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 ALA 0 3 GLU 0 4 PRO 0 5 ARG 0 6 GLN 0 7 GLU 0 8 PHE 0 9 GLU 0 10 VAL 0 11 MET 0 12 GLU 0 13 ASP 0 14 HIS 0 15 ALA 0 16 GLY 0 17 THR 0 18 TYR 0 19 GLY 0 20 LEU 0 21 GLY 0 22 ASP 0 23 ARG 0 24 LYS 0 25 ASP 0 26 GLN 0 27 GLY 0 28 GLY 0 29 TYR 0 30 THR 0 31 MET 0 32 HIS 0 33 GLN 0 34 ASP 0 35 GLN 0 36 GLU 0 37 GLY 0 38 ASP 0 39 THR 0 40 ASP 0 41 ALA 0 42 GLY 0 43 LEU 0 44 LYS 0 45 GLU 0 46 SER 0 47 PRO 0 48 LEU 0 49 GLN 0 50 THR 0 51 PRO 0 52 THR 0 53 GLU 0 54 ASP 0 55 GLY 0 56 SER 0 57 GLU 0 58 GLU 0 59 PRO 0 60 GLY 0 61 SER 0 62 GLU 0 63 THR 0 64 SER 0 65 ASP 0 66 ALA 0 67 LYS 0 68 SER 0 69 THR 0 70 PRO 0 71 THR 0 72 ALA 0 73 GLU 0 74 ALA 0 75 GLU 0 76 GLU 0 77 ALA 0 78 GLY 0 79 ILE 0 80 GLY 0 81 ASP 0 82 THR 0 83 PRO 0 84 SER 0 85 LEU 0 86 GLU 0 87 ASP 0 88 GLU 0 89 ALA 0 90 ALA 0 91 GLY 0 92 HIS 0 93 VAL 0 94 THR 0 95 GLN 0 96 ALA 0 97 ARG 0 98 MET 0 99 VAL 0 100 SER 0 101 LYS 0 102 SER 0 103 LYS 0 104 ASP 0 105 GLY 0 106 THR 0 107 GLY 0 108 SER 0 109 ASP 0 110 ASP 0 111 LYS 0 112 LYS 0 113 ALA 0 114 LYS 0 115 GLY 0 116 ALA 0 117 ASP 0 118 GLY 0 119 LYS 0 120 THR 0 121 LYS 0 122 ILE 0 123 ALA 0 124 THR 0 125 PRO 0 126 ARG 0 127 GLY 0 128 ALA 0 129 ALA 0 130 PRO 0 131 PRO 0 132 GLY 0 133 GLN 0 134 LYS 0 135 GLY 0 136 GLN 0 137 ALA 0 138 ASN 0 139 ALA 0 140 THR 0 141 ARG 0 142 ILE 0 143 PRO 0 144 ALA 0 145 LYS 0 146 THR 0 147 PRO 0 148 PRO 0 149 ALA 0 150 PRO 0 151 LYS 0 152 THR 0 153 PRO 0 154 PRO 0 155 SER 0 156 SER 0 157 GLY 0 158 GLU 0 159 PRO 0 160 PRO 0 161 LYS 0 162 SER 0 163 GLY 0 164 ASP 0 165 ARG 0 166 SER 0 167 GLY 0 168 TYR 0 169 SER 0 170 SER 0 171 PRO 0 172 GLY 0 173 SER 0 174 PRO 0 175 GLY 0 176 THR 0 177 PRO 0 178 GLY 0 179 SER 0 180 ARG 0 181 SER 0 182 ARG 0 183 THR 0 184 PRO 0 185 SER 0 186 LEU 0 187 PRO 0 188 THR 0 189 PRO 0 190 PRO 0 191 THR 0 192 ARG 0 193 GLU 0 194 PRO 0 195 LYS 0 196 LYS 0 197 VAL 0 198 ALA 0 199 VAL 0 200 VAL 0 201 ARG 0 202 THR 0 203 PRO 0 204 PRO 0 205 LYS 0 206 SER 0 207 PRO 0 208 SER 0 209 SER 0 210 ALA 0 211 LYS 0 212 SER 0 213 ARG 0 214 LEU 0 215 GLN 0 216 THR 0 217 ALA 0 218 PRO 0 219 VAL 0 220 PRO 0 221 MET 0 222 PRO 0 223 ASP 0 224 LEU 0 225 LYS 0 226 ASN 0 227 VAL 0 228 LYS 0 229 SER 0 230 LYS 0 231 ILE 0 232 GLY 0 233 SER 0 234 THR 0 235 GLU 0 236 ASN 0 237 LEU 0 238 LYS 0 239 HIS 0 240 GLN 0 241 PRO 0 242 GLY 0 243 GLY 0 244 GLY 0 245 LYS 0 246 VAL 0 247 GLN 0 248 ILE 0 249 ILE 0 250 ASN 0 251 LYS 0 252 LYS 0 253 LEU 0 254 ASP 0 255 LEU 0 256 SER 0 257 ASN 0 258 VAL 0 259 GLN 0 260 SER 0 261 LYS 0 262 CYS 0 263 GLY 0 264 SER 0 265 LYS 0 266 ASP 0 267 ASN 0 268 ILE 0 269 LYS 0 270 HIS 0 271 VAL 0 272 PRO 0 273 GLY 0 274 GLY 0 275 GLY 0 276 SER 0 277 VAL 0 278 GLN 0 279 ILE 0 280 VAL 0 281 TYR 0 282 LYS 0 283 PRO 0 284 VAL 0 285 ASP 0 286 LEU 0 287 SER 0 288 LYS 0 289 VAL 0 290 THR 0 291 SER 0 292 LYS 0 293 CYS 0 294 GLY 0 295 SER 0 296 LEU 0 297 GLY 0 298 ASN 0 299 ILE 0 300 HIS 0 301 HIS 0 302 LYS 0 303 PRO 0 304 GLY 0 305 GLY 0 306 GLY 0 307 GLN 0 308 VAL 0 309 GLU 0 310 VAL 0 311 LYS 0 312 SER 0 313 GLU 0 314 LYS 0 315 LEU 0 316 ASP 0 317 PHE 0 318 LYS 0 319 ASP 0 320 ARG 0 321 VAL 0 322 GLN 0 323 SER 0 324 LYS 0 325 ILE 0 326 GLY 0 327 SER 0 328 LEU 0 329 ASP 0 330 ASN 0 331 ILE 0 332 THR 0 333 HIS 0 334 VAL 0 335 PRO 0 336 GLY 0 337 GLY 0 338 GLY 0 339 ASN 0 340 LYS 0 341 LYS 0 342 ILE 0 343 GLU 0 344 THR 0 345 HIS 0 346 LYS 0 347 LEU 0 348 THR 0 349 PHE 0 350 ARG 0 351 GLU 0 352 ASN 0 353 ALA 0 354 LYS 0 355 ALA 0 356 LYS 0 357 THR 0 358 ASP 0 359 HIS 0 360 GLY 0 361 ALA 0 362 GLU 0 363 ILE 0 364 VAL 0 365 TYR 0 366 LYS 0 367 SER 0 368 PRO 0 369 VAL 0 370 VAL 0 371 SER 0 372 GLY 0 373 ASP 0 374 THR 0 375 SER 0 376 PRO 0 377 ARG 0 378 HIS 0 379 LEU 0 380 SER 0 381 ASN 0 382 VAL 0 383 SER 0 384 SER 0 385 THR 0 386 GLY 0 387 SER 0 388 ILE 0 389 ASP 0 390 MET 0 391 VAL 0 392 ASP 0 393 SER 0 394 PRO 0 395 GLN 0 396 LEU 0 397 ALA 0 398 THR 0 399 LEU 0 400 ALA 0 401 ASP 0 402 GLU 0 403 VAL 0 404 SER 0 405 ALA 0 406 SER 0 407 LEU 0 408 ALA 0 409 LYS 0 410 GLN 0 411 GLY 0 412 LEU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 52.191 51.802 -88.122 1.00 48.30 1 A 1 ATOM 2 C CA . MET A 0 1 . 52.095 52.891 -87.125 1.00 48.30 1 A 1 ATOM 3 C C . MET A 0 1 . 51.075 52.468 -86.082 1.00 48.30 1 A 1 ATOM 4 C CB . MET A 0 1 . 51.645 54.215 -87.771 1.00 48.30 1 A 1 ATOM 5 O O . MET A 0 1 . 50.052 51.964 -86.510 1.00 48.30 1 A 1 ATOM 6 C CG . MET A 0 1 . 52.782 54.953 -88.484 1.00 48.30 1 A 1 ATOM 7 S SD . MET A 0 1 . 54.126 55.422 -87.365 1.00 48.30 1 A 1 ATOM 8 C CE . MET A 0 1 . 55.038 56.587 -88.417 1.00 48.30 1 A 1 ATOM 9 N N . ALA A 0 2 . 51.382 52.649 -84.793 1.00 53.02 2 A 1 ATOM 10 C CA . ALA A 0 2 . 50.485 52.536 -83.628 1.00 53.02 2 A 1 ATOM 11 C C . ALA A 0 2 . 49.495 51.337 -83.548 1.00 53.02 2 A 1 ATOM 12 C CB . ALA A 0 2 . 49.779 53.886 -83.451 1.00 53.02 2 A 1 ATOM 13 O O . ALA A 0 2 . 48.423 51.346 -84.142 1.00 53.02 2 A 1 ATOM 14 N N . GLU A 0 3 . 49.834 50.358 -82.699 1.00 55.03 3 A 1 ATOM 15 C CA . GLU A 0 3 . 48.875 49.617 -81.841 1.00 55.03 3 A 1 ATOM 16 C C . GLU A 0 3 . 48.334 50.582 -80.730 1.00 55.03 3 A 1 ATOM 17 C CB . GLU A 0 3 . 49.662 48.424 -81.224 1.00 55.03 3 A 1 ATOM 18 O O . GLU A 0 3 . 48.791 51.733 -80.710 1.00 55.03 3 A 1 ATOM 19 C CG . GLU A 0 3 . 49.127 47.000 -81.513 1.00 55.03 3 A 1 ATOM 20 C CD . GLU A 0 3 . 49.442 46.009 -80.366 1.00 55.03 3 A 1 ATOM 21 O OE1 . GLU A 0 3 . 48.545 45.227 -79.957 1.00 55.03 3 A 1 ATOM 22 O OE2 . GLU A 0 3 . 50.579 46.053 -79.852 1.00 55.03 3 A 1 ATOM 23 N N . PRO A 0 4 . 47.477 50.186 -79.750 1.00 55.77 4 A 1 ATOM 24 C CA . PRO A 0 4 . 46.893 48.860 -79.480 1.00 55.77 4 A 1 ATOM 25 C C . PRO A 0 4 . 45.366 48.827 -79.177 1.00 55.77 4 A 1 ATOM 26 C CB . PRO A 0 4 . 47.668 48.407 -78.226 1.00 55.77 4 A 1 ATOM 27 O O . PRO A 0 4 . 44.725 49.860 -79.041 1.00 55.77 4 A 1 ATOM 28 C CG . PRO A 0 4 . 48.095 49.701 -77.524 1.00 55.77 4 A 1 ATOM 29 C CD . PRO A 0 4 . 47.581 50.813 -78.436 1.00 55.77 4 A 1 ATOM 30 N N . ARG A 0 5 . 44.831 47.592 -79.074 1.00 50.35 5 A 1 ATOM 31 C CA . ARG A 0 5 . 43.957 46.979 -78.021 1.00 50.35 5 A 1 ATOM 32 C C . ARG A 0 5 . 43.010 47.878 -77.178 1.00 50.35 5 A 1 ATOM 33 C CB . ARG A 0 5 . 44.875 46.180 -77.076 1.00 50.35 5 A 1 ATOM 34 O O . ARG A 0 5 . 43.328 49.008 -76.852 1.00 50.35 5 A 1 ATOM 35 C CG . ARG A 0 5 . 45.825 45.196 -77.775 1.00 50.35 5 A 1 ATOM 36 C CD . ARG A 0 5 . 46.820 44.634 -76.764 1.00 50.35 5 A 1 ATOM 37 N NE . ARG A 0 5 . 47.758 43.731 -77.440 1.00 50.35 5 A 1 ATOM 38 N NH1 . ARG A 0 5 . 47.588 41.932 -76.002 1.00 50.35 5 A 1 ATOM 39 N NH2 . ARG A 0 5 . 48.855 41.797 -77.836 1.00 50.35 5 A 1 ATOM 40 C CZ . ARG A 0 5 . 48.060 42.496 -77.084 1.00 50.35 5 A 1 ATOM 41 N N . GLN A 0 6 . 41.899 47.379 -76.626 1.00 52.80 6 A 1 ATOM 42 C CA . GLN A 0 6 . 41.620 46.006 -76.166 1.00 52.80 6 A 1 ATOM 43 C C . GLN A 0 6 . 40.115 45.692 -76.203 1.00 52.80 6 A 1 ATOM 44 C CB . GLN A 0 6 . 42.160 45.875 -74.720 1.00 52.80 6 A 1 ATOM 45 O O . GLN A 0 6 . 39.294 46.603 -76.283 1.00 52.80 6 A 1 ATOM 46 C CG . GLN A 0 6 . 42.728 44.483 -74.371 1.00 52.80 6 A 1 ATOM 47 C CD . GLN A 0 6 . 43.881 44.549 -73.363 1.00 52.80 6 A 1 ATOM 48 N NE2 . GLN A 0 6 . 44.938 45.292 -73.626 1.00 52.80 6 A 1 ATOM 49 O OE1 . GLN A 0 6 . 43.898 43.914 -72.329 1.00 52.80 6 A 1 ATOM 50 N N . GLU A 0 7 . 39.770 44.409 -76.164 1.00 56.26 7 A 1 ATOM 51 C CA . GLU A 0 7 . 38.401 43.921 -76.356 1.00 56.26 7 A 1 ATOM 52 C C . GLU A 0 7 . 37.560 43.954 -75.069 1.00 56.26 7 A 1 ATOM 53 C CB . GLU A 0 7 . 38.462 42.519 -76.990 1.00 56.26 7 A 1 ATOM 54 O O . GLU A 0 7 . 38.069 43.988 -73.948 1.00 56.26 7 A 1 ATOM 55 C CG . GLU A 0 7 . 38.928 42.621 -78.459 1.00 56.26 7 A 1 ATOM 56 C CD . GLU A 0 7 . 39.603 41.364 -79.033 1.00 56.26 7 A 1 ATOM 57 O OE1 . GLU A 0 7 . 39.728 41.321 -80.278 1.00 56.26 7 A 1 ATOM 58 O OE2 . GLU A 0 7 . 40.115 40.535 -78.248 1.00 56.26 7 A 1 ATOM 59 N N . PHE A 0 8 . 36.245 43.948 -75.267 1.00 44.04 8 A 1 ATOM 60 C CA . PHE A 0 8 . 35.252 43.605 -74.257 1.00 44.04 8 A 1 ATOM 61 C C . PHE A 0 8 . 35.268 42.084 -74.037 1.00 44.04 8 A 1 ATOM 62 C CB . PHE A 0 8 . 33.868 44.050 -74.784 1.00 44.04 8 A 1 ATOM 63 O O . PHE A 0 8 . 35.466 41.352 -74.997 1.00 44.04 8 A 1 ATOM 64 C CG . PHE A 0 8 . 33.491 43.409 -76.119 1.00 44.04 8 A 1 ATOM 65 C CD1 . PHE A 0 8 . 33.952 43.964 -77.331 1.00 44.04 8 A 1 ATOM 66 C CD2 . PHE A 0 8 . 32.799 42.181 -76.145 1.00 44.04 8 A 1 ATOM 67 C CE1 . PHE A 0 8 . 33.778 43.269 -78.543 1.00 44.04 8 A 1 ATOM 68 C CE2 . PHE A 0 8 . 32.625 41.486 -77.354 1.00 44.04 8 A 1 ATOM 69 C CZ . PHE A 0 8 . 33.126 42.024 -78.551 1.00 44.04 8 A 1 ATOM 70 N N . GLU A 0 9 . 34.972 41.614 -72.824 1.00 45.70 9 A 1 ATOM 71 C CA . GLU A 0 9 . 33.794 40.766 -72.570 1.00 45.70 9 A 1 ATOM 72 C C . GLU A 0 9 . 33.503 40.725 -71.056 1.00 45.70 9 A 1 ATOM 73 C CB . GLU A 0 9 . 33.884 39.350 -73.196 1.00 45.70 9 A 1 ATOM 74 O O . GLU A 0 9 . 34.297 41.212 -70.246 1.00 45.70 9 A 1 ATOM 75 C CG . GLU A 0 9 . 32.474 38.781 -73.483 1.00 45.70 9 A 1 ATOM 76 C CD . GLU A 0 9 . 32.344 37.957 -74.781 1.00 45.70 9 A 1 ATOM 77 O OE1 . GLU A 0 9 . 31.200 37.898 -75.289 1.00 45.70 9 A 1 ATOM 78 O OE2 . GLU A 0 9 . 33.355 37.406 -75.268 1.00 45.70 9 A 1 ATOM 79 N N . VAL A 0 10 . 32.326 40.231 -70.669 1.00 51.00 10 A 1 ATOM 80 C CA . VAL A 0 10 . 31.872 40.174 -69.272 1.00 51.00 10 A 1 ATOM 81 C C . VAL A 0 10 . 32.189 38.820 -68.645 1.00 51.00 10 A 1 ATOM 82 C CB . VAL A 0 10 . 30.373 40.506 -69.131 1.00 51.00 10 A 1 ATOM 83 O O . VAL A 0 10 . 31.880 37.778 -69.213 1.00 51.00 10 A 1 ATOM 84 C CG1 . VAL A 0 10 . 30.156 42.020 -69.243 1.00 51.00 10 A 1 ATOM 85 C CG2 . VAL A 0 10 . 29.472 39.812 -70.163 1.00 51.00 10 A 1 ATOM 86 N N . MET A 0 11 . 32.773 38.835 -67.446 1.00 56.73 11 A 1 ATOM 87 C CA . MET A 0 11 . 33.020 37.617 -66.676 1.00 56.73 11 A 1 ATOM 88 C C . MET A 0 11 . 31.796 37.302 -65.804 1.00 56.73 11 A 1 ATOM 89 C CB . MET A 0 11 . 34.334 37.743 -65.880 1.00 56.73 11 A 1 ATOM 90 O O . MET A 0 11 . 31.676 37.785 -64.677 1.00 56.73 11 A 1 ATOM 91 C CG . MET A 0 11 . 35.058 36.396 -65.766 1.00 56.73 11 A 1 ATOM 92 S SD . MET A 0 11 . 35.979 35.948 -67.267 1.00 56.73 11 A 1 ATOM 93 C CE . MET A 0 11 . 36.678 34.366 -66.733 1.00 56.73 11 A 1 ATOM 94 N N . GLU A 0 12 . 30.872 36.504 -66.334 1.00 48.03 12 A 1 ATOM 95 C CA . GLU A 0 12 . 29.964 35.722 -65.492 1.00 48.03 12 A 1 ATOM 96 C C . GLU A 0 12 . 30.781 34.645 -64.773 1.00 48.03 12 A 1 ATOM 97 C CB . GLU A 0 12 . 28.845 35.077 -66.333 1.00 48.03 12 A 1 ATOM 98 O O . GLU A 0 12 . 31.442 33.836 -65.422 1.00 48.03 12 A 1 ATOM 99 C CG . GLU A 0 12 . 27.695 36.059 -66.587 1.00 48.03 12 A 1 ATOM 100 C CD . GLU A 0 12 . 26.754 35.581 -67.702 1.00 48.03 12 A 1 ATOM 101 O OE1 . GLU A 0 12 . 25.714 34.961 -67.381 1.00 48.03 12 A 1 ATOM 102 O OE2 . GLU A 0 12 . 27.053 35.895 -68.875 1.00 48.03 12 A 1 ATOM 103 N N . ASP A 0 13 . 30.712 34.610 -63.442 1.00 49.51 13 A 1 ATOM 104 C CA . ASP A 0 13 . 31.200 33.473 -62.662 1.00 49.51 13 A 1 ATOM 105 C C . ASP A 0 13 . 30.055 32.943 -61.791 1.00 49.51 13 A 1 ATOM 106 C CB . ASP A 0 13 . 32.490 33.816 -61.890 1.00 49.51 13 A 1 ATOM 107 O O . ASP A 0 13 . 29.503 33.634 -60.928 1.00 49.51 13 A 1 ATOM 108 C CG . ASP A 0 13 . 33.600 32.766 -62.076 1.00 49.51 13 A 1 ATOM 109 O OD1 . ASP A 0 13 . 33.275 31.591 -62.366 1.00 49.51 13 A 1 ATOM 110 O OD2 . ASP A 0 13 . 34.781 33.146 -61.897 1.00 49.51 13 A 1 ATOM 111 N N . HIS A 0 14 . 29.639 31.718 -62.098 1.00 44.74 14 A 1 ATOM 112 C CA . HIS A 0 14 . 28.535 31.025 -61.444 1.00 44.74 14 A 1 ATOM 113 C C . HIS A 0 14 . 29.048 30.061 -60.366 1.00 44.74 14 A 1 ATOM 114 C CB . HIS A 0 14 . 27.692 30.276 -62.494 1.00 44.74 14 A 1 ATOM 115 O O . HIS A 0 14 . 30.213 29.681 -60.330 1.00 44.74 14 A 1 ATOM 116 C CG . HIS A 0 14 . 26.732 31.129 -63.287 1.00 44.74 14 A 1 ATOM 117 C CD2 . HIS A 0 14 . 26.847 31.454 -64.612 1.00 44.74 14 A 1 ATOM 118 N ND1 . HIS A 0 14 . 25.509 31.604 -62.858 1.00 44.74 14 A 1 ATOM 119 C CE1 . HIS A 0 14 . 24.906 32.200 -63.901 1.00 44.74 14 A 1 ATOM 120 N NE2 . HIS A 0 14 . 25.672 32.103 -64.990 1.00 44.74 14 A 1 ATOM 121 N N . ALA A 0 15 . 28.102 29.565 -59.565 1.00 49.46 15 A 1 ATOM 122 C CA . ALA A 0 15 . 28.279 28.604 -58.478 1.00 49.46 15 A 1 ATOM 123 C C . ALA A 0 15 . 28.987 29.154 -57.214 1.00 49.46 15 A 1 ATOM 124 C CB . ALA A 0 15 . 28.882 27.286 -59.002 1.00 49.46 15 A 1 ATOM 125 O O . ALA A 0 15 . 29.868 29.997 -57.257 1.00 49.46 15 A 1 ATOM 126 N N . GLY A 0 16 . 28.623 28.705 -56.012 1.00 40.49 16 A 1 ATOM 127 C CA . GLY A 0 16 . 27.592 27.704 -55.704 1.00 40.49 16 A 1 ATOM 128 C C . GLY A 0 16 . 28.001 26.752 -54.588 1.00 40.49 16 A 1 ATOM 129 O O . GLY A 0 16 . 27.928 25.538 -54.755 1.00 40.49 16 A 1 ATOM 130 N N . THR A 0 17 . 28.447 27.284 -53.452 1.00 42.74 17 A 1 ATOM 131 C CA . THR A 0 17 . 28.831 26.496 -52.276 1.00 42.74 17 A 1 ATOM 132 C C . THR A 0 17 . 27.658 26.388 -51.299 1.00 42.74 17 A 1 ATOM 133 C CB . THR A 0 17 . 30.105 27.063 -51.631 1.00 42.74 17 A 1 ATOM 134 O O . THR A 0 17 . 27.508 27.165 -50.359 1.00 42.74 17 A 1 ATOM 135 C CG2 . THR A 0 17 . 31.330 26.763 -52.497 1.00 42.74 17 A 1 ATOM 136 O OG1 . THR A 0 17 . 30.032 28.464 -51.518 1.00 42.74 17 A 1 ATOM 137 N N . TYR A 0 18 . 26.788 25.402 -51.532 1.00 45.20 18 A 1 ATOM 138 C CA . TYR A 0 18 . 25.621 25.130 -50.687 1.00 45.20 18 A 1 ATOM 139 C C . TYR A 0 18 . 26.042 24.571 -49.316 1.00 45.20 18 A 1 ATOM 140 C CB . TYR A 0 18 . 24.652 24.195 -51.426 1.00 45.20 18 A 1 ATOM 141 O O . TYR A 0 18 . 26.133 23.359 -49.128 1.00 45.20 18 A 1 ATOM 142 C CG . TYR A 0 18 . 24.158 24.747 -52.749 1.00 45.20 18 A 1 ATOM 143 C CD1 . TYR A 0 18 . 23.089 25.664 -52.779 1.00 45.20 18 A 1 ATOM 144 C CD2 . TYR A 0 18 . 24.790 24.363 -53.950 1.00 45.20 18 A 1 ATOM 145 C CE1 . TYR A 0 18 . 22.651 26.194 -54.007 1.00 45.20 18 A 1 ATOM 146 C CE2 . TYR A 0 18 . 24.356 24.895 -55.179 1.00 45.20 18 A 1 ATOM 147 O OH . TYR A 0 18 . 22.851 26.324 -56.389 1.00 45.20 18 A 1 ATOM 148 C CZ . TYR A 0 18 . 23.281 25.809 -55.208 1.00 45.20 18 A 1 ATOM 149 N N . GLY A 0 19 . 26.301 25.466 -48.359 1.00 40.37 19 A 1 ATOM 150 C CA . GLY A 0 19 . 26.732 25.170 -46.986 1.00 40.37 19 A 1 ATOM 151 C C . GLY A 0 19 . 25.669 24.513 -46.094 1.00 40.37 19 A 1 ATOM 152 O O . GLY A 0 19 . 25.309 25.054 -45.051 1.00 40.37 19 A 1 ATOM 153 N N . LEU A 0 20 . 25.172 23.342 -46.492 1.00 49.83 20 A 1 ATOM 154 C CA . LEU A 0 20 . 24.436 22.413 -45.634 1.00 49.83 20 A 1 ATOM 155 C C . LEU A 0 20 . 25.443 21.482 -44.930 1.00 49.83 20 A 1 ATOM 156 C CB . LEU A 0 20 . 23.463 21.595 -46.507 1.00 49.83 20 A 1 ATOM 157 O O . LEU A 0 20 . 26.162 20.750 -45.599 1.00 49.83 20 A 1 ATOM 158 C CG . LEU A 0 20 . 22.180 22.351 -46.897 1.00 49.83 20 A 1 ATOM 159 C CD1 . LEU A 0 20 . 21.567 21.746 -48.159 1.00 49.83 20 A 1 ATOM 160 C CD2 . LEU A 0 20 . 21.136 22.270 -45.778 1.00 49.83 20 A 1 ATOM 161 N N . GLY A 0 21 . 25.530 21.427 -43.603 1.00 46.01 21 A 1 ATOM 162 C CA . GLY A 0 21 . 24.909 22.303 -42.609 1.00 46.01 21 A 1 ATOM 163 C C . GLY A 0 21 . 25.108 21.746 -41.198 1.00 46.01 21 A 1 ATOM 164 O O . GLY A 0 21 . 24.858 20.565 -40.964 1.00 46.01 21 A 1 ATOM 165 N N . ASP A 0 22 . 25.531 22.582 -40.249 1.00 45.54 22 A 1 ATOM 166 C CA . ASP A 0 22 . 25.751 22.163 -38.862 1.00 45.54 22 A 1 ATOM 167 C C . ASP A 0 22 . 24.436 21.794 -38.161 1.00 45.54 22 A 1 ATOM 168 C CB . ASP A 0 22 . 26.505 23.248 -38.076 1.00 45.54 22 A 1 ATOM 169 O O . ASP A 0 22 . 23.693 22.646 -37.666 1.00 45.54 22 A 1 ATOM 170 C CG . ASP A 0 22 . 28.010 23.002 -38.113 1.00 45.54 22 A 1 ATOM 171 O OD1 . ASP A 0 22 . 28.430 22.035 -37.437 1.00 45.54 22 A 1 ATOM 172 O OD2 . ASP A 0 22 . 28.703 23.777 -38.803 1.00 45.54 22 A 1 ATOM 173 N N . ARG A 0 23 . 24.158 20.491 -38.068 1.00 50.08 23 A 1 ATOM 174 C CA . ARG A 0 23 . 23.171 19.966 -37.123 1.00 50.08 23 A 1 ATOM 175 C C . ARG A 0 23 . 23.654 18.656 -36.514 1.00 50.08 23 A 1 ATOM 176 C CB . ARG A 0 23 . 21.783 19.881 -37.780 1.00 50.08 23 A 1 ATOM 177 O O . ARG A 0 23 . 23.568 17.593 -37.120 1.00 50.08 23 A 1 ATOM 178 C CG . ARG A 0 23 . 20.703 20.181 -36.726 1.00 50.08 23 A 1 ATOM 179 C CD . ARG A 0 23 . 19.281 20.104 -37.289 1.00 50.08 23 A 1 ATOM 180 N NE . ARG A 0 23 . 19.042 21.096 -38.358 1.00 50.08 23 A 1 ATOM 181 N NH1 . ARG A 0 23 . 16.848 20.568 -38.758 1.00 50.08 23 A 1 ATOM 182 N NH2 . ARG A 0 23 . 17.847 22.132 -39.999 1.00 50.08 23 A 1 ATOM 183 C CZ . ARG A 0 23 . 17.918 21.262 -39.031 1.00 50.08 23 A 1 ATOM 184 N N . LYS A 0 24 . 24.161 18.759 -35.286 1.00 46.97 24 A 1 ATOM 185 C CA . LYS A 0 24 . 24.468 17.611 -34.430 1.00 46.97 24 A 1 ATOM 186 C C . LYS A 0 24 . 23.202 16.788 -34.195 1.00 46.97 24 A 1 ATOM 187 C CB . LYS A 0 24 . 24.966 18.092 -33.056 1.00 46.97 24 A 1 ATOM 188 O O . LYS A 0 24 . 22.254 17.318 -33.625 1.00 46.97 24 A 1 ATOM 189 C CG . LYS A 0 24 . 26.324 18.801 -33.066 1.00 46.97 24 A 1 ATOM 190 C CD . LYS A 0 24 . 26.606 19.353 -31.662 1.00 46.97 24 A 1 ATOM 191 C CE . LYS A 0 24 . 27.990 20.003 -31.612 1.00 46.97 24 A 1 ATOM 192 N NZ . LYS A 0 24 . 28.254 20.607 -30.283 1.00 46.97 24 A 1 ATOM 193 N N . ASP A 0 25 . 23.262 15.502 -34.512 1.00 47.76 25 A 1 ATOM 194 C CA . ASP A 0 25 . 22.691 14.468 -33.650 1.00 47.76 25 A 1 ATOM 195 C C . ASP A 0 25 . 23.494 13.168 -33.821 1.00 47.76 25 A 1 ATOM 196 C CB . ASP A 0 25 . 21.187 14.271 -33.910 1.00 47.76 25 A 1 ATOM 197 O O . ASP A 0 25 . 23.493 12.561 -34.889 1.00 47.76 25 A 1 ATOM 198 C CG . ASP A 0 25 . 20.530 13.606 -32.698 1.00 47.76 25 A 1 ATOM 199 O OD1 . ASP A 0 25 . 20.762 14.116 -31.578 1.00 47.76 25 A 1 ATOM 200 O OD2 . ASP A 0 25 . 19.841 12.583 -32.891 1.00 47.76 25 A 1 ATOM 201 N N . GLN A 0 26 . 24.250 12.770 -32.792 1.00 44.27 26 A 1 ATOM 202 C CA . GLN A 0 26 . 24.981 11.495 -32.773 1.00 44.27 26 A 1 ATOM 203 C C . GLN A 0 26 . 24.208 10.471 -31.934 1.00 44.27 26 A 1 ATOM 204 C CB . GLN A 0 26 . 26.449 11.658 -32.328 1.00 44.27 26 A 1 ATOM 205 O O . GLN A 0 26 . 24.615 10.101 -30.833 1.00 44.27 26 A 1 ATOM 206 C CG . GLN A 0 26 . 27.350 12.263 -33.420 1.00 44.27 26 A 1 ATOM 207 C CD . GLN A 0 26 . 28.845 12.158 -33.102 1.00 44.27 26 A 1 ATOM 208 N NE2 . GLN A 0 26 . 29.705 12.705 -33.932 1.00 44.27 26 A 1 ATOM 209 O OE1 . GLN A 0 26 . 29.285 11.594 -32.116 1.00 44.27 26 A 1 ATOM 210 N N . GLY A 0 27 . 23.077 10.007 -32.469 1.00 40.71 27 A 1 ATOM 211 C CA . GLY A 0 27 . 22.339 8.863 -31.933 1.00 40.71 27 A 1 ATOM 212 C C . GLY A 0 27 . 23.044 7.544 -32.261 1.00 40.71 27 A 1 ATOM 213 O O . GLY A 0 27 . 22.751 6.918 -33.277 1.00 40.71 27 A 1 ATOM 214 N N . GLY A 0 28 . 23.999 7.130 -31.426 1.00 40.18 28 A 1 ATOM 215 C CA . GLY A 0 28 . 24.752 5.887 -31.620 1.00 40.18 28 A 1 ATOM 216 C C . GLY A 0 28 . 24.013 4.630 -31.147 1.00 40.18 28 A 1 ATOM 217 O O . GLY A 0 28 . 23.402 4.634 -30.081 1.00 40.18 28 A 1 ATOM 218 N N . TYR A 0 29 . 24.153 3.530 -31.895 1.00 38.29 29 A 1 ATOM 219 C CA . TYR A 0 29 . 23.818 2.174 -31.444 1.00 38.29 29 A 1 ATOM 220 C C . TYR A 0 29 . 24.928 1.189 -31.828 1.00 38.29 29 A 1 ATOM 221 C CB . TYR A 0 29 . 22.448 1.726 -31.980 1.00 38.29 29 A 1 ATOM 222 O O . TYR A 0 29 . 24.956 0.653 -32.934 1.00 38.29 29 A 1 ATOM 223 C CG . TYR A 0 29 . 21.292 2.222 -31.136 1.00 38.29 29 A 1 ATOM 224 C CD1 . TYR A 0 29 . 20.947 1.533 -29.955 1.00 38.29 29 A 1 ATOM 225 C CD2 . TYR A 0 29 . 20.602 3.394 -31.497 1.00 38.29 29 A 1 ATOM 226 C CE1 . TYR A 0 29 . 19.918 2.024 -29.129 1.00 38.29 29 A 1 ATOM 227 C CE2 . TYR A 0 29 . 19.574 3.889 -30.672 1.00 38.29 29 A 1 ATOM 228 O OH . TYR A 0 29 . 18.260 3.694 -28.673 1.00 38.29 29 A 1 ATOM 229 C CZ . TYR A 0 29 . 19.237 3.207 -29.482 1.00 38.29 29 A 1 ATOM 230 N N . THR A 0 30 . 25.837 0.938 -30.887 1.00 48.70 30 A 1 ATOM 231 C CA . THR A 0 30 . 26.774 -0.190 -30.949 1.00 48.70 30 A 1 ATOM 232 C C . THR A 0 30 . 26.063 -1.456 -30.483 1.00 48.70 30 A 1 ATOM 233 C CB . THR A 0 30 . 28.003 0.057 -30.058 1.00 48.70 30 A 1 ATOM 234 O O . THR A 0 30 . 25.491 -1.467 -29.395 1.00 48.70 30 A 1 ATOM 235 C CG2 . THR A 0 30 . 29.028 -1.076 -30.111 1.00 48.70 30 A 1 ATOM 236 O OG1 . THR A 0 30 . 28.671 1.218 -30.486 1.00 48.70 30 A 1 ATOM 237 N N . MET A 0 31 . 26.160 -2.538 -31.256 1.00 45.96 31 A 1 ATOM 238 C CA . MET A 0 31 . 25.830 -3.893 -30.804 1.00 45.96 31 A 1 ATOM 239 C C . MET A 0 31 . 27.078 -4.775 -30.922 1.00 45.96 31 A 1 ATOM 240 C CB . MET A 0 31 . 24.637 -4.461 -31.591 1.00 45.96 31 A 1 ATOM 241 O O . MET A 0 31 . 27.709 -4.827 -31.975 1.00 45.96 31 A 1 ATOM 242 C CG . MET A 0 31 . 23.304 -3.810 -31.185 1.00 45.96 31 A 1 ATOM 243 S SD . MET A 0 31 . 22.738 -4.124 -29.484 1.00 45.96 31 A 1 ATOM 244 C CE . MET A 0 31 . 22.380 -5.902 -29.558 1.00 45.96 31 A 1 ATOM 245 N N . HIS A 0 32 . 27.442 -5.421 -29.815 1.00 52.31 32 A 1 ATOM 246 C CA . HIS A 0 32 . 28.524 -6.410 -29.710 1.00 52.31 32 A 1 ATOM 247 C C . HIS A 0 32 . 27.963 -7.846 -29.805 1.00 52.31 32 A 1 ATOM 248 C CB . HIS A 0 32 . 29.237 -6.198 -28.356 1.00 52.31 32 A 1 ATOM 249 O O . HIS A 0 32 . 26.746 -8.000 -29.884 1.00 52.31 32 A 1 ATOM 250 C CG . HIS A 0 32 . 30.126 -4.985 -28.275 1.00 52.31 32 A 1 ATOM 251 C CD2 . HIS A 0 32 . 29.808 -3.766 -27.739 1.00 52.31 32 A 1 ATOM 252 N ND1 . HIS A 0 32 . 31.460 -4.940 -28.615 1.00 52.31 32 A 1 ATOM 253 C CE1 . HIS A 0 32 . 31.930 -3.722 -28.297 1.00 52.31 32 A 1 ATOM 254 N NE2 . HIS A 0 32 . 30.958 -2.970 -27.761 1.00 52.31 32 A 1 ATOM 255 N N . GLN A 0 33 . 28.854 -8.846 -29.649 1.00 43.87 33 A 1 ATOM 256 C CA . GLN A 0 33 . 28.575 -10.285 -29.429 1.00 43.87 33 A 1 ATOM 257 C C . GLN A 0 33 . 28.082 -11.032 -30.700 1.00 43.87 33 A 1 ATOM 258 C CB . GLN A 0 33 . 27.702 -10.425 -28.154 1.00 43.87 33 A 1 ATOM 259 O O . GLN A 0 33 . 27.362 -10.454 -31.508 1.00 43.87 33 A 1 ATOM 260 C CG . GLN A 0 33 . 28.524 -10.239 -26.861 1.00 43.87 33 A 1 ATOM 261 C CD . GLN A 0 33 . 27.740 -9.577 -25.728 1.00 43.87 33 A 1 ATOM 262 N NE2 . GLN A 0 33 . 27.989 -8.316 -25.439 1.00 43.87 33 A 1 ATOM 263 O OE1 . GLN A 0 33 . 26.902 -10.146 -25.051 1.00 43.87 33 A 1 ATOM 264 N N . ASP A 0 34 . 28.507 -12.264 -31.029 1.00 46.60 34 A 1 ATOM 265 C CA . ASP A 0 34 . 29.302 -13.318 -30.341 1.00 46.60 34 A 1 ATOM 266 C C . ASP A 0 34 . 30.344 -13.966 -31.316 1.00 46.60 34 A 1 ATOM 267 C CB . ASP A 0 34 . 28.299 -14.354 -29.804 1.00 46.60 34 A 1 ATOM 268 O O . ASP A 0 34 . 30.210 -13.779 -32.522 1.00 46.60 34 A 1 ATOM 269 C CG . ASP A 0 34 . 27.661 -13.890 -28.497 1.00 46.60 34 A 1 ATOM 270 O OD1 . ASP A 0 34 . 28.450 -13.621 -27.560 1.00 46.60 34 A 1 ATOM 271 O OD2 . ASP A 0 34 . 26.418 -13.773 -28.441 1.00 46.60 34 A 1 ATOM 272 N N . GLN A 0 35 . 31.532 -14.465 -30.905 1.00 43.99 35 A 1 ATOM 273 C CA . GLN A 0 35 . 31.922 -15.841 -30.449 1.00 43.99 35 A 1 ATOM 274 C C . GLN A 0 35 . 31.619 -16.985 -31.471 1.00 43.99 35 A 1 ATOM 275 C CB . GLN A 0 35 . 31.487 -16.149 -29.002 1.00 43.99 35 A 1 ATOM 276 O O . GLN A 0 35 . 30.635 -16.884 -32.192 1.00 43.99 35 A 1 ATOM 277 C CG . GLN A 0 35 . 31.735 -15.013 -27.994 1.00 43.99 35 A 1 ATOM 278 C CD . GLN A 0 35 . 31.391 -15.427 -26.567 1.00 43.99 35 A 1 ATOM 279 N NE2 . GLN A 0 35 . 30.174 -15.224 -26.117 1.00 43.99 35 A 1 ATOM 280 O OE1 . GLN A 0 35 . 32.221 -15.918 -25.820 1.00 43.99 35 A 1 ATOM 281 N N . GLU A 0 36 . 32.398 -18.071 -31.667 1.00 41.63 36 A 1 ATOM 282 C CA . GLU A 0 36 . 33.495 -18.752 -30.919 1.00 41.63 36 A 1 ATOM 283 C C . GLU A 0 36 . 34.606 -19.347 -31.860 1.00 41.63 36 A 1 ATOM 284 C CB . GLU A 0 36 . 32.895 -19.974 -30.174 1.00 41.63 36 A 1 ATOM 285 O O . GLU A 0 36 . 34.366 -19.503 -33.055 1.00 41.63 36 A 1 ATOM 286 C CG . GLU A 0 36 . 31.850 -19.682 -29.091 1.00 41.63 36 A 1 ATOM 287 C CD . GLU A 0 36 . 31.262 -20.980 -28.517 1.00 41.63 36 A 1 ATOM 288 O OE1 . GLU A 0 36 . 30.212 -21.427 -29.032 1.00 41.63 36 A 1 ATOM 289 O OE2 . GLU A 0 36 . 31.865 -21.512 -27.557 1.00 41.63 36 A 1 ATOM 290 N N . GLY A 0 37 . 35.766 -19.776 -31.309 1.00 43.89 37 A 1 ATOM 291 C CA . GLY A 0 37 . 36.721 -20.765 -31.896 1.00 43.89 37 A 1 ATOM 292 C C . GLY A 0 37 . 37.926 -20.253 -32.731 1.00 43.89 37 A 1 ATOM 293 O O . GLY A 0 37 . 37.850 -19.186 -33.329 1.00 43.89 37 A 1 ATOM 294 N N . ASP A 0 38 . 39.068 -20.960 -32.855 1.00 46.81 38 A 1 ATOM 295 C CA . ASP A 0 38 . 39.633 -22.104 -32.090 1.00 46.81 38 A 1 ATOM 296 C C . ASP A 0 38 . 41.165 -22.276 -32.386 1.00 46.81 38 A 1 ATOM 297 C CB . ASP A 0 38 . 38.877 -23.413 -32.432 1.00 46.81 38 A 1 ATOM 298 O O . ASP A 0 38 . 41.690 -21.661 -33.314 1.00 46.81 38 A 1 ATOM 299 C CG . ASP A 0 38 . 39.076 -24.545 -31.407 1.00 46.81 38 A 1 ATOM 300 O OD1 . ASP A 0 38 . 39.729 -24.294 -30.366 1.00 46.81 38 A 1 ATOM 301 O OD2 . ASP A 0 38 . 38.572 -25.657 -31.670 1.00 46.81 38 A 1 ATOM 302 N N . THR A 0 39 . 41.865 -23.150 -31.645 1.00 52.71 39 A 1 ATOM 303 C CA . THR A 0 39 . 43.222 -23.725 -31.879 1.00 52.71 39 A 1 ATOM 304 C C . THR A 0 39 . 44.479 -22.825 -31.830 1.00 52.71 39 A 1 ATOM 305 C CB . THR A 0 39 . 43.272 -24.662 -33.103 1.00 52.71 39 A 1 ATOM 306 O O . THR A 0 39 . 44.948 -22.322 -32.843 1.00 52.71 39 A 1 ATOM 307 C CG2 . THR A 0 39 . 42.426 -25.918 -32.890 1.00 52.71 39 A 1 ATOM 308 O OG1 . THR A 0 39 . 42.806 -24.051 -34.283 1.00 52.71 39 A 1 ATOM 309 N N . ASP A 0 40 . 45.046 -22.729 -30.618 1.00 45.03 40 A 1 ATOM 310 C CA . ASP A 0 40 . 46.413 -23.126 -30.181 1.00 45.03 40 A 1 ATOM 311 C C . ASP A 0 40 . 47.719 -22.794 -30.972 1.00 45.03 40 A 1 ATOM 312 C CB . ASP A 0 40 . 46.375 -24.625 -29.800 1.00 45.03 40 A 1 ATOM 313 O O . ASP A 0 40 . 47.776 -22.733 -32.193 1.00 45.03 40 A 1 ATOM 314 C CG . ASP A 0 40 . 47.529 -25.054 -28.877 1.00 45.03 40 A 1 ATOM 315 O OD1 . ASP A 0 40 . 47.905 -24.232 -28.006 1.00 45.03 40 A 1 ATOM 316 O OD2 . ASP A 0 40 . 48.044 -26.178 -29.054 1.00 45.03 40 A 1 ATOM 317 N N . ALA A 0 41 . 48.810 -22.732 -30.189 1.00 41.98 41 A 1 ATOM 318 C CA . ALA A 0 41 . 50.242 -22.694 -30.519 1.00 41.98 41 A 1 ATOM 319 C C . ALA A 0 41 . 50.808 -21.440 -31.241 1.00 41.98 41 A 1 ATOM 320 C CB . ALA A 0 41 . 50.652 -24.010 -31.197 1.00 41.98 41 A 1 ATOM 321 O O . ALA A 0 41 . 50.274 -20.947 -32.224 1.00 41.98 41 A 1 ATOM 322 N N . GLY A 0 42 . 51.965 -20.889 -30.847 1.00 40.22 42 A 1 ATOM 323 C CA . GLY A 0 42 . 52.788 -21.185 -29.668 1.00 40.22 42 A 1 ATOM 324 C C . GLY A 0 42 . 54.290 -20.965 -29.896 1.00 40.22 42 A 1 ATOM 325 O O . GLY A 0 42 . 54.834 -21.463 -30.871 1.00 40.22 42 A 1 ATOM 326 N N . LEU A 0 43 . 54.951 -20.334 -28.914 1.00 47.58 43 A 1 ATOM 327 C CA . LEU A 0 43 . 56.412 -20.236 -28.717 1.00 47.58 43 A 1 ATOM 328 C C . LEU A 0 43 . 57.252 -19.329 -29.655 1.00 47.58 43 A 1 ATOM 329 C CB . LEU A 0 43 . 57.038 -21.650 -28.681 1.00 47.58 43 A 1 ATOM 330 O O . LEU A 0 43 . 57.376 -19.603 -30.840 1.00 47.58 43 A 1 ATOM 331 C CG . LEU A 0 43 . 56.483 -22.642 -27.647 1.00 47.58 43 A 1 ATOM 332 C CD1 . LEU A 0 43 . 57.181 -23.994 -27.813 1.00 47.58 43 A 1 ATOM 333 C CD2 . LEU A 0 43 . 56.726 -22.160 -26.214 1.00 47.58 43 A 1 ATOM 334 N N . LYS A 0 44 . 58.027 -18.433 -29.003 1.00 45.17 44 A 1 ATOM 335 C CA . LYS A 0 44 . 59.430 -18.043 -29.324 1.00 45.17 44 A 1 ATOM 336 C C . LYS A 0 44 . 59.680 -17.213 -30.611 1.00 45.17 44 A 1 ATOM 337 C CB . LYS A 0 44 . 60.273 -19.337 -29.298 1.00 45.17 44 A 1 ATOM 338 O O . LYS A 0 44 . 58.949 -17.317 -31.580 1.00 45.17 44 A 1 ATOM 339 C CG . LYS A 0 44 . 60.407 -19.962 -27.895 1.00 45.17 44 A 1 ATOM 340 C CD . LYS A 0 44 . 60.998 -21.380 -27.986 1.00 45.17 44 A 1 ATOM 341 C CE . LYS A 0 44 . 61.650 -21.804 -26.666 1.00 45.17 44 A 1 ATOM 342 N NZ . LYS A 0 44 . 63.101 -21.501 -26.690 1.00 45.17 44 A 1 ATOM 343 N N . GLU A 0 45 . 60.707 -16.360 -30.707 1.00 37.73 45 A 1 ATOM 344 C CA . GLU A 0 45 . 61.651 -15.790 -29.722 1.00 37.73 45 A 1 ATOM 345 C C . GLU A 0 45 . 62.150 -14.409 -30.229 1.00 37.73 45 A 1 ATOM 346 C CB . GLU A 0 45 . 62.855 -16.743 -29.473 1.00 37.73 45 A 1 ATOM 347 O O . GLU A 0 45 . 62.002 -14.086 -31.406 1.00 37.73 45 A 1 ATOM 348 C CG . GLU A 0 45 . 63.004 -17.119 -27.984 1.00 37.73 45 A 1 ATOM 349 C CD . GLU A 0 45 . 63.777 -18.428 -27.718 1.00 37.73 45 A 1 ATOM 350 O OE1 . GLU A 0 45 . 64.503 -18.516 -26.707 1.00 37.73 45 A 1 ATOM 351 O OE2 . GLU A 0 45 . 63.488 -19.463 -28.359 1.00 37.73 45 A 1 ATOM 352 N N . SER A 0 46 . 62.741 -13.595 -29.346 1.00 45.46 46 A 1 ATOM 353 C CA . SER A 0 46 . 63.516 -12.369 -29.675 1.00 45.46 46 A 1 ATOM 354 C C . SER A 0 46 . 64.929 -12.762 -30.219 1.00 45.46 46 A 1 ATOM 355 C CB . SER A 0 46 . 63.562 -11.518 -28.391 1.00 45.46 46 A 1 ATOM 356 O O . SER A 0 46 . 65.105 -13.955 -30.475 1.00 45.46 46 A 1 ATOM 357 O OG . SER A 0 46 . 62.314 -11.470 -27.719 1.00 45.46 46 A 1 ATOM 358 N N . PRO A 0 47 . 65.994 -11.910 -30.327 1.00 45.75 47 A 1 ATOM 359 C CA . PRO A 0 47 . 66.190 -10.484 -29.971 1.00 45.75 47 A 1 ATOM 360 C C . PRO A 0 47 . 67.048 -9.665 -31.002 1.00 45.75 47 A 1 ATOM 361 C CB . PRO A 0 47 . 66.904 -10.631 -28.602 1.00 45.75 47 A 1 ATOM 362 O O . PRO A 0 47 . 67.071 -10.005 -32.178 1.00 45.75 47 A 1 ATOM 363 C CG . PRO A 0 47 . 67.652 -11.973 -28.687 1.00 45.75 47 A 1 ATOM 364 C CD . PRO A 0 47 . 67.315 -12.482 -30.086 1.00 45.75 47 A 1 ATOM 365 N N . LEU A 0 48 . 67.782 -8.637 -30.515 1.00 40.64 48 A 1 ATOM 366 C CA . LEU A 0 48 . 68.800 -7.751 -31.149 1.00 40.64 48 A 1 ATOM 367 C C . LEU A 0 48 . 68.278 -6.498 -31.907 1.00 40.64 48 A 1 ATOM 368 C CB . LEU A 0 48 . 69.832 -8.535 -32.006 1.00 40.64 48 A 1 ATOM 369 O O . LEU A 0 48 . 67.343 -6.604 -32.688 1.00 40.64 48 A 1 ATOM 370 C CG . LEU A 0 48 . 70.911 -9.322 -31.236 1.00 40.64 48 A 1 ATOM 371 C CD1 . LEU A 0 48 . 70.401 -10.641 -30.670 1.00 40.64 48 A 1 ATOM 372 C CD2 . LEU A 0 48 . 72.090 -9.653 -32.150 1.00 40.64 48 A 1 ATOM 373 N N . GLN A 0 49 . 68.874 -5.293 -31.775 1.00 39.25 49 A 1 ATOM 374 C CA . GLN A 0 49 . 69.733 -4.729 -30.701 1.00 39.25 49 A 1 ATOM 375 C C . GLN A 0 49 . 69.823 -3.174 -30.786 1.00 39.25 49 A 1 ATOM 376 C CB . GLN A 0 49 . 71.160 -5.330 -30.742 1.00 39.25 49 A 1 ATOM 377 O O . GLN A 0 49 . 69.613 -2.606 -31.853 1.00 39.25 49 A 1 ATOM 378 C CG . GLN A 0 49 . 71.652 -5.750 -29.343 1.00 39.25 49 A 1 ATOM 379 C CD . GLN A 0 49 . 72.850 -6.703 -29.359 1.00 39.25 49 A 1 ATOM 380 N NE2 . GLN A 0 49 . 73.300 -7.159 -28.212 1.00 39.25 49 A 1 ATOM 381 O OE1 . GLN A 0 49 . 73.379 -7.102 -30.380 1.00 39.25 49 A 1 ATOM 382 N N . THR A 0 50 . 70.142 -2.503 -29.669 1.00 37.90 50 A 1 ATOM 383 C CA . THR A 0 50 . 70.516 -1.060 -29.525 1.00 37.90 50 A 1 ATOM 384 C C . THR A 0 50 . 72.059 -0.882 -29.661 1.00 37.90 50 A 1 ATOM 385 C CB . THR A 0 50 . 69.974 -0.571 -28.169 1.00 37.90 50 A 1 ATOM 386 O O . THR A 0 50 . 72.697 -1.936 -29.777 1.00 37.90 50 A 1 ATOM 387 C CG2 . THR A 0 50 . 68.451 -0.686 -28.065 1.00 37.90 50 A 1 ATOM 388 O OG1 . THR A 0 50 . 70.509 -1.362 -27.126 1.00 37.90 50 A 1 ATOM 389 N N . PRO A 0 51 . 72.723 0.317 -29.699 1.00 46.24 51 A 1 ATOM 390 C CA . PRO A 0 51 . 72.657 1.527 -28.816 1.00 46.24 51 A 1 ATOM 391 C C . PRO A 0 51 . 72.252 2.846 -29.558 1.00 46.24 51 A 1 ATOM 392 C CB . PRO A 0 51 . 74.065 1.611 -28.186 1.00 46.24 51 A 1 ATOM 393 O O . PRO A 0 51 . 71.909 2.755 -30.734 1.00 46.24 51 A 1 ATOM 394 C CG . PRO A 0 51 . 74.911 0.549 -28.883 1.00 46.24 51 A 1 ATOM 395 C CD . PRO A 0 51 . 74.110 0.328 -30.153 1.00 46.24 51 A 1 ATOM 396 N N . THR A 0 52 . 72.085 4.063 -28.984 1.00 45.20 52 A 1 ATOM 397 C CA . THR A 0 52 . 72.913 4.917 -28.057 1.00 45.20 52 A 1 ATOM 398 C C . THR A 0 52 . 74.205 5.441 -28.754 1.00 45.20 52 A 1 ATOM 399 C CB . THR A 0 52 . 73.111 4.331 -26.637 1.00 45.20 52 A 1 ATOM 400 O O . THR A 0 52 . 74.613 4.825 -29.733 1.00 45.20 52 A 1 ATOM 401 C CG2 . THR A 0 52 . 72.822 5.329 -25.515 1.00 45.20 52 A 1 ATOM 402 O OG1 . THR A 0 52 . 72.210 3.292 -26.320 1.00 45.20 52 A 1 ATOM 403 N N . GLU A 0 53 . 74.901 6.555 -28.446 1.00 45.14 53 A 1 ATOM 404 C CA . GLU A 0 53 . 75.053 7.515 -27.308 1.00 45.14 53 A 1 ATOM 405 C C . GLU A 0 53 . 75.613 8.870 -27.886 1.00 45.14 53 A 1 ATOM 406 C CB . GLU A 0 53 . 76.043 6.929 -26.244 1.00 45.14 53 A 1 ATOM 407 O O . GLU A 0 53 . 76.048 8.849 -29.037 1.00 45.14 53 A 1 ATOM 408 C CG . GLU A 0 53 . 76.644 5.505 -26.414 1.00 45.14 53 A 1 ATOM 409 C CD . GLU A 0 53 . 76.729 4.706 -25.103 1.00 45.14 53 A 1 ATOM 410 O OE1 . GLU A 0 53 . 75.666 4.190 -24.679 1.00 45.14 53 A 1 ATOM 411 O OE2 . GLU A 0 53 . 77.855 4.531 -24.586 1.00 45.14 53 A 1 ATOM 412 N N . ASP A 0 54 . 75.695 10.076 -27.275 1.00 46.37 54 A 1 ATOM 413 C CA . ASP A 0 54 . 75.283 10.725 -25.995 1.00 46.37 54 A 1 ATOM 414 C C . ASP A 0 54 . 75.405 12.297 -26.125 1.00 46.37 54 A 1 ATOM 415 C CB . ASP A 0 54 . 76.202 10.243 -24.851 1.00 46.37 54 A 1 ATOM 416 O O . ASP A 0 54 . 75.890 12.769 -27.156 1.00 46.37 54 A 1 ATOM 417 C CG . ASP A 0 54 . 75.794 10.776 -23.473 1.00 46.37 54 A 1 ATOM 418 O OD1 . ASP A 0 54 . 74.575 10.999 -23.285 1.00 46.37 54 A 1 ATOM 419 O OD2 . ASP A 0 54 . 76.696 10.998 -22.640 1.00 46.37 54 A 1 ATOM 420 N N . GLY A 0 55 . 75.020 13.103 -25.109 1.00 42.81 55 A 1 ATOM 421 C CA . GLY A 0 55 . 75.349 14.548 -24.919 1.00 42.81 55 A 1 ATOM 422 C C . GLY A 0 55 . 74.127 15.501 -24.805 1.00 42.81 55 A 1 ATOM 423 O O . GLY A 0 55 . 73.385 15.624 -25.776 1.00 42.81 55 A 1 ATOM 424 N N . SER A 0 56 . 73.727 16.109 -23.667 1.00 48.55 56 A 1 ATOM 425 C CA . SER A 0 56 . 74.399 16.976 -22.650 1.00 48.55 56 A 1 ATOM 426 C C . SER A 0 56 . 74.425 18.483 -23.047 1.00 48.55 56 A 1 ATOM 427 C CB . SER A 0 56 . 75.731 16.406 -22.139 1.00 48.55 56 A 1 ATOM 428 O O . SER A 0 56 . 74.557 18.785 -24.228 1.00 48.55 56 A 1 ATOM 429 O OG . SER A 0 56 . 76.810 16.714 -22.999 1.00 48.55 56 A 1 ATOM 430 N N . GLU A 0 57 . 74.218 19.503 -22.187 1.00 46.68 57 A 1 ATOM 431 C CA . GLU A 0 57 . 74.202 19.640 -20.706 1.00 46.68 57 A 1 ATOM 432 C C . GLU A 0 57 . 73.076 20.591 -20.171 1.00 46.68 57 A 1 ATOM 433 C CB . GLU A 0 57 . 75.565 20.220 -20.249 1.00 46.68 57 A 1 ATOM 434 O O . GLU A 0 57 . 72.409 21.284 -20.936 1.00 46.68 57 A 1 ATOM 435 C CG . GLU A 0 57 . 76.754 19.284 -20.499 1.00 46.68 57 A 1 ATOM 436 C CD . GLU A 0 57 . 78.102 19.891 -20.088 1.00 46.68 57 A 1 ATOM 437 O OE1 . GLU A 0 57 . 78.715 19.336 -19.147 1.00 46.68 57 A 1 ATOM 438 O OE2 . GLU A 0 57 . 78.538 20.858 -20.751 1.00 46.68 57 A 1 ATOM 439 N N . GLU A 0 58 . 72.891 20.630 -18.839 1.00 42.96 58 A 1 ATOM 440 C CA . GLU A 0 58 . 72.088 21.590 -18.021 1.00 42.96 58 A 1 ATOM 441 C C . GLU A 0 58 . 73.045 22.617 -17.313 1.00 42.96 58 A 1 ATOM 442 C CB . GLU A 0 58 . 71.262 20.727 -17.033 1.00 42.96 58 A 1 ATOM 443 O O . GLU A 0 58 . 74.188 22.687 -17.770 1.00 42.96 58 A 1 ATOM 444 C CG . GLU A 0 58 . 69.759 20.621 -17.364 1.00 42.96 58 A 1 ATOM 445 C CD . GLU A 0 58 . 68.833 20.750 -16.136 1.00 42.96 58 A 1 ATOM 446 O OE1 . GLU A 0 58 . 67.704 21.256 -16.326 1.00 42.96 58 A 1 ATOM 447 O OE2 . GLU A 0 58 . 69.245 20.377 -15.014 1.00 42.96 58 A 1 ATOM 448 N N . PRO A 0 59 . 72.752 23.378 -16.208 1.00 48.05 59 A 1 ATOM 449 C CA . PRO A 0 59 . 71.504 23.714 -15.465 1.00 48.05 59 A 1 ATOM 450 C C . PRO A 0 59 . 71.317 25.230 -15.092 1.00 48.05 59 A 1 ATOM 451 C CB . PRO A 0 59 . 71.680 22.962 -14.123 1.00 48.05 59 A 1 ATOM 452 O O . PRO A 0 59 . 72.213 26.052 -15.267 1.00 48.05 59 A 1 ATOM 453 C CG . PRO A 0 59 . 73.192 22.755 -13.973 1.00 48.05 59 A 1 ATOM 454 C CD . PRO A 0 59 . 73.798 23.447 -15.191 1.00 48.05 59 A 1 ATOM 455 N N . GLY A 0 60 . 70.206 25.564 -14.401 1.00 39.41 60 A 1 ATOM 456 C CA . GLY A 0 60 . 70.142 26.620 -13.350 1.00 39.41 60 A 1 ATOM 457 C C . GLY A 0 60 . 69.622 28.030 -13.727 1.00 39.41 60 A 1 ATOM 458 O O . GLY A 0 60 . 69.606 28.393 -14.897 1.00 39.41 60 A 1 ATOM 459 N N . SER A 0 61 . 69.184 28.885 -12.781 1.00 50.95 61 A 1 ATOM 460 C CA . SER A 0 61 . 68.848 28.691 -11.347 1.00 50.95 61 A 1 ATOM 461 C C . SER A 0 61 . 67.959 29.843 -10.791 1.00 50.95 61 A 1 ATOM 462 C CB . SER A 0 61 . 70.124 28.600 -10.483 1.00 50.95 61 A 1 ATOM 463 O O . SER A 0 61 . 67.989 30.935 -11.347 1.00 50.95 61 A 1 ATOM 464 O OG . SER A 0 61 . 70.826 29.822 -10.393 1.00 50.95 61 A 1 ATOM 465 N N . GLU A 0 62 . 67.242 29.606 -9.667 1.00 46.71 62 A 1 ATOM 466 C CA . GLU A 0 62 . 66.825 30.612 -8.633 1.00 46.71 62 A 1 ATOM 467 C C . GLU A 0 62 . 65.914 31.806 -9.091 1.00 46.71 62 A 1 ATOM 468 C CB . GLU A 0 62 . 68.136 31.037 -7.935 1.00 46.71 62 A 1 ATOM 469 O O . GLU A 0 62 . 65.623 31.936 -10.270 1.00 46.71 62 A 1 ATOM 470 C CG . GLU A 0 62 . 68.737 29.876 -7.111 1.00 46.71 62 A 1 ATOM 471 C CD . GLU A 0 62 . 70.223 30.078 -6.804 1.00 46.71 62 A 1 ATOM 472 O OE1 . GLU A 0 62 . 70.563 30.142 -5.602 1.00 46.71 62 A 1 ATOM 473 O OE2 . GLU A 0 62 . 71.006 30.114 -7.782 1.00 46.71 62 A 1 ATOM 474 N N . THR A 0 63 . 65.345 32.742 -8.300 1.00 44.72 63 A 1 ATOM 475 C CA . THR A 0 63 . 64.784 32.893 -6.914 1.00 44.72 63 A 1 ATOM 476 C C . THR A 0 63 . 63.761 34.072 -6.961 1.00 44.72 63 A 1 ATOM 477 C CB . THR A 0 63 . 65.842 33.267 -5.851 1.00 44.72 63 A 1 ATOM 478 O O . THR A 0 63 . 63.834 34.868 -7.892 1.00 44.72 63 A 1 ATOM 479 C CG2 . THR A 0 63 . 66.358 32.043 -5.092 1.00 44.72 63 A 1 ATOM 480 O OG1 . THR A 0 63 . 66.919 34.000 -6.381 1.00 44.72 63 A 1 ATOM 481 N N . SER A 0 64 . 62.790 34.330 -6.064 1.00 48.98 64 A 1 ATOM 482 C CA . SER A 0 64 . 62.170 33.631 -4.909 1.00 48.98 64 A 1 ATOM 483 C C . SER A 0 64 . 60.787 34.275 -4.574 1.00 48.98 64 A 1 ATOM 484 C CB . SER A 0 64 . 63.067 33.697 -3.658 1.00 48.98 64 A 1 ATOM 485 O O . SER A 0 64 . 60.245 35.044 -5.363 1.00 48.98 64 A 1 ATOM 486 O OG . SER A 0 64 . 63.401 35.028 -3.315 1.00 48.98 64 A 1 ATOM 487 N N . ASP A 0 65 . 60.213 33.967 -3.405 1.00 41.05 65 A 1 ATOM 488 C CA . ASP A 0 65 . 58.887 34.348 -2.879 1.00 41.05 65 A 1 ATOM 489 C C . ASP A 0 65 . 58.572 35.849 -2.668 1.00 41.05 65 A 1 ATOM 490 C CB . ASP A 0 65 . 58.756 33.732 -1.471 1.00 41.05 65 A 1 ATOM 491 O O . ASP A 0 65 . 59.440 36.638 -2.297 1.00 41.05 65 A 1 ATOM 492 C CG . ASP A 0 65 . 58.991 32.226 -1.415 1.00 41.05 65 A 1 ATOM 493 O OD1 . ASP A 0 65 . 58.004 31.516 -1.123 1.00 41.05 65 A 1 ATOM 494 O OD2 . ASP A 0 65 . 60.153 31.818 -1.647 1.00 41.05 65 A 1 ATOM 495 N N . ALA A 0 66 . 57.266 36.179 -2.670 1.00 46.04 66 A 1 ATOM 496 C CA . ALA A 0 66 . 56.655 37.129 -1.722 1.00 46.04 66 A 1 ATOM 497 C C . ALA A 0 66 . 55.139 36.863 -1.521 1.00 46.04 66 A 1 ATOM 498 C CB . ALA A 0 66 . 56.891 38.575 -2.177 1.00 46.04 66 A 1 ATOM 499 O O . ALA A 0 66 . 54.413 36.576 -2.471 1.00 46.04 66 A 1 ATOM 500 N N . LYS A 0 67 . 54.638 36.993 -0.282 1.00 39.65 67 A 1 ATOM 501 C CA . LYS A 0 67 . 53.234 36.751 0.131 1.00 39.65 67 A 1 ATOM 502 C C . LYS A 0 67 . 52.812 37.775 1.189 1.00 39.65 67 A 1 ATOM 503 C CB . LYS A 0 67 . 53.156 35.318 0.715 1.00 39.65 67 A 1 ATOM 504 O O . LYS A 0 67 . 53.560 37.931 2.149 1.00 39.65 67 A 1 ATOM 505 C CG . LYS A 0 67 . 51.882 34.975 1.520 1.00 39.65 67 A 1 ATOM 506 C CD . LYS A 0 67 . 52.014 33.601 2.196 1.00 39.65 67 A 1 ATOM 507 C CE . LYS A 0 67 . 50.819 33.323 3.118 1.00 39.65 67 A 1 ATOM 508 N NZ . LYS A 0 67 . 50.978 32.032 3.833 1.00 39.65 67 A 1 ATOM 509 N N . SER A 0 68 . 51.605 38.361 1.102 1.00 40.98 68 A 1 ATOM 510 C CA . SER A 0 68 . 50.809 38.810 2.275 1.00 40.98 68 A 1 ATOM 511 C C . SER A 0 68 . 49.378 39.291 1.958 1.00 40.98 68 A 1 ATOM 512 C CB . SER A 0 68 . 51.492 39.937 3.066 1.00 40.98 68 A 1 ATOM 513 O O . SER A 0 68 . 49.157 40.131 1.094 1.00 40.98 68 A 1 ATOM 514 O OG . SER A 0 68 . 52.396 39.366 3.989 1.00 40.98 68 A 1 ATOM 515 N N . THR A 0 69 . 48.430 38.785 2.748 1.00 41.11 69 A 1 ATOM 516 C CA . THR A 0 69 . 47.139 39.385 3.180 1.00 41.11 69 A 1 ATOM 517 C C . THR A 0 69 . 47.350 39.995 4.602 1.00 41.11 69 A 1 ATOM 518 C CB . THR A 0 69 . 46.088 38.248 3.156 1.00 41.11 69 A 1 ATOM 519 O O . THR A 0 69 . 48.454 39.766 5.106 1.00 41.11 69 A 1 ATOM 520 C CG2 . THR A 0 69 . 45.716 37.844 1.730 1.00 41.11 69 A 1 ATOM 521 O OG1 . THR A 0 69 . 46.575 37.092 3.813 1.00 41.11 69 A 1 ATOM 522 N N . PRO A 0 70 . 46.409 40.673 5.328 1.00 49.83 70 A 1 ATOM 523 C CA . PRO A 0 70 . 44.934 40.620 5.222 1.00 49.83 70 A 1 ATOM 524 C C . PRO A 0 70 . 44.112 41.903 5.591 1.00 49.83 70 A 1 ATOM 525 C CB . PRO A 0 70 . 44.661 39.548 6.290 1.00 49.83 70 A 1 ATOM 526 O O . PRO A 0 70 . 44.659 42.964 5.851 1.00 49.83 70 A 1 ATOM 527 C CG . PRO A 0 70 . 45.547 40.018 7.454 1.00 49.83 70 A 1 ATOM 528 C CD . PRO A 0 70 . 46.636 40.852 6.769 1.00 49.83 70 A 1 ATOM 529 N N . THR A 0 71 . 42.778 41.730 5.608 1.00 36.73 71 A 1 ATOM 530 C CA . THR A 0 71 . 41.692 42.337 6.432 1.00 36.73 71 A 1 ATOM 531 C C . THR A 0 71 . 41.767 43.770 6.995 1.00 36.73 71 A 1 ATOM 532 C CB . THR A 0 71 . 41.382 41.397 7.616 1.00 36.73 71 A 1 ATOM 533 O O . THR A 0 71 . 42.660 44.109 7.766 1.00 36.73 71 A 1 ATOM 534 C CG2 . THR A 0 71 . 40.095 41.720 8.379 1.00 36.73 71 A 1 ATOM 535 O OG1 . THR A 0 71 . 41.200 40.082 7.135 1.00 36.73 71 A 1 ATOM 536 N N . ALA A 0 72 . 40.660 44.508 6.814 1.00 54.46 72 A 1 ATOM 537 C CA . ALA A 0 72 . 40.117 45.484 7.773 1.00 54.46 72 A 1 ATOM 538 C C . ALA A 0 72 . 38.567 45.454 7.744 1.00 54.46 72 A 1 ATOM 539 C CB . ALA A 0 72 . 40.667 46.880 7.459 1.00 54.46 72 A 1 ATOM 540 O O . ALA A 0 72 . 37.989 45.083 6.722 1.00 54.46 72 A 1 ATOM 541 N N . GLU A 0 73 . 37.906 45.832 8.844 1.00 37.51 73 A 1 ATOM 542 C CA . GLU A 0 73 . 36.438 45.839 9.024 1.00 37.51 73 A 1 ATOM 543 C C . GLU A 0 73 . 35.913 47.264 9.293 1.00 37.51 73 A 1 ATOM 544 C CB . GLU A 0 73 . 36.037 44.958 10.228 1.00 37.51 73 A 1 ATOM 545 O O . GLU A 0 73 . 36.637 48.076 9.871 1.00 37.51 73 A 1 ATOM 546 C CG . GLU A 0 73 . 36.450 43.481 10.124 1.00 37.51 73 A 1 ATOM 547 C CD . GLU A 0 73 . 36.054 42.662 11.368 1.00 37.51 73 A 1 ATOM 548 O OE1 . GLU A 0 73 . 35.702 41.475 11.181 1.00 37.51 73 A 1 ATOM 549 O OE2 . GLU A 0 73 . 36.172 43.196 12.494 1.00 37.51 73 A 1 ATOM 550 N N . ALA A 0 74 . 34.653 47.549 8.935 1.00 49.73 74 A 1 ATOM 551 C CA . ALA A 0 74 . 33.854 48.665 9.466 1.00 49.73 74 A 1 ATOM 552 C C . ALA A 0 74 . 32.349 48.455 9.180 1.00 49.73 74 A 1 ATOM 553 C CB . ALA A 0 74 . 34.321 49.997 8.857 1.00 49.73 74 A 1 ATOM 554 O O . ALA A 0 74 . 31.988 47.950 8.116 1.00 49.73 74 A 1 ATOM 555 N N . GLU A 0 75 . 31.482 48.865 10.111 1.00 43.31 75 A 1 ATOM 556 C CA . GLU A 0 75 . 30.021 48.943 9.934 1.00 43.31 75 A 1 ATOM 557 C C . GLU A 0 75 . 29.589 50.356 9.487 1.00 43.31 75 A 1 ATOM 558 C CB . GLU A 0 75 . 29.295 48.625 11.259 1.00 43.31 75 A 1 ATOM 559 O O . GLU A 0 75 . 30.326 51.312 9.708 1.00 43.31 75 A 1 ATOM 560 C CG . GLU A 0 75 . 29.640 47.279 11.913 1.00 43.31 75 A 1 ATOM 561 C CD . GLU A 0 75 . 28.713 46.965 13.105 1.00 43.31 75 A 1 ATOM 562 O OE1 . GLU A 0 75 . 28.340 45.778 13.251 1.00 43.31 75 A 1 ATOM 563 O OE2 . GLU A 0 75 . 28.370 47.903 13.861 1.00 43.31 75 A 1 ATOM 564 N N . GLU A 0 76 . 28.382 50.508 8.925 1.00 44.86 76 A 1 ATOM 565 C CA . GLU A 0 76 . 27.248 51.163 9.620 1.00 44.86 76 A 1 ATOM 566 C C . GLU A 0 76 . 25.923 50.811 8.890 1.00 44.86 76 A 1 ATOM 567 C CB . GLU A 0 76 . 27.438 52.689 9.835 1.00 44.86 76 A 1 ATOM 568 O O . GLU A 0 76 . 25.938 50.186 7.826 1.00 44.86 76 A 1 ATOM 569 C CG . GLU A 0 76 . 26.569 53.191 11.014 1.00 44.86 76 A 1 ATOM 570 C CD . GLU A 0 76 . 26.943 54.566 11.597 1.00 44.86 76 A 1 ATOM 571 O OE1 . GLU A 0 76 . 26.012 55.226 12.116 1.00 44.86 76 A 1 ATOM 572 O OE2 . GLU A 0 76 . 28.136 54.943 11.573 1.00 44.86 76 A 1 ATOM 573 N N . ALA A 0 77 . 24.765 51.129 9.478 1.00 39.24 77 A 1 ATOM 574 C CA . ALA A 0 77 . 23.438 50.666 9.053 1.00 39.24 77 A 1 ATOM 575 C C . ALA A 0 77 . 22.517 51.794 8.538 1.00 39.24 77 A 1 ATOM 576 C CB . ALA A 0 77 . 22.806 49.953 10.258 1.00 39.24 77 A 1 ATOM 577 O O . ALA A 0 77 . 22.748 52.967 8.814 1.00 39.24 77 A 1 ATOM 578 N N . GLY A 0 78 . 21.397 51.433 7.890 1.00 38.81 78 A 1 ATOM 579 C CA . GLY A 0 78 . 20.235 52.333 7.780 1.00 38.81 78 A 1 ATOM 580 C C . GLY A 0 78 . 19.317 52.148 6.562 1.00 38.81 78 A 1 ATOM 581 O O . GLY A 0 78 . 19.703 52.502 5.459 1.00 38.81 78 A 1 ATOM 582 N N . ILE A 0 79 . 18.098 51.639 6.811 1.00 46.26 79 A 1 ATOM 583 C CA . ILE A 0 79 . 16.770 52.174 6.396 1.00 46.26 79 A 1 ATOM 584 C C . ILE A 0 79 . 16.640 52.758 4.958 1.00 46.26 79 A 1 ATOM 585 C CB . ILE A 0 79 . 16.351 53.245 7.444 1.00 46.26 79 A 1 ATOM 586 O O . ILE A 0 79 . 17.339 53.696 4.603 1.00 46.26 79 A 1 ATOM 587 C CG1 . ILE A 0 79 . 16.460 52.783 8.927 1.00 46.26 79 A 1 ATOM 588 C CG2 . ILE A 0 79 . 14.911 53.740 7.212 1.00 46.26 79 A 1 ATOM 589 C CD1 . ILE A 0 79 . 16.827 53.941 9.865 1.00 46.26 79 A 1 ATOM 590 N N . GLY A 0 80 . 15.666 52.377 4.119 1.00 39.84 80 A 1 ATOM 591 C CA . GLY A 0 80 . 14.524 51.470 4.302 1.00 39.84 80 A 1 ATOM 592 C C . GLY A 0 80 . 13.456 51.641 3.196 1.00 39.84 80 A 1 ATOM 593 O O . GLY A 0 80 . 13.645 52.418 2.268 1.00 39.84 80 A 1 ATOM 594 N N . ASP A 0 81 . 12.350 50.905 3.337 1.00 41.01 81 A 1 ATOM 595 C CA . ASP A 0 81 . 11.013 51.087 2.732 1.00 41.01 81 A 1 ATOM 596 C C . ASP A 0 81 . 10.825 51.223 1.198 1.00 41.01 81 A 1 ATOM 597 C CB . ASP A 0 81 . 10.238 52.148 3.532 1.00 41.01 81 A 1 ATOM 598 O O . ASP A 0 81 . 10.984 52.271 0.577 1.00 41.01 81 A 1 ATOM 599 C CG . ASP A 0 81 . 10.147 51.789 5.024 1.00 41.01 81 A 1 ATOM 600 O OD1 . ASP A 0 81 . 10.233 50.578 5.346 1.00 41.01 81 A 1 ATOM 601 O OD2 . ASP A 0 81 . 10.027 52.723 5.846 1.00 41.01 81 A 1 ATOM 602 N N . THR A 0 82 . 10.284 50.148 0.610 1.00 43.96 82 A 1 ATOM 603 C CA . THR A 0 82 . 9.449 50.161 -0.614 1.00 43.96 82 A 1 ATOM 604 C C . THR A 0 82 . 8.094 50.843 -0.349 1.00 43.96 82 A 1 ATOM 605 C CB . THR A 0 82 . 9.144 48.715 -1.033 1.00 43.96 82 A 1 ATOM 606 O O . THR A 0 82 . 7.627 50.753 0.790 1.00 43.96 82 A 1 ATOM 607 C CG2 . THR A 0 82 . 10.387 47.884 -1.343 1.00 43.96 82 A 1 ATOM 608 O OG1 . THR A 0 82 . 8.451 48.054 0.008 1.00 43.96 82 A 1 ATOM 609 N N . PRO A 0 83 . 7.363 51.366 -1.362 1.00 49.59 83 A 1 ATOM 610 C CA . PRO A 0 83 . 6.268 50.531 -1.911 1.00 49.59 83 A 1 ATOM 611 C C . PRO A 0 83 . 5.795 50.815 -3.365 1.00 49.59 83 A 1 ATOM 612 C CB . PRO A 0 83 . 5.086 50.846 -0.985 1.00 49.59 83 A 1 ATOM 613 O O . PRO A 0 83 . 5.580 51.965 -3.726 1.00 49.59 83 A 1 ATOM 614 C CG . PRO A 0 83 . 5.255 52.342 -0.699 1.00 49.59 83 A 1 ATOM 615 C CD . PRO A 0 83 . 6.719 52.643 -1.049 1.00 49.59 83 A 1 ATOM 616 N N . SER A 0 84 . 5.405 49.743 -4.084 1.00 40.62 84 A 1 ATOM 617 C CA . SER A 0 84 . 4.323 49.709 -5.113 1.00 40.62 84 A 1 ATOM 618 C C . SER A 0 84 . 4.475 50.671 -6.337 1.00 40.62 84 A 1 ATOM 619 C CB . SER A 0 84 . 2.994 49.789 -4.348 1.00 40.62 84 A 1 ATOM 620 O O . SER A 0 84 . 5.512 51.309 -6.466 1.00 40.62 84 A 1 ATOM 621 O OG . SER A 0 84 . 2.150 48.700 -4.665 1.00 40.62 84 A 1 ATOM 622 N N . LEU A 0 85 . 3.605 50.775 -7.360 1.00 53.08 85 A 1 ATOM 623 C CA . LEU A 0 85 . 2.195 50.399 -7.612 1.00 53.08 85 A 1 ATOM 624 C C . LEU A 0 85 . 1.994 49.785 -9.033 1.00 53.08 85 A 1 ATOM 625 C CB . LEU A 0 85 . 1.353 51.700 -7.523 1.00 53.08 85 A 1 ATOM 626 O O . LEU A 0 85 . 2.970 49.570 -9.743 1.00 53.08 85 A 1 ATOM 627 C CG . LEU A 0 85 . 1.185 52.363 -6.148 1.00 53.08 85 A 1 ATOM 628 C CD1 . LEU A 0 85 . 0.716 53.808 -6.268 1.00 53.08 85 A 1 ATOM 629 C CD2 . LEU A 0 85 . 0.134 51.617 -5.312 1.00 53.08 85 A 1 ATOM 630 N N . GLU A 0 86 . 0.724 49.499 -9.376 1.00 50.70 86 A 1 ATOM 631 C CA . GLU A 0 86 . 0.062 49.310 -10.699 1.00 50.70 86 A 1 ATOM 632 C C . GLU A 0 86 . 0.902 48.966 -11.961 1.00 50.70 86 A 1 ATOM 633 C CB . GLU A 0 86 . -0.905 50.488 -10.944 1.00 50.70 86 A 1 ATOM 634 O O . GLU A 0 86 . 1.821 49.681 -12.342 1.00 50.70 86 A 1 ATOM 635 C CG . GLU A 0 86 . -0.290 51.911 -10.924 1.00 50.70 86 A 1 ATOM 636 C CD . GLU A 0 86 . -0.836 52.862 -9.833 1.00 50.70 86 A 1 ATOM 637 O OE1 . GLU A 0 86 . -0.102 53.814 -9.477 1.00 50.70 86 A 1 ATOM 638 O OE2 . GLU A 0 86 . -1.957 52.645 -9.314 1.00 50.70 86 A 1 ATOM 639 N N . ASP A 0 87 . 0.702 47.838 -12.659 1.00 49.73 87 A 1 ATOM 640 C CA . ASP A 0 87 . -0.521 47.242 -13.261 1.00 49.73 87 A 1 ATOM 641 C C . ASP A 0 87 . -1.001 47.950 -14.546 1.00 49.73 87 A 1 ATOM 642 C CB . ASP A 0 87 . -1.679 46.960 -12.280 1.00 49.73 87 A 1 ATOM 643 O O . ASP A 0 87 . -1.419 49.100 -14.511 1.00 49.73 87 A 1 ATOM 644 C CG . ASP A 0 87 . -2.749 46.013 -12.855 1.00 49.73 87 A 1 ATOM 645 O OD1 . ASP A 0 87 . -2.378 45.150 -13.686 1.00 49.73 87 A 1 ATOM 646 O OD2 . ASP A 0 87 . -3.908 46.087 -12.388 1.00 49.73 87 A 1 ATOM 647 N N . GLU A 0 88 . -0.947 47.231 -15.675 1.00 60.69 88 A 1 ATOM 648 C CA . GLU A 0 88 . -1.761 47.452 -16.883 1.00 60.69 88 A 1 ATOM 649 C C . GLU A 0 88 . -1.689 46.209 -17.796 1.00 60.69 88 A 1 ATOM 650 C CB . GLU A 0 88 . -1.347 48.710 -17.681 1.00 60.69 88 A 1 ATOM 651 O O . GLU A 0 88 . -0.637 45.570 -17.918 1.00 60.69 88 A 1 ATOM 652 C CG . GLU A 0 88 . -2.364 49.866 -17.588 1.00 60.69 88 A 1 ATOM 653 C CD . GLU A 0 88 . -3.812 49.478 -17.949 1.00 60.69 88 A 1 ATOM 654 O OE1 . GLU A 0 88 . -4.730 50.245 -17.585 1.00 60.69 88 A 1 ATOM 655 O OE2 . GLU A 0 88 . -4.003 48.433 -18.623 1.00 60.69 88 A 1 ATOM 656 N N . ALA A 0 89 . -2.802 45.842 -18.442 1.00 43.52 89 A 1 ATOM 657 C CA . ALA A 0 89 . -2.967 44.520 -19.057 1.00 43.52 89 A 1 ATOM 658 C C . ALA A 0 89 . -3.851 44.498 -20.323 1.00 43.52 89 A 1 ATOM 659 C CB . ALA A 0 89 . -3.471 43.548 -17.977 1.00 43.52 89 A 1 ATOM 660 O O . ALA A 0 89 . -5.002 44.058 -20.309 1.00 43.52 89 A 1 ATOM 661 N N . ALA A 0 90 . -3.261 44.847 -21.470 1.00 53.97 90 A 1 ATOM 662 C CA . ALA A 0 90 . -3.791 44.543 -22.805 1.00 53.97 90 A 1 ATOM 663 C C . ALA A 0 90 . -2.635 44.362 -23.817 1.00 53.97 90 A 1 ATOM 664 C CB . ALA A 0 90 . -4.749 45.665 -23.230 1.00 53.97 90 A 1 ATOM 665 O O . ALA A 0 90 . -1.569 44.943 -23.659 1.00 53.97 90 A 1 ATOM 666 N N . GLY A 0 91 . -2.746 43.583 -24.895 1.00 42.38 91 A 1 ATOM 667 C CA . GLY A 0 91 . -3.892 42.804 -25.371 1.00 42.38 91 A 1 ATOM 668 C C . GLY A 0 91 . -4.028 42.924 -26.891 1.00 42.38 91 A 1 ATOM 669 O O . GLY A 0 91 . -4.711 43.820 -27.374 1.00 42.38 91 A 1 ATOM 670 N N . HIS A 0 92 . -3.385 42.037 -27.662 1.00 49.90 92 A 1 ATOM 671 C CA . HIS A 0 92 . -3.452 42.075 -29.128 1.00 49.90 92 A 1 ATOM 672 C C . HIS A 0 92 . -3.545 40.675 -29.747 1.00 49.90 92 A 1 ATOM 673 C CB . HIS A 0 92 . -2.258 42.865 -29.685 1.00 49.90 92 A 1 ATOM 674 O O . HIS A 0 92 . -2.607 39.882 -29.684 1.00 49.90 92 A 1 ATOM 675 C CG . HIS A 0 92 . -2.341 43.088 -31.176 1.00 49.90 92 A 1 ATOM 676 C CD2 . HIS A 0 92 . -3.270 43.847 -31.838 1.00 49.90 92 A 1 ATOM 677 N ND1 . HIS A 0 92 . -1.472 42.598 -32.124 1.00 49.90 92 A 1 ATOM 678 C CE1 . HIS A 0 92 . -1.849 43.075 -33.322 1.00 49.90 92 A 1 ATOM 679 N NE2 . HIS A 0 92 . -2.961 43.813 -33.202 1.00 49.90 92 A 1 ATOM 680 N N . VAL A 0 93 . -4.681 40.399 -30.392 1.00 46.11 93 A 1 ATOM 681 C CA . VAL A 0 93 . -4.906 39.225 -31.244 1.00 46.11 93 A 1 ATOM 682 C C . VAL A 0 93 . -5.004 39.703 -32.687 1.00 46.11 93 A 1 ATOM 683 C CB . VAL A 0 93 . -6.189 38.470 -30.831 1.00 46.11 93 A 1 ATOM 684 O O . VAL A 0 93 . -5.861 40.521 -33.009 1.00 46.11 93 A 1 ATOM 685 C CG1 . VAL A 0 93 . -6.587 37.376 -31.835 1.00 46.11 93 A 1 ATOM 686 C CG2 . VAL A 0 93 . -6.007 37.802 -29.463 1.00 46.11 93 A 1 ATOM 687 N N . THR A 0 94 . -4.178 39.151 -33.573 1.00 55.86 94 A 1 ATOM 688 C CA . THR A 0 94 . -4.314 39.326 -35.028 1.00 55.86 94 A 1 ATOM 689 C C . THR A 0 94 . -4.455 37.969 -35.702 1.00 55.86 94 A 1 ATOM 690 C CB . THR A 0 94 . -3.169 40.140 -35.665 1.00 55.86 94 A 1 ATOM 691 O O . THR A 0 94 . -3.694 37.042 -35.439 1.00 55.86 94 A 1 ATOM 692 C CG2 . THR A 0 94 . -3.665 41.514 -36.110 1.00 55.86 94 A 1 ATOM 693 O OG1 . THR A 0 94 . -2.108 40.367 -34.769 1.00 55.86 94 A 1 ATOM 694 N N . GLN A 0 95 . -5.463 37.843 -36.564 1.00 42.50 95 A 1 ATOM 695 C CA . GLN A 0 95 . -5.730 36.625 -37.325 1.00 42.50 95 A 1 ATOM 696 C C . GLN A 0 95 . -5.034 36.687 -38.688 1.00 42.50 95 A 1 ATOM 697 C CB . GLN A 0 95 . -7.243 36.445 -37.539 1.00 42.50 95 A 1 ATOM 698 O O . GLN A 0 95 . -5.097 37.711 -39.365 1.00 42.50 95 A 1 ATOM 699 C CG . GLN A 0 95 . -8.082 36.388 -36.251 1.00 42.50 95 A 1 ATOM 700 C CD . GLN A 0 95 . -9.575 36.243 -36.548 1.00 42.50 95 A 1 ATOM 701 N NE2 . GLN A 0 95 . -10.439 36.645 -35.643 1.00 42.50 95 A 1 ATOM 702 O OE1 . GLN A 0 95 . -9.997 35.767 -37.591 1.00 42.50 95 A 1 ATOM 703 N N . ALA A 0 96 . -4.480 35.565 -39.144 1.00 45.29 96 A 1 ATOM 704 C CA . ALA A 0 96 . -4.148 35.347 -40.550 1.00 45.29 96 A 1 ATOM 705 C C . ALA A 0 96 . -4.642 33.955 -40.972 1.00 45.29 96 A 1 ATOM 706 C CB . ALA A 0 96 . -2.646 35.553 -40.771 1.00 45.29 96 A 1 ATOM 707 O O . ALA A 0 96 . -4.341 32.949 -40.332 1.00 45.29 96 A 1 ATOM 708 N N . ARG A 0 97 . -5.454 33.910 -42.031 1.00 42.99 97 A 1 ATOM 709 C CA . ARG A 0 97 . -6.242 32.746 -42.463 1.00 42.99 97 A 1 ATOM 710 C C . ARG A 0 97 . -5.773 32.284 -43.838 1.00 42.99 97 A 1 ATOM 711 C CB . ARG A 0 97 . -7.721 33.190 -42.482 1.00 42.99 97 A 1 ATOM 712 O O . ARG A 0 97 . -5.867 33.054 -44.787 1.00 42.99 97 A 1 ATOM 713 C CG . ARG A 0 97 . -8.728 32.246 -43.167 1.00 42.99 97 A 1 ATOM 714 C CD . ARG A 0 97 . -10.062 32.997 -43.304 1.00 42.99 97 A 1 ATOM 715 N NE . ARG A 0 97 . -11.097 32.220 -44.017 1.00 42.99 97 A 1 ATOM 716 N NH1 . ARG A 0 97 . -12.551 33.969 -44.374 1.00 42.99 97 A 1 ATOM 717 N NH2 . ARG A 0 97 . -13.113 31.925 -45.050 1.00 42.99 97 A 1 ATOM 718 C CZ . ARG A 0 97 . -12.241 32.706 -44.477 1.00 42.99 97 A 1 ATOM 719 N N . MET A 0 98 . -5.399 31.013 -43.977 1.00 49.67 98 A 1 ATOM 720 C CA . MET A 0 98 . -5.340 30.323 -45.275 1.00 49.67 98 A 1 ATOM 721 C C . MET A 0 98 . -5.942 28.918 -45.176 1.00 49.67 98 A 1 ATOM 722 C CB . MET A 0 98 . -3.922 30.313 -45.866 1.00 49.67 98 A 1 ATOM 723 O O . MET A 0 98 . -6.086 28.369 -44.086 1.00 49.67 98 A 1 ATOM 724 C CG . MET A 0 98 . -3.527 31.698 -46.397 1.00 49.67 98 A 1 ATOM 725 S SD . MET A 0 98 . -2.337 31.647 -47.760 1.00 49.67 98 A 1 ATOM 726 C CE . MET A 0 98 . -2.035 33.422 -47.969 1.00 49.67 98 A 1 ATOM 727 N N . VAL A 0 99 . -6.392 28.383 -46.315 1.00 45.83 99 A 1 ATOM 728 C CA . VAL A 0 99 . -7.334 27.254 -46.382 1.00 45.83 99 A 1 ATOM 729 C C . VAL A 0 99 . -6.935 26.271 -47.476 1.00 45.83 99 A 1 ATOM 730 C CB . VAL A 0 99 . -8.767 27.766 -46.666 1.00 45.83 99 A 1 ATOM 731 O O . VAL A 0 99 . -6.918 26.626 -48.650 1.00 45.83 99 A 1 ATOM 732 C CG1 . VAL A 0 99 . -9.778 26.625 -46.860 1.00 45.83 99 A 1 ATOM 733 C CG2 . VAL A 0 99 . -9.294 28.660 -45.533 1.00 45.83 99 A 1 ATOM 734 N N . SER A 0 100 . -6.715 25.012 -47.100 1.00 53.76 100 A 1 ATOM 735 C CA . SER A 0 100 . -6.870 23.833 -47.964 1.00 53.76 100 A 1 ATOM 736 C C . SER A 0 100 . -6.761 22.560 -47.113 1.00 53.76 100 A 1 ATOM 737 C CB . SER A 0 100 . -5.795 23.787 -49.066 1.00 53.76 100 A 1 ATOM 738 O O . SER A 0 100 . -5.973 22.525 -46.179 1.00 53.76 100 A 1 ATOM 739 O OG . SER A 0 100 . -4.492 23.926 -48.541 1.00 53.76 100 A 1 ATOM 740 N N . LYS A 0 101 . -7.425 21.436 -47.377 1.00 51.22 101 A 1 ATOM 741 C CA . LYS A 0 101 . -8.788 21.094 -47.826 1.00 51.22 101 A 1 ATOM 742 C C . LYS A 0 101 . -8.788 19.555 -47.892 1.00 51.22 101 A 1 ATOM 743 C CB . LYS A 0 101 . -9.177 21.706 -49.199 1.00 51.22 101 A 1 ATOM 744 O O . LYS A 0 101 . -8.086 19.002 -48.726 1.00 51.22 101 A 1 ATOM 745 C CG . LYS A 0 101 . -10.355 20.967 -49.866 1.00 51.22 101 A 1 ATOM 746 C CD . LYS A 0 101 . -10.998 21.707 -51.045 1.00 51.22 101 A 1 ATOM 747 C CE . LYS A 0 101 . -12.082 20.793 -51.640 1.00 51.22 101 A 1 ATOM 748 N NZ . LYS A 0 101 . -12.797 21.431 -52.774 1.00 51.22 101 A 1 ATOM 749 N N . SER A 0 102 . -9.594 18.909 -47.042 1.00 44.83 102 A 1 ATOM 750 C CA . SER A 0 102 . -10.051 17.500 -47.104 1.00 44.83 102 A 1 ATOM 751 C C . SER A 0 102 . -9.029 16.364 -47.323 1.00 44.83 102 A 1 ATOM 752 C CB . SER A 0 102 . -11.155 17.363 -48.167 1.00 44.83 102 A 1 ATOM 753 O O . SER A 0 102 . -8.505 16.209 -48.424 1.00 44.83 102 A 1 ATOM 754 O OG . SER A 0 102 . -10.663 17.680 -49.458 1.00 44.83 102 A 1 ATOM 755 N N . LYS A 0 103 . -9.004 15.395 -46.395 1.00 55.18 103 A 1 ATOM 756 C CA . LYS A 0 103 . -9.797 14.159 -46.576 1.00 55.18 103 A 1 ATOM 757 C C . LYS A 0 103 . -10.086 13.464 -45.237 1.00 55.18 103 A 1 ATOM 758 C CB . LYS A 0 103 . -9.122 13.194 -47.571 1.00 55.18 103 A 1 ATOM 759 O O . LYS A 0 103 . -9.296 13.563 -44.306 1.00 55.18 103 A 1 ATOM 760 C CG . LYS A 0 103 . -10.129 12.148 -48.077 1.00 55.18 103 A 1 ATOM 761 C CD . LYS A 0 103 . -9.681 11.509 -49.393 1.00 55.18 103 A 1 ATOM 762 C CE . LYS A 0 103 . -10.786 10.563 -49.871 1.00 55.18 103 A 1 ATOM 763 N NZ . LYS A 0 103 . -10.488 10.006 -51.212 1.00 55.18 103 A 1 ATOM 764 N N . ASP A 0 104 . -11.236 12.809 -45.161 1.00 44.20 104 A 1 ATOM 765 C CA . ASP A 0 104 . -11.815 12.203 -43.959 1.00 44.20 104 A 1 ATOM 766 C C . ASP A 0 104 . -11.176 10.852 -43.582 1.00 44.20 104 A 1 ATOM 767 C CB . ASP A 0 104 . -13.328 12.040 -44.186 1.00 44.20 104 A 1 ATOM 768 O O . ASP A 0 104 . -10.705 10.110 -44.447 1.00 44.20 104 A 1 ATOM 769 C CG . ASP A 0 104 . -13.947 13.324 -44.749 1.00 44.20 104 A 1 ATOM 770 O OD1 . ASP A 0 104 . -14.457 14.123 -43.939 1.00 44.20 104 A 1 ATOM 771 O OD2 . ASP A 0 104 . -13.805 13.530 -45.982 1.00 44.20 104 A 1 ATOM 772 N N . GLY A 0 105 . -11.208 10.510 -42.288 1.00 47.67 105 A 1 ATOM 773 C CA . GLY A 0 105 . -10.663 9.257 -41.750 1.00 47.67 105 A 1 ATOM 774 C C . GLY A 0 105 . -10.895 9.111 -40.243 1.00 47.67 105 A 1 ATOM 775 O O . GLY A 0 105 . -10.023 9.432 -39.443 1.00 47.67 105 A 1 ATOM 776 N N . THR A 0 106 . -12.088 8.664 -39.850 1.00 43.99 106 A 1 ATOM 777 C CA . THR A 0 106 . -12.512 8.538 -38.444 1.00 43.99 106 A 1 ATOM 778 C C . THR A 0 106 . -11.766 7.422 -37.698 1.00 43.99 106 A 1 ATOM 779 C CB . THR A 0 106 . -14.024 8.253 -38.380 1.00 43.99 106 A 1 ATOM 780 O O . THR A 0 106 . -11.747 6.281 -38.151 1.00 43.99 106 A 1 ATOM 781 C CG2 . THR A 0 106 . -14.623 8.467 -36.990 1.00 43.99 106 A 1 ATOM 782 O OG1 . THR A 0 106 . -14.726 9.105 -39.259 1.00 43.99 106 A 1 ATOM 783 N N . GLY A 0 107 . -11.227 7.724 -36.514 1.00 43.82 107 A 1 ATOM 784 C CA . GLY A 0 107 . -10.632 6.757 -35.582 1.00 43.82 107 A 1 ATOM 785 C C . GLY A 0 107 . -10.273 7.450 -34.265 1.00 43.82 107 A 1 ATOM 786 O O . GLY A 0 107 . -9.781 8.576 -34.303 1.00 43.82 107 A 1 ATOM 787 N N . SER A 0 108 . -10.579 6.836 -33.118 1.00 49.21 108 A 1 ATOM 788 C CA . SER A 0 108 . -10.691 7.555 -31.838 1.00 49.21 108 A 1 ATOM 789 C C . SER A 0 108 . -9.767 7.039 -30.725 1.00 49.21 108 A 1 ATOM 790 C CB . SER A 0 108 . -12.153 7.534 -31.366 1.00 49.21 108 A 1 ATOM 791 O O . SER A 0 108 . -9.463 5.852 -30.658 1.00 49.21 108 A 1 ATOM 792 O OG . SER A 0 108 . -12.460 8.705 -30.642 1.00 49.21 108 A 1 ATOM 793 N N . ASP A 0 109 . -9.449 7.975 -29.828 1.00 52.87 109 A 1 ATOM 794 C CA . ASP A 0 109 . -9.096 7.833 -28.407 1.00 52.87 109 A 1 ATOM 795 C C . ASP A 0 109 . -7.710 7.351 -27.909 1.00 52.87 109 A 1 ATOM 796 C CB . ASP A 0 109 . -10.272 7.233 -27.617 1.00 52.87 109 A 1 ATOM 797 O O . ASP A 0 109 . -7.024 6.501 -28.462 1.00 52.87 109 A 1 ATOM 798 C CG . ASP A 0 109 . -11.471 8.180 -27.665 1.00 52.87 109 A 1 ATOM 799 O OD1 . ASP A 0 109 . -11.288 9.349 -27.251 1.00 52.87 109 A 1 ATOM 800 O OD2 . ASP A 0 109 . -12.523 7.784 -28.216 1.00 52.87 109 A 1 ATOM 801 N N . ASP A 0 110 . -7.362 8.001 -26.788 1.00 49.55 110 A 1 ATOM 802 C CA . ASP A 0 110 . -6.376 7.763 -25.720 1.00 49.55 110 A 1 ATOM 803 C C . ASP A 0 110 . -4.936 7.294 -26.026 1.00 49.55 110 A 1 ATOM 804 C CB . ASP A 0 110 . -7.062 7.044 -24.549 1.00 49.55 110 A 1 ATOM 805 O O . ASP A 0 110 . -4.664 6.195 -26.486 1.00 49.55 110 A 1 ATOM 806 C CG . ASP A 0 110 . -8.084 7.974 -23.876 1.00 49.55 110 A 1 ATOM 807 O OD1 . ASP A 0 110 . -7.763 9.181 -23.726 1.00 49.55 110 A 1 ATOM 808 O OD2 . ASP A 0 110 . -9.172 7.519 -23.485 1.00 49.55 110 A 1 ATOM 809 N N . LYS A 0 111 . -3.910 8.138 -25.816 1.00 52.73 111 A 1 ATOM 810 C CA . LYS A 0 111 . -3.385 8.760 -24.564 1.00 52.73 111 A 1 ATOM 811 C C . LYS A 0 111 . -2.510 7.837 -23.682 1.00 52.73 111 A 1 ATOM 812 C CB . LYS A 0 111 . -4.397 9.514 -23.664 1.00 52.73 111 A 1 ATOM 813 O O . LYS A 0 111 . -2.977 7.152 -22.784 1.00 52.73 111 A 1 ATOM 814 C CG . LYS A 0 111 . -4.957 10.855 -24.179 1.00 52.73 111 A 1 ATOM 815 C CD . LYS A 0 111 . -5.729 11.582 -23.055 1.00 52.73 111 A 1 ATOM 816 C CE . LYS A 0 111 . -6.846 12.493 -23.595 1.00 52.73 111 A 1 ATOM 817 N NZ . LYS A 0 111 . -8.125 11.752 -23.754 1.00 52.73 111 A 1 ATOM 818 N N . LYS A 0 112 . -1.197 8.082 -23.794 1.00 37.03 112 A 1 ATOM 819 C CA . LYS A 0 112 . -0.296 8.446 -22.673 1.00 37.03 112 A 1 ATOM 820 C C . LYS A 0 112 . -0.073 7.434 -21.523 1.00 37.03 112 A 1 ATOM 821 C CB . LYS A 0 112 . -0.748 9.827 -22.158 1.00 37.03 112 A 1 ATOM 822 O O . LYS A 0 112 . -0.699 7.502 -20.474 1.00 37.03 112 A 1 ATOM 823 C CG . LYS A 0 112 . 0.273 10.519 -21.243 1.00 37.03 112 A 1 ATOM 824 C CD . LYS A 0 112 . -0.250 11.907 -20.852 1.00 37.03 112 A 1 ATOM 825 C CE . LYS A 0 112 . 0.759 12.631 -19.956 1.00 37.03 112 A 1 ATOM 826 N NZ . LYS A 0 112 . 0.305 14.009 -19.638 1.00 37.03 112 A 1 ATOM 827 N N . ALA A 0 113 . 0.986 6.640 -21.700 1.00 43.33 113 A 1 ATOM 828 C CA . ALA A 0 113 . 2.071 6.317 -20.752 1.00 43.33 113 A 1 ATOM 829 C C . ALA A 0 113 . 1.935 6.634 -19.238 1.00 43.33 113 A 1 ATOM 830 C CB . ALA A 0 113 . 3.305 7.081 -21.268 1.00 43.33 113 A 1 ATOM 831 O O . ALA A 0 113 . 1.676 7.782 -18.873 1.00 43.33 113 A 1 ATOM 832 N N . LYS A 0 114 . 2.415 5.702 -18.382 1.00 40.25 114 A 1 ATOM 833 C CA . LYS A 0 114 . 3.647 5.882 -17.555 1.00 40.25 114 A 1 ATOM 834 C C . LYS A 0 114 . 3.999 4.659 -16.672 1.00 40.25 114 A 1 ATOM 835 C CB . LYS A 0 114 . 3.531 7.130 -16.647 1.00 40.25 114 A 1 ATOM 836 O O . LYS A 0 114 . 3.152 4.176 -15.931 1.00 40.25 114 A 1 ATOM 837 C CG . LYS A 0 114 . 4.771 7.397 -15.777 1.00 40.25 114 A 1 ATOM 838 C CD . LYS A 0 114 . 4.692 8.783 -15.118 1.00 40.25 114 A 1 ATOM 839 C CE . LYS A 0 114 . 5.951 9.024 -14.275 1.00 40.25 114 A 1 ATOM 840 N NZ . LYS A 0 114 . 5.956 10.369 -13.645 1.00 40.25 114 A 1 ATOM 841 N N . GLY A 0 115 . 5.294 4.309 -16.632 1.00 36.52 115 A 1 ATOM 842 C CA . GLY A 0 115 . 5.961 3.575 -15.535 1.00 36.52 115 A 1 ATOM 843 C C . GLY A 0 115 . 6.215 2.070 -15.751 1.00 36.52 115 A 1 ATOM 844 O O . GLY A 0 115 . 5.590 1.469 -16.615 1.00 36.52 115 A 1 ATOM 845 N N . ALA A 0 116 . 7.094 1.403 -14.987 1.00 48.02 116 A 1 ATOM 846 C CA . ALA A 0 116 . 8.205 1.884 -14.142 1.00 48.02 116 A 1 ATOM 847 C C . ALA A 0 116 . 9.083 0.698 -13.646 1.00 48.02 116 A 1 ATOM 848 C CB . ALA A 0 116 . 7.674 2.636 -12.908 1.00 48.02 116 A 1 ATOM 849 O O . ALA A 0 116 . 8.567 -0.385 -13.391 1.00 48.02 116 A 1 ATOM 850 N N . ASP A 0 117 . 10.378 0.966 -13.448 1.00 43.18 117 A 1 ATOM 851 C CA . ASP A 0 117 . 11.328 0.361 -12.490 1.00 43.18 117 A 1 ATOM 852 C C . ASP A 0 117 . 11.659 -1.153 -12.456 1.00 43.18 117 A 1 ATOM 853 C CB . ASP A 0 117 . 11.025 0.887 -11.078 1.00 43.18 117 A 1 ATOM 854 O O . ASP A 0 117 . 10.928 -2.002 -11.941 1.00 43.18 117 A 1 ATOM 855 C CG . ASP A 0 117 . 10.972 2.417 -11.028 1.00 43.18 117 A 1 ATOM 856 O OD1 . ASP A 0 117 . 11.661 3.051 -11.860 1.00 43.18 117 A 1 ATOM 857 O OD2 . ASP A 0 117 . 10.205 2.938 -10.192 1.00 43.18 117 A 1 ATOM 858 N N . GLY A 0 118 . 12.927 -1.443 -12.778 1.00 42.60 118 A 1 ATOM 859 C CA . GLY A 0 118 . 13.686 -2.602 -12.293 1.00 42.60 118 A 1 ATOM 860 C C . GLY A 0 118 . 15.056 -2.749 -12.985 1.00 42.60 118 A 1 ATOM 861 O O . GLY A 0 118 . 15.166 -2.425 -14.157 1.00 42.60 118 A 1 ATOM 862 N N . LYS A 0 119 . 16.131 -3.256 -12.354 1.00 43.66 119 A 1 ATOM 863 C CA . LYS A 0 119 . 16.396 -3.563 -10.927 1.00 43.66 119 A 1 ATOM 864 C C . LYS A 0 119 . 17.897 -3.928 -10.749 1.00 43.66 119 A 1 ATOM 865 C CB . LYS A 0 119 . 15.499 -4.753 -10.503 1.00 43.66 119 A 1 ATOM 866 O O . LYS A 0 119 . 18.568 -4.185 -11.739 1.00 43.66 119 A 1 ATOM 867 C CG . LYS A 0 119 . 15.041 -4.702 -9.037 1.00 43.66 119 A 1 ATOM 868 C CD . LYS A 0 119 . 13.963 -5.770 -8.798 1.00 43.66 119 A 1 ATOM 869 C CE . LYS A 0 119 . 13.321 -5.618 -7.415 1.00 43.66 119 A 1 ATOM 870 N NZ . LYS A 0 119 . 12.088 -6.439 -7.307 1.00 43.66 119 A 1 ATOM 871 N N . THR A 0 120 . 18.352 -4.139 -9.501 1.00 40.46 120 A 1 ATOM 872 C CA . THR A 0 120 . 19.635 -4.803 -9.097 1.00 40.46 120 A 1 ATOM 873 C C . THR A 0 120 . 20.931 -3.963 -9.206 1.00 40.46 120 A 1 ATOM 874 C CB . THR A 0 120 . 19.810 -6.181 -9.790 1.00 40.46 120 A 1 ATOM 875 O O . THR A 0 120 . 20.969 -3.054 -10.020 1.00 40.46 120 A 1 ATOM 876 C CG2 . THR A 0 120 . 18.559 -7.054 -9.866 1.00 40.46 120 A 1 ATOM 877 O OG1 . THR A 0 120 . 20.337 -6.087 -11.081 1.00 40.46 120 A 1 ATOM 878 N N . LYS A 0 121 . 22.023 -4.181 -8.433 1.00 44.71 121 A 1 ATOM 879 C CA . LYS A 0 121 . 22.279 -4.865 -7.124 1.00 44.71 121 A 1 ATOM 880 C C . LYS A 0 121 . 23.681 -4.452 -6.574 1.00 44.71 121 A 1 ATOM 881 C CB . LYS A 0 121 . 22.243 -6.412 -7.268 1.00 44.71 121 A 1 ATOM 882 O O . LYS A 0 121 . 24.361 -3.678 -7.226 1.00 44.71 121 A 1 ATOM 883 C CG . LYS A 0 121 . 21.069 -7.054 -6.504 1.00 44.71 121 A 1 ATOM 884 C CD . LYS A 0 121 . 21.197 -8.583 -6.493 1.00 44.71 121 A 1 ATOM 885 C CE . LYS A 0 121 . 20.054 -9.236 -5.706 1.00 44.71 121 A 1 ATOM 886 N NZ . LYS A 0 121 . 20.248 -10.705 -5.604 1.00 44.71 121 A 1 ATOM 887 N N . ILE A 0 122 . 24.114 -5.098 -5.468 1.00 42.06 122 A 1 ATOM 888 C CA . ILE A 0 122 . 25.493 -5.230 -4.903 1.00 42.06 122 A 1 ATOM 889 C C . ILE A 0 122 . 25.840 -4.204 -3.792 1.00 42.06 122 A 1 ATOM 890 C CB . ILE A 0 122 . 26.592 -5.317 -6.018 1.00 42.06 122 A 1 ATOM 891 O O . ILE A 0 122 . 25.578 -3.025 -3.971 1.00 42.06 122 A 1 ATOM 892 C CG1 . ILE A 0 122 . 26.310 -6.467 -7.022 1.00 42.06 122 A 1 ATOM 893 C CG2 . ILE A 0 122 . 28.031 -5.475 -5.486 1.00 42.06 122 A 1 ATOM 894 C CD1 . ILE A 0 122 . 27.219 -6.471 -8.258 1.00 42.06 122 A 1 ATOM 895 N N . ALA A 0 123 . 26.430 -4.561 -2.631 1.00 44.49 123 A 1 ATOM 896 C CA . ALA A 0 123 . 26.431 -5.836 -1.876 1.00 44.49 123 A 1 ATOM 897 C C . ALA A 0 123 . 26.942 -5.681 -0.412 1.00 44.49 123 A 1 ATOM 898 C CB . ALA A 0 123 . 27.338 -6.891 -2.538 1.00 44.49 123 A 1 ATOM 899 O O . ALA A 0 123 . 27.832 -4.885 -0.139 1.00 44.49 123 A 1 ATOM 900 N N . THR A 0 124 . 26.498 -6.606 0.457 1.00 48.99 124 A 1 ATOM 901 C CA . THR A 0 124 . 27.177 -7.140 1.674 1.00 48.99 124 A 1 ATOM 902 C C . THR A 0 124 . 27.405 -6.255 2.938 1.00 48.99 124 A 1 ATOM 903 C CB . THR A 0 124 . 28.430 -7.975 1.313 1.00 48.99 124 A 1 ATOM 904 O O . THR A 0 124 . 27.350 -5.036 2.849 1.00 48.99 124 A 1 ATOM 905 C CG2 . THR A 0 124 . 28.037 -9.382 0.849 1.00 48.99 124 A 1 ATOM 906 O OG1 . THR A 0 124 . 29.171 -7.429 0.252 1.00 48.99 124 A 1 ATOM 907 N N . PRO A 0 125 . 27.554 -6.861 4.153 1.00 50.89 125 A 1 ATOM 908 C CA . PRO A 0 125 . 27.277 -6.201 5.453 1.00 50.89 125 A 1 ATOM 909 C C . PRO A 0 125 . 28.383 -6.409 6.532 1.00 50.89 125 A 1 ATOM 910 C CB . PRO A 0 125 . 26.005 -6.952 5.861 1.00 50.89 125 A 1 ATOM 911 O O . PRO A 0 125 . 29.445 -6.921 6.188 1.00 50.89 125 A 1 ATOM 912 C CG . PRO A 0 125 . 26.355 -8.409 5.523 1.00 50.89 125 A 1 ATOM 913 C CD . PRO A 0 125 . 27.416 -8.297 4.423 1.00 50.89 125 A 1 ATOM 914 N N . ARG A 0 126 . 28.106 -6.121 7.835 1.00 42.28 126 A 1 ATOM 915 C CA . ARG A 0 126 . 28.336 -7.018 9.025 1.00 42.28 126 A 1 ATOM 916 C C . ARG A 0 126 . 28.393 -6.306 10.405 1.00 42.28 126 A 1 ATOM 917 C CB . ARG A 0 126 . 29.642 -7.830 8.855 1.00 42.28 126 A 1 ATOM 918 O O . ARG A 0 126 . 29.297 -5.521 10.644 1.00 42.28 126 A 1 ATOM 919 C CG . ARG A 0 126 . 30.028 -8.822 9.961 1.00 42.28 126 A 1 ATOM 920 C CD . ARG A 0 126 . 31.308 -9.540 9.500 1.00 42.28 126 A 1 ATOM 921 N NE . ARG A 0 126 . 31.573 -10.788 10.244 1.00 42.28 126 A 1 ATOM 922 N NH1 . ARG A 0 126 . 32.973 -11.747 8.687 1.00 42.28 126 A 1 ATOM 923 N NH2 . ARG A 0 126 . 32.472 -12.864 10.546 1.00 42.28 126 A 1 ATOM 924 C CZ . ARG A 0 126 . 32.333 -11.788 9.824 1.00 42.28 126 A 1 ATOM 925 N N . GLY A 0 127 . 27.562 -6.764 11.360 1.00 39.94 127 A 1 ATOM 926 C CA . GLY A 0 127 . 27.775 -6.670 12.830 1.00 39.94 127 A 1 ATOM 927 C C . GLY A 0 127 . 27.387 -5.347 13.528 1.00 39.94 127 A 1 ATOM 928 O O . GLY A 0 127 . 27.396 -4.304 12.894 1.00 39.94 127 A 1 ATOM 929 N N . ALA A 0 128 . 27.033 -5.310 14.824 1.00 42.69 128 A 1 ATOM 930 C CA . ALA A 0 128 . 26.737 -6.376 15.803 1.00 42.69 128 A 1 ATOM 931 C C . ALA A 0 128 . 25.808 -5.841 16.941 1.00 42.69 128 A 1 ATOM 932 C CB . ALA A 0 128 . 28.060 -6.920 16.368 1.00 42.69 128 A 1 ATOM 933 O O . ALA A 0 128 . 25.444 -4.670 16.937 1.00 42.69 128 A 1 ATOM 934 N N . ALA A 0 129 . 25.411 -6.690 17.900 1.00 39.52 129 A 1 ATOM 935 C CA . ALA A 0 129 . 24.510 -6.400 19.044 1.00 39.52 129 A 1 ATOM 936 C C . ALA A 0 129 . 25.083 -7.074 20.340 1.00 39.52 129 A 1 ATOM 937 C CB . ALA A 0 129 . 23.127 -6.918 18.606 1.00 39.52 129 A 1 ATOM 938 O O . ALA A 0 129 . 26.204 -7.579 20.228 1.00 39.52 129 A 1 ATOM 939 N N . PRO A 0 130 . 24.401 -7.232 21.515 1.00 46.23 130 A 1 ATOM 940 C CA . PRO A 0 130 . 23.072 -6.764 21.956 1.00 46.23 130 A 1 ATOM 941 C C . PRO A 0 130 . 23.017 -5.993 23.338 1.00 46.23 130 A 1 ATOM 942 C CB . PRO A 0 130 . 22.188 -8.017 21.804 1.00 46.23 130 A 1 ATOM 943 O O . PRO A 0 130 . 23.354 -4.815 23.293 1.00 46.23 130 A 1 ATOM 944 C CG . PRO A 0 130 . 23.181 -9.194 21.873 1.00 46.23 130 A 1 ATOM 945 C CD . PRO A 0 130 . 24.523 -8.521 22.177 1.00 46.23 130 A 1 ATOM 946 N N . PRO A 0 131 . 22.507 -6.472 24.518 1.00 49.52 131 A 1 ATOM 947 C CA . PRO A 0 131 . 21.418 -5.739 25.213 1.00 49.52 131 A 1 ATOM 948 C C . PRO A 0 131 . 21.534 -5.472 26.750 1.00 49.52 131 A 1 ATOM 949 C CB . PRO A 0 131 . 20.238 -6.692 24.991 1.00 49.52 131 A 1 ATOM 950 O O . PRO A 0 131 . 22.262 -6.148 27.474 1.00 49.52 131 A 1 ATOM 951 C CG . PRO A 0 131 . 20.871 -8.067 25.249 1.00 49.52 131 A 1 ATOM 952 C CD . PRO A 0 131 . 22.367 -7.852 24.976 1.00 49.52 131 A 1 ATOM 953 N N . GLY A 0 132 . 20.682 -4.575 27.281 1.00 39.33 132 A 1 ATOM 954 C CA . GLY A 0 132 . 20.414 -4.347 28.726 1.00 39.33 132 A 1 ATOM 955 C C . GLY A 0 132 . 20.096 -2.868 29.050 1.00 39.33 132 A 1 ATOM 956 O O . GLY A 0 132 . 20.455 -2.014 28.253 1.00 39.33 132 A 1 ATOM 957 N N . GLN A 0 133 . 19.433 -2.461 30.148 1.00 48.91 133 A 1 ATOM 958 C CA . GLN A 0 133 . 18.776 -3.169 31.268 1.00 48.91 133 A 1 ATOM 959 C C . GLN A 0 133 . 17.531 -2.381 31.799 1.00 48.91 133 A 1 ATOM 960 C CB . GLN A 0 133 . 19.760 -3.343 32.451 1.00 48.91 133 A 1 ATOM 961 O O . GLN A 0 133 . 17.209 -1.310 31.299 1.00 48.91 133 A 1 ATOM 962 C CG . GLN A 0 133 . 20.994 -4.225 32.207 1.00 48.91 133 A 1 ATOM 963 C CD . GLN A 0 133 . 21.729 -4.581 33.506 1.00 48.91 133 A 1 ATOM 964 N NE2 . GLN A 0 133 . 22.872 -5.221 33.422 1.00 48.91 133 A 1 ATOM 965 O OE1 . GLN A 0 133 . 21.267 -4.358 34.617 1.00 48.91 133 A 1 ATOM 966 N N . LYS A 0 134 . 16.860 -2.952 32.821 1.00 37.40 134 A 1 ATOM 967 C CA . LYS A 0 134 . 15.936 -2.402 33.864 1.00 37.40 134 A 1 ATOM 968 C C . LYS A 0 134 . 15.978 -0.865 34.072 1.00 37.40 134 A 1 ATOM 969 C CB . LYS A 0 134 . 16.386 -3.020 35.210 1.00 37.40 134 A 1 ATOM 970 O O . LYS A 0 134 . 17.055 -0.294 33.995 1.00 37.40 134 A 1 ATOM 971 C CG . LYS A 0 134 . 16.557 -4.556 35.264 1.00 37.40 134 A 1 ATOM 972 C CD . LYS A 0 134 . 17.481 -4.942 36.430 1.00 37.40 134 A 1 ATOM 973 C CE . LYS A 0 134 . 17.795 -6.443 36.425 1.00 37.40 134 A 1 ATOM 974 N NZ . LYS A 0 134 . 18.870 -6.764 37.398 1.00 37.40 134 A 1 ATOM 975 N N . GLY A 0 135 . 14.924 -0.147 34.488 1.00 37.97 135 A 1 ATOM 976 C CA . GLY A 0 135 . 13.563 -0.445 34.999 1.00 37.97 135 A 1 ATOM 977 C C . GLY A 0 135 . 12.858 0.910 35.305 1.00 37.97 135 A 1 ATOM 978 O O . GLY A 0 135 . 13.225 1.891 34.674 1.00 37.97 135 A 1 ATOM 979 N N . GLN A 0 136 . 11.908 1.129 36.230 1.00 47.80 136 A 1 ATOM 980 C CA . GLN A 0 136 . 11.082 0.288 37.113 1.00 47.80 136 A 1 ATOM 981 C C . GLN A 0 136 . 9.958 1.178 37.727 1.00 47.80 136 A 1 ATOM 982 C CB . GLN A 0 136 . 11.968 -0.265 38.250 1.00 47.80 136 A 1 ATOM 983 O O . GLN A 0 136 . 10.254 2.289 38.152 1.00 47.80 136 A 1 ATOM 984 C CG . GLN A 0 136 . 11.296 -1.337 39.126 1.00 47.80 136 A 1 ATOM 985 C CD . GLN A 0 136 . 12.253 -1.939 40.160 1.00 47.80 136 A 1 ATOM 986 N NE2 . GLN A 0 136 . 11.797 -2.847 40.992 1.00 47.80 136 A 1 ATOM 987 O OE1 . GLN A 0 136 . 13.430 -1.635 40.234 1.00 47.80 136 A 1 ATOM 988 N N . ALA A 0 137 . 8.720 0.670 37.870 1.00 40.41 137 A 1 ATOM 989 C CA . ALA A 0 137 . 7.582 1.325 38.565 1.00 40.41 137 A 1 ATOM 990 C C . ALA A 0 137 . 7.058 2.657 37.932 1.00 40.41 137 A 1 ATOM 991 C CB . ALA A 0 137 . 7.937 1.413 40.062 1.00 40.41 137 A 1 ATOM 992 O O . ALA A 0 137 . 7.655 3.179 37.001 1.00 40.41 137 A 1 ATOM 993 N N . ASN A 0 138 . 5.905 3.229 38.318 1.00 39.11 138 A 1 ATOM 994 C CA . ASN A 0 138 . 4.912 2.808 39.318 1.00 39.11 138 A 1 ATOM 995 C C . ASN A 0 138 . 3.465 3.120 38.860 1.00 39.11 138 A 1 ATOM 996 C CB . ASN A 0 138 . 5.225 3.507 40.659 1.00 39.11 138 A 1 ATOM 997 O O . ASN A 0 138 . 3.260 3.971 37.998 1.00 39.11 138 A 1 ATOM 998 C CG . ASN A 0 138 . 4.820 2.673 41.863 1.00 39.11 138 A 1 ATOM 999 N ND2 . ASN A 0 138 . 5.260 3.043 43.040 1.00 39.11 138 A 1 ATOM 1000 O OD1 . ASN A 0 138 . 4.139 1.666 41.754 1.00 39.11 138 A 1 ATOM 1001 N N . ALA A 0 139 . 2.458 2.458 39.441 1.00 39.73 139 A 1 ATOM 1002 C CA . ALA A 0 139 . 1.048 2.619 39.060 1.00 39.73 139 A 1 ATOM 1003 C C . ALA A 0 139 . 0.229 3.379 40.120 1.00 39.73 139 A 1 ATOM 1004 C CB . ALA A 0 139 . 0.451 1.233 38.781 1.00 39.73 139 A 1 ATOM 1005 O O . ALA A 0 139 . 0.221 3.000 41.291 1.00 39.73 139 A 1 ATOM 1006 N N . THR A 0 140 . -0.544 4.386 39.702 1.00 47.48 140 A 1 ATOM 1007 C CA . THR A 0 140 . -1.456 5.126 40.595 1.00 47.48 140 A 1 ATOM 1008 C C . THR A 0 140 . -2.870 4.551 40.520 1.00 47.48 140 A 1 ATOM 1009 C CB . THR A 0 140 . -1.444 6.632 40.299 1.00 47.48 140 A 1 ATOM 1010 O O . THR A 0 140 . -3.610 4.794 39.568 1.00 47.48 140 A 1 ATOM 1011 C CG2 . THR A 0 140 . -2.255 7.433 41.320 1.00 47.48 140 A 1 ATOM 1012 O OG1 . THR A 0 140 . -0.119 7.096 40.390 1.00 47.48 140 A 1 ATOM 1013 N N . ARG A 0 141 . -3.257 3.778 41.542 1.00 44.10 141 A 1 ATOM 1014 C CA . ARG A 0 141 . -4.629 3.272 41.725 1.00 44.10 141 A 1 ATOM 1015 C C . ARG A 0 141 . -5.491 4.261 42.521 1.00 44.10 141 A 1 ATOM 1016 C CB . ARG A 0 141 . -4.609 1.876 42.384 1.00 44.10 141 A 1 ATOM 1017 O O . ARG A 0 141 . -4.996 5.015 43.350 1.00 44.10 141 A 1 ATOM 1018 C CG . ARG A 0 141 . -5.226 0.791 41.486 1.00 44.10 141 A 1 ATOM 1019 C CD . ARG A 0 141 . -5.285 -0.545 42.240 1.00 44.10 141 A 1 ATOM 1020 N NE . ARG A 0 141 . -5.802 -1.639 41.390 1.00 44.10 141 A 1 ATOM 1021 N NH1 . ARG A 0 141 . -6.815 -2.892 43.035 1.00 44.10 141 A 1 ATOM 1022 N NH2 . ARG A 0 141 . -6.818 -3.630 40.934 1.00 44.10 141 A 1 ATOM 1023 C CZ . ARG A 0 141 . -6.474 -2.709 41.790 1.00 44.10 141 A 1 ATOM 1024 N N . ILE A 0 142 . -6.800 4.192 42.290 1.00 44.50 142 A 1 ATOM 1025 C CA . ILE A 0 142 . -7.849 4.958 42.984 1.00 44.50 142 A 1 ATOM 1026 C C . ILE A 0 142 . -7.888 4.620 44.489 1.00 44.50 142 A 1 ATOM 1027 C CB . ILE A 0 142 . -9.224 4.588 42.365 1.00 44.50 142 A 1 ATOM 1028 O O . ILE A 0 142 . -7.908 3.434 44.827 1.00 44.50 142 A 1 ATOM 1029 C CG1 . ILE A 0 142 . -9.299 4.829 40.836 1.00 44.50 142 A 1 ATOM 1030 C CG2 . ILE A 0 142 . -10.381 5.338 43.056 1.00 44.50 142 A 1 ATOM 1031 C CD1 . ILE A 0 142 . -10.344 3.932 40.157 1.00 44.50 142 A 1 ATOM 1032 N N . PRO A 0 143 . -8.056 5.617 45.379 1.00 41.39 143 A 1 ATOM 1033 C CA . PRO A 0 143 . -8.673 5.440 46.692 1.00 41.39 143 A 1 ATOM 1034 C C . PRO A 0 143 . -10.091 6.047 46.727 1.00 41.39 143 A 1 ATOM 1035 C CB . PRO A 0 143 . -7.708 6.138 47.649 1.00 41.39 143 A 1 ATOM 1036 O O . PRO A 0 143 . -10.275 7.255 46.583 1.00 41.39 143 A 1 ATOM 1037 C CG . PRO A 0 143 . -7.163 7.306 46.818 1.00 41.39 143 A 1 ATOM 1038 C CD . PRO A 0 143 . -7.326 6.876 45.352 1.00 41.39 143 A 1 ATOM 1039 N N . ALA A 0 144 . -11.113 5.215 46.940 1.00 35.06 144 A 1 ATOM 1040 C CA . ALA A 0 144 . -12.483 5.687 47.157 1.00 35.06 144 A 1 ATOM 1041 C C . ALA A 0 144 . -12.668 6.211 48.595 1.00 35.06 144 A 1 ATOM 1042 C CB . ALA A 0 144 . -13.460 4.549 46.832 1.00 35.06 144 A 1 ATOM 1043 O O . ALA A 0 144 . -12.145 5.620 49.540 1.00 35.06 144 A 1 ATOM 1044 N N . LYS A 0 145 . -13.448 7.286 48.782 1.00 40.53 145 A 1 ATOM 1045 C CA . LYS A 0 145 . -13.853 7.769 50.114 1.00 40.53 145 A 1 ATOM 1046 C C . LYS A 0 145 . -15.237 7.243 50.498 1.00 40.53 145 A 1 ATOM 1047 C CB . LYS A 0 145 . -13.780 9.304 50.213 1.00 40.53 145 A 1 ATOM 1048 O O . LYS A 0 145 . -16.253 7.833 50.143 1.00 40.53 145 A 1 ATOM 1049 C CG . LYS A 0 145 . -12.351 9.799 50.486 1.00 40.53 145 A 1 ATOM 1050 C CD . LYS A 0 145 . -12.349 11.288 50.864 1.00 40.53 145 A 1 ATOM 1051 C CE . LYS A 0 145 . -10.941 11.735 51.280 1.00 40.53 145 A 1 ATOM 1052 N NZ . LYS A 0 145 . -10.920 13.150 51.734 1.00 40.53 145 A 1 ATOM 1053 N N . THR A 0 146 . -15.255 6.161 51.268 1.00 43.73 146 A 1 ATOM 1054 C CA . THR A 0 146 . -16.441 5.675 51.990 1.00 43.73 146 A 1 ATOM 1055 C C . THR A 0 146 . -16.601 6.451 53.308 1.00 43.73 146 A 1 ATOM 1056 C CB . THR A 0 146 . -16.308 4.175 52.305 1.00 43.73 146 A 1 ATOM 1057 O O . THR A 0 146 . -15.601 6.626 54.008 1.00 43.73 146 A 1 ATOM 1058 C CG2 . THR A 0 146 . -17.631 3.536 52.723 1.00 43.73 146 A 1 ATOM 1059 O OG1 . THR A 0 146 . -15.866 3.473 51.165 1.00 43.73 146 A 1 ATOM 1060 N N . PRO A 0 147 . -17.807 6.906 53.696 1.00 55.87 147 A 1 ATOM 1061 C CA . PRO A 0 147 . -18.032 7.523 55.004 1.00 55.87 147 A 1 ATOM 1062 C C . PRO A 0 147 . -18.178 6.460 56.116 1.00 55.87 147 A 1 ATOM 1063 C CB . PRO A 0 147 . -19.313 8.344 54.836 1.00 55.87 147 A 1 ATOM 1064 O O . PRO A 0 147 . -18.916 5.490 55.927 1.00 55.87 147 A 1 ATOM 1065 C CG . PRO A 0 147 . -20.109 7.545 53.803 1.00 55.87 147 A 1 ATOM 1066 C CD . PRO A 0 147 . -19.029 6.942 52.902 1.00 55.87 147 A 1 ATOM 1067 N N . PRO A 0 148 . -17.533 6.625 57.287 1.00 48.87 148 A 1 ATOM 1068 C CA . PRO A 0 148 . -17.741 5.753 58.439 1.00 48.87 148 A 1 ATOM 1069 C C . PRO A 0 148 . -18.852 6.268 59.376 1.00 48.87 148 A 1 ATOM 1070 C CB . PRO A 0 148 . -16.381 5.706 59.138 1.00 48.87 148 A 1 ATOM 1071 O O . PRO A 0 148 . -18.841 7.415 59.814 1.00 48.87 148 A 1 ATOM 1072 C CG . PRO A 0 148 . -15.817 7.107 58.889 1.00 48.87 148 A 1 ATOM 1073 C CD . PRO A 0 148 . -16.399 7.508 57.530 1.00 48.87 148 A 1 ATOM 1074 N N . ALA A 0 149 . -19.766 5.374 59.752 1.00 39.96 149 A 1 ATOM 1075 C CA . ALA A 0 149 . -20.485 5.417 61.035 1.00 39.96 149 A 1 ATOM 1076 C C . ALA A 0 149 . -19.617 4.703 62.120 1.00 39.96 149 A 1 ATOM 1077 C CB . ALA A 0 149 . -21.848 4.758 60.756 1.00 39.96 149 A 1 ATOM 1078 O O . ALA A 0 149 . -18.565 4.178 61.739 1.00 39.96 149 A 1 ATOM 1079 N N . PRO A 0 150 . -20.000 4.567 63.421 1.00 40.89 150 A 1 ATOM 1080 C CA . PRO A 0 150 . -21.284 4.888 64.080 1.00 40.89 150 A 1 ATOM 1081 C C . PRO A 0 150 . -21.148 5.495 65.520 1.00 40.89 150 A 1 ATOM 1082 C CB . PRO A 0 150 . -21.905 3.475 64.131 1.00 40.89 150 A 1 ATOM 1083 O O . PRO A 0 150 . -20.076 5.966 65.886 1.00 40.89 150 A 1 ATOM 1084 C CG . PRO A 0 150 . -20.711 2.542 64.400 1.00 40.89 150 A 1 ATOM 1085 C CD . PRO A 0 150 . -19.483 3.427 64.176 1.00 40.89 150 A 1 ATOM 1086 N N . LYS A 0 151 . -22.204 5.338 66.359 1.00 38.06 151 A 1 ATOM 1087 C CA . LYS A 0 151 . -22.328 5.540 67.842 1.00 38.06 151 A 1 ATOM 1088 C C . LYS A 0 151 . -22.713 6.974 68.279 1.00 38.06 151 A 1 ATOM 1089 C CB . LYS A 0 151 . -21.065 5.061 68.601 1.00 38.06 151 A 1 ATOM 1090 O O . LYS A 0 151 . -21.891 7.869 68.181 1.00 38.06 151 A 1 ATOM 1091 C CG . LYS A 0 151 . -20.563 3.644 68.262 1.00 38.06 151 A 1 ATOM 1092 C CD . LYS A 0 151 . -19.191 3.382 68.901 1.00 38.06 151 A 1 ATOM 1093 C CE . LYS A 0 151 . -18.623 2.030 68.447 1.00 38.06 151 A 1 ATOM 1094 N NZ . LYS A 0 151 . -17.278 1.784 69.027 1.00 38.06 151 A 1 ATOM 1095 N N . THR A 0 152 . -23.928 7.237 68.784 1.00 39.87 152 A 1 ATOM 1096 C CA . THR A 0 152 . -24.409 6.857 70.141 1.00 39.87 152 A 1 ATOM 1097 C C . THR A 0 152 . -25.950 6.644 70.257 1.00 39.87 152 A 1 ATOM 1098 C CB . THR A 0 152 . -24.060 7.982 71.148 1.00 39.87 152 A 1 ATOM 1099 O O . THR A 0 152 . -26.686 7.130 69.402 1.00 39.87 152 A 1 ATOM 1100 C CG2 . THR A 0 152 . -22.669 7.820 71.754 1.00 39.87 152 A 1 ATOM 1101 O OG1 . THR A 0 152 . -24.089 9.244 70.518 1.00 39.87 152 A 1 ATOM 1102 N N . PRO A 0 153 . -26.462 5.935 71.298 1.00 40.36 153 A 1 ATOM 1103 C CA . PRO A 0 153 . -27.902 5.685 71.560 1.00 40.36 153 A 1 ATOM 1104 C C . PRO A 0 153 . -28.375 6.216 72.955 1.00 40.36 153 A 1 ATOM 1105 C CB . PRO A 0 153 . -27.928 4.154 71.482 1.00 40.36 153 A 1 ATOM 1106 O O . PRO A 0 153 . -27.583 6.877 73.625 1.00 40.36 153 A 1 ATOM 1107 C CG . PRO A 0 153 . -26.648 3.739 72.218 1.00 40.36 153 A 1 ATOM 1108 C CD . PRO A 0 153 . -25.711 4.938 72.059 1.00 40.36 153 A 1 ATOM 1109 N N . PRO A 0 154 . -29.550 5.826 73.511 1.00 41.68 154 A 1 ATOM 1110 C CA . PRO A 0 154 . -30.933 5.948 73.007 1.00 41.68 154 A 1 ATOM 1111 C C . PRO A 0 154 . -31.890 6.654 74.018 1.00 41.68 154 A 1 ATOM 1112 C CB . PRO A 0 154 . -31.385 4.491 72.866 1.00 41.68 154 A 1 ATOM 1113 O O . PRO A 0 154 . -31.591 6.717 75.208 1.00 41.68 154 A 1 ATOM 1114 C CG . PRO A 0 154 . -30.723 3.808 74.074 1.00 41.68 154 A 1 ATOM 1115 C CD . PRO A 0 154 . -29.542 4.714 74.457 1.00 41.68 154 A 1 ATOM 1116 N N . SER A 0 155 . -33.089 7.101 73.603 1.00 37.87 155 A 1 ATOM 1117 C CA . SER A 0 155 . -34.197 7.419 74.539 1.00 37.87 155 A 1 ATOM 1118 C C . SER A 0 155 . -35.592 7.429 73.873 1.00 37.87 155 A 1 ATOM 1119 C CB . SER A 0 155 . -33.952 8.751 75.263 1.00 37.87 155 A 1 ATOM 1120 O O . SER A 0 155 . -35.700 7.351 72.652 1.00 37.87 155 A 1 ATOM 1121 O OG . SER A 0 155 . -34.726 8.784 76.449 1.00 37.87 155 A 1 ATOM 1122 N N . SER A 0 156 . -36.644 7.489 74.699 1.00 39.56 156 A 1 ATOM 1123 C CA . SER A 0 156 . -38.092 7.451 74.391 1.00 39.56 156 A 1 ATOM 1124 C C . SER A 0 156 . -38.616 8.625 73.536 1.00 39.56 156 A 1 ATOM 1125 C CB . SER A 0 156 . -38.827 7.463 75.740 1.00 39.56 156 A 1 ATOM 1126 O O . SER A 0 156 . -37.988 9.678 73.501 1.00 39.56 156 A 1 ATOM 1127 O OG . SER A 0 156 . -38.396 8.562 76.526 1.00 39.56 156 A 1 ATOM 1128 N N . GLY A 0 157 . -39.803 8.559 72.912 1.00 37.66 157 A 1 ATOM 1129 C CA . GLY A 0 157 . -40.824 7.495 72.919 1.00 37.66 157 A 1 ATOM 1130 C C . GLY A 0 157 . -42.085 7.863 72.109 1.00 37.66 157 A 1 ATOM 1131 O O . GLY A 0 157 . -42.103 8.871 71.406 1.00 37.66 157 A 1 ATOM 1132 N N . GLU A 0 158 . -43.130 7.036 72.193 1.00 40.72 158 A 1 ATOM 1133 C CA . GLU A 0 158 . -44.346 7.119 71.361 1.00 40.72 158 A 1 ATOM 1134 C C . GLU A 0 158 . -45.342 8.241 71.751 1.00 40.72 158 A 1 ATOM 1135 C CB . GLU A 0 158 . -45.108 5.785 71.451 1.00 40.72 158 A 1 ATOM 1136 O O . GLU A 0 158 . -45.620 8.438 72.937 1.00 40.72 158 A 1 ATOM 1137 C CG . GLU A 0 158 . -44.380 4.593 70.821 1.00 40.72 158 A 1 ATOM 1138 C CD . GLU A 0 158 . -45.038 3.286 71.280 1.00 40.72 158 A 1 ATOM 1139 O OE1 . GLU A 0 158 . -45.993 2.837 70.608 1.00 40.72 158 A 1 ATOM 1140 O OE2 . GLU A 0 158 . -44.579 2.763 72.320 1.00 40.72 158 A 1 ATOM 1141 N N . PRO A 0 159 . -45.988 8.906 70.772 1.00 43.07 159 A 1 ATOM 1142 C CA . PRO A 0 159 . -47.335 9.474 70.908 1.00 43.07 159 A 1 ATOM 1143 C C . PRO A 0 159 . -48.413 8.397 70.601 1.00 43.07 159 A 1 ATOM 1144 C CB . PRO A 0 159 . -47.327 10.604 69.873 1.00 43.07 159 A 1 ATOM 1145 O O . PRO A 0 159 . -48.061 7.354 70.052 1.00 43.07 159 A 1 ATOM 1146 C CG . PRO A 0 159 . -46.534 9.997 68.713 1.00 43.07 159 A 1 ATOM 1147 C CD . PRO A 0 159 . -45.513 9.090 69.405 1.00 43.07 159 A 1 ATOM 1148 N N . PRO A 0 160 . -49.729 8.623 70.833 1.00 42.71 160 A 1 ATOM 1149 C CA . PRO A 0 160 . -50.377 9.876 71.235 1.00 42.71 160 A 1 ATOM 1150 C C . PRO A 0 160 . -51.310 9.753 72.462 1.00 42.71 160 A 1 ATOM 1151 C CB . PRO A 0 160 . -51.228 10.189 69.998 1.00 42.71 160 A 1 ATOM 1152 O O . PRO A 0 160 . -51.685 8.663 72.894 1.00 42.71 160 A 1 ATOM 1153 C CG . PRO A 0 160 . -51.789 8.811 69.621 1.00 42.71 160 A 1 ATOM 1154 C CD . PRO A 0 160 . -50.744 7.820 70.145 1.00 42.71 160 A 1 ATOM 1155 N N . LYS A 0 161 . -51.824 10.894 72.941 1.00 38.70 161 A 1 ATOM 1156 C CA . LYS A 0 161 . -53.147 10.954 73.586 1.00 38.70 161 A 1 ATOM 1157 C C . LYS A 0 161 . -53.827 12.300 73.350 1.00 38.70 161 A 1 ATOM 1158 C CB . LYS A 0 161 . -53.065 10.572 75.078 1.00 38.70 161 A 1 ATOM 1159 O O . LYS A 0 161 . -53.171 13.331 73.260 1.00 38.70 161 A 1 ATOM 1160 C CG . LYS A 0 161 . -53.895 9.301 75.334 1.00 38.70 161 A 1 ATOM 1161 C CD . LYS A 0 161 . -53.540 8.633 76.664 1.00 38.70 161 A 1 ATOM 1162 C CE . LYS A 0 161 . -54.249 7.276 76.744 1.00 38.70 161 A 1 ATOM 1163 N NZ . LYS A 0 161 . -53.762 6.476 77.894 1.00 38.70 161 A 1 ATOM 1164 N N . SER A 0 162 . -55.143 12.251 73.190 1.00 37.29 162 A 1 ATOM 1165 C CA . SER A 0 162 . -56.001 13.354 72.755 1.00 37.29 162 A 1 ATOM 1166 C C . SER A 0 162 . -56.824 13.943 73.897 1.00 37.29 162 A 1 ATOM 1167 C CB . SER A 0 162 . -56.987 12.807 71.715 1.00 37.29 162 A 1 ATOM 1168 O O . SER A 0 162 . -57.288 13.188 74.750 1.00 37.29 162 A 1 ATOM 1169 O OG . SER A 0 162 . -57.680 11.695 72.261 1.00 37.29 162 A 1 ATOM 1170 N N . GLY A 0 163 . -57.161 15.229 73.783 1.00 37.40 163 A 1 ATOM 1171 C CA . GLY A 0 163 . -58.354 15.806 74.407 1.00 37.40 163 A 1 ATOM 1172 C C . GLY A 0 163 . -58.068 16.895 75.431 1.00 37.40 163 A 1 ATOM 1173 O O . GLY A 0 163 . -57.840 16.591 76.595 1.00 37.40 163 A 1 ATOM 1174 N N . ASP A 0 164 . -58.161 18.154 74.999 1.00 37.11 164 A 1 ATOM 1175 C CA . ASP A 0 164 . -58.365 19.294 75.895 1.00 37.11 164 A 1 ATOM 1176 C C . ASP A 0 164 . -58.964 20.497 75.134 1.00 37.11 164 A 1 ATOM 1177 C CB . ASP A 0 164 . -57.049 19.670 76.606 1.00 37.11 164 A 1 ATOM 1178 O O . ASP A 0 164 . -58.777 20.596 73.918 1.00 37.11 164 A 1 ATOM 1179 C CG . ASP A 0 164 . -57.279 19.892 78.101 1.00 37.11 164 A 1 ATOM 1180 O OD1 . ASP A 0 164 . -58.378 20.405 78.429 1.00 37.11 164 A 1 ATOM 1181 O OD2 . ASP A 0 164 . -56.340 19.616 78.877 1.00 37.11 164 A 1 ATOM 1182 N N . ARG A 0 165 . -59.630 21.419 75.858 1.00 39.07 165 A 1 ATOM 1183 C CA . ARG A 0 165 . -60.514 22.520 75.361 1.00 39.07 165 A 1 ATOM 1184 C C . ARG A 0 165 . -61.857 22.029 74.772 1.00 39.07 165 A 1 ATOM 1185 C CB . ARG A 0 165 . -59.781 23.423 74.341 1.00 39.07 165 A 1 ATOM 1186 O O . ARG A 0 165 . -61.884 21.067 74.018 1.00 39.07 165 A 1 ATOM 1187 C CG . ARG A 0 165 . -58.424 23.957 74.825 1.00 39.07 165 A 1 ATOM 1188 C CD . ARG A 0 165 . -57.712 24.722 73.703 1.00 39.07 165 A 1 ATOM 1189 N NE . ARG A 0 165 . -56.478 25.360 74.201 1.00 39.07 165 A 1 ATOM 1190 N NH1 . ARG A 0 165 . -55.837 26.394 72.253 1.00 39.07 165 A 1 ATOM 1191 N NH2 . ARG A 0 165 . -54.641 26.701 74.112 1.00 39.07 165 A 1 ATOM 1192 C CZ . ARG A 0 165 . -55.661 26.145 73.521 1.00 39.07 165 A 1 ATOM 1193 N N . SER A 0 166 . -63.015 22.653 75.025 1.00 40.76 166 A 1 ATOM 1194 C CA . SER A 0 166 . -63.400 23.834 75.842 1.00 40.76 166 A 1 ATOM 1195 C C . SER A 0 166 . -64.901 23.743 76.208 1.00 40.76 166 A 1 ATOM 1196 C CB . SER A 0 166 . -63.199 25.129 75.034 1.00 40.76 166 A 1 ATOM 1197 O O . SER A 0 166 . -65.630 23.056 75.504 1.00 40.76 166 A 1 ATOM 1198 O OG . SER A 0 166 . -63.731 25.025 73.726 1.00 40.76 166 A 1 ATOM 1199 N N . GLY A 0 167 . -65.458 24.433 77.215 1.00 39.42 167 A 1 ATOM 1200 C CA . GLY A 0 167 . -64.879 25.336 78.221 1.00 39.42 167 A 1 ATOM 1201 C C . GLY A 0 167 . -65.961 26.156 78.968 1.00 39.42 167 A 1 ATOM 1202 O O . GLY A 0 167 . -67.135 26.043 78.645 1.00 39.42 167 A 1 ATOM 1203 N N . TYR A 0 168 . -65.526 27.002 79.915 1.00 45.40 168 A 1 ATOM 1204 C CA . TYR A 0 168 . -66.259 28.099 80.595 1.00 45.40 168 A 1 ATOM 1205 C C . TYR A 0 168 . -67.543 27.796 81.410 1.00 45.40 168 A 1 ATOM 1206 C CB . TYR A 0 168 . -66.509 29.247 79.601 1.00 45.40 168 A 1 ATOM 1207 O O . TYR A 0 168 . -68.610 27.570 80.852 1.00 45.40 168 A 1 ATOM 1208 C CG . TYR A 0 168 . -66.950 30.546 80.256 1.00 45.40 168 A 1 ATOM 1209 C CD1 . TYR A 0 168 . -68.320 30.838 80.410 1.00 45.40 168 A 1 ATOM 1210 C CD2 . TYR A 0 168 . -65.984 31.460 80.721 1.00 45.40 168 A 1 ATOM 1211 C CE1 . TYR A 0 168 . -68.723 32.042 81.019 1.00 45.40 168 A 1 ATOM 1212 C CE2 . TYR A 0 168 . -66.383 32.667 81.329 1.00 45.40 168 A 1 ATOM 1213 O OH . TYR A 0 168 . -68.149 34.124 82.058 1.00 45.40 168 A 1 ATOM 1214 C CZ . TYR A 0 168 . -67.756 32.962 81.474 1.00 45.40 168 A 1 ATOM 1215 N N . SER A 0 169 . -67.450 27.968 82.740 1.00 46.77 169 A 1 ATOM 1216 C CA . SER A 0 169 . -68.302 28.899 83.518 1.00 46.77 169 A 1 ATOM 1217 C C . SER A 0 169 . -67.818 29.010 84.979 1.00 46.77 169 A 1 ATOM 1218 C CB . SER A 0 169 . -69.791 28.514 83.502 1.00 46.77 169 A 1 ATOM 1219 O O . SER A 0 169 . -67.680 28.004 85.669 1.00 46.77 169 A 1 ATOM 1220 O OG . SER A 0 169 . -70.499 29.432 82.688 1.00 46.77 169 A 1 ATOM 1221 N N . SER A 0 170 . -67.584 30.238 85.450 1.00 42.52 170 A 1 ATOM 1222 C CA . SER A 0 170 . -67.141 30.617 86.818 1.00 42.52 170 A 1 ATOM 1223 C C . SER A 0 170 . -68.142 31.658 87.396 1.00 42.52 170 A 1 ATOM 1224 C CB . SER A 0 170 . -65.715 31.197 86.725 1.00 42.52 170 A 1 ATOM 1225 O O . SER A 0 170 . -69.149 31.885 86.722 1.00 42.52 170 A 1 ATOM 1226 O OG . SER A 0 170 . -64.848 30.420 85.919 1.00 42.52 170 A 1 ATOM 1227 N N . PRO A 0 171 . -67.918 32.393 88.522 1.00 50.77 171 A 1 ATOM 1228 C CA . PRO A 0 171 . -66.912 32.304 89.606 1.00 50.77 171 A 1 ATOM 1229 C C . PRO A 0 171 . -67.506 32.427 91.049 1.00 50.77 171 A 1 ATOM 1230 C CB . PRO A 0 171 . -66.069 33.556 89.326 1.00 50.77 171 A 1 ATOM 1231 O O . PRO A 0 171 . -68.707 32.621 91.207 1.00 50.77 171 A 1 ATOM 1232 C CG . PRO A 0 171 . -67.135 34.607 88.982 1.00 50.77 171 A 1 ATOM 1233 C CD . PRO A 0 171 . -68.335 33.796 88.482 1.00 50.77 171 A 1 ATOM 1234 N N . GLY A 0 172 . -66.669 32.437 92.108 1.00 38.00 172 A 1 ATOM 1235 C CA . GLY A 0 172 . -67.028 33.089 93.393 1.00 38.00 172 A 1 ATOM 1236 C C . GLY A 0 172 . -66.426 32.530 94.701 1.00 38.00 172 A 1 ATOM 1237 O O . GLY A 0 172 . -66.851 31.485 95.178 1.00 38.00 172 A 1 ATOM 1238 N N . SER A 0 173 . -65.533 33.300 95.339 1.00 44.80 173 A 1 ATOM 1239 C CA . SER A 0 173 . -65.044 33.166 96.739 1.00 44.80 173 A 1 ATOM 1240 C C . SER A 0 173 . -65.007 34.587 97.359 1.00 44.80 173 A 1 ATOM 1241 C CB . SER A 0 173 . -63.639 32.534 96.776 1.00 44.80 173 A 1 ATOM 1242 O O . SER A 0 173 . -64.945 35.521 96.551 1.00 44.80 173 A 1 ATOM 1243 O OG . SER A 0 173 . -63.503 31.432 95.901 1.00 44.80 173 A 1 ATOM 1244 N N . PRO A 0 174 . -65.017 34.833 98.702 1.00 48.50 174 A 1 ATOM 1245 C CA . PRO A 0 174 . -63.847 34.538 99.568 1.00 48.50 174 A 1 ATOM 1246 C C . PRO A 0 174 . -64.084 34.377 101.108 1.00 48.50 174 A 1 ATOM 1247 C CB . PRO A 0 174 . -63.022 35.820 99.373 1.00 48.50 174 A 1 ATOM 1248 O O . PRO A 0 174 . -65.142 34.695 101.635 1.00 48.50 174 A 1 ATOM 1249 C CG . PRO A 0 174 . -64.089 36.923 99.432 1.00 48.50 174 A 1 ATOM 1250 C CD . PRO A 0 174 . -65.398 36.196 99.098 1.00 48.50 174 A 1 ATOM 1251 N N . GLY A 0 175 . -63.013 34.043 101.852 1.00 38.07 175 A 1 ATOM 1252 C CA . GLY A 0 175 . -62.689 34.728 103.126 1.00 38.07 175 A 1 ATOM 1253 C C . GLY A 0 175 . -63.003 34.055 104.481 1.00 38.07 175 A 1 ATOM 1254 O O . GLY A 0 175 . -64.153 33.902 104.869 1.00 38.07 175 A 1 ATOM 1255 N N . THR A 0 176 . -61.954 33.802 105.276 1.00 53.39 176 A 1 ATOM 1256 C CA . THR A 0 176 . -61.996 33.553 106.741 1.00 53.39 176 A 1 ATOM 1257 C C . THR A 0 176 . -61.217 34.640 107.489 1.00 53.39 176 A 1 ATOM 1258 C CB . THR A 0 176 . -61.323 32.223 107.119 1.00 53.39 176 A 1 ATOM 1259 O O . THR A 0 176 . -60.203 35.097 106.957 1.00 53.39 176 A 1 ATOM 1260 C CG2 . THR A 0 176 . -62.050 30.992 106.588 1.00 53.39 176 A 1 ATOM 1261 O OG1 . THR A 0 176 . -59.999 32.192 106.624 1.00 53.39 176 A 1 ATOM 1262 N N . PRO A 0 177 . -61.582 34.995 108.735 1.00 46.09 177 A 1 ATOM 1263 C CA . PRO A 0 177 . -60.610 34.853 109.845 1.00 46.09 177 A 1 ATOM 1264 C C . PRO A 0 177 . -61.264 34.557 111.222 1.00 46.09 177 A 1 ATOM 1265 C CB . PRO A 0 177 . -59.917 36.218 109.890 1.00 46.09 177 A 1 ATOM 1266 O O . PRO A 0 177 . -62.481 34.645 111.342 1.00 46.09 177 A 1 ATOM 1267 C CG . PRO A 0 177 . -61.068 37.188 109.611 1.00 46.09 177 A 1 ATOM 1268 C CD . PRO A 0 177 . -62.111 36.355 108.855 1.00 46.09 177 A 1 ATOM 1269 N N . GLY A 0 178 . -60.481 34.301 112.294 1.00 42.60 178 A 1 ATOM 1270 C CA . GLY A 0 178 . -61.029 34.487 113.663 1.00 42.60 178 A 1 ATOM 1271 C C . GLY A 0 178 . -60.513 33.697 114.885 1.00 42.60 178 A 1 ATOM 1272 O O . GLY A 0 178 . -61.335 33.269 115.675 1.00 42.60 178 A 1 ATOM 1273 N N . SER A 0 179 . -59.200 33.541 115.089 1.00 47.52 179 A 1 ATOM 1274 C CA . SER A 0 179 . -58.504 33.572 116.408 1.00 47.52 179 A 1 ATOM 1275 C C . SER A 0 179 . -59.141 33.078 117.743 1.00 47.52 179 A 1 ATOM 1276 C CB . SER A 0 179 . -58.117 35.036 116.649 1.00 47.52 179 A 1 ATOM 1277 O O . SER A 0 179 . -60.102 33.660 118.229 1.00 47.52 179 A 1 ATOM 1278 O OG . SER A 0 179 . -57.091 35.412 115.753 1.00 47.52 179 A 1 ATOM 1279 N N . ARG A 0 180 . -58.331 32.289 118.493 1.00 48.33 180 A 1 ATOM 1280 C CA . ARG A 0 180 . -58.273 32.134 119.985 1.00 48.33 180 A 1 ATOM 1281 C C . ARG A 0 180 . -59.376 31.268 120.655 1.00 48.33 180 A 1 ATOM 1282 C CB . ARG A 0 180 . -58.162 33.528 120.651 1.00 48.33 180 A 1 ATOM 1283 O O . ARG A 0 180 . -60.493 31.218 120.178 1.00 48.33 180 A 1 ATOM 1284 C CG . ARG A 0 180 . -56.861 34.281 120.326 1.00 48.33 180 A 1 ATOM 1285 C CD . ARG A 0 180 . -56.981 35.751 120.752 1.00 48.33 180 A 1 ATOM 1286 N NE . ARG A 0 180 . -55.761 36.522 120.434 1.00 48.33 180 A 1 ATOM 1287 N NH1 . ARG A 0 180 . -56.361 38.481 121.482 1.00 48.33 180 A 1 ATOM 1288 N NH2 . ARG A 0 180 . -54.388 38.346 120.457 1.00 48.33 180 A 1 ATOM 1289 C CZ . ARG A 0 180 . -55.511 37.773 120.791 1.00 48.33 180 A 1 ATOM 1290 N N . SER A 0 181 . -59.128 30.566 121.776 1.00 51.85 181 A 1 ATOM 1291 C CA . SER A 0 181 . -57.867 30.323 122.516 1.00 51.85 181 A 1 ATOM 1292 C C . SER A 0 181 . -57.861 28.995 123.303 1.00 51.85 181 A 1 ATOM 1293 C CB . SER A 0 181 . -57.563 31.462 123.501 1.00 51.85 181 A 1 ATOM 1294 O O . SER A 0 181 . -58.874 28.319 123.419 1.00 51.85 181 A 1 ATOM 1295 O OG . SER A 0 181 . -56.309 32.032 123.163 1.00 51.85 181 A 1 ATOM 1296 N N . ARG A 0 182 . -56.682 28.627 123.827 1.00 45.98 182 A 1 ATOM 1297 C CA . ARG A 0 182 . -56.332 27.323 124.431 1.00 45.98 182 A 1 ATOM 1298 C C . ARG A 0 182 . -56.734 27.218 125.914 1.00 45.98 182 A 1 ATOM 1299 C CB . ARG A 0 182 . -54.795 27.129 124.363 1.00 45.98 182 A 1 ATOM 1300 O O . ARG A 0 182 . -56.431 28.142 126.662 1.00 45.98 182 A 1 ATOM 1301 C CG . ARG A 0 182 . -54.094 27.500 123.039 1.00 45.98 182 A 1 ATOM 1302 C CD . ARG A 0 182 . -52.580 27.683 123.247 1.00 45.98 182 A 1 ATOM 1303 N NE . ARG A 0 182 . -51.967 28.424 122.123 1.00 45.98 182 A 1 ATOM 1304 N NH1 . ARG A 0 182 . -49.990 29.012 123.147 1.00 45.98 182 A 1 ATOM 1305 N NH2 . ARG A 0 182 . -50.409 29.723 121.080 1.00 45.98 182 A 1 ATOM 1306 C CZ . ARG A 0 182 . -50.798 29.046 122.125 1.00 45.98 182 A 1 ATOM 1307 N N . THR A 0 183 . -57.200 26.048 126.359 1.00 45.21 183 A 1 ATOM 1308 C CA . THR A 0 183 . -57.091 25.556 127.755 1.00 45.21 183 A 1 ATOM 1309 C C . THR A 0 183 . -56.915 24.021 127.766 1.00 45.21 183 A 1 ATOM 1310 C CB . THR A 0 183 . -58.304 25.914 128.638 1.00 45.21 183 A 1 ATOM 1311 O O . THR A 0 183 . -57.603 23.345 127.000 1.00 45.21 183 A 1 ATOM 1312 C CG2 . THR A 0 183 . -58.314 27.373 129.091 1.00 45.21 183 A 1 ATOM 1313 O OG1 . THR A 0 183 . -59.515 25.692 127.959 1.00 45.21 183 A 1 ATOM 1314 N N . PRO A 0 184 . -55.996 23.440 128.571 1.00 47.58 184 A 1 ATOM 1315 C CA . PRO A 0 184 . -55.781 21.988 128.619 1.00 47.58 184 A 1 ATOM 1316 C C . PRO A 0 184 . -56.273 21.302 129.916 1.00 47.58 184 A 1 ATOM 1317 C CB . PRO A 0 184 . -54.268 21.838 128.457 1.00 47.58 184 A 1 ATOM 1318 O O . PRO A 0 184 . -56.117 21.836 131.007 1.00 47.58 184 A 1 ATOM 1319 C CG . PRO A 0 184 . -53.731 23.025 129.259 1.00 47.58 184 A 1 ATOM 1320 C CD . PRO A 0 184 . -54.811 24.104 129.108 1.00 47.58 184 A 1 ATOM 1321 N N . SER A 0 185 . -56.791 20.077 129.755 1.00 43.70 185 A 1 ATOM 1322 C CA . SER A 0 185 . -56.793 18.923 130.689 1.00 43.70 185 A 1 ATOM 1323 C C . SER A 0 185 . -56.999 19.106 132.210 1.00 43.70 185 A 1 ATOM 1324 C CB . SER A 0 185 . -55.491 18.132 130.495 1.00 43.70 185 A 1 ATOM 1325 O O . SER A 0 185 . -56.114 19.593 132.910 1.00 43.70 185 A 1 ATOM 1326 O OG . SER A 0 185 . -54.371 18.939 130.800 1.00 43.70 185 A 1 ATOM 1327 N N . LEU A 0 186 . -58.040 18.451 132.750 1.00 49.81 186 A 1 ATOM 1328 C CA . LEU A 0 186 . -58.052 17.897 134.117 1.00 49.81 186 A 1 ATOM 1329 C C . LEU A 0 186 . -58.891 16.585 134.159 1.00 49.81 186 A 1 ATOM 1330 C CB . LEU A 0 186 . -58.589 18.953 135.108 1.00 49.81 186 A 1 ATOM 1331 O O . LEU A 0 186 . -59.928 16.557 133.495 1.00 49.81 186 A 1 ATOM 1332 C CG . LEU A 0 186 . -57.931 18.859 136.498 1.00 49.81 186 A 1 ATOM 1333 C CD1 . LEU A 0 186 . -56.511 19.435 136.488 1.00 49.81 186 A 1 ATOM 1334 C CD2 . LEU A 0 186 . -58.741 19.642 137.529 1.00 49.81 186 A 1 ATOM 1335 N N . PRO A 0 187 . -58.486 15.501 134.866 1.00 45.54 187 A 1 ATOM 1336 C CA . PRO A 0 187 . -59.183 14.200 134.810 1.00 45.54 187 A 1 ATOM 1337 C C . PRO A 0 187 . -59.865 13.753 136.127 1.00 45.54 187 A 1 ATOM 1338 C CB . PRO A 0 187 . -58.062 13.225 134.444 1.00 45.54 187 A 1 ATOM 1339 O O . PRO A 0 187 . -59.256 13.826 137.192 1.00 45.54 187 A 1 ATOM 1340 C CG . PRO A 0 187 . -56.866 13.762 135.237 1.00 45.54 187 A 1 ATOM 1341 C CD . PRO A 0 187 . -57.117 15.272 135.330 1.00 45.54 187 A 1 ATOM 1342 N N . THR A 0 188 . -61.101 13.228 136.062 1.00 49.96 188 A 1 ATOM 1343 C CA . THR A 0 188 . -61.819 12.389 137.076 1.00 49.96 188 A 1 ATOM 1344 C C . THR A 0 188 . -63.273 12.134 136.608 1.00 49.96 188 A 1 ATOM 1345 C CB . THR A 0 188 . -61.920 13.043 138.483 1.00 49.96 188 A 1 ATOM 1346 O O . THR A 0 188 . -63.718 12.858 135.717 1.00 49.96 188 A 1 ATOM 1347 C CG2 . THR A 0 188 . -61.006 12.345 139.491 1.00 49.96 188 A 1 ATOM 1348 O OG1 . THR A 0 188 . -61.589 14.407 138.511 1.00 49.96 188 A 1 ATOM 1349 N N . PRO A 0 189 . -64.079 11.217 137.205 1.00 57.02 189 A 1 ATOM 1350 C CA . PRO A 0 189 . -63.792 10.012 138.007 1.00 57.02 189 A 1 ATOM 1351 C C . PRO A 0 189 . -64.401 8.714 137.361 1.00 57.02 189 A 1 ATOM 1352 C CB . PRO A 0 189 . -64.460 10.355 139.345 1.00 57.02 189 A 1 ATOM 1353 O O . PRO A 0 189 . -64.945 8.796 136.260 1.00 57.02 189 A 1 ATOM 1354 C CG . PRO A 0 189 . -65.742 11.076 138.919 1.00 57.02 189 A 1 ATOM 1355 C CD . PRO A 0 189 . -65.457 11.595 137.505 1.00 57.02 189 A 1 ATOM 1356 N N . PRO A 0 190 . -64.312 7.504 137.973 1.00 53.76 190 A 1 ATOM 1357 C CA . PRO A 0 190 . -64.581 6.234 137.268 1.00 53.76 190 A 1 ATOM 1358 C C . PRO A 0 190 . -65.845 5.429 137.684 1.00 53.76 190 A 1 ATOM 1359 C CB . PRO A 0 190 . -63.309 5.428 137.553 1.00 53.76 190 A 1 ATOM 1360 O O . PRO A 0 190 . -66.419 5.613 138.752 1.00 53.76 190 A 1 ATOM 1361 C CG . PRO A 0 190 . -63.047 5.752 139.022 1.00 53.76 190 A 1 ATOM 1362 C CD . PRO A 0 190 . -63.498 7.210 139.150 1.00 53.76 190 A 1 ATOM 1363 N N . THR A 0 191 . -66.163 4.424 136.848 1.00 43.38 191 A 1 ATOM 1364 C CA . THR A 0 191 . -66.915 3.161 137.106 1.00 43.38 191 A 1 ATOM 1365 C C . THR A 0 191 . -68.383 3.148 137.570 1.00 43.38 191 A 1 ATOM 1366 C CB . THR A 0 191 . -66.152 2.199 138.040 1.00 43.38 191 A 1 ATOM 1367 O O . THR A 0 191 . -68.707 3.492 138.703 1.00 43.38 191 A 1 ATOM 1368 C CG2 . THR A 0 191 . -64.946 1.554 137.362 1.00 43.38 191 A 1 ATOM 1369 O OG1 . THR A 0 191 . -65.694 2.846 139.202 1.00 43.38 191 A 1 ATOM 1370 N N . ARG A 0 192 . -69.213 2.440 136.783 1.00 52.43 192 A 1 ATOM 1371 C CA . ARG A 0 192 . -69.974 1.259 137.255 1.00 52.43 192 A 1 ATOM 1372 C C . ARG A 0 192 . -70.173 0.233 136.127 1.00 52.43 192 A 1 ATOM 1373 C CB . ARG A 0 192 . -71.294 1.658 137.946 1.00 52.43 192 A 1 ATOM 1374 O O . ARG A 0 192 . -70.074 0.586 134.954 1.00 52.43 192 A 1 ATOM 1375 C CG . ARG A 0 192 . -71.206 1.252 139.425 1.00 52.43 192 A 1 ATOM 1376 C CD . ARG A 0 192 . -72.479 1.536 140.220 1.00 52.43 192 A 1 ATOM 1377 N NE . ARG A 0 192 . -72.272 1.171 141.636 1.00 52.43 192 A 1 ATOM 1378 N NH1 . ARG A 0 192 . -73.974 -0.354 141.909 1.00 52.43 192 A 1 ATOM 1379 N NH2 . ARG A 0 192 . -72.573 0.053 143.593 1.00 52.43 192 A 1 ATOM 1380 C CZ . ARG A 0 192 . -72.940 0.294 142.366 1.00 52.43 192 A 1 ATOM 1381 N N . GLU A 0 193 . -70.350 -1.041 136.480 1.00 56.40 193 A 1 ATOM 1382 C CA . GLU A 0 193 . -70.145 -2.190 135.576 1.00 56.40 193 A 1 ATOM 1383 C C . GLU A 0 193 . -71.372 -2.645 134.734 1.00 56.40 193 A 1 ATOM 1384 C CB . GLU A 0 193 . -69.522 -3.349 136.377 1.00 56.40 193 A 1 ATOM 1385 O O . GLU A 0 193 . -72.519 -2.360 135.089 1.00 56.40 193 A 1 ATOM 1386 C CG . GLU A 0 193 . -70.393 -3.882 137.522 1.00 56.40 193 A 1 ATOM 1387 C CD . GLU A 0 193 . -69.911 -3.350 138.872 1.00 56.40 193 A 1 ATOM 1388 O OE1 . GLU A 0 193 . -70.137 -2.141 139.120 1.00 56.40 193 A 1 ATOM 1389 O OE2 . GLU A 0 193 . -69.341 -4.158 139.632 1.00 56.40 193 A 1 ATOM 1390 N N . PRO A 0 194 . -71.165 -3.360 133.601 1.00 49.38 194 A 1 ATOM 1391 C CA . PRO A 0 194 . -72.205 -3.574 132.588 1.00 49.38 194 A 1 ATOM 1392 C C . PRO A 0 194 . -73.029 -4.859 132.780 1.00 49.38 194 A 1 ATOM 1393 C CB . PRO A 0 194 . -71.438 -3.618 131.263 1.00 49.38 194 A 1 ATOM 1394 O O . PRO A 0 194 . -72.497 -5.911 133.138 1.00 49.38 194 A 1 ATOM 1395 C CG . PRO A 0 194 . -70.131 -4.308 131.650 1.00 49.38 194 A 1 ATOM 1396 C CD . PRO A 0 194 . -69.873 -3.787 133.063 1.00 49.38 194 A 1 ATOM 1397 N N . LYS A 0 195 . -74.324 -4.827 132.415 1.00 49.91 195 A 1 ATOM 1398 C CA . LYS A 0 195 . -75.166 -6.036 132.301 1.00 49.91 195 A 1 ATOM 1399 C C . LYS A 0 195 . -76.042 -6.062 131.038 1.00 49.91 195 A 1 ATOM 1400 C CB . LYS A 0 195 . -75.997 -6.257 133.584 1.00 49.91 195 A 1 ATOM 1401 O O . LYS A 0 195 . -77.008 -5.323 130.926 1.00 49.91 195 A 1 ATOM 1402 C CG . LYS A 0 195 . -75.106 -6.793 134.719 1.00 49.91 195 A 1 ATOM 1403 C CD . LYS A 0 195 . -75.860 -7.166 136.001 1.00 49.91 195 A 1 ATOM 1404 C CE . LYS A 0 195 . -74.831 -7.720 137.000 1.00 49.91 195 A 1 ATOM 1405 N NZ . LYS A 0 195 . -75.402 -7.946 138.352 1.00 49.91 195 A 1 ATOM 1406 N N . LYS A 0 196 . -75.709 -7.027 130.168 1.00 52.17 196 A 1 ATOM 1407 C CA . LYS A 0 196 . -76.483 -7.636 129.062 1.00 52.17 196 A 1 ATOM 1408 C C . LYS A 0 196 . -77.033 -6.717 127.954 1.00 52.17 196 A 1 ATOM 1409 C CB . LYS A 0 196 . -77.565 -8.580 129.618 1.00 52.17 196 A 1 ATOM 1410 O O . LYS A 0 196 . -78.069 -6.079 128.079 1.00 52.17 196 A 1 ATOM 1411 C CG . LYS A 0 196 . -76.924 -9.792 130.318 1.00 52.17 196 A 1 ATOM 1412 C CD . LYS A 0 196 . -77.947 -10.879 130.671 1.00 52.17 196 A 1 ATOM 1413 C CE . LYS A 0 196 . -77.211 -12.105 131.230 1.00 52.17 196 A 1 ATOM 1414 N NZ . LYS A 0 196 . -78.135 -13.234 131.510 1.00 52.17 196 A 1 ATOM 1415 N N . VAL A 0 197 . -76.377 -6.822 126.796 1.00 52.10 197 A 1 ATOM 1416 C CA . VAL A 0 197 . -76.855 -6.372 125.479 1.00 52.10 197 A 1 ATOM 1417 C C . VAL A 0 197 . -78.173 -7.069 125.115 1.00 52.10 197 A 1 ATOM 1418 C CB . VAL A 0 197 . -75.787 -6.702 124.408 1.00 52.10 197 A 1 ATOM 1419 O O . VAL A 0 197 . -78.253 -8.298 125.154 1.00 52.10 197 A 1 ATOM 1420 C CG1 . VAL A 0 197 . -76.205 -6.267 122.998 1.00 52.10 197 A 1 ATOM 1421 C CG2 . VAL A 0 197 . -74.444 -6.027 124.726 1.00 52.10 197 A 1 ATOM 1422 N N . ALA A 0 198 . -79.184 -6.300 124.706 1.00 56.80 198 A 1 ATOM 1423 C CA . ALA A 0 198 . -80.398 -6.824 124.081 1.00 56.80 198 A 1 ATOM 1424 C C . ALA A 0 198 . -80.212 -6.933 122.556 1.00 56.80 198 A 1 ATOM 1425 C CB . ALA A 0 198 . -81.584 -5.930 124.461 1.00 56.80 198 A 1 ATOM 1426 O O . ALA A 0 198 . -79.710 -6.006 121.919 1.00 56.80 198 A 1 ATOM 1427 N N . VAL A 0 199 . -80.628 -8.052 121.954 1.00 59.57 199 A 1 ATOM 1428 C CA . VAL A 0 199 . -80.496 -8.278 120.502 1.00 59.57 199 A 1 ATOM 1429 C C . VAL A 0 199 . -81.581 -7.503 119.750 1.00 59.57 199 A 1 ATOM 1430 C CB . VAL A 0 199 . -80.500 -9.780 120.148 1.00 59.57 199 A 1 ATOM 1431 O O . VAL A 0 199 . -82.686 -8.000 119.530 1.00 59.57 199 A 1 ATOM 1432 C CG1 . VAL A 0 199 . -80.334 -10.015 118.638 1.00 59.57 199 A 1 ATOM 1433 C CG2 . VAL A 0 199 . -79.345 -10.511 120.848 1.00 59.57 199 A 1 ATOM 1434 N N . VAL A 0 200 . -81.257 -6.276 119.339 1.00 60.89 200 A 1 ATOM 1435 C CA . VAL A 0 200 . -82.126 -5.449 118.493 1.00 60.89 200 A 1 ATOM 1436 C C . VAL A 0 200 . -82.163 -6.031 117.078 1.00 60.89 200 A 1 ATOM 1437 C CB . VAL A 0 200 . -81.677 -3.971 118.485 1.00 60.89 200 A 1 ATOM 1438 O O . VAL A 0 200 . -81.251 -5.826 116.279 1.00 60.89 200 A 1 ATOM 1439 C CG1 . VAL A 0 200 . -82.607 -3.108 117.618 1.00 60.89 200 A 1 ATOM 1440 C CG2 . VAL A 0 200 . -81.690 -3.382 119.902 1.00 60.89 200 A 1 ATOM 1441 N N . ARG A 0 201 . -83.245 -6.743 116.745 1.00 60.72 201 A 1 ATOM 1442 C CA . ARG A 0 201 . -83.580 -7.075 115.354 1.00 60.72 201 A 1 ATOM 1443 C C . ARG A 0 201 . -84.184 -5.843 114.683 1.00 60.72 201 A 1 ATOM 1444 C CB . ARG A 0 201 . -84.542 -8.274 115.290 1.00 60.72 201 A 1 ATOM 1445 O O . ARG A 0 201 . -85.328 -5.490 114.955 1.00 60.72 201 A 1 ATOM 1446 C CG . ARG A 0 201 . -83.826 -9.612 115.526 1.00 60.72 201 A 1 ATOM 1447 C CD . ARG A 0 201 . -84.807 -10.778 115.338 1.00 60.72 201 A 1 ATOM 1448 N NE . ARG A 0 201 . -84.109 -12.070 115.174 1.00 60.72 201 A 1 ATOM 1449 N NH1 . ARG A 0 201 . -84.157 -12.802 117.355 1.00 60.72 201 A 1 ATOM 1450 N NH2 . ARG A 0 201 . -83.280 -14.103 115.771 1.00 60.72 201 A 1 ATOM 1451 C CZ . ARG A 0 201 . -83.854 -12.980 116.100 1.00 60.72 201 A 1 ATOM 1452 N N . THR A 0 202 . -83.424 -5.189 113.811 1.00 68.19 202 A 1 ATOM 1453 C CA . THR A 0 202 . -83.945 -4.113 112.962 1.00 68.19 202 A 1 ATOM 1454 C C . THR A 0 202 . -84.889 -4.686 111.893 1.00 68.19 202 A 1 ATOM 1455 C CB . THR A 0 202 . -82.806 -3.315 112.305 1.00 68.19 202 A 1 ATOM 1456 O O . THR A 0 202 . -84.558 -5.694 111.266 1.00 68.19 202 A 1 ATOM 1457 C CG2 . THR A 0 202 . -82.149 -2.366 113.306 1.00 68.19 202 A 1 ATOM 1458 O OG1 . THR A 0 202 . -81.788 -4.172 111.843 1.00 68.19 202 A 1 ATOM 1459 N N . PRO A 0 203 . -86.072 -4.085 111.658 1.00 72.16 203 A 1 ATOM 1460 C CA . PRO A 0 203 . -86.957 -4.525 110.585 1.00 72.16 203 A 1 ATOM 1461 C C . PRO A 0 203 . -86.328 -4.204 109.215 1.00 72.16 203 A 1 ATOM 1462 C CB . PRO A 0 203 . -88.282 -3.792 110.814 1.00 72.16 203 A 1 ATOM 1463 O O . PRO A 0 203 . -85.778 -3.110 109.042 1.00 72.16 203 A 1 ATOM 1464 C CG . PRO A 0 203 . -87.855 -2.510 111.531 1.00 72.16 203 A 1 ATOM 1465 C CD . PRO A 0 203 . -86.655 -2.955 112.367 1.00 72.16 203 A 1 ATOM 1466 N N . PRO A 0 204 . -86.400 -5.116 108.227 1.00 74.11 204 A 1 ATOM 1467 C CA . PRO A 0 204 . -85.748 -4.926 106.937 1.00 74.11 204 A 1 ATOM 1468 C C . PRO A 0 204 . -86.428 -3.810 106.133 1.00 74.11 204 A 1 ATOM 1469 C CB . PRO A 0 204 . -85.820 -6.289 106.238 1.00 74.11 204 A 1 ATOM 1470 O O . PRO A 0 204 . -87.569 -3.944 105.697 1.00 74.11 204 A 1 ATOM 1471 C CG . PRO A 0 204 . -87.066 -6.937 106.843 1.00 74.11 204 A 1 ATOM 1472 C CD . PRO A 0 204 . -87.059 -6.414 108.279 1.00 74.11 204 A 1 ATOM 1473 N N . LYS A 0 205 . -85.704 -2.711 105.897 1.00 71.40 205 A 1 ATOM 1474 C CA . LYS A 0 205 . -86.101 -1.663 104.947 1.00 71.40 205 A 1 ATOM 1475 C C . LYS A 0 205 . -85.431 -1.914 103.598 1.00 71.40 205 A 1 ATOM 1476 C CB . LYS A 0 205 . -85.771 -0.266 105.496 1.00 71.40 205 A 1 ATOM 1477 O O . LYS A 0 205 . -84.257 -1.598 103.420 1.00 71.40 205 A 1 ATOM 1478 C CG . LYS A 0 205 . -86.731 0.156 106.619 1.00 71.40 205 A 1 ATOM 1479 C CD . LYS A 0 205 . -86.450 1.598 107.062 1.00 71.40 205 A 1 ATOM 1480 C CE . LYS A 0 205 . -87.484 2.041 108.103 1.00 71.40 205 A 1 ATOM 1481 N NZ . LYS A 0 205 . -87.258 3.441 108.543 1.00 71.40 205 A 1 ATOM 1482 N N . SER A 0 206 . -86.179 -2.471 102.651 1.00 76.12 206 A 1 ATOM 1483 C CA . SER A 0 206 . -85.755 -2.562 101.250 1.00 76.12 206 A 1 ATOM 1484 C C . SER A 0 206 . -85.626 -1.160 100.629 1.00 76.12 206 A 1 ATOM 1485 C CB . SER A 0 206 . -86.772 -3.374 100.441 1.00 76.12 206 A 1 ATOM 1486 O O . SER A 0 206 . -86.454 -0.295 100.928 1.00 76.12 206 A 1 ATOM 1487 O OG . SER A 0 206 . -87.025 -4.617 101.068 1.00 76.12 206 A 1 ATOM 1488 N N . PRO A 0 207 . -84.641 -0.907 99.746 1.00 76.27 207 A 1 ATOM 1489 C CA . PRO A 0 207 . -84.582 0.343 98.993 1.00 76.27 207 A 1 ATOM 1490 C C . PRO A 0 207 . -85.776 0.449 98.033 1.00 76.27 207 A 1 ATOM 1491 C CB . PRO A 0 207 . -83.238 0.316 98.258 1.00 76.27 207 A 1 ATOM 1492 O O . PRO A 0 207 . -86.146 -0.524 97.374 1.00 76.27 207 A 1 ATOM 1493 C CG . PRO A 0 207 . -82.967 -1.178 98.074 1.00 76.27 207 A 1 ATOM 1494 C CD . PRO A 0 207 . -83.571 -1.803 99.332 1.00 76.27 207 A 1 ATOM 1495 N N . SER A 0 208 . -86.377 1.638 97.937 1.00 68.39 208 A 1 ATOM 1496 C CA . SER A 0 208 . -87.487 1.886 97.011 1.00 68.39 208 A 1 ATOM 1497 C C . SER A 0 208 . -86.995 1.855 95.561 1.00 68.39 208 A 1 ATOM 1498 C CB . SER A 0 208 . -88.164 3.222 97.319 1.00 68.39 208 A 1 ATOM 1499 O O . SER A 0 208 . -86.037 2.545 95.209 1.00 68.39 208 A 1 ATOM 1500 O OG . SER A 0 208 . -89.352 3.327 96.561 1.00 68.39 208 A 1 ATOM 1501 N N . SER A 0 209 . -87.637 1.050 94.712 1.00 70.73 209 A 1 ATOM 1502 C CA . SER A 0 209 . -87.225 0.871 93.317 1.00 70.73 209 A 1 ATOM 1503 C C . SER A 0 209 . -87.769 1.991 92.425 1.00 70.73 209 A 1 ATOM 1504 C CB . SER A 0 209 . -87.661 -0.506 92.811 1.00 70.73 209 A 1 ATOM 1505 O O . SER A 0 209 . -88.975 2.085 92.182 1.00 70.73 209 A 1 ATOM 1506 O OG . SER A 0 209 . -87.167 -0.736 91.507 1.00 70.73 209 A 1 ATOM 1507 N N . ALA A 0 210 . -86.870 2.830 91.906 1.00 64.55 210 A 1 ATOM 1508 C CA . ALA A 0 210 . -87.202 3.838 90.906 1.00 64.55 210 A 1 ATOM 1509 C C . ALA A 0 210 . -87.535 3.168 89.560 1.00 64.55 210 A 1 ATOM 1510 C CB . ALA A 0 210 . -86.039 4.832 90.794 1.00 64.55 210 A 1 ATOM 1511 O O . ALA A 0 210 . -86.678 2.560 88.917 1.00 64.55 210 A 1 ATOM 1512 N N . LYS A 0 211 . -88.790 3.292 89.114 1.00 61.73 211 A 1 ATOM 1513 C CA . LYS A 0 211 . -89.288 2.688 87.868 1.00 61.73 211 A 1 ATOM 1514 C C . LYS A 0 211 . -88.863 3.494 86.634 1.00 61.73 211 A 1 ATOM 1515 C CB . LYS A 0 211 . -90.816 2.505 87.937 1.00 61.73 211 A 1 ATOM 1516 O O . LYS A 0 211 . -89.686 4.165 86.022 1.00 61.73 211 A 1 ATOM 1517 C CG . LYS A 0 211 . -91.257 1.482 88.994 1.00 61.73 211 A 1 ATOM 1518 C CD . LYS A 0 211 . -92.789 1.408 89.051 1.00 61.73 211 A 1 ATOM 1519 C CE . LYS A 0 211 . -93.230 0.435 90.149 1.00 61.73 211 A 1 ATOM 1520 N NZ . LYS A 0 211 . -94.703 0.461 90.344 1.00 61.73 211 A 1 ATOM 1521 N N . SER A 0 212 . -87.592 3.391 86.248 1.00 64.82 212 A 1 ATOM 1522 C CA . SER A 0 212 . -87.111 3.828 84.931 1.00 64.82 212 A 1 ATOM 1523 C C . SER A 0 212 . -86.529 2.640 84.168 1.00 64.82 212 A 1 ATOM 1524 C CB . SER A 0 212 . -86.096 4.964 85.058 1.00 64.82 212 A 1 ATOM 1525 O O . SER A 0 212 . -85.581 2.001 84.623 1.00 64.82 212 A 1 ATOM 1526 O OG . SER A 0 212 . -85.842 5.468 83.763 1.00 64.82 212 A 1 ATOM 1527 N N . ARG A 0 213 . -87.123 2.307 83.016 1.00 64.98 213 A 1 ATOM 1528 C CA . ARG A 0 213 . -86.644 1.231 82.139 1.00 64.98 213 A 1 ATOM 1529 C C . ARG A 0 213 . -85.677 1.826 81.119 1.00 64.98 213 A 1 ATOM 1530 C CB . ARG A 0 213 . -87.837 0.500 81.490 1.00 64.98 213 A 1 ATOM 1531 O O . ARG A 0 213 . -86.115 2.490 80.184 1.00 64.98 213 A 1 ATOM 1532 C CG . ARG A 0 213 . -87.394 -0.587 80.490 1.00 64.98 213 A 1 ATOM 1533 C CD . ARG A 0 213 . -88.578 -1.339 79.862 1.00 64.98 213 A 1 ATOM 1534 N NE . ARG A 0 213 . -89.167 -2.340 80.776 1.00 64.98 213 A 1 ATOM 1535 N NH1 . ARG A 0 213 . -91.013 -2.861 79.506 1.00 64.98 213 A 1 ATOM 1536 N NH2 . ARG A 0 213 . -90.627 -3.982 81.392 1.00 64.98 213 A 1 ATOM 1537 C CZ . ARG A 0 213 . -90.262 -3.050 80.556 1.00 64.98 213 A 1 ATOM 1538 N N . LEU A 0 214 . -84.387 1.532 81.280 1.00 62.79 214 A 1 ATOM 1539 C CA . LEU A 0 214 . -83.384 1.736 80.233 1.00 62.79 214 A 1 ATOM 1540 C C . LEU A 0 214 . -83.852 1.055 78.938 1.00 62.79 214 A 1 ATOM 1541 C CB . LEU A 0 214 . -82.031 1.164 80.701 1.00 62.79 214 A 1 ATOM 1542 O O . LEU A 0 214 . -84.173 -0.135 78.941 1.00 62.79 214 A 1 ATOM 1543 C CG . LEU A 0 214 . -81.260 2.116 81.634 1.00 62.79 214 A 1 ATOM 1544 C CD1 . LEU A 0 214 . -80.245 1.342 82.474 1.00 62.79 214 A 1 ATOM 1545 C CD2 . LEU A 0 214 . -80.505 3.178 80.830 1.00 62.79 214 A 1 ATOM 1546 N N . GLN A 0 215 . -83.912 1.818 77.849 1.00 69.35 215 A 1 ATOM 1547 C CA . GLN A 0 215 . -84.210 1.299 76.518 1.00 69.35 215 A 1 ATOM 1548 C C . GLN A 0 215 . -82.903 0.858 75.853 1.00 69.35 215 A 1 ATOM 1549 C CB . GLN A 0 215 . -84.941 2.360 75.678 1.00 69.35 215 A 1 ATOM 1550 O O . GLN A 0 215 . -81.947 1.628 75.779 1.00 69.35 215 A 1 ATOM 1551 C CG . GLN A 0 215 . -86.341 2.697 76.226 1.00 69.35 215 A 1 ATOM 1552 C CD . GLN A 0 215 . -87.094 3.712 75.365 1.00 69.35 215 A 1 ATOM 1553 N NE2 . GLN A 0 215 . -88.345 3.986 75.660 1.00 69.35 215 A 1 ATOM 1554 O OE1 . GLN A 0 215 . -86.590 4.283 74.417 1.00 69.35 215 A 1 ATOM 1555 N N . THR A 0 216 . -82.853 -0.382 75.372 1.00 68.48 216 A 1 ATOM 1556 C CA . THR A 0 216 . -81.764 -0.878 74.524 1.00 68.48 216 A 1 ATOM 1557 C C . THR A 0 216 . -81.911 -0.353 73.096 1.00 68.48 216 A 1 ATOM 1558 C CB . THR A 0 216 . -81.701 -2.417 74.526 1.00 68.48 216 A 1 ATOM 1559 O O . THR A 0 216 . -83.024 -0.207 72.591 1.00 68.48 216 A 1 ATOM 1560 C CG2 . THR A 0 216 . -80.749 -2.919 75.609 1.00 68.48 216 A 1 ATOM 1561 O OG1 . THR A 0 216 . -82.961 -3.000 74.795 1.00 68.48 216 A 1 ATOM 1562 N N . ALA A 0 217 . -80.784 -0.074 72.433 1.00 69.80 217 A 1 ATOM 1563 C CA . ALA A 0 217 . -80.782 0.390 71.047 1.00 69.80 217 A 1 ATOM 1564 C C . ALA A 0 217 . -81.401 -0.673 70.106 1.00 69.80 217 A 1 ATOM 1565 C CB . ALA A 0 217 . -79.349 0.755 70.643 1.00 69.80 217 A 1 ATOM 1566 O O . ALA A 0 217 . -81.079 -1.855 70.245 1.00 69.80 217 A 1 ATOM 1567 N N . PRO A 0 218 . -82.271 -0.289 69.151 1.00 72.05 218 A 1 ATOM 1568 C CA . PRO A 0 218 . -83.155 -1.238 68.466 1.00 72.05 218 A 1 ATOM 1569 C C . PRO A 0 218 . -82.519 -2.041 67.318 1.00 72.05 218 A 1 ATOM 1570 C CB . PRO A 0 218 . -84.343 -0.393 67.986 1.00 72.05 218 A 1 ATOM 1571 O O . PRO A 0 218 . -83.203 -2.881 66.738 1.00 72.05 218 A 1 ATOM 1572 C CG . PRO A 0 218 . -83.730 0.987 67.759 1.00 72.05 218 A 1 ATOM 1573 C CD . PRO A 0 218 . -82.698 1.078 68.879 1.00 72.05 218 A 1 ATOM 1574 N N . VAL A 0 219 . -81.252 -1.801 66.954 1.00 74.68 219 A 1 ATOM 1575 C CA . VAL A 0 219 . -80.595 -2.467 65.811 1.00 74.68 219 A 1 ATOM 1576 C C . VAL A 0 219 . -79.118 -2.759 66.125 1.00 74.68 219 A 1 ATOM 1577 C CB . VAL A 0 219 . -80.677 -1.624 64.512 1.00 74.68 219 A 1 ATOM 1578 O O . VAL A 0 219 . -78.425 -1.854 66.597 1.00 74.68 219 A 1 ATOM 1579 C CG1 . VAL A 0 219 . -80.522 -2.521 63.278 1.00 74.68 219 A 1 ATOM 1580 C CG2 . VAL A 0 219 . -81.993 -0.853 64.326 1.00 74.68 219 A 1 ATOM 1581 N N . PRO A 0 220 . -78.594 -3.972 65.855 1.00 81.47 220 A 1 ATOM 1582 C CA . PRO A 0 220 . -77.154 -4.217 65.859 1.00 81.47 220 A 1 ATOM 1583 C C . PRO A 0 220 . -76.473 -3.509 64.677 1.00 81.47 220 A 1 ATOM 1584 C CB . PRO A 0 220 . -76.999 -5.739 65.784 1.00 81.47 220 A 1 ATOM 1585 O O . PRO A 0 220 . -77.042 -3.388 63.593 1.00 81.47 220 A 1 ATOM 1586 C CG . PRO A 0 220 . -78.236 -6.171 64.996 1.00 81.47 220 A 1 ATOM 1587 C CD . PRO A 0 220 . -79.307 -5.179 65.453 1.00 81.47 220 A 1 ATOM 1588 N N . MET A 0 221 . -75.230 -3.064 64.869 1.00 79.44 221 A 1 ATOM 1589 C CA . MET A 0 221 . -74.435 -2.437 63.807 1.00 79.44 221 A 1 ATOM 1590 C C . MET A 0 221 . -74.174 -3.443 62.663 1.00 79.44 221 A 1 ATOM 1591 C CB . MET A 0 221 . -73.134 -1.905 64.425 1.00 79.44 221 A 1 ATOM 1592 O O . MET A 0 221 . -73.698 -4.545 62.949 1.00 79.44 221 A 1 ATOM 1593 C CG . MET A 0 221 . -72.207 -1.220 63.414 1.00 79.44 221 A 1 ATOM 1594 S SD . MET A 0 221 . -70.850 -0.264 64.155 1.00 79.44 221 A 1 ATOM 1595 C CE . MET A 0 221 . -70.055 -1.510 65.206 1.00 79.44 221 A 1 ATOM 1596 N N . PRO A 0 222 . -74.467 -3.102 61.390 1.00 82.33 222 A 1 ATOM 1597 C CA . PRO A 0 222 . -74.328 -4.031 60.269 1.00 82.33 222 A 1 ATOM 1598 C C . PRO A 0 222 . -72.863 -4.410 60.034 1.00 82.33 222 A 1 ATOM 1599 C CB . PRO A 0 222 . -74.945 -3.324 59.058 1.00 82.33 222 A 1 ATOM 1600 O O . PRO A 0 222 . -71.969 -3.565 60.118 1.00 82.33 222 A 1 ATOM 1601 C CG . PRO A 0 222 . -74.785 -1.843 59.397 1.00 82.33 222 A 1 ATOM 1602 C CD . PRO A 0 222 . -74.975 -1.824 60.913 1.00 82.33 222 A 1 ATOM 1603 N N . ASP A 0 223 . -72.614 -5.686 59.731 1.00 83.39 223 A 1 ATOM 1604 C CA . ASP A 0 223 . -71.251 -6.191 59.598 1.00 83.39 223 A 1 ATOM 1605 C C . ASP A 0 223 . -70.699 -6.098 58.168 1.00 83.39 223 A 1 ATOM 1606 C CB . ASP A 0 223 . -71.104 -7.597 60.185 1.00 83.39 223 A 1 ATOM 1607 O O . ASP A 0 223 . -71.368 -6.421 57.189 1.00 83.39 223 A 1 ATOM 1608 C CG . ASP A 0 223 . -69.614 -7.935 60.227 1.00 83.39 223 A 1 ATOM 1609 O OD1 . ASP A 0 223 . -68.846 -7.107 60.787 1.00 83.39 223 A 1 ATOM 1610 O OD2 . ASP A 0 223 . -69.207 -8.923 59.585 1.00 83.39 223 A 1 ATOM 1611 N N . LEU A 0 224 . -69.443 -5.656 58.067 1.00 84.89 224 A 1 ATOM 1612 C CA . LEU A 0 224 . -68.768 -5.315 56.812 1.00 84.89 224 A 1 ATOM 1613 C C . LEU A 0 224 . -67.395 -5.997 56.660 1.00 84.89 224 A 1 ATOM 1614 C CB . LEU A 0 224 . -68.673 -3.775 56.686 1.00 84.89 224 A 1 ATOM 1615 O O . LEU A 0 224 . -66.609 -5.582 55.809 1.00 84.89 224 A 1 ATOM 1616 C CG . LEU A 0 224 . -70.017 -3.021 56.595 1.00 84.89 224 A 1 ATOM 1617 C CD1 . LEU A 0 224 . -69.750 -1.514 56.567 1.00 84.89 224 A 1 ATOM 1618 C CD2 . LEU A 0 224 . -70.800 -3.376 55.329 1.00 84.89 224 A 1 ATOM 1619 N N . LYS A 0 225 . -67.062 -7.037 57.451 1.00 83.78 225 A 1 ATOM 1620 C CA . LYS A 0 225 . -65.689 -7.604 57.463 1.00 83.78 225 A 1 ATOM 1621 C C . LYS A 0 225 . -65.221 -8.158 56.110 1.00 83.78 225 A 1 ATOM 1622 C CB . LYS A 0 225 . -65.523 -8.725 58.510 1.00 83.78 225 A 1 ATOM 1623 O O . LYS A 0 225 . -64.022 -8.271 55.884 1.00 83.78 225 A 1 ATOM 1624 C CG . LYS A 0 225 . -65.833 -8.421 59.983 1.00 83.78 225 A 1 ATOM 1625 C CD . LYS A 0 225 . -65.558 -6.990 60.460 1.00 83.78 225 A 1 ATOM 1626 C CE . LYS A 0 225 . -65.928 -6.890 61.946 1.00 83.78 225 A 1 ATOM 1627 N NZ . LYS A 0 225 . -66.898 -5.803 62.186 1.00 83.78 225 A 1 ATOM 1628 N N . ASN A 0 226 . -66.154 -8.510 55.223 1.00 82.17 226 A 1 ATOM 1629 C CA . ASN A 0 226 . -65.893 -9.261 53.991 1.00 82.17 226 A 1 ATOM 1630 C C . ASN A 0 226 . -66.017 -8.433 52.693 1.00 82.17 226 A 1 ATOM 1631 C CB . ASN A 0 226 . -66.769 -10.527 54.013 1.00 82.17 226 A 1 ATOM 1632 O O . ASN A 0 226 . -66.106 -9.008 51.605 1.00 82.17 226 A 1 ATOM 1633 C CG . ASN A 0 226 . -66.370 -11.457 55.147 1.00 82.17 226 A 1 ATOM 1634 N ND2 . ASN A 0 226 . -67.285 -11.840 56.006 1.00 82.17 226 A 1 ATOM 1635 O OD1 . ASN A 0 226 . -65.223 -11.841 55.278 1.00 82.17 226 A 1 ATOM 1636 N N . VAL A 0 227 . -66.021 -7.096 52.776 1.00 83.65 227 A 1 ATOM 1637 C CA . VAL A 0 227 . -66.028 -6.219 51.590 1.00 83.65 227 A 1 ATOM 1638 C C . VAL A 0 227 . -64.691 -6.336 50.845 1.00 83.65 227 A 1 ATOM 1639 C CB . VAL A 0 227 . -66.339 -4.753 51.965 1.00 83.65 227 A 1 ATOM 1640 O O . VAL A 0 227 . -63.661 -5.856 51.312 1.00 83.65 227 A 1 ATOM 1641 C CG1 . VAL A 0 227 . -66.321 -3.835 50.733 1.00 83.65 227 A 1 ATOM 1642 C CG2 . VAL A 0 227 . -67.735 -4.632 52.594 1.00 83.65 227 A 1 ATOM 1643 N N . LYS A 0 228 . -64.705 -6.977 49.670 1.00 81.25 228 A 1 ATOM 1644 C CA . LYS A 0 228 . -63.530 -7.143 48.795 1.00 81.25 228 A 1 ATOM 1645 C C . LYS A 0 228 . -63.493 -6.092 47.680 1.00 81.25 228 A 1 ATOM 1646 C CB . LYS A 0 228 . -63.453 -8.588 48.265 1.00 81.25 228 A 1 ATOM 1647 O O . LYS A 0 228 . -64.520 -5.561 47.264 1.00 81.25 228 A 1 ATOM 1648 C CG . LYS A 0 228 . -63.019 -9.556 49.383 1.00 81.25 228 A 1 ATOM 1649 C CD . LYS A 0 228 . -62.851 -11.010 48.917 1.00 81.25 228 A 1 ATOM 1650 C CE . LYS A 0 228 . -64.204 -11.674 48.627 1.00 81.25 228 A 1 ATOM 1651 N NZ . LYS A 0 228 . -64.047 -13.110 48.278 1.00 81.25 228 A 1 ATOM 1652 N N . SER A 0 229 . -62.292 -5.797 47.186 1.00 82.26 229 A 1 ATOM 1653 C CA . SER A 0 229 . -62.046 -4.792 46.147 1.00 82.26 229 A 1 ATOM 1654 C C . SER A 0 229 . -62.627 -5.188 44.785 1.00 82.26 229 A 1 ATOM 1655 C CB . SER A 0 229 . -60.535 -4.554 46.015 1.00 82.26 229 A 1 ATOM 1656 O O . SER A 0 229 . -62.345 -6.269 44.278 1.00 82.26 229 A 1 ATOM 1657 O OG . SER A 0 229 . -59.847 -5.779 45.834 1.00 82.26 229 A 1 ATOM 1658 N N . LYS A 0 230 . -63.344 -4.261 44.135 1.00 83.04 230 A 1 ATOM 1659 C CA . LYS A 0 230 . -63.887 -4.415 42.766 1.00 83.04 230 A 1 ATOM 1660 C C . LYS A 0 230 . -62.855 -4.292 41.627 1.00 83.04 230 A 1 ATOM 1661 C CB . LYS A 0 230 . -65.074 -3.451 42.567 1.00 83.04 230 A 1 ATOM 1662 O O . LYS A 0 230 . -63.238 -4.225 40.466 1.00 83.04 230 A 1 ATOM 1663 C CG . LYS A 0 230 . -64.658 -1.967 42.558 1.00 83.04 230 A 1 ATOM 1664 C CD . LYS A 0 230 . -65.851 -1.049 42.262 1.00 83.04 230 A 1 ATOM 1665 C CE . LYS A 0 230 . -65.398 0.418 42.258 1.00 83.04 230 A 1 ATOM 1666 N NZ . LYS A 0 230 . -66.511 1.340 41.918 1.00 83.04 230 A 1 ATOM 1667 N N . ILE A 0 231 . -61.566 -4.186 41.953 1.00 78.92 231 A 1 ATOM 1668 C CA . ILE A 0 231 . -60.456 -4.047 41.000 1.00 78.92 231 A 1 ATOM 1669 C C . ILE A 0 231 . -59.606 -5.316 41.096 1.00 78.92 231 A 1 ATOM 1670 C CB . ILE A 0 231 . -59.650 -2.752 41.284 1.00 78.92 231 A 1 ATOM 1671 O O . ILE A 0 231 . -59.142 -5.652 42.185 1.00 78.92 231 A 1 ATOM 1672 C CG1 . ILE A 0 231 . -60.528 -1.511 40.991 1.00 78.92 231 A 1 ATOM 1673 C CG2 . ILE A 0 231 . -58.347 -2.705 40.463 1.00 78.92 231 A 1 ATOM 1674 C CD1 . ILE A 0 231 . -59.893 -0.167 41.373 1.00 78.92 231 A 1 ATOM 1675 N N . GLY A 0 232 . -59.383 -5.988 39.962 1.00 74.92 232 A 1 ATOM 1676 C CA . GLY A 0 232 . -58.709 -7.293 39.858 1.00 74.92 232 A 1 ATOM 1677 C C . GLY A 0 232 . -57.218 -7.318 40.215 1.00 74.92 232 A 1 ATOM 1678 O O . GLY A 0 232 . -56.578 -8.352 40.099 1.00 74.92 232 A 1 ATOM 1679 N N . SER A 0 233 . -56.631 -6.226 40.716 1.00 64.11 233 A 1 ATOM 1680 C CA . SER A 0 233 . -55.188 -6.136 41.010 1.00 64.11 233 A 1 ATOM 1681 C C . SER A 0 233 . -54.667 -7.167 42.032 1.00 64.11 233 A 1 ATOM 1682 C CB . SER A 0 233 . -54.841 -4.721 41.479 1.00 64.11 233 A 1 ATOM 1683 O O . SER A 0 233 . -53.455 -7.287 42.204 1.00 64.11 233 A 1 ATOM 1684 O OG . SER A 0 233 . -53.443 -4.540 41.480 1.00 64.11 233 A 1 ATOM 1685 N N . THR A 0 234 . -55.547 -7.914 42.704 1.00 77.51 234 A 1 ATOM 1686 C CA . THR A 0 234 . -55.207 -9.051 43.572 1.00 77.51 234 A 1 ATOM 1687 C C . THR A 0 234 . -55.026 -10.381 42.824 1.00 77.51 234 A 1 ATOM 1688 C CB . THR A 0 234 . -56.271 -9.227 44.662 1.00 77.51 234 A 1 ATOM 1689 O O . THR A 0 234 . -54.404 -11.291 43.367 1.00 77.51 234 A 1 ATOM 1690 C CG2 . THR A 0 234 . -56.253 -8.080 45.672 1.00 77.51 234 A 1 ATOM 1691 O OG1 . THR A 0 234 . -57.559 -9.244 44.089 1.00 77.51 234 A 1 ATOM 1692 N N . GLU A 0 235 . -55.510 -10.522 41.586 1.00 80.10 235 A 1 ATOM 1693 C CA . GLU A 0 235 . -55.377 -11.760 40.795 1.00 80.10 235 A 1 ATOM 1694 C C . GLU A 0 235 . -53.949 -11.944 40.251 1.00 80.10 235 A 1 ATOM 1695 C CB . GLU A 0 235 . -56.464 -11.787 39.697 1.00 80.10 235 A 1 ATOM 1696 O O . GLU A 0 235 . -53.413 -13.052 40.220 1.00 80.10 235 A 1 ATOM 1697 C CG . GLU A 0 235 . -56.152 -10.942 38.446 1.00 80.10 235 A 1 ATOM 1698 C CD . GLU A 0 235 . -57.393 -10.334 37.770 1.00 80.10 235 A 1 ATOM 1699 O OE1 . GLU A 0 235 . -57.238 -9.233 37.190 1.00 80.10 235 A 1 ATOM 1700 O OE2 . GLU A 0 235 . -58.483 -10.943 37.862 1.00 80.10 235 A 1 ATOM 1701 N N . ASN A 0 236 . -53.283 -10.833 39.926 1.00 81.27 236 A 1 ATOM 1702 C CA . ASN A 0 236 . -51.945 -10.800 39.338 1.00 81.27 236 A 1 ATOM 1703 C C . ASN A 0 236 . -50.805 -10.884 40.375 1.00 81.27 236 A 1 ATOM 1704 C CB . ASN A 0 236 . -51.850 -9.583 38.398 1.00 81.27 236 A 1 ATOM 1705 O O . ASN A 0 236 . -49.637 -10.834 40.001 1.00 81.27 236 A 1 ATOM 1706 C CG . ASN A 0 236 . -52.626 -9.825 37.113 1.00 81.27 236 A 1 ATOM 1707 N ND2 . ASN A 0 236 . -53.757 -9.189 36.911 1.00 81.27 236 A 1 ATOM 1708 O OD1 . ASN A 0 236 . -52.227 -10.631 36.291 1.00 81.27 236 A 1 ATOM 1709 N N . LEU A 0 237 . -51.100 -11.088 41.668 1.00 81.60 237 A 1 ATOM 1710 C CA . LEU A 0 237 . -50.094 -11.166 42.748 1.00 81.60 237 A 1 ATOM 1711 C C . LEU A 0 237 . -49.071 -12.310 42.596 1.00 81.60 237 A 1 ATOM 1712 C CB . LEU A 0 237 . -50.814 -11.305 44.104 1.00 81.60 237 A 1 ATOM 1713 O O . LEU A 0 237 . -48.047 -12.309 43.274 1.00 81.60 237 A 1 ATOM 1714 C CG . LEU A 0 237 . -51.581 -10.055 44.564 1.00 81.60 237 A 1 ATOM 1715 C CD1 . LEU A 0 237 . -52.364 -10.380 45.839 1.00 81.60 237 A 1 ATOM 1716 C CD2 . LEU A 0 237 . -50.660 -8.874 44.873 1.00 81.60 237 A 1 ATOM 1717 N N . LYS A 0 238 . -49.345 -13.293 41.729 1.00 85.17 238 A 1 ATOM 1718 C CA . LYS A 0 238 . -48.421 -14.386 41.374 1.00 85.17 238 A 1 ATOM 1719 C C . LYS A 0 238 . -47.865 -14.273 39.948 1.00 85.17 238 A 1 ATOM 1720 C CB . LYS A 0 238 . -49.099 -15.746 41.608 1.00 85.17 238 A 1 ATOM 1721 O O . LYS A 0 238 . -47.102 -15.141 39.529 1.00 85.17 238 A 1 ATOM 1722 C CG . LYS A 0 238 . -49.468 -15.975 43.082 1.00 85.17 238 A 1 ATOM 1723 C CD . LYS A 0 238 . -50.086 -17.366 43.263 1.00 85.17 238 A 1 ATOM 1724 C CE . LYS A 0 238 . -50.484 -17.576 44.726 1.00 85.17 238 A 1 ATOM 1725 N NZ . LYS A 0 238 . -51.108 -18.907 44.930 1.00 85.17 238 A 1 ATOM 1726 N N . HIS A 0 239 . -48.240 -13.238 39.194 1.00 84.30 239 A 1 ATOM 1727 C CA . HIS A 0 239 . -47.744 -13.017 37.841 1.00 84.30 239 A 1 ATOM 1728 C C . HIS A 0 239 . -46.360 -12.360 37.887 1.00 84.30 239 A 1 ATOM 1729 C CB . HIS A 0 239 . -48.757 -12.219 37.004 1.00 84.30 239 A 1 ATOM 1730 O O . HIS A 0 239 . -46.218 -11.142 37.796 1.00 84.30 239 A 1 ATOM 1731 C CG . HIS A 0 239 . -48.325 -12.130 35.560 1.00 84.30 239 A 1 ATOM 1732 C CD2 . HIS A 0 239 . -47.518 -11.172 35.003 1.00 84.30 239 A 1 ATOM 1733 N ND1 . HIS A 0 239 . -48.590 -13.053 34.574 1.00 84.30 239 A 1 ATOM 1734 C CE1 . HIS A 0 239 . -47.959 -12.660 33.455 1.00 84.30 239 A 1 ATOM 1735 N NE2 . HIS A 0 239 . -47.279 -11.524 33.670 1.00 84.30 239 A 1 ATOM 1736 N N . GLN A 0 240 . -45.319 -13.183 38.002 1.00 83.59 240 A 1 ATOM 1737 C CA . GLN A 0 240 . -43.984 -12.760 37.598 1.00 83.59 240 A 1 ATOM 1738 C C . GLN A 0 240 . -43.953 -12.728 36.057 1.00 83.59 240 A 1 ATOM 1739 C CB . GLN A 0 240 . -42.935 -13.718 38.186 1.00 83.59 240 A 1 ATOM 1740 O O . GLN A 0 240 . -44.145 -13.786 35.450 1.00 83.59 240 A 1 ATOM 1741 C CG . GLN A 0 240 . -41.495 -13.268 37.891 1.00 83.59 240 A 1 ATOM 1742 C CD . GLN A 0 240 . -41.153 -11.921 38.523 1.00 83.59 240 A 1 ATOM 1743 N NE2 . GLN A 0 240 . -40.529 -11.022 37.795 1.00 83.59 240 A 1 ATOM 1744 O OE1 . GLN A 0 240 . -41.443 -11.645 39.672 1.00 83.59 240 A 1 ATOM 1745 N N . PRO A 0 241 . -43.716 -11.574 35.401 1.00 83.49 241 A 1 ATOM 1746 C CA . PRO A 0 241 . -43.640 -11.517 33.944 1.00 83.49 241 A 1 ATOM 1747 C C . PRO A 0 241 . -42.524 -12.431 33.425 1.00 83.49 241 A 1 ATOM 1748 C CB . PRO A 0 241 . -43.424 -10.042 33.586 1.00 83.49 241 A 1 ATOM 1749 O O . PRO A 0 241 . -41.387 -12.393 33.907 1.00 83.49 241 A 1 ATOM 1750 C CG . PRO A 0 241 . -42.824 -9.446 34.859 1.00 83.49 241 A 1 ATOM 1751 C CD . PRO A 0 241 . -43.513 -10.246 35.961 1.00 83.49 241 A 1 ATOM 1752 N N . GLY A 0 242 . -42.864 -13.277 32.450 1.00 85.74 242 A 1 ATOM 1753 C CA . GLY A 0 242 . -41.972 -14.305 31.920 1.00 85.74 242 A 1 ATOM 1754 C C . GLY A 0 242 . -40.797 -13.713 31.143 1.00 85.74 242 A 1 ATOM 1755 O O . GLY A 0 242 . -40.974 -13.174 30.053 1.00 85.74 242 A 1 ATOM 1756 N N . GLY A 0 243 . -39.583 -13.846 31.680 1.00 85.34 243 A 1 ATOM 1757 C CA . GLY A 0 243 . -38.357 -13.451 30.986 1.00 85.34 243 A 1 ATOM 1758 C C . GLY A 0 243 . -37.962 -14.450 29.893 1.00 85.34 243 A 1 ATOM 1759 O O . GLY A 0 243 . -37.756 -15.631 30.173 1.00 85.34 243 A 1 ATOM 1760 N N . GLY A 0 244 . -37.802 -13.977 28.656 1.00 84.93 244 A 1 ATOM 1761 C CA . GLY A 0 244 . -37.265 -14.773 27.550 1.00 84.93 244 A 1 ATOM 1762 C C . GLY A 0 244 . -35.732 -14.832 27.562 1.00 84.93 244 A 1 ATOM 1763 O O . GLY A 0 244 . -35.069 -13.811 27.733 1.00 84.93 244 A 1 ATOM 1764 N N . LYS A 0 245 . -35.152 -16.016 27.328 1.00 83.44 245 A 1 ATOM 1765 C CA . LYS A 0 245 . -33.705 -16.184 27.095 1.00 83.44 245 A 1 ATOM 1766 C C . LYS A 0 245 . -33.417 -16.244 25.594 1.00 83.44 245 A 1 ATOM 1767 C CB . LYS A 0 245 . -33.168 -17.432 27.819 1.00 83.44 245 A 1 ATOM 1768 O O . LYS A 0 245 . -33.469 -17.315 24.998 1.00 83.44 245 A 1 ATOM 1769 C CG . LYS A 0 245 . -33.132 -17.268 29.345 1.00 83.44 245 A 1 ATOM 1770 C CD . LYS A 0 245 . -32.475 -18.493 29.995 1.00 83.44 245 A 1 ATOM 1771 C CE . LYS A 0 245 . -32.424 -18.324 31.517 1.00 83.44 245 A 1 ATOM 1772 N NZ . LYS A 0 245 . -31.792 -19.496 32.176 1.00 83.44 245 A 1 ATOM 1773 N N . VAL A 0 246 . -33.100 -15.100 24.990 1.00 83.25 246 A 1 ATOM 1774 C CA . VAL A 0 246 . -32.633 -15.035 23.595 1.00 83.25 246 A 1 ATOM 1775 C C . VAL A 0 246 . -31.111 -15.169 23.572 1.00 83.25 246 A 1 ATOM 1776 C CB . VAL A 0 246 . -33.099 -13.742 22.894 1.00 83.25 246 A 1 ATOM 1777 O O . VAL A 0 246 . -30.405 -14.303 24.084 1.00 83.25 246 A 1 ATOM 1778 C CG1 . VAL A 0 246 . -32.639 -13.706 21.430 1.00 83.25 246 A 1 ATOM 1779 C CG2 . VAL A 0 246 . -34.631 -13.631 22.907 1.00 83.25 246 A 1 ATOM 1780 N N . GLN A 0 247 . -30.600 -16.242 22.968 1.00 84.46 247 A 1 ATOM 1781 C CA . GLN A 0 247 . -29.168 -16.430 22.730 1.00 84.46 247 A 1 ATOM 1782 C C . GLN A 0 247 . -28.866 -16.233 21.242 1.00 84.46 247 A 1 ATOM 1783 C CB . GLN A 0 247 . -28.724 -17.806 23.253 1.00 84.46 247 A 1 ATOM 1784 O O . GLN A 0 247 . -29.273 -17.037 20.406 1.00 84.46 247 A 1 ATOM 1785 C CG . GLN A 0 247 . -27.202 -17.992 23.134 1.00 84.46 247 A 1 ATOM 1786 C CD . GLN A 0 247 . -26.695 -19.291 23.756 1.00 84.46 247 A 1 ATOM 1787 N NE2 . GLN A 0 247 . -25.397 -19.495 23.801 1.00 84.46 247 A 1 ATOM 1788 O OE1 . GLN A 0 247 . -27.433 -20.144 24.217 1.00 84.46 247 A 1 ATOM 1789 N N . ILE A 0 248 . -28.124 -15.176 20.910 1.00 83.80 248 A 1 ATOM 1790 C CA . ILE A 0 248 . -27.615 -14.959 19.551 1.00 83.80 248 A 1 ATOM 1791 C C . ILE A 0 248 . -26.409 -15.886 19.353 1.00 83.80 248 A 1 ATOM 1792 C CB . ILE A 0 248 . -27.293 -13.465 19.305 1.00 83.80 248 A 1 ATOM 1793 O O . ILE A 0 248 . -25.395 -15.755 20.035 1.00 83.80 248 A 1 ATOM 1794 C CG1 . ILE A 0 248 . -28.564 -12.602 19.509 1.00 83.80 248 A 1 ATOM 1795 C CG2 . ILE A 0 248 . -26.730 -13.275 17.884 1.00 83.80 248 A 1 ATOM 1796 C CD1 . ILE A 0 248 . -28.332 -11.089 19.398 1.00 83.80 248 A 1 ATOM 1797 N N . ILE A 0 249 . -26.530 -16.860 18.448 1.00 84.22 249 A 1 ATOM 1798 C CA . ILE A 0 249 . -25.478 -17.851 18.185 1.00 84.22 249 A 1 ATOM 1799 C C . ILE A 0 249 . -24.640 -17.388 16.988 1.00 84.22 249 A 1 ATOM 1800 C CB . ILE A 0 249 . -26.062 -19.275 18.000 1.00 84.22 249 A 1 ATOM 1801 O O . ILE A 0 249 . -24.975 -17.658 15.834 1.00 84.22 249 A 1 ATOM 1802 C CG1 . ILE A 0 249 . -26.918 -19.713 19.214 1.00 84.22 249 A 1 ATOM 1803 C CG2 . ILE A 0 249 . -24.908 -20.282 17.804 1.00 84.22 249 A 1 ATOM 1804 C CD1 . ILE A 0 249 . -27.706 -21.010 18.985 1.00 84.22 249 A 1 ATOM 1805 N N . ASN A 0 250 . -23.519 -16.716 17.257 1.00 82.88 250 A 1 ATOM 1806 C CA . ASN A 0 250 . -22.558 -16.288 16.237 1.00 82.88 250 A 1 ATOM 1807 C C . ASN A 0 250 . -21.779 -17.475 15.633 1.00 82.88 250 A 1 ATOM 1808 C CB . ASN A 0 250 . -21.620 -15.219 16.832 1.00 82.88 250 A 1 ATOM 1809 O O . ASN A 0 250 . -20.603 -17.686 15.936 1.00 82.88 250 A 1 ATOM 1810 C CG . ASN A 0 250 . -22.330 -13.906 17.094 1.00 82.88 250 A 1 ATOM 1811 N ND2 . ASN A 0 250 . -22.128 -12.903 16.271 1.00 82.88 250 A 1 ATOM 1812 O OD1 . ASN A 0 250 . -23.090 -13.771 18.031 1.00 82.88 250 A 1 ATOM 1813 N N . LYS A 0 251 . -22.412 -18.234 14.731 1.00 85.68 251 A 1 ATOM 1814 C CA . LYS A 0 251 . -21.705 -19.163 13.837 1.00 85.68 251 A 1 ATOM 1815 C C . LYS A 0 251 . -20.925 -18.354 12.797 1.00 85.68 251 A 1 ATOM 1816 C CB . LYS A 0 251 . -22.680 -20.143 13.160 1.00 85.68 251 A 1 ATOM 1817 O O . LYS A 0 251 . -21.516 -17.781 11.886 1.00 85.68 251 A 1 ATOM 1818 C CG . LYS A 0 251 . -23.314 -21.122 14.158 1.00 85.68 251 A 1 ATOM 1819 C CD . LYS A 0 251 . -24.130 -22.207 13.443 1.00 85.68 251 A 1 ATOM 1820 C CE . LYS A 0 251 . -24.716 -23.189 14.466 1.00 85.68 251 A 1 ATOM 1821 N NZ . LYS A 0 251 . -25.490 -24.272 13.805 1.00 85.68 251 A 1 ATOM 1822 N N . LYS A 0 252 . -19.598 -18.296 12.937 1.00 83.75 252 A 1 ATOM 1823 C CA . LYS A 0 252 . -18.714 -17.762 11.891 1.00 83.75 252 A 1 ATOM 1824 C C . LYS A 0 252 . -18.774 -18.696 10.679 1.00 83.75 252 A 1 ATOM 1825 C CB . LYS A 0 252 . -17.269 -17.630 12.404 1.00 83.75 252 A 1 ATOM 1826 O O . LYS A 0 252 . -18.642 -19.906 10.848 1.00 83.75 252 A 1 ATOM 1827 C CG . LYS A 0 252 . -17.120 -16.599 13.536 1.00 83.75 252 A 1 ATOM 1828 C CD . LYS A 0 252 . -15.655 -16.504 13.985 1.00 83.75 252 A 1 ATOM 1829 C CE . LYS A 0 252 . -15.492 -15.469 15.104 1.00 83.75 252 A 1 ATOM 1830 N NZ . LYS A 0 252 . -14.077 -15.368 15.543 1.00 83.75 252 A 1 ATOM 1831 N N . LEU A 0 253 . -18.968 -18.140 9.486 1.00 83.87 253 A 1 ATOM 1832 C CA . LEU A 0 253 . -18.792 -18.881 8.238 1.00 83.87 253 A 1 ATOM 1833 C C . LEU A 0 253 . -17.294 -19.078 7.994 1.00 83.87 253 A 1 ATOM 1834 C CB . LEU A 0 253 . -19.450 -18.127 7.066 1.00 83.87 253 A 1 ATOM 1835 O O . LEU A 0 253 . -16.524 -18.128 8.144 1.00 83.87 253 A 1 ATOM 1836 C CG . LEU A 0 253 . -20.977 -17.952 7.182 1.00 83.87 253 A 1 ATOM 1837 C CD1 . LEU A 0 253 . -21.490 -17.109 6.015 1.00 83.87 253 A 1 ATOM 1838 C CD2 . LEU A 0 253 . -21.718 -19.290 7.169 1.00 83.87 253 A 1 ATOM 1839 N N . ASP A 0 254 . -16.891 -20.289 7.613 1.00 85.70 254 A 1 ATOM 1840 C CA . ASP A 0 254 . -15.544 -20.517 7.098 1.00 85.70 254 A 1 ATOM 1841 C C . ASP A 0 254 . -15.482 -20.079 5.630 1.00 85.70 254 A 1 ATOM 1842 C CB . ASP A 0 254 . -15.101 -21.975 7.287 1.00 85.70 254 A 1 ATOM 1843 O O . ASP A 0 254 . -16.221 -20.580 4.783 1.00 85.70 254 A 1 ATOM 1844 C CG . ASP A 0 254 . -13.674 -22.200 6.767 1.00 85.70 254 A 1 ATOM 1845 O OD1 . ASP A 0 254 . -12.923 -21.199 6.655 1.00 85.70 254 A 1 ATOM 1846 O OD2 . ASP A 0 254 . -13.337 -23.358 6.460 1.00 85.70 254 A 1 ATOM 1847 N N . LEU A 0 255 . -14.606 -19.116 5.351 1.00 85.74 255 A 1 ATOM 1848 C CA . LEU A 0 255 . -14.354 -18.561 4.021 1.00 85.74 255 A 1 ATOM 1849 C C . LEU A 0 255 . -12.908 -18.825 3.559 1.00 85.74 255 A 1 ATOM 1850 C CB . LEU A 0 255 . -14.727 -17.063 4.009 1.00 85.74 255 A 1 ATOM 1851 O O . LEU A 0 255 . -12.484 -18.289 2.538 1.00 85.74 255 A 1 ATOM 1852 C CG . LEU A 0 255 . -16.198 -16.749 4.356 1.00 85.74 255 A 1 ATOM 1853 C CD1 . LEU A 0 255 . -16.407 -15.234 4.398 1.00 85.74 255 A 1 ATOM 1854 C CD2 . LEU A 0 255 . -17.182 -17.330 3.338 1.00 85.74 255 A 1 ATOM 1855 N N . SER A 0 256 . -12.149 -19.659 4.283 1.00 88.05 256 A 1 ATOM 1856 C CA . SER A 0 256 . -10.714 -19.897 4.044 1.00 88.05 256 A 1 ATOM 1857 C C . SER A 0 256 . -10.416 -20.468 2.653 1.00 88.05 256 A 1 ATOM 1858 C CB . SER A 0 256 . -10.155 -20.858 5.103 1.00 88.05 256 A 1 ATOM 1859 O O . SER A 0 256 . -9.340 -20.244 2.108 1.00 88.05 256 A 1 ATOM 1860 O OG . SER A 0 256 . -10.466 -20.407 6.407 1.00 88.05 256 A 1 ATOM 1861 N N . ASN A 0 257 . -11.385 -21.171 2.060 1.00 86.92 257 A 1 ATOM 1862 C CA . ASN A 0 257 . -11.265 -21.833 0.758 1.00 86.92 257 A 1 ATOM 1863 C C . ASN A 0 257 . -11.718 -20.957 -0.435 1.00 86.92 257 A 1 ATOM 1864 C CB . ASN A 0 257 . -12.000 -23.185 0.838 1.00 86.92 257 A 1 ATOM 1865 O O . ASN A 0 257 . -11.817 -21.448 -1.560 1.00 86.92 257 A 1 ATOM 1866 C CG . ASN A 0 257 . -11.427 -24.075 1.931 1.00 86.92 257 A 1 ATOM 1867 N ND2 . ASN A 0 257 . -12.186 -24.389 2.956 1.00 86.92 257 A 1 ATOM 1868 O OD1 . ASN A 0 257 . -10.273 -24.460 1.899 1.00 86.92 257 A 1 ATOM 1869 N N . VAL A 0 258 . -12.033 -19.671 -0.224 1.00 86.59 258 A 1 ATOM 1870 C CA . VAL A 0 258 . -12.547 -18.777 -1.279 1.00 86.59 258 A 1 ATOM 1871 C C . VAL A 0 258 . -11.397 -18.129 -2.064 1.00 86.59 258 A 1 ATOM 1872 C CB . VAL A 0 258 . -13.545 -17.742 -0.714 1.00 86.59 258 A 1 ATOM 1873 O O . VAL A 0 258 . -10.943 -17.029 -1.754 1.00 86.59 258 A 1 ATOM 1874 C CG1 . VAL A 0 258 . -14.147 -16.869 -1.827 1.00 86.59 258 A 1 ATOM 1875 C CG2 . VAL A 0 258 . -14.731 -18.434 -0.021 1.00 86.59 258 A 1 ATOM 1876 N N . GLN A 0 259 . -10.939 -18.807 -3.119 1.00 85.33 259 A 1 ATOM 1877 C CA . GLN A 0 259 . -9.961 -18.274 -4.077 1.00 85.33 259 A 1 ATOM 1878 C C . GLN A 0 259 . -10.633 -17.467 -5.209 1.00 85.33 259 A 1 ATOM 1879 C CB . GLN A 0 259 . -9.083 -19.428 -4.594 1.00 85.33 259 A 1 ATOM 1880 O O . GLN A 0 259 . -11.750 -17.759 -5.639 1.00 85.33 259 A 1 ATOM 1881 C CG . GLN A 0 259 . -7.948 -18.960 -5.523 1.00 85.33 259 A 1 ATOM 1882 C CD . GLN A 0 259 . -6.947 -20.060 -5.870 1.00 85.33 259 A 1 ATOM 1883 N NE2 . GLN A 0 259 . -6.182 -19.900 -6.928 1.00 85.33 259 A 1 ATOM 1884 O OE1 . GLN A 0 259 . -6.815 -21.068 -5.202 1.00 85.33 259 A 1 ATOM 1885 N N . SER A 0 260 . -9.938 -16.452 -5.736 1.00 86.33 260 A 1 ATOM 1886 C CA . SER A 0 260 . -10.403 -15.664 -6.883 1.00 86.33 260 A 1 ATOM 1887 C C . SER A 0 260 . -10.406 -16.478 -8.182 1.00 86.33 260 A 1 ATOM 1888 C CB . SER A 0 260 . -9.536 -14.408 -7.056 1.00 86.33 260 A 1 ATOM 1889 O O . SER A 0 260 . -9.369 -16.993 -8.589 1.00 86.33 260 A 1 ATOM 1890 O OG . SER A 0 260 . -8.157 -14.728 -7.129 1.00 86.33 260 A 1 ATOM 1891 N N . LYS A 0 261 . -11.537 -16.489 -8.901 1.00 86.08 261 A 1 ATOM 1892 C CA . LYS A 0 261 . -11.678 -17.128 -10.230 1.00 86.08 261 A 1 ATOM 1893 C C . LYS A 0 261 . -11.002 -16.362 -11.385 1.00 86.08 261 A 1 ATOM 1894 C CB . LYS A 0 261 . -13.165 -17.385 -10.544 1.00 86.08 261 A 1 ATOM 1895 O O . LYS A 0 261 . -11.147 -16.744 -12.539 1.00 86.08 261 A 1 ATOM 1896 C CG . LYS A 0 261 . -13.838 -18.357 -9.562 1.00 86.08 261 A 1 ATOM 1897 C CD . LYS A 0 261 . -15.265 -18.684 -10.025 1.00 86.08 261 A 1 ATOM 1898 C CE . LYS A 0 261 . -15.918 -19.686 -9.067 1.00 86.08 261 A 1 ATOM 1899 N NZ . LYS A 0 261 . -17.272 -20.082 -9.529 1.00 86.08 261 A 1 ATOM 1900 N N . CYS A 0 262 . -10.302 -15.265 -11.093 1.00 81.88 262 A 1 ATOM 1901 C CA . CYS A 0 262 . -9.554 -14.490 -12.079 1.00 81.88 262 A 1 ATOM 1902 C C . CYS A 0 262 . -8.108 -15.001 -12.137 1.00 81.88 262 A 1 ATOM 1903 C CB . CYS A 0 262 . -9.661 -13.001 -11.715 1.00 81.88 262 A 1 ATOM 1904 O O . CYS A 0 262 . -7.318 -14.708 -11.239 1.00 81.88 262 A 1 ATOM 1905 S SG . CYS A 0 262 . -8.857 -12.006 -13.001 1.00 81.88 262 A 1 ATOM 1906 N N . GLY A 0 263 . -7.775 -15.748 -13.193 1.00 81.98 263 A 1 ATOM 1907 C CA . GLY A 0 263 . -6.455 -16.346 -13.450 1.00 81.98 263 A 1 ATOM 1908 C C . GLY A 0 263 . -5.352 -15.356 -13.849 1.00 81.98 263 A 1 ATOM 1909 O O . GLY A 0 263 . -4.421 -15.699 -14.572 1.00 81.98 263 A 1 ATOM 1910 N N . SER A 0 264 . -5.425 -14.097 -13.404 1.00 81.67 264 A 1 ATOM 1911 C CA . SER A 0 264 . -4.464 -13.044 -13.779 1.00 81.67 264 A 1 ATOM 1912 C C . SER A 0 264 . -3.035 -13.290 -13.280 1.00 81.67 264 A 1 ATOM 1913 C CB . SER A 0 264 . -4.960 -11.681 -13.291 1.00 81.67 264 A 1 ATOM 1914 O O . SER A 0 264 . -2.115 -12.574 -13.672 1.00 81.67 264 A 1 ATOM 1915 O OG . SER A 0 264 . -5.101 -11.662 -11.879 1.00 81.67 264 A 1 ATOM 1916 N N . LYS A 0 265 . -2.833 -14.299 -12.422 1.00 82.58 265 A 1 ATOM 1917 C CA . LYS A 0 265 . -1.519 -14.718 -11.918 1.00 82.58 265 A 1 ATOM 1918 C C . LYS A 0 265 . -0.962 -15.969 -12.599 1.00 82.58 265 A 1 ATOM 1919 C CB . LYS A 0 265 . -1.572 -14.882 -10.394 1.00 82.58 265 A 1 ATOM 1920 O O . LYS A 0 265 . 0.209 -16.286 -12.395 1.00 82.58 265 A 1 ATOM 1921 C CG . LYS A 0 265 . -1.888 -13.543 -9.712 1.00 82.58 265 A 1 ATOM 1922 C CD . LYS A 0 265 . -1.603 -13.610 -8.210 1.00 82.58 265 A 1 ATOM 1923 C CE . LYS A 0 265 . -1.836 -12.225 -7.603 1.00 82.58 265 A 1 ATOM 1924 N NZ . LYS A 0 265 . -1.578 -12.225 -6.144 1.00 82.58 265 A 1 ATOM 1925 N N . ASP A 0 266 . -1.758 -16.644 -13.420 1.00 85.85 266 A 1 ATOM 1926 C CA . ASP A 0 266 . -1.437 -17.975 -13.942 1.00 85.85 266 A 1 ATOM 1927 C C . ASP A 0 266 . -0.253 -17.913 -14.922 1.00 85.85 266 A 1 ATOM 1928 C CB . ASP A 0 266 . -2.696 -18.581 -14.596 1.00 85.85 266 A 1 ATOM 1929 O O . ASP A 0 266 . 0.590 -18.808 -14.949 1.00 85.85 266 A 1 ATOM 1930 C CG . ASP A 0 266 . -3.927 -18.671 -13.671 1.00 85.85 266 A 1 ATOM 1931 O OD1 . ASP A 0 266 . -3.826 -18.301 -12.475 1.00 85.85 266 A 1 ATOM 1932 O OD2 . ASP A 0 266 . -4.998 -19.067 -14.177 1.00 85.85 266 A 1 ATOM 1933 N N . ASN A 0 267 . -0.135 -16.802 -15.662 1.00 82.11 267 A 1 ATOM 1934 C CA . ASN A 0 267 . 0.857 -16.615 -16.721 1.00 82.11 267 A 1 ATOM 1935 C C . ASN A 0 267 . 2.003 -15.634 -16.372 1.00 82.11 267 A 1 ATOM 1936 C CB . ASN A 0 267 . 0.117 -16.281 -18.035 1.00 82.11 267 A 1 ATOM 1937 O O . ASN A 0 267 . 2.684 -15.147 -17.268 1.00 82.11 267 A 1 ATOM 1938 C CG . ASN A 0 267 . 0.852 -16.791 -19.265 1.00 82.11 267 A 1 ATOM 1939 N ND2 . ASN A 0 267 . 0.644 -16.189 -20.412 1.00 82.11 267 A 1 ATOM 1940 O OD1 . ASN A 0 267 . 1.596 -17.755 -19.217 1.00 82.11 267 A 1 ATOM 1941 N N . ILE A 0 268 . 2.261 -15.341 -15.085 1.00 85.82 268 A 1 ATOM 1942 C CA . ILE A 0 268 . 3.306 -14.373 -14.649 1.00 85.82 268 A 1 ATOM 1943 C C . ILE A 0 268 . 4.714 -14.709 -15.186 1.00 85.82 268 A 1 ATOM 1944 C CB . ILE A 0 268 . 3.312 -14.258 -13.098 1.00 85.82 268 A 1 ATOM 1945 O O . ILE A 0 268 . 5.554 -13.824 -15.326 1.00 85.82 268 A 1 ATOM 1946 C CG1 . ILE A 0 268 . 2.054 -13.497 -12.626 1.00 85.82 268 A 1 ATOM 1947 C CG2 . ILE A 0 268 . 4.564 -13.553 -12.530 1.00 85.82 268 A 1 ATOM 1948 C CD1 . ILE A 0 268 . 1.815 -13.564 -11.109 1.00 85.82 268 A 1 ATOM 1949 N N . LYS A 0 269 . 4.991 -15.986 -15.476 1.00 88.86 269 A 1 ATOM 1950 C CA . LYS A 0 269 . 6.299 -16.459 -15.966 1.00 88.86 269 A 1 ATOM 1951 C C . LYS A 0 269 . 6.479 -16.347 -17.486 1.00 88.86 269 A 1 ATOM 1952 C CB . LYS A 0 269 . 6.531 -17.906 -15.508 1.00 88.86 269 A 1 ATOM 1953 O O . LYS A 0 269 . 7.578 -16.594 -17.972 1.00 88.86 269 A 1 ATOM 1954 C CG . LYS A 0 269 . 6.592 -18.051 -13.980 1.00 88.86 269 A 1 ATOM 1955 C CD . LYS A 0 269 . 6.846 -19.519 -13.621 1.00 88.86 269 A 1 ATOM 1956 C CE . LYS A 0 269 . 6.885 -19.714 -12.104 1.00 88.86 269 A 1 ATOM 1957 N NZ . LYS A 0 269 . 7.068 -21.146 -11.762 1.00 88.86 269 A 1 ATOM 1958 N N . HIS A 0 270 . 5.429 -16.019 -18.235 1.00 88.89 270 A 1 ATOM 1959 C CA . HIS A 0 270 . 5.484 -15.924 -19.690 1.00 88.89 270 A 1 ATOM 1960 C C . HIS A 0 270 . 6.054 -14.570 -20.117 1.00 88.89 270 A 1 ATOM 1961 C CB . HIS A 0 270 . 4.087 -16.202 -20.246 1.00 88.89 270 A 1 ATOM 1962 O O . HIS A 0 270 . 5.358 -13.552 -20.137 1.00 88.89 270 A 1 ATOM 1963 C CG . HIS A 0 270 . 3.872 -15.895 -21.705 1.00 88.89 270 A 1 ATOM 1964 C CD2 . HIS A 0 270 . 3.787 -16.792 -22.735 1.00 88.89 270 A 1 ATOM 1965 N ND1 . HIS A 0 270 . 3.555 -14.659 -22.214 1.00 88.89 270 A 1 ATOM 1966 C CE1 . HIS A 0 270 . 3.270 -14.806 -23.517 1.00 88.89 270 A 1 ATOM 1967 N NE2 . HIS A 0 270 . 3.399 -16.090 -23.881 1.00 88.89 270 A 1 ATOM 1968 N N . VAL A 0 271 . 7.328 -14.583 -20.506 1.00 83.82 271 A 1 ATOM 1969 C CA . VAL A 0 271 . 7.902 -13.528 -21.344 1.00 83.82 271 A 1 ATOM 1970 C C . VAL A 0 271 . 7.202 -13.610 -22.708 1.00 83.82 271 A 1 ATOM 1971 C CB . VAL A 0 271 . 9.426 -13.703 -21.499 1.00 83.82 271 A 1 ATOM 1972 O O . VAL A 0 271 . 7.274 -14.665 -23.340 1.00 83.82 271 A 1 ATOM 1973 C CG1 . VAL A 0 271 . 10.032 -12.580 -22.348 1.00 83.82 271 A 1 ATOM 1974 C CG2 . VAL A 0 271 . 10.127 -13.690 -20.132 1.00 83.82 271 A 1 ATOM 1975 N N . PRO A 0 272 . 6.496 -12.560 -23.169 1.00 85.37 272 A 1 ATOM 1976 C CA . PRO A 0 272 . 5.864 -12.584 -24.482 1.00 85.37 272 A 1 ATOM 1977 C C . PRO A 0 272 . 6.930 -12.673 -25.577 1.00 85.37 272 A 1 ATOM 1978 C CB . PRO A 0 272 . 5.026 -11.305 -24.562 1.00 85.37 272 A 1 ATOM 1979 O O . PRO A 0 272 . 7.909 -11.928 -25.559 1.00 85.37 272 A 1 ATOM 1980 C CG . PRO A 0 272 . 5.761 -10.344 -23.626 1.00 85.37 272 A 1 ATOM 1981 C CD . PRO A 0 272 . 6.308 -11.264 -22.536 1.00 85.37 272 A 1 ATOM 1982 N N . GLY A 0 273 . 6.739 -13.592 -26.525 1.00 86.19 273 A 1 ATOM 1983 C CA . GLY A 0 273 . 7.678 -13.801 -27.625 1.00 86.19 273 A 1 ATOM 1984 C C . GLY A 0 273 . 7.811 -12.558 -28.506 1.00 86.19 273 A 1 ATOM 1985 O O . GLY A 0 273 . 6.841 -12.130 -29.129 1.00 86.19 273 A 1 ATOM 1986 N N . GLY A 0 274 . 9.017 -11.991 -28.565 1.00 83.91 274 A 1 ATOM 1987 C CA . GLY A 0 274 . 9.376 -10.942 -29.518 1.00 83.91 274 A 1 ATOM 1988 C C . GLY A 0 274 . 9.782 -11.534 -30.870 1.00 83.91 274 A 1 ATOM 1989 O O . GLY A 0 274 . 10.419 -12.584 -30.927 1.00 83.91 274 A 1 ATOM 1990 N N . GLY A 0 275 . 9.427 -10.861 -31.966 1.00 82.00 275 A 1 ATOM 1991 C CA . GLY A 0 275 . 9.810 -11.282 -33.315 1.00 82.00 275 A 1 ATOM 1992 C C . GLY A 0 275 . 11.270 -10.954 -33.630 1.00 82.00 275 A 1 ATOM 1993 O O . GLY A 0 275 . 11.570 -9.840 -34.054 1.00 82.00 275 A 1 ATOM 1994 N N . SER A 0 276 . 12.174 -11.919 -33.455 1.00 80.17 276 A 1 ATOM 1995 C CA . SER A 0 276 . 13.587 -11.797 -33.838 1.00 80.17 276 A 1 ATOM 1996 C C . SER A 0 276 . 13.758 -11.780 -35.363 1.00 80.17 276 A 1 ATOM 1997 C CB . SER A 0 276 . 14.401 -12.946 -33.228 1.00 80.17 276 A 1 ATOM 1998 O O . SER A 0 276 . 13.887 -12.827 -35.994 1.00 80.17 276 A 1 ATOM 1999 O OG . SER A 0 276 . 14.326 -12.905 -31.816 1.00 80.17 276 A 1 ATOM 2000 N N . VAL A 0 277 . 13.775 -10.587 -35.963 1.00 85.06 277 A 1 ATOM 2001 C CA . VAL A 0 277 . 14.075 -10.386 -37.390 1.00 85.06 277 A 1 ATOM 2002 C C . VAL A 0 277 . 15.533 -9.956 -37.552 1.00 85.06 277 A 1 ATOM 2003 C CB . VAL A 0 277 . 13.115 -9.367 -38.037 1.00 85.06 277 A 1 ATOM 2004 O O . VAL A 0 277 . 15.929 -8.900 -37.063 1.00 85.06 277 A 1 ATOM 2005 C CG1 . VAL A 0 277 . 13.403 -9.202 -39.536 1.00 85.06 277 A 1 ATOM 2006 C CG2 . VAL A 0 277 . 11.652 -9.810 -37.893 1.00 85.06 277 A 1 ATOM 2007 N N . GLN A 0 278 . 16.333 -10.757 -38.255 1.00 84.48 278 A 1 ATOM 2008 C CA . GLN A 0 278 . 17.723 -10.421 -38.571 1.00 84.48 278 A 1 ATOM 2009 C C . GLN A 0 278 . 17.792 -9.542 -39.829 1.00 84.48 278 A 1 ATOM 2010 C CB . GLN A 0 278 . 18.539 -11.715 -38.722 1.00 84.48 278 A 1 ATOM 2011 O O . GLN A 0 278 . 17.265 -9.906 -40.881 1.00 84.48 278 A 1 ATOM 2012 C CG . GLN A 0 278 . 20.053 -11.451 -38.783 1.00 84.48 278 A 1 ATOM 2013 C CD . GLN A 0 278 . 20.860 -12.743 -38.905 1.00 84.48 278 A 1 ATOM 2014 N NE2 . GLN A 0 278 . 22.016 -12.834 -38.286 1.00 84.48 278 A 1 ATOM 2015 O OE1 . GLN A 0 278 . 20.473 -13.689 -39.568 1.00 84.48 278 A 1 ATOM 2016 N N . ILE A 0 279 . 18.480 -8.401 -39.745 1.00 85.26 279 A 1 ATOM 2017 C CA . ILE A 0 279 . 18.763 -7.554 -40.910 1.00 85.26 279 A 1 ATOM 2018 C C . ILE A 0 279 . 19.980 -8.131 -41.644 1.00 85.26 279 A 1 ATOM 2019 C CB . ILE A 0 279 . 18.950 -6.072 -40.505 1.00 85.26 279 A 1 ATOM 2020 O O . ILE A 0 279 . 21.094 -8.121 -41.124 1.00 85.26 279 A 1 ATOM 2021 C CG1 . ILE A 0 279 . 17.668 -5.541 -39.816 1.00 85.26 279 A 1 ATOM 2022 C CG2 . ILE A 0 279 . 19.295 -5.222 -41.745 1.00 85.26 279 A 1 ATOM 2023 C CD1 . ILE A 0 279 . 17.765 -4.096 -39.310 1.00 85.26 279 A 1 ATOM 2024 N N . VAL A 0 280 . 19.772 -8.635 -42.862 1.00 87.82 280 A 1 ATOM 2025 C CA . VAL A 0 280 . 20.844 -9.206 -43.693 1.00 87.82 280 A 1 ATOM 2026 C C . VAL A 0 280 . 21.631 -8.083 -44.371 1.00 87.82 280 A 1 ATOM 2027 C CB . VAL A 0 280 . 20.286 -10.227 -44.707 1.00 87.82 280 A 1 ATOM 2028 O O . VAL A 0 280 . 21.265 -7.613 -45.447 1.00 87.82 280 A 1 ATOM 2029 C CG1 . VAL A 0 280 . 21.394 -10.838 -45.580 1.00 87.82 280 A 1 ATOM 2030 C CG2 . VAL A 0 280 . 19.584 -11.388 -43.988 1.00 87.82 280 A 1 ATOM 2031 N N . TYR A 0 281 . 22.731 -7.661 -43.748 1.00 87.58 281 A 1 ATOM 2032 C CA . TYR A 0 281 . 23.676 -6.717 -44.345 1.00 87.58 281 A 1 ATOM 2033 C C . TYR A 0 281 . 24.727 -7.453 -45.190 1.00 87.58 281 A 1 ATOM 2034 C CB . TYR A 0 281 . 24.311 -5.853 -43.248 1.00 87.58 281 A 1 ATOM 2035 O O . TYR A 0 281 . 25.399 -8.364 -44.709 1.00 87.58 281 A 1 ATOM 2036 C CG . TYR A 0 281 . 25.210 -4.757 -43.786 1.00 87.58 281 A 1 ATOM 2037 C CD1 . TYR A 0 281 . 26.606 -4.845 -43.624 1.00 87.58 281 A 1 ATOM 2038 C CD2 . TYR A 0 281 . 24.646 -3.647 -44.446 1.00 87.58 281 A 1 ATOM 2039 C CE1 . TYR A 0 281 . 27.438 -3.822 -44.119 1.00 87.58 281 A 1 ATOM 2040 C CE2 . TYR A 0 281 . 25.476 -2.624 -44.946 1.00 87.58 281 A 1 ATOM 2041 O OH . TYR A 0 281 . 27.684 -1.726 -45.252 1.00 87.58 281 A 1 ATOM 2042 C CZ . TYR A 0 281 . 26.876 -2.710 -44.779 1.00 87.58 281 A 1 ATOM 2043 N N . LYS A 0 282 . 24.876 -7.055 -46.459 1.00 90.33 282 A 1 ATOM 2044 C CA . LYS A 0 282 . 25.909 -7.556 -47.378 1.00 90.33 282 A 1 ATOM 2045 C C . LYS A 0 282 . 26.670 -6.359 -47.963 1.00 90.33 282 A 1 ATOM 2046 C CB . LYS A 0 282 . 25.283 -8.421 -48.487 1.00 90.33 282 A 1 ATOM 2047 O O . LYS A 0 282 . 26.139 -5.724 -48.875 1.00 90.33 282 A 1 ATOM 2048 C CG . LYS A 0 282 . 24.729 -9.748 -47.949 1.00 90.33 282 A 1 ATOM 2049 C CD . LYS A 0 282 . 24.217 -10.636 -49.089 1.00 90.33 282 A 1 ATOM 2050 C CE . LYS A 0 282 . 23.671 -11.945 -48.510 1.00 90.33 282 A 1 ATOM 2051 N NZ . LYS A 0 282 . 23.228 -12.879 -49.575 1.00 90.33 282 A 1 ATOM 2052 N N . PRO A 0 283 . 27.860 -6.009 -47.442 1.00 86.40 283 A 1 ATOM 2053 C CA . PRO A 0 283 . 28.654 -4.923 -48.005 1.00 86.40 283 A 1 ATOM 2054 C C . PRO A 0 283 . 29.141 -5.291 -49.413 1.00 86.40 283 A 1 ATOM 2055 C CB . PRO A 0 283 . 29.806 -4.697 -47.022 1.00 86.40 283 A 1 ATOM 2056 O O . PRO A 0 283 . 29.448 -6.451 -49.693 1.00 86.40 283 A 1 ATOM 2057 C CG . PRO A 0 283 . 29.991 -6.067 -46.371 1.00 86.40 283 A 1 ATOM 2058 C CD . PRO A 0 283 . 28.576 -6.646 -46.344 1.00 86.40 283 A 1 ATOM 2059 N N . VAL A 0 284 . 29.216 -4.296 -50.296 1.00 86.24 284 A 1 ATOM 2060 C CA . VAL A 0 284 . 29.751 -4.443 -51.656 1.00 86.24 284 A 1 ATOM 2061 C C . VAL A 0 284 . 31.181 -3.919 -51.669 1.00 86.24 284 A 1 ATOM 2062 C CB . VAL A 0 284 . 28.873 -3.706 -52.688 1.00 86.24 284 A 1 ATOM 2063 O O . VAL A 0 284 . 31.401 -2.743 -51.386 1.00 86.24 284 A 1 ATOM 2064 C CG1 . VAL A 0 284 . 29.438 -3.827 -54.110 1.00 86.24 284 A 1 ATOM 2065 C CG2 . VAL A 0 284 . 27.447 -4.276 -52.705 1.00 86.24 284 A 1 ATOM 2066 N N . ASP A 0 285 . 32.143 -4.777 -52.001 1.00 86.09 285 A 1 ATOM 2067 C CA . ASP A 0 285 . 33.534 -4.362 -52.180 1.00 86.09 285 A 1 ATOM 2068 C C . ASP A 0 285 . 33.775 -3.796 -53.591 1.00 86.09 285 A 1 ATOM 2069 C CB . ASP A 0 285 . 34.500 -5.509 -51.842 1.00 86.09 285 A 1 ATOM 2070 O O . ASP A 0 285 . 33.364 -4.379 -54.595 1.00 86.09 285 A 1 ATOM 2071 C CG . ASP A 0 285 . 35.958 -5.062 -51.991 1.00 86.09 285 A 1 ATOM 2072 O OD1 . ASP A 0 285 . 36.233 -3.863 -51.764 1.00 86.09 285 A 1 ATOM 2073 O OD2 . ASP A 0 285 . 36.802 -5.873 -52.430 1.00 86.09 285 A 1 ATOM 2074 N N . LEU A 0 286 . 34.477 -2.663 -53.649 1.00 86.06 286 A 1 ATOM 2075 C CA . LEU A 0 286 . 34.907 -1.970 -54.867 1.00 86.06 286 A 1 ATOM 2076 C C . LEU A 0 286 . 36.436 -1.755 -54.902 1.00 86.06 286 A 1 ATOM 2077 C CB . LEU A 0 286 . 34.114 -0.652 -55.017 1.00 86.06 286 A 1 ATOM 2078 O O . LEU A 0 286 . 36.929 -1.016 -55.752 1.00 86.06 286 A 1 ATOM 2079 C CG . LEU A 0 286 . 32.590 -0.815 -55.195 1.00 86.06 286 A 1 ATOM 2080 C CD1 . LEU A 0 286 . 31.923 0.561 -55.204 1.00 86.06 286 A 1 ATOM 2081 C CD2 . LEU A 0 286 . 32.227 -1.513 -56.509 1.00 86.06 286 A 1 ATOM 2082 N N . SER A 0 287 . 37.196 -2.419 -54.019 1.00 82.52 287 A 1 ATOM 2083 C CA . SER A 0 287 . 38.653 -2.283 -53.809 1.00 82.52 287 A 1 ATOM 2084 C C . SER A 0 287 . 39.527 -2.294 -55.070 1.00 82.52 287 A 1 ATOM 2085 C CB . SER A 0 287 . 39.136 -3.433 -52.910 1.00 82.52 287 A 1 ATOM 2086 O O . SER A 0 287 . 40.620 -1.733 -55.074 1.00 82.52 287 A 1 ATOM 2087 O OG . SER A 0 287 . 38.868 -4.697 -53.503 1.00 82.52 287 A 1 ATOM 2088 N N . LYS A 0 288 . 39.061 -2.929 -56.151 1.00 80.11 288 A 1 ATOM 2089 C CA . LYS A 0 288 . 39.794 -3.104 -57.417 1.00 80.11 288 A 1 ATOM 2090 C C . LYS A 0 288 . 39.507 -2.011 -58.458 1.00 80.11 288 A 1 ATOM 2091 C CB . LYS A 0 288 . 39.545 -4.527 -57.952 1.00 80.11 288 A 1 ATOM 2092 O O . LYS A 0 288 . 40.050 -2.069 -59.559 1.00 80.11 288 A 1 ATOM 2093 C CG . LYS A 0 288 . 40.064 -5.582 -56.959 1.00 80.11 288 A 1 ATOM 2094 C CD . LYS A 0 288 . 39.700 -7.014 -57.360 1.00 80.11 288 A 1 ATOM 2095 C CE . LYS A 0 288 . 40.111 -7.929 -56.200 1.00 80.11 288 A 1 ATOM 2096 N NZ . LYS A 0 288 . 39.651 -9.324 -56.396 1.00 80.11 288 A 1 ATOM 2097 N N . VAL A 0 289 . 38.661 -1.026 -58.143 1.00 81.83 289 A 1 ATOM 2098 C CA . VAL A 0 289 . 38.304 0.076 -59.050 1.00 81.83 289 A 1 ATOM 2099 C C . VAL A 0 289 . 39.302 1.227 -58.902 1.00 81.83 289 A 1 ATOM 2100 C CB . VAL A 0 289 . 36.848 0.543 -58.830 1.00 81.83 289 A 1 ATOM 2101 O O . VAL A 0 289 . 39.156 2.092 -58.042 1.00 81.83 289 A 1 ATOM 2102 C CG1 . VAL A 0 289 . 36.458 1.637 -59.835 1.00 81.83 289 A 1 ATOM 2103 C CG2 . VAL A 0 289 . 35.855 -0.614 -59.022 1.00 81.83 289 A 1 ATOM 2104 N N . THR A 0 290 . 40.313 1.268 -59.771 1.00 76.13 290 A 1 ATOM 2105 C CA . THR A 0 290 . 41.217 2.422 -59.889 1.00 76.13 290 A 1 ATOM 2106 C C . THR A 0 290 . 40.652 3.469 -60.851 1.00 76.13 290 A 1 ATOM 2107 C CB . THR A 0 290 . 42.641 2.008 -60.289 1.00 76.13 290 A 1 ATOM 2108 O O . THR A 0 290 . 40.124 3.151 -61.919 1.00 76.13 290 A 1 ATOM 2109 C CG2 . THR A 0 290 . 43.306 1.159 -59.207 1.00 76.13 290 A 1 ATOM 2110 O OG1 . THR A 0 290 . 42.650 1.236 -61.467 1.00 76.13 290 A 1 ATOM 2111 N N . SER A 0 291 . 40.758 4.748 -60.486 1.00 74.93 291 A 1 ATOM 2112 C CA . SER A 0 291 . 40.348 5.854 -61.352 1.00 74.93 291 A 1 ATOM 2113 C C . SER A 0 291 . 41.424 6.154 -62.403 1.00 74.93 291 A 1 ATOM 2114 C CB . SER A 0 291 . 39.984 7.087 -60.514 1.00 74.93 291 A 1 ATOM 2115 O O . SER A 0 291 . 42.618 6.159 -62.120 1.00 74.93 291 A 1 ATOM 2116 O OG . SER A 0 291 . 41.072 7.485 -59.707 1.00 74.93 291 A 1 ATOM 2117 N N . LYS A 0 292 . 41.003 6.443 -63.641 1.00 72.35 292 A 1 ATOM 2118 C CA . LYS A 0 292 . 41.897 6.866 -64.740 1.00 72.35 292 A 1 ATOM 2119 C C . LYS A 0 292 . 42.036 8.395 -64.846 1.00 72.35 292 A 1 ATOM 2120 C CB . LYS A 0 292 . 41.470 6.215 -66.070 1.00 72.35 292 A 1 ATOM 2121 O O . LYS A 0 292 . 42.400 8.911 -65.897 1.00 72.35 292 A 1 ATOM 2122 C CG . LYS A 0 292 . 41.564 4.681 -66.038 1.00 72.35 292 A 1 ATOM 2123 C CD . LYS A 0 292 . 41.286 4.093 -67.428 1.00 72.35 292 A 1 ATOM 2124 C CE . LYS A 0 292 . 41.399 2.566 -67.380 1.00 72.35 292 A 1 ATOM 2125 N NZ . LYS A 0 292 . 41.179 1.960 -68.718 1.00 72.35 292 A 1 ATOM 2126 N N . CYS A 0 293 . 41.688 9.129 -63.787 1.00 69.99 293 A 1 ATOM 2127 C CA . CYS A 0 293 . 41.674 10.590 -63.793 1.00 69.99 293 A 1 ATOM 2128 C C . CYS A 0 293 . 43.065 11.143 -63.450 1.00 69.99 293 A 1 ATOM 2129 C CB . CYS A 0 293 . 40.595 11.087 -62.824 1.00 69.99 293 A 1 ATOM 2130 O O . CYS A 0 293 . 43.541 10.977 -62.330 1.00 69.99 293 A 1 ATOM 2131 S SG . CYS A 0 293 . 40.369 12.868 -63.087 1.00 69.99 293 A 1 ATOM 2132 N N . GLY A 0 294 . 43.713 11.816 -64.404 1.00 64.16 294 A 1 ATOM 2133 C CA . GLY A 0 294 . 45.053 12.399 -64.252 1.00 64.16 294 A 1 ATOM 2134 C C . GLY A 0 294 . 45.097 13.692 -63.429 1.00 64.16 294 A 1 ATOM 2135 O O . GLY A 0 294 . 45.735 14.654 -63.843 1.00 64.16 294 A 1 ATOM 2136 N N . SER A 0 295 . 44.426 13.750 -62.275 1.00 63.51 295 A 1 ATOM 2137 C CA . SER A 0 295 . 44.229 14.979 -61.482 1.00 63.51 295 A 1 ATOM 2138 C C . SER A 0 295 . 45.485 15.529 -60.778 1.00 63.51 295 A 1 ATOM 2139 C CB . SER A 0 295 . 43.086 14.766 -60.482 1.00 63.51 295 A 1 ATOM 2140 O O . SER A 0 295 . 45.384 16.464 -59.989 1.00 63.51 295 A 1 ATOM 2141 O OG . SER A 0 295 . 43.412 13.743 -59.561 1.00 63.51 295 A 1 ATOM 2142 N N . LEU A 0 296 . 46.672 14.977 -61.050 1.00 63.65 296 A 1 ATOM 2143 C CA . LEU A 0 296 . 47.951 15.374 -60.441 1.00 63.65 296 A 1 ATOM 2144 C C . LEU A 0 296 . 48.700 16.479 -61.217 1.00 63.65 296 A 1 ATOM 2145 C CB . LEU A 0 296 . 48.823 14.122 -60.208 1.00 63.65 296 A 1 ATOM 2146 O O . LEU A 0 296 . 49.835 16.800 -60.879 1.00 63.65 296 A 1 ATOM 2147 C CG . LEU A 0 296 . 48.232 13.091 -59.226 1.00 63.65 296 A 1 ATOM 2148 C CD1 . LEU A 0 296 . 49.168 11.886 -59.127 1.00 63.65 296 A 1 ATOM 2149 C CD2 . LEU A 0 296 . 48.047 13.660 -57.817 1.00 63.65 296 A 1 ATOM 2150 N N . GLY A 0 297 . 48.086 17.096 -62.233 1.00 67.16 297 A 1 ATOM 2151 C CA . GLY A 0 297 . 48.744 18.110 -63.075 1.00 67.16 297 A 1 ATOM 2152 C C . GLY A 0 297 . 49.255 19.365 -62.343 1.00 67.16 297 A 1 ATOM 2153 O O . GLY A 0 297 . 50.183 20.003 -62.827 1.00 67.16 297 A 1 ATOM 2154 N N . ASN A 0 298 . 48.705 19.696 -61.165 1.00 62.75 298 A 1 ATOM 2155 C CA . ASN A 0 298 . 48.990 20.940 -60.429 1.00 62.75 298 A 1 ATOM 2156 C C . ASN A 0 298 . 49.773 20.754 -59.108 1.00 62.75 298 A 1 ATOM 2157 C CB . ASN A 0 298 . 47.679 21.747 -60.268 1.00 62.75 298 A 1 ATOM 2158 O O . ASN A 0 298 . 49.762 21.643 -58.257 1.00 62.75 298 A 1 ATOM 2159 C CG . ASN A 0 298 . 47.318 22.574 -61.493 1.00 62.75 298 A 1 ATOM 2160 N ND2 . ASN A 0 298 . 46.153 23.176 -61.507 1.00 62.75 298 A 1 ATOM 2161 O OD1 . ASN A 0 298 . 48.070 22.720 -62.438 1.00 62.75 298 A 1 ATOM 2162 N N . ILE A 0 299 . 50.500 19.641 -58.927 1.00 66.85 299 A 1 ATOM 2163 C CA . ILE A 0 299 . 51.274 19.338 -57.695 1.00 66.85 299 A 1 ATOM 2164 C C . ILE A 0 299 . 52.342 20.381 -57.295 1.00 66.85 299 A 1 ATOM 2165 C CB . ILE A 0 299 . 51.922 17.933 -57.772 1.00 66.85 299 A 1 ATOM 2166 O O . ILE A 0 299 . 52.864 20.322 -56.184 1.00 66.85 299 A 1 ATOM 2167 C CG1 . ILE A 0 299 . 52.775 17.763 -59.052 1.00 66.85 299 A 1 ATOM 2168 C CG2 . ILE A 0 299 . 50.835 16.856 -57.613 1.00 66.85 299 A 1 ATOM 2169 C CD1 . ILE A 0 299 . 53.625 16.487 -59.071 1.00 66.85 299 A 1 ATOM 2170 N N . HIS A 0 300 . 52.659 21.348 -58.161 1.00 71.85 300 A 1 ATOM 2171 C CA . HIS A 0 300 . 53.639 22.410 -57.900 1.00 71.85 300 A 1 ATOM 2172 C C . HIS A 0 300 . 53.023 23.784 -57.574 1.00 71.85 300 A 1 ATOM 2173 C CB . HIS A 0 300 . 54.641 22.462 -59.063 1.00 71.85 300 A 1 ATOM 2174 O O . HIS A 0 300 . 53.761 24.755 -57.412 1.00 71.85 300 A 1 ATOM 2175 C CG . HIS A 0 300 . 55.365 21.153 -59.268 1.00 71.85 300 A 1 ATOM 2176 C CD2 . HIS A 0 300 . 56.030 20.433 -58.312 1.00 71.85 300 A 1 ATOM 2177 N ND1 . HIS A 0 300 . 55.443 20.435 -60.440 1.00 71.85 300 A 1 ATOM 2178 C CE1 . HIS A 0 300 . 56.144 19.315 -60.195 1.00 71.85 300 A 1 ATOM 2179 N NE2 . HIS A 0 300 . 56.521 19.270 -58.909 1.00 71.85 300 A 1 ATOM 2180 N N . HIS A 0 301 . 51.695 23.896 -57.447 1.00 73.93 301 A 1 ATOM 2181 C CA . HIS A 0 301 . 51.058 25.162 -57.078 1.00 73.93 301 A 1 ATOM 2182 C C . HIS A 0 301 . 51.399 25.574 -55.633 1.00 73.93 301 A 1 ATOM 2183 C CB . HIS A 0 301 . 49.542 25.080 -57.302 1.00 73.93 301 A 1 ATOM 2184 O O . HIS A 0 301 . 50.970 24.942 -54.666 1.00 73.93 301 A 1 ATOM 2185 C CG . HIS A 0 301 . 48.833 26.357 -56.918 1.00 73.93 301 A 1 ATOM 2186 C CD2 . HIS A 0 301 . 48.943 27.576 -57.534 1.00 73.93 301 A 1 ATOM 2187 N ND1 . HIS A 0 301 . 47.980 26.521 -55.850 1.00 73.93 301 A 1 ATOM 2188 C CE1 . HIS A 0 301 . 47.568 27.799 -55.838 1.00 73.93 301 A 1 ATOM 2189 N NE2 . HIS A 0 301 . 48.146 28.484 -56.833 1.00 73.93 301 A 1 ATOM 2190 N N . LYS A 0 302 . 52.147 26.673 -55.487 1.00 73.94 302 A 1 ATOM 2191 C CA . LYS A 0 302 . 52.364 27.377 -54.216 1.00 73.94 302 A 1 ATOM 2192 C C . LYS A 0 302 . 51.340 28.520 -54.111 1.00 73.94 302 A 1 ATOM 2193 C CB . LYS A 0 302 . 53.806 27.921 -54.159 1.00 73.94 302 A 1 ATOM 2194 O O . LYS A 0 302 . 51.528 29.523 -54.797 1.00 73.94 302 A 1 ATOM 2195 C CG . LYS A 0 302 . 54.906 26.851 -54.061 1.00 73.94 302 A 1 ATOM 2196 C CD . LYS A 0 302 . 54.936 26.141 -52.699 1.00 73.94 302 A 1 ATOM 2197 C CE . LYS A 0 302 . 56.157 25.216 -52.633 1.00 73.94 302 A 1 ATOM 2198 N NZ . LYS A 0 302 . 56.270 24.547 -51.313 1.00 73.94 302 A 1 ATOM 2199 N N . PRO A 0 303 . 50.276 28.410 -53.291 1.00 70.04 303 A 1 ATOM 2200 C CA . PRO A 0 303 . 49.322 29.503 -53.122 1.00 70.04 303 A 1 ATOM 2201 C C . PRO A 0 303 . 49.997 30.704 -52.444 1.00 70.04 303 A 1 ATOM 2202 C CB . PRO A 0 303 . 48.177 28.928 -52.280 1.00 70.04 303 A 1 ATOM 2203 O O . PRO A 0 303 . 50.519 30.587 -51.336 1.00 70.04 303 A 1 ATOM 2204 C CG . PRO A 0 303 . 48.840 27.800 -51.490 1.00 70.04 303 A 1 ATOM 2205 C CD . PRO A 0 303 . 49.905 27.277 -52.453 1.00 70.04 303 A 1 ATOM 2206 N N . GLY A 0 304 . 49.983 31.860 -53.109 1.00 68.71 304 A 1 ATOM 2207 C CA . GLY A 0 304 . 50.460 33.123 -52.547 1.00 68.71 304 A 1 ATOM 2208 C C . GLY A 0 304 . 49.342 33.861 -51.812 1.00 68.71 304 A 1 ATOM 2209 O O . GLY A 0 304 . 48.439 34.393 -52.448 1.00 68.71 304 A 1 ATOM 2210 N N . GLY A 0 305 . 49.402 33.912 -50.481 1.00 70.27 305 A 1 ATOM 2211 C CA . GLY A 0 305 . 48.444 34.645 -49.650 1.00 70.27 305 A 1 ATOM 2212 C C . GLY A 0 305 . 48.590 34.321 -48.162 1.00 70.27 305 A 1 ATOM 2213 O O . GLY A 0 305 . 49.179 33.304 -47.807 1.00 70.27 305 A 1 ATOM 2214 N N . GLY A 0 306 . 48.052 35.184 -47.291 1.00 63.56 306 A 1 ATOM 2215 C CA . GLY A 0 306 . 47.995 34.943 -45.838 1.00 63.56 306 A 1 ATOM 2216 C C . GLY A 0 306 . 48.787 35.906 -44.943 1.00 63.56 306 A 1 ATOM 2217 O O . GLY A 0 306 . 48.796 35.712 -43.733 1.00 63.56 306 A 1 ATOM 2218 N N . GLN A 0 307 . 49.412 36.962 -45.477 1.00 63.15 307 A 1 ATOM 2219 C CA . GLN A 0 307 . 50.156 37.953 -44.675 1.00 63.15 307 A 1 ATOM 2220 C C . GLN A 0 307 . 49.236 38.992 -43.989 1.00 63.15 307 A 1 ATOM 2221 C CB . GLN A 0 307 . 51.302 38.550 -45.516 1.00 63.15 307 A 1 ATOM 2222 O O . GLN A 0 307 . 49.475 40.195 -44.047 1.00 63.15 307 A 1 ATOM 2223 C CG . GLN A 0 307 . 52.413 39.159 -44.640 1.00 63.15 307 A 1 ATOM 2224 C CD . GLN A 0 307 . 53.667 39.536 -45.426 1.00 63.15 307 A 1 ATOM 2225 N NE2 . GLN A 0 307 . 54.739 39.897 -44.756 1.00 63.15 307 A 1 ATOM 2226 O OE1 . GLN A 0 307 . 53.728 39.502 -46.643 1.00 63.15 307 A 1 ATOM 2227 N N . VAL A 0 308 . 48.158 38.522 -43.351 1.00 66.79 308 A 1 ATOM 2228 C CA . VAL A 0 308 . 47.211 39.328 -42.565 1.00 66.79 308 A 1 ATOM 2229 C C . VAL A 0 308 . 46.930 38.603 -41.250 1.00 66.79 308 A 1 ATOM 2230 C CB . VAL A 0 308 . 45.897 39.599 -43.331 1.00 66.79 308 A 1 ATOM 2231 O O . VAL A 0 308 . 46.418 37.486 -41.241 1.00 66.79 308 A 1 ATOM 2232 C CG1 . VAL A 0 308 . 44.942 40.473 -42.504 1.00 66.79 308 A 1 ATOM 2233 C CG2 . VAL A 0 308 . 46.146 40.325 -44.661 1.00 66.79 308 A 1 ATOM 2234 N N . GLU A 0 309 . 47.261 39.242 -40.129 1.00 71.34 309 A 1 ATOM 2235 C CA . GLU A 0 309 . 47.062 38.690 -38.786 1.00 71.34 309 A 1 ATOM 2236 C C . GLU A 0 309 . 45.573 38.751 -38.389 1.00 71.34 309 A 1 ATOM 2237 C CB . GLU A 0 309 . 47.968 39.452 -37.801 1.00 71.34 309 A 1 ATOM 2238 O O . GLU A 0 309 . 45.082 39.766 -37.891 1.00 71.34 309 A 1 ATOM 2239 C CG . GLU A 0 309 . 48.046 38.770 -36.426 1.00 71.34 309 A 1 ATOM 2240 C CD . GLU A 0 309 . 48.648 39.660 -35.324 1.00 71.34 309 A 1 ATOM 2241 O OE1 . GLU A 0 309 . 48.600 39.226 -34.154 1.00 71.34 309 A 1 ATOM 2242 O OE2 . GLU A 0 309 . 48.998 40.840 -35.575 1.00 71.34 309 A 1 ATOM 2243 N N . VAL A 0 310 . 44.830 37.661 -38.610 1.00 66.55 310 A 1 ATOM 2244 C CA . VAL A 0 310 . 43.417 37.559 -38.205 1.00 66.55 310 A 1 ATOM 2245 C C . VAL A 0 310 . 43.322 37.334 -36.692 1.00 66.55 310 A 1 ATOM 2246 C CB . VAL A 0 310 . 42.652 36.486 -39.009 1.00 66.55 310 A 1 ATOM 2247 O O . VAL A 0 310 . 43.308 36.202 -36.206 1.00 66.55 310 A 1 ATOM 2248 C CG1 . VAL A 0 310 . 41.162 36.463 -38.630 1.00 66.55 310 A 1 ATOM 2249 C CG2 . VAL A 0 310 . 42.728 36.765 -40.517 1.00 66.55 310 A 1 ATOM 2250 N N . LYS A 0 311 . 43.249 38.432 -35.934 1.00 67.73 311 A 1 ATOM 2251 C CA . LYS A 0 311 . 43.110 38.428 -34.468 1.00 67.73 311 A 1 ATOM 2252 C C . LYS A 0 311 . 41.738 37.901 -34.043 1.00 67.73 311 A 1 ATOM 2253 C CB . LYS A 0 311 . 43.383 39.837 -33.905 1.00 67.73 311 A 1 ATOM 2254 O O . LYS A 0 311 . 40.763 38.645 -34.003 1.00 67.73 311 A 1 ATOM 2255 C CG . LYS A 0 311 . 44.858 40.188 -34.106 1.00 67.73 311 A 1 ATOM 2256 C CD . LYS A 0 311 . 45.287 41.549 -33.540 1.00 67.73 311 A 1 ATOM 2257 C CE . LYS A 0 311 . 46.778 41.551 -33.863 1.00 67.73 311 A 1 ATOM 2258 N NZ . LYS A 0 311 . 47.549 42.760 -33.533 1.00 67.73 311 A 1 ATOM 2259 N N . SER A 0 312 . 41.658 36.611 -33.715 1.00 64.38 312 A 1 ATOM 2260 C CA . SER A 0 312 . 40.432 35.990 -33.205 1.00 64.38 312 A 1 ATOM 2261 C C . SER A 0 312 . 40.326 36.115 -31.680 1.00 64.38 312 A 1 ATOM 2262 C CB . SER A 0 312 . 40.324 34.529 -33.670 1.00 64.38 312 A 1 ATOM 2263 O O . SER A 0 312 . 40.867 35.282 -30.948 1.00 64.38 312 A 1 ATOM 2264 O OG . SER A 0 312 . 41.299 33.698 -33.067 1.00 64.38 312 A 1 ATOM 2265 N N . GLU A 0 313 . 39.593 37.113 -31.187 1.00 75.48 313 A 1 ATOM 2266 C CA . GLU A 0 313 . 39.242 37.203 -29.765 1.00 75.48 313 A 1 ATOM 2267 C C . GLU A 0 313 . 38.153 36.168 -29.420 1.00 75.48 313 A 1 ATOM 2268 C CB . GLU A 0 313 . 38.849 38.641 -29.394 1.00 75.48 313 A 1 ATOM 2269 O O . GLU A 0 313 . 36.953 36.399 -29.570 1.00 75.48 313 A 1 ATOM 2270 C CG . GLU A 0 313 . 38.861 38.812 -27.866 1.00 75.48 313 A 1 ATOM 2271 C CD . GLU A 0 313 . 38.377 40.194 -27.403 1.00 75.48 313 A 1 ATOM 2272 O OE1 . GLU A 0 313 . 37.917 40.271 -26.242 1.00 75.48 313 A 1 ATOM 2273 O OE2 . GLU A 0 313 . 38.485 41.156 -28.196 1.00 75.48 313 A 1 ATOM 2274 N N . LYS A 0 314 . 38.574 34.971 -28.994 1.00 64.93 314 A 1 ATOM 2275 C CA . LYS A 0 314 . 37.661 33.895 -28.578 1.00 64.93 314 A 1 ATOM 2276 C C . LYS A 0 314 . 37.186 34.110 -27.140 1.00 64.93 314 A 1 ATOM 2277 C CB . LYS A 0 314 . 38.301 32.515 -28.784 1.00 64.93 314 A 1 ATOM 2278 O O . LYS A 0 314 . 37.740 33.546 -26.200 1.00 64.93 314 A 1 ATOM 2279 C CG . LYS A 0 314 . 38.385 32.147 -30.271 1.00 64.93 314 A 1 ATOM 2280 C CD . LYS A 0 314 . 38.898 30.713 -30.432 1.00 64.93 314 A 1 ATOM 2281 C CE . LYS A 0 314 . 38.924 30.333 -31.914 1.00 64.93 314 A 1 ATOM 2282 N NZ . LYS A 0 314 . 39.440 28.956 -32.103 1.00 64.93 314 A 1 ATOM 2283 N N . LEU A 0 315 . 36.133 34.909 -26.985 1.00 71.81 315 A 1 ATOM 2284 C CA . LEU A 0 315 . 35.435 35.106 -25.713 1.00 71.81 315 A 1 ATOM 2285 C C . LEU A 0 315 . 34.610 33.864 -25.323 1.00 71.81 315 A 1 ATOM 2286 C CB . LEU A 0 315 . 34.575 36.379 -25.795 1.00 71.81 315 A 1 ATOM 2287 O O . LEU A 0 315 . 33.407 33.774 -25.579 1.00 71.81 315 A 1 ATOM 2288 C CG . LEU A 0 315 . 35.373 37.696 -25.816 1.00 71.81 315 A 1 ATOM 2289 C CD1 . LEU A 0 315 . 34.434 38.861 -26.127 1.00 71.81 315 A 1 ATOM 2290 C CD2 . LEU A 0 315 . 36.038 37.964 -24.463 1.00 71.81 315 A 1 ATOM 2291 N N . ASP A 0 316 . 35.261 32.890 -24.687 1.00 69.39 316 A 1 ATOM 2292 C CA . ASP A 0 316 . 34.608 31.687 -24.166 1.00 69.39 316 A 1 ATOM 2293 C C . ASP A 0 316 . 33.875 31.959 -22.836 1.00 69.39 316 A 1 ATOM 2294 C CB . ASP A 0 316 . 35.594 30.500 -24.125 1.00 69.39 316 A 1 ATOM 2295 O O . ASP A 0 316 . 34.406 31.824 -21.736 1.00 69.39 316 A 1 ATOM 2296 C CG . ASP A 0 316 . 35.314 29.525 -25.272 1.00 69.39 316 A 1 ATOM 2297 O OD1 . ASP A 0 316 . 34.137 29.103 -25.388 1.00 69.39 316 A 1 ATOM 2298 O OD2 . ASP A 0 316 . 36.229 29.178 -26.047 1.00 69.39 316 A 1 ATOM 2299 N N . PHE A 0 317 . 32.604 32.349 -22.948 1.00 72.14 317 A 1 ATOM 2300 C CA . PHE A 0 317 . 31.738 32.721 -21.820 1.00 72.14 317 A 1 ATOM 2301 C C . PHE A 0 317 . 31.064 31.547 -21.076 1.00 72.14 317 A 1 ATOM 2302 C CB . PHE A 0 317 . 30.692 33.718 -22.344 1.00 72.14 317 A 1 ATOM 2303 O O . PHE A 0 317 . 30.332 31.780 -20.110 1.00 72.14 317 A 1 ATOM 2304 C CG . PHE A 0 317 . 31.207 35.128 -22.546 1.00 72.14 317 A 1 ATOM 2305 C CD1 . PHE A 0 317 . 31.682 35.864 -21.442 1.00 72.14 317 A 1 ATOM 2306 C CD2 . PHE A 0 317 . 31.174 35.726 -23.820 1.00 72.14 317 A 1 ATOM 2307 C CE1 . PHE A 0 317 . 32.141 37.182 -21.615 1.00 72.14 317 A 1 ATOM 2308 C CE2 . PHE A 0 317 . 31.604 37.054 -23.985 1.00 72.14 317 A 1 ATOM 2309 C CZ . PHE A 0 317 . 32.101 37.777 -22.887 1.00 72.14 317 A 1 ATOM 2310 N N . LYS A 0 318 . 31.287 30.299 -21.511 1.00 68.35 318 A 1 ATOM 2311 C CA . LYS A 0 318 . 30.483 29.111 -21.145 1.00 68.35 318 A 1 ATOM 2312 C C . LYS A 0 318 . 30.347 28.873 -19.637 1.00 68.35 318 A 1 ATOM 2313 C CB . LYS A 0 318 . 31.061 27.869 -21.844 1.00 68.35 318 A 1 ATOM 2314 O O . LYS A 0 318 . 29.243 28.597 -19.183 1.00 68.35 318 A 1 ATOM 2315 C CG . LYS A 0 318 . 30.795 27.926 -23.358 1.00 68.35 318 A 1 ATOM 2316 C CD . LYS A 0 318 . 31.580 26.857 -24.122 1.00 68.35 318 A 1 ATOM 2317 C CE . LYS A 0 318 . 31.320 27.003 -25.630 1.00 68.35 318 A 1 ATOM 2318 N NZ . LYS A 0 318 . 32.579 27.228 -26.378 1.00 68.35 318 A 1 ATOM 2319 N N . ASP A 0 319 . 31.420 29.073 -18.875 1.00 70.93 319 A 1 ATOM 2320 C CA . ASP A 0 319 . 31.439 28.809 -17.427 1.00 70.93 319 A 1 ATOM 2321 C C . ASP A 0 319 . 31.165 30.062 -16.570 1.00 70.93 319 A 1 ATOM 2322 C CB . ASP A 0 319 . 32.779 28.156 -17.049 1.00 70.93 319 A 1 ATOM 2323 O O . ASP A 0 319 . 31.111 29.985 -15.343 1.00 70.93 319 A 1 ATOM 2324 C CG . ASP A 0 319 . 33.113 26.926 -17.901 1.00 70.93 319 A 1 ATOM 2325 O OD1 . ASP A 0 319 . 32.177 26.178 -18.263 1.00 70.93 319 A 1 ATOM 2326 O OD2 . ASP A 0 319 . 34.309 26.785 -18.234 1.00 70.93 319 A 1 ATOM 2327 N N . ARG A 0 320 . 31.013 31.240 -17.198 1.00 71.53 320 A 1 ATOM 2328 C CA . ARG A 0 320 . 30.843 32.537 -16.509 1.00 71.53 320 A 1 ATOM 2329 C C . ARG A 0 320 . 29.453 33.154 -16.665 1.00 71.53 320 A 1 ATOM 2330 C CB . ARG A 0 320 . 31.942 33.522 -16.944 1.00 71.53 320 A 1 ATOM 2331 O O . ARG A 0 320 . 29.111 34.058 -15.906 1.00 71.53 320 A 1 ATOM 2332 C CG . ARG A 0 320 . 33.343 33.063 -16.509 1.00 71.53 320 A 1 ATOM 2333 C CD . ARG A 0 320 . 34.379 34.164 -16.771 1.00 71.53 320 A 1 ATOM 2334 N NE . ARG A 0 320 . 35.736 33.726 -16.385 1.00 71.53 320 A 1 ATOM 2335 N NH1 . ARG A 0 320 . 36.434 35.606 -15.244 1.00 71.53 320 A 1 ATOM 2336 N NH2 . ARG A 0 320 . 37.814 33.873 -15.471 1.00 71.53 320 A 1 ATOM 2337 C CZ . ARG A 0 320 . 36.647 34.403 -15.704 1.00 71.53 320 A 1 ATOM 2338 N N . VAL A 0 321 . 28.646 32.693 -17.621 1.00 78.35 321 A 1 ATOM 2339 C CA . VAL A 0 321 . 27.274 33.185 -17.825 1.00 78.35 321 A 1 ATOM 2340 C C . VAL A 0 321 . 26.294 32.372 -16.985 1.00 78.35 321 A 1 ATOM 2341 C CB . VAL A 0 321 . 26.906 33.213 -19.320 1.00 78.35 321 A 1 ATOM 2342 O O . VAL A 0 321 . 25.978 31.229 -17.299 1.00 78.35 321 A 1 ATOM 2343 C CG1 . VAL A 0 321 . 25.423 33.519 -19.571 1.00 78.35 321 A 1 ATOM 2344 C CG2 . VAL A 0 321 . 27.708 34.326 -20.006 1.00 78.35 321 A 1 ATOM 2345 N N . GLN A 0 322 . 25.785 32.994 -15.923 1.00 77.98 322 A 1 ATOM 2346 C CA . GLN A 0 322 . 24.714 32.452 -15.087 1.00 77.98 322 A 1 ATOM 2347 C C . GLN A 0 322 . 23.369 33.116 -15.415 1.00 77.98 322 A 1 ATOM 2348 C CB . GLN A 0 322 . 25.072 32.598 -13.600 1.00 77.98 322 A 1 ATOM 2349 O O . GLN A 0 322 . 23.313 34.277 -15.829 1.00 77.98 322 A 1 ATOM 2350 C CG . GLN A 0 322 . 26.331 31.794 -13.226 1.00 77.98 322 A 1 ATOM 2351 C CD . GLN A 0 322 . 26.657 31.840 -11.735 1.00 77.98 322 A 1 ATOM 2352 N NE2 . GLN A 0 322 . 27.726 31.203 -11.311 1.00 77.98 322 A 1 ATOM 2353 O OE1 . GLN A 0 322 . 25.973 32.436 -10.923 1.00 77.98 322 A 1 ATOM 2354 N N . SER A 0 323 . 22.272 32.385 -15.202 1.00 81.61 323 A 1 ATOM 2355 C CA . SER A 0 323 . 20.920 32.949 -15.272 1.00 81.61 323 A 1 ATOM 2356 C C . SER A 0 323 . 20.716 33.989 -14.168 1.00 81.61 323 A 1 ATOM 2357 C CB . SER A 0 323 . 19.869 31.847 -15.111 1.00 81.61 323 A 1 ATOM 2358 O O . SER A 0 323 . 21.021 33.726 -13.009 1.00 81.61 323 A 1 ATOM 2359 O OG . SER A 0 323 . 18.570 32.411 -15.134 1.00 81.61 323 A 1 ATOM 2360 N N . LYS A 0 324 . 20.123 35.139 -14.511 1.00 86.91 324 A 1 ATOM 2361 C CA . LYS A 0 324 . 19.652 36.140 -13.534 1.00 86.91 324 A 1 ATOM 2362 C C . LYS A 0 324 . 18.223 35.873 -13.031 1.00 86.91 324 A 1 ATOM 2363 C CB . LYS A 0 324 . 19.805 37.563 -14.102 1.00 86.91 324 A 1 ATOM 2364 O O . LYS A 0 324 . 17.658 36.712 -12.341 1.00 86.91 324 A 1 ATOM 2365 C CG . LYS A 0 324 . 21.266 37.937 -14.395 1.00 86.91 324 A 1 ATOM 2366 C CD . LYS A 0 324 . 21.374 39.423 -14.764 1.00 86.91 324 A 1 ATOM 2367 C CE . LYS A 0 324 . 22.834 39.800 -15.036 1.00 86.91 324 A 1 ATOM 2368 N NZ . LYS A 0 324 . 22.980 41.255 -15.297 1.00 86.91 324 A 1 ATOM 2369 N N . ILE A 0 325 . 17.621 34.741 -13.409 1.00 79.67 325 A 1 ATOM 2370 C CA . ILE A 0 325 . 16.239 34.370 -13.072 1.00 79.67 325 A 1 ATOM 2371 C C . ILE A 0 325 . 16.251 33.225 -12.053 1.00 79.67 325 A 1 ATOM 2372 C CB . ILE A 0 325 . 15.435 34.005 -14.346 1.00 79.67 325 A 1 ATOM 2373 O O . ILE A 0 325 . 16.734 32.130 -12.366 1.00 79.67 325 A 1 ATOM 2374 C CG1 . ILE A 0 325 . 15.443 35.170 -15.366 1.00 79.67 325 A 1 ATOM 2375 C CG2 . ILE A 0 325 . 13.988 33.623 -13.970 1.00 79.67 325 A 1 ATOM 2376 C CD1 . ILE A 0 325 . 14.765 34.848 -16.704 1.00 79.67 325 A 1 ATOM 2377 N N . GLY A 0 326 . 15.656 33.478 -10.881 1.00 82.49 326 A 1 ATOM 2378 C CA . GLY A 0 326 . 15.441 32.548 -9.758 1.00 82.49 326 A 1 ATOM 2379 C C . GLY A 0 326 . 14.457 31.412 -10.061 1.00 82.49 326 A 1 ATOM 2380 O O . GLY A 0 326 . 13.401 31.262 -9.453 1.00 82.49 326 A 1 ATOM 2381 N N . SER A 0 327 . 14.769 30.623 -11.087 1.00 82.02 327 A 1 ATOM 2382 C CA . SER A 0 327 . 13.893 29.566 -11.611 1.00 82.02 327 A 1 ATOM 2383 C C . SER A 0 327 . 13.807 28.320 -10.720 1.00 82.02 327 A 1 ATOM 2384 C CB . SER A 0 327 . 14.325 29.183 -13.031 1.00 82.02 327 A 1 ATOM 2385 O O . SER A 0 327 . 12.912 27.499 -10.916 1.00 82.02 327 A 1 ATOM 2386 O OG . SER A 0 327 . 15.691 28.808 -13.083 1.00 82.02 327 A 1 ATOM 2387 N N . LEU A 0 328 . 14.714 28.173 -9.747 1.00 82.58 328 A 1 ATOM 2388 C CA . LEU A 0 328 . 14.827 26.998 -8.875 1.00 82.58 328 A 1 ATOM 2389 C C . LEU A 0 328 . 14.656 27.328 -7.385 1.00 82.58 328 A 1 ATOM 2390 C CB . LEU A 0 328 . 16.154 26.260 -9.151 1.00 82.58 328 A 1 ATOM 2391 O O . LEU A 0 328 . 14.828 26.449 -6.548 1.00 82.58 328 A 1 ATOM 2392 C CG . LEU A 0 328 . 16.338 25.744 -10.592 1.00 82.58 328 A 1 ATOM 2393 C CD1 . LEU A 0 328 . 17.670 24.997 -10.691 1.00 82.58 328 A 1 ATOM 2394 C CD2 . LEU A 0 328 . 15.234 24.780 -11.037 1.00 82.58 328 A 1 ATOM 2395 N N . ASP A 0 329 . 14.271 28.554 -7.035 1.00 86.05 329 A 1 ATOM 2396 C CA . ASP A 0 329 . 14.239 29.051 -5.650 1.00 86.05 329 A 1 ATOM 2397 C C . ASP A 0 329 . 13.301 28.227 -4.742 1.00 86.05 329 A 1 ATOM 2398 C CB . ASP A 0 329 . 13.823 30.536 -5.671 1.00 86.05 329 A 1 ATOM 2399 O O . ASP A 0 329 . 13.522 28.104 -3.539 1.00 86.05 329 A 1 ATOM 2400 C CG . ASP A 0 329 . 14.737 31.456 -6.503 1.00 86.05 329 A 1 ATOM 2401 O OD1 . ASP A 0 329 . 15.646 30.944 -7.203 1.00 86.05 329 A 1 ATOM 2402 O OD2 . ASP A 0 329 . 14.486 32.678 -6.476 1.00 86.05 329 A 1 ATOM 2403 N N . ASN A 0 330 . 12.291 27.582 -5.337 1.00 81.89 330 A 1 ATOM 2404 C CA . ASN A 0 330 . 11.336 26.697 -4.665 1.00 81.89 330 A 1 ATOM 2405 C C . ASN A 0 330 . 11.684 25.191 -4.753 1.00 81.89 330 A 1 ATOM 2406 C CB . ASN A 0 330 . 9.925 27.009 -5.197 1.00 81.89 330 A 1 ATOM 2407 O O . ASN A 0 330 . 10.886 24.361 -4.320 1.00 81.89 330 A 1 ATOM 2408 C CG . ASN A 0 330 . 9.442 28.381 -4.761 1.00 81.89 330 A 1 ATOM 2409 N ND2 . ASN A 0 330 . 9.339 29.335 -5.656 1.00 81.89 330 A 1 ATOM 2410 O OD1 . ASN A 0 330 . 9.141 28.606 -3.604 1.00 81.89 330 A 1 ATOM 2411 N N . ILE A 0 331 . 12.843 24.794 -5.302 1.00 84.55 331 A 1 ATOM 2412 C CA . ILE A 0 331 . 13.199 23.373 -5.529 1.00 84.55 331 A 1 ATOM 2413 C C . ILE A 0 331 . 13.288 22.551 -4.230 1.00 84.55 331 A 1 ATOM 2414 C CB . ILE A 0 331 . 14.503 23.266 -6.359 1.00 84.55 331 A 1 ATOM 2415 O O . ILE A 0 331 . 13.105 21.335 -4.241 1.00 84.55 331 A 1 ATOM 2416 C CG1 . ILE A 0 331 . 14.638 21.867 -7.002 1.00 84.55 331 A 1 ATOM 2417 C CG2 . ILE A 0 331 . 15.753 23.622 -5.528 1.00 84.55 331 A 1 ATOM 2418 C CD1 . ILE A 0 331 . 15.835 21.726 -7.951 1.00 84.55 331 A 1 ATOM 2419 N N . THR A 0 332 . 13.535 23.211 -3.098 1.00 85.97 332 A 1 ATOM 2420 C CA . THR A 0 332 . 13.615 22.605 -1.761 1.00 85.97 332 A 1 ATOM 2421 C C . THR A 0 332 . 12.248 22.378 -1.103 1.00 85.97 332 A 1 ATOM 2422 C CB . THR A 0 332 . 14.497 23.469 -0.847 1.00 85.97 332 A 1 ATOM 2423 O O . THR A 0 332 . 12.185 21.767 -0.034 1.00 85.97 332 A 1 ATOM 2424 C CG2 . THR A 0 332 . 15.954 23.499 -1.312 1.00 85.97 332 A 1 ATOM 2425 O OG1 . THR A 0 332 . 14.018 24.793 -0.873 1.00 85.97 332 A 1 ATOM 2426 N N . HIS A 0 333 . 11.142 22.819 -1.717 1.00 84.99 333 A 1 ATOM 2427 C CA . HIS A 0 333 . 9.796 22.611 -1.185 1.00 84.99 333 A 1 ATOM 2428 C C . HIS A 0 333 . 9.363 21.136 -1.295 1.00 84.99 333 A 1 ATOM 2429 C CB . HIS A 0 333 . 8.800 23.572 -1.853 1.00 84.99 333 A 1 ATOM 2430 O O . HIS A 0 333 . 8.822 20.678 -2.307 1.00 84.99 333 A 1 ATOM 2431 C CG . HIS A 0 333 . 7.375 23.318 -1.424 1.00 84.99 333 A 1 ATOM 2432 C CD2 . HIS A 0 333 . 6.719 23.832 -0.337 1.00 84.99 333 A 1 ATOM 2433 N ND1 . HIS A 0 333 . 6.519 22.434 -2.031 1.00 84.99 333 A 1 ATOM 2434 C CE1 . HIS A 0 333 . 5.371 22.417 -1.338 1.00 84.99 333 A 1 ATOM 2435 N NE2 . HIS A 0 333 . 5.446 23.244 -0.285 1.00 84.99 333 A 1 ATOM 2436 N N . VAL A 0 334 . 9.549 20.389 -0.205 1.00 83.28 334 A 1 ATOM 2437 C CA . VAL A 0 334 . 8.995 19.039 -0.042 1.00 83.28 334 A 1 ATOM 2438 C C . VAL A 0 334 . 7.489 19.142 0.255 1.00 83.28 334 A 1 ATOM 2439 C CB . VAL A 0 334 . 9.726 18.258 1.066 1.00 83.28 334 A 1 ATOM 2440 O O . VAL A 0 334 . 7.111 19.744 1.263 1.00 83.28 334 A 1 ATOM 2441 C CG1 . VAL A 0 334 . 9.171 16.831 1.199 1.00 83.28 334 A 1 ATOM 2442 C CG2 . VAL A 0 334 . 11.228 18.144 0.771 1.00 83.28 334 A 1 ATOM 2443 N N . PRO A 0 335 . 6.598 18.548 -0.562 1.00 79.22 335 A 1 ATOM 2444 C CA . PRO A 0 335 . 5.156 18.683 -0.374 1.00 79.22 335 A 1 ATOM 2445 C C . PRO A 0 335 . 4.667 17.907 0.860 1.00 79.22 335 A 1 ATOM 2446 C CB . PRO A 0 335 . 4.535 18.187 -1.686 1.00 79.22 335 A 1 ATOM 2447 O O . PRO A 0 335 . 4.443 16.700 0.803 1.00 79.22 335 A 1 ATOM 2448 C CG . PRO A 0 335 . 5.558 17.178 -2.209 1.00 79.22 335 A 1 ATOM 2449 C CD . PRO A 0 335 . 6.887 17.791 -1.772 1.00 79.22 335 A 1 ATOM 2450 N N . GLY A 0 336 . 4.411 18.612 1.966 1.00 80.99 336 A 1 ATOM 2451 C CA . GLY A 0 336 . 3.871 18.055 3.222 1.00 80.99 336 A 1 ATOM 2452 C C . GLY A 0 336 . 2.403 17.586 3.178 1.00 80.99 336 A 1 ATOM 2453 O O . GLY A 0 336 . 1.732 17.555 4.211 1.00 80.99 336 A 1 ATOM 2454 N N . GLY A 0 337 . 1.875 17.276 1.991 1.00 79.42 337 A 1 ATOM 2455 C CA . GLY A 0 337 . 0.496 16.838 1.772 1.00 79.42 337 A 1 ATOM 2456 C C . GLY A 0 337 . 0.227 15.402 2.239 1.00 79.42 337 A 1 ATOM 2457 O O . GLY A 0 337 . 1.139 14.613 2.455 1.00 79.42 337 A 1 ATOM 2458 N N . GLY A 0 338 . -1.051 15.051 2.409 1.00 69.05 338 A 1 ATOM 2459 C CA . GLY A 0 338 . -1.500 13.689 2.748 1.00 69.05 338 A 1 ATOM 2460 C C . GLY A 0 338 . -1.398 13.291 4.229 1.00 69.05 338 A 1 ATOM 2461 O O . GLY A 0 338 . -2.227 12.519 4.702 1.00 69.05 338 A 1 ATOM 2462 N N . ASN A 0 339 . -0.464 13.863 4.994 1.00 67.71 339 A 1 ATOM 2463 C CA . ASN A 0 339 . -0.220 13.454 6.388 1.00 67.71 339 A 1 ATOM 2464 C C . ASN A 0 339 . -1.260 13.971 7.407 1.00 67.71 339 A 1 ATOM 2465 C CB . ASN A 0 339 . 1.218 13.858 6.767 1.00 67.71 339 A 1 ATOM 2466 O O . ASN A 0 339 . -1.353 13.445 8.516 1.00 67.71 339 A 1 ATOM 2467 C CG . ASN A 0 339 . 2.274 13.067 6.007 1.00 67.71 339 A 1 ATOM 2468 N ND2 . ASN A 0 339 . 3.503 13.522 6.005 1.00 67.71 339 A 1 ATOM 2469 O OD1 . ASN A 0 339 . 2.019 12.031 5.420 1.00 67.71 339 A 1 ATOM 2470 N N . LYS A 0 340 . -2.068 14.984 7.058 1.00 71.52 340 A 1 ATOM 2471 C CA . LYS A 0 340 . -3.149 15.498 7.919 1.00 71.52 340 A 1 ATOM 2472 C C . LYS A 0 340 . -4.434 14.688 7.726 1.00 71.52 340 A 1 ATOM 2473 C CB . LYS A 0 340 . -3.375 17.005 7.699 1.00 71.52 340 A 1 ATOM 2474 O O . LYS A 0 340 . -5.279 15.025 6.899 1.00 71.52 340 A 1 ATOM 2475 C CG . LYS A 0 340 . -2.226 17.850 8.271 1.00 71.52 340 A 1 ATOM 2476 C CD . LYS A 0 340 . -2.534 19.352 8.170 1.00 71.52 340 A 1 ATOM 2477 C CE . LYS A 0 340 . -1.373 20.169 8.753 1.00 71.52 340 A 1 ATOM 2478 N NZ . LYS A 0 340 . -1.612 21.633 8.655 1.00 71.52 340 A 1 ATOM 2479 N N . LYS A 0 341 . -4.594 13.631 8.522 1.00 75.28 341 A 1 ATOM 2480 C CA . LYS A 0 341 . -5.845 12.867 8.623 1.00 75.28 341 A 1 ATOM 2481 C C . LYS A 0 341 . -6.935 13.729 9.277 1.00 75.28 341 A 1 ATOM 2482 C CB . LYS A 0 341 . -5.561 11.589 9.424 1.00 75.28 341 A 1 ATOM 2483 O O . LYS A 0 341 . -6.768 14.175 10.406 1.00 75.28 341 A 1 ATOM 2484 C CG . LYS A 0 341 . -6.749 10.617 9.450 1.00 75.28 341 A 1 ATOM 2485 C CD . LYS A 0 341 . -6.398 9.432 10.355 1.00 75.28 341 A 1 ATOM 2486 C CE . LYS A 0 341 . -7.544 8.422 10.408 1.00 75.28 341 A 1 ATOM 2487 N NZ . LYS A 0 341 . -7.307 7.438 11.492 1.00 75.28 341 A 1 ATOM 2488 N N . ILE A 0 342 . -8.056 13.941 8.587 1.00 74.81 342 A 1 ATOM 2489 C CA . ILE A 0 342 . -9.216 14.655 9.144 1.00 74.81 342 A 1 ATOM 2490 C C . ILE A 0 342 . -9.961 13.709 10.095 1.00 74.81 342 A 1 ATOM 2491 C CB . ILE A 0 342 . -10.126 15.210 8.021 1.00 74.81 342 A 1 ATOM 2492 O O . ILE A 0 342 . -10.590 12.745 9.656 1.00 74.81 342 A 1 ATOM 2493 C CG1 . ILE A 0 342 . -9.338 16.188 7.114 1.00 74.81 342 A 1 ATOM 2494 C CG2 . ILE A 0 342 . -11.358 15.912 8.628 1.00 74.81 342 A 1 ATOM 2495 C CD1 . ILE A 0 342 . -10.125 16.708 5.904 1.00 74.81 342 A 1 ATOM 2496 N N . GLU A 0 343 . -9.890 13.963 11.401 1.00 70.06 343 A 1 ATOM 2497 C CA . GLU A 0 343 . -10.550 13.126 12.407 1.00 70.06 343 A 1 ATOM 2498 C C . GLU A 0 343 . -12.038 13.475 12.537 1.00 70.06 343 A 1 ATOM 2499 C CB . GLU A 0 343 . -9.809 13.169 13.751 1.00 70.06 343 A 1 ATOM 2500 O O . GLU A 0 343 . -12.427 14.548 12.998 1.00 70.06 343 A 1 ATOM 2501 C CG . GLU A 0 343 . -8.369 12.658 13.582 1.00 70.06 343 A 1 ATOM 2502 C CD . GLU A 0 343 . -7.776 12.136 14.893 1.00 70.06 343 A 1 ATOM 2503 O OE1 . GLU A 0 343 . -7.366 10.948 14.878 1.00 70.06 343 A 1 ATOM 2504 O OE2 . GLU A 0 343 . -7.744 12.911 15.871 1.00 70.06 343 A 1 ATOM 2505 N N . THR A 0 344 . -12.902 12.556 12.101 1.00 63.70 344 A 1 ATOM 2506 C CA . THR A 0 344 . -14.352 12.778 12.045 1.00 63.70 344 A 1 ATOM 2507 C C . THR A 0 344 . -15.012 12.584 13.414 1.00 63.70 344 A 1 ATOM 2508 C CB . THR A 0 344 . -15.013 11.895 10.971 1.00 63.70 344 A 1 ATOM 2509 O O . THR A 0 344 . -15.644 11.559 13.678 1.00 63.70 344 A 1 ATOM 2510 C CG2 . THR A 0 344 . -16.383 12.439 10.563 1.00 63.70 344 A 1 ATOM 2511 O OG1 . THR A 0 344 . -14.226 11.832 9.804 1.00 63.70 344 A 1 ATOM 2512 N N . HIS A 0 345 . -14.915 13.588 14.288 1.00 69.13 345 A 1 ATOM 2513 C CA . HIS A 0 345 . -15.655 13.633 15.556 1.00 69.13 345 A 1 ATOM 2514 C C . HIS A 0 345 . -17.161 13.851 15.323 1.00 69.13 345 A 1 ATOM 2515 C CB . HIS A 0 345 . -15.025 14.662 16.507 1.00 69.13 345 A 1 ATOM 2516 O O . HIS A 0 345 . -17.703 14.943 15.491 1.00 69.13 345 A 1 ATOM 2517 C CG . HIS A 0 345 . -13.795 14.111 17.178 1.00 69.13 345 A 1 ATOM 2518 C CD2 . HIS A 0 345 . -12.528 14.066 16.658 1.00 69.13 345 A 1 ATOM 2519 N ND1 . HIS A 0 345 . -13.757 13.471 18.399 1.00 69.13 345 A 1 ATOM 2520 C CE1 . HIS A 0 345 . -12.498 13.053 18.609 1.00 69.13 345 A 1 ATOM 2521 N NE2 . HIS A 0 345 . -11.723 13.385 17.572 1.00 69.13 345 A 1 ATOM 2522 N N . LYS A 0 346 . -17.861 12.784 14.921 1.00 66.46 346 A 1 ATOM 2523 C CA . LYS A 0 346 . -19.311 12.774 14.694 1.00 66.46 346 A 1 ATOM 2524 C C . LYS A 0 346 . -20.062 12.780 16.032 1.00 66.46 346 A 1 ATOM 2525 C CB . LYS A 0 346 . -19.669 11.585 13.786 1.00 66.46 346 A 1 ATOM 2526 O O . LYS A 0 346 . -20.365 11.731 16.591 1.00 66.46 346 A 1 ATOM 2527 C CG . LYS A 0 346 . -21.122 11.669 13.292 1.00 66.46 346 A 1 ATOM 2528 C CD . LYS A 0 346 . -21.435 10.535 12.307 1.00 66.46 346 A 1 ATOM 2529 C CE . LYS A 0 346 . -22.854 10.701 11.750 1.00 66.46 346 A 1 ATOM 2530 N NZ . LYS A 0 346 . -23.172 9.664 10.735 1.00 66.46 346 A 1 ATOM 2531 N N . LEU A 0 347 . -20.349 13.975 16.543 1.00 65.78 347 A 1 ATOM 2532 C CA . LEU A 0 347 . -20.973 14.198 17.851 1.00 65.78 347 A 1 ATOM 2533 C C . LEU A 0 347 . -22.417 13.657 17.911 1.00 65.78 347 A 1 ATOM 2534 C CB . LEU A 0 347 . -20.907 15.704 18.167 1.00 65.78 347 A 1 ATOM 2535 O O . LEU A 0 347 . -23.344 14.206 17.316 1.00 65.78 347 A 1 ATOM 2536 C CG . LEU A 0 347 . -19.475 16.232 18.406 1.00 65.78 347 A 1 ATOM 2537 C CD1 . LEU A 0 347 . -19.388 17.735 18.151 1.00 65.78 347 A 1 ATOM 2538 C CD2 . LEU A 0 347 . -19.010 15.946 19.836 1.00 65.78 347 A 1 ATOM 2539 N N . THR A 0 348 . -22.627 12.574 18.662 1.00 63.16 348 A 1 ATOM 2540 C CA . THR A 0 348 . -23.916 11.873 18.803 1.00 63.16 348 A 1 ATOM 2541 C C . THR A 0 348 . -24.817 12.500 19.875 1.00 63.16 348 A 1 ATOM 2542 C CB . THR A 0 348 . -23.696 10.371 19.053 1.00 63.16 348 A 1 ATOM 2543 O O . THR A 0 348 . -25.178 11.864 20.863 1.00 63.16 348 A 1 ATOM 2544 C CG2 . THR A 0 348 . -23.155 9.661 17.814 1.00 63.16 348 A 1 ATOM 2545 O OG1 . THR A 0 348 . -22.766 10.190 20.095 1.00 63.16 348 A 1 ATOM 2546 N N . PHE A 0 349 . -25.206 13.764 19.691 1.00 63.05 349 A 1 ATOM 2547 C CA . PHE A 0 349 . -25.996 14.509 20.684 1.00 63.05 349 A 1 ATOM 2548 C C . PHE A 0 349 . -27.462 14.052 20.848 1.00 63.05 349 A 1 ATOM 2549 C CB . PHE A 0 349 . -25.945 16.008 20.346 1.00 63.05 349 A 1 ATOM 2550 O O . PHE A 0 349 . -28.091 14.408 21.839 1.00 63.05 349 A 1 ATOM 2551 C CG . PHE A 0 349 . -24.577 16.665 20.436 1.00 63.05 349 A 1 ATOM 2552 C CD1 . PHE A 0 349 . -23.814 16.560 21.617 1.00 63.05 349 A 1 ATOM 2553 C CD2 . PHE A 0 349 . -24.105 17.463 19.375 1.00 63.05 349 A 1 ATOM 2554 C CE1 . PHE A 0 349 . -22.596 17.252 21.739 1.00 63.05 349 A 1 ATOM 2555 C CE2 . PHE A 0 349 . -22.897 18.171 19.506 1.00 63.05 349 A 1 ATOM 2556 C CZ . PHE A 0 349 . -22.146 18.070 20.690 1.00 63.05 349 A 1 ATOM 2557 N N . ARG A 0 350 . -28.025 13.270 19.914 1.00 63.69 350 A 1 ATOM 2558 C CA . ARG A 0 350 . -29.487 13.044 19.800 1.00 63.69 350 A 1 ATOM 2559 C C . ARG A 0 350 . -30.150 12.224 20.921 1.00 63.69 350 A 1 ATOM 2560 C CB . ARG A 0 350 . -29.842 12.456 18.417 1.00 63.69 350 A 1 ATOM 2561 O O . ARG A 0 350 . -31.373 12.191 20.951 1.00 63.69 350 A 1 ATOM 2562 C CG . ARG A 0 350 . -29.630 13.470 17.279 1.00 63.69 350 A 1 ATOM 2563 C CD . ARG A 0 350 . -30.088 12.949 15.905 1.00 63.69 350 A 1 ATOM 2564 N NE . ARG A 0 350 . -31.561 12.865 15.786 1.00 63.69 350 A 1 ATOM 2565 N NH1 . ARG A 0 350 . -31.792 13.574 13.599 1.00 63.69 350 A 1 ATOM 2566 N NH2 . ARG A 0 350 . -33.597 13.013 14.765 1.00 63.69 350 A 1 ATOM 2567 C CZ . ARG A 0 350 . -32.302 13.149 14.722 1.00 63.69 350 A 1 ATOM 2568 N N . GLU A 0 351 . -29.389 11.581 21.808 1.00 61.86 351 A 1 ATOM 2569 C CA . GLU A 0 351 . -29.937 10.680 22.844 1.00 61.86 351 A 1 ATOM 2570 C C . GLU A 0 351 . -29.615 11.124 24.284 1.00 61.86 351 A 1 ATOM 2571 C CB . GLU A 0 351 . -29.445 9.259 22.531 1.00 61.86 351 A 1 ATOM 2572 O O . GLU A 0 351 . -30.470 11.047 25.161 1.00 61.86 351 A 1 ATOM 2573 C CG . GLU A 0 351 . -30.182 8.163 23.314 1.00 61.86 351 A 1 ATOM 2574 C CD . GLU A 0 351 . -29.885 6.755 22.766 1.00 61.86 351 A 1 ATOM 2575 O OE1 . GLU A 0 351 . -30.720 5.857 23.008 1.00 61.86 351 A 1 ATOM 2576 O OE2 . GLU A 0 351 . -28.834 6.591 22.102 1.00 61.86 351 A 1 ATOM 2577 N N . ASN A 0 352 . -28.419 11.674 24.533 1.00 59.63 352 A 1 ATOM 2578 C CA . ASN A 0 352 . -27.987 12.099 25.876 1.00 59.63 352 A 1 ATOM 2579 C C . ASN A 0 352 . -28.215 13.595 26.184 1.00 59.63 352 A 1 ATOM 2580 C CB . ASN A 0 352 . -26.521 11.670 26.082 1.00 59.63 352 A 1 ATOM 2581 O O . ASN A 0 352 . -28.003 14.029 27.319 1.00 59.63 352 A 1 ATOM 2582 C CG . ASN A 0 352 . -26.384 10.177 26.334 1.00 59.63 352 A 1 ATOM 2583 N ND2 . ASN A 0 352 . -25.390 9.532 25.773 1.00 59.63 352 A 1 ATOM 2584 O OD1 . ASN A 0 352 . -27.144 9.574 27.067 1.00 59.63 352 A 1 ATOM 2585 N N . ALA A 0 353 . -28.638 14.405 25.208 1.00 61.85 353 A 1 ATOM 2586 C CA . ALA A 0 353 . -28.874 15.834 25.408 1.00 61.85 353 A 1 ATOM 2587 C C . ALA A 0 353 . -30.227 16.107 26.094 1.00 61.85 353 A 1 ATOM 2588 C CB . ALA A 0 353 . -28.728 16.561 24.065 1.00 61.85 353 A 1 ATOM 2589 O O . ALA A 0 353 . -31.230 16.391 25.439 1.00 61.85 353 A 1 ATOM 2590 N N . LYS A 0 354 . -30.260 16.085 27.434 1.00 65.39 354 A 1 ATOM 2591 C CA . LYS A 0 354 . -31.378 16.691 28.178 1.00 65.39 354 A 1 ATOM 2592 C C . LYS A 0 354 . -31.416 18.199 27.925 1.00 65.39 354 A 1 ATOM 2593 C CB . LYS A 0 354 . -31.296 16.419 29.689 1.00 65.39 354 A 1 ATOM 2594 O O . LYS A 0 354 . -30.424 18.887 28.166 1.00 65.39 354 A 1 ATOM 2595 C CG . LYS A 0 354 . -31.827 15.029 30.060 1.00 65.39 354 A 1 ATOM 2596 C CD . LYS A 0 354 . -32.063 14.920 31.573 1.00 65.39 354 A 1 ATOM 2597 C CE . LYS A 0 354 . -32.743 13.585 31.893 1.00 65.39 354 A 1 ATOM 2598 N NZ . LYS A 0 354 . -33.177 13.510 33.311 1.00 65.39 354 A 1 ATOM 2599 N N . ALA A 0 355 . -32.576 18.711 27.517 1.00 68.93 355 A 1 ATOM 2600 C CA . ALA A 0 355 . -32.810 20.144 27.396 1.00 68.93 355 A 1 ATOM 2601 C C . ALA A 0 355 . -32.605 20.839 28.754 1.00 68.93 355 A 1 ATOM 2602 C CB . ALA A 0 355 . -34.221 20.373 26.838 1.00 68.93 355 A 1 ATOM 2603 O O . ALA A 0 355 . -33.329 20.577 29.714 1.00 68.93 355 A 1 ATOM 2604 N N . LYS A 0 356 . -31.614 21.734 28.825 1.00 69.20 356 A 1 ATOM 2605 C CA . LYS A 0 356 . -31.436 22.698 29.920 1.00 69.20 356 A 1 ATOM 2606 C C . LYS A 0 356 . -31.996 24.058 29.502 1.00 69.20 356 A 1 ATOM 2607 C CB . LYS A 0 356 . -29.968 22.781 30.370 1.00 69.20 356 A 1 ATOM 2608 O O . LYS A 0 356 . -31.265 25.036 29.395 1.00 69.20 356 A 1 ATOM 2609 C CG . LYS A 0 356 . -29.525 21.612 31.259 1.00 69.20 356 A 1 ATOM 2610 C CD . LYS A 0 356 . -28.138 21.940 31.830 1.00 69.20 356 A 1 ATOM 2611 C CE . LYS A 0 356 . -27.700 20.931 32.893 1.00 69.20 356 A 1 ATOM 2612 N NZ . LYS A 0 356 . -26.438 21.374 33.540 1.00 69.20 356 A 1 ATOM 2613 N N . THR A 0 357 . -33.297 24.101 29.236 1.00 69.80 357 A 1 ATOM 2614 C CA . THR A 0 357 . -34.042 25.360 29.159 1.00 69.80 357 A 1 ATOM 2615 C C . THR A 0 357 . -34.316 25.837 30.578 1.00 69.80 357 A 1 ATOM 2616 C CB . THR A 0 357 . -35.354 25.193 28.379 1.00 69.80 357 A 1 ATOM 2617 O O . THR A 0 357 . -35.303 25.433 31.197 1.00 69.80 357 A 1 ATOM 2618 C CG2 . THR A 0 357 . -35.095 25.071 26.879 1.00 69.80 357 A 1 ATOM 2619 O OG1 . THR A 0 357 . -36.015 24.020 28.801 1.00 69.80 357 A 1 ATOM 2620 N N . ASP A 0 358 . -33.416 26.664 31.104 1.00 66.37 358 A 1 ATOM 2621 C CA . ASP A 0 358 . -33.785 27.533 32.215 1.00 66.37 358 A 1 ATOM 2622 C C . ASP A 0 358 . -34.725 28.628 31.695 1.00 66.37 358 A 1 ATOM 2623 C CB . ASP A 0 358 . -32.546 28.107 32.914 1.00 66.37 358 A 1 ATOM 2624 O O . ASP A 0 358 . -34.567 29.126 30.577 1.00 66.37 358 A 1 ATOM 2625 C CG . ASP A 0 358 . -32.892 28.750 34.264 1.00 66.37 358 A 1 ATOM 2626 O OD1 . ASP A 0 358 . -34.051 28.576 34.709 1.00 66.37 358 A 1 ATOM 2627 O OD2 . ASP A 0 358 . -31.971 29.355 34.846 1.00 66.37 358 A 1 ATOM 2628 N N . HIS A 0 359 . -35.723 28.981 32.495 1.00 60.42 359 A 1 ATOM 2629 C CA . HIS A 0 359 . -36.710 29.993 32.145 1.00 60.42 359 A 1 ATOM 2630 C C . HIS A 0 359 . -36.166 31.325 32.665 1.00 60.42 359 A 1 ATOM 2631 C CB . HIS A 0 359 . -38.099 29.616 32.696 1.00 60.42 359 A 1 ATOM 2632 O O . HIS A 0 359 . -36.608 31.820 33.694 1.00 60.42 359 A 1 ATOM 2633 C CG . HIS A 0 359 . -38.619 28.268 32.243 1.00 60.42 359 A 1 ATOM 2634 C CD2 . HIS A 0 359 . -39.768 28.012 31.542 1.00 60.42 359 A 1 ATOM 2635 N ND1 . HIS A 0 359 . -38.051 27.047 32.529 1.00 60.42 359 A 1 ATOM 2636 C CE1 . HIS A 0 359 . -38.829 26.086 32.011 1.00 60.42 359 A 1 ATOM 2637 N NE2 . HIS A 0 359 . -39.894 26.623 31.399 1.00 60.42 359 A 1 ATOM 2638 N N . GLY A 0 360 . -35.159 31.873 31.971 1.00 62.30 360 A 1 ATOM 2639 C CA . GLY A 0 360 . -34.372 33.050 32.385 1.00 62.30 360 A 1 ATOM 2640 C C . GLY A 0 360 . -35.129 34.387 32.467 1.00 62.30 360 A 1 ATOM 2641 O O . GLY A 0 360 . -34.511 35.445 32.397 1.00 62.30 360 A 1 ATOM 2642 N N . ALA A 0 361 . -36.454 34.344 32.587 1.00 66.17 361 A 1 ATOM 2643 C CA . ALA A 0 361 . -37.342 35.455 32.880 1.00 66.17 361 A 1 ATOM 2644 C C . ALA A 0 361 . -38.376 34.979 33.911 1.00 66.17 361 A 1 ATOM 2645 C CB . ALA A 0 361 . -38.010 35.916 31.578 1.00 66.17 361 A 1 ATOM 2646 O O . ALA A 0 361 . -38.964 33.907 33.749 1.00 66.17 361 A 1 ATOM 2647 N N . GLU A 0 362 . -38.628 35.772 34.955 1.00 67.91 362 A 1 ATOM 2648 C CA . GLU A 0 362 . -39.656 35.451 35.947 1.00 67.91 362 A 1 ATOM 2649 C C . GLU A 0 362 . -41.041 35.398 35.284 1.00 67.91 362 A 1 ATOM 2650 C CB . GLU A 0 362 . -39.671 36.474 37.094 1.00 67.91 362 A 1 ATOM 2651 O O . GLU A 0 362 . -41.604 36.421 34.890 1.00 67.91 362 A 1 ATOM 2652 C CG . GLU A 0 362 . -38.413 36.434 37.973 1.00 67.91 362 A 1 ATOM 2653 C CD . GLU A 0 362 . -38.584 37.302 39.231 1.00 67.91 362 A 1 ATOM 2654 O OE1 . GLU A 0 362 . -38.185 36.827 40.319 1.00 67.91 362 A 1 ATOM 2655 O OE2 . GLU A 0 362 . -39.130 38.421 39.102 1.00 67.91 362 A 1 ATOM 2656 N N . ILE A 0 363 . -41.622 34.200 35.178 1.00 64.59 363 A 1 ATOM 2657 C CA . ILE A 0 363 . -42.992 34.026 34.683 1.00 64.59 363 A 1 ATOM 2658 C C . ILE A 0 363 . -43.961 34.399 35.812 1.00 64.59 363 A 1 ATOM 2659 C CB . ILE A 0 363 . -43.230 32.623 34.073 1.00 64.59 363 A 1 ATOM 2660 O O . ILE A 0 363 . -44.497 33.544 36.520 1.00 64.59 363 A 1 ATOM 2661 C CG1 . ILE A 0 363 . -42.168 32.314 32.988 1.00 64.59 363 A 1 ATOM 2662 C CG2 . ILE A 0 363 . -44.649 32.560 33.466 1.00 64.59 363 A 1 ATOM 2663 C CD1 . ILE A 0 363 . -42.329 30.959 32.288 1.00 64.59 363 A 1 ATOM 2664 N N . VAL A 0 364 . -44.171 35.705 35.994 1.00 69.08 364 A 1 ATOM 2665 C CA . VAL A 0 364 . -45.109 36.268 36.974 1.00 69.08 364 A 1 ATOM 2666 C C . VAL A 0 364 . -46.544 35.944 36.548 1.00 69.08 364 A 1 ATOM 2667 C CB . VAL A 0 364 . -44.879 37.782 37.179 1.00 69.08 364 A 1 ATOM 2668 O O . VAL A 0 364 . -47.212 36.724 35.868 1.00 69.08 364 A 1 ATOM 2669 C CG1 . VAL A 0 364 . -45.821 38.357 38.250 1.00 69.08 364 A 1 ATOM 2670 C CG2 . VAL A 0 364 . -43.446 38.072 37.645 1.00 69.08 364 A 1 ATOM 2671 N N . TYR A 0 365 . -47.036 34.769 36.952 1.00 57.30 365 A 1 ATOM 2672 C CA . TYR A 0 365 . -48.404 34.326 36.685 1.00 57.30 365 A 1 ATOM 2673 C C . TYR A 0 365 . -49.414 35.112 37.533 1.00 57.30 365 A 1 ATOM 2674 C CB . TYR A 0 365 . -48.533 32.807 36.857 1.00 57.30 365 A 1 ATOM 2675 O O . TYR A 0 365 . -49.888 34.669 38.581 1.00 57.30 365 A 1 ATOM 2676 C CG . TYR A 0 365 . -49.892 32.288 36.418 1.00 57.30 365 A 1 ATOM 2677 C CD1 . TYR A 0 365 . -50.861 31.919 37.373 1.00 57.30 365 A 1 ATOM 2678 C CD2 . TYR A 0 365 . -50.197 32.208 35.045 1.00 57.30 365 A 1 ATOM 2679 C CE1 . TYR A 0 365 . -52.126 31.456 36.958 1.00 57.30 365 A 1 ATOM 2680 C CE2 . TYR A 0 365 . -51.465 31.763 34.627 1.00 57.30 365 A 1 ATOM 2681 O OH . TYR A 0 365 . -53.651 30.951 35.169 1.00 57.30 365 A 1 ATOM 2682 C CZ . TYR A 0 365 . -52.431 31.384 35.581 1.00 57.30 365 A 1 ATOM 2683 N N . LYS A 0 366 . -49.743 36.321 37.073 1.00 67.53 366 A 1 ATOM 2684 C CA . LYS A 0 366 . -50.748 37.187 37.688 1.00 67.53 366 A 1 ATOM 2685 C C . LYS A 0 366 . -52.145 36.738 37.249 1.00 67.53 366 A 1 ATOM 2686 C CB . LYS A 0 366 . -50.401 38.654 37.379 1.00 67.53 366 A 1 ATOM 2687 O O . LYS A 0 366 . -52.718 37.290 36.313 1.00 67.53 366 A 1 ATOM 2688 C CG . LYS A 0 366 . -50.960 39.585 38.461 1.00 67.53 366 A 1 ATOM 2689 C CD . LYS A 0 366 . -50.547 41.041 38.201 1.00 67.53 366 A 1 ATOM 2690 C CE . LYS A 0 366 . -50.783 41.935 39.427 1.00 67.53 366 A 1 ATOM 2691 N NZ . LYS A 0 366 . -52.214 41.986 39.818 1.00 67.53 366 A 1 ATOM 2692 N N . SER A 0 367 . -52.662 35.702 37.907 1.00 50.93 367 A 1 ATOM 2693 C CA . SER A 0 367 . -53.966 35.103 37.606 1.00 50.93 367 A 1 ATOM 2694 C C . SER A 0 367 . -55.097 36.146 37.566 1.00 50.93 367 A 1 ATOM 2695 C CB . SER A 0 367 . -54.311 34.009 38.626 1.00 50.93 367 A 1 ATOM 2696 O O . SER A 0 367 . -55.306 36.870 38.546 1.00 50.93 367 A 1 ATOM 2697 O OG . SER A 0 367 . -54.126 34.446 39.960 1.00 50.93 367 A 1 ATOM 2698 N N . PRO A 0 368 . -55.875 36.220 36.470 1.00 61.54 368 A 1 ATOM 2699 C CA . PRO A 0 368 . -57.146 36.927 36.475 1.00 61.54 368 A 1 ATOM 2700 C C . PRO A 0 368 . -58.103 36.226 37.442 1.00 61.54 368 A 1 ATOM 2701 C CB . PRO A 0 368 . -57.655 36.912 35.027 1.00 61.54 368 A 1 ATOM 2702 O O . PRO A 0 368 . -58.397 35.039 37.297 1.00 61.54 368 A 1 ATOM 2703 C CG . PRO A 0 368 . -56.399 36.623 34.205 1.00 61.54 368 A 1 ATOM 2704 C CD . PRO A 0 368 . -55.591 35.721 35.135 1.00 61.54 368 A 1 ATOM 2705 N N . VAL A 0 369 . -58.592 36.955 38.441 1.00 43.25 369 A 1 ATOM 2706 C CA . VAL A 0 369 . -59.666 36.470 39.310 1.00 43.25 369 A 1 ATOM 2707 C C . VAL A 0 369 . -60.976 36.572 38.533 1.00 43.25 369 A 1 ATOM 2708 C CB . VAL A 0 369 . -59.745 37.298 40.613 1.00 43.25 369 A 1 ATOM 2709 O O . VAL A 0 369 . -61.412 37.689 38.283 1.00 43.25 369 A 1 ATOM 2710 C CG1 . VAL A 0 369 . -60.883 36.817 41.524 1.00 43.25 369 A 1 ATOM 2711 C CG2 . VAL A 0 369 . -58.439 37.215 41.416 1.00 43.25 369 A 1 ATOM 2712 N N . VAL A 0 370 . -61.590 35.437 38.173 1.00 51.75 370 A 1 ATOM 2713 C CA . VAL A 0 370 . -63.054 35.230 38.090 1.00 51.75 370 A 1 ATOM 2714 C C . VAL A 0 370 . -63.378 33.761 37.748 1.00 51.75 370 A 1 ATOM 2715 C CB . VAL A 0 370 . -63.772 36.230 37.135 1.00 51.75 370 A 1 ATOM 2716 O O . VAL A 0 370 . -62.815 33.176 36.833 1.00 51.75 370 A 1 ATOM 2717 C CG1 . VAL A 0 370 . -64.898 35.652 36.264 1.00 51.75 370 A 1 ATOM 2718 C CG2 . VAL A 0 370 . -64.458 37.341 37.956 1.00 51.75 370 A 1 ATOM 2719 N N . SER A 0 371 . -64.291 33.206 38.546 1.00 47.01 371 A 1 ATOM 2720 C CA . SER A 0 371 . -65.229 32.085 38.353 1.00 47.01 371 A 1 ATOM 2721 C C . SER A 0 371 . -65.114 31.095 37.173 1.00 47.01 371 A 1 ATOM 2722 C CB . SER A 0 371 . -66.632 32.701 38.262 1.00 47.01 371 A 1 ATOM 2723 O O . SER A 0 371 . -65.238 31.473 36.015 1.00 47.01 371 A 1 ATOM 2724 O OG . SER A 0 371 . -66.823 33.676 39.279 1.00 47.01 371 A 1 ATOM 2725 N N . GLY A 0 372 . -65.222 29.801 37.512 1.00 43.65 372 A 1 ATOM 2726 C CA . GLY A 0 372 . -66.347 28.983 37.019 1.00 43.65 372 A 1 ATOM 2727 C C . GLY A 0 372 . -66.147 28.090 35.783 1.00 43.65 372 A 1 ATOM 2728 O O . GLY A 0 372 . -66.387 28.496 34.652 1.00 43.65 372 A 1 ATOM 2729 N N . ASP A 0 373 . -65.889 26.808 36.042 1.00 40.12 373 A 1 ATOM 2730 C CA . ASP A 0 373 . -66.667 25.688 35.485 1.00 40.12 373 A 1 ATOM 2731 C C . ASP A 0 373 . -66.800 25.532 33.951 1.00 40.12 373 A 1 ATOM 2732 C CB . ASP A 0 373 . -68.016 25.581 36.231 1.00 40.12 373 A 1 ATOM 2733 O O . ASP A 0 373 . -67.831 25.076 33.454 1.00 40.12 373 A 1 ATOM 2734 C CG . ASP A 0 373 . -67.884 25.577 37.762 1.00 40.12 373 A 1 ATOM 2735 O OD1 . ASP A 0 373 . -66.750 25.378 38.263 1.00 40.12 373 A 1 ATOM 2736 O OD2 . ASP A 0 373 . -68.913 25.817 38.425 1.00 40.12 373 A 1 ATOM 2737 N N . THR A 0 374 . -65.732 25.769 33.179 1.00 49.92 374 A 1 ATOM 2738 C CA . THR A 0 374 . -65.592 25.141 31.845 1.00 49.92 374 A 1 ATOM 2739 C C . THR A 0 374 . -64.221 24.488 31.663 1.00 49.92 374 A 1 ATOM 2740 C CB . THR A 0 374 . -65.923 26.077 30.671 1.00 49.92 374 A 1 ATOM 2741 O O . THR A 0 374 . -63.203 24.995 32.125 1.00 49.92 374 A 1 ATOM 2742 C CG2 . THR A 0 374 . -67.343 26.639 30.710 1.00 49.92 374 A 1 ATOM 2743 O OG1 . THR A 0 374 . -65.042 27.165 30.610 1.00 49.92 374 A 1 ATOM 2744 N N . SER A 0 375 . -64.190 23.320 31.009 1.00 42.93 375 A 1 ATOM 2745 C CA . SER A 0 375 . -62.963 22.546 30.774 1.00 42.93 375 A 1 ATOM 2746 C C . SER A 0 375 . -62.329 22.931 29.425 1.00 42.93 375 A 1 ATOM 2747 C CB . SER A 0 375 . -63.281 21.049 30.832 1.00 42.93 375 A 1 ATOM 2748 O O . SER A 0 375 . -62.972 22.724 28.389 1.00 42.93 375 A 1 ATOM 2749 O OG . SER A 0 375 . -62.100 20.276 30.781 1.00 42.93 375 A 1 ATOM 2750 N N . PRO A 0 376 . -61.097 23.485 29.391 1.00 60.05 376 A 1 ATOM 2751 C CA . PRO A 0 376 . -60.447 23.877 28.141 1.00 60.05 376 A 1 ATOM 2752 C C . PRO A 0 376 . -60.145 22.667 27.250 1.00 60.05 376 A 1 ATOM 2753 C CB . PRO A 0 376 . -59.172 24.634 28.536 1.00 60.05 376 A 1 ATOM 2754 O O . PRO A 0 376 . -59.550 21.683 27.693 1.00 60.05 376 A 1 ATOM 2755 C CG . PRO A 0 376 . -59.470 25.112 29.956 1.00 60.05 376 A 1 ATOM 2756 C CD . PRO A 0 376 . -60.308 23.966 30.516 1.00 60.05 376 A 1 ATOM 2757 N N . ARG A 0 377 . -60.548 22.731 25.976 1.00 56.75 377 A 1 ATOM 2758 C CA . ARG A 0 377 . -60.339 21.633 25.021 1.00 56.75 377 A 1 ATOM 2759 C C . ARG A 0 377 . -58.897 21.581 24.507 1.00 56.75 377 A 1 ATOM 2760 C CB . ARG A 0 377 . -61.350 21.691 23.866 1.00 56.75 377 A 1 ATOM 2761 O O . ARG A 0 377 . -58.234 22.599 24.342 1.00 56.75 377 A 1 ATOM 2762 C CG . ARG A 0 377 . -62.783 21.389 24.330 1.00 56.75 377 A 1 ATOM 2763 C CD . ARG A 0 377 . -63.714 21.296 23.115 1.00 56.75 377 A 1 ATOM 2764 N NE . ARG A 0 377 . -65.109 21.027 23.512 1.00 56.75 377 A 1 ATOM 2765 N NH1 . ARG A 0 377 . -66.004 20.922 21.396 1.00 56.75 377 A 1 ATOM 2766 N NH2 . ARG A 0 377 . -67.335 20.673 23.167 1.00 56.75 377 A 1 ATOM 2767 C CZ . ARG A 0 377 . -66.138 20.874 22.693 1.00 56.75 377 A 1 ATOM 2768 N N . HIS A 0 378 . -58.463 20.361 24.210 1.00 46.61 378 A 1 ATOM 2769 C CA . HIS A 0 378 . -57.138 19.992 23.712 1.00 46.61 378 A 1 ATOM 2770 C C . HIS A 0 378 . -56.781 20.723 22.399 1.00 46.61 378 A 1 ATOM 2771 C CB . HIS A 0 378 . -57.196 18.463 23.536 1.00 46.61 378 A 1 ATOM 2772 O O . HIS A 0 378 . -57.363 20.432 21.352 1.00 46.61 378 A 1 ATOM 2773 C CG . HIS A 0 378 . -55.875 17.773 23.341 1.00 46.61 378 A 1 ATOM 2774 C CD2 . HIS A 0 378 . -55.207 17.045 24.289 1.00 46.61 378 A 1 ATOM 2775 N ND1 . HIS A 0 378 . -55.182 17.638 22.161 1.00 46.61 378 A 1 ATOM 2776 C CE1 . HIS A 0 378 . -54.114 16.855 22.396 1.00 46.61 378 A 1 ATOM 2777 N NE2 . HIS A 0 378 . -54.094 16.463 23.680 1.00 46.61 378 A 1 ATOM 2778 N N . LEU A 0 379 . -55.828 21.661 22.438 1.00 56.85 379 A 1 ATOM 2779 C CA . LEU A 0 379 . -55.414 22.435 21.262 1.00 56.85 379 A 1 ATOM 2780 C C . LEU A 0 379 . -54.372 21.685 20.413 1.00 56.85 379 A 1 ATOM 2781 C CB . LEU A 0 379 . -54.923 23.839 21.670 1.00 56.85 379 A 1 ATOM 2782 O O . LEU A 0 379 . -53.248 21.459 20.846 1.00 56.85 379 A 1 ATOM 2783 C CG . LEU A 0 379 . -56.017 24.792 22.196 1.00 56.85 379 A 1 ATOM 2784 C CD1 . LEU A 0 379 . -55.384 26.127 22.592 1.00 56.85 379 A 1 ATOM 2785 C CD2 . LEU A 0 379 . -57.105 25.084 21.156 1.00 56.85 379 A 1 ATOM 2786 N N . SER A 0 380 . -54.799 21.322 19.200 1.00 48.68 380 A 1 ATOM 2787 C CA . SER A 0 380 . -54.030 21.083 17.961 1.00 48.68 380 A 1 ATOM 2788 C C . SER A 0 380 . -52.507 20.862 18.040 1.00 48.68 380 A 1 ATOM 2789 C CB . SER A 0 380 . -54.279 22.264 17.012 1.00 48.68 380 A 1 ATOM 2790 O O . SER A 0 380 . -51.744 21.785 18.330 1.00 48.68 380 A 1 ATOM 2791 O OG . SER A 0 380 . -53.937 23.481 17.645 1.00 48.68 380 A 1 ATOM 2792 N N . ASN A 0 381 . -52.057 19.696 17.563 1.00 50.66 381 A 1 ATOM 2793 C CA . ASN A 0 381 . -50.650 19.414 17.257 1.00 50.66 381 A 1 ATOM 2794 C C . ASN A 0 381 . -50.135 20.292 16.096 1.00 50.66 381 A 1 ATOM 2795 C CB . ASN A 0 381 . -50.489 17.922 16.885 1.00 50.66 381 A 1 ATOM 2796 O O . ASN A 0 381 . -50.203 19.891 14.935 1.00 50.66 381 A 1 ATOM 2797 C CG . ASN A 0 381 . -50.722 16.932 18.008 1.00 50.66 381 A 1 ATOM 2798 N ND2 . ASN A 0 381 . -50.707 15.658 17.697 1.00 50.66 381 A 1 ATOM 2799 O OD1 . ASN A 0 381 . -50.931 17.263 19.159 1.00 50.66 381 A 1 ATOM 2800 N N . VAL A 0 382 . -49.569 21.460 16.400 1.00 53.13 382 A 1 ATOM 2801 C CA . VAL A 0 382 . -48.781 22.259 15.446 1.00 53.13 382 A 1 ATOM 2802 C C . VAL A 0 382 . -47.296 21.917 15.583 1.00 53.13 382 A 1 ATOM 2803 C CB . VAL A 0 382 . -49.083 23.771 15.543 1.00 53.13 382 A 1 ATOM 2804 O O . VAL A 0 382 . -46.551 22.548 16.326 1.00 53.13 382 A 1 ATOM 2805 C CG1 . VAL A 0 382 . -50.446 24.064 14.901 1.00 53.13 382 A 1 ATOM 2806 C CG2 . VAL A 0 382 . -49.106 24.335 16.971 1.00 53.13 382 A 1 ATOM 2807 N N . SER A 0 383 . -46.857 20.863 14.890 1.00 46.12 383 A 1 ATOM 2808 C CA . SER A 0 383 . -45.437 20.500 14.777 1.00 46.12 383 A 1 ATOM 2809 C C . SER A 0 383 . -44.921 20.829 13.381 1.00 46.12 383 A 1 ATOM 2810 C CB . SER A 0 383 . -45.214 19.023 15.106 1.00 46.12 383 A 1 ATOM 2811 O O . SER A 0 383 . -45.327 20.207 12.404 1.00 46.12 383 A 1 ATOM 2812 O OG . SER A 0 383 . -45.474 18.807 16.479 1.00 46.12 383 A 1 ATOM 2813 N N . SER A 0 384 . -44.026 21.812 13.296 1.00 51.53 384 A 1 ATOM 2814 C CA . SER A 0 384 . -43.471 22.317 12.039 1.00 51.53 384 A 1 ATOM 2815 C C . SER A 0 384 . -42.616 21.258 11.335 1.00 51.53 384 A 1 ATOM 2816 C CB . SER A 0 384 . -42.630 23.571 12.314 1.00 51.53 384 A 1 ATOM 2817 O O . SER A 0 384 . -41.488 20.982 11.745 1.00 51.53 384 A 1 ATOM 2818 O OG . SER A 0 384 . -43.339 24.468 13.151 1.00 51.53 384 A 1 ATOM 2819 N N . THR A 0 385 . -43.132 20.672 10.255 1.00 49.19 385 A 1 ATOM 2820 C CA . THR A 0 385 . -42.407 19.698 9.431 1.00 49.19 385 A 1 ATOM 2821 C C . THR A 0 385 . -41.398 20.396 8.525 1.00 49.19 385 A 1 ATOM 2822 C CB . THR A 0 385 . -43.370 18.834 8.602 1.00 49.19 385 A 1 ATOM 2823 O O . THR A 0 385 . -41.688 20.713 7.374 1.00 49.19 385 A 1 ATOM 2824 C CG2 . THR A 0 385 . -44.117 17.833 9.479 1.00 49.19 385 A 1 ATOM 2825 O OG1 . THR A 0 385 . -44.323 19.652 7.967 1.00 49.19 385 A 1 ATOM 2826 N N . GLY A 0 386 . -40.190 20.614 9.042 1.00 55.75 386 A 1 ATOM 2827 C CA . GLY A 0 386 . -39.026 20.943 8.223 1.00 55.75 386 A 1 ATOM 2828 C C . GLY A 0 386 . -38.574 19.729 7.410 1.00 55.75 386 A 1 ATOM 2829 O O . GLY A 0 386 . -37.659 19.026 7.834 1.00 55.75 386 A 1 ATOM 2830 N N . SER A 0 387 . -39.220 19.483 6.267 1.00 56.84 387 A 1 ATOM 2831 C CA . SER A 0 387 . -38.793 18.492 5.272 1.00 56.84 387 A 1 ATOM 2832 C C . SER A 0 387 . -38.490 19.182 3.946 1.00 56.84 387 A 1 ATOM 2833 C CB . SER A 0 387 . -39.839 17.393 5.073 1.00 56.84 387 A 1 ATOM 2834 O O . SER A 0 387 . -39.273 20.007 3.480 1.00 56.84 387 A 1 ATOM 2835 O OG . SER A 0 387 . -39.180 16.264 4.545 1.00 56.84 387 A 1 ATOM 2836 N N . ILE A 0 388 . -37.343 18.854 3.352 1.00 54.66 388 A 1 ATOM 2837 C CA . ILE A 0 388 . -36.898 19.368 2.049 1.00 54.66 388 A 1 ATOM 2838 C C . ILE A 0 388 . -37.312 18.396 0.935 1.00 54.66 388 A 1 ATOM 2839 C CB . ILE A 0 388 . -35.410 19.797 2.091 1.00 54.66 388 A 1 ATOM 2840 O O . ILE A 0 388 . -36.496 17.880 0.175 1.00 54.66 388 A 1 ATOM 2841 C CG1 . ILE A 0 388 . -34.998 20.504 0.777 1.00 54.66 388 A 1 ATOM 2842 C CG2 . ILE A 0 388 . -34.454 18.649 2.473 1.00 54.66 388 A 1 ATOM 2843 C CD1 . ILE A 0 388 . -33.655 21.239 0.856 1.00 54.66 388 A 1 ATOM 2844 N N . ASP A 0 389 . -38.612 18.125 0.862 1.00 52.24 389 A 1 ATOM 2845 C CA . ASP A 0 389 . -39.198 17.357 -0.231 1.00 52.24 389 A 1 ATOM 2846 C C . ASP A 0 389 . -39.391 18.281 -1.436 1.00 52.24 389 A 1 ATOM 2847 C CB . ASP A 0 389 . -40.489 16.669 0.227 1.00 52.24 389 A 1 ATOM 2848 O O . ASP A 0 389 . -40.340 19.063 -1.503 1.00 52.24 389 A 1 ATOM 2849 C CG . ASP A 0 389 . -40.168 15.534 1.200 1.00 52.24 389 A 1 ATOM 2850 O OD1 . ASP A 0 389 . -39.582 14.528 0.747 1.00 52.24 389 A 1 ATOM 2851 O OD2 . ASP A 0 389 . -40.471 15.693 2.407 1.00 52.24 389 A 1 ATOM 2852 N N . MET A 0 390 . -38.456 18.205 -2.387 1.00 51.93 390 A 1 ATOM 2853 C CA . MET A 0 390 . -38.513 18.921 -3.666 1.00 51.93 390 A 1 ATOM 2854 C C . MET A 0 390 . -39.577 18.309 -4.591 1.00 51.93 390 A 1 ATOM 2855 C CB . MET A 0 390 . -37.128 18.952 -4.337 1.00 51.93 390 A 1 ATOM 2856 O O . MET A 0 390 . -39.259 17.712 -5.619 1.00 51.93 390 A 1 ATOM 2857 C CG . MET A 0 390 . -36.122 19.848 -3.607 1.00 51.93 390 A 1 ATOM 2858 S SD . MET A 0 390 . -34.458 19.871 -4.341 1.00 51.93 390 A 1 ATOM 2859 C CE . MET A 0 390 . -34.807 20.487 -6.014 1.00 51.93 390 A 1 ATOM 2860 N N . VAL A 0 391 . -40.849 18.450 -4.219 1.00 59.85 391 A 1 ATOM 2861 C CA . VAL A 0 391 . -41.974 18.255 -5.136 1.00 59.85 391 A 1 ATOM 2862 C C . VAL A 0 391 . -42.209 19.550 -5.907 1.00 59.85 391 A 1 ATOM 2863 C CB . VAL A 0 391 . -43.239 17.722 -4.440 1.00 59.85 391 A 1 ATOM 2864 O O . VAL A 0 391 . -42.344 20.623 -5.320 1.00 59.85 391 A 1 ATOM 2865 C CG1 . VAL A 0 391 . -43.016 16.262 -4.023 1.00 59.85 391 A 1 ATOM 2866 C CG2 . VAL A 0 391 . -43.676 18.515 -3.201 1.00 59.85 391 A 1 ATOM 2867 N N . ASP A 0 392 . -42.181 19.432 -7.232 1.00 52.78 392 A 1 ATOM 2868 C CA . ASP A 0 392 . -42.182 20.544 -8.181 1.00 52.78 392 A 1 ATOM 2869 C C . ASP A 0 392 . -43.354 21.511 -7.934 1.00 52.78 392 A 1 ATOM 2870 C CB . ASP A 0 392 . -42.204 19.939 -9.593 1.00 52.78 392 A 1 ATOM 2871 O O . ASP A 0 392 . -44.526 21.130 -8.002 1.00 52.78 392 A 1 ATOM 2872 C CG . ASP A 0 392 . -41.995 20.969 -10.702 1.00 52.78 392 A 1 ATOM 2873 O OD1 . ASP A 0 392 . -41.541 22.091 -10.378 1.00 52.78 392 A 1 ATOM 2874 O OD2 . ASP A 0 392 . -42.265 20.598 -11.864 1.00 52.78 392 A 1 ATOM 2875 N N . SER A 0 393 . -43.034 22.762 -7.589 1.00 62.10 393 A 1 ATOM 2876 C CA . SER A 0 393 . -44.037 23.781 -7.282 1.00 62.10 393 A 1 ATOM 2877 C C . SER A 0 393 . -44.394 24.520 -8.574 1.00 62.10 393 A 1 ATOM 2878 C CB . SER A 0 393 . -43.546 24.742 -6.203 1.00 62.10 393 A 1 ATOM 2879 O O . SER A 0 393 . -43.536 25.222 -9.119 1.00 62.10 393 A 1 ATOM 2880 O OG . SER A 0 393 . -44.603 25.614 -5.836 1.00 62.10 393 A 1 ATOM 2881 N N . PRO A 0 394 . -45.644 24.422 -9.070 1.00 69.15 394 A 1 ATOM 2882 C CA . PRO A 0 394 . -45.985 24.754 -10.459 1.00 69.15 394 A 1 ATOM 2883 C C . PRO A 0 394 . -45.760 26.225 -10.845 1.00 69.15 394 A 1 ATOM 2884 C CB . PRO A 0 394 . -47.451 24.329 -10.626 1.00 69.15 394 A 1 ATOM 2885 O O . PRO A 0 394 . -45.719 26.550 -12.027 1.00 69.15 394 A 1 ATOM 2886 C CG . PRO A 0 394 . -48.005 24.321 -9.201 1.00 69.15 394 A 1 ATOM 2887 C CD . PRO A 0 394 . -46.800 23.862 -8.388 1.00 69.15 394 A 1 ATOM 2888 N N . GLN A 0 395 . -45.568 27.111 -9.864 1.00 70.53 395 A 1 ATOM 2889 C CA . GLN A 0 395 . -45.229 28.520 -10.077 1.00 70.53 395 A 1 ATOM 2890 C C . GLN A 0 395 . -43.817 28.727 -10.660 1.00 70.53 395 A 1 ATOM 2891 C CB . GLN A 0 395 . -45.373 29.265 -8.741 1.00 70.53 395 A 1 ATOM 2892 O O . GLN A 0 395 . -43.580 29.733 -11.326 1.00 70.53 395 A 1 ATOM 2893 C CG . GLN A 0 395 . -46.831 29.286 -8.249 1.00 70.53 395 A 1 ATOM 2894 C CD . GLN A 0 395 . -47.013 30.035 -6.931 1.00 70.53 395 A 1 ATOM 2895 N NE2 . GLN A 0 395 . -48.163 30.631 -6.704 1.00 70.53 395 A 1 ATOM 2896 O OE1 . GLN A 0 395 . -46.152 30.089 -6.069 1.00 70.53 395 A 1 ATOM 2897 N N . LEU A 0 396 . -42.878 27.796 -10.443 1.00 63.55 396 A 1 ATOM 2898 C CA . LEU A 0 396 . -41.546 27.868 -11.057 1.00 63.55 396 A 1 ATOM 2899 C C . LEU A 0 396 . -41.566 27.393 -12.515 1.00 63.55 396 A 1 ATOM 2900 C CB . LEU A 0 396 . -40.521 27.086 -10.217 1.00 63.55 396 A 1 ATOM 2901 O O . LEU A 0 396 . -40.906 28.004 -13.354 1.00 63.55 396 A 1 ATOM 2902 C CG . LEU A 0 396 . -40.254 27.674 -8.818 1.00 63.55 396 A 1 ATOM 2903 C CD1 . LEU A 0 396 . -39.192 26.833 -8.108 1.00 63.55 396 A 1 ATOM 2904 C CD2 . LEU A 0 396 . -39.750 29.121 -8.858 1.00 63.55 396 A 1 ATOM 2905 N N . ALA A 0 397 . -42.374 26.377 -12.835 1.00 67.94 397 A 1 ATOM 2906 C CA . ALA A 0 397 . -42.574 25.920 -14.210 1.00 67.94 397 A 1 ATOM 2907 C C . ALA A 0 397 . -43.142 27.040 -15.103 1.00 67.94 397 A 1 ATOM 2908 C CB . ALA A 0 397 . -43.476 24.680 -14.186 1.00 67.94 397 A 1 ATOM 2909 O O . ALA A 0 397 . -42.597 27.310 -16.172 1.00 67.94 397 A 1 ATOM 2910 N N . THR A 0 398 . -44.156 27.777 -14.627 1.00 76.55 398 A 1 ATOM 2911 C CA . THR A 0 398 . -44.722 28.916 -15.376 1.00 76.55 398 A 1 ATOM 2912 C C . THR A 0 398 . -43.710 30.035 -15.631 1.00 76.55 398 A 1 ATOM 2913 C CB . THR A 0 398 . -45.962 29.502 -14.680 1.00 76.55 398 A 1 ATOM 2914 O O . THR A 0 398 . -43.725 30.630 -16.704 1.00 76.55 398 A 1 ATOM 2915 C CG2 . THR A 0 398 . -47.157 28.555 -14.785 1.00 76.55 398 A 1 ATOM 2916 O OG1 . THR A 0 398 . -45.759 29.721 -13.299 1.00 76.55 398 A 1 ATOM 2917 N N . LEU A 0 399 . -42.801 30.302 -14.684 1.00 82.41 399 A 1 ATOM 2918 C CA . LEU A 0 399 . -41.747 31.308 -14.860 1.00 82.41 399 A 1 ATOM 2919 C C . LEU A 0 399 . -40.676 30.858 -15.868 1.00 82.41 399 A 1 ATOM 2920 C CB . LEU A 0 399 . -41.120 31.635 -13.491 1.00 82.41 399 A 1 ATOM 2921 O O . LEU A 0 399 . -40.157 31.685 -16.615 1.00 82.41 399 A 1 ATOM 2922 C CG . LEU A 0 399 . -42.024 32.477 -12.570 1.00 82.41 399 A 1 ATOM 2923 C CD1 . LEU A 0 399 . -41.450 32.485 -11.151 1.00 82.41 399 A 1 ATOM 2924 C CD2 . LEU A 0 399 . -42.129 33.930 -13.038 1.00 82.41 399 A 1 ATOM 2925 N N . ALA A 0 400 . -40.358 29.560 -15.927 1.00 80.71 400 A 1 ATOM 2926 C CA . ALA A 0 400 . -39.411 29.019 -16.902 1.00 80.71 400 A 1 ATOM 2927 C C . ALA A 0 400 . -39.940 29.120 -18.346 1.00 80.71 400 A 1 ATOM 2928 C CB . ALA A 0 400 . -39.075 27.576 -16.506 1.00 80.71 400 A 1 ATOM 2929 O O . ALA A 0 400 . -39.201 29.544 -19.242 1.00 80.71 400 A 1 ATOM 2930 N N . ASP A 0 401 . -41.221 28.806 -18.566 1.00 83.67 401 A 1 ATOM 2931 C CA . ASP A 0 401 . -41.884 28.992 -19.865 1.00 83.67 401 A 1 ATOM 2932 C C . ASP A 0 401 . -41.984 30.478 -20.247 1.00 83.67 401 A 1 ATOM 2933 C CB . ASP A 0 401 . -43.290 28.359 -19.850 1.00 83.67 401 A 1 ATOM 2934 O O . ASP A 0 401 . -41.705 30.841 -21.390 1.00 83.67 401 A 1 ATOM 2935 C CG . ASP A 0 401 . -43.327 26.866 -20.202 1.00 83.67 401 A 1 ATOM 2936 O OD1 . ASP A 0 401 . -42.389 26.388 -20.881 1.00 83.67 401 A 1 ATOM 2937 O OD2 . ASP A 0 401 . -44.342 26.227 -19.845 1.00 83.67 401 A 1 ATOM 2938 N N . GLU A 0 402 . -42.322 31.365 -19.305 1.00 85.37 402 A 1 ATOM 2939 C CA . GLU A 0 402 . -42.460 32.804 -19.570 1.00 85.37 402 A 1 ATOM 2940 C C . GLU A 0 402 . -41.117 33.473 -19.921 1.00 85.37 402 A 1 ATOM 2941 C CB . GLU A 0 402 . -43.166 33.465 -18.374 1.00 85.37 402 A 1 ATOM 2942 O O . GLU A 0 402 . -41.052 34.295 -20.843 1.00 85.37 402 A 1 ATOM 2943 C CG . GLU A 0 402 . -43.556 34.923 -18.654 1.00 85.37 402 A 1 ATOM 2944 C CD . GLU A 0 402 . -44.537 35.473 -17.606 1.00 85.37 402 A 1 ATOM 2945 O OE1 . GLU A 0 402 . -45.544 36.087 -18.033 1.00 85.37 402 A 1 ATOM 2946 O OE2 . GLU A 0 402 . -44.271 35.297 -16.395 1.00 85.37 402 A 1 ATOM 2947 N N . VAL A 0 403 . -40.019 33.065 -19.273 1.00 85.79 403 A 1 ATOM 2948 C CA . VAL A 0 403 . -38.654 33.481 -19.644 1.00 85.79 403 A 1 ATOM 2949 C C . VAL A 0 403 . -38.266 32.932 -21.020 1.00 85.79 403 A 1 ATOM 2950 C CB . VAL A 0 403 . -37.641 33.069 -18.555 1.00 85.79 403 A 1 ATOM 2951 O O . VAL A 0 403 . -37.783 33.690 -21.862 1.00 85.79 403 A 1 ATOM 2952 C CG1 . VAL A 0 403 . -36.179 33.249 -18.991 1.00 85.79 403 A 1 ATOM 2953 C CG2 . VAL A 0 403 . -37.836 33.932 -17.300 1.00 85.79 403 A 1 ATOM 2954 N N . SER A 0 404 . -38.534 31.653 -21.296 1.00 86.10 404 A 1 ATOM 2955 C CA . SER A 0 404 . -38.210 31.021 -22.587 1.00 86.10 404 A 1 ATOM 2956 C C . SER A 0 404 . -38.980 31.661 -23.751 1.00 86.10 404 A 1 ATOM 2957 C CB . SER A 0 404 . -38.497 29.516 -22.527 1.00 86.10 404 A 1 ATOM 2958 O O . SER A 0 404 . -38.401 31.989 -24.788 1.00 86.10 404 A 1 ATOM 2959 O OG . SER A 0 404 . -37.747 28.920 -21.487 1.00 86.10 404 A 1 ATOM 2960 N N . ALA A 0 405 . -40.273 31.936 -23.558 1.00 85.93 405 A 1 ATOM 2961 C CA . ALA A 0 405 . -41.117 32.641 -24.520 1.00 85.93 405 A 1 ATOM 2962 C C . ALA A 0 405 . -40.724 34.120 -24.698 1.00 85.93 405 A 1 ATOM 2963 C CB . ALA A 0 405 . -42.572 32.511 -24.055 1.00 85.93 405 A 1 ATOM 2964 O O . ALA A 0 405 . -40.998 34.706 -25.747 1.00 85.93 405 A 1 ATOM 2965 N N . SER A 0 406 . -40.087 34.733 -23.696 1.00 87.77 406 A 1 ATOM 2966 C CA . SER A 0 406 . -39.537 36.089 -23.797 1.00 87.77 406 A 1 ATOM 2967 C C . SER A 0 406 . -38.229 36.117 -24.590 1.00 87.77 406 A 1 ATOM 2968 C CB . SER A 0 406 . -39.349 36.700 -22.407 1.00 87.77 406 A 1 ATOM 2969 O O . SER A 0 406 . -38.057 36.996 -25.433 1.00 87.77 406 A 1 ATOM 2970 O OG . SER A 0 406 . -40.609 36.805 -21.773 1.00 87.77 406 A 1 ATOM 2971 N N . LEU A 0 407 . -37.352 35.124 -24.401 1.00 84.01 407 A 1 ATOM 2972 C CA . LEU A 0 407 . -36.105 34.989 -25.162 1.00 84.01 407 A 1 ATOM 2973 C C . LEU A 0 407 . -36.381 34.711 -26.650 1.00 84.01 407 A 1 ATOM 2974 C CB . LEU A 0 407 . -35.232 33.893 -24.515 1.00 84.01 407 A 1 ATOM 2975 O O . LEU A 0 407 . -35.854 35.404 -27.519 1.00 84.01 407 A 1 ATOM 2976 C CG . LEU A 0 407 . -33.741 34.271 -24.472 1.00 84.01 407 A 1 ATOM 2977 C CD1 . LEU A 0 407 . -33.469 35.331 -23.398 1.00 84.01 407 A 1 ATOM 2978 C CD2 . LEU A 0 407 . -32.895 33.043 -24.135 1.00 84.01 407 A 1 ATOM 2979 N N . ALA A 0 408 . -37.317 33.802 -26.946 1.00 82.69 408 A 1 ATOM 2980 C CA . ALA A 0 408 . -37.742 33.497 -28.314 1.00 82.69 408 A 1 ATOM 2981 C C . ALA A 0 408 . -38.328 34.718 -29.061 1.00 82.69 408 A 1 ATOM 2982 C CB . ALA A 0 408 . -38.755 32.349 -28.245 1.00 82.69 408 A 1 ATOM 2983 O O . ALA A 0 408 . -38.202 34.819 -30.280 1.00 82.69 408 A 1 ATOM 2984 N N . LYS A 0 409 . -38.931 35.682 -28.345 1.00 81.54 409 A 1 ATOM 2985 C CA . LYS A 0 409 . -39.397 36.963 -28.918 1.00 81.54 409 A 1 ATOM 2986 C C . LYS A 0 409 . -38.268 37.959 -29.200 1.00 81.54 409 A 1 ATOM 2987 C CB . LYS A 0 409 . -40.429 37.613 -27.987 1.00 81.54 409 A 1 ATOM 2988 O O . LYS A 0 409 . -38.490 38.899 -29.958 1.00 81.54 409 A 1 ATOM 2989 C CG . LYS A 0 409 . -41.796 36.924 -28.042 1.00 81.54 409 A 1 ATOM 2990 C CD . LYS A 0 409 . -42.668 37.453 -26.898 1.00 81.54 409 A 1 ATOM 2991 C CE . LYS A 0 409 . -43.995 36.697 -26.840 1.00 81.54 409 A 1 ATOM 2992 N NZ . LYS A 0 409 . -44.725 37.014 -25.588 1.00 81.54 409 A 1 ATOM 2993 N N . GLN A 0 410 . -37.089 37.778 -28.604 1.00 76.29 410 A 1 ATOM 2994 C CA . GLN A 0 410 . -35.898 38.595 -28.863 1.00 76.29 410 A 1 ATOM 2995 C C . GLN A 0 410 . -34.988 38.005 -29.956 1.00 76.29 410 A 1 ATOM 2996 C CB . GLN A 0 410 . -35.149 38.863 -27.545 1.00 76.29 410 A 1 ATOM 2997 O O . GLN A 0 410 . -34.063 38.686 -30.391 1.00 76.29 410 A 1 ATOM 2998 C CG . GLN A 0 410 . -35.972 39.782 -26.625 1.00 76.29 410 A 1 ATOM 2999 C CD . GLN A 0 410 . -35.229 40.220 -25.366 1.00 76.29 410 A 1 ATOM 3000 N NE2 . GLN A 0 410 . -35.678 41.269 -24.711 1.00 76.29 410 A 1 ATOM 3001 O OE1 . GLN A 0 410 . -34.244 39.652 -24.930 1.00 76.29 410 A 1 ATOM 3002 N N . GLY A 0 411 . -35.281 36.795 -30.450 1.00 66.90 411 A 1 ATOM 3003 C CA . GLY A 0 411 . -34.561 36.179 -31.570 1.00 66.90 411 A 1 ATOM 3004 C C . GLY A 0 411 . -33.180 35.626 -31.207 1.00 66.90 411 A 1 ATOM 3005 O O . GLY A 0 411 . -32.288 35.652 -32.056 1.00 66.90 411 A 1 ATOM 3006 N N . LEU A 0 412 . -33.016 35.165 -29.960 1.00 49.36 412 A 1 ATOM 3007 C CA . LEU A 0 412 . -31.824 34.478 -29.446 1.00 49.36 412 A 1 ATOM 3008 C C . LEU A 0 412 . -31.995 32.950 -29.464 1.00 49.36 412 A 1 ATOM 3009 C CB . LEU A 0 412 . -31.490 35.021 -28.034 1.00 49.36 412 A 1 ATOM 3010 O O . LEU A 0 412 . -33.121 32.497 -29.157 1.00 49.36 412 A 1 ATOM 3011 C CG . LEU A 0 412 . -30.022 35.444 -27.893 1.00 49.36 412 A 1 ATOM 3012 C CD1 . LEU A 0 412 . -29.786 36.801 -28.562 1.00 49.36 412 A 1 ATOM 3013 C CD2 . LEU A 0 412 . -29.652 35.569 -26.416 1.00 49.36 412 A 1 ATOM 3014 O OXT . LEU A 0 412 . -30.984 32.275 -29.753 1.00 49.36 412 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 60.10 # loop_ _atom_type.symbol C N O S #