYR A 0 376 . -20.065 12.929 -1.963 1.00 94.54 376 A 1 ATOM 3051 C C . TYR A 0 376 . -18.694 12.541 -1.416 1.00 94.54 376 A 1 ATOM 3052 C CB . TYR A 0 376 . -21.205 12.426 -1.064 1.00 94.54 376 A 1 ATOM 3053 O O . TYR A 0 376 . -18.226 11.434 -1.687 1.00 94.54 376 A 1 ATOM 3054 C CG . TYR A 0 376 . -21.162 12.950 0.357 1.00 94.54 376 A 1 ATOM 3055 C CD1 . TYR A 0 376 . -20.886 12.076 1.427 1.00 94.54 376 A 1 ATOM 3056 C CD2 . TYR A 0 376 . -21.410 14.314 0.607 1.00 94.54 376 A 1 ATOM 3057 C CE1 . TYR A 0 376 . -20.850 12.567 2.746 1.00 94.54 376 A 1 ATOM 3058 C CE2 . TYR A 0 376 . -21.360 14.811 1.924 1.00 94.54 376 A 1 ATOM 3059 O OH . TYR A 0 376 . -21.018 14.395 4.271 1.00 94.54 376 A 1 ATOM 3060 C CZ . TYR A 0 376 . -21.078 13.936 2.996 1.00 94.54 376 A 1 ATOM 3061 N N . VAL A 0 377 . -18.050 13.409 -0.634 1.00 97.10 377 A 1 ATOM 3062 C CA . VAL A 0 377 . -16.844 13.110 0.154 1.00 97.10 377 A 1 ATOM 3063 C C . VAL A 0 377 . -16.643 14.196 1.211 1.00 97.10 377 A 1 ATOM 3064 C CB . VAL A 0 377 . -15.596 12.959 -0.748 1.00 97.10 377 A 1 ATOM 3065 O O . VAL A 0 377 . -16.881 15.372 0.946 1.00 97.10 377 A 1 ATOM 3066 C CG1 . VAL A 0 377 . -15.130 14.257 -1.413 1.00 97.10 377 A 1 ATOM 3067 C CG2 . VAL A 0 377 . -14.426 12.341 0.023 1.00 97.10 377 A 1 ATOM 3068 N N . ASN A 0 378 . -16.182 13.822 2.404 1.00 97.70 378 A 1 ATOM 3069 C CA . ASN A 0 378 . -15.712 14.792 3.388 1.00 97.70 378 A 1 ATOM 3070 C C . ASN A 0 378 . -14.251 15.117 3.077 1.00 97.70 378 A 1 ATOM 3071 C CB . ASN A 0 378 . -15.911 14.234 4.803 1.00 97.70 378 A 1 ATOM 3072 O O . ASN A 0 378 . -13.367 14.297 3.314 1.00 97.70 378 A 1 ATOM 3073 C CG . ASN A 0 378 . -17.378 14.118 5.150 1.00 97.70 378 A 1 ATOM 3074 N ND2 . ASN A 0 378 . -17.909 12.919 5.216 1.00 97.70 378 A 1 ATOM 3075 O OD1 . ASN A 0 378 . -18.057 15.107 5.353 1.00 97.70 378 A 1 ATOM 3076 N N . LEU A 0 379 . -13.999 16.281 2.488 1.00 97.90 379 A 1 ATOM 3077 C CA . LEU A 0 379 . -12.667 16.675 2.039 1.00 97.90 379 A 1 ATOM 3078 C C . LEU A 0 379 . -11.933 17.481 3.120 1.00 97.90 379 A 1 ATOM 3079 C CB . LEU A 0 379 . -12.819 17.450 0.719 1.00 97.90 379 A 1 ATOM 3080 O O . LEU A 0 379 . -12.483 18.442 3.656 1.00 97.90 379 A 1 ATOM 3081 C CG . LEU A 0 379 . -11.490 17.885 0.083 1.00 97.90 379 A 1 ATOM 3082 C CD1 . LEU A 0 379 . -10.628 16.698 -0.333 1.00 97.90 379 A 1 ATOM 3083 C CD2 . LEU A 0 379 . -11.760 18.731 -1.160 1.00 97.90 379 A 1 ATOM 3084 N N . ALA A 0 380 . -10.673 17.138 3.385 1.00 97.82 380 A 1 ATOM 3085 C CA . ALA A 0 380 . -9.748 17.985 4.131 1.00 97.82 380 A 1 ATOM 3086 C C . ALA A 0 380 . -8.419 18.084 3.376 1.00 97.82 380 A 1 ATOM 3087 C CB . ALA A 0 380 . -9.574 17.450 5.556 1.00 97.82 380 A 1 ATOM 3088 O O . ALA A 0 380 . -7.740 17.085 3.152 1.00 97.82 380 A 1 ATOM 3089 N N . VAL A 0 381 . -8.043 19.299 2.986 1.00 98.07 381 A 1 ATOM 3090 C CA . VAL A 0 381 . -6.782 19.554 2.287 1.00 98.07 381 A 1 ATOM 3091 C C . VAL A 0 381 . -5.834 20.258 3.243 1.00 98.07 381 A 1 ATOM 3092 C CB . VAL A 0 381 . -6.991 20.339 0.982 1.00 98.07 381 A 1 ATOM 3093 O O . VAL A 0 381 . -6.180 21.288 3.821 1.00 98.07 381 A 1 ATOM 3094 C CG1 . VAL A 0 381 . -5.673 20.469 0.218 1.00 98.07 381 A 1 ATOM 3095 C CG2 . VAL A 0 381 . -7.995 19.621 0.069 1.00 98.07 381 A 1 ATOM 3096 N N . LEU A 0 382 . -4.656 19.675 3.436 1.00 97.76 382 A 1 ATOM 3097 C CA . LEU A 0 382 . -3.553 20.303 4.152 1.00 97.76 382 A 1 ATOM 3098 C C . LEU A 0 382 . -2.603 20.937 3.135 1.00 97.76 382 A 1 ATOM 3099 C CB . LEU A 0 382 . -2.845 19.287 5.069 1.00 97.76 382 A 1 ATOM 3100 O O . LEU A 0 382 . -2.559 20.548 1.972 1.00 97.76 382 A 1 ATOM 3101 C CG . LEU A 0 382 . -3.593 18.997 6.386 1.00 97.76 382 A 1 ATOM 3102 C CD1 . LEU A 0 382 . -4.871 18.169 6.208 1.00 97.76 382 A 1 ATOM 3103 C CD2 . LEU A 0 382 . -2.675 18.229 7.334 1.00 97.76 382 A 1 ATOM 3104 N N . GLU A 0 383 . -1.827 21.913 3.578 1.00 96.30 383 A 1 ATOM 3105 C CA . GLU A 0 383 . -0.789 22.522 2.750 1.00 96.30 383 A 1 ATOM 3106 C C . GLU A 0 383 . 0.579 22.295 3.373 1.00 96.30 383 A 1 ATOM 3107 C CB . GLU A 0 383 . -1.029 24.022 2.567 1.00 96.30 383 A 1 ATOM 3108 O O . GLU A 0 383 . 0.723 22.372 4.599 1.00 96.30 383 A 1 ATOM 3109 C CG . GLU A 0 383 . -2.355 24.348 1.865 1.00 96.30 383 A 1 ATOM 3110 C CD . GLU A 0 383 . -2.466 25.832 1.487 1.00 96.30 383 A 1 ATOM 3111 O OE1 . GLU A 0 383 . -3.456 26.180 0.810 1.00 96.30 383 A 1 ATOM 3112 O OE2 . GLU A 0 383 . -1.544 26.604 1.840 1.00 96.30 383 A 1 ATOM 3113 N N . GLN A 0 384 . 1.579 22.101 2.514 1.00 94.86 384 A 1 ATOM 3114 C CA . GLN A 0 384 . 2.993 22.037 2.880 1.00 94.86 384 A 1 ATOM 3115 C C . GLN A 0 384 . 3.342 20.921 3.875 1.00 94.86 384 A 1 ATOM 3116 C CB . GLN A 0 384 . 3.530 23.408 3.316 1.00 94.86 384 A 1 ATOM 3117 O O . GLN A 0 384 . 4.223 21.079 4.717 1.00 94.86 384 A 1 ATOM 3118 C CG . GLN A 0 384 . 3.330 24.496 2.257 1.00 94.86 384 A 1 ATOM 3119 C CD . GLN A 0 384 . 4.006 25.801 2.660 1.00 94.86 384 A 1 ATOM 3120 N NE2 . GLN A 0 384 . 3.436 26.932 2.311 1.00 94.86 384 A 1 ATOM 3121 O OE1 . GLN A 0 384 . 5.053 25.847 3.285 1.00 94.86 384 A 1 ATOM 3122 N N . THR A 0 385 . 2.683 19.772 3.748 1.00 95.94 385 A 1 ATOM 3123 C CA . THR A 0 385 . 3.077 18.541 4.443 1.00 95.94 385 A 1 ATOM 3124 C C . THR A 0 385 . 3.473 17.478 3.436 1.00 95.94 385 A 1 ATOM 3125 C CB . THR A 0 385 . 1.966 18.001 5.339 1.00 95.94 385 A 1 ATOM 3126 O O . THR A 0 385 . 2.748 17.266 2.463 1.00 95.94 385 A 1 ATOM 3127 C CG2 . THR A 0 385 . 2.535 17.013 6.334 1.00 95.94 385 A 1 ATOM 3128 O OG1 . THR A 0 385 . 1.386 19.032 6.080 1.00 95.94 385 A 1 ATOM 3129 N N . SER A 0 386 . 4.606 16.815 3.657 1.00 95.85 386 A 1 ATOM 3130 C CA . SER A 0 386 . 5.039 15.723 2.787 1.00 95.85 386 A 1 ATOM 3131 C C . SER A 0 386 . 4.103 14.510 2.895 1.00 95.85 386 A 1 ATOM 3132 C CB . SER A 0 386 . 6.491 15.333 3.084 1.00 95.85 386 A 1 ATOM 3133 O O . SER A 0 386 . 3.307 14.388 3.834 1.00 95.85 386 A 1 ATOM 3134 O OG . SER A 0 386 . 6.542 14.556 4.257 1.00 95.85 386 A 1 ATOM 3135 N N . HIS A 0 387 . 4.218 13.602 1.931 1.00 97.12 387 A 1 ATOM 3136 C CA . HIS A 0 387 . 3.465 12.359 1.860 1.00 97.12 387 A 1 ATOM 3137 C C . HIS A 0 387 . 3.615 11.539 3.142 1.00 97.12 387 A 1 ATOM 3138 C CB . HIS A 0 387 . 3.978 11.565 0.655 1.00 97.12 387 A 1 ATOM 3139 O O . HIS A 0 387 . 2.634 11.048 3.685 1.00 97.12 387 A 1 ATOM 3140 C CG . HIS A 0 387 . 3.160 10.334 0.374 1.00 97.12 387 A 1 ATOM 3141 C CD2 . HIS A 0 387 . 3.495 9.030 0.618 1.00 97.12 387 A 1 ATOM 3142 N ND1 . HIS A 0 387 . 1.924 10.331 -0.213 1.00 97.12 387 A 1 ATOM 3143 C CE1 . HIS A 0 387 . 1.506 9.065 -0.308 1.00 97.12 387 A 1 ATOM 3144 N NE2 . HIS A 0 387 . 2.438 8.219 0.164 1.00 97.12 387 A 1 ATOM 3145 N N . GLU A 0 388 . 4.835 11.415 3.658 1.00 92.94 388 A 1 ATOM 3146 C CA . GLU A 0 388 . 5.128 10.646 4.862 1.00 92.94 388 A 1 ATOM 3147 C C . GLU A 0 388 . 4.804 11.419 6.148 1.00 92.94 388 A 1 ATOM 3148 C CB . GLU A 0 388 . 6.599 10.198 4.851 1.00 92.94 388 A 1 ATOM 3149 O O . GLU A 0 388 . 4.393 10.809 7.136 1.00 92.94 388 A 1 ATOM 3150 C CG . GLU A 0 388 . 6.979 9.268 3.679 1.00 92.94 388 A 1 ATOM 3151 C CD . GLU A 0 388 . 7.071 9.950 2.300 1.00 92.94 388 A 1 ATOM 3152 O OE1 . GLU A 0 388 . 6.927 9.222 1.289 1.00 92.94 388 A 1 ATOM 3153 O OE2 . GLU A 0 388 . 7.236 11.189 2.247 1.00 92.94 388 A 1 ATOM 3154 N N . ASP A 0 389 . 4.942 12.748 6.147 1.00 94.77 389 A 1 ATOM 3155 C CA . ASP A 0 389 . 4.751 13.568 7.350 1.00 94.77 389 A 1 ATOM 3156 C C . ASP A 0 389 . 3.279 13.868 7.653 1.00 94.77 389 A 1 ATOM 3157 C CB . ASP A 0 389 . 5.556 14.872 7.267 1.00 94.77 389 A 1 ATOM 3158 O O . ASP A 0 389 . 2.958 14.264 8.771 1.00 94.77 389 A 1 ATOM 3159 C CG . ASP A 0 389 . 7.070 14.645 7.215 1.00 94.77 389 A 1 ATOM 3160 O OD1 . ASP A 0 389 . 7.557 13.729 7.915 1.00 94.77 389 A 1 ATOM 3161 O OD2 . ASP A 0 389 . 7.727 15.404 6.461 1.00 94.77 389 A 1 ATOM 3162 N N . ILE A 0 390 . 2.352 13.651 6.712 1.00 97.30 390 A 1 ATOM 3163 C CA . ILE A 0 390 . 0.923 13.949 6.925 1.00 97.30 390 A 1 ATOM 3164 C C . ILE A 0 390 . 0.329 13.185 8.109 1.00 97.30 390 A 1 ATOM 3165 C CB . ILE A 0 390 . 0.120 13.738 5.628 1.00 97.30 390 A 1 ATOM 3166 O O . ILE A 0 390 . -0.480 13.730 8.856 1.00 97.30 390 A 1 ATOM 3167 C CG1 . ILE A 0 390 . -1.249 14.444 5.748 1.00 97.30 390 A 1 ATOM 3168 C CG2 . ILE A 0 390 . -0.022 12.242 5.309 1.00 97.30 390 A 1 ATOM 3169 C CD1 . ILE A 0 390 . -2.069 14.443 4.453 1.00 97.30 390 A 1 ATOM 3170 N N . VAL A 0 391 . 0.782 11.950 8.343 1.00 96.76 391 A 1 ATOM 3171 C CA . VAL A 0 391 . 0.365 11.132 9.494 1.00 96.76 391 A 1 ATOM 3172 C C . VAL A 0 391 . 0.973 11.611 10.818 1.00 96.76 391 A 1 ATOM 3173 C CB . VAL A 0 391 . 0.646 9.637 9.253 1.00 96.76 391 A 1 ATOM 3174 O O . VAL A 0 391 . 0.615 11.115 11.881 1.00 96.76 391 A 1 ATOM 3175 C CG1 . VAL A 0 391 . -0.252 9.093 8.135 1.00 96.76 391 A 1 ATOM 3176 C CG2 . VAL A 0 391 . 2.096 9.320 8.890 1.00 96.76 391 A 1 ATOM 3177 N N . GLN A 0 392 . 1.875 12.586 10.768 1.00 95.50 392 A 1 ATOM 3178 C CA . GLN A 0 392 . 2.537 13.210 11.910 1.00 95.50 392 A 1 ATOM 3179 C C . GLN A 0 392 . 2.152 14.695 12.066 1.00 95.50 392 A 1 ATOM 3180 C CB . GLN A 0 392 . 4.057 12.981 11.758 1.00 95.50 392 A 1 ATOM 3181 O O . GLN A 0 392 . 2.579 15.336 13.020 1.00 95.50 392 A 1 ATOM 3182 C CG . GLN A 0 392 . 4.407 11.491 11.918 1.00 95.50 392 A 1 ATOM 3183 C CD . GLN A 0 392 . 5.903 11.202 11.864 1.00 95.50 392 A 1 ATOM 3184 N NE2 . GLN A 0 392 . 6.484 11.104 10.689 1.00 95.50 392 A 1 ATOM 3185 O OE1 . GLN A 0 392 . 6.559 11.012 12.885 1.00 95.50 392 A 1 ATOM 3186 N N . ASP A 0 393 . 1.327 15.244 11.169 1.00 96.68 393 A 1 ATOM 3187 C CA . ASP A 0 393 . 0.961 16.660 11.158 1.00 96.68 393 A 1 ATOM 3188 C C . ASP A 0 393 . -0.071 17.007 12.238 1.00 96.68 393 A 1 ATOM 3189 C CB . ASP A 0 393 . 0.435 17.023 9.767 1.00 96.68 393 A 1 ATOM 3190 O O . ASP A 0 393 . -1.163 16.439 12.283 1.00 96.68 393 A 1 ATOM 3191 C CG . ASP A 0 393 . 0.276 18.530 9.558 1.00 96.68 393 A 1 ATOM 3192 O OD1 . ASP A 0 393 . -0.604 19.162 10.186 1.00 96.68 393 A 1 ATOM 3193 O OD2 . ASP A 0 393 . 0.995 19.093 8.709 1.00 96.68 393 A 1 ATOM 3194 N N . ASP A 0 394 . 0.221 18.008 13.067 1.00 97.29 394 A 1 ATOM 3195 C CA . ASP A 0 394 . -0.671 18.451 14.144 1.00 97.29 394 A 1 ATOM 3196 C C . ASP A 0 394 . -2.081 18.832 13.665 1.00 97.29 394 A 1 ATOM 3197 C CB . ASP A 0 394 . -0.065 19.681 14.836 1.00 97.29 394 A 1 ATOM 3198 O O . ASP A 0 394 . -3.059 18.644 14.395 1.00 97.29 394 A 1 ATOM 3199 C CG . ASP A 0 394 . 1.069 19.373 15.813 1.00 97.29 394 A 1 ATOM 3200 O OD1 . ASP A 0 394 . 1.202 18.202 16.224 1.00 97.29 394 A 1 ATOM 3201 O OD2 . ASP A 0 394 . 1.711 20.365 16.221 1.00 97.29 394 A 1 ATOM 3202 N N . ARG A 0 395 . -2.224 19.384 12.452 1.00 97.64 395 A 1 ATOM 3203 C CA . ARG A 0 395 . -3.533 19.738 11.878 1.00 97.64 395 A 1 ATOM 3204 C C . ARG A 0 395 . -4.322 18.475 11.560 1.00 97.64 395 A 1 ATOM 3205 C CB . ARG A 0 395 . -3.374 20.583 10.603 1.00 97.64 395 A 1 ATOM 3206 O O . ARG A 0 395 . -5.509 18.407 11.885 1.00 97.64 395 A 1 ATOM 3207 C CG . ARG A 0 395 . -2.578 21.881 10.811 1.00 97.64 395 A 1 ATOM 3208 C CD . ARG A 0 395 . -2.193 22.510 9.468 1.00 97.64 395 A 1 ATOM 3209 N NE . ARG A 0 395 . -1.131 21.739 8.801 1.00 97.64 395 A 1 ATOM 3210 N NH1 . ARG A 0 395 . -0.893 23.015 6.879 1.00 97.64 395 A 1 ATOM 3211 N NH2 . ARG A 0 395 . 0.451 21.334 7.247 1.00 97.64 395 A 1 ATOM 3212 C CZ . ARG A 0 395 . -0.542 22.033 7.658 1.00 97.64 395 A 1 ATOM 3213 N N . PHE A 0 396 . -3.658 17.473 10.984 1.00 97.93 396 A 1 ATOM 3214 C CA . PHE A 0 396 . -4.256 16.168 10.726 1.00 97.93 396 A 1 ATOM 3215 C C . PHE A 0 396 . -4.634 15.464 12.034 1.00 97.93 396 A 1 ATOM 3216 C CB . PHE A 0 396 . -3.305 15.304 9.889 1.00 97.93 396 A 1 ATOM 3217 O O . PHE A 0 396 . -5.770 15.019 12.175 1.00 97.93 396 A 1 ATOM 3218 C CG . PHE A 0 396 . -3.771 13.871 9.795 1.00 97.93 396 A 1 ATOM 3219 C CD1 . PHE A 0 396 . -3.064 12.852 10.460 1.00 97.93 396 A 1 ATOM 3220 C CD2 . PHE A 0 396 . -4.967 13.574 9.119 1.00 97.93 396 A 1 ATOM 3221 C CE1 . PHE A 0 396 . -3.549 11.535 10.438 1.00 97.93 396 A 1 ATOM 3222 C CE2 . PHE A 0 396 . -5.448 12.258 9.097 1.00 97.93 396 A 1 ATOM 3223 C CZ . PHE A 0 396 . -4.738 11.243 9.752 1.00 97.93 396 A 1 ATOM 3224 N N . LEU A 0 397 . -3.738 15.434 13.023 1.00 97.90 397 A 1 ATOM 3225 C CA . LEU A 0 397 . -3.986 14.801 14.321 1.00 97.90 397 A 1 ATOM 3226 C C . LEU A 0 397 . -5.174 15.444 15.053 1.00 97.90 397 A 1 ATOM 3227 C CB . LEU A 0 397 . -2.701 14.867 15.169 1.00 97.90 397 A 1 ATOM 3228 O O . LEU A 0 397 . -6.034 14.739 15.582 1.00 97.90 397 A 1 ATOM 3229 C CG . LEU A 0 397 . -1.513 14.068 14.595 1.00 97.90 397 A 1 ATOM 3230 C CD1 . LEU A 0 397 . -0.253 14.335 15.415 1.00 97.90 397 A 1 ATOM 3231 C CD2 . LEU A 0 397 . -1.778 12.565 14.599 1.00 97.90 397 A 1 ATOM 3232 N N . LYS A 0 398 . -5.289 16.779 15.024 1.00 96.53 398 A 1 ATOM 3233 C CA . LYS A 0 398 . -6.453 17.501 15.570 1.00 96.53 398 A 1 ATOM 3234 C C . LYS A 0 398 . -7.745 17.167 14.828 1.00 96.53 398 A 1 ATOM 3235 C CB . LYS A 0 398 . -6.202 19.014 15.517 1.00 96.53 398 A 1 ATOM 3236 O O . LYS A 0 398 . -8.784 17.014 15.466 1.00 96.53 398 A 1 ATOM 3237 C CG . LYS A 0 398 . -5.223 19.470 16.605 1.00 96.53 398 A 1 ATOM 3238 C CD . LYS A 0 398 . -4.784 20.919 16.362 1.00 96.53 398 A 1 ATOM 3239 C CE . LYS A 0 398 . -3.719 21.298 17.394 1.00 96.53 398 A 1 ATOM 3240 N NZ . LYS A 0 398 . -3.090 22.606 17.092 1.00 96.53 398 A 1 ATOM 3241 N N . TYR A 0 399 . -7.699 17.068 13.500 1.00 96.35 399 A 1 ATOM 3242 C CA . TYR A 0 399 . -8.859 16.673 12.701 1.00 96.35 399 A 1 ATOM 3243 C C . TYR A 0 399 . -9.295 15.239 13.022 1.00 96.35 399 A 1 ATOM 3244 C CB . TYR A 0 399 . -8.542 16.844 11.211 1.00 96.35 399 A 1 ATOM 3245 O O . TYR A 0 399 . -10.472 14.998 13.278 1.00 96.35 399 A 1 ATOM 3246 C CG . TYR A 0 399 . -9.727 16.544 10.318 1.00 96.35 399 A 1 ATOM 3247 C CD1 . TYR A 0 399 . -9.793 15.332 9.603 1.00 96.35 399 A 1 ATOM 3248 C CD2 . TYR A 0 399 . -10.773 17.480 10.219 1.00 96.35 399 A 1 ATOM 3249 C CE1 . TYR A 0 399 . -10.900 15.070 8.773 1.00 96.35 399 A 1 ATOM 3250 C CE2 . TYR A 0 399 . -11.885 17.215 9.400 1.00 96.35 399 A 1 ATOM 3251 O OH . TYR A 0 399 . -13.007 15.762 7.865 1.00 96.35 399 A 1 ATOM 3252 C CZ . TYR A 0 399 . -11.946 16.008 8.674 1.00 96.35 399 A 1 ATOM 3253 N N . LEU A 0 400 . -8.339 14.311 13.102 1.00 97.66 400 A 1 ATOM 3254 C CA . LEU A 0 400 . -8.580 12.917 13.457 1.00 97.66 400 A 1 ATOM 3255 C C . LEU A 0 400 . -9.233 12.790 14.839 1.00 97.66 400 A 1 ATOM 3256 C CB . LEU A 0 400 . -7.245 12.155 13.374 1.00 97.66 400 A 1 ATOM 3257 O O . LEU A 0 400 . -10.239 12.098 14.969 1.00 97.66 400 A 1 ATOM 3258 C CG . LEU A 0 400 . -7.364 10.654 13.688 1.00 97.66 400 A 1 ATOM 3259 C CD1 . LEU A 0 400 . -8.288 9.942 12.700 1.00 97.66 400 A 1 ATOM 3260 C CD2 . LEU A 0 400 . -5.986 10.001 13.620 1.00 97.66 400 A 1 ATOM 3261 N N . MET A 0 401 . -8.725 13.500 15.852 1.00 95.81 401 A 1 ATOM 3262 C CA . MET A 0 401 . -9.321 13.499 17.195 1.00 95.81 401 A 1 ATOM 3263 C C . MET A 0 401 . -10.794 13.925 17.182 1.00 95.81 401 A 1 ATOM 3264 C CB . MET A 0 401 . -8.525 14.415 18.136 1.00 95.81 401 A 1 ATOM 3265 O O . MET A 0 401 . -11.616 13.265 17.811 1.00 95.81 401 A 1 ATOM 3266 C CG . MET A 0 401 . -7.216 13.782 18.618 1.00 95.81 401 A 1 ATOM 3267 S SD . MET A 0 401 . -7.385 12.229 19.535 1.00 95.81 401 A 1 ATOM 3268 C CE . MET A 0 401 . -8.403 12.700 20.958 1.00 95.81 401 A 1 ATOM 3269 N N . LYS A 0 402 . -11.148 14.964 16.415 1.00 94.70 402 A 1 ATOM 3270 C CA . LYS A 0 402 . -12.541 15.428 16.276 1.00 94.70 402 A 1 ATOM 3271 C C . LYS A 0 402 . -13.461 14.416 15.592 1.00 94.70 402 A 1 ATOM 3272 C CB . LYS A 0 402 . -12.581 16.739 15.484 1.00 94.70 402 A 1 ATOM 3273 O O . LYS A 0 402 . -14.662 14.436 15.827 1.00 94.70 402 A 1 ATOM 3274 C CG . LYS A 0 402 . -12.023 17.926 16.271 1.00 94.70 402 A 1 ATOM 3275 C CD . LYS A 0 402 . -12.093 19.180 15.396 1.00 94.70 402 A 1 ATOM 3276 C CE . LYS A 0 402 . -11.605 20.390 16.191 1.00 94.70 402 A 1 ATOM 3277 N NZ . LYS A 0 402 . -11.808 21.644 15.426 1.00 94.70 402 A 1 ATOM 3278 N N . LEU A 0 403 . -12.930 13.556 14.720 1.00 95.50 403 A 1 ATOM 3279 C CA . LEU A 0 403 . -13.723 12.486 14.104 1.00 95.50 403 A 1 ATOM 3280 C C . LEU A 0 403 . -13.985 11.333 15.074 1.00 95.50 403 A 1 ATOM 3281 C CB . LEU A 0 403 . -13.011 11.948 12.851 1.00 95.50 403 A 1 ATOM 3282 O O . LEU A 0 403 . -15.042 10.699 15.014 1.00 95.50 403 A 1 ATOM 3283 C CG . LEU A 0 403 . -12.911 12.928 11.673 1.00 95.50 403 A 1 ATOM 3284 C CD1 . LEU A 0 403 . -12.244 12.207 10.501 1.00 95.50 403 A 1 ATOM 3285 C CD2 . LEU A 0 403 . -14.281 13.432 11.222 1.00 95.50 403 A 1 ATOM 3286 N N . LEU A 0 404 . -13.005 11.037 15.929 1.00 97.16 404 A 1 ATOM 3287 C CA . LEU A 0 404 . -13.027 9.874 16.810 1.00 97.16 404 A 1 ATOM 3288 C C . LEU A 0 404 . -13.700 10.139 18.156 1.00 97.16 404 A 1 ATOM 3289 C CB . LEU A 0 404 . -11.594 9.371 17.018 1.00 97.16 404 A 1 ATOM 3290 O O . LEU A 0 404 . -14.189 9.183 18.756 1.00 97.16 404 A 1 ATOM 3291 C CG . LEU A 0 404 . -10.870 8.897 15.750 1.00 97.16 404 A 1 ATOM 3292 C CD1 . LEU A 0 404 . -9.445 8.516 16.118 1.00 97.16 404 A 1 ATOM 3293 C CD2 . LEU A 0 404 . -11.555 7.694 15.121 1.00 97.16 404 A 1 ATOM 3294 N N . VAL A 0 405 . -13.734 11.391 18.616 1.00 93.96 405 A 1 ATOM 3295 C CA . VAL A 0 405 . -14.342 11.818 19.883 1.00 93.96 405 A 1 ATOM 3296 C C . VAL A 0 405 . -15.446 12.827 19.579 1.00 93.96 405 A 1 ATOM 3297 C CB . VAL A 0 405 . -13.286 12.418 20.838 1.00 93.96 405 A 1 ATOM 3298 O O . VAL A 0 405 . -15.171 13.916 19.083 1.00 93.96 405 A 1 ATOM 3299 C CG1 . VAL A 0 405 . -13.889 12.651 22.229 1.00 93.96 405 A 1 ATOM 3300 C CG2 . VAL A 0 405 . -12.061 11.499 20.979 1.00 93.96 405 A 1 ATOM 3301 N N . ILE A 0 406 . -16.694 12.440 19.839 1.00 86.47 406 A 1 ATOM 3302 C CA . ILE A 0 406 . -17.871 13.305 19.721 1.00 86.47 406 A 1 ATOM 3303 C C . ILE A 0 406 . -18.226 13.803 21.114 1.00 86.47 406 A 1 ATOM 3304 C CB . ILE A 0 406 . -19.062 12.567 19.070 1.00 86.47 406 A 1 ATOM 3305 O O . ILE A 0 406 . -18.558 12.983 21.973 1.00 86.47 406 A 1 ATOM 3306 C CG1 . ILE A 0 406 . -18.692 12.112 17.642 1.00 86.47 406 A 1 ATOM 3307 C CG2 . ILE A 0 406 . -20.314 13.466 19.047 1.00 86.47 406 A 1 ATOM 3308 C CD1 . ILE A 0 406 . -19.853 11.461 16.873 1.00 86.47 406 A 1 ATOM 3309 N N . ASP A 0 407 . -18.149 15.119 21.289 1.00 68.43 407 A 1 ATOM 3310 C CA . ASP A 0 407 . -18.587 15.826 22.494 1.00 68.43 407 A 1 ATOM 3311 C C . ASP A 0 407 . -20.102 15.761 22.718 1.00 68.43 407 A 1 ATOM 3312 C CB . ASP A 0 407 . -18.067 17.281 22.475 1.00 68.43 407 A 1 ATOM 3313 O O . ASP A 0 407 . -20.863 15.742 21.717 1.00 68.43 407 A 1 ATOM 3314 C CG . ASP A 0 407 . -16.534 17.438 22.541 1.00 68.43 407 A 1 ATOM 3315 O OD1 . ASP A 0 407 . -15.842 16.553 23.105 1.00 68.43 407 A 1 ATOM 3316 O OD2 . ASP A 0 407 . -16.039 18.469 22.021 1.00 68.43 407 A 1 ATOM 3317 O OXT . ASP A 0 407 . -20.455 15.717 23.913 1.00 68.43 407 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 90.53 # loop_ _atom_type.symbol C N O S #