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 THR 0 3 PRO 0 4 ASP 0 5 GLY 0 6 LEU 0 7 ILE 0 8 ASP 0 9 GLU 0 10 ASP 0 11 PHE 0 12 GLU 0 13 ARG 0 14 GLU 0 15 LEU 0 16 GLY 0 17 CYS 0 18 ALA 0 19 ALA 0 20 LYS 0 21 GLU 0 22 LEU 0 23 SER 0 24 VAL 0 25 GLN 0 26 ASP 0 27 VAL 0 28 ILE 0 29 ASP 0 30 SER 0 31 ASP 0 32 TYR 0 33 PRO 0 34 ASP 0 35 ILE 0 36 SER 0 37 ARG 0 38 LEU 0 39 GLY 0 40 VAL 0 41 LEU 0 42 GLN 0 43 GLY 0 44 ALA 0 45 GLY 0 46 ASP 0 47 ASP 0 48 LYS 0 49 LEU 0 50 GLY 0 51 ARG 0 52 LYS 0 53 ILE 0 54 ILE 0 55 VAL 0 56 PHE 0 57 SER 0 58 ALA 0 59 CYS 0 60 ARG 0 61 LEU 0 62 PRO 0 63 ALA 0 64 ALA 0 65 ASP 0 66 LEU 0 67 ILE 0 68 ASP 0 69 HIS 0 70 GLN 0 71 HIS 0 72 LEU 0 73 LEU 0 74 MET 0 75 TYR 0 76 ILE 0 77 THR 0 78 LYS 0 79 THR 0 80 LEU 0 81 GLU 0 82 GLN 0 83 TYR 0 84 VAL 0 85 SER 0 86 ILE 0 87 ASP 0 88 TYR 0 89 VAL 0 90 LEU 0 91 ILE 0 92 TYR 0 93 PHE 0 94 HIS 0 95 PHE 0 96 GLY 0 97 LEU 0 98 THR 0 99 ASN 0 100 LYS 0 101 ASN 0 102 ARG 0 103 PRO 0 104 LYS 0 105 PHE 0 106 LYS 0 107 TRP 0 108 LEU 0 109 LEU 0 110 GLN 0 111 ALA 0 112 TYR 0 113 ARG 0 114 THR 0 115 PHE 0 116 GLY 0 117 ARG 0 118 ASN 0 119 PHE 0 120 ARG 0 121 LYS 0 122 ASN 0 123 LEU 0 124 LYS 0 125 THR 0 126 LEU 0 127 CYS 0 128 ILE 0 129 VAL 0 130 HIS 0 131 PRO 0 132 THR 0 133 THR 0 134 GLY 0 135 ILE 0 136 LYS 0 137 PHE 0 138 LEU 0 139 CYS 0 140 THR 0 141 LEU 0 142 PHE 0 143 ARG 0 144 PRO 0 145 PHE 0 146 ILE 0 147 SER 0 148 SER 0 149 LYS 0 150 MET 0 151 SER 0 152 ASN 0 153 LYS 0 154 VAL 0 155 VAL 0 156 TYR 0 157 ALA 0 158 GLU 0 159 THR 0 160 LEU 0 161 SER 0 162 GLU 0 163 LEU 0 164 GLU 0 165 GLY 0 166 THR 0 167 LEU 0 168 PHE 0 169 VAL 0 170 ASP 0 171 GLN 0 172 LEU 0 173 PRO 0 174 ILE 0 175 PRO 0 176 GLN 0 177 ARG 0 178 VAL 0 179 LEU 0 180 ASN 0 181 TYR 0 182 ASP 0 183 LYS 0 184 SER 0 185 ILE 0 186 VAL 0 187 ASN 0 188 LEU 0 189 LEU 0 190 PRO 0 191 ARG 0 192 SER 0 193 ILE 0 194 PRO 0 195 LYS 0 196 ILE 0 197 GLN 0 198 LYS 0 199 ASP 0 200 SER 0 201 THR 0 202 SER 0 203 GLN 0 204 VAL 0 205 SER 0 206 ALA 0 207 LEU 0 208 TYR 0 209 MET 0 210 PRO 0 211 SER 0 212 LEU 0 213 PRO 0 214 ASP 0 215 SER 0 216 ALA 0 217 SER 0 218 VAL 0 219 PHE 0 220 SER 0 221 GLY 0 222 VAL 0 223 TYR 0 224 GLU 0 225 GLU 0 226 GLN 0 227 CYS 0 228 LYS 0 229 ASP 0 230 VAL 0 231 THR 0 232 PRO 0 233 ASP 0 234 PRO 0 235 GLN 0 236 GLN 0 237 GLN 0 238 PHE 0 239 ASN 0 240 VAL 0 241 SER 0 242 LEU 0 243 GLN 0 244 PHE 0 245 ILE 0 246 LYS 0 247 THR 0 248 ASN 0 249 ASN 0 250 GLY 0 251 GLY 0 252 ARG 0 253 PRO 0 254 ILE 0 255 PRO 0 256 ILE 0 257 VAL 0 258 PHE 0 259 GLU 0 260 ASP 0 261 ALA 0 262 ILE 0 263 ASP 0 264 TYR 0 265 LEU 0 266 ARG 0 267 ASP 0 268 ARG 0 269 GLY 0 270 LEU 0 271 THR 0 272 THR 0 273 GLU 0 274 GLY 0 275 ILE 0 276 PHE 0 277 ARG 0 278 ARG 0 279 SER 0 280 VAL 0 281 SER 0 282 LEU 0 283 LYS 0 284 GLN 0 285 LEU 0 286 ARG 0 287 ASP 0 288 VAL 0 289 GLN 0 290 TYR 0 291 LEU 0 292 TYR 0 293 ASN 0 294 ASN 0 295 GLY 0 296 GLU 0 297 THR 0 298 VAL 0 299 ASP 0 300 LEU 0 301 ARG 0 302 ASP 0 303 TYR 0 304 ASP 0 305 ASP 0 306 PRO 0 307 HIS 0 308 LEU 0 309 ALA 0 310 ALA 0 311 VAL 0 312 LEU 0 313 LEU 0 314 LYS 0 315 SER 0 316 PHE 0 317 LEU 0 318 ARG 0 319 GLU 0 320 LEU 0 321 THR 0 322 GLU 0 323 PRO 0 324 LEU 0 325 LEU 0 326 THR 0 327 PHE 0 328 GLU 0 329 LEU 0 330 TYR 0 331 ASP 0 332 GLU 0 333 ILE 0 334 LEU 0 335 GLY 0 336 THR 0 337 SER 0 338 GLY 0 339 LEU 0 340 ASP 0 341 ALA 0 342 LYS 0 343 GLU 0 344 LYS 0 345 VAL 0 346 ALA 0 347 LEU 0 348 ALA 0 349 LYS 0 350 LYS 0 351 LEU 0 352 ILE 0 353 LEU 0 354 MET 0 355 LYS 0 356 LEU 0 357 PRO 0 358 ASP 0 359 ASP 0 360 ASN 0 361 TYR 0 362 GLU 0 363 ILE 0 364 LEU 0 365 ASN 0 366 PHE 0 367 LEU 0 368 ILE 0 369 ARG 0 370 PHE 0 371 LEU 0 372 THR 0 373 GLU 0 374 VAL 0 375 THR 0 376 THR 0 377 TYR 0 378 SER 0 379 GLN 0 380 GLN 0 381 ASN 0 382 LYS 0 383 MET 0 384 ASN 0 385 ALA 0 386 ALA 0 387 ASN 0 388 LEU 0 389 ALA 0 390 VAL 0 391 VAL 0 392 PHE 0 393 GLY 0 394 PRO 0 395 SER 0 396 LEU 0 397 ILE 0 398 TRP 0 399 SER 0 400 ARG 0 401 ASN 0 402 GLN 0 403 ALA 0 404 SER 0 405 LEU 0 406 THR 0 407 ALA 0 408 ILE 0 409 ASP 0 410 VAL 0 411 ILE 0 412 ASN 0 413 ALA 0 414 PHE 0 415 THR 0 416 GLN 0 417 ILE 0 418 LEU 0 419 ILE 0 420 THR 0 421 HIS 0 422 TYR 0 423 GLU 0 424 CYS 0 425 ILE 0 426 PHE 0 427 THR 0 428 LYS # 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 . -4.901 38.721 37.753 1.00 35.25 1 A 1 ATOM 2 C CA . MET A 0 1 . -4.300 38.177 38.985 1.00 35.25 1 A 1 ATOM 3 C C . MET A 0 1 . -5.313 37.244 39.616 1.00 35.25 1 A 1 ATOM 4 C CB . MET A 0 1 . -3.889 39.283 39.977 1.00 35.25 1 A 1 ATOM 5 O O . MET A 0 1 . -6.204 37.705 40.313 1.00 35.25 1 A 1 ATOM 6 C CG . MET A 0 1 . -2.580 39.972 39.585 1.00 35.25 1 A 1 ATOM 7 S SD . MET A 0 1 . -1.987 41.126 40.849 1.00 35.25 1 A 1 ATOM 8 C CE . MET A 0 1 . -0.240 41.255 40.376 1.00 35.25 1 A 1 ATOM 9 N N . THR A 0 2 . -5.211 35.959 39.309 1.00 46.39 2 A 1 ATOM 10 C CA . THR A 0 2 . -5.710 34.881 40.165 1.00 46.39 2 A 1 ATOM 11 C C . THR A 0 2 . -4.465 34.183 40.717 1.00 46.39 2 A 1 ATOM 12 C CB . THR A 0 2 . -6.629 33.894 39.425 1.00 46.39 2 A 1 ATOM 13 O O . THR A 0 2 . -3.517 33.984 39.951 1.00 46.39 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -8.082 34.362 39.515 1.00 46.39 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -6.301 33.827 38.054 1.00 46.39 2 A 1 ATOM 16 N N . PRO A 0 3 . -4.394 33.949 42.036 1.00 39.77 3 A 1 ATOM 17 C CA . PRO A 0 3 . -3.280 33.249 42.655 1.00 39.77 3 A 1 ATOM 18 C C . PRO A 0 3 . -3.411 31.755 42.333 1.00 39.77 3 A 1 ATOM 19 C CB . PRO A 0 3 . -3.391 33.581 44.145 1.00 39.77 3 A 1 ATOM 20 O O . PRO A 0 3 . -4.526 31.267 42.193 1.00 39.77 3 A 1 ATOM 21 C CG . PRO A 0 3 . -4.894 33.751 44.370 1.00 39.77 3 A 1 ATOM 22 C CD . PRO A 0 3 . -5.448 34.179 43.013 1.00 39.77 3 A 1 ATOM 23 N N . ASP A 0 4 . -2.276 31.075 42.207 1.00 50.33 4 A 1 ATOM 24 C CA . ASP A 0 4 . -2.109 29.648 41.877 1.00 50.33 4 A 1 ATOM 25 C C . ASP A 0 4 . -1.991 29.352 40.371 1.00 50.33 4 A 1 ATOM 26 C CB . ASP A 0 4 . -3.043 28.725 42.684 1.00 50.33 4 A 1 ATOM 27 O O . ASP A 0 4 . -2.934 29.015 39.661 1.00 50.33 4 A 1 ATOM 28 C CG . ASP A 0 4 . -2.977 29.010 44.195 1.00 50.33 4 A 1 ATOM 29 O OD1 . ASP A 0 4 . -1.937 29.551 44.649 1.00 50.33 4 A 1 ATOM 30 O OD2 . ASP A 0 4 . -3.958 28.688 44.901 1.00 50.33 4 A 1 ATOM 31 N N . GLY A 0 5 . -0.755 29.506 39.882 1.00 45.49 5 A 1 ATOM 32 C CA . GLY A 0 5 . -0.316 29.209 38.519 1.00 45.49 5 A 1 ATOM 33 C C . GLY A 0 5 . -0.141 27.714 38.256 1.00 45.49 5 A 1 ATOM 34 O O . GLY A 0 5 . 0.976 27.260 38.027 1.00 45.49 5 A 1 ATOM 35 N N . LEU A 0 6 . -1.244 26.970 38.270 1.00 46.73 6 A 1 ATOM 36 C CA . LEU A 0 6 . -1.324 25.617 37.726 1.00 46.73 6 A 1 ATOM 37 C C . LEU A 0 6 . -1.931 25.713 36.325 1.00 46.73 6 A 1 ATOM 38 C CB . LEU A 0 6 . -2.127 24.722 38.687 1.00 46.73 6 A 1 ATOM 39 O O . LEU A 0 6 . -3.145 25.763 36.153 1.00 46.73 6 A 1 ATOM 40 C CG . LEU A 0 6 . -1.298 24.270 39.904 1.00 46.73 6 A 1 ATOM 41 C CD1 . LEU A 0 6 . -2.214 23.895 41.069 1.00 46.73 6 A 1 ATOM 42 C CD2 . LEU A 0 6 . -0.425 23.057 39.571 1.00 46.73 6 A 1 ATOM 43 N N . ILE A 0 7 . -1.065 25.817 35.318 1.00 47.37 7 A 1 ATOM 44 C CA . ILE A 0 7 . -1.442 25.449 33.954 1.00 47.37 7 A 1 ATOM 45 C C . ILE A 0 7 . -1.435 23.921 33.970 1.00 47.37 7 A 1 ATOM 46 C CB . ILE A 0 7 . -0.465 26.058 32.919 1.00 47.37 7 A 1 ATOM 47 O O . ILE A 0 7 . -0.368 23.326 34.105 1.00 47.37 7 A 1 ATOM 48 C CG1 . ILE A 0 7 . -0.506 27.605 32.980 1.00 47.37 7 A 1 ATOM 49 C CG2 . ILE A 0 7 . -0.809 25.569 31.499 1.00 47.37 7 A 1 ATOM 50 C CD1 . ILE A 0 7 . 0.616 28.294 32.193 1.00 47.37 7 A 1 ATOM 51 N N . ASP A 0 8 . -2.618 23.306 33.939 1.00 45.03 8 A 1 ATOM 52 C CA . ASP A 0 8 . -2.773 21.853 33.894 1.00 45.03 8 A 1 ATOM 53 C C . ASP A 0 8 . -1.969 21.281 32.712 1.00 45.03 8 A 1 ATOM 54 C CB . ASP A 0 8 . -4.266 21.477 33.761 1.00 45.03 8 A 1 ATOM 55 O O . ASP A 0 8 . -2.327 21.477 31.549 1.00 45.03 8 A 1 ATOM 56 C CG . ASP A 0 8 . -5.058 21.541 35.075 1.00 45.03 8 A 1 ATOM 57 O OD1 . ASP A 0 8 . -4.483 21.163 36.120 1.00 45.03 8 A 1 ATOM 58 O OD2 . ASP A 0 8 . -6.237 21.960 35.018 1.00 45.03 8 A 1 ATOM 59 N N . GLU A 0 9 . -0.900 20.530 33.004 1.00 48.04 9 A 1 ATOM 60 C CA . GLU A 0 9 . -0.145 19.730 32.019 1.00 48.04 9 A 1 ATOM 61 C C . GLU A 0 9 . -1.042 18.701 31.292 1.00 48.04 9 A 1 ATOM 62 C CB . GLU A 0 9 . 1.018 18.992 32.715 1.00 48.04 9 A 1 ATOM 63 O O . GLU A 0 9 . -0.673 18.157 30.247 1.00 48.04 9 A 1 ATOM 64 C CG . GLU A 0 9 . 2.182 19.898 33.157 1.00 48.04 9 A 1 ATOM 65 C CD . GLU A 0 9 . 3.378 19.110 33.737 1.00 48.04 9 A 1 ATOM 66 O OE1 . GLU A 0 9 . 4.465 19.719 33.881 1.00 48.04 9 A 1 ATOM 67 O OE2 . GLU A 0 9 . 3.230 17.897 34.029 1.00 48.04 9 A 1 ATOM 68 N N . ASP A 0 10 . -2.247 18.458 31.812 1.00 51.87 10 A 1 ATOM 69 C CA . ASP A 0 10 . -3.257 17.591 31.211 1.00 51.87 10 A 1 ATOM 70 C C . ASP A 0 10 . -3.994 18.248 30.027 1.00 51.87 10 A 1 ATOM 71 C CB . ASP A 0 10 . -4.205 17.093 32.315 1.00 51.87 10 A 1 ATOM 72 O O . ASP A 0 10 . -4.424 17.539 29.116 1.00 51.87 10 A 1 ATOM 73 C CG . ASP A 0 10 . -3.555 16.041 33.235 1.00 51.87 10 A 1 ATOM 74 O OD1 . ASP A 0 10 . -2.589 15.360 32.795 1.00 51.87 10 A 1 ATOM 75 O OD2 . ASP A 0 10 . -4.052 15.881 34.371 1.00 51.87 10 A 1 ATOM 76 N N . PHE A 0 11 . -4.042 19.586 29.937 1.00 43.43 11 A 1 ATOM 77 C CA . PHE A 0 11 . -4.658 20.278 28.793 1.00 43.43 11 A 1 ATOM 78 C C . PHE A 0 11 . -3.800 20.173 27.519 1.00 43.43 11 A 1 ATOM 79 C CB . PHE A 0 11 . -4.958 21.745 29.157 1.00 43.43 11 A 1 ATOM 80 O O . PHE A 0 11 . -4.325 20.021 26.414 1.00 43.43 11 A 1 ATOM 81 C CG . PHE A 0 11 . -6.432 22.094 29.082 1.00 43.43 11 A 1 ATOM 82 C CD1 . PHE A 0 11 . -7.000 22.532 27.871 1.00 43.43 11 A 1 ATOM 83 C CD2 . PHE A 0 11 . -7.246 21.947 30.221 1.00 43.43 11 A 1 ATOM 84 C CE1 . PHE A 0 11 . -8.374 22.830 27.800 1.00 43.43 11 A 1 ATOM 85 C CE2 . PHE A 0 11 . -8.619 22.240 30.150 1.00 43.43 11 A 1 ATOM 86 C CZ . PHE A 0 11 . -9.184 22.682 28.941 1.00 43.43 11 A 1 ATOM 87 N N . GLU A 0 12 . -2.468 20.189 27.656 1.00 46.09 12 A 1 ATOM 88 C CA . GLU A 0 12 . -1.550 19.982 26.525 1.00 46.09 12 A 1 ATOM 89 C C . GLU A 0 12 . -1.529 18.517 26.051 1.00 46.09 12 A 1 ATOM 90 C CB . GLU A 0 12 . -0.131 20.474 26.861 1.00 46.09 12 A 1 ATOM 91 O O . GLU A 0 12 . -1.324 18.254 24.862 1.00 46.09 12 A 1 ATOM 92 C CG . GLU A 0 12 . -0.043 22.008 26.979 1.00 46.09 12 A 1 ATOM 93 C CD . GLU A 0 12 . 1.399 22.552 26.919 1.00 46.09 12 A 1 ATOM 94 O OE1 . GLU A 0 12 . 1.537 23.787 26.750 1.00 46.09 12 A 1 ATOM 95 O OE2 . GLU A 0 12 . 2.355 21.746 26.992 1.00 46.09 12 A 1 ATOM 96 N N . ARG A 0 13 . -1.822 17.549 26.936 1.00 46.24 13 A 1 ATOM 97 C CA . ARG A 0 13 . -1.989 16.131 26.566 1.00 46.24 13 A 1 ATOM 98 C C . ARG A 0 13 . -3.297 15.850 25.825 1.00 46.24 13 A 1 ATOM 99 C CB . ARG A 0 13 . -1.857 15.231 27.802 1.00 46.24 13 A 1 ATOM 100 O O . ARG A 0 13 . -3.292 14.995 24.939 1.00 46.24 13 A 1 ATOM 101 C CG . ARG A 0 13 . -0.389 14.977 28.163 1.00 46.24 13 A 1 ATOM 102 C CD . ARG A 0 13 . -0.316 14.045 29.374 1.00 46.24 13 A 1 ATOM 103 N NE . ARG A 0 13 . 1.082 13.737 29.733 1.00 46.24 13 A 1 ATOM 104 N NH1 . ARG A 0 13 . 0.836 13.926 32.018 1.00 46.24 13 A 1 ATOM 105 N NH2 . ARG A 0 13 . 2.857 13.565 31.143 1.00 46.24 13 A 1 ATOM 106 C CZ . ARG A 0 13 . 1.576 13.737 30.959 1.00 46.24 13 A 1 ATOM 107 N N . GLU A 0 14 . -4.376 16.580 26.111 1.00 45.70 14 A 1 ATOM 108 C CA . GLU A 0 14 . -5.633 16.488 25.348 1.00 45.70 14 A 1 ATOM 109 C C . GLU A 0 14 . -5.562 17.200 23.984 1.00 45.70 14 A 1 ATOM 110 C CB . GLU A 0 14 . -6.819 16.994 26.186 1.00 45.70 14 A 1 ATOM 111 O O . GLU A 0 14 . -6.150 16.725 23.010 1.00 45.70 14 A 1 ATOM 112 C CG . GLU A 0 14 . -7.299 15.923 27.181 1.00 45.70 14 A 1 ATOM 113 C CD . GLU A 0 14 . -8.619 16.285 27.885 1.00 45.70 14 A 1 ATOM 114 O OE1 . GLU A 0 14 . -9.308 15.333 28.322 1.00 45.70 14 A 1 ATOM 115 O OE2 . GLU A 0 14 . -8.962 17.487 27.940 1.00 45.70 14 A 1 ATOM 116 N N . LEU A 0 15 . -4.765 18.268 23.856 1.00 44.57 15 A 1 ATOM 117 C CA . LEU A 0 15 . -4.490 18.942 22.575 1.00 44.57 15 A 1 ATOM 118 C C . LEU A 0 15 . -3.455 18.204 21.698 1.00 44.57 15 A 1 ATOM 119 C CB . LEU A 0 15 . -4.077 20.396 22.873 1.00 44.57 15 A 1 ATOM 120 O O . LEU A 0 15 . -3.347 18.473 20.501 1.00 44.57 15 A 1 ATOM 121 C CG . LEU A 0 15 . -5.279 21.296 23.228 1.00 44.57 15 A 1 ATOM 122 C CD1 . LEU A 0 15 . -4.821 22.539 23.990 1.00 44.57 15 A 1 ATOM 123 C CD2 . LEU A 0 15 . -6.006 21.769 21.963 1.00 44.57 15 A 1 ATOM 124 N N . GLY A 0 16 . -2.723 17.239 22.267 1.00 33.92 16 A 1 ATOM 125 C CA . GLY A 0 16 . -1.684 16.441 21.604 1.00 33.92 16 A 1 ATOM 126 C C . GLY A 0 16 . -2.179 15.278 20.731 1.00 33.92 16 A 1 ATOM 127 O O . GLY A 0 16 . -1.361 14.590 20.109 1.00 33.92 16 A 1 ATOM 128 N N . CYS A 0 17 . -3.493 15.042 20.625 1.00 36.88 17 A 1 ATOM 129 C CA . CYS A 0 17 . -4.037 14.189 19.566 1.00 36.88 17 A 1 ATOM 130 C C . CYS A 0 17 . -3.829 14.900 18.228 1.00 36.88 17 A 1 ATOM 131 C CB . CYS A 0 17 . -5.521 13.872 19.813 1.00 36.88 17 A 1 ATOM 132 O O . CYS A 0 17 . -4.631 15.744 17.852 1.00 36.88 17 A 1 ATOM 133 S SG . CYS A 0 17 . -5.667 12.362 20.806 1.00 36.88 17 A 1 ATOM 134 N N . ALA A 0 18 . -2.735 14.575 17.533 1.00 37.08 18 A 1 ATOM 135 C CA . ALA A 0 18 . -2.323 15.147 16.256 1.00 37.08 18 A 1 ATOM 136 C C . ALA A 0 18 . -3.459 15.172 15.216 1.00 37.08 18 A 1 ATOM 137 C CB . ALA A 0 18 . -1.114 14.333 15.762 1.00 37.08 18 A 1 ATOM 138 O O . ALA A 0 18 . -3.535 14.279 14.361 1.00 37.08 18 A 1 ATOM 139 N N . ALA A 0 19 . -4.294 16.214 15.264 1.00 36.65 19 A 1 ATOM 140 C CA . ALA A 0 19 . -5.231 16.594 14.227 1.00 36.65 19 A 1 ATOM 141 C C . ALA A 0 19 . -4.409 16.718 12.947 1.00 36.65 19 A 1 ATOM 142 C CB . ALA A 0 19 . -5.930 17.901 14.627 1.00 36.65 19 A 1 ATOM 143 O O . ALA A 0 19 . -3.588 17.617 12.783 1.00 36.65 19 A 1 ATOM 144 N N . LYS A 0 20 . -4.519 15.702 12.091 1.00 47.17 20 A 1 ATOM 145 C CA . LYS A 0 20 . -3.865 15.673 10.788 1.00 47.17 20 A 1 ATOM 146 C C . LYS A 0 20 . -4.375 16.919 10.069 1.00 47.17 20 A 1 ATOM 147 C CB . LYS A 0 20 . -4.265 14.338 10.113 1.00 47.17 20 A 1 ATOM 148 O O . LYS A 0 20 . -5.587 17.045 9.924 1.00 47.17 20 A 1 ATOM 149 C CG . LYS A 0 20 . -3.325 13.826 9.010 1.00 47.17 20 A 1 ATOM 150 C CD . LYS A 0 20 . -3.730 12.397 8.591 1.00 47.17 20 A 1 ATOM 151 C CE . LYS A 0 20 . -2.746 11.823 7.560 1.00 47.17 20 A 1 ATOM 152 N NZ . LYS A 0 20 . -3.178 10.504 7.028 1.00 47.17 20 A 1 ATOM 153 N N . GLU A 0 21 . -3.495 17.827 9.649 1.00 44.32 21 A 1 ATOM 154 C CA . GLU A 0 21 . -3.874 18.801 8.626 1.00 44.32 21 A 1 ATOM 155 C C . GLU A 0 21 . -4.256 17.974 7.392 1.00 44.32 21 A 1 ATOM 156 C CB . GLU A 0 21 . -2.740 19.800 8.326 1.00 44.32 21 A 1 ATOM 157 O O . GLU A 0 21 . -3.392 17.500 6.653 1.00 44.32 21 A 1 ATOM 158 C CG . GLU A 0 21 . -2.598 20.899 9.395 1.00 44.32 21 A 1 ATOM 159 C CD . GLU A 0 21 . -1.551 21.970 9.026 1.00 44.32 21 A 1 ATOM 160 O OE1 . GLU A 0 21 . -1.577 23.045 9.664 1.00 44.32 21 A 1 ATOM 161 O OE2 . GLU A 0 21 . -0.732 21.713 8.113 1.00 44.32 21 A 1 ATOM 162 N N . LEU A 0 22 . -5.549 17.662 7.250 1.00 55.84 22 A 1 ATOM 163 C CA . LEU A 0 22 . -6.078 17.053 6.041 1.00 55.84 22 A 1 ATOM 164 C C . LEU A 0 22 . -5.787 18.035 4.911 1.00 55.84 22 A 1 ATOM 165 C CB . LEU A 0 22 . -7.594 16.776 6.141 1.00 55.84 22 A 1 ATOM 166 O O . LEU A 0 22 . -6.084 19.228 5.026 1.00 55.84 22 A 1 ATOM 167 C CG . LEU A 0 22 . -7.977 15.345 6.557 1.00 55.84 22 A 1 ATOM 168 C CD1 . LEU A 0 22 . -7.917 15.144 8.070 1.00 55.84 22 A 1 ATOM 169 C CD2 . LEU A 0 22 . -9.398 15.018 6.100 1.00 55.84 22 A 1 ATOM 170 N N . SER A 0 23 . -5.220 17.544 3.811 1.00 79.10 23 A 1 ATOM 171 C CA . SER A 0 23 . -5.149 18.366 2.613 1.00 79.10 23 A 1 ATOM 172 C C . SER A 0 23 . -6.570 18.701 2.152 1.00 79.10 23 A 1 ATOM 173 C CB . SER A 0 23 . -4.329 17.681 1.517 1.00 79.10 23 A 1 ATOM 174 O O . SER A 0 23 . -7.517 17.963 2.425 1.00 79.10 23 A 1 ATOM 175 O OG . SER A 0 23 . -5.014 16.583 0.963 1.00 79.10 23 A 1 ATOM 176 N N . VAL A 0 24 . -6.733 19.800 1.413 1.00 83.01 24 A 1 ATOM 177 C CA . VAL A 0 24 . -8.036 20.160 0.823 1.00 83.01 24 A 1 ATOM 178 C C . VAL A 0 24 . -8.608 18.989 0.016 1.00 83.01 24 A 1 ATOM 179 C CB . VAL A 0 24 . -7.900 21.416 -0.060 1.00 83.01 24 A 1 ATOM 180 O O . VAL A 0 24 . -9.806 18.724 0.085 1.00 83.01 24 A 1 ATOM 181 C CG1 . VAL A 0 24 . -9.211 21.789 -0.761 1.00 83.01 24 A 1 ATOM 182 C CG2 . VAL A 0 24 . -7.459 22.624 0.779 1.00 83.01 24 A 1 ATOM 183 N N . GLN A 0 25 . -7.743 18.237 -0.674 1.00 87.33 25 A 1 ATOM 184 C CA . GLN A 0 25 . -8.149 17.046 -1.408 1.00 87.33 25 A 1 ATOM 185 C C . GLN A 0 25 . -8.605 15.912 -0.483 1.00 87.33 25 A 1 ATOM 186 C CB . GLN A 0 25 . -7.011 16.589 -2.330 1.00 87.33 25 A 1 ATOM 187 O O . GLN A 0 25 . -9.586 15.268 -0.820 1.00 87.33 25 A 1 ATOM 188 C CG . GLN A 0 25 . -7.467 15.475 -3.287 1.00 87.33 25 A 1 ATOM 189 C CD . GLN A 0 25 . -8.568 15.921 -4.245 1.00 87.33 25 A 1 ATOM 190 N NE2 . GLN A 0 25 . -9.611 15.147 -4.433 1.00 87.33 25 A 1 ATOM 191 O OE1 . GLN A 0 25 . -8.478 16.966 -4.873 1.00 87.33 25 A 1 ATOM 192 N N . ASP A 0 26 . -7.971 15.689 0.674 1.00 83.27 26 A 1 ATOM 193 C CA . ASP A 0 26 . -8.409 14.656 1.628 1.00 83.27 26 A 1 ATOM 194 C C . ASP A 0 26 . -9.811 14.959 2.174 1.00 83.27 26 A 1 ATOM 195 C CB . ASP A 0 26 . -7.449 14.541 2.824 1.00 83.27 26 A 1 ATOM 196 O O . ASP A 0 26 . -10.630 14.053 2.319 1.00 83.27 26 A 1 ATOM 197 C CG . ASP A 0 26 . -6.033 14.098 2.470 1.00 83.27 26 A 1 ATOM 198 O OD1 . ASP A 0 26 . -5.863 13.065 1.794 1.00 83.27 26 A 1 ATOM 199 O OD2 . ASP A 0 26 . -5.089 14.802 2.908 1.00 83.27 26 A 1 ATOM 200 N N . VAL A 0 27 . -10.099 16.238 2.447 1.00 84.76 27 A 1 ATOM 201 C CA . VAL A 0 27 . -11.437 16.677 2.874 1.00 84.76 27 A 1 ATOM 202 C C . VAL A 0 27 . -12.452 16.400 1.766 1.00 84.76 27 A 1 ATOM 203 C CB . VAL A 0 27 . -11.453 18.166 3.275 1.00 84.76 27 A 1 ATOM 204 O O . VAL A 0 27 . -13.474 15.765 2.012 1.00 84.76 27 A 1 ATOM 205 C CG1 . VAL A 0 27 . -12.842 18.608 3.751 1.00 84.76 27 A 1 ATOM 206 C CG2 . VAL A 0 27 . -10.465 18.455 4.412 1.00 84.76 27 A 1 ATOM 207 N N . ILE A 0 28 . -12.140 16.785 0.524 1.00 87.86 28 A 1 ATOM 208 C CA . ILE A 0 28 . -13.009 16.501 -0.624 1.00 87.86 28 A 1 ATOM 209 C C . ILE A 0 28 . -13.177 14.984 -0.807 1.00 87.86 28 A 1 ATOM 210 C CB . ILE A 0 28 . -12.471 17.185 -1.902 1.00 87.86 28 A 1 ATOM 211 O O . ILE A 0 28 . -14.289 14.504 -0.965 1.00 87.86 28 A 1 ATOM 212 C CG1 . ILE A 0 28 . -12.478 18.725 -1.763 1.00 87.86 28 A 1 ATOM 213 C CG2 . ILE A 0 28 . -13.324 16.795 -3.125 1.00 87.86 28 A 1 ATOM 214 C CD1 . ILE A 0 28 . -11.581 19.422 -2.794 1.00 87.86 28 A 1 ATOM 215 N N . ASP A 0 29 . -12.115 14.190 -0.751 1.00 87.23 29 A 1 ATOM 216 C CA . ASP A 0 29 . -12.203 12.741 -0.947 1.00 87.23 29 A 1 ATOM 217 C C . ASP A 0 29 . -13.042 12.055 0.140 1.00 87.23 29 A 1 ATOM 218 C CB . ASP A 0 29 . -10.796 12.128 -1.023 1.00 87.23 29 A 1 ATOM 219 O O . ASP A 0 29 . -13.708 11.060 -0.163 1.00 87.23 29 A 1 ATOM 220 C CG . ASP A 0 29 . -10.055 12.432 -2.332 1.00 87.23 29 A 1 ATOM 221 O OD1 . ASP A 0 29 . -10.698 12.846 -3.329 1.00 87.23 29 A 1 ATOM 222 O OD2 . ASP A 0 29 . -8.834 12.187 -2.396 1.00 87.23 29 A 1 ATOM 223 N N . SER A 0 30 . -13.050 12.599 1.366 1.00 86.34 30 A 1 ATOM 224 C CA . SER A 0 30 . -13.913 12.132 2.457 1.00 86.34 30 A 1 ATOM 225 C C . SER A 0 30 . -15.393 12.454 2.248 1.00 86.34 30 A 1 ATOM 226 C CB . SER A 0 30 . -13.425 12.649 3.816 1.00 86.34 30 A 1 ATOM 227 O O . SER A 0 30 . -16.231 11.637 2.619 1.00 86.34 30 A 1 ATOM 228 O OG . SER A 0 30 . -13.627 14.029 4.046 1.00 86.34 30 A 1 ATOM 229 N N . ASP A 0 31 . -15.712 13.576 1.594 1.00 89.19 31 A 1 ATOM 230 C CA . ASP A 0 31 . -17.090 13.971 1.274 1.00 89.19 31 A 1 ATOM 231 C C . ASP A 0 31 . -17.670 13.178 0.083 1.00 89.19 31 A 1 ATOM 232 C CB . ASP A 0 31 . -17.139 15.481 0.972 1.00 89.19 31 A 1 ATOM 233 O O . ASP A 0 31 . -18.887 13.047 -0.038 1.00 89.19 31 A 1 ATOM 234 C CG . ASP A 0 31 . -16.995 16.412 2.183 1.00 89.19 31 A 1 ATOM 235 O OD1 . ASP A 0 31 . -17.207 15.958 3.328 1.00 89.19 31 A 1 ATOM 236 O OD2 . ASP A 0 31 . -16.756 17.618 1.924 1.00 89.19 31 A 1 ATOM 237 N N . TYR A 0 32 . -16.812 12.629 -0.790 1.00 90.65 32 A 1 ATOM 238 C CA . TYR A 0 32 . -17.199 11.913 -2.019 1.00 90.65 32 A 1 ATOM 239 C C . TYR A 0 32 . -16.523 10.527 -2.137 1.00 90.65 32 A 1 ATOM 240 C CB . TYR A 0 32 . -16.890 12.791 -3.244 1.00 90.65 32 A 1 ATOM 241 O O . TYR A 0 32 . -15.858 10.246 -3.143 1.00 90.65 32 A 1 ATOM 242 C CG . TYR A 0 32 . -17.571 14.150 -3.290 1.00 90.65 32 A 1 ATOM 243 C CD1 . TYR A 0 32 . -18.744 14.346 -4.036 1.00 90.65 32 A 1 ATOM 244 C CD2 . TYR A 0 32 . -17.026 15.236 -2.590 1.00 90.65 32 A 1 ATOM 245 C CE1 . TYR A 0 32 . -19.383 15.604 -4.032 1.00 90.65 32 A 1 ATOM 246 C CE2 . TYR A 0 32 . -17.656 16.485 -2.558 1.00 90.65 32 A 1 ATOM 247 O OH . TYR A 0 32 . -19.483 17.866 -3.202 1.00 90.65 32 A 1 ATOM 248 C CZ . TYR A 0 32 . -18.853 16.665 -3.272 1.00 90.65 32 A 1 ATOM 249 N N . PRO A 0 33 . -16.652 9.632 -1.138 1.00 85.75 33 A 1 ATOM 250 C CA . PRO A 0 33 . -15.898 8.376 -1.078 1.00 85.75 33 A 1 ATOM 251 C C . PRO A 0 33 . -16.246 7.402 -2.212 1.00 85.75 33 A 1 ATOM 252 C CB . PRO A 0 33 . -16.240 7.780 0.292 1.00 85.75 33 A 1 ATOM 253 O O . PRO A 0 33 . -15.431 6.566 -2.596 1.00 85.75 33 A 1 ATOM 254 C CG . PRO A 0 33 . -17.632 8.336 0.594 1.00 85.75 33 A 1 ATOM 255 C CD . PRO A 0 33 . -17.568 9.735 -0.012 1.00 85.75 33 A 1 ATOM 256 N N . ASP A 0 34 . -17.457 7.487 -2.754 1.00 82.05 34 A 1 ATOM 257 C CA . ASP A 0 34 . -17.916 6.704 -3.896 1.00 82.05 34 A 1 ATOM 258 C C . ASP A 0 34 . -17.234 7.096 -5.210 1.00 82.05 34 A 1 ATOM 259 C CB . ASP A 0 34 . -19.427 6.888 -4.034 1.00 82.05 34 A 1 ATOM 260 O O . ASP A 0 34 . -16.980 6.234 -6.049 1.00 82.05 34 A 1 ATOM 261 C CG . ASP A 0 34 . -19.861 8.340 -4.289 1.00 82.05 34 A 1 ATOM 262 O OD1 . ASP A 0 34 . -19.441 9.225 -3.515 1.00 82.05 34 A 1 ATOM 263 O OD2 . ASP A 0 34 . -20.609 8.580 -5.262 1.00 82.05 34 A 1 ATOM 264 N N . ILE A 0 35 . -16.916 8.382 -5.381 1.00 86.98 35 A 1 ATOM 265 C CA . ILE A 0 35 . -16.272 8.899 -6.590 1.00 86.98 35 A 1 ATOM 266 C C . ILE A 0 35 . -14.747 8.873 -6.454 1.00 86.98 35 A 1 ATOM 267 C CB . ILE A 0 35 . -16.787 10.316 -6.931 1.00 86.98 35 A 1 ATOM 268 O O . ILE A 0 35 . -14.058 8.460 -7.391 1.00 86.98 35 A 1 ATOM 269 C CG1 . ILE A 0 35 . -18.328 10.438 -6.991 1.00 86.98 35 A 1 ATOM 270 C CG2 . ILE A 0 35 . -16.183 10.780 -8.267 1.00 86.98 35 A 1 ATOM 271 C CD1 . ILE A 0 35 . -19.030 9.512 -7.994 1.00 86.98 35 A 1 ATOM 272 N N . SER A 0 36 . -14.205 9.281 -5.301 1.00 85.49 36 A 1 ATOM 273 C CA . SER A 0 36 . -12.757 9.400 -5.075 1.00 85.49 36 A 1 ATOM 274 C C . SER A 0 36 . -12.038 8.055 -5.225 1.00 85.49 36 A 1 ATOM 275 C CB . SER A 0 36 . -12.484 10.031 -3.702 1.00 85.49 36 A 1 ATOM 276 O O . SER A 0 36 . -10.997 7.967 -5.883 1.00 85.49 36 A 1 ATOM 277 O OG . SER A 0 36 . -12.950 9.208 -2.648 1.00 85.49 36 A 1 ATOM 278 N N . ARG A 0 37 . -12.647 6.967 -4.733 1.00 80.91 37 A 1 ATOM 279 C CA . ARG A 0 37 . -12.118 5.593 -4.836 1.00 80.91 37 A 1 ATOM 280 C C . ARG A 0 37 . -11.962 5.091 -6.264 1.00 80.91 37 A 1 ATOM 281 C CB . ARG A 0 37 . -13.041 4.630 -4.087 1.00 80.91 37 A 1 ATOM 282 O O . ARG A 0 37 . -11.054 4.309 -6.532 1.00 80.91 37 A 1 ATOM 283 C CG . ARG A 0 37 . -12.888 4.770 -2.572 1.00 80.91 37 A 1 ATOM 284 C CD . ARG A 0 37 . -13.907 3.855 -1.893 1.00 80.91 37 A 1 ATOM 285 N NE . ARG A 0 37 . -13.892 4.034 -0.433 1.00 80.91 37 A 1 ATOM 286 N NH1 . ARG A 0 37 . -15.942 3.092 -0.014 1.00 80.91 37 A 1 ATOM 287 N NH2 . ARG A 0 37 . -14.743 3.937 1.672 1.00 80.91 37 A 1 ATOM 288 C CZ . ARG A 0 37 . -14.854 3.684 0.398 1.00 80.91 37 A 1 ATOM 289 N N . LEU A 0 38 . -12.807 5.550 -7.186 1.00 84.94 38 A 1 ATOM 290 C CA . LEU A 0 38 . -12.703 5.172 -8.595 1.00 84.94 38 A 1 ATOM 291 C C . LEU A 0 38 . -11.405 5.700 -9.223 1.00 84.94 38 A 1 ATOM 292 C CB . LEU A 0 38 . -13.918 5.713 -9.362 1.00 84.94 38 A 1 ATOM 293 O O . LEU A 0 38 . -10.982 5.206 -10.264 1.00 84.94 38 A 1 ATOM 294 C CG . LEU A 0 38 . -15.292 5.201 -8.909 1.00 84.94 38 A 1 ATOM 295 C CD1 . LEU A 0 38 . -16.374 5.994 -9.644 1.00 84.94 38 A 1 ATOM 296 C CD2 . LEU A 0 38 . -15.469 3.715 -9.216 1.00 84.94 38 A 1 ATOM 297 N N . GLY A 0 39 . -10.778 6.726 -8.631 1.00 86.24 39 A 1 ATOM 298 C CA . GLY A 0 39 . -9.568 7.351 -9.157 1.00 86.24 39 A 1 ATOM 299 C C . GLY A 0 39 . -9.794 8.039 -10.504 1.00 86.24 39 A 1 ATOM 300 O O . GLY A 0 39 . -8.862 8.141 -11.301 1.00 86.24 39 A 1 ATOM 301 N N . VAL A 0 40 . -11.026 8.465 -10.805 1.00 88.61 40 A 1 ATOM 302 C CA . VAL A 0 40 . -11.364 9.096 -12.093 1.00 88.61 40 A 1 ATOM 303 C C . VAL A 0 40 . -10.600 10.405 -12.275 1.00 88.61 40 A 1 ATOM 304 C CB . VAL A 0 40 . -12.878 9.347 -12.233 1.00 88.61 40 A 1 ATOM 305 O O . VAL A 0 40 . -10.156 10.669 -13.389 1.00 88.61 40 A 1 ATOM 306 C CG1 . VAL A 0 40 . -13.234 9.995 -13.572 1.00 88.61 40 A 1 ATOM 307 C CG2 . VAL A 0 40 . -13.670 8.042 -12.174 1.00 88.61 40 A 1 ATOM 308 N N . LEU A 0 41 . -10.421 11.187 -11.206 1.00 92.83 41 A 1 ATOM 309 C CA . LEU A 0 41 . -9.713 12.467 -11.200 1.00 92.83 41 A 1 ATOM 310 C C . LEU A 0 41 . -8.557 12.417 -10.194 1.00 92.83 41 A 1 ATOM 311 C CB . LEU A 0 41 . -10.717 13.582 -10.868 1.00 92.83 41 A 1 ATOM 312 O O . LEU A 0 41 . -8.769 12.032 -9.050 1.00 92.83 41 A 1 ATOM 313 C CG . LEU A 0 41 . -10.197 15.009 -11.111 1.00 92.83 41 A 1 ATOM 314 C CD1 . LEU A 0 41 . -10.069 15.325 -12.601 1.00 92.83 41 A 1 ATOM 315 C CD2 . LEU A 0 41 . -11.214 16.000 -10.556 1.00 92.83 41 A 1 ATOM 316 N N . GLN A 0 42 . -7.340 12.773 -10.608 1.00 89.55 42 A 1 ATOM 317 C CA . GLN A 0 42 . -6.149 12.719 -9.750 1.00 89.55 42 A 1 ATOM 318 C C . GLN A 0 42 . -5.215 13.903 -10.011 1.00 89.55 42 A 1 ATOM 319 C CB . GLN A 0 42 . -5.397 11.391 -9.964 1.00 89.55 42 A 1 ATOM 320 O O . GLN A 0 42 . -5.008 14.292 -11.161 1.00 89.55 42 A 1 ATOM 321 C CG . GLN A 0 42 . -6.232 10.181 -9.517 1.00 89.55 42 A 1 ATOM 322 C CD . GLN A 0 42 . -5.485 8.864 -9.626 1.00 89.55 42 A 1 ATOM 323 N NE2 . GLN A 0 42 . -5.635 7.977 -8.667 1.00 89.55 42 A 1 ATOM 324 O OE1 . GLN A 0 42 . -4.814 8.560 -10.600 1.00 89.55 42 A 1 ATOM 325 N N . GLY A 0 43 . -4.616 14.454 -8.953 1.00 88.23 43 A 1 ATOM 326 C CA . GLY A 0 43 . -3.481 15.373 -9.073 1.00 88.23 43 A 1 ATOM 327 C C . GLY A 0 43 . -2.210 14.607 -9.450 1.00 88.23 43 A 1 ATOM 328 O O . GLY A 0 43 . -1.925 13.564 -8.867 1.00 88.23 43 A 1 ATOM 329 N N . ALA A 0 44 . -1.454 15.111 -10.424 1.00 87.72 44 A 1 ATOM 330 C CA . ALA A 0 44 . -0.316 14.414 -11.032 1.00 87.72 44 A 1 ATOM 331 C C . ALA A 0 44 . 0.998 15.216 -10.967 1.00 87.72 44 A 1 ATOM 332 C CB . ALA A 0 44 . -0.712 14.018 -12.456 1.00 87.72 44 A 1 ATOM 333 O O . ALA A 0 44 . 1.862 15.072 -11.826 1.00 87.72 44 A 1 ATOM 334 N N . GLY A 0 45 . 1.139 16.087 -9.964 1.00 85.82 45 A 1 ATOM 335 C CA . GLY A 0 45 . 2.322 16.934 -9.799 1.00 85.82 45 A 1 ATOM 336 C C . GLY A 0 45 . 2.297 18.169 -10.699 1.00 85.82 45 A 1 ATOM 337 O O . GLY A 0 45 . 1.253 18.810 -10.843 1.00 85.82 45 A 1 ATOM 338 N N . ASP A 0 46 . 3.453 18.511 -11.263 1.00 88.11 46 A 1 ATOM 339 C CA . ASP A 0 46 . 3.676 19.703 -12.079 1.00 88.11 46 A 1 ATOM 340 C C . ASP A 0 46 . 4.232 19.328 -13.459 1.00 88.11 46 A 1 ATOM 341 C CB . ASP A 0 46 . 4.617 20.679 -11.352 1.00 88.11 46 A 1 ATOM 342 O O . ASP A 0 46 . 4.946 18.337 -13.614 1.00 88.11 46 A 1 ATOM 343 C CG . ASP A 0 46 . 4.014 21.179 -10.039 1.00 88.11 46 A 1 ATOM 344 O OD1 . ASP A 0 46 . 2.898 21.739 -10.058 1.00 88.11 46 A 1 ATOM 345 O OD2 . ASP A 0 46 . 4.583 20.976 -8.945 1.00 88.11 46 A 1 ATOM 346 N N . ASP A 0 47 . 3.915 20.122 -14.479 1.00 88.67 47 A 1 ATOM 347 C CA . ASP A 0 47 . 4.535 19.975 -15.793 1.00 88.67 47 A 1 ATOM 348 C C . ASP A 0 47 . 5.940 20.586 -15.858 1.00 88.67 47 A 1 ATOM 349 C CB . ASP A 0 47 . 3.598 20.498 -16.884 1.00 88.67 47 A 1 ATOM 350 O O . ASP A 0 47 . 6.448 21.159 -14.894 1.00 88.67 47 A 1 ATOM 351 C CG . ASP A 0 47 . 3.454 22.006 -16.993 1.00 88.67 47 A 1 ATOM 352 O OD1 . ASP A 0 47 . 4.127 22.796 -16.302 1.00 88.67 47 A 1 ATOM 353 O OD2 . ASP A 0 47 . 2.678 22.407 -17.882 1.00 88.67 47 A 1 ATOM 354 N N . LYS A 0 48 . 6.579 20.509 -17.033 1.00 88.45 48 A 1 ATOM 355 C CA . LYS A 0 48 . 7.929 21.058 -17.251 1.00 88.45 48 A 1 ATOM 356 C C . LYS A 0 48 . 8.032 22.576 -17.037 1.00 88.45 48 A 1 ATOM 357 C CB . LYS A 0 48 . 8.417 20.673 -18.657 1.00 88.45 48 A 1 ATOM 358 O O . LYS A 0 48 . 9.141 23.095 -16.959 1.00 88.45 48 A 1 ATOM 359 C CG . LYS A 0 48 . 8.651 19.162 -18.779 1.00 88.45 48 A 1 ATOM 360 C CD . LYS A 0 48 . 9.236 18.777 -20.140 1.00 88.45 48 A 1 ATOM 361 C CE . LYS A 0 48 . 9.591 17.288 -20.102 1.00 88.45 48 A 1 ATOM 362 N NZ . LYS A 0 48 . 10.243 16.840 -21.351 1.00 88.45 48 A 1 ATOM 363 N N . LEU A 0 49 . 6.907 23.291 -16.963 1.00 90.08 49 A 1 ATOM 364 C CA . LEU A 0 49 . 6.829 24.732 -16.710 1.00 90.08 49 A 1 ATOM 365 C C . LEU A 0 49 . 6.360 25.056 -15.279 1.00 90.08 49 A 1 ATOM 366 C CB . LEU A 0 49 . 5.924 25.389 -17.773 1.00 90.08 49 A 1 ATOM 367 O O . LEU A 0 49 . 6.122 26.225 -14.977 1.00 90.08 49 A 1 ATOM 368 C CG . LEU A 0 49 . 6.412 25.249 -19.225 1.00 90.08 49 A 1 ATOM 369 C CD1 . LEU A 0 49 . 5.391 25.896 -20.165 1.00 90.08 49 A 1 ATOM 370 C CD2 . LEU A 0 49 . 7.762 25.930 -19.459 1.00 90.08 49 A 1 ATOM 371 N N . GLY A 0 50 . 6.214 24.053 -14.405 1.00 85.62 50 A 1 ATOM 372 C CA . GLY A 0 50 . 5.792 24.231 -13.014 1.00 85.62 50 A 1 ATOM 373 C C . GLY A 0 50 . 4.285 24.434 -12.824 1.00 85.62 50 A 1 ATOM 374 O O . GLY A 0 50 . 3.865 24.965 -11.798 1.00 85.62 50 A 1 ATOM 375 N N . ARG A 0 51 . 3.456 24.070 -13.810 1.00 91.64 51 A 1 ATOM 376 C CA . ARG A 0 51 . 1.991 24.200 -13.739 1.00 91.64 51 A 1 ATOM 377 C C . ARG A 0 51 . 1.378 22.909 -13.214 1.00 91.64 51 A 1 ATOM 378 C CB . ARG A 0 51 . 1.415 24.531 -15.120 1.00 91.64 51 A 1 ATOM 379 O O . ARG A 0 51 . 1.750 21.835 -13.684 1.00 91.64 51 A 1 ATOM 380 C CG . ARG A 0 51 . 2.059 25.775 -15.750 1.00 91.64 51 A 1 ATOM 381 C CD . ARG A 0 51 . 1.503 26.025 -17.152 1.00 91.64 51 A 1 ATOM 382 N NE . ARG A 0 51 . 1.895 24.959 -18.087 1.00 91.64 51 A 1 ATOM 383 N NH1 . ARG A 0 51 . 1.291 25.884 -20.089 1.00 91.64 51 A 1 ATOM 384 N NH2 . ARG A 0 51 . 2.093 23.812 -20.033 1.00 91.64 51 A 1 ATOM 385 C CZ . ARG A 0 51 . 1.755 24.889 -19.394 1.00 91.64 51 A 1 ATOM 386 N N . LYS A 0 52 . 0.381 23.003 -12.329 1.00 92.05 52 A 1 ATOM 387 C CA . LYS A 0 52 . -0.252 21.813 -11.734 1.00 92.05 52 A 1 ATOM 388 C C . LYS A 0 52 . -0.939 20.961 -12.794 1.00 92.05 52 A 1 ATOM 389 C CB . LYS A 0 52 . -1.244 22.195 -10.620 1.00 92.05 52 A 1 ATOM 390 O O . LYS A 0 52 . -1.679 21.484 -13.628 1.00 92.05 52 A 1 ATOM 391 C CG . LYS A 0 52 . -0.557 22.728 -9.356 1.00 92.05 52 A 1 ATOM 392 C CD . LYS A 0 52 . 0.194 21.655 -8.555 1.00 92.05 52 A 1 ATOM 393 C CE . LYS A 0 52 . 1.149 22.321 -7.554 1.00 92.05 52 A 1 ATOM 394 N NZ . LYS A 0 52 . 2.366 21.502 -7.347 1.00 92.05 52 A 1 ATOM 395 N N . ILE A 0 53 . -0.742 19.650 -12.732 1.00 93.32 53 A 1 ATOM 396 C CA . ILE A 0 53 . -1.382 18.692 -13.632 1.00 93.32 53 A 1 ATOM 397 C C . ILE A 0 53 . -2.522 17.993 -12.901 1.00 93.32 53 A 1 ATOM 398 C CB . ILE A 0 53 . -0.374 17.680 -14.208 1.00 93.32 53 A 1 ATOM 399 O O . ILE A 0 53 . -2.346 17.449 -11.810 1.00 93.32 53 A 1 ATOM 400 C CG1 . ILE A 0 53 . 0.788 18.388 -14.939 1.00 93.32 53 A 1 ATOM 401 C CG2 . ILE A 0 53 . -1.109 16.737 -15.186 1.00 93.32 53 A 1 ATOM 402 C CD1 . ILE A 0 53 . 1.924 17.420 -15.278 1.00 93.32 53 A 1 ATOM 403 N N . ILE A 0 54 . -3.683 17.959 -13.546 1.00 94.28 54 A 1 ATOM 404 C CA . ILE A 0 54 . -4.832 17.163 -13.134 1.00 94.28 54 A 1 ATOM 405 C C . ILE A 0 54 . -5.141 16.166 -14.249 1.00 94.28 54 A 1 ATOM 406 C CB . ILE A 0 54 . -6.033 18.061 -12.768 1.00 94.28 54 A 1 ATOM 407 O O . ILE A 0 54 . -5.178 16.526 -15.424 1.00 94.28 54 A 1 ATOM 408 C CG1 . ILE A 0 54 . -5.687 19.084 -11.659 1.00 94.28 54 A 1 ATOM 409 C CG2 . ILE A 0 54 . -7.188 17.178 -12.274 1.00 94.28 54 A 1 ATOM 410 C CD1 . ILE A 0 54 . -5.250 20.449 -12.202 1.00 94.28 54 A 1 ATOM 411 N N . VAL A 0 55 . -5.364 14.908 -13.888 1.00 94.73 55 A 1 ATOM 412 C CA . VAL A 0 55 . -5.648 13.809 -14.811 1.00 94.73 55 A 1 ATOM 413 C C . VAL A 0 55 . -7.080 13.338 -14.617 1.00 94.73 55 A 1 ATOM 414 C CB . VAL A 0 55 . -4.656 12.656 -14.588 1.00 94.73 55 A 1 ATOM 415 O O . VAL A 0 55 . -7.462 12.999 -13.503 1.00 94.73 55 A 1 ATOM 416 C CG1 . VAL A 0 55 . -5.047 11.405 -15.379 1.00 94.73 55 A 1 ATOM 417 C CG2 . VAL A 0 55 . -3.243 13.066 -15.019 1.00 94.73 55 A 1 ATOM 418 N N . PHE A 0 56 . -7.842 13.251 -15.705 1.00 95.28 56 A 1 ATOM 419 C CA . PHE A 0 56 . -9.133 12.579 -15.775 1.00 95.28 56 A 1 ATOM 420 C C . PHE A 0 56 . -9.018 11.307 -16.625 1.00 95.28 56 A 1 ATOM 421 C CB . PHE A 0 56 . -10.207 13.531 -16.311 1.00 95.28 56 A 1 ATOM 422 O O . PHE A 0 56 . -8.652 11.375 -17.800 1.00 95.28 56 A 1 ATOM 423 C CG . PHE A 0 56 . -11.622 12.980 -16.201 1.00 95.28 56 A 1 ATOM 424 C CD1 . PHE A 0 56 . -12.068 11.929 -17.028 1.00 95.28 56 A 1 ATOM 425 C CD2 . PHE A 0 56 . -12.502 13.504 -15.239 1.00 95.28 56 A 1 ATOM 426 C CE1 . PHE A 0 56 . -13.375 11.426 -16.909 1.00 95.28 56 A 1 ATOM 427 C CE2 . PHE A 0 56 . -13.799 12.990 -15.106 1.00 95.28 56 A 1 ATOM 428 C CZ . PHE A 0 56 . -14.246 11.962 -15.948 1.00 95.28 56 A 1 ATOM 429 N N . SER A 0 57 . -9.387 10.153 -16.071 1.00 91.72 57 A 1 ATOM 430 C CA . SER A 0 57 . -9.281 8.848 -16.737 1.00 91.72 57 A 1 ATOM 431 C C . SER A 0 57 . -10.647 8.249 -17.067 1.00 91.72 57 A 1 ATOM 432 C CB . SER A 0 57 . -8.487 7.885 -15.856 1.00 91.72 57 A 1 ATOM 433 O O . SER A 0 57 . -11.331 7.733 -16.185 1.00 91.72 57 A 1 ATOM 434 O OG . SER A 0 57 . -7.143 8.307 -15.759 1.00 91.72 57 A 1 ATOM 435 N N . ALA A 0 58 . -11.034 8.240 -18.348 1.00 88.71 58 A 1 ATOM 436 C CA . ALA A 0 58 . -12.334 7.709 -18.767 1.00 88.71 58 A 1 ATOM 437 C C . ALA A 0 58 . -12.497 6.206 -18.495 1.00 88.71 58 A 1 ATOM 438 C CB . ALA A 0 58 . -12.535 7.992 -20.255 1.00 88.71 58 A 1 ATOM 439 O O . ALA A 0 58 . -13.577 5.768 -18.113 1.00 88.71 58 A 1 ATOM 440 N N . CYS A 0 59 . -11.427 5.415 -18.631 1.00 86.04 59 A 1 ATOM 441 C CA . CYS A 0 59 . -11.451 3.971 -18.362 1.00 86.04 59 A 1 ATOM 442 C C . CYS A 0 59 . -11.738 3.584 -16.898 1.00 86.04 59 A 1 ATOM 443 C CB . CYS A 0 59 . -10.127 3.343 -18.823 1.00 86.04 59 A 1 ATOM 444 O O . CYS A 0 59 . -11.917 2.396 -16.623 1.00 86.04 59 A 1 ATOM 445 S SG . CYS A 0 59 . -8.738 3.945 -17.824 1.00 86.04 59 A 1 ATOM 446 N N . ARG A 0 60 . -11.751 4.559 -15.979 1.00 86.75 60 A 1 ATOM 447 C CA . ARG A 0 60 . -12.107 4.387 -14.564 1.00 86.75 60 A 1 ATOM 448 C C . ARG A 0 60 . -13.566 4.744 -14.262 1.00 86.75 60 A 1 ATOM 449 C CB . ARG A 0 60 . -11.140 5.197 -13.688 1.00 86.75 60 A 1 ATOM 450 O O . ARG A 0 60 . -14.016 4.541 -13.141 1.00 86.75 60 A 1 ATOM 451 C CG . ARG A 0 60 . -9.711 4.631 -13.715 1.00 86.75 60 A 1 ATOM 452 C CD . ARG A 0 60 . -8.810 5.439 -12.780 1.00 86.75 60 A 1 ATOM 453 N NE . ARG A 0 60 . -7.442 4.893 -12.679 1.00 86.75 60 A 1 ATOM 454 N NH1 . ARG A 0 60 . -6.537 6.735 -11.681 1.00 86.75 60 A 1 ATOM 455 N NH2 . ARG A 0 60 . -5.205 5.056 -12.190 1.00 86.75 60 A 1 ATOM 456 C CZ . ARG A 0 60 . -6.409 5.550 -12.180 1.00 86.75 60 A 1 ATOM 457 N N . LEU A 0 61 . -14.314 5.256 -15.243 1.00 81.37 61 A 1 ATOM 458 C CA . LEU A 0 61 . -15.752 5.465 -15.095 1.00 81.37 61 A 1 ATOM 459 C C . LEU A 0 61 . -16.486 4.114 -15.157 1.00 81.37 61 A 1 ATOM 460 C CB . LEU A 0 61 . -16.286 6.409 -16.183 1.00 81.37 61 A 1 ATOM 461 O O . LEU A 0 61 . -16.325 3.390 -16.150 1.00 81.37 61 A 1 ATOM 462 C CG . LEU A 0 61 . -15.879 7.879 -15.997 1.00 81.37 61 A 1 ATOM 463 C CD1 . LEU A 0 61 . -16.193 8.651 -17.281 1.00 81.37 61 A 1 ATOM 464 C CD2 . LEU A 0 61 . -16.650 8.535 -14.848 1.00 81.37 61 A 1 ATOM 465 N N . PRO A 0 62 . -17.310 3.784 -14.148 1.00 78.77 62 A 1 ATOM 466 C CA . PRO A 0 62 . -18.182 2.618 -14.194 1.00 78.77 62 A 1 ATOM 467 C C . PRO A 0 62 . -19.327 2.850 -15.192 1.00 78.77 62 A 1 ATOM 468 C CB . PRO A 0 62 . -18.671 2.446 -12.752 1.00 78.77 62 A 1 ATOM 469 O O . PRO A 0 62 . -19.437 3.911 -15.811 1.00 78.77 62 A 1 ATOM 470 C CG . PRO A 0 62 . -18.791 3.890 -12.289 1.00 78.77 62 A 1 ATOM 471 C CD . PRO A 0 62 . -17.571 4.544 -12.932 1.00 78.77 62 A 1 ATOM 472 N N . ALA A 0 63 . -20.191 1.849 -15.364 1.00 77.43 63 A 1 ATOM 473 C CA . ALA A 0 63 . -21.390 1.999 -16.182 1.00 77.43 63 A 1 ATOM 474 C C . ALA A 0 63 . -22.263 3.171 -15.686 1.00 77.43 63 A 1 ATOM 475 C CB . ALA A 0 63 . -22.138 0.666 -16.219 1.00 77.43 63 A 1 ATOM 476 O O . ALA A 0 63 . -22.256 3.518 -14.506 1.00 77.43 63 A 1 ATOM 477 N N . ALA A 0 64 . -22.977 3.822 -16.605 1.00 79.57 64 A 1 ATOM 478 C CA . ALA A 0 64 . -23.625 5.105 -16.351 1.00 79.57 64 A 1 ATOM 479 C C . ALA A 0 64 . -24.772 5.036 -15.321 1.00 79.57 64 A 1 ATOM 480 C CB . ALA A 0 64 . -24.116 5.663 -17.695 1.00 79.57 64 A 1 ATOM 481 O O . ALA A 0 64 . -25.176 6.060 -14.777 1.00 79.57 64 A 1 ATOM 482 N N . ASP A 0 65 . -25.302 3.843 -15.087 1.00 81.48 65 A 1 ATOM 483 C CA . ASP A 0 65 . -26.300 3.489 -14.081 1.00 81.48 65 A 1 ATOM 484 C C . ASP A 0 65 . -25.699 3.206 -12.695 1.00 81.48 65 A 1 ATOM 485 C CB . ASP A 0 65 . -27.093 2.274 -14.602 1.00 81.48 65 A 1 ATOM 486 O O . ASP A 0 65 . -26.408 3.306 -11.699 1.00 81.48 65 A 1 ATOM 487 C CG . ASP A 0 65 . -26.241 1.032 -14.927 1.00 81.48 65 A 1 ATOM 488 O OD1 . ASP A 0 65 . -25.108 1.202 -15.444 1.00 81.48 65 A 1 ATOM 489 O OD2 . ASP A 0 65 . -26.765 -0.084 -14.747 1.00 81.48 65 A 1 ATOM 490 N N . LEU A 0 66 . -24.396 2.919 -12.617 1.00 82.82 66 A 1 ATOM 491 C CA . LEU A 0 66 . -23.672 2.641 -11.371 1.00 82.82 66 A 1 ATOM 492 C C . LEU A 0 66 . -23.040 3.891 -10.738 1.00 82.82 66 A 1 ATOM 493 C CB . LEU A 0 66 . -22.601 1.568 -11.639 1.00 82.82 66 A 1 ATOM 494 O O . LEU A 0 66 . -22.399 3.791 -9.694 1.00 82.82 66 A 1 ATOM 495 C CG . LEU A 0 66 . -23.135 0.212 -12.127 1.00 82.82 66 A 1 ATOM 496 C CD1 . LEU A 0 66 . -21.951 -0.722 -12.393 1.00 82.82 66 A 1 ATOM 497 C CD2 . LEU A 0 66 . -24.055 -0.453 -11.103 1.00 82.82 66 A 1 ATOM 498 N N . ILE A 0 67 . -23.177 5.062 -11.366 1.00 85.53 67 A 1 ATOM 499 C CA . ILE A 0 67 . -22.581 6.314 -10.890 1.00 85.53 67 A 1 ATOM 500 C C . ILE A 0 67 . -23.571 7.472 -10.939 1.00 85.53 67 A 1 ATOM 501 C CB . ILE A 0 67 . -21.263 6.618 -11.633 1.00 85.53 67 A 1 ATOM 502 O O . ILE A 0 67 . -24.163 7.786 -11.979 1.00 85.53 67 A 1 ATOM 503 C CG1 . ILE A 0 67 . -20.523 7.823 -11.016 1.00 85.53 67 A 1 ATOM 504 C CG2 . ILE A 0 67 . -21.449 6.797 -13.155 1.00 85.53 67 A 1 ATOM 505 C CD1 . ILE A 0 67 . -19.078 7.949 -11.519 1.00 85.53 67 A 1 ATOM 506 N N . ASP A 0 68 . -23.689 8.173 -9.811 1.00 91.66 68 A 1 ATOM 507 C CA . ASP A 0 68 . -24.375 9.454 -9.778 1.00 91.66 68 A 1 ATOM 508 C C . ASP A 0 68 . -23.521 10.506 -10.497 1.00 91.66 68 A 1 ATOM 509 C CB . ASP A 0 68 . -24.755 9.868 -8.353 1.00 91.66 68 A 1 ATOM 510 O O . ASP A 0 68 . -22.512 11.013 -10.005 1.00 91.66 68 A 1 ATOM 511 C CG . ASP A 0 68 . -25.606 11.149 -8.349 1.00 91.66 68 A 1 ATOM 512 O OD1 . ASP A 0 68 . -25.641 11.861 -9.387 1.00 91.66 68 A 1 ATOM 513 O OD2 . ASP A 0 68 . -26.215 11.449 -7.309 1.00 91.66 68 A 1 ATOM 514 N N . HIS A 0 69 . -23.957 10.854 -11.702 1.00 91.55 69 A 1 ATOM 515 C CA . HIS A 0 69 . -23.301 11.847 -12.535 1.00 91.55 69 A 1 ATOM 516 C C . HIS A 0 69 . -23.328 13.253 -11.922 1.00 91.55 69 A 1 ATOM 517 C CB . HIS A 0 69 . -24.003 11.852 -13.888 1.00 91.55 69 A 1 ATOM 518 O O . HIS A 0 69 . -22.418 14.047 -12.172 1.00 91.55 69 A 1 ATOM 519 C CG . HIS A 0 69 . -23.641 10.679 -14.745 1.00 91.55 69 A 1 ATOM 520 C CD2 . HIS A 0 69 . -22.810 10.730 -15.825 1.00 91.55 69 A 1 ATOM 521 N ND1 . HIS A 0 69 . -24.055 9.375 -14.601 1.00 91.55 69 A 1 ATOM 522 C CE1 . HIS A 0 69 . -23.502 8.676 -15.599 1.00 91.55 69 A 1 ATOM 523 N NE2 . HIS A 0 69 . -22.757 9.461 -16.395 1.00 91.55 69 A 1 ATOM 524 N N . GLN A 0 70 . -24.358 13.600 -11.151 1.00 93.93 70 A 1 ATOM 525 C CA . GLN A 0 70 . -24.410 14.888 -10.470 1.00 93.93 70 A 1 ATOM 526 C C . GLN A 0 70 . -23.376 14.929 -9.344 1.00 93.93 70 A 1 ATOM 527 C CB . GLN A 0 70 . -25.838 15.142 -9.966 1.00 93.93 70 A 1 ATOM 528 O O . GLN A 0 70 . -22.653 15.920 -9.232 1.00 93.93 70 A 1 ATOM 529 C CG . GLN A 0 70 . -25.997 16.512 -9.297 1.00 93.93 70 A 1 ATOM 530 C CD . GLN A 0 70 . -25.687 17.698 -10.206 1.00 93.93 70 A 1 ATOM 531 N NE2 . GLN A 0 70 . -25.414 18.847 -9.628 1.00 93.93 70 A 1 ATOM 532 O OE1 . GLN A 0 70 . -25.702 17.647 -11.431 1.00 93.93 70 A 1 ATOM 533 N N . HIS A 0 71 . -23.247 13.837 -8.589 1.00 93.78 71 A 1 ATOM 534 C CA . HIS A 0 71 . -22.226 13.698 -7.553 1.00 93.78 71 A 1 ATOM 535 C C . HIS A 0 71 . -20.811 13.732 -8.146 1.00 93.78 71 A 1 ATOM 536 C CB . HIS A 0 71 . -22.487 12.413 -6.753 1.00 93.78 71 A 1 ATOM 537 O O . HIS A 0 71 . -19.969 14.508 -7.696 1.00 93.78 71 A 1 ATOM 538 C CG . HIS A 0 71 . -21.935 12.451 -5.355 1.00 93.78 71 A 1 ATOM 539 C CD2 . HIS A 0 71 . -22.011 13.517 -4.500 1.00 93.78 71 A 1 ATOM 540 N ND1 . HIS A 0 71 . -21.399 11.400 -4.638 1.00 93.78 71 A 1 ATOM 541 C CE1 . HIS A 0 71 . -21.152 11.837 -3.391 1.00 93.78 71 A 1 ATOM 542 N NE2 . HIS A 0 71 . -21.510 13.123 -3.266 1.00 93.78 71 A 1 ATOM 543 N N . LEU A 0 72 . -20.587 13.019 -9.258 1.00 93.77 72 A 1 ATOM 544 C CA . LEU A 0 72 . -19.352 13.094 -10.043 1.00 93.77 72 A 1 ATOM 545 C C . LEU A 0 72 . -19.031 14.537 -10.469 1.00 93.77 72 A 1 ATOM 546 C CB . LEU A 0 72 . -19.490 12.167 -11.266 1.00 93.77 72 A 1 ATOM 547 O O . LEU A 0 72 . -17.893 14.982 -10.343 1.00 93.77 72 A 1 ATOM 548 C CG . LEU A 0 72 . -18.320 12.241 -12.265 1.00 93.77 72 A 1 ATOM 549 C CD1 . LEU A 0 72 . -17.001 11.762 -11.660 1.00 93.77 72 A 1 ATOM 550 C CD2 . LEU A 0 72 . -18.624 11.409 -13.508 1.00 93.77 72 A 1 ATOM 551 N N . LEU A 0 73 . -20.017 15.289 -10.973 1.00 95.60 73 A 1 ATOM 552 C CA . LEU A 0 73 . -19.806 16.680 -11.379 1.00 95.60 73 A 1 ATOM 553 C C . LEU A 0 73 . -19.435 17.575 -10.192 1.00 95.60 73 A 1 ATOM 554 C CB . LEU A 0 73 . -21.057 17.207 -12.104 1.00 95.60 73 A 1 ATOM 555 O O . LEU A 0 73 . -18.575 18.444 -10.336 1.00 95.60 73 A 1 ATOM 556 C CG . LEU A 0 73 . -20.948 18.667 -12.584 1.00 95.60 73 A 1 ATOM 557 C CD1 . LEU A 0 73 . -19.742 18.897 -13.499 1.00 95.60 73 A 1 ATOM 558 C CD2 . LEU A 0 73 . -22.212 19.052 -13.357 1.00 95.60 73 A 1 ATOM 559 N N . MET A 0 74 . -20.065 17.374 -9.035 1.00 95.35 74 A 1 ATOM 560 C CA . MET A 0 74 . -19.746 18.111 -7.811 1.00 95.35 74 A 1 ATOM 561 C C . MET A 0 74 . -18.336 17.791 -7.316 1.00 95.35 74 A 1 ATOM 562 C CB . MET A 0 74 . -20.793 17.825 -6.729 1.00 95.35 74 A 1 ATOM 563 O O . MET A 0 74 . -17.581 18.729 -7.067 1.00 95.35 74 A 1 ATOM 564 C CG . MET A 0 74 . -22.126 18.491 -7.083 1.00 95.35 74 A 1 ATOM 565 S SD . MET A 0 74 . -23.473 18.219 -5.903 1.00 95.35 74 A 1 ATOM 566 C CE . MET A 0 74 . -22.853 19.128 -4.458 1.00 95.35 74 A 1 ATOM 567 N N . TYR A 0 75 . -17.946 16.513 -7.296 1.00 94.85 75 A 1 ATOM 568 C CA . TYR A 0 75 . -16.587 16.088 -6.964 1.00 94.85 75 A 1 ATOM 569 C C . TYR A 0 75 . -15.549 16.746 -7.881 1.00 94.85 75 A 1 ATOM 570 C CB . TYR A 0 75 . -16.488 14.561 -7.050 1.00 94.85 75 A 1 ATOM 571 O O . TYR A 0 75 . -14.652 17.437 -7.406 1.00 94.85 75 A 1 ATOM 572 C CG . TYR A 0 75 . -15.092 14.048 -6.763 1.00 94.85 75 A 1 ATOM 573 C CD1 . TYR A 0 75 . -14.282 13.537 -7.797 1.00 94.85 75 A 1 ATOM 574 C CD2 . TYR A 0 75 . -14.592 14.111 -5.451 1.00 94.85 75 A 1 ATOM 575 C CE1 . TYR A 0 75 . -12.990 13.055 -7.501 1.00 94.85 75 A 1 ATOM 576 C CE2 . TYR A 0 75 . -13.309 13.619 -5.152 1.00 94.85 75 A 1 ATOM 577 O OH . TYR A 0 75 . -11.260 12.622 -5.900 1.00 94.85 75 A 1 ATOM 578 C CZ . TYR A 0 75 . -12.501 13.096 -6.177 1.00 94.85 75 A 1 ATOM 579 N N . ILE A 0 76 . -15.724 16.647 -9.208 1.00 95.35 76 A 1 ATOM 580 C CA . ILE A 0 76 . -14.813 17.283 -10.175 1.00 95.35 76 A 1 ATOM 581 C C . ILE A 0 76 . -14.752 18.798 -9.946 1.00 95.35 76 A 1 ATOM 582 C CB . ILE A 0 76 . -15.237 16.988 -11.633 1.00 95.35 76 A 1 ATOM 583 O O . ILE A 0 76 . -13.680 19.393 -10.016 1.00 95.35 76 A 1 ATOM 584 C CG1 . ILE A 0 76 . -15.198 15.482 -11.974 1.00 95.35 76 A 1 ATOM 585 C CG2 . ILE A 0 76 . -14.333 17.729 -12.643 1.00 95.35 76 A 1 ATOM 586 C CD1 . ILE A 0 76 . -16.071 15.157 -13.195 1.00 95.35 76 A 1 ATOM 587 N N . THR A 0 77 . -15.893 19.433 -9.672 1.00 95.07 77 A 1 ATOM 588 C CA . THR A 0 77 . -15.962 20.876 -9.408 1.00 95.07 77 A 1 ATOM 589 C C . THR A 0 77 . -15.152 21.242 -8.172 1.00 95.07 77 A 1 ATOM 590 C CB . THR A 0 77 . -17.417 21.361 -9.297 1.00 95.07 77 A 1 ATOM 591 O O . THR A 0 77 . -14.287 22.109 -8.267 1.00 95.07 77 A 1 ATOM 592 C CG2 . THR A 0 77 . -17.532 22.872 -9.120 1.00 95.07 77 A 1 ATOM 593 O OG1 . THR A 0 77 . -18.105 21.054 -10.491 1.00 95.07 77 A 1 ATOM 594 N N . LYS A 0 78 . -15.365 20.545 -7.053 1.00 94.34 78 A 1 ATOM 595 C CA . LYS A 0 78 . -14.661 20.782 -5.788 1.00 94.34 78 A 1 ATOM 596 C C . LYS A 0 78 . -13.163 20.531 -5.909 1.00 94.34 78 A 1 ATOM 597 C CB . LYS A 0 78 . -15.285 19.899 -4.690 1.00 94.34 78 A 1 ATOM 598 O O . LYS A 0 78 . -12.371 21.375 -5.503 1.00 94.34 78 A 1 ATOM 599 C CG . LYS A 0 78 . -16.674 20.395 -4.258 1.00 94.34 78 A 1 ATOM 600 C CD . LYS A 0 78 . -16.545 21.640 -3.373 1.00 94.34 78 A 1 ATOM 601 C CE . LYS A 0 78 . -17.830 22.463 -3.351 1.00 94.34 78 A 1 ATOM 602 N NZ . LYS A 0 78 . -17.482 23.888 -3.148 1.00 94.34 78 A 1 ATOM 603 N N . THR A 0 79 . -12.766 19.437 -6.552 1.00 93.12 79 A 1 ATOM 604 C CA . THR A 0 79 . -11.352 19.147 -6.807 1.00 93.12 79 A 1 ATOM 605 C C . THR A 0 79 . -10.711 20.184 -7.720 1.00 93.12 79 A 1 ATOM 606 C CB . THR A 0 79 . -11.202 17.751 -7.410 1.00 93.12 79 A 1 ATOM 607 O O . THR A 0 79 . -9.582 20.589 -7.480 1.00 93.12 79 A 1 ATOM 608 C CG2 . THR A 0 79 . -9.766 17.420 -7.816 1.00 93.12 79 A 1 ATOM 609 O OG1 . THR A 0 79 . -11.608 16.800 -6.464 1.00 93.12 79 A 1 ATOM 610 N N . LEU A 0 80 . -11.393 20.663 -8.764 1.00 94.19 80 A 1 ATOM 611 C CA . LEU A 0 80 . -10.815 21.690 -9.632 1.00 94.19 80 A 1 ATOM 612 C C . LEU A 0 80 . -10.776 23.076 -8.973 1.00 94.19 80 A 1 ATOM 613 C CB . LEU A 0 80 . -11.522 21.712 -10.994 1.00 94.19 80 A 1 ATOM 614 O O . LEU A 0 80 . -9.863 23.842 -9.282 1.00 94.19 80 A 1 ATOM 615 C CG . LEU A 0 80 . -11.248 20.488 -11.890 1.00 94.19 80 A 1 ATOM 616 C CD1 . LEU A 0 80 . -12.012 20.667 -13.205 1.00 94.19 80 A 1 ATOM 617 C CD2 . LEU A 0 80 . -9.766 20.307 -12.234 1.00 94.19 80 A 1 ATOM 618 N N . GLU A 0 81 . -11.705 23.399 -8.062 1.00 94.01 81 A 1 ATOM 619 C CA . GLU A 0 81 . -11.739 24.665 -7.306 1.00 94.01 81 A 1 ATOM 620 C C . GLU A 0 81 . -10.414 24.957 -6.589 1.00 94.01 81 A 1 ATOM 621 C CB . GLU A 0 81 . -12.915 24.697 -6.303 1.00 94.01 81 A 1 ATOM 622 O O . GLU A 0 81 . -9.999 26.114 -6.547 1.00 94.01 81 A 1 ATOM 623 C CG . GLU A 0 81 . -14.226 25.144 -6.968 1.00 94.01 81 A 1 ATOM 624 C CD . GLU A 0 81 . -15.491 25.045 -6.086 1.00 94.01 81 A 1 ATOM 625 O OE1 . GLU A 0 81 . -16.567 25.428 -6.596 1.00 94.01 81 A 1 ATOM 626 O OE2 . GLU A 0 81 . -15.450 24.604 -4.911 1.00 94.01 81 A 1 ATOM 627 N N . GLN A 0 82 . -9.689 23.935 -6.124 1.00 91.32 82 A 1 ATOM 628 C CA . GLN A 0 82 . -8.391 24.133 -5.464 1.00 91.32 82 A 1 ATOM 629 C C . GLN A 0 82 . -7.273 24.602 -6.415 1.00 91.32 82 A 1 ATOM 630 C CB . GLN A 0 82 . -8.023 22.867 -4.675 1.00 91.32 82 A 1 ATOM 631 O O . GLN A 0 82 . -6.255 25.120 -5.962 1.00 91.32 82 A 1 ATOM 632 C CG . GLN A 0 82 . -7.365 21.752 -5.508 1.00 91.32 82 A 1 ATOM 633 C CD . GLN A 0 82 . -7.516 20.365 -4.877 1.00 91.32 82 A 1 ATOM 634 N NE2 . GLN A 0 82 . -6.935 19.324 -5.414 1.00 91.32 82 A 1 ATOM 635 O OE1 . GLN A 0 82 . -8.150 20.174 -3.859 1.00 91.32 82 A 1 ATOM 636 N N . TYR A 0 83 . -7.460 24.463 -7.733 1.00 92.00 83 A 1 ATOM 637 C CA . TYR A 0 83 . -6.470 24.831 -8.750 1.00 92.00 83 A 1 ATOM 638 C C . TYR A 0 83 . -6.853 26.073 -9.558 1.00 92.00 83 A 1 ATOM 639 C CB . TYR A 0 83 . -6.235 23.645 -9.690 1.00 92.00 83 A 1 ATOM 640 O O . TYR A 0 83 . -6.009 26.620 -10.262 1.00 92.00 83 A 1 ATOM 641 C CG . TYR A 0 83 . -5.805 22.371 -8.994 1.00 92.00 83 A 1 ATOM 642 C CD1 . TYR A 0 83 . -4.514 22.263 -8.447 1.00 92.00 83 A 1 ATOM 643 C CD2 . TYR A 0 83 . -6.696 21.288 -8.905 1.00 92.00 83 A 1 ATOM 644 C CE1 . TYR A 0 83 . -4.109 21.077 -7.807 1.00 92.00 83 A 1 ATOM 645 C CE2 . TYR A 0 83 . -6.291 20.092 -8.292 1.00 92.00 83 A 1 ATOM 646 O OH . TYR A 0 83 . -4.634 18.839 -7.115 1.00 92.00 83 A 1 ATOM 647 C CZ . TYR A 0 83 . -4.997 19.985 -7.742 1.00 92.00 83 A 1 ATOM 648 N N . VAL A 0 84 . -8.100 26.560 -9.486 1.00 91.27 84 A 1 ATOM 649 C CA . VAL A 0 84 . -8.567 27.640 -10.382 1.00 91.27 84 A 1 ATOM 650 C C . VAL A 0 84 . -7.823 28.963 -10.202 1.00 91.27 84 A 1 ATOM 651 C CB . VAL A 0 84 . -10.080 27.907 -10.286 1.00 91.27 84 A 1 ATOM 652 O O . VAL A 0 84 . -7.861 29.799 -11.104 1.00 91.27 84 A 1 ATOM 653 C CG1 . VAL A 0 84 . -10.899 26.656 -10.580 1.00 91.27 84 A 1 ATOM 654 C CG2 . VAL A 0 84 . -10.515 28.507 -8.945 1.00 91.27 84 A 1 ATOM 655 N N . SER A 0 85 . -7.153 29.176 -9.066 1.00 89.01 85 A 1 ATOM 656 C CA . SER A 0 85 . -6.363 30.377 -8.766 1.00 89.01 85 A 1 ATOM 657 C C . SER A 0 85 . -4.946 30.349 -9.352 1.00 89.01 85 A 1 ATOM 658 C CB . SER A 0 85 . -6.291 30.576 -7.250 1.00 89.01 85 A 1 ATOM 659 O O . SER A 0 85 . -4.352 31.416 -9.508 1.00 89.01 85 A 1 ATOM 660 O OG . SER A 0 85 . -5.715 29.430 -6.662 1.00 89.01 85 A 1 ATOM 661 N N . ILE A 0 86 . -4.443 29.177 -9.743 1.00 91.24 86 A 1 ATOM 662 C CA . ILE A 0 86 . -3.091 28.963 -10.274 1.00 91.24 86 A 1 ATOM 663 C C . ILE A 0 86 . -3.134 28.396 -11.689 1.00 91.24 86 A 1 ATOM 664 C CB . ILE A 0 86 . -2.258 28.067 -9.333 1.00 91.24 86 A 1 ATOM 665 O O . ILE A 0 86 . -4.165 27.921 -12.153 1.00 91.24 86 A 1 ATOM 666 C CG1 . ILE A 0 86 . -2.916 26.689 -9.112 1.00 91.24 86 A 1 ATOM 667 C CG2 . ILE A 0 86 . -2.019 28.810 -8.007 1.00 91.24 86 A 1 ATOM 668 C CD1 . ILE A 0 86 . -2.052 25.746 -8.275 1.00 91.24 86 A 1 ATOM 669 N N . ASP A 0 87 . -2.013 28.468 -12.399 1.00 94.08 87 A 1 ATOM 670 C CA . ASP A 0 87 . -1.907 27.917 -13.745 1.00 94.08 87 A 1 ATOM 671 C C . ASP A 0 87 . -1.889 26.383 -13.704 1.00 94.08 87 A 1 ATOM 672 C CB . ASP A 0 87 . -0.675 28.505 -14.445 1.00 94.08 87 A 1 ATOM 673 O O . ASP A 0 87 . -1.068 25.784 -13.007 1.00 94.08 87 A 1 ATOM 674 C CG . ASP A 0 87 . -0.850 29.971 -14.871 1.00 94.08 87 A 1 ATOM 675 O OD1 . ASP A 0 87 . -1.993 30.487 -14.901 1.00 94.08 87 A 1 ATOM 676 O OD2 . ASP A 0 87 . 0.081 30.529 -15.492 1.00 94.08 87 A 1 ATOM 677 N N . TYR A 0 88 . -2.787 25.745 -14.463 1.00 94.89 88 A 1 ATOM 678 C CA . TYR A 0 88 . -2.937 24.288 -14.451 1.00 94.89 88 A 1 ATOM 679 C C . TYR A 0 88 . -3.209 23.688 -15.836 1.00 94.89 88 A 1 ATOM 680 C CB . TYR A 0 88 . -4.005 23.875 -13.423 1.00 94.89 88 A 1 ATOM 681 O O . TYR A 0 88 . -3.653 24.370 -16.766 1.00 94.89 88 A 1 ATOM 682 C CG . TYR A 0 88 . -5.444 24.154 -13.815 1.00 94.89 88 A 1 ATOM 683 C CD1 . TYR A 0 88 . -6.016 25.414 -13.559 1.00 94.89 88 A 1 ATOM 684 C CD2 . TYR A 0 88 . -6.229 23.135 -14.385 1.00 94.89 88 A 1 ATOM 685 C CE1 . TYR A 0 88 . -7.361 25.668 -13.881 1.00 94.89 88 A 1 ATOM 686 C CE2 . TYR A 0 88 . -7.589 23.364 -14.659 1.00 94.89 88 A 1 ATOM 687 O OH . TYR A 0 88 . -9.446 24.857 -14.755 1.00 94.89 88 A 1 ATOM 688 C CZ . TYR A 0 88 . -8.151 24.632 -14.421 1.00 94.89 88 A 1 ATOM 689 N N . VAL A 0 89 . -2.937 22.392 -15.972 1.00 94.79 89 A 1 ATOM 690 C CA . VAL A 0 89 . -3.149 21.570 -17.168 1.00 94.79 89 A 1 ATOM 691 C C . VAL A 0 89 . -4.086 20.419 -16.811 1.00 94.79 89 A 1 ATOM 692 C CB . VAL A 0 89 . -1.802 21.053 -17.718 1.00 94.79 89 A 1 ATOM 693 O O . VAL A 0 89 . -3.905 19.762 -15.790 1.00 94.79 89 A 1 ATOM 694 C CG1 . VAL A 0 89 . -1.985 20.067 -18.881 1.00 94.79 89 A 1 ATOM 695 C CG2 . VAL A 0 89 . -0.939 22.223 -18.217 1.00 94.79 89 A 1 ATOM 696 N N . LEU A 0 90 . -5.087 20.171 -17.656 1.00 96.05 90 A 1 ATOM 697 C CA . LEU A 0 90 . -6.003 19.041 -17.514 1.00 96.05 90 A 1 ATOM 698 C C . LEU A 0 90 . -5.710 18.019 -18.613 1.00 96.05 90 A 1 ATOM 699 C CB . LEU A 0 90 . -7.456 19.554 -17.511 1.00 96.05 90 A 1 ATOM 700 O O . LEU A 0 90 . -5.805 18.337 -19.797 1.00 96.05 90 A 1 ATOM 701 C CG . LEU A 0 90 . -8.533 18.467 -17.313 1.00 96.05 90 A 1 ATOM 702 C CD1 . LEU A 0 90 . -8.375 17.692 -16.005 1.00 96.05 90 A 1 ATOM 703 C CD2 . LEU A 0 90 . -9.922 19.110 -17.264 1.00 96.05 90 A 1 ATOM 704 N N . ILE A 0 91 . -5.363 16.797 -18.227 1.00 96.40 91 A 1 ATOM 705 C CA . ILE A 0 91 . -5.137 15.675 -19.138 1.00 96.40 91 A 1 ATOM 706 C C . ILE A 0 91 . -6.358 14.769 -19.071 1.00 96.40 91 A 1 ATOM 707 C CB . ILE A 0 91 . -3.844 14.916 -18.784 1.00 96.40 91 A 1 ATOM 708 O O . ILE A 0 91 . -6.711 14.270 -18.009 1.00 96.40 91 A 1 ATOM 709 C CG1 . ILE A 0 91 . -2.630 15.872 -18.792 1.00 96.40 91 A 1 ATOM 710 C CG2 . ILE A 0 91 . -3.632 13.740 -19.759 1.00 96.40 91 A 1 ATOM 711 C CD1 . ILE A 0 91 . -1.325 15.200 -18.360 1.00 96.40 91 A 1 ATOM 712 N N . TYR A 0 92 . -7.007 14.547 -20.203 1.00 96.52 92 A 1 ATOM 713 C CA . TYR A 0 92 . -8.140 13.652 -20.344 1.00 96.52 92 A 1 ATOM 714 C C . TYR A 0 92 . -7.719 12.411 -21.134 1.00 96.52 92 A 1 ATOM 715 C CB . TYR A 0 92 . -9.302 14.411 -20.998 1.00 96.52 92 A 1 ATOM 716 O O . TYR A 0 92 . -7.598 12.457 -22.359 1.00 96.52 92 A 1 ATOM 717 C CG . TYR A 0 92 . -10.512 13.544 -21.293 1.00 96.52 92 A 1 ATOM 718 C CD1 . TYR A 0 92 . -11.096 13.550 -22.572 1.00 96.52 92 A 1 ATOM 719 C CD2 . TYR A 0 92 . -11.041 12.713 -20.291 1.00 96.52 92 A 1 ATOM 720 C CE1 . TYR A 0 92 . -12.184 12.708 -22.860 1.00 96.52 92 A 1 ATOM 721 C CE2 . TYR A 0 92 . -12.132 11.872 -20.567 1.00 96.52 92 A 1 ATOM 722 O OH . TYR A 0 92 . -13.715 11.015 -22.150 1.00 96.52 92 A 1 ATOM 723 C CZ . TYR A 0 92 . -12.694 11.859 -21.859 1.00 96.52 92 A 1 ATOM 724 N N . PHE A 0 93 . -7.519 11.293 -20.436 1.00 93.79 93 A 1 ATOM 725 C CA . PHE A 0 93 . -7.342 9.991 -21.074 1.00 93.79 93 A 1 ATOM 726 C C . PHE A 0 93 . -8.703 9.495 -21.556 1.00 93.79 93 A 1 ATOM 727 C CB . PHE A 0 93 . -6.667 8.995 -20.122 1.00 93.79 93 A 1 ATOM 728 O O . PHE A 0 93 . -9.523 9.019 -20.765 1.00 93.79 93 A 1 ATOM 729 C CG . PHE A 0 93 . -5.248 9.366 -19.742 1.00 93.79 93 A 1 ATOM 730 C CD1 . PHE A 0 93 . -4.267 9.486 -20.742 1.00 93.79 93 A 1 ATOM 731 C CD2 . PHE A 0 93 . -4.894 9.578 -18.396 1.00 93.79 93 A 1 ATOM 732 C CE1 . PHE A 0 93 . -2.961 9.880 -20.413 1.00 93.79 93 A 1 ATOM 733 C CE2 . PHE A 0 93 . -3.573 9.934 -18.066 1.00 93.79 93 A 1 ATOM 734 C CZ . PHE A 0 93 . -2.617 10.116 -19.076 1.00 93.79 93 A 1 ATOM 735 N N . HIS A 0 94 . -8.954 9.641 -22.857 1.00 91.95 94 A 1 ATOM 736 C CA . HIS A 0 94 . -10.250 9.333 -23.454 1.00 91.95 94 A 1 ATOM 737 C C . HIS A 0 94 . -10.496 7.826 -23.603 1.00 91.95 94 A 1 ATOM 738 C CB . HIS A 0 94 . -10.332 10.046 -24.805 1.00 91.95 94 A 1 ATOM 739 O O . HIS A 0 94 . -11.648 7.384 -23.586 1.00 91.95 94 A 1 ATOM 740 C CG . HIS A 0 94 . -11.653 9.854 -25.495 1.00 91.95 94 A 1 ATOM 741 C CD2 . HIS A 0 94 . -11.846 9.254 -26.706 1.00 91.95 94 A 1 ATOM 742 N ND1 . HIS A 0 94 . -12.891 10.194 -25.003 1.00 91.95 94 A 1 ATOM 743 C CE1 . HIS A 0 94 . -13.806 9.823 -25.910 1.00 91.95 94 A 1 ATOM 744 N NE2 . HIS A 0 94 . -13.220 9.271 -26.983 1.00 91.95 94 A 1 ATOM 745 N N . PHE A 0 95 . -9.426 7.033 -23.721 1.00 87.67 95 A 1 ATOM 746 C CA . PHE A 0 95 . -9.526 5.584 -23.854 1.00 87.67 95 A 1 ATOM 747 C C . PHE A 0 95 . -10.351 4.959 -22.716 1.00 87.67 95 A 1 ATOM 748 C CB . PHE A 0 95 . -8.130 4.960 -23.947 1.00 87.67 95 A 1 ATOM 749 O O . PHE A 0 95 . -10.213 5.314 -21.543 1.00 87.67 95 A 1 ATOM 750 C CG . PHE A 0 95 . -8.194 3.457 -24.117 1.00 87.67 95 A 1 ATOM 751 C CD1 . PHE A 0 95 . -7.896 2.597 -23.042 1.00 87.67 95 A 1 ATOM 752 C CD2 . PHE A 0 95 . -8.630 2.919 -25.341 1.00 87.67 95 A 1 ATOM 753 C CE1 . PHE A 0 95 . -8.027 1.206 -23.205 1.00 87.67 95 A 1 ATOM 754 C CE2 . PHE A 0 95 . -8.784 1.531 -25.488 1.00 87.67 95 A 1 ATOM 755 C CZ . PHE A 0 95 . -8.473 0.672 -24.423 1.00 87.67 95 A 1 ATOM 756 N N . GLY A 0 96 . -11.225 4.018 -23.082 1.00 78.19 96 A 1 ATOM 757 C CA . GLY A 0 96 . -12.176 3.365 -22.183 1.00 78.19 96 A 1 ATOM 758 C C . GLY A 0 96 . -13.542 4.049 -22.069 1.00 78.19 96 A 1 ATOM 759 O O . GLY A 0 96 . -14.432 3.480 -21.440 1.00 78.19 96 A 1 ATOM 760 N N . LEU A 0 97 . -13.756 5.220 -22.686 1.00 79.12 97 A 1 ATOM 761 C CA . LEU A 0 97 . -15.103 5.779 -22.815 1.00 79.12 97 A 1 ATOM 762 C C . LEU A 0 97 . -15.905 4.994 -23.867 1.00 79.12 97 A 1 ATOM 763 C CB . LEU A 0 97 . -15.052 7.278 -23.164 1.00 79.12 97 A 1 ATOM 764 O O . LEU A 0 97 . -15.519 4.909 -25.029 1.00 79.12 97 A 1 ATOM 765 C CG . LEU A 0 97 . -16.368 7.989 -22.793 1.00 79.12 97 A 1 ATOM 766 C CD1 . LEU A 0 97 . -16.449 8.290 -21.294 1.00 79.12 97 A 1 ATOM 767 C CD2 . LEU A 0 97 . -16.503 9.308 -23.556 1.00 79.12 97 A 1 ATOM 768 N N . THR A 0 98 . -17.053 4.459 -23.471 1.00 74.19 98 A 1 ATOM 769 C CA . THR A 0 98 . -17.978 3.684 -24.306 1.00 74.19 98 A 1 ATOM 770 C C . THR A 0 98 . -19.405 4.192 -24.111 1.00 74.19 98 A 1 ATOM 771 C CB . THR A 0 98 . -17.920 2.183 -23.970 1.00 74.19 98 A 1 ATOM 772 O O . THR A 0 98 . -19.686 4.954 -23.189 1.00 74.19 98 A 1 ATOM 773 C CG2 . THR A 0 98 . -16.515 1.586 -24.023 1.00 74.19 98 A 1 ATOM 774 O OG1 . THR A 0 98 . -18.453 1.952 -22.686 1.00 74.19 98 A 1 ATOM 775 N N . ASN A 0 99 . -20.360 3.744 -24.929 1.00 69.81 99 A 1 ATOM 776 C CA . ASN A 0 99 . -21.771 4.101 -24.727 1.00 69.81 99 A 1 ATOM 777 C C . ASN A 0 99 . -22.334 3.627 -23.371 1.00 69.81 99 A 1 ATOM 778 C CB . ASN A 0 99 . -22.602 3.554 -25.899 1.00 69.81 99 A 1 ATOM 779 O O . ASN A 0 99 . -23.330 4.183 -22.921 1.00 69.81 99 A 1 ATOM 780 C CG . ASN A 0 99 . -22.324 4.268 -27.211 1.00 69.81 99 A 1 ATOM 781 N ND2 . ASN A 0 99 . -22.497 3.588 -28.320 1.00 69.81 99 A 1 ATOM 782 O OD1 . ASN A 0 99 . -21.945 5.430 -27.258 1.00 69.81 99 A 1 ATOM 783 N N . LYS A 0 100 . -21.697 2.643 -22.713 1.00 71.57 100 A 1 ATOM 784 C CA . LYS A 0 100 . -22.127 2.115 -21.408 1.00 71.57 100 A 1 ATOM 785 C C . LYS A 0 100 . -21.765 3.033 -20.238 1.00 71.57 100 A 1 ATOM 786 C CB . LYS A 0 100 . -21.553 0.704 -21.173 1.00 71.57 100 A 1 ATOM 787 O O . LYS A 0 100 . -22.524 3.098 -19.284 1.00 71.57 100 A 1 ATOM 788 C CG . LYS A 0 100 . -22.071 -0.339 -22.179 1.00 71.57 100 A 1 ATOM 789 C CD . LYS A 0 100 . -21.578 -1.757 -21.836 1.00 71.57 100 A 1 ATOM 790 C CE . LYS A 0 100 . -22.135 -2.781 -22.841 1.00 71.57 100 A 1 ATOM 791 N NZ . LYS A 0 100 . -21.744 -4.180 -22.517 1.00 71.57 100 A 1 ATOM 792 N N . ASN A 0 101 . -20.635 3.740 -20.301 1.00 76.41 101 A 1 ATOM 793 C CA . ASN A 0 101 . -20.146 4.606 -19.213 1.00 76.41 101 A 1 ATOM 794 C C . ASN A 0 101 . -20.147 6.105 -19.557 1.00 76.41 101 A 1 ATOM 795 C CB . ASN A 0 101 . -18.763 4.113 -18.755 1.00 76.41 101 A 1 ATOM 796 O O . ASN A 0 101 . -19.833 6.942 -18.714 1.00 76.41 101 A 1 ATOM 797 C CG . ASN A 0 101 . -17.667 4.200 -19.790 1.00 76.41 101 A 1 ATOM 798 N ND2 . ASN A 0 101 . -16.555 3.560 -19.533 1.00 76.41 101 A 1 ATOM 799 O OD1 . ASN A 0 101 . -17.801 4.810 -20.837 1.00 76.41 101 A 1 ATOM 800 N N . ARG A 0 102 . -20.480 6.473 -20.799 1.00 81.29 102 A 1 ATOM 801 C CA . ARG A 0 102 . -20.455 7.863 -21.255 1.00 81.29 102 A 1 ATOM 802 C C . ARG A 0 102 . -21.578 8.691 -20.612 1.00 81.29 102 A 1 ATOM 803 C CB . ARG A 0 102 . -20.509 7.895 -22.787 1.00 81.29 102 A 1 ATOM 804 O O . ARG A 0 102 . -22.753 8.360 -20.791 1.00 81.29 102 A 1 ATOM 805 C CG . ARG A 0 102 . -20.607 9.318 -23.340 1.00 81.29 102 A 1 ATOM 806 C CD . ARG A 0 102 . -20.578 9.294 -24.864 1.00 81.29 102 A 1 ATOM 807 N NE . ARG A 0 102 . -20.707 10.657 -25.407 1.00 81.29 102 A 1 ATOM 808 N NH1 . ARG A 0 102 . -21.013 10.044 -27.596 1.00 81.29 102 A 1 ATOM 809 N NH2 . ARG A 0 102 . -20.930 12.212 -27.054 1.00 81.29 102 A 1 ATOM 810 C CZ . ARG A 0 102 . -20.883 10.964 -26.679 1.00 81.29 102 A 1 ATOM 811 N N . PRO A 0 103 . -21.257 9.856 -20.020 1.00 84.72 103 A 1 ATOM 812 C CA . PRO A 0 103 . -22.265 10.809 -19.582 1.00 84.72 103 A 1 ATOM 813 C C . PRO A 0 103 . -23.176 11.291 -20.711 1.00 84.72 103 A 1 ATOM 814 C CB . PRO A 0 103 . -21.493 11.976 -18.973 1.00 84.72 103 A 1 ATOM 815 O O . PRO A 0 103 . -22.740 11.559 -21.837 1.00 84.72 103 A 1 ATOM 816 C CG . PRO A 0 103 . -20.197 11.331 -18.492 1.00 84.72 103 A 1 ATOM 817 C CD . PRO A 0 103 . -19.938 10.285 -19.572 1.00 84.72 103 A 1 ATOM 818 N N . LYS A 0 104 . -24.456 11.490 -20.388 1.00 87.36 104 A 1 ATOM 819 C CA . LYS A 0 104 . -25.446 12.037 -21.327 1.00 87.36 104 A 1 ATOM 820 C C . LYS A 0 104 . -25.022 13.425 -21.825 1.00 87.36 104 A 1 ATOM 821 C CB . LYS A 0 104 . -26.841 12.067 -20.673 1.00 87.36 104 A 1 ATOM 822 O O . LYS A 0 104 . -24.450 14.222 -21.085 1.00 87.36 104 A 1 ATOM 823 C CG . LYS A 0 104 . -27.375 10.652 -20.385 1.00 87.36 104 A 1 ATOM 824 C CD . LYS A 0 104 . -28.774 10.662 -19.744 1.00 87.36 104 A 1 ATOM 825 C CE . LYS A 0 104 . -29.215 9.212 -19.478 1.00 87.36 104 A 1 ATOM 826 N NZ . LYS A 0 104 . -30.511 9.111 -18.755 1.00 87.36 104 A 1 ATOM 827 N N . PHE A 0 105 . -25.399 13.778 -23.056 1.00 84.21 105 A 1 ATOM 828 C CA . PHE A 0 105 . -25.090 15.094 -23.638 1.00 84.21 105 A 1 ATOM 829 C C . PHE A 0 105 . -25.564 16.272 -22.767 1.00 84.21 105 A 1 ATOM 830 C CB . PHE A 0 105 . -25.704 15.180 -25.039 1.00 84.21 105 A 1 ATOM 831 O O . PHE A 0 105 . -24.840 17.252 -22.600 1.00 84.21 105 A 1 ATOM 832 C CG . PHE A 0 105 . -25.381 16.481 -25.745 1.00 84.21 105 A 1 ATOM 833 C CD1 . PHE A 0 105 . -26.298 17.550 -25.727 1.00 84.21 105 A 1 ATOM 834 C CD2 . PHE A 0 105 . -24.141 16.636 -26.394 1.00 84.21 105 A 1 ATOM 835 C CE1 . PHE A 0 105 . -25.977 18.765 -26.357 1.00 84.21 105 A 1 ATOM 836 C CE2 . PHE A 0 105 . -23.822 17.851 -27.025 1.00 84.21 105 A 1 ATOM 837 C CZ . PHE A 0 105 . -24.740 18.915 -27.007 1.00 84.21 105 A 1 ATOM 838 N N . LYS A 0 106 . -26.748 16.154 -22.147 1.00 87.98 106 A 1 ATOM 839 C CA . LYS A 0 106 . -27.274 17.156 -21.205 1.00 87.98 106 A 1 ATOM 840 C C . LYS A 0 106 . -26.326 17.385 -20.022 1.00 87.98 106 A 1 ATOM 841 C CB . LYS A 0 106 . -28.676 16.732 -20.729 1.00 87.98 106 A 1 ATOM 842 O O . LYS A 0 106 . -26.114 18.533 -19.643 1.00 87.98 106 A 1 ATOM 843 C CG . LYS A 0 106 . -29.368 17.819 -19.886 1.00 87.98 106 A 1 ATOM 844 C CD . LYS A 0 106 . -30.748 17.360 -19.390 1.00 87.98 106 A 1 ATOM 845 C CE . LYS A 0 106 . -31.398 18.452 -18.526 1.00 87.98 106 A 1 ATOM 846 N NZ . LYS A 0 106 . -32.696 18.016 -17.945 1.00 87.98 106 A 1 ATOM 847 N N . TRP A 0 107 . -25.732 16.315 -19.490 1.00 92.15 107 A 1 ATOM 848 C CA . TRP A 0 107 . -24.741 16.401 -18.420 1.00 92.15 107 A 1 ATOM 849 C C . TRP A 0 107 . -23.455 17.072 -18.902 1.00 92.15 107 A 1 ATOM 850 C CB . TRP A 0 107 . -24.447 15.008 -17.861 1.00 92.15 107 A 1 ATOM 851 O O . TRP A 0 107 . -22.949 17.958 -18.231 1.00 92.15 107 A 1 ATOM 852 C CG . TRP A 0 107 . -23.474 15.031 -16.733 1.00 92.15 107 A 1 ATOM 853 C CD1 . TRP A 0 107 . -23.804 15.137 -15.428 1.00 92.15 107 A 1 ATOM 854 C CD2 . TRP A 0 107 . -22.010 15.011 -16.778 1.00 92.15 107 A 1 ATOM 855 C CE2 . TRP A 0 107 . -21.523 15.037 -15.440 1.00 92.15 107 A 1 ATOM 856 C CE3 . TRP A 0 107 . -21.039 14.971 -17.805 1.00 92.15 107 A 1 ATOM 857 N NE1 . TRP A 0 107 . -22.655 15.125 -14.671 1.00 92.15 107 A 1 ATOM 858 C CH2 . TRP A 0 107 . -19.223 14.925 -16.169 1.00 92.15 107 A 1 ATOM 859 C CZ2 . TRP A 0 107 . -20.160 14.978 -15.126 1.00 92.15 107 A 1 ATOM 860 C CZ3 . TRP A 0 107 . -19.663 14.929 -17.504 1.00 92.15 107 A 1 ATOM 861 N N . LEU A 0 108 . -22.966 16.739 -20.102 1.00 87.91 108 A 1 ATOM 862 C CA . LEU A 0 108 . -21.776 17.383 -20.677 1.00 87.91 108 A 1 ATOM 863 C C . LEU A 0 108 . -21.974 18.898 -20.857 1.00 87.91 108 A 1 ATOM 864 C CB . LEU A 0 108 . -21.436 16.714 -22.022 1.00 87.91 108 A 1 ATOM 865 O O . LEU A 0 108 . -21.089 19.689 -20.536 1.00 87.91 108 A 1 ATOM 866 C CG . LEU A 0 108 . -20.928 15.266 -21.894 1.00 87.91 108 A 1 ATOM 867 C CD1 . LEU A 0 108 . -20.986 14.575 -23.257 1.00 87.91 108 A 1 ATOM 868 C CD2 . LEU A 0 108 . -19.487 15.228 -21.388 1.00 87.91 108 A 1 ATOM 869 N N . LEU A 0 109 . -23.156 19.315 -21.323 1.00 86.76 109 A 1 ATOM 870 C CA . LEU A 0 109 . -23.511 20.729 -21.446 1.00 86.76 109 A 1 ATOM 871 C C . LEU A 0 109 . -23.645 21.417 -20.079 1.00 86.76 109 A 1 ATOM 872 C CB . LEU A 0 109 . -24.801 20.841 -22.276 1.00 86.76 109 A 1 ATOM 873 O O . LEU A 0 109 . -23.231 22.567 -19.931 1.00 86.76 109 A 1 ATOM 874 C CG . LEU A 0 109 . -25.245 22.288 -22.566 1.00 86.76 109 A 1 ATOM 875 C CD1 . LEU A 0 109 . -24.229 23.062 -23.410 1.00 86.76 109 A 1 ATOM 876 C CD2 . LEU A 0 109 . -26.572 22.270 -23.323 1.00 86.76 109 A 1 ATOM 877 N N . GLN A 0 110 . -24.205 20.724 -19.085 1.00 91.65 110 A 1 ATOM 878 C CA . GLN A 0 110 . -24.266 21.204 -17.706 1.00 91.65 110 A 1 ATOM 879 C C . GLN A 0 110 . -22.859 21.382 -17.129 1.00 91.65 110 A 1 ATOM 880 C CB . GLN A 0 110 . -25.109 20.234 -16.873 1.00 91.65 110 A 1 ATOM 881 O O . GLN A 0 110 . -22.541 22.477 -16.682 1.00 91.65 110 A 1 ATOM 882 C CG . GLN A 0 110 . -25.245 20.663 -15.405 1.00 91.65 110 A 1 ATOM 883 C CD . GLN A 0 110 . -25.962 19.606 -14.573 1.00 91.65 110 A 1 ATOM 884 N NE2 . GLN A 0 110 . -25.990 19.771 -13.271 1.00 91.65 110 A 1 ATOM 885 O OE1 . GLN A 0 110 . -26.499 18.634 -15.085 1.00 91.65 110 A 1 ATOM 886 N N . ALA A 0 111 . -22.003 20.363 -17.221 1.00 91.53 111 A 1 ATOM 887 C CA . ALA A 0 111 . -20.620 20.399 -16.761 1.00 91.53 111 A 1 ATOM 888 C C . ALA A 0 111 . -19.856 21.570 -17.388 1.00 91.53 111 A 1 ATOM 889 C CB . ALA A 0 111 . -19.965 19.053 -17.099 1.00 91.53 111 A 1 ATOM 890 O O . ALA A 0 111 . -19.231 22.364 -16.687 1.00 91.53 111 A 1 ATOM 891 N N . TYR A 0 112 . -19.995 21.754 -18.704 1.00 86.63 112 A 1 ATOM 892 C CA . TYR A 0 112 . -19.414 22.895 -19.398 1.00 86.63 112 A 1 ATOM 893 C C . TYR A 0 112 . -19.850 24.237 -18.792 1.00 86.63 112 A 1 ATOM 894 C CB . TYR A 0 112 . -19.785 22.832 -20.884 1.00 86.63 112 A 1 ATOM 895 O O . TYR A 0 112 . -19.014 25.116 -18.580 1.00 86.63 112 A 1 ATOM 896 C CG . TYR A 0 112 . -19.234 24.021 -21.630 1.00 86.63 112 A 1 ATOM 897 C CD1 . TYR A 0 112 . -20.070 25.096 -21.997 1.00 86.63 112 A 1 ATOM 898 C CD2 . TYR A 0 112 . -17.846 24.090 -21.826 1.00 86.63 112 A 1 ATOM 899 C CE1 . TYR A 0 112 . -19.505 26.258 -22.554 1.00 86.63 112 A 1 ATOM 900 C CE2 . TYR A 0 112 . -17.277 25.248 -22.361 1.00 86.63 112 A 1 ATOM 901 O OH . TYR A 0 112 . -17.514 27.457 -23.134 1.00 86.63 112 A 1 ATOM 902 C CZ . TYR A 0 112 . -18.108 26.323 -22.724 1.00 86.63 112 A 1 ATOM 903 N N . ARG A 0 113 . -21.147 24.411 -18.506 1.00 88.75 113 A 1 ATOM 904 C CA . ARG A 0 113 . -21.692 25.640 -17.905 1.00 88.75 113 A 1 ATOM 905 C C . ARG A 0 113 . -21.236 25.834 -16.457 1.00 88.75 113 A 1 ATOM 906 C CB . ARG A 0 113 . -23.223 25.636 -17.996 1.00 88.75 113 A 1 ATOM 907 O O . ARG A 0 113 . -20.926 26.968 -16.099 1.00 88.75 113 A 1 ATOM 908 C CG . ARG A 0 113 . -23.719 25.849 -19.432 1.00 88.75 113 A 1 ATOM 909 C CD . ARG A 0 113 . -25.240 25.691 -19.476 1.00 88.75 113 A 1 ATOM 910 N NE . ARG A 0 113 . -25.772 25.889 -20.837 1.00 88.75 113 A 1 ATOM 911 N NH1 . ARG A 0 113 . -27.958 25.382 -20.360 1.00 88.75 113 A 1 ATOM 912 N NH2 . ARG A 0 113 . -27.389 25.944 -22.443 1.00 88.75 113 A 1 ATOM 913 C CZ . ARG A 0 113 . -27.031 25.737 -21.206 1.00 88.75 113 A 1 ATOM 914 N N . THR A 0 114 . -21.148 24.759 -15.672 1.00 91.31 114 A 1 ATOM 915 C CA . THR A 0 114 . -20.620 24.769 -14.297 1.00 91.31 114 A 1 ATOM 916 C C . THR A 0 114 . -19.179 25.270 -14.269 1.00 91.31 114 A 1 ATOM 917 C CB . THR A 0 114 . -20.694 23.366 -13.673 1.00 91.31 114 A 1 ATOM 918 O O . THR A 0 114 . -18.840 26.148 -13.476 1.00 91.31 114 A 1 ATOM 919 C CG2 . THR A 0 114 . -20.226 23.332 -12.220 1.00 91.31 114 A 1 ATOM 920 O OG1 . THR A 0 114 . -22.028 22.917 -13.662 1.00 91.31 114 A 1 ATOM 921 N N . PHE A 0 115 . -18.339 24.803 -15.198 1.00 90.17 115 A 1 ATOM 922 C CA . PHE A 0 115 . -16.963 25.277 -15.343 1.00 90.17 115 A 1 ATOM 923 C C . PHE A 0 115 . -16.915 26.636 -16.042 1.00 90.17 115 A 1 ATOM 924 C CB . PHE A 0 115 . -16.103 24.218 -16.043 1.00 90.17 115 A 1 ATOM 925 O O . PHE A 0 115 . -16.489 26.747 -17.191 1.00 90.17 115 A 1 ATOM 926 C CG . PHE A 0 115 . -16.102 22.872 -15.351 1.00 90.17 115 A 1 ATOM 927 C CD1 . PHE A 0 115 . -15.923 22.783 -13.956 1.00 90.17 115 A 1 ATOM 928 C CD2 . PHE A 0 115 . -16.315 21.702 -16.103 1.00 90.17 115 A 1 ATOM 929 C CE1 . PHE A 0 115 . -16.010 21.537 -13.321 1.00 90.17 115 A 1 ATOM 930 C CE2 . PHE A 0 115 . -16.390 20.454 -15.463 1.00 90.17 115 A 1 ATOM 931 C CZ . PHE A 0 115 . -16.255 20.376 -14.068 1.00 90.17 115 A 1 ATOM 932 N N . GLY A 0 116 . -17.378 27.679 -15.353 1.00 86.59 116 A 1 ATOM 933 C CA . GLY A 0 116 . -17.433 29.053 -15.842 1.00 86.59 116 A 1 ATOM 934 C C . GLY A 0 116 . -16.061 29.724 -16.003 1.00 86.59 116 A 1 ATOM 935 O O . GLY A 0 116 . -15.012 29.089 -16.127 1.00 86.59 116 A 1 ATOM 936 N N . ARG A 0 117 . -16.054 31.064 -16.001 1.00 86.43 117 A 1 ATOM 937 C CA . ARG A 0 117 . -14.842 31.870 -16.241 1.00 86.43 117 A 1 ATOM 938 C C . ARG A 0 117 . -13.695 31.540 -15.279 1.00 86.43 117 A 1 ATOM 939 C CB . ARG A 0 117 . -15.208 33.362 -16.176 1.00 86.43 117 A 1 ATOM 940 O O . ARG A 0 117 . -12.550 31.532 -15.723 1.00 86.43 117 A 1 ATOM 941 C CG . ARG A 0 117 . -14.042 34.279 -16.581 1.00 86.43 117 A 1 ATOM 942 C CD . ARG A 0 117 . -14.464 35.748 -16.484 1.00 86.43 117 A 1 ATOM 943 N NE . ARG A 0 117 . -13.372 36.658 -16.886 1.00 86.43 117 A 1 ATOM 944 N NH1 . ARG A 0 117 . -14.066 38.500 -15.691 1.00 86.43 117 A 1 ATOM 945 N NH2 . ARG A 0 117 . -12.239 38.640 -16.952 1.00 86.43 117 A 1 ATOM 946 C CZ . ARG A 0 117 . -13.233 37.921 -16.509 1.00 86.43 117 A 1 ATOM 947 N N . ASN A 0 118 . -13.999 31.262 -14.011 1.00 87.18 118 A 1 ATOM 948 C CA . ASN A 0 118 . -12.997 31.038 -12.964 1.00 87.18 118 A 1 ATOM 949 C C . ASN A 0 118 . -12.134 29.806 -13.264 1.00 87.18 118 A 1 ATOM 950 C CB . ASN A 0 118 . -13.704 30.963 -11.598 1.00 87.18 118 A 1 ATOM 951 O O . ASN A 0 118 . -10.915 29.916 -13.292 1.00 87.18 118 A 1 ATOM 952 C CG . ASN A 0 118 . -14.383 32.270 -11.212 1.00 87.18 118 A 1 ATOM 953 N ND2 . ASN A 0 118 . -15.221 32.249 -10.205 1.00 87.18 118 A 1 ATOM 954 O OD1 . ASN A 0 118 . -14.204 33.304 -11.841 1.00 87.18 118 A 1 ATOM 955 N N . PHE A 0 119 . -12.756 28.686 -13.641 1.00 91.45 119 A 1 ATOM 956 C CA . PHE A 0 119 . -12.044 27.472 -14.051 1.00 91.45 119 A 1 ATOM 957 C C . PHE A 0 119 . -11.230 27.699 -15.328 1.00 91.45 119 A 1 ATOM 958 C CB . PHE A 0 119 . -13.059 26.335 -14.241 1.00 91.45 119 A 1 ATOM 959 O O . PHE A 0 119 . -10.058 27.341 -15.416 1.00 91.45 119 A 1 ATOM 960 C CG . PHE A 0 119 . -13.800 25.970 -12.970 1.00 91.45 119 A 1 ATOM 961 C CD1 . PHE A 0 119 . -13.296 24.959 -12.130 1.00 91.45 119 A 1 ATOM 962 C CD2 . PHE A 0 119 . -14.971 26.664 -12.605 1.00 91.45 119 A 1 ATOM 963 C CE1 . PHE A 0 119 . -13.945 24.663 -10.919 1.00 91.45 119 A 1 ATOM 964 C CE2 . PHE A 0 119 . -15.623 26.359 -11.399 1.00 91.45 119 A 1 ATOM 965 C CZ . PHE A 0 119 . -15.103 25.368 -10.553 1.00 91.45 119 A 1 ATOM 966 N N . ARG A 0 120 . -11.824 28.352 -16.330 1.00 91.10 120 A 1 ATOM 967 C CA . ARG A 0 120 . -11.213 28.485 -17.661 1.00 91.10 120 A 1 ATOM 968 C C . ARG A 0 120 . -10.080 29.503 -17.735 1.00 91.10 120 A 1 ATOM 969 C CB . ARG A 0 120 . -12.286 28.854 -18.684 1.00 91.10 120 A 1 ATOM 970 O O . ARG A 0 120 . -9.343 29.475 -18.719 1.00 91.10 120 A 1 ATOM 971 C CG . ARG A 0 120 . -13.384 27.794 -18.807 1.00 91.10 120 A 1 ATOM 972 C CD . ARG A 0 120 . -14.449 28.336 -19.758 1.00 91.10 120 A 1 ATOM 973 N NE . ARG A 0 120 . -15.706 27.602 -19.612 1.00 91.10 120 A 1 ATOM 974 N NH1 . ARG A 0 120 . -17.027 28.989 -20.853 1.00 91.10 120 A 1 ATOM 975 N NH2 . ARG A 0 120 . -17.937 27.255 -19.814 1.00 91.10 120 A 1 ATOM 976 C CZ . ARG A 0 120 . -16.880 27.946 -20.089 1.00 91.10 120 A 1 ATOM 977 N N . LYS A 0 121 . -9.963 30.443 -16.788 1.00 90.39 121 A 1 ATOM 978 C CA . LYS A 0 121 . -8.968 31.531 -16.849 1.00 90.39 121 A 1 ATOM 979 C C . LYS A 0 121 . -7.544 30.972 -16.815 1.00 90.39 121 A 1 ATOM 980 C CB . LYS A 0 121 . -9.221 32.545 -15.717 1.00 90.39 121 A 1 ATOM 981 O O . LYS A 0 121 . -6.786 31.239 -17.749 1.00 90.39 121 A 1 ATOM 982 C CG . LYS A 0 121 . -8.300 33.776 -15.811 1.00 90.39 121 A 1 ATOM 983 C CD . LYS A 0 121 . -8.467 34.689 -14.588 1.00 90.39 121 A 1 ATOM 984 C CE . LYS A 0 121 . -7.431 35.822 -14.613 1.00 90.39 121 A 1 ATOM 985 N NZ . LYS A 0 121 . -7.422 36.592 -13.342 1.00 90.39 121 A 1 ATOM 986 N N . ASN A 0 122 . -7.239 30.165 -15.800 1.00 92.56 122 A 1 ATOM 987 C CA . ASN A 0 122 . -5.887 29.679 -15.525 1.00 92.56 122 A 1 ATOM 988 C C . ASN A 0 122 . -5.605 28.257 -16.043 1.00 92.56 122 A 1 ATOM 989 C CB . ASN A 0 122 . -5.607 29.832 -14.032 1.00 92.56 122 A 1 ATOM 990 O O . ASN A 0 122 . -4.451 27.839 -16.083 1.00 92.56 122 A 1 ATOM 991 C CG . ASN A 0 122 . -5.638 31.261 -13.524 1.00 92.56 122 A 1 ATOM 992 N ND2 . ASN A 0 122 . -5.983 31.452 -12.279 1.00 92.56 122 A 1 ATOM 993 O OD1 . ASN A 0 122 . -5.412 32.228 -14.240 1.00 92.56 122 A 1 ATOM 994 N N . LEU A 0 123 . -6.619 27.557 -16.566 1.00 94.60 123 A 1 ATOM 995 C CA . LEU A 0 123 . -6.398 26.374 -17.400 1.00 94.60 123 A 1 ATOM 996 C C . LEU A 0 123 . -5.526 26.765 -18.600 1.00 94.60 123 A 1 ATOM 997 C CB . LEU A 0 123 . -7.765 25.837 -17.856 1.00 94.60 123 A 1 ATOM 998 O O . LEU A 0 123 . -5.931 27.632 -19.373 1.00 94.60 123 A 1 ATOM 999 C CG . LEU A 0 123 . -7.708 24.609 -18.783 1.00 94.60 123 A 1 ATOM 1000 C CD1 . LEU A 0 123 . -6.986 23.410 -18.180 1.00 94.60 123 A 1 ATOM 1001 C CD2 . LEU A 0 123 . -9.139 24.178 -19.087 1.00 94.60 123 A 1 ATOM 1002 N N . LYS A 0 124 . -4.347 26.175 -18.780 1.00 94.51 124 A 1 ATOM 1003 C CA . LYS A 0 124 . -3.470 26.464 -19.928 1.00 94.51 124 A 1 ATOM 1004 C C . LYS A 0 124 . -3.700 25.518 -21.086 1.00 94.51 124 A 1 ATOM 1005 C CB . LYS A 0 124 . -1.998 26.444 -19.517 1.00 94.51 124 A 1 ATOM 1006 O O . LYS A 0 124 . -3.813 25.987 -22.214 1.00 94.51 124 A 1 ATOM 1007 C CG . LYS A 0 124 . -1.667 27.512 -18.480 1.00 94.51 124 A 1 ATOM 1008 C CD . LYS A 0 124 . -2.003 28.956 -18.895 1.00 94.51 124 A 1 ATOM 1009 C CE . LYS A 0 124 . -1.637 29.701 -17.632 1.00 94.51 124 A 1 ATOM 1010 N NZ . LYS A 0 124 . -1.641 31.176 -17.647 1.00 94.51 124 A 1 ATOM 1011 N N . THR A 0 125 . -3.845 24.234 -20.782 1.00 93.83 125 A 1 ATOM 1012 C CA . THR A 0 125 . -4.034 23.184 -21.780 1.00 93.83 125 A 1 ATOM 1013 C C . THR A 0 125 . -5.040 22.162 -21.264 1.00 93.83 125 A 1 ATOM 1014 C CB . THR A 0 125 . -2.693 22.512 -22.122 1.00 93.83 125 A 1 ATOM 1015 O O . THR A 0 125 . -4.929 21.704 -20.130 1.00 93.83 125 A 1 ATOM 1016 C CG2 . THR A 0 125 . -2.821 21.518 -23.273 1.00 93.83 125 A 1 ATOM 1017 O OG1 . THR A 0 125 . -1.748 23.476 -22.531 1.00 93.83 125 A 1 ATOM 1018 N N . LEU A 0 126 . -6.016 21.813 -22.100 1.00 94.78 126 A 1 ATOM 1019 C CA . LEU A 0 126 . -6.844 20.618 -21.980 1.00 94.78 126 A 1 ATOM 1020 C C . LEU A 0 126 . -6.341 19.614 -23.019 1.00 94.78 126 A 1 ATOM 1021 C CB . LEU A 0 126 . -8.328 20.981 -22.181 1.00 94.78 126 A 1 ATOM 1022 O O . LEU A 0 126 . -6.655 19.743 -24.201 1.00 94.78 126 A 1 ATOM 1023 C CG . LEU A 0 126 . -9.266 19.755 -22.238 1.00 94.78 126 A 1 ATOM 1024 C CD1 . LEU A 0 126 . -9.161 18.886 -20.988 1.00 94.78 126 A 1 ATOM 1025 C CD2 . LEU A 0 126 . -10.719 20.217 -22.362 1.00 94.78 126 A 1 ATOM 1026 N N . CYS A 0 127 . -5.537 18.650 -22.591 1.00 95.35 127 A 1 ATOM 1027 C CA . CYS A 0 127 . -4.978 17.638 -23.475 1.00 95.35 127 A 1 ATOM 1028 C C . CYS A 0 127 . -5.892 16.414 -23.517 1.00 95.35 127 A 1 ATOM 1029 C CB . CYS A 0 127 . -3.566 17.290 -23.011 1.00 95.35 127 A 1 ATOM 1030 O O . CYS A 0 127 . -6.106 15.778 -22.492 1.00 95.35 127 A 1 ATOM 1031 S SG . CYS A 0 127 . -2.815 16.275 -24.303 1.00 95.35 127 A 1 ATOM 1032 N N . ILE A 0 128 . -6.423 16.068 -24.686 1.00 95.38 128 A 1 ATOM 1033 C CA . ILE A 0 128 . -7.238 14.872 -24.903 1.00 95.38 128 A 1 ATOM 1034 C C . ILE A 0 128 . -6.351 13.813 -25.551 1.00 95.38 128 A 1 ATOM 1035 C CB . ILE A 0 128 . -8.491 15.200 -25.740 1.00 95.38 128 A 1 ATOM 1036 O O . ILE A 0 128 . -5.956 13.953 -26.708 1.00 95.38 128 A 1 ATOM 1037 C CG1 . ILE A 0 128 . -9.332 16.290 -25.030 1.00 95.38 128 A 1 ATOM 1038 C CG2 . ILE A 0 128 . -9.291 13.905 -26.000 1.00 95.38 128 A 1 ATOM 1039 C CD1 . ILE A 0 128 . -10.616 16.709 -25.755 1.00 95.38 128 A 1 ATOM 1040 N N . VAL A 0 129 . -6.050 12.765 -24.793 1.00 95.09 129 A 1 ATOM 1041 C CA . VAL A 0 129 . -5.152 11.677 -25.191 1.00 95.09 129 A 1 ATOM 1042 C C . VAL A 0 129 . -5.967 10.520 -25.761 1.00 95.09 129 A 1 ATOM 1043 C CB . VAL A 0 129 . -4.304 11.212 -24.000 1.00 95.09 129 A 1 ATOM 1044 O O . VAL A 0 129 . -6.982 10.133 -25.171 1.00 95.09 129 A 1 ATOM 1045 C CG1 . VAL A 0 129 . -3.257 10.180 -24.422 1.00 95.09 129 A 1 ATOM 1046 C CG2 . VAL A 0 129 . -3.582 12.379 -23.312 1.00 95.09 129 A 1 ATOM 1047 N N . HIS A 0 130 . -5.516 9.975 -26.892 1.00 89.49 130 A 1 ATOM 1048 C CA . HIS A 0 130 . -6.212 8.967 -27.701 1.00 89.49 130 A 1 ATOM 1049 C C . HIS A 0 130 . -7.619 9.412 -28.137 1.00 89.49 130 A 1 ATOM 1050 C CB . HIS A 0 130 . -6.216 7.614 -26.985 1.00 89.49 130 A 1 ATOM 1051 O O . HIS A 0 130 . -8.622 8.763 -27.811 1.00 89.49 130 A 1 ATOM 1052 C CG . HIS A 0 130 . -4.861 7.176 -26.512 1.00 89.49 130 A 1 ATOM 1053 C CD2 . HIS A 0 130 . -4.583 6.671 -25.275 1.00 89.49 130 A 1 ATOM 1054 N ND1 . HIS A 0 130 . -3.664 7.295 -27.176 1.00 89.49 130 A 1 ATOM 1055 C CE1 . HIS A 0 130 . -2.693 6.888 -26.350 1.00 89.49 130 A 1 ATOM 1056 N NE2 . HIS A 0 130 . -3.207 6.494 -25.174 1.00 89.49 130 A 1 ATOM 1057 N N . PRO A 0 131 . -7.745 10.558 -28.828 1.00 88.48 131 A 1 ATOM 1058 C CA . PRO A 0 131 . -9.037 11.089 -29.225 1.00 88.48 131 A 1 ATOM 1059 C C . PRO A 0 131 . -9.706 10.224 -30.299 1.00 88.48 131 A 1 ATOM 1060 C CB . PRO A 0 131 . -8.738 12.491 -29.746 1.00 88.48 131 A 1 ATOM 1061 O O . PRO A 0 131 . -9.156 9.965 -31.363 1.00 88.48 131 A 1 ATOM 1062 C CG . PRO A 0 131 . -7.340 12.327 -30.344 1.00 88.48 131 A 1 ATOM 1063 C CD . PRO A 0 131 . -6.667 11.379 -29.365 1.00 88.48 131 A 1 ATOM 1064 N N . THR A 0 132 . -10.969 9.873 -30.083 1.00 80.70 132 A 1 ATOM 1065 C CA . THR A 0 132 . -11.820 9.307 -31.138 1.00 80.70 132 A 1 ATOM 1066 C C . THR A 0 132 . -12.378 10.395 -32.064 1.00 80.70 132 A 1 ATOM 1067 C CB . THR A 0 132 . -12.972 8.482 -30.547 1.00 80.70 132 A 1 ATOM 1068 O O . THR A 0 132 . -12.496 11.570 -31.698 1.00 80.70 132 A 1 ATOM 1069 C CG2 . THR A 0 132 . -12.484 7.281 -29.738 1.00 80.70 132 A 1 ATOM 1070 O OG1 . THR A 0 132 . -13.807 9.291 -29.743 1.00 80.70 132 A 1 ATOM 1071 N N . THR A 0 133 . -12.839 10.012 -33.256 1.00 70.31 133 A 1 ATOM 1072 C CA . THR A 0 133 . -13.615 10.910 -34.133 1.00 70.31 133 A 1 ATOM 1073 C C . THR A 0 133 . -14.835 11.487 -33.405 1.00 70.31 133 A 1 ATOM 1074 C CB . THR A 0 133 . -14.068 10.164 -35.398 1.00 70.31 133 A 1 ATOM 1075 O O . THR A 0 133 . -15.170 12.659 -33.575 1.00 70.31 133 A 1 ATOM 1076 C CG2 . THR A 0 133 . -14.623 11.098 -36.469 1.00 70.31 133 A 1 ATOM 1077 O OG1 . THR A 0 133 . -12.956 9.502 -35.946 1.00 70.31 133 A 1 ATOM 1078 N N . GLY A 0 134 . -15.454 10.699 -32.517 1.00 71.99 134 A 1 ATOM 1079 C CA . GLY A 0 134 . -16.597 11.116 -31.708 1.00 71.99 134 A 1 ATOM 1080 C C . GLY A 0 134 . -16.291 12.282 -30.764 1.00 71.99 134 A 1 ATOM 1081 O O . GLY A 0 134 . -17.077 13.227 -30.705 1.00 71.99 134 A 1 ATOM 1082 N N . ILE A 0 135 . -15.155 12.265 -30.054 1.00 82.98 135 A 1 ATOM 1083 C CA . ILE A 0 135 . -14.780 13.382 -29.169 1.00 82.98 135 A 1 ATOM 1084 C C . ILE A 0 135 . -14.350 14.618 -29.966 1.00 82.98 135 A 1 ATOM 1085 C CB . ILE A 0 135 . -13.753 12.960 -28.090 1.00 82.98 135 A 1 ATOM 1086 O O . ILE A 0 135 . -14.752 15.724 -29.611 1.00 82.98 135 A 1 ATOM 1087 C CG1 . ILE A 0 135 . -13.497 14.025 -27.005 1.00 82.98 135 A 1 ATOM 1088 C CG2 . ILE A 0 135 . -12.392 12.573 -28.668 1.00 82.98 135 A 1 ATOM 1089 C CD1 . ILE A 0 135 . -14.745 14.399 -26.208 1.00 82.98 135 A 1 ATOM 1090 N N . LYS A 0 136 . -13.638 14.455 -31.092 1.00 80.51 136 A 1 ATOM 1091 C CA . LYS A 0 136 . -13.277 15.576 -31.984 1.00 80.51 136 A 1 ATOM 1092 C C . LYS A 0 136 . -14.528 16.266 -32.548 1.00 80.51 136 A 1 ATOM 1093 C CB . LYS A 0 136 . -12.353 15.082 -33.117 1.00 80.51 136 A 1 ATOM 1094 O O . LYS A 0 136 . -14.626 17.499 -32.541 1.00 80.51 136 A 1 ATOM 1095 C CG . LYS A 0 136 . -10.967 14.628 -32.620 1.00 80.51 136 A 1 ATOM 1096 C CD . LYS A 0 136 . -10.048 14.142 -33.762 1.00 80.51 136 A 1 ATOM 1097 C CE . LYS A 0 136 . -8.719 13.623 -33.181 1.00 80.51 136 A 1 ATOM 1098 N NZ . LYS A 0 136 . -7.780 13.055 -34.185 1.00 80.51 136 A 1 ATOM 1099 N N . PHE A 0 137 . -15.520 15.479 -32.972 1.00 74.57 137 A 1 ATOM 1100 C CA . PHE A 0 137 . -16.825 15.982 -33.405 1.00 74.57 137 A 1 ATOM 1101 C C . PHE A 0 137 . -17.573 16.675 -32.260 1.00 74.57 137 A 1 ATOM 1102 C CB . PHE A 0 137 . -17.652 14.831 -33.988 1.00 74.57 137 A 1 ATOM 1103 O O . PHE A 0 137 . -18.055 17.794 -32.429 1.00 74.57 137 A 1 ATOM 1104 C CG . PHE A 0 137 . -19.031 15.259 -34.450 1.00 74.57 137 A 1 ATOM 1105 C CD1 . PHE A 0 137 . -20.171 14.915 -33.699 1.00 74.57 137 A 1 ATOM 1106 C CD2 . PHE A 0 137 . -19.175 16.005 -35.635 1.00 74.57 137 A 1 ATOM 1107 C CE1 . PHE A 0 137 . -21.448 15.293 -34.147 1.00 74.57 137 A 1 ATOM 1108 C CE2 . PHE A 0 137 . -20.451 16.407 -36.066 1.00 74.57 137 A 1 ATOM 1109 C CZ . PHE A 0 137 . -21.589 16.051 -35.323 1.00 74.57 137 A 1 ATOM 1110 N N . LEU A 0 138 . -17.605 16.072 -31.067 1.00 76.11 138 A 1 ATOM 1111 C CA . LEU A 0 138 . -18.238 16.663 -29.888 1.00 76.11 138 A 1 ATOM 1112 C C . LEU A 0 138 . -17.612 18.020 -29.525 1.00 76.11 138 A 1 ATOM 1113 C CB . LEU A 0 138 . -18.149 15.662 -28.724 1.00 76.11 138 A 1 ATOM 1114 O O . LEU A 0 138 . -18.336 18.997 -29.358 1.00 76.11 138 A 1 ATOM 1115 C CG . LEU A 0 138 . -18.901 16.112 -27.464 1.00 76.11 138 A 1 ATOM 1116 C CD1 . LEU A 0 138 . -20.418 16.104 -27.680 1.00 76.11 138 A 1 ATOM 1117 C CD2 . LEU A 0 138 . -18.570 15.180 -26.302 1.00 76.11 138 A 1 ATOM 1118 N N . CYS A 0 139 . -16.283 18.120 -29.463 1.00 77.46 139 A 1 ATOM 1119 C CA . CYS A 0 139 . -15.581 19.384 -29.222 1.00 77.46 139 A 1 ATOM 1120 C C . CYS A 0 139 . -15.907 20.440 -30.291 1.00 77.46 139 A 1 ATOM 1121 C CB . CYS A 0 139 . -14.074 19.103 -29.174 1.00 77.46 139 A 1 ATOM 1122 O O . CYS A 0 139 . -16.025 21.624 -29.973 1.00 77.46 139 A 1 ATOM 1123 S SG . CYS A 0 139 . -13.646 18.204 -27.656 1.00 77.46 139 A 1 ATOM 1124 N N . THR A 0 140 . -16.115 20.018 -31.542 1.00 72.58 140 A 1 ATOM 1125 C CA . THR A 0 140 . -16.548 20.902 -32.634 1.00 72.58 140 A 1 ATOM 1126 C C . THR A 0 140 . -17.983 21.394 -32.430 1.00 72.58 140 A 1 ATOM 1127 C CB . THR A 0 140 . -16.382 20.216 -33.997 1.00 72.58 140 A 1 ATOM 1128 O O . THR A 0 140 . -18.231 22.588 -32.583 1.00 72.58 140 A 1 ATOM 1129 C CG2 . THR A 0 140 . -16.693 21.156 -35.161 1.00 72.58 140 A 1 ATOM 1130 O OG1 . THR A 0 140 . -15.033 19.837 -34.147 1.00 72.58 140 A 1 ATOM 1131 N N . LEU A 0 141 . -18.906 20.526 -31.998 1.00 71.22 141 A 1 ATOM 1132 C CA . LEU A 0 141 . -20.284 20.905 -31.651 1.00 71.22 141 A 1 ATOM 1133 C C . LEU A 0 141 . -20.355 21.907 -30.494 1.00 71.22 141 A 1 ATOM 1134 C CB . LEU A 0 141 . -21.101 19.662 -31.261 1.00 71.22 141 A 1 ATOM 1135 O O . LEU A 0 141 . -21.266 22.732 -30.452 1.00 71.22 141 A 1 ATOM 1136 C CG . LEU A 0 141 . -21.508 18.727 -32.408 1.00 71.22 141 A 1 ATOM 1137 C CD1 . LEU A 0 141 . -22.257 17.546 -31.786 1.00 71.22 141 A 1 ATOM 1138 C CD2 . LEU A 0 141 . -22.437 19.416 -33.409 1.00 71.22 141 A 1 ATOM 1139 N N . PHE A 0 142 . -19.400 21.866 -29.563 1.00 72.42 142 A 1 ATOM 1140 C CA . PHE A 0 142 . -19.332 22.840 -28.478 1.00 72.42 142 A 1 ATOM 1141 C C . PHE A 0 142 . -18.721 24.190 -28.891 1.00 72.42 142 A 1 ATOM 1142 C CB . PHE A 0 142 . -18.633 22.243 -27.252 1.00 72.42 142 A 1 ATOM 1143 O O . PHE A 0 142 . -18.858 25.146 -28.127 1.00 72.42 142 A 1 ATOM 1144 C CG . PHE A 0 142 . -19.498 21.343 -26.396 1.00 72.42 142 A 1 ATOM 1145 C CD1 . PHE A 0 142 . -20.402 21.917 -25.483 1.00 72.42 142 A 1 ATOM 1146 C CD2 . PHE A 0 142 . -19.371 19.946 -26.454 1.00 72.42 142 A 1 ATOM 1147 C CE1 . PHE A 0 142 . -21.194 21.096 -24.664 1.00 72.42 142 A 1 ATOM 1148 C CE2 . PHE A 0 142 . -20.176 19.126 -25.645 1.00 72.42 142 A 1 ATOM 1149 C CZ . PHE A 0 142 . -21.097 19.699 -24.756 1.00 72.42 142 A 1 ATOM 1150 N N . ARG A 0 143 . -18.105 24.331 -30.080 1.00 74.73 143 A 1 ATOM 1151 C CA . ARG A 0 143 . -17.483 25.599 -30.524 1.00 74.73 143 A 1 ATOM 1152 C C . ARG A 0 143 . -18.381 26.837 -30.369 1.00 74.73 143 A 1 ATOM 1153 C CB . ARG A 0 143 . -16.978 25.531 -31.976 1.00 74.73 143 A 1 ATOM 1154 O O . ARG A 0 143 . -17.863 27.825 -29.866 1.00 74.73 143 A 1 ATOM 1155 C CG . ARG A 0 143 . -15.593 24.891 -32.110 1.00 74.73 143 A 1 ATOM 1156 C CD . ARG A 0 143 . -15.176 24.924 -33.585 1.00 74.73 143 A 1 ATOM 1157 N NE . ARG A 0 143 . -13.777 24.498 -33.776 1.00 74.73 143 A 1 ATOM 1158 N NH1 . ARG A 0 143 . -13.888 24.117 -36.042 1.00 74.73 143 A 1 ATOM 1159 N NH2 . ARG A 0 143 . -11.962 23.802 -34.968 1.00 74.73 143 A 1 ATOM 1160 C CZ . ARG A 0 143 . -13.219 24.142 -34.922 1.00 74.73 143 A 1 ATOM 1161 N N . PRO A 0 144 . -19.687 26.827 -30.710 1.00 73.04 144 A 1 ATOM 1162 C CA . PRO A 0 144 . -20.549 28.003 -30.536 1.00 73.04 144 A 1 ATOM 1163 C C . PRO A 0 144 . -20.737 28.420 -29.072 1.00 73.04 144 A 1 ATOM 1164 C CB . PRO A 0 144 . -21.898 27.620 -31.159 1.00 73.04 144 A 1 ATOM 1165 O O . PRO A 0 144 . -21.005 29.581 -28.780 1.00 73.04 144 A 1 ATOM 1166 C CG . PRO A 0 144 . -21.550 26.493 -32.127 1.00 73.04 144 A 1 ATOM 1167 C CD . PRO A 0 144 . -20.422 25.778 -31.397 1.00 73.04 144 A 1 ATOM 1168 N N . PHE A 0 145 . -20.595 27.475 -28.142 1.00 71.77 145 A 1 ATOM 1169 C CA . PHE A 0 145 . -20.721 27.718 -26.707 1.00 71.77 145 A 1 ATOM 1170 C C . PHE A 0 145 . -19.372 28.046 -26.054 1.00 71.77 145 A 1 ATOM 1171 C CB . PHE A 0 145 . -21.396 26.500 -26.060 1.00 71.77 145 A 1 ATOM 1172 O O . PHE A 0 145 . -19.355 28.559 -24.936 1.00 71.77 145 A 1 ATOM 1173 C CG . PHE A 0 145 . -22.722 26.128 -26.701 1.00 71.77 145 A 1 ATOM 1174 C CD1 . PHE A 0 145 . -23.872 26.900 -26.446 1.00 71.77 145 A 1 ATOM 1175 C CD2 . PHE A 0 145 . -22.795 25.050 -27.604 1.00 71.77 145 A 1 ATOM 1176 C CE1 . PHE A 0 145 . -25.088 26.587 -27.081 1.00 71.77 145 A 1 ATOM 1177 C CE2 . PHE A 0 145 . -24.009 24.737 -28.239 1.00 71.77 145 A 1 ATOM 1178 C CZ . PHE A 0 145 . -25.156 25.504 -27.976 1.00 71.77 145 A 1 ATOM 1179 N N . ILE A 0 146 . -18.257 27.764 -26.744 1.00 73.39 146 A 1 ATOM 1180 C CA . ILE A 0 146 . -16.883 27.912 -26.265 1.00 73.39 146 A 1 ATOM 1181 C C . ILE A 0 146 . -16.235 29.182 -26.815 1.00 73.39 146 A 1 ATOM 1182 C CB . ILE A 0 146 . -16.055 26.624 -26.525 1.00 73.39 146 A 1 ATOM 1183 O O . ILE A 0 146 . -16.166 29.406 -28.016 1.00 73.39 146 A 1 ATOM 1184 C CG1 . ILE A 0 146 . -16.623 25.394 -25.785 1.00 73.39 146 A 1 ATOM 1185 C CG2 . ILE A 0 146 . -14.612 26.811 -26.029 1.00 73.39 146 A 1 ATOM 1186 C CD1 . ILE A 0 146 . -15.972 24.055 -26.168 1.00 73.39 146 A 1 ATOM 1187 N N . SER A 0 147 . -15.676 30.009 -25.925 1.00 79.93 147 A 1 ATOM 1188 C CA . SER A 0 147 . -14.884 31.165 -26.353 1.00 79.93 147 A 1 ATOM 1189 C C . SER A 0 147 . -13.651 30.724 -27.149 1.00 79.93 147 A 1 ATOM 1190 C CB . SER A 0 147 . -14.484 32.041 -25.160 1.00 79.93 147 A 1 ATOM 1191 O O . SER A 0 147 . -13.012 29.726 -26.814 1.00 79.93 147 A 1 ATOM 1192 O OG . SER A 0 147 . -13.563 31.396 -24.293 1.00 79.93 147 A 1 ATOM 1193 N N . SER A 0 148 . -13.247 31.505 -28.155 1.00 79.64 148 A 1 ATOM 1194 C CA . SER A 0 148 . -12.049 31.219 -28.967 1.00 79.64 148 A 1 ATOM 1195 C C . SER A 0 148 . -10.804 30.951 -28.109 1.00 79.64 148 A 1 ATOM 1196 C CB . SER A 0 148 . -11.787 32.390 -29.919 1.00 79.64 148 A 1 ATOM 1197 O O . SER A 0 148 . -10.086 29.979 -28.331 1.00 79.64 148 A 1 ATOM 1198 O OG . SER A 0 148 . -11.672 33.609 -29.198 1.00 79.64 148 A 1 ATOM 1199 N N . LYS A 0 149 . -10.615 31.738 -27.039 1.00 84.80 149 A 1 ATOM 1200 C CA . LYS A 0 149 . -9.531 31.562 -26.056 1.00 84.80 149 A 1 ATOM 1201 C C . LYS A 0 149 . -9.539 30.198 -25.370 1.00 84.80 149 A 1 ATOM 1202 C CB . LYS A 0 149 . -9.600 32.643 -24.966 1.00 84.80 149 A 1 ATOM 1203 O O . LYS A 0 149 . -8.475 29.718 -25.011 1.00 84.80 149 A 1 ATOM 1204 C CG . LYS A 0 149 . -9.342 34.054 -25.504 1.00 84.80 149 A 1 ATOM 1205 C CD . LYS A 0 149 . -9.304 35.082 -24.363 1.00 84.80 149 A 1 ATOM 1206 C CE . LYS A 0 149 . -9.107 36.481 -24.961 1.00 84.80 149 A 1 ATOM 1207 N NZ . LYS A 0 149 . -9.062 37.549 -23.930 1.00 84.80 149 A 1 ATOM 1208 N N . MET A 0 150 . -10.710 29.614 -25.123 1.00 85.97 150 A 1 ATOM 1209 C CA . MET A 0 150 . -10.833 28.296 -24.500 1.00 85.97 150 A 1 ATOM 1210 C C . MET A 0 150 . -10.678 27.177 -25.534 1.00 85.97 150 A 1 ATOM 1211 C CB . MET A 0 150 . -12.163 28.225 -23.737 1.00 85.97 150 A 1 ATOM 1212 O O . MET A 0 150 . -10.022 26.182 -25.249 1.00 85.97 150 A 1 ATOM 1213 C CG . MET A 0 150 . -12.384 26.868 -23.058 1.00 85.97 150 A 1 ATOM 1214 S SD . MET A 0 150 . -11.154 26.485 -21.785 1.00 85.97 150 A 1 ATOM 1215 C CE . MET A 0 150 . -11.191 24.673 -21.889 1.00 85.97 150 A 1 ATOM 1216 N N . SER A 0 151 . -11.209 27.352 -26.748 1.00 81.60 151 A 1 ATOM 1217 C CA . SER A 0 151 . -11.022 26.376 -27.830 1.00 81.60 151 A 1 ATOM 1218 C C . SER A 0 151 . -9.543 26.184 -28.179 1.00 81.60 151 A 1 ATOM 1219 C CB . SER A 0 151 . -11.788 26.802 -29.084 1.00 81.60 151 A 1 ATOM 1220 O O . SER A 0 151 . -9.136 25.060 -28.441 1.00 81.60 151 A 1 ATOM 1221 O OG . SER A 0 151 . -11.745 25.768 -30.050 1.00 81.60 151 A 1 ATOM 1222 N N . ASN A 0 152 . -8.735 27.250 -28.126 1.00 88.38 152 A 1 ATOM 1223 C CA . ASN A 0 152 . -7.291 27.191 -28.390 1.00 88.38 152 A 1 ATOM 1224 C C . ASN A 0 152 . -6.489 26.443 -27.311 1.00 88.38 152 A 1 ATOM 1225 C CB . ASN A 0 152 . -6.756 28.625 -28.552 1.00 88.38 152 A 1 ATOM 1226 O O . ASN A 0 152 . -5.300 26.212 -27.492 1.00 88.38 152 A 1 ATOM 1227 C CG . ASN A 0 152 . -7.243 29.320 -29.810 1.00 88.38 152 A 1 ATOM 1228 N ND2 . ASN A 0 152 . -6.938 30.587 -29.958 1.00 88.38 152 A 1 ATOM 1229 O OD1 . ASN A 0 152 . -7.891 28.759 -30.675 1.00 88.38 152 A 1 ATOM 1230 N N . LYS A 0 153 . -7.116 26.090 -26.183 1.00 91.82 153 A 1 ATOM 1231 C CA . LYS A 0 153 . -6.480 25.322 -25.104 1.00 91.82 153 A 1 ATOM 1232 C C . LYS A 0 153 . -6.644 23.818 -25.293 1.00 91.82 153 A 1 ATOM 1233 C CB . LYS A 0 153 . -7.033 25.760 -23.740 1.00 91.82 153 A 1 ATOM 1234 O O . LYS A 0 153 . -5.994 23.066 -24.579 1.00 91.82 153 A 1 ATOM 1235 C CG . LYS A 0 153 . -6.767 27.245 -23.479 1.00 91.82 153 A 1 ATOM 1236 C CD . LYS A 0 153 . -7.439 27.702 -22.186 1.00 91.82 153 A 1 ATOM 1237 C CE . LYS A 0 153 . -7.086 29.172 -21.935 1.00 91.82 153 A 1 ATOM 1238 N NZ . LYS A 0 153 . -7.366 29.572 -20.538 1.00 91.82 153 A 1 ATOM 1239 N N . VAL A 0 154 . -7.527 23.377 -26.193 1.00 90.87 154 A 1 ATOM 1240 C CA . VAL A 0 154 . -7.758 21.952 -26.450 1.00 90.87 154 A 1 ATOM 1241 C C . VAL A 0 154 . -6.674 21.437 -27.387 1.00 90.87 154 A 1 ATOM 1242 C CB . VAL A 0 154 . -9.165 21.673 -27.009 1.00 90.87 154 A 1 ATOM 1243 O O . VAL A 0 154 . -6.582 21.881 -28.529 1.00 90.87 154 A 1 ATOM 1244 C CG1 . VAL A 0 154 . -9.413 20.162 -27.125 1.00 90.87 154 A 1 ATOM 1245 C CG2 . VAL A 0 154 . -10.245 22.266 -26.091 1.00 90.87 154 A 1 ATOM 1246 N N . VAL A 0 155 . -5.869 20.500 -26.897 1.00 92.53 155 A 1 ATOM 1247 C CA . VAL A 0 155 . -4.814 19.821 -27.656 1.00 92.53 155 A 1 ATOM 1248 C C . VAL A 0 155 . -5.165 18.343 -27.732 1.00 92.53 155 A 1 ATOM 1249 C CB . VAL A 0 155 . -3.427 20.063 -27.030 1.00 92.53 155 A 1 ATOM 1250 O O . VAL A 0 155 . -5.666 17.769 -26.768 1.00 92.53 155 A 1 ATOM 1251 C CG1 . VAL A 0 155 . -2.313 19.320 -27.778 1.00 92.53 155 A 1 ATOM 1252 C CG2 . VAL A 0 155 . -3.084 21.560 -27.057 1.00 92.53 155 A 1 ATOM 1253 N N . TYR A 0 156 . -4.931 17.737 -28.886 1.00 92.61 156 A 1 ATOM 1254 C CA . TYR A 0 156 . -5.139 16.315 -29.119 1.00 92.61 156 A 1 ATOM 1255 C C . TYR A 0 156 . -3.778 15.633 -29.180 1.00 92.61 156 A 1 ATOM 1256 C CB . TYR A 0 156 . -5.907 16.149 -30.431 1.00 92.61 156 A 1 ATOM 1257 O O . TYR A 0 156 . -2.910 16.138 -29.885 1.00 92.61 156 A 1 ATOM 1258 C CG . TYR A 0 156 . -7.319 16.703 -30.395 1.00 92.61 156 A 1 ATOM 1259 C CD1 . TYR A 0 156 . -8.283 16.151 -29.529 1.00 92.61 156 A 1 ATOM 1260 C CD2 . TYR A 0 156 . -7.655 17.797 -31.212 1.00 92.61 156 A 1 ATOM 1261 C CE1 . TYR A 0 156 . -9.583 16.694 -29.479 1.00 92.61 156 A 1 ATOM 1262 C CE2 . TYR A 0 156 . -8.946 18.350 -31.159 1.00 92.61 156 A 1 ATOM 1263 O OH . TYR A 0 156 . -11.152 18.342 -30.252 1.00 92.61 156 A 1 ATOM 1264 C CZ . TYR A 0 156 . -9.909 17.802 -30.287 1.00 92.61 156 A 1 ATOM 1265 N N . ALA A 0 157 . -3.622 14.525 -28.460 1.00 93.14 157 A 1 ATOM 1266 C CA . ALA A 0 157 . -2.431 13.686 -28.522 1.00 93.14 157 A 1 ATOM 1267 C C . ALA A 0 157 . -2.837 12.276 -28.953 1.00 93.14 157 A 1 ATOM 1268 C CB . ALA A 0 157 . -1.725 13.707 -27.164 1.00 93.14 157 A 1 ATOM 1269 O O . ALA A 0 157 . -3.656 11.642 -28.278 1.00 93.14 157 A 1 ATOM 1270 N N . GLU A 0 158 . -2.317 11.797 -30.083 1.00 89.62 158 A 1 ATOM 1271 C CA . GLU A 0 158 . -2.663 10.458 -30.580 1.00 89.62 158 A 1 ATOM 1272 C C . GLU A 0 158 . -1.946 9.371 -29.775 1.00 89.62 158 A 1 ATOM 1273 C CB . GLU A 0 158 . -2.374 10.325 -32.083 1.00 89.62 158 A 1 ATOM 1274 O O . GLU A 0 158 . -2.554 8.344 -29.476 1.00 89.62 158 A 1 ATOM 1275 C CG . GLU A 0 158 . -3.182 11.290 -32.974 1.00 89.62 158 A 1 ATOM 1276 C CD . GLU A 0 158 . -4.713 11.109 -32.927 1.00 89.62 158 A 1 ATOM 1277 O OE1 . GLU A 0 158 . -5.443 12.038 -33.372 1.00 89.62 158 A 1 ATOM 1278 O OE2 . GLU A 0 158 . -5.208 10.063 -32.458 1.00 89.62 158 A 1 ATOM 1279 N N . THR A 0 159 . -0.708 9.633 -29.348 1.00 92.58 159 A 1 ATOM 1280 C CA . THR A 0 159 . 0.115 8.746 -28.511 1.00 92.58 159 A 1 ATOM 1281 C C . THR A 0 159 . 0.578 9.441 -27.229 1.00 92.58 159 A 1 ATOM 1282 C CB . THR A 0 159 . 1.344 8.229 -29.275 1.00 92.58 159 A 1 ATOM 1283 O O . THR A 0 159 . 0.566 10.669 -27.116 1.00 92.58 159 A 1 ATOM 1284 C CG2 . THR A 0 159 . 0.973 7.503 -30.570 1.00 92.58 159 A 1 ATOM 1285 O OG1 . THR A 0 159 . 2.180 9.312 -29.613 1.00 92.58 159 A 1 ATOM 1286 N N . LEU A 0 160 . 1.030 8.659 -26.247 1.00 92.52 160 A 1 ATOM 1287 C CA . LEU A 0 160 . 1.633 9.189 -25.021 1.00 92.52 160 A 1 ATOM 1288 C C . LEU A 0 160 . 2.976 9.885 -25.279 1.00 92.52 160 A 1 ATOM 1289 C CB . LEU A 0 160 . 1.793 8.052 -23.998 1.00 92.52 160 A 1 ATOM 1290 O O . LEU A 0 160 . 3.301 10.845 -24.583 1.00 92.52 160 A 1 ATOM 1291 C CG . LEU A 0 160 . 0.463 7.515 -23.444 1.00 92.52 160 A 1 ATOM 1292 C CD1 . LEU A 0 160 . 0.729 6.314 -22.542 1.00 92.52 160 A 1 ATOM 1293 C CD2 . LEU A 0 160 . -0.270 8.564 -22.605 1.00 92.52 160 A 1 ATOM 1294 N N . SER A 0 161 . 3.723 9.470 -26.305 1.00 90.73 161 A 1 ATOM 1295 C CA . SER A 0 161 . 5.014 10.078 -26.662 1.00 90.73 161 A 1 ATOM 1296 C C . SER A 0 161 . 4.899 11.547 -27.087 1.00 90.73 161 A 1 ATOM 1297 C CB . SER A 0 161 . 5.699 9.260 -27.757 1.00 90.73 161 A 1 ATOM 1298 O O . SER A 0 161 . 5.802 12.340 -26.824 1.00 90.73 161 A 1 ATOM 1299 O OG . SER A 0 161 . 4.871 9.113 -28.903 1.00 90.73 161 A 1 ATOM 1300 N N . GLU A 0 162 . 3.767 11.965 -27.665 1.00 90.22 162 A 1 ATOM 1301 C CA . GLU A 0 162 . 3.513 13.376 -28.002 1.00 90.22 162 A 1 ATOM 1302 C C . GLU A 0 162 . 3.467 14.284 -26.758 1.00 90.22 162 A 1 ATOM 1303 C CB . GLU A 0 162 . 2.199 13.496 -28.790 1.00 90.22 162 A 1 ATOM 1304 O O . GLU A 0 162 . 3.701 15.492 -26.847 1.00 90.22 162 A 1 ATOM 1305 C CG . GLU A 0 162 . 2.304 12.927 -30.215 1.00 90.22 162 A 1 ATOM 1306 C CD . GLU A 0 162 . 0.968 12.981 -30.977 1.00 90.22 162 A 1 ATOM 1307 O OE1 . GLU A 0 162 . 0.781 12.172 -31.910 1.00 90.22 162 A 1 ATOM 1308 O OE2 . GLU A 0 162 . 0.110 13.826 -30.640 1.00 90.22 162 A 1 ATOM 1309 N N . LEU A 0 163 . 3.210 13.712 -25.577 1.00 89.31 163 A 1 ATOM 1310 C CA . LEU A 0 163 . 3.156 14.441 -24.312 1.00 89.31 163 A 1 ATOM 1311 C C . LEU A 0 163 . 4.545 14.718 -23.728 1.00 89.31 163 A 1 ATOM 1312 C CB . LEU A 0 163 . 2.303 13.646 -23.314 1.00 89.31 163 A 1 ATOM 1313 O O . LEU A 0 163 . 4.716 15.716 -23.023 1.00 89.31 163 A 1 ATOM 1314 C CG . LEU A 0 163 . 0.879 13.323 -23.784 1.00 89.31 163 A 1 ATOM 1315 C CD1 . LEU A 0 163 . 0.130 12.603 -22.664 1.00 89.31 163 A 1 ATOM 1316 C CD2 . LEU A 0 163 . 0.088 14.571 -24.168 1.00 89.31 163 A 1 ATOM 1317 N N . GLU A 0 164 . 5.545 13.892 -24.049 1.00 87.38 164 A 1 ATOM 1318 C CA . GLU A 0 164 . 6.901 13.956 -23.482 1.00 87.38 164 A 1 ATOM 1319 C C . GLU A 0 164 . 7.585 15.303 -23.722 1.00 87.38 164 A 1 ATOM 1320 C CB . GLU A 0 164 . 7.783 12.864 -24.098 1.00 87.38 164 A 1 ATOM 1321 O O . GLU A 0 164 . 8.409 15.739 -22.919 1.00 87.38 164 A 1 ATOM 1322 C CG . GLU A 0 164 . 7.345 11.442 -23.723 1.00 87.38 164 A 1 ATOM 1323 C CD . GLU A 0 164 . 8.188 10.363 -24.422 1.00 87.38 164 A 1 ATOM 1324 O OE1 . GLU A 0 164 . 7.827 9.177 -24.266 1.00 87.38 164 A 1 ATOM 1325 O OE2 . GLU A 0 164 . 9.167 10.720 -25.118 1.00 87.38 164 A 1 ATOM 1326 N N . GLY A 0 165 . 7.226 16.022 -24.789 1.00 83.57 165 A 1 ATOM 1327 C CA . GLY A 0 165 . 7.753 17.362 -25.052 1.00 83.57 165 A 1 ATOM 1328 C C . GLY A 0 165 . 7.385 18.386 -23.970 1.00 83.57 165 A 1 ATOM 1329 O O . GLY A 0 165 . 8.156 19.307 -23.706 1.00 83.57 165 A 1 ATOM 1330 N N . THR A 0 166 . 6.241 18.215 -23.303 1.00 81.85 166 A 1 ATOM 1331 C CA . THR A 0 166 . 5.678 19.207 -22.363 1.00 81.85 166 A 1 ATOM 1332 C C . THR A 0 166 . 5.486 18.682 -20.943 1.00 81.85 166 A 1 ATOM 1333 C CB . THR A 0 166 . 4.348 19.769 -22.886 1.00 81.85 166 A 1 ATOM 1334 O O . THR A 0 166 . 5.428 19.474 -20.002 1.00 81.85 166 A 1 ATOM 1335 C CG2 . THR A 0 166 . 4.523 20.546 -24.190 1.00 81.85 166 A 1 ATOM 1336 O OG1 . THR A 0 166 . 3.394 18.760 -23.125 1.00 81.85 166 A 1 ATOM 1337 N N . LEU A 0 167 . 5.424 17.363 -20.777 1.00 86.72 167 A 1 ATOM 1338 C CA . LEU A 0 167 . 5.074 16.688 -19.535 1.00 86.72 167 A 1 ATOM 1339 C C . LEU A 0 167 . 6.155 15.672 -19.156 1.00 86.72 167 A 1 ATOM 1340 C CB . LEU A 0 167 . 3.692 16.016 -19.709 1.00 86.72 167 A 1 ATOM 1341 O O . LEU A 0 167 . 6.861 15.141 -20.014 1.00 86.72 167 A 1 ATOM 1342 C CG . LEU A 0 167 . 2.539 16.985 -20.058 1.00 86.72 167 A 1 ATOM 1343 C CD1 . LEU A 0 167 . 1.275 16.231 -20.460 1.00 86.72 167 A 1 ATOM 1344 C CD2 . LEU A 0 167 . 2.169 17.884 -18.886 1.00 86.72 167 A 1 ATOM 1345 N N . PHE A 0 168 . 6.268 15.392 -17.861 1.00 84.43 168 A 1 ATOM 1346 C CA . PHE A 0 168 . 6.990 14.230 -17.349 1.00 84.43 168 A 1 ATOM 1347 C C . PHE A 0 168 . 6.022 13.042 -17.360 1.00 84.43 168 A 1 ATOM 1348 C CB . PHE A 0 168 . 7.538 14.553 -15.952 1.00 84.43 168 A 1 ATOM 1349 O O . PHE A 0 168 . 5.296 12.817 -16.396 1.00 84.43 168 A 1 ATOM 1350 C CG . PHE A 0 168 . 8.483 15.739 -15.911 1.00 84.43 168 A 1 ATOM 1351 C CD1 . PHE A 0 168 . 9.761 15.642 -16.493 1.00 84.43 168 A 1 ATOM 1352 C CD2 . PHE A 0 168 . 8.095 16.931 -15.270 1.00 84.43 168 A 1 ATOM 1353 C CE1 . PHE A 0 168 . 10.655 16.728 -16.420 1.00 84.43 168 A 1 ATOM 1354 C CE2 . PHE A 0 168 . 8.986 18.016 -15.198 1.00 84.43 168 A 1 ATOM 1355 C CZ . PHE A 0 168 . 10.269 17.911 -15.763 1.00 84.43 168 A 1 ATOM 1356 N N . VAL A 0 169 . 5.910 12.361 -18.506 1.00 84.77 169 A 1 ATOM 1357 C CA . VAL A 0 169 . 4.897 11.308 -18.736 1.00 84.77 169 A 1 ATOM 1358 C C . VAL A 0 169 . 5.033 10.161 -17.731 1.00 84.77 169 A 1 ATOM 1359 C CB . VAL A 0 169 . 4.982 10.780 -20.183 1.00 84.77 169 A 1 ATOM 1360 O O . VAL A 0 169 . 4.028 9.628 -17.271 1.00 84.77 169 A 1 ATOM 1361 C CG1 . VAL A 0 169 . 3.974 9.664 -20.484 1.00 84.77 169 A 1 ATOM 1362 C CG2 . VAL A 0 169 . 4.689 11.921 -21.165 1.00 84.77 169 A 1 ATOM 1363 N N . ASP A 0 170 . 6.263 9.861 -17.327 1.00 80.69 170 A 1 ATOM 1364 C CA . ASP A 0 170 . 6.634 8.902 -16.286 1.00 80.69 170 A 1 ATOM 1365 C C . ASP A 0 170 . 6.085 9.255 -14.893 1.00 80.69 170 A 1 ATOM 1366 C CB . ASP A 0 170 . 8.175 8.801 -16.265 1.00 80.69 170 A 1 ATOM 1367 O O . ASP A 0 170 . 5.932 8.377 -14.055 1.00 80.69 170 A 1 ATOM 1368 C CG . ASP A 0 170 . 8.907 10.120 -15.941 1.00 80.69 170 A 1 ATOM 1369 O OD1 . ASP A 0 170 . 8.486 11.194 -16.432 1.00 80.69 170 A 1 ATOM 1370 O OD2 . ASP A 0 170 . 9.903 10.075 -15.180 1.00 80.69 170 A 1 ATOM 1371 N N . GLN A 0 171 . 5.756 10.524 -14.633 1.00 78.34 171 A 1 ATOM 1372 C CA . GLN A 0 171 . 5.192 10.993 -13.358 1.00 78.34 171 A 1 ATOM 1373 C C . GLN A 0 171 . 3.663 10.994 -13.319 1.00 78.34 171 A 1 ATOM 1374 C CB . GLN A 0 171 . 5.751 12.383 -13.029 1.00 78.34 171 A 1 ATOM 1375 O O . GLN A 0 171 . 3.069 11.218 -12.262 1.00 78.34 171 A 1 ATOM 1376 C CG . GLN A 0 171 . 7.257 12.310 -12.768 1.00 78.34 171 A 1 ATOM 1377 C CD . GLN A 0 171 . 7.891 13.661 -12.484 1.00 78.34 171 A 1 ATOM 1378 N NE2 . GLN A 0 171 . 9.158 13.821 -12.790 1.00 78.34 171 A 1 ATOM 1379 O OE1 . GLN A 0 171 . 7.286 14.583 -11.967 1.00 78.34 171 A 1 ATOM 1380 N N . LEU A 0 172 . 3.008 10.752 -14.454 1.00 85.08 172 A 1 ATOM 1381 C CA . LEU A 0 172 . 1.555 10.777 -14.532 1.00 85.08 172 A 1 ATOM 1382 C C . LEU A 0 172 . 0.957 9.461 -14.006 1.00 85.08 172 A 1 ATOM 1383 C CB . LEU A 0 172 . 1.115 11.066 -15.975 1.00 85.08 172 A 1 ATOM 1384 O O . LEU A 0 172 . 1.459 8.383 -14.320 1.00 85.08 172 A 1 ATOM 1385 C CG . LEU A 0 172 . 1.599 12.411 -16.540 1.00 85.08 172 A 1 ATOM 1386 C CD1 . LEU A 0 172 . 1.093 12.559 -17.976 1.00 85.08 172 A 1 ATOM 1387 C CD2 . LEU A 0 172 . 1.088 13.599 -15.728 1.00 85.08 172 A 1 ATOM 1388 N N . PRO A 0 173 . -0.172 9.496 -13.275 1.00 85.45 173 A 1 ATOM 1389 C CA . PRO A 0 173 . -0.875 8.297 -12.828 1.00 85.45 173 A 1 ATOM 1390 C C . PRO A 0 173 . -1.697 7.668 -13.971 1.00 85.45 173 A 1 ATOM 1391 C CB . PRO A 0 173 . -1.705 8.774 -11.635 1.00 85.45 173 A 1 ATOM 1392 O O . PRO A 0 173 . -2.929 7.618 -13.929 1.00 85.45 173 A 1 ATOM 1393 C CG . PRO A 0 173 . -2.084 10.201 -12.031 1.00 85.45 173 A 1 ATOM 1394 C CD . PRO A 0 173 . -0.812 10.683 -12.728 1.00 85.45 173 A 1 ATOM 1395 N N . ILE A 0 174 . -1.016 7.210 -15.023 1.00 88.07 174 A 1 ATOM 1396 C CA . ILE A 0 174 . -1.634 6.654 -16.232 1.00 88.07 174 A 1 ATOM 1397 C C . ILE A 0 174 . -2.205 5.259 -15.925 1.00 88.07 174 A 1 ATOM 1398 C CB . ILE A 0 174 . -0.643 6.600 -17.420 1.00 88.07 174 A 1 ATOM 1399 O O . ILE A 0 174 . -1.471 4.380 -15.476 1.00 88.07 174 A 1 ATOM 1400 C CG1 . ILE A 0 174 . 0.073 7.955 -17.595 1.00 88.07 174 A 1 ATOM 1401 C CG2 . ILE A 0 174 . -1.406 6.209 -18.700 1.00 88.07 174 A 1 ATOM 1402 C CD1 . ILE A 0 174 . 1.035 8.045 -18.780 1.00 88.07 174 A 1 ATOM 1403 N N . PRO A 0 175 . -3.502 4.997 -16.174 1.00 84.89 175 A 1 ATOM 1404 C CA . PRO A 0 175 . -4.054 3.656 -16.011 1.00 84.89 175 A 1 ATOM 1405 C C . PRO A 0 175 . -3.383 2.644 -16.951 1.00 84.89 175 A 1 ATOM 1406 C CB . PRO A 0 175 . -5.552 3.787 -16.308 1.00 84.89 175 A 1 ATOM 1407 O O . PRO A 0 175 . -3.215 2.923 -18.138 1.00 84.89 175 A 1 ATOM 1408 C CG . PRO A 0 175 . -5.843 5.276 -16.115 1.00 84.89 175 A 1 ATOM 1409 C CD . PRO A 0 175 . -4.541 5.954 -16.515 1.00 84.89 175 A 1 ATOM 1410 N N . GLN A 0 176 . -3.115 1.425 -16.472 1.00 84.82 176 A 1 ATOM 1411 C CA . GLN A 0 176 . -2.472 0.373 -17.275 1.00 84.82 176 A 1 ATOM 1412 C C . GLN A 0 176 . -3.209 0.084 -18.591 1.00 84.82 176 A 1 ATOM 1413 C CB . GLN A 0 176 . -2.367 -0.912 -16.434 1.00 84.82 176 A 1 ATOM 1414 O O . GLN A 0 176 . -2.590 -0.152 -19.624 1.00 84.82 176 A 1 ATOM 1415 C CG . GLN A 0 176 . -1.452 -1.966 -17.085 1.00 84.82 176 A 1 ATOM 1416 C CD . GLN A 0 176 . -0.026 -1.454 -17.253 1.00 84.82 176 A 1 ATOM 1417 N NE2 . GLN A 0 176 . 0.623 -1.684 -18.371 1.00 84.82 176 A 1 ATOM 1418 O OE1 . GLN A 0 176 . 0.513 -0.776 -16.399 1.00 84.82 176 A 1 ATOM 1419 N N . ARG A 0 177 . -4.546 0.171 -18.586 1.00 81.92 177 A 1 ATOM 1420 C CA . ARG A 0 177 . -5.374 0.028 -19.795 1.00 81.92 177 A 1 ATOM 1421 C C . ARG A 0 177 . -5.007 1.046 -20.883 1.00 81.92 177 A 1 ATOM 1422 C CB . ARG A 0 177 . -6.862 0.151 -19.430 1.00 81.92 177 A 1 ATOM 1423 O O . ARG A 0 177 . -5.012 0.693 -22.055 1.00 81.92 177 A 1 ATOM 1424 C CG . ARG A 0 177 . -7.375 -0.994 -18.546 1.00 81.92 177 A 1 ATOM 1425 C CD . ARG A 0 177 . -8.887 -0.840 -18.334 1.00 81.92 177 A 1 ATOM 1426 N NE . ARG A 0 177 . -9.411 -1.850 -17.397 1.00 81.92 177 A 1 ATOM 1427 N NH1 . ARG A 0 177 . -11.177 -0.637 -16.514 1.00 81.92 177 A 1 ATOM 1428 N NH2 . ARG A 0 177 . -10.774 -2.702 -15.790 1.00 81.92 177 A 1 ATOM 1429 C CZ . ARG A 0 177 . -10.447 -1.720 -16.581 1.00 81.92 177 A 1 ATOM 1430 N N . VAL A 0 178 . -4.681 2.281 -20.497 1.00 86.22 178 A 1 ATOM 1431 C CA . VAL A 0 178 . -4.251 3.347 -21.416 1.00 86.22 178 A 1 ATOM 1432 C C . VAL A 0 178 . -2.847 3.053 -21.941 1.00 86.22 178 A 1 ATOM 1433 C CB . VAL A 0 178 . -4.302 4.726 -20.729 1.00 86.22 178 A 1 ATOM 1434 O O . VAL A 0 178 . -2.647 3.105 -23.147 1.00 86.22 178 A 1 ATOM 1435 C CG1 . VAL A 0 178 . -3.828 5.857 -21.643 1.00 86.22 178 A 1 ATOM 1436 C CG2 . VAL A 0 178 . -5.722 5.070 -20.255 1.00 86.22 178 A 1 ATOM 1437 N N . LEU A 0 179 . -1.909 2.654 -21.072 1.00 88.44 179 A 1 ATOM 1438 C CA . LEU A 0 179 . -0.554 2.252 -21.480 1.00 88.44 179 A 1 ATOM 1439 C C . LEU A 0 179 . -0.577 1.084 -22.479 1.00 88.44 179 A 1 ATOM 1440 C CB . LEU A 0 179 . 0.267 1.854 -20.235 1.00 88.44 179 A 1 ATOM 1441 O O . LEU A 0 179 . 0.118 1.104 -23.490 1.00 88.44 179 A 1 ATOM 1442 C CG . LEU A 0 179 . 0.612 3.012 -19.282 1.00 88.44 179 A 1 ATOM 1443 C CD1 . LEU A 0 179 . 1.194 2.474 -17.977 1.00 88.44 179 A 1 ATOM 1444 C CD2 . LEU A 0 179 . 1.649 3.952 -19.893 1.00 88.44 179 A 1 ATOM 1445 N N . ASN A 0 180 . -1.404 0.069 -22.223 1.00 85.79 180 A 1 ATOM 1446 C CA . ASN A 0 180 . -1.547 -1.085 -23.111 1.00 85.79 180 A 1 ATOM 1447 C C . ASN A 0 180 . -2.165 -0.688 -24.459 1.00 85.79 180 A 1 ATOM 1448 C CB . ASN A 0 180 . -2.391 -2.162 -22.406 1.00 85.79 180 A 1 ATOM 1449 O O . ASN A 0 180 . -1.728 -1.173 -25.504 1.00 85.79 180 A 1 ATOM 1450 C CG . ASN A 0 180 . -1.698 -2.811 -21.218 1.00 85.79 180 A 1 ATOM 1451 N ND2 . ASN A 0 180 . -2.377 -3.702 -20.534 1.00 85.79 180 A 1 ATOM 1452 O OD1 . ASN A 0 180 . -0.549 -2.555 -20.891 1.00 85.79 180 A 1 ATOM 1453 N N . TYR A 0 181 . -3.154 0.210 -24.446 1.00 84.43 181 A 1 ATOM 1454 C CA . TYR A 0 181 . -3.734 0.746 -25.672 1.00 84.43 181 A 1 ATOM 1455 C C . TYR A 0 181 . -2.713 1.559 -26.475 1.00 84.43 181 A 1 ATOM 1456 C CB . TYR A 0 181 . -4.971 1.580 -25.347 1.00 84.43 181 A 1 ATOM 1457 O O . TYR A 0 181 . -2.585 1.324 -27.675 1.00 84.43 181 A 1 ATOM 1458 C CG . TYR A 0 181 . -5.618 2.161 -26.585 1.00 84.43 181 A 1 ATOM 1459 C CD1 . TYR A 0 181 . -5.389 3.505 -26.933 1.00 84.43 181 A 1 ATOM 1460 C CD2 . TYR A 0 181 . -6.395 1.338 -27.424 1.00 84.43 181 A 1 ATOM 1461 C CE1 . TYR A 0 181 . -5.968 4.035 -28.100 1.00 84.43 181 A 1 ATOM 1462 C CE2 . TYR A 0 181 . -7.007 1.877 -28.571 1.00 84.43 181 A 1 ATOM 1463 O OH . TYR A 0 181 . -7.381 3.750 -30.018 1.00 84.43 181 A 1 ATOM 1464 C CZ . TYR A 0 181 . -6.799 3.230 -28.906 1.00 84.43 181 A 1 ATOM 1465 N N . ASP A 0 182 . -1.938 2.431 -25.824 1.00 90.11 182 A 1 ATOM 1466 C CA . ASP A 0 182 . -0.868 3.205 -26.462 1.00 90.11 182 A 1 ATOM 1467 C C . ASP A 0 182 . 0.159 2.287 -27.150 1.00 90.11 182 A 1 ATOM 1468 C CB . ASP A 0 182 . -0.200 4.125 -25.438 1.00 90.11 182 A 1 ATOM 1469 O O . ASP A 0 182 . 0.442 2.436 -28.338 1.00 90.11 182 A 1 ATOM 1470 C CG . ASP A 0 182 . 0.798 5.060 -26.126 1.00 90.11 182 A 1 ATOM 1471 O OD1 . ASP A 0 182 . 0.354 5.997 -26.825 1.00 90.11 182 A 1 ATOM 1472 O OD2 . ASP A 0 182 . 2.012 4.859 -25.938 1.00 90.11 182 A 1 ATOM 1473 N N . LYS A 0 183 . 0.612 1.224 -26.469 1.00 89.00 183 A 1 ATOM 1474 C CA . LYS A 0 183 . 1.476 0.199 -27.083 1.00 89.00 183 A 1 ATOM 1475 C C . LYS A 0 183 . 0.830 -0.435 -28.321 1.00 89.00 183 A 1 ATOM 1476 C CB . LYS A 0 183 . 1.834 -0.885 -26.052 1.00 89.00 183 A 1 ATOM 1477 O O . LYS A 0 183 . 1.508 -0.657 -29.323 1.00 89.00 183 A 1 ATOM 1478 C CG . LYS A 0 183 . 2.789 -0.389 -24.953 1.00 89.00 183 A 1 ATOM 1479 C CD . LYS A 0 183 . 3.050 -1.497 -23.917 1.00 89.00 183 A 1 ATOM 1480 C CE . LYS A 0 183 . 3.940 -0.984 -22.775 1.00 89.00 183 A 1 ATOM 1481 N NZ . LYS A 0 183 . 4.265 -2.049 -21.785 1.00 89.00 183 A 1 ATOM 1482 N N . SER A 0 184 . -0.473 -0.724 -28.275 1.00 85.88 184 A 1 ATOM 1483 C CA . SER A 0 184 . -1.188 -1.338 -29.402 1.00 85.88 184 A 1 ATOM 1484 C C . SER A 0 184 . -1.277 -0.415 -30.622 1.00 85.88 184 A 1 ATOM 1485 C CB . SER A 0 184 . -2.567 -1.852 -28.974 1.00 85.88 184 A 1 ATOM 1486 O O . SER A 0 184 . -1.041 -0.877 -31.735 1.00 85.88 184 A 1 ATOM 1487 O OG . SER A 0 184 . -3.542 -0.834 -28.867 1.00 85.88 184 A 1 ATOM 1488 N N . ILE A 0 185 . -1.533 0.884 -30.429 1.00 84.14 185 A 1 ATOM 1489 C CA . ILE A 0 185 . -1.591 1.852 -31.533 1.00 84.14 185 A 1 ATOM 1490 C C . ILE A 0 185 . -0.195 2.144 -32.088 1.00 84.14 185 A 1 ATOM 1491 C CB . ILE A 0 185 . -2.345 3.147 -31.149 1.00 84.14 185 A 1 ATOM 1492 O O . ILE A 0 185 . -0.027 2.186 -33.303 1.00 84.14 185 A 1 ATOM 1493 C CG1 . ILE A 0 185 . -1.670 3.900 -29.991 1.00 84.14 185 A 1 ATOM 1494 C CG2 . ILE A 0 185 . -3.808 2.816 -30.806 1.00 84.14 185 A 1 ATOM 1495 C CD1 . ILE A 0 185 . -2.286 5.247 -29.628 1.00 84.14 185 A 1 ATOM 1496 N N . VAL A 0 186 . 0.826 2.255 -31.230 1.00 84.40 186 A 1 ATOM 1497 C CA . VAL A 0 186 . 2.213 2.505 -31.649 1.00 84.40 186 A 1 ATOM 1498 C C . VAL A 0 186 . 2.753 1.342 -32.482 1.00 84.40 186 A 1 ATOM 1499 C CB . VAL A 0 186 . 3.105 2.800 -30.426 1.00 84.40 186 A 1 ATOM 1500 O O . VAL A 0 186 . 3.437 1.570 -33.475 1.00 84.40 186 A 1 ATOM 1501 C CG1 . VAL A 0 186 . 4.597 2.854 -30.783 1.00 84.40 186 A 1 ATOM 1502 C CG2 . VAL A 0 186 . 2.750 4.162 -29.811 1.00 84.40 186 A 1 ATOM 1503 N N . ASN A 0 187 . 2.394 0.101 -32.144 1.00 76.73 187 A 1 ATOM 1504 C CA . ASN A 0 187 . 2.768 -1.075 -32.934 1.00 76.73 187 A 1 ATOM 1505 C C . ASN A 0 187 . 2.069 -1.145 -34.303 1.00 76.73 187 A 1 ATOM 1506 C CB . ASN A 0 187 . 2.470 -2.333 -32.105 1.00 76.73 187 A 1 ATOM 1507 O O . ASN A 0 187 . 2.585 -1.795 -35.211 1.00 76.73 187 A 1 ATOM 1508 C CG . ASN A 0 187 . 3.452 -2.547 -30.967 1.00 76.73 187 A 1 ATOM 1509 N ND2 . ASN A 0 187 . 3.064 -3.298 -29.963 1.00 76.73 187 A 1 ATOM 1510 O OD1 . ASN A 0 187 . 4.592 -2.107 -30.981 1.00 76.73 187 A 1 ATOM 1511 N N . LEU A 0 188 . 0.909 -0.498 -34.455 1.00 72.96 188 A 1 ATOM 1512 C CA . LEU A 0 188 . 0.164 -0.424 -35.716 1.00 72.96 188 A 1 ATOM 1513 C C . LEU A 0 188 . 0.610 0.748 -36.601 1.00 72.96 188 A 1 ATOM 1514 C CB . LEU A 0 188 . -1.340 -0.326 -35.405 1.00 72.96 188 A 1 ATOM 1515 O O . LEU A 0 188 . 0.351 0.737 -37.805 1.00 72.96 188 A 1 ATOM 1516 C CG . LEU A 0 188 . -1.946 -1.597 -34.785 1.00 72.96 188 A 1 ATOM 1517 C CD1 . LEU A 0 188 . -3.338 -1.283 -34.234 1.00 72.96 188 A 1 ATOM 1518 C CD2 . LEU A 0 188 . -2.080 -2.728 -35.807 1.00 72.96 188 A 1 ATOM 1519 N N . LEU A 0 189 . 1.281 1.754 -36.031 1.00 65.34 189 A 1 ATOM 1520 C CA . LEU A 0 189 . 1.854 2.853 -36.799 1.00 65.34 189 A 1 ATOM 1521 C C . LEU A 0 189 . 3.068 2.343 -37.597 1.00 65.34 189 A 1 ATOM 1522 C CB . LEU A 0 189 . 2.212 4.033 -35.878 1.00 65.34 189 A 1 ATOM 1523 O O . LEU A 0 189 . 3.956 1.701 -37.028 1.00 65.34 189 A 1 ATOM 1524 C CG . LEU A 0 189 . 0.989 4.794 -35.327 1.00 65.34 189 A 1 ATOM 1525 C CD1 . LEU A 0 189 . 1.431 5.786 -34.252 1.00 65.34 189 A 1 ATOM 1526 C CD2 . LEU A 0 189 . 0.253 5.581 -36.417 1.00 65.34 189 A 1 ATOM 1527 N N . PRO A 0 190 . 3.155 2.624 -38.912 1.00 53.03 190 A 1 ATOM 1528 C CA . PRO A 0 190 . 4.327 2.266 -39.698 1.00 53.03 190 A 1 ATOM 1529 C C . PRO A 0 190 . 5.574 2.876 -39.052 1.00 53.03 190 A 1 ATOM 1530 C CB . PRO A 0 190 . 4.078 2.820 -41.109 1.00 53.03 190 A 1 ATOM 1531 O O . PRO A 0 190 . 5.647 4.094 -38.886 1.00 53.03 190 A 1 ATOM 1532 C CG . PRO A 0 190 . 2.564 3.017 -41.172 1.00 53.03 190 A 1 ATOM 1533 C CD . PRO A 0 190 . 2.177 3.318 -39.729 1.00 53.03 190 A 1 ATOM 1534 N N . ARG A 0 191 . 6.560 2.048 -38.677 1.00 48.66 191 A 1 ATOM 1535 C CA . ARG A 0 191 . 7.857 2.536 -38.187 1.00 48.66 191 A 1 ATOM 1536 C C . ARG A 0 191 . 8.489 3.396 -39.280 1.00 48.66 191 A 1 ATOM 1537 C CB . ARG A 0 191 . 8.793 1.377 -37.792 1.00 48.66 191 A 1 ATOM 1538 O O . ARG A 0 191 . 9.040 2.871 -40.245 1.00 48.66 191 A 1 ATOM 1539 C CG . ARG A 0 191 . 8.416 0.713 -36.459 1.00 48.66 191 A 1 ATOM 1540 C CD . ARG A 0 191 . 9.434 -0.383 -36.111 1.00 48.66 191 A 1 ATOM 1541 N NE . ARG A 0 191 . 9.126 -1.029 -34.822 1.00 48.66 191 A 1 ATOM 1542 N NH1 . ARG A 0 191 . 10.683 -2.718 -34.934 1.00 48.66 191 A 1 ATOM 1543 N NH2 . ARG A 0 191 . 9.360 -2.544 -33.141 1.00 48.66 191 A 1 ATOM 1544 C CZ . ARG A 0 191 . 9.724 -2.091 -34.307 1.00 48.66 191 A 1 ATOM 1545 N N . SER A 0 192 . 8.404 4.714 -39.128 1.00 42.08 192 A 1 ATOM 1546 C CA . SER A 0 192 . 9.147 5.674 -39.936 1.00 42.08 192 A 1 ATOM 1547 C C . SER A 0 192 . 10.631 5.318 -39.866 1.00 42.08 192 A 1 ATOM 1548 C CB . SER A 0 192 . 8.925 7.093 -39.408 1.00 42.08 192 A 1 ATOM 1549 O O . SER A 0 192 . 11.252 5.404 -38.807 1.00 42.08 192 A 1 ATOM 1550 O OG . SER A 0 192 . 7.542 7.361 -39.299 1.00 42.08 192 A 1 ATOM 1551 N N . ILE A 0 193 . 11.172 4.874 -40.998 1.00 33.50 193 A 1 ATOM 1552 C CA . ILE A 0 193 . 12.584 4.546 -41.207 1.00 33.50 193 A 1 ATOM 1553 C C . ILE A 0 193 . 13.442 5.735 -40.730 1.00 33.50 193 A 1 ATOM 1554 C CB . ILE A 0 193 . 12.801 4.250 -42.713 1.00 33.50 193 A 1 ATOM 1555 O O . ILE A 0 193 . 13.121 6.879 -41.075 1.00 33.50 193 A 1 ATOM 1556 C CG1 . ILE A 0 193 . 11.922 3.061 -43.182 1.00 33.50 193 A 1 ATOM 1557 C CG2 . ILE A 0 193 . 14.279 3.971 -43.042 1.00 33.50 193 A 1 ATOM 1558 C CD1 . ILE A 0 193 . 11.819 2.932 -44.707 1.00 33.50 193 A 1 ATOM 1559 N N . PRO A 0 194 . 14.522 5.518 -39.955 1.00 33.85 194 A 1 ATOM 1560 C CA . PRO A 0 194 . 15.400 6.606 -39.551 1.00 33.85 194 A 1 ATOM 1561 C C . PRO A 0 194 . 15.989 7.289 -40.791 1.00 33.85 194 A 1 ATOM 1562 C CB . PRO A 0 194 . 16.458 5.999 -38.624 1.00 33.85 194 A 1 ATOM 1563 O O . PRO A 0 194 . 16.532 6.635 -41.681 1.00 33.85 194 A 1 ATOM 1564 C CG . PRO A 0 194 . 16.377 4.489 -38.855 1.00 33.85 194 A 1 ATOM 1565 C CD . PRO A 0 194 . 14.992 4.240 -39.450 1.00 33.85 194 A 1 ATOM 1566 N N . LYS A 0 195 . 15.850 8.620 -40.850 1.00 34.19 195 A 1 ATOM 1567 C CA . LYS A 0 195 . 16.363 9.476 -41.928 1.00 34.19 195 A 1 ATOM 1568 C C . LYS A 0 195 . 17.867 9.249 -42.117 1.00 34.19 195 A 1 ATOM 1569 C CB . LYS A 0 195 . 16.095 10.958 -41.599 1.00 34.19 195 A 1 ATOM 1570 O O . LYS A 0 195 . 18.671 9.753 -41.337 1.00 34.19 195 A 1 ATOM 1571 C CG . LYS A 0 195 . 14.625 11.382 -41.742 1.00 34.19 195 A 1 ATOM 1572 C CD . LYS A 0 195 . 14.467 12.870 -41.390 1.00 34.19 195 A 1 ATOM 1573 C CE . LYS A 0 195 . 13.024 13.333 -41.617 1.00 34.19 195 A 1 ATOM 1574 N NZ . LYS A 0 195 . 12.832 14.750 -41.215 1.00 34.19 195 A 1 ATOM 1575 N N . ILE A 0 196 . 18.239 8.548 -43.184 1.00 36.62 196 A 1 ATOM 1576 C CA . ILE A 0 196 . 19.593 8.590 -43.737 1.00 36.62 196 A 1 ATOM 1577 C C . ILE A 0 196 . 19.712 9.889 -44.541 1.00 36.62 196 A 1 ATOM 1578 C CB . ILE A 0 196 . 19.907 7.313 -44.553 1.00 36.62 196 A 1 ATOM 1579 O O . ILE A 0 196 . 18.913 10.163 -45.435 1.00 36.62 196 A 1 ATOM 1580 C CG1 . ILE A 0 196 . 19.940 6.093 -43.601 1.00 36.62 196 A 1 ATOM 1581 C CG2 . ILE A 0 196 . 21.246 7.450 -45.305 1.00 36.62 196 A 1 ATOM 1582 C CD1 . ILE A 0 196 . 20.076 4.737 -44.306 1.00 36.62 196 A 1 ATOM 1583 N N . GLN A 0 197 . 20.697 10.706 -44.176 1.00 30.68 197 A 1 ATOM 1584 C CA . GLN A 0 197 . 21.136 11.884 -44.919 1.00 30.68 197 A 1 ATOM 1585 C C . GLN A 0 197 . 21.573 11.490 -46.337 1.00 30.68 197 A 1 ATOM 1586 C CB . GLN A 0 197 . 22.366 12.475 -44.202 1.00 30.68 197 A 1 ATOM 1587 O O . GLN A 0 197 . 22.403 10.591 -46.471 1.00 30.68 197 A 1 ATOM 1588 C CG . GLN A 0 197 . 22.087 13.124 -42.836 1.00 30.68 197 A 1 ATOM 1589 C CD . GLN A 0 197 . 23.367 13.439 -42.054 1.00 30.68 197 A 1 ATOM 1590 N NE2 . GLN A 0 197 . 23.280 14.190 -40.979 1.00 30.68 197 A 1 ATOM 1591 O OE1 . GLN A 0 197 . 24.460 13.001 -42.367 1.00 30.68 197 A 1 ATOM 1592 N N . LYS A 0 198 . 21.083 12.200 -47.363 1.00 38.24 198 A 1 ATOM 1593 C CA . LYS A 0 198 . 21.886 12.774 -48.463 1.00 38.24 198 A 1 ATOM 1594 C C . LYS A 0 198 . 20.996 13.430 -49.525 1.00 38.24 198 A 1 ATOM 1595 C CB . LYS A 0 198 . 22.819 11.748 -49.138 1.00 38.24 198 A 1 ATOM 1596 O O . LYS A 0 198 . 20.125 12.793 -50.100 1.00 38.24 198 A 1 ATOM 1597 C CG . LYS A 0 198 . 24.236 11.855 -48.543 1.00 38.24 198 A 1 ATOM 1598 C CD . LYS A 0 198 . 25.102 10.657 -48.937 1.00 38.24 198 A 1 ATOM 1599 C CE . LYS A 0 198 . 26.462 10.775 -48.245 1.00 38.24 198 A 1 ATOM 1600 N NZ . LYS A 0 198 . 27.375 9.687 -48.668 1.00 38.24 198 A 1 ATOM 1601 N N . ASP A 0 199 . 21.241 14.724 -49.686 1.00 36.09 199 A 1 ATOM 1602 C CA . ASP A 0 199 . 21.274 15.543 -50.898 1.00 36.09 199 A 1 ATOM 1603 C C . ASP A 0 199 . 20.540 15.113 -52.186 1.00 36.09 199 A 1 ATOM 1604 C CB . ASP A 0 199 . 22.756 15.847 -51.198 1.00 36.09 199 A 1 ATOM 1605 O O . ASP A 0 199 . 20.712 14.025 -52.726 1.00 36.09 199 A 1 ATOM 1606 C CG . ASP A 0 199 . 23.409 16.715 -50.118 1.00 36.09 199 A 1 ATOM 1607 O OD1 . ASP A 0 199 . 22.668 17.505 -49.489 1.00 36.09 199 A 1 ATOM 1608 O OD2 . ASP A 0 199 . 24.621 16.532 -49.881 1.00 36.09 199 A 1 ATOM 1609 N N . SER A 0 200 . 19.877 16.136 -52.743 1.00 37.79 200 A 1 ATOM 1610 C CA . SER A 0 200 . 19.664 16.403 -54.172 1.00 37.79 200 A 1 ATOM 1611 C C . SER A 0 200 . 18.456 15.776 -54.889 1.00 37.79 200 A 1 ATOM 1612 C CB . SER A 0 200 . 20.960 16.229 -54.972 1.00 37.79 200 A 1 ATOM 1613 O O . SER A 0 200 . 18.496 14.681 -55.429 1.00 37.79 200 A 1 ATOM 1614 O OG . SER A 0 200 . 21.997 17.023 -54.424 1.00 37.79 200 A 1 ATOM 1615 N N . THR A 0 201 . 17.440 16.634 -55.037 1.00 38.73 201 A 1 ATOM 1616 C CA . THR A 0 201 . 16.793 16.975 -56.320 1.00 38.73 201 A 1 ATOM 1617 C C . THR A 0 201 . 15.925 15.911 -57.016 1.00 38.73 201 A 1 ATOM 1618 C CB . THR A 0 201 . 17.807 17.616 -57.304 1.00 38.73 201 A 1 ATOM 1619 O O . THR A 0 201 . 16.394 15.109 -57.810 1.00 38.73 201 A 1 ATOM 1620 C CG2 . THR A 0 201 . 17.202 18.723 -58.167 1.00 38.73 201 A 1 ATOM 1621 O OG1 . THR A 0 201 . 18.870 18.261 -56.636 1.00 38.73 201 A 1 ATOM 1622 N N . SER A 0 202 . 14.610 16.118 -56.869 1.00 34.41 202 A 1 ATOM 1623 C CA . SER A 0 202 . 13.591 16.031 -57.930 1.00 34.41 202 A 1 ATOM 1624 C C . SER A 0 202 . 13.040 14.666 -58.386 1.00 34.41 202 A 1 ATOM 1625 C CB . SER A 0 202 . 14.020 16.886 -59.131 1.00 34.41 202 A 1 ATOM 1626 O O . SER A 0 202 . 13.702 13.875 -59.039 1.00 34.41 202 A 1 ATOM 1627 O OG . SER A 0 202 . 14.038 18.249 -58.746 1.00 34.41 202 A 1 ATOM 1628 N N . GLN A 0 203 . 11.712 14.586 -58.212 1.00 37.80 203 A 1 ATOM 1629 C CA . GLN A 0 203 . 10.684 13.902 -59.015 1.00 37.80 203 A 1 ATOM 1630 C C . GLN A 0 203 . 10.055 12.600 -58.480 1.00 37.80 203 A 1 ATOM 1631 C CB . GLN A 0 203 . 10.950 13.900 -60.532 1.00 37.80 203 A 1 ATOM 1632 O O . GLN A 0 203 . 10.544 11.496 -58.659 1.00 37.80 203 A 1 ATOM 1633 C CG . GLN A 0 203 . 10.883 15.326 -61.106 1.00 37.80 203 A 1 ATOM 1634 C CD . GLN A 0 203 . 11.180 15.386 -62.598 1.00 37.80 203 A 1 ATOM 1635 N NE2 . GLN A 0 203 . 11.849 16.413 -63.077 1.00 37.80 203 A 1 ATOM 1636 O OE1 . GLN A 0 203 . 10.782 14.540 -63.375 1.00 37.80 203 A 1 ATOM 1637 N N . VAL A 0 204 . 8.881 12.820 -57.869 1.00 30.63 204 A 1 ATOM 1638 C CA . VAL A 0 204 . 7.584 12.139 -58.051 1.00 30.63 204 A 1 ATOM 1639 C C . VAL A 0 204 . 7.596 10.622 -58.276 1.00 30.63 204 A 1 ATOM 1640 C CB . VAL A 0 204 . 6.756 12.817 -59.180 1.00 30.63 204 A 1 ATOM 1641 O O . VAL A 0 204 . 7.855 10.142 -59.374 1.00 30.63 204 A 1 ATOM 1642 C CG1 . VAL A 0 204 . 5.260 12.517 -59.006 1.00 30.63 204 A 1 ATOM 1643 C CG2 . VAL A 0 204 . 6.888 14.349 -59.219 1.00 30.63 204 A 1 ATOM 1644 N N . SER A 0 205 . 7.087 9.878 -57.292 1.00 32.37 205 A 1 ATOM 1645 C CA . SER A 0 205 . 6.201 8.737 -57.554 1.00 32.37 205 A 1 ATOM 1646 C C . SER A 0 205 . 5.311 8.453 -56.350 1.00 32.37 205 A 1 ATOM 1647 C CB . SER A 0 205 . 6.956 7.481 -57.990 1.00 32.37 205 A 1 ATOM 1648 O O . SER A 0 205 . 5.755 8.419 -55.205 1.00 32.37 205 A 1 ATOM 1649 O OG . SER A 0 205 . 7.123 7.553 -59.391 1.00 32.37 205 A 1 ATOM 1650 N N . ALA A 0 206 . 4.024 8.325 -56.651 1.00 30.16 206 A 1 ATOM 1651 C CA . ALA A 0 206 . 2.928 8.103 -55.731 1.00 30.16 206 A 1 ATOM 1652 C C . ALA A 0 206 . 3.040 6.744 -55.030 1.00 30.16 206 A 1 ATOM 1653 C CB . ALA A 0 206 . 1.648 8.169 -56.575 1.00 30.16 206 A 1 ATOM 1654 O O . ALA A 0 206 . 3.222 5.729 -55.695 1.00 30.16 206 A 1 ATOM 1655 N N . LEU A 0 207 . 2.830 6.715 -53.713 1.00 32.34 207 A 1 ATOM 1656 C CA . LEU A 0 207 . 2.531 5.486 -52.981 1.00 32.34 207 A 1 ATOM 1657 C C . LEU A 0 207 . 1.376 5.734 -52.003 1.00 32.34 207 A 1 ATOM 1658 C CB . LEU A 0 207 . 3.797 4.906 -52.322 1.00 32.34 207 A 1 ATOM 1659 O O . LEU A 0 207 . 1.537 6.316 -50.938 1.00 32.34 207 A 1 ATOM 1660 C CG . LEU A 0 207 . 4.791 4.258 -53.314 1.00 32.34 207 A 1 ATOM 1661 C CD1 . LEU A 0 207 . 6.048 3.818 -52.565 1.00 32.34 207 A 1 ATOM 1662 C CD2 . LEU A 0 207 . 4.218 3.018 -54.014 1.00 32.34 207 A 1 ATOM 1663 N N . TYR A 0 208 . 0.199 5.324 -52.475 1.00 31.19 208 A 1 ATOM 1664 C CA . TYR A 0 208 . -0.868 4.630 -51.753 1.00 31.19 208 A 1 ATOM 1665 C C . TYR A 0 208 . -1.208 5.114 -50.328 1.00 31.19 208 A 1 ATOM 1666 C CB . TYR A 0 208 . -0.555 3.123 -51.824 1.00 31.19 208 A 1 ATOM 1667 O O . TYR A 0 208 . -0.624 4.684 -49.338 1.00 31.19 208 A 1 ATOM 1668 C CG . TYR A 0 208 . -1.774 2.256 -52.043 1.00 31.19 208 A 1 ATOM 1669 C CD1 . TYR A 0 208 . -2.366 1.578 -50.961 1.00 31.19 208 A 1 ATOM 1670 C CD2 . TYR A 0 208 . -2.301 2.113 -53.342 1.00 31.19 208 A 1 ATOM 1671 C CE1 . TYR A 0 208 . -3.480 0.744 -51.180 1.00 31.19 208 A 1 ATOM 1672 C CE2 . TYR A 0 208 . -3.417 1.284 -53.562 1.00 31.19 208 A 1 ATOM 1673 O OH . TYR A 0 208 . -5.072 -0.214 -52.706 1.00 31.19 208 A 1 ATOM 1674 C CZ . TYR A 0 208 . -4.004 0.595 -52.483 1.00 31.19 208 A 1 ATOM 1675 N N . MET A 0 209 . -2.251 5.942 -50.233 1.00 31.66 209 A 1 ATOM 1676 C CA . MET A 0 209 . -3.022 6.150 -49.004 1.00 31.66 209 A 1 ATOM 1677 C C . MET A 0 209 . -4.121 5.081 -48.919 1.00 31.66 209 A 1 ATOM 1678 C CB . MET A 0 209 . -3.691 7.536 -49.047 1.00 31.66 209 A 1 ATOM 1679 O O . MET A 0 209 . -4.963 5.038 -49.819 1.00 31.66 209 A 1 ATOM 1680 C CG . MET A 0 209 . -2.763 8.691 -48.672 1.00 31.66 209 A 1 ATOM 1681 S SD . MET A 0 209 . -2.492 8.845 -46.886 1.00 31.66 209 A 1 ATOM 1682 C CE . MET A 0 209 . -2.035 10.595 -46.789 1.00 31.66 209 A 1 ATOM 1683 N N . PRO A 0 210 . -4.202 4.258 -47.860 1.00 30.47 210 A 1 ATOM 1684 C CA . PRO A 0 210 . -5.444 3.582 -47.536 1.00 30.47 210 A 1 ATOM 1685 C C . PRO A 0 210 . -6.394 4.618 -46.925 1.00 30.47 210 A 1 ATOM 1686 C CB . PRO A 0 210 . -5.087 2.448 -46.568 1.00 30.47 210 A 1 ATOM 1687 O O . PRO A 0 210 . -6.144 5.158 -45.848 1.00 30.47 210 A 1 ATOM 1688 C CG . PRO A 0 210 . -3.598 2.633 -46.253 1.00 30.47 210 A 1 ATOM 1689 C CD . PRO A 0 210 . -3.217 3.998 -46.828 1.00 30.47 210 A 1 ATOM 1690 N N . SER A 0 211 . -7.489 4.907 -47.621 1.00 32.02 211 A 1 ATOM 1691 C CA . SER A 0 211 . -8.638 5.618 -47.067 1.00 32.02 211 A 1 ATOM 1692 C C . SER A 0 211 . -9.210 4.820 -45.889 1.00 32.02 211 A 1 ATOM 1693 C CB . SER A 0 211 . -9.697 5.785 -48.167 1.00 32.02 211 A 1 ATOM 1694 O O . SER A 0 211 . -9.748 3.729 -46.086 1.00 32.02 211 A 1 ATOM 1695 O OG . SER A 0 211 . -9.921 4.543 -48.813 1.00 32.02 211 A 1 ATOM 1696 N N . LEU A 0 212 . -9.101 5.351 -44.670 1.00 35.15 212 A 1 ATOM 1697 C CA . LEU A 0 212 . -9.929 4.903 -43.549 1.00 35.15 212 A 1 ATOM 1698 C C . LEU A 0 212 . -11.399 5.239 -43.864 1.00 35.15 212 A 1 ATOM 1699 C CB . LEU A 0 212 . -9.453 5.560 -42.241 1.00 35.15 212 A 1 ATOM 1700 O O . LEU A 0 212 . -11.659 6.314 -44.406 1.00 35.15 212 A 1 ATOM 1701 C CG . LEU A 0 212 . -8.335 4.751 -41.550 1.00 35.15 212 A 1 ATOM 1702 C CD1 . LEU A 0 212 . -7.178 5.652 -41.124 1.00 35.15 212 A 1 ATOM 1703 C CD2 . LEU A 0 212 . -8.876 4.038 -40.307 1.00 35.15 212 A 1 ATOM 1704 N N . PRO A 0 213 . -12.355 4.343 -43.572 1.00 31.24 213 A 1 ATOM 1705 C CA . PRO A 0 213 . -13.729 4.514 -44.018 1.00 31.24 213 A 1 ATOM 1706 C C . PRO A 0 213 . -14.418 5.682 -43.301 1.00 31.24 213 A 1 ATOM 1707 C CB . PRO A 0 213 . -14.428 3.170 -43.783 1.00 31.24 213 A 1 ATOM 1708 O O . PRO A 0 213 . -14.598 5.662 -42.083 1.00 31.24 213 A 1 ATOM 1709 C CG . PRO A 0 213 . -13.504 2.363 -42.868 1.00 31.24 213 A 1 ATOM 1710 C CD . PRO A 0 213 . -12.175 3.111 -42.827 1.00 31.24 213 A 1 ATOM 1711 N N . ASP A 0 214 . -14.874 6.664 -44.079 1.00 26.27 214 A 1 ATOM 1712 C CA . ASP A 0 214 . -15.957 7.572 -43.703 1.00 26.27 214 A 1 ATOM 1713 C C . ASP A 0 214 . -17.247 6.754 -43.581 1.00 26.27 214 A 1 ATOM 1714 C CB . ASP A 0 214 . -16.173 8.630 -44.807 1.00 26.27 214 A 1 ATOM 1715 O O . ASP A 0 214 . -17.753 6.275 -44.592 1.00 26.27 214 A 1 ATOM 1716 C CG . ASP A 0 214 . -15.239 9.837 -44.747 1.00 26.27 214 A 1 ATOM 1717 O OD1 . ASP A 0 214 . -14.829 10.200 -43.621 1.00 26.27 214 A 1 ATOM 1718 O OD2 . ASP A 0 214 . -15.017 10.437 -45.821 1.00 26.27 214 A 1 ATOM 1719 N N . SER A 0 215 . -17.806 6.566 -42.381 1.00 34.82 215 A 1 ATOM 1720 C CA . SER A 0 215 . -19.176 6.045 -42.218 1.00 34.82 215 A 1 ATOM 1721 C C . SER A 0 215 . -19.723 6.290 -40.813 1.00 34.82 215 A 1 ATOM 1722 C CB . SER A 0 215 . -19.259 4.546 -42.542 1.00 34.82 215 A 1 ATOM 1723 O O . SER A 0 215 . -19.554 5.496 -39.891 1.00 34.82 215 A 1 ATOM 1724 O OG . SER A 0 215 . -19.284 4.336 -43.936 1.00 34.82 215 A 1 ATOM 1725 N N . ALA A 0 216 . -20.462 7.386 -40.669 1.00 30.15 216 A 1 ATOM 1726 C CA . ALA A 0 216 . -21.314 7.698 -39.527 1.00 30.15 216 A 1 ATOM 1727 C C . ALA A 0 216 . -22.617 6.857 -39.487 1.00 30.15 216 A 1 ATOM 1728 C CB . ALA A 0 216 . -21.573 9.212 -39.563 1.00 30.15 216 A 1 ATOM 1729 O O . ALA A 0 216 . -23.674 7.382 -39.149 1.00 30.15 216 A 1 ATOM 1730 N N . SER A 0 217 . -22.589 5.569 -39.842 1.00 29.41 217 A 1 ATOM 1731 C CA . SER A 0 217 . -23.823 4.772 -39.997 1.00 29.41 217 A 1 ATOM 1732 C C . SER A 0 217 . -23.724 3.293 -39.611 1.00 29.41 217 A 1 ATOM 1733 C CB . SER A 0 217 . -24.359 4.915 -41.426 1.00 29.41 217 A 1 ATOM 1734 O O . SER A 0 217 . -24.652 2.533 -39.878 1.00 29.41 217 A 1 ATOM 1735 O OG . SER A 0 217 . -23.389 4.455 -42.346 1.00 29.41 217 A 1 ATOM 1736 N N . VAL A 0 218 . -22.653 2.863 -38.944 1.00 30.67 218 A 1 ATOM 1737 C CA . VAL A 0 218 . -22.437 1.443 -38.644 1.00 30.67 218 A 1 ATOM 1738 C C . VAL A 0 218 . -22.686 1.167 -37.151 1.00 30.67 218 A 1 ATOM 1739 C CB . VAL A 0 218 . -21.064 0.997 -39.200 1.00 30.67 218 A 1 ATOM 1740 O O . VAL A 0 218 . -21.873 1.505 -36.297 1.00 30.67 218 A 1 ATOM 1741 C CG1 . VAL A 0 218 . -20.661 -0.460 -38.952 1.00 30.67 218 A 1 ATOM 1742 C CG2 . VAL A 0 218 . -21.037 1.177 -40.730 1.00 30.67 218 A 1 ATOM 1743 N N . PHE A 0 219 . -23.832 0.528 -36.883 1.00 32.88 219 A 1 ATOM 1744 C CA . PHE A 0 219 . -24.065 -0.460 -35.816 1.00 32.88 219 A 1 ATOM 1745 C C . PHE A 0 219 . -24.414 0.103 -34.422 1.00 32.88 219 A 1 ATOM 1746 C CB . PHE A 0 219 . -22.960 -1.535 -35.846 1.00 32.88 219 A 1 ATOM 1747 O O . PHE A 0 219 . -23.644 0.078 -33.468 1.00 32.88 219 A 1 ATOM 1748 C CG . PHE A 0 219 . -23.051 -2.533 -37.002 1.00 32.88 219 A 1 ATOM 1749 C CD1 . PHE A 0 219 . -23.018 -3.906 -36.725 1.00 32.88 219 A 1 ATOM 1750 C CD2 . PHE A 0 219 . -23.177 -2.145 -38.351 1.00 32.88 219 A 1 ATOM 1751 C CE1 . PHE A 0 219 . -23.176 -4.858 -37.744 1.00 32.88 219 A 1 ATOM 1752 C CE2 . PHE A 0 219 . -23.234 -3.088 -39.388 1.00 32.88 219 A 1 ATOM 1753 C CZ . PHE A 0 219 . -23.260 -4.454 -39.083 1.00 32.88 219 A 1 ATOM 1754 N N . SER A 0 220 . -25.589 0.718 -34.261 1.00 31.79 220 A 1 ATOM 1755 C CA . SER A 0 220 . -26.789 0.021 -33.751 1.00 31.79 220 A 1 ATOM 1756 C C . SER A 0 220 . -26.849 -1.480 -34.087 1.00 31.79 220 A 1 ATOM 1757 C CB . SER A 0 220 . -28.040 0.725 -34.297 1.00 31.79 220 A 1 ATOM 1758 O O . SER A 0 220 . -27.049 -1.850 -35.237 1.00 31.79 220 A 1 ATOM 1759 O OG . SER A 0 220 . -29.215 0.250 -33.668 1.00 31.79 220 A 1 ATOM 1760 N N . GLY A 0 221 . -26.686 -2.328 -33.066 1.00 27.36 221 A 1 ATOM 1761 C CA . GLY A 0 221 . -26.752 -3.792 -33.161 1.00 27.36 221 A 1 ATOM 1762 C C . GLY A 0 221 . -25.387 -4.432 -33.419 1.00 27.36 221 A 1 ATOM 1763 O O . GLY A 0 221 . -24.703 -4.028 -34.338 1.00 27.36 221 A 1 ATOM 1764 N N . VAL A 0 222 . -25.018 -5.447 -32.630 1.00 30.95 222 A 1 ATOM 1765 C CA . VAL A 0 222 . -23.800 -6.285 -32.749 1.00 30.95 222 A 1 ATOM 1766 C C . VAL A 0 222 . -22.480 -5.672 -32.229 1.00 30.95 222 A 1 ATOM 1767 C CB . VAL A 0 222 . -23.649 -6.956 -34.143 1.00 30.95 222 A 1 ATOM 1768 O O . VAL A 0 222 . -21.535 -5.470 -32.975 1.00 30.95 222 A 1 ATOM 1769 C CG1 . VAL A 0 222 . -22.832 -8.249 -34.012 1.00 30.95 222 A 1 ATOM 1770 C CG2 . VAL A 0 222 . -24.978 -7.349 -34.811 1.00 30.95 222 A 1 ATOM 1771 N N . TYR A 0 223 . -22.403 -5.434 -30.913 1.00 32.84 223 A 1 ATOM 1772 C CA . TYR A 0 223 . -21.180 -5.633 -30.103 1.00 32.84 223 A 1 ATOM 1773 C C . TYR A 0 223 . -21.592 -6.118 -28.700 1.00 32.84 223 A 1 ATOM 1774 C CB . TYR A 0 223 . -20.255 -4.400 -30.036 1.00 32.84 223 A 1 ATOM 1775 O O . TYR A 0 223 . -21.299 -5.505 -27.672 1.00 32.84 223 A 1 ATOM 1776 C CG . TYR A 0 223 . -19.478 -4.080 -31.300 1.00 32.84 223 A 1 ATOM 1777 C CD1 . TYR A 0 223 . -18.421 -4.913 -31.723 1.00 32.84 223 A 1 ATOM 1778 C CD2 . TYR A 0 223 . -19.826 -2.949 -32.063 1.00 32.84 223 A 1 ATOM 1779 C CE1 . TYR A 0 223 . -17.727 -4.625 -32.916 1.00 32.84 223 A 1 ATOM 1780 C CE2 . TYR A 0 223 . -19.132 -2.655 -33.251 1.00 32.84 223 A 1 ATOM 1781 O OH . TYR A 0 223 . -17.436 -3.215 -34.843 1.00 32.84 223 A 1 ATOM 1782 C CZ . TYR A 0 223 . -18.088 -3.496 -33.684 1.00 32.84 223 A 1 ATOM 1783 N N . GLU A 0 224 . -22.349 -7.210 -28.669 1.00 27.96 224 A 1 ATOM 1784 C CA . GLU A 0 224 . -22.152 -8.235 -27.645 1.00 27.96 224 A 1 ATOM 1785 C C . GLU A 0 224 . -21.097 -9.190 -28.230 1.00 27.96 224 A 1 ATOM 1786 C CB . GLU A 0 224 . -23.489 -8.914 -27.285 1.00 27.96 224 A 1 ATOM 1787 O O . GLU A 0 224 . -21.159 -9.492 -29.416 1.00 27.96 224 A 1 ATOM 1788 C CG . GLU A 0 224 . -24.287 -8.016 -26.321 1.00 27.96 224 A 1 ATOM 1789 C CD . GLU A 0 224 . -25.711 -8.500 -26.002 1.00 27.96 224 A 1 ATOM 1790 O OE1 . GLU A 0 224 . -26.238 -8.011 -24.975 1.00 27.96 224 A 1 ATOM 1791 O OE2 . GLU A 0 224 . -26.284 -9.263 -26.808 1.00 27.96 224 A 1 ATOM 1792 N N . GLU A 0 225 . -20.106 -9.573 -27.417 1.00 28.91 225 A 1 ATOM 1793 C CA . GLU A 0 225 . -18.934 -10.418 -27.744 1.00 28.91 225 A 1 ATOM 1794 C C . GLU A 0 225 . -17.715 -9.756 -28.422 1.00 28.91 225 A 1 ATOM 1795 C CB . GLU A 0 225 . -19.323 -11.751 -28.398 1.00 28.91 225 A 1 ATOM 1796 O O . GLU A 0 225 . -17.522 -9.779 -29.632 1.00 28.91 225 A 1 ATOM 1797 C CG . GLU A 0 225 . -20.254 -12.565 -27.490 1.00 28.91 225 A 1 ATOM 1798 C CD . GLU A 0 225 . -20.503 -13.979 -28.026 1.00 28.91 225 A 1 ATOM 1799 O OE1 . GLU A 0 225 . -20.836 -14.844 -27.187 1.00 28.91 225 A 1 ATOM 1800 O OE2 . GLU A 0 225 . -20.334 -14.195 -29.248 1.00 28.91 225 A 1 ATOM 1801 N N . GLN A 0 226 . -16.838 -9.206 -27.571 1.00 28.60 226 A 1 ATOM 1802 C CA . GLN A 0 226 . -15.401 -9.529 -27.423 1.00 28.60 226 A 1 ATOM 1803 C C . GLN A 0 226 . -14.656 -8.309 -26.854 1.00 28.60 226 A 1 ATOM 1804 C CB . GLN A 0 226 . -14.685 -10.109 -28.671 1.00 28.60 226 A 1 ATOM 1805 O O . GLN A 0 226 . -13.823 -7.679 -27.503 1.00 28.60 226 A 1 ATOM 1806 C CG . GLN A 0 226 . -14.915 -11.625 -28.826 1.00 28.60 226 A 1 ATOM 1807 C CD . GLN A 0 226 . -14.152 -12.255 -29.990 1.00 28.60 226 A 1 ATOM 1808 N NE2 . GLN A 0 226 . -14.464 -13.486 -30.330 1.00 28.60 226 A 1 ATOM 1809 O OE1 . GLN A 0 226 . -13.244 -11.690 -30.588 1.00 28.60 226 A 1 ATOM 1810 N N . CYS A 0 227 . -14.890 -8.007 -25.572 1.00 29.79 227 A 1 ATOM 1811 C CA . CYS A 0 227 . -13.742 -7.630 -24.753 1.00 29.79 227 A 1 ATOM 1812 C C . CYS A 0 227 . -12.881 -8.892 -24.754 1.00 29.79 227 A 1 ATOM 1813 C CB . CYS A 0 227 . -14.197 -7.242 -23.328 1.00 29.79 227 A 1 ATOM 1814 O O . CYS A 0 227 . -13.247 -9.862 -24.099 1.00 29.79 227 A 1 ATOM 1815 S SG . CYS A 0 227 . -13.807 -5.504 -22.969 1.00 29.79 227 A 1 ATOM 1816 N N . LYS A 0 228 . -11.804 -8.941 -25.547 1.00 31.04 228 A 1 ATOM 1817 C CA . LYS A 0 228 . -10.744 -9.894 -25.226 1.00 31.04 228 A 1 ATOM 1818 C C . LYS A 0 228 . -10.345 -9.537 -23.807 1.00 31.04 228 A 1 ATOM 1819 C CB . LYS A 0 228 . -9.547 -9.792 -26.184 1.00 31.04 228 A 1 ATOM 1820 O O . LYS A 0 228 . -9.827 -8.439 -23.594 1.00 31.04 228 A 1 ATOM 1821 C CG . LYS A 0 228 . -9.833 -10.472 -27.528 1.00 31.04 228 A 1 ATOM 1822 C CD . LYS A 0 228 . -8.578 -10.471 -28.410 1.00 31.04 228 A 1 ATOM 1823 C CE . LYS A 0 228 . -8.866 -11.223 -29.713 1.00 31.04 228 A 1 ATOM 1824 N NZ . LYS A 0 228 . -7.665 -11.285 -30.580 1.00 31.04 228 A 1 ATOM 1825 N N . ASP A 0 229 . -10.685 -10.405 -22.861 1.00 36.55 229 A 1 ATOM 1826 C CA . ASP A 0 229 . -10.061 -10.424 -21.554 1.00 36.55 229 A 1 ATOM 1827 C C . ASP A 0 229 . -8.569 -10.266 -21.823 1.00 36.55 229 A 1 ATOM 1828 C CB . ASP A 0 229 . -10.370 -11.753 -20.842 1.00 36.55 229 A 1 ATOM 1829 O O . ASP A 0 229 . -7.940 -11.139 -22.426 1.00 36.55 229 A 1 ATOM 1830 C CG . ASP A 0 229 . -11.811 -11.818 -20.333 1.00 36.55 229 A 1 ATOM 1831 O OD1 . ASP A 0 229 . -12.253 -10.800 -19.751 1.00 36.55 229 A 1 ATOM 1832 O OD2 . ASP A 0 229 . -12.455 -12.865 -20.555 1.00 36.55 229 A 1 ATOM 1833 N N . VAL A 0 230 . -8.017 -9.090 -21.512 1.00 51.52 230 A 1 ATOM 1834 C CA . VAL A 0 230 . -6.570 -8.952 -21.437 1.00 51.52 230 A 1 ATOM 1835 C C . VAL A 0 230 . -6.230 -9.832 -20.258 1.00 51.52 230 A 1 ATOM 1836 C CB . VAL A 0 230 . -6.104 -7.498 -21.242 1.00 51.52 230 A 1 ATOM 1837 O O . VAL A 0 230 . -6.398 -9.413 -19.115 1.00 51.52 230 A 1 ATOM 1838 C CG1 . VAL A 0 230 . -4.578 -7.423 -21.082 1.00 51.52 230 A 1 ATOM 1839 C CG2 . VAL A 0 230 . -6.490 -6.634 -22.451 1.00 51.52 230 A 1 ATOM 1840 N N . THR A 0 231 . -5.889 -11.084 -20.551 1.00 63.51 231 A 1 ATOM 1841 C CA . THR A 0 231 . -5.439 -12.037 -19.554 1.00 63.51 231 A 1 ATOM 1842 C C . THR A 0 231 . -4.278 -11.352 -18.848 1.00 63.51 231 A 1 ATOM 1843 C CB . THR A 0 231 . -4.991 -13.360 -20.189 1.00 63.51 231 A 1 ATOM 1844 O O . THR A 0 231 . -3.311 -10.999 -19.535 1.00 63.51 231 A 1 ATOM 1845 C CG2 . THR A 0 231 . -6.192 -14.154 -20.703 1.00 63.51 231 A 1 ATOM 1846 O OG1 . THR A 0 231 . -4.135 -13.117 -21.285 1.00 63.51 231 A 1 ATOM 1847 N N . PRO A 0 232 . -4.403 -11.048 -17.545 1.00 70.56 232 A 1 ATOM 1848 C CA . PRO A 0 232 . -3.316 -10.421 -16.815 1.00 70.56 232 A 1 ATOM 1849 C C . PRO A 0 232 . -2.051 -11.257 -17.003 1.00 70.56 232 A 1 ATOM 1850 C CB . PRO A 0 232 . -3.777 -10.313 -15.358 1.00 70.56 232 A 1 ATOM 1851 O O . PRO A 0 232 . -2.131 -12.485 -17.115 1.00 70.56 232 A 1 ATOM 1852 C CG . PRO A 0 232 . -4.967 -11.267 -15.259 1.00 70.56 232 A 1 ATOM 1853 C CD . PRO A 0 232 . -5.523 -11.350 -16.669 1.00 70.56 232 A 1 ATOM 1854 N N . ASP A 0 233 . -0.906 -10.581 -17.097 1.00 79.70 233 A 1 ATOM 1855 C CA . ASP A 0 233 . 0.383 -11.265 -17.152 1.00 79.70 233 A 1 ATOM 1856 C C . ASP A 0 233 . 0.469 -12.234 -15.960 1.00 79.70 233 A 1 ATOM 1857 C CB . ASP A 0 233 . 1.522 -10.235 -17.115 1.00 79.70 233 A 1 ATOM 1858 O O . ASP A 0 233 . 0.053 -11.844 -14.864 1.00 79.70 233 A 1 ATOM 1859 C CG . ASP A 0 233 . 2.858 -10.892 -17.463 1.00 79.70 233 A 1 ATOM 1860 O OD1 . ASP A 0 233 . 3.292 -11.760 -16.673 1.00 79.70 233 A 1 ATOM 1861 O OD2 . ASP A 0 233 . 3.360 -10.593 -18.569 1.00 79.70 233 A 1 ATOM 1862 N N . PRO A 0 234 . 0.952 -13.479 -16.128 1.00 84.51 234 A 1 ATOM 1863 C CA . PRO A 0 234 . 1.125 -14.407 -15.014 1.00 84.51 234 A 1 ATOM 1864 C C . PRO A 0 234 . 1.848 -13.793 -13.806 1.00 84.51 234 A 1 ATOM 1865 C CB . PRO A 0 234 . 1.922 -15.574 -15.599 1.00 84.51 234 A 1 ATOM 1866 O O . PRO A 0 234 . 1.571 -14.172 -12.674 1.00 84.51 234 A 1 ATOM 1867 C CG . PRO A 0 234 . 1.498 -15.587 -17.066 1.00 84.51 234 A 1 ATOM 1868 C CD . PRO A 0 234 . 1.328 -14.106 -17.388 1.00 84.51 234 A 1 ATOM 1869 N N . GLN A 0 235 . 2.738 -12.824 -14.024 1.00 84.92 235 A 1 ATOM 1870 C CA . GLN A 0 235 . 3.493 -12.159 -12.962 1.00 84.92 235 A 1 ATOM 1871 C C . GLN A 0 235 . 2.761 -10.968 -12.321 1.00 84.92 235 A 1 ATOM 1872 C CB . GLN A 0 235 . 4.852 -11.742 -13.528 1.00 84.92 235 A 1 ATOM 1873 O O . GLN A 0 235 . 3.214 -10.459 -11.297 1.00 84.92 235 A 1 ATOM 1874 C CG . GLN A 0 235 . 5.678 -12.963 -13.972 1.00 84.92 235 A 1 ATOM 1875 C CD . GLN A 0 235 . 6.998 -12.568 -14.616 1.00 84.92 235 A 1 ATOM 1876 N NE2 . GLN A 0 235 . 8.015 -13.398 -14.561 1.00 84.92 235 A 1 ATOM 1877 O OE1 . GLN A 0 235 . 7.160 -11.510 -15.180 1.00 84.92 235 A 1 ATOM 1878 N N . GLN A 0 236 . 1.616 -10.536 -12.861 1.00 88.35 236 A 1 ATOM 1879 C CA . GLN A 0 236 . 0.847 -9.390 -12.372 1.00 88.35 236 A 1 ATOM 1880 C C . GLN A 0 236 . 0.462 -9.563 -10.889 1.00 88.35 236 A 1 ATOM 1881 C CB . GLN A 0 236 . -0.398 -9.223 -13.263 1.00 88.35 236 A 1 ATOM 1882 O O . GLN A 0 236 . -0.222 -10.518 -10.527 1.00 88.35 236 A 1 ATOM 1883 C CG . GLN A 0 236 . -1.258 -7.991 -12.950 1.00 88.35 236 A 1 ATOM 1884 C CD . GLN A 0 236 . -0.675 -6.667 -13.432 1.00 88.35 236 A 1 ATOM 1885 N NE2 . GLN A 0 236 . -1.057 -5.571 -12.822 1.00 88.35 236 A 1 ATOM 1886 O OE1 . GLN A 0 236 . 0.080 -6.559 -14.381 1.00 88.35 236 A 1 ATOM 1887 N N . GLN A 0 237 . 0.843 -8.602 -10.037 1.00 88.70 237 A 1 ATOM 1888 C CA . GLN A 0 237 . 0.565 -8.630 -8.591 1.00 88.70 237 A 1 ATOM 1889 C C . GLN A 0 237 . -0.537 -7.640 -8.165 1.00 88.70 237 A 1 ATOM 1890 C CB . GLN A 0 237 . 1.856 -8.367 -7.793 1.00 88.70 237 A 1 ATOM 1891 O O . GLN A 0 237 . -1.244 -7.891 -7.198 1.00 88.70 237 A 1 ATOM 1892 C CG . GLN A 0 237 . 3.003 -9.364 -8.031 1.00 88.70 237 A 1 ATOM 1893 C CD . GLN A 0 237 . 2.655 -10.822 -7.720 1.00 88.70 237 A 1 ATOM 1894 N NE2 . GLN A 0 237 . 2.683 -11.687 -8.708 1.00 88.70 237 A 1 ATOM 1895 O OE1 . GLN A 0 237 . 2.378 -11.202 -6.587 1.00 88.70 237 A 1 ATOM 1896 N N . PHE A 0 238 . -0.725 -6.518 -8.868 1.00 89.95 238 A 1 ATOM 1897 C CA . PHE A 0 238 . -1.733 -5.493 -8.536 1.00 89.95 238 A 1 ATOM 1898 C C . PHE A 0 238 . -2.944 -5.552 -9.477 1.00 89.95 238 A 1 ATOM 1899 C CB . PHE A 0 238 . -1.086 -4.100 -8.570 1.00 89.95 238 A 1 ATOM 1900 O O . PHE A 0 238 . -2.791 -5.894 -10.648 1.00 89.95 238 A 1 ATOM 1901 C CG . PHE A 0 238 . -0.048 -3.873 -7.488 1.00 89.95 238 A 1 ATOM 1902 C CD1 . PHE A 0 238 . -0.432 -3.287 -6.268 1.00 89.95 238 A 1 ATOM 1903 C CD2 . PHE A 0 238 . 1.289 -4.273 -7.680 1.00 89.95 238 A 1 ATOM 1904 C CE1 . PHE A 0 238 . 0.514 -3.113 -5.243 1.00 89.95 238 A 1 ATOM 1905 C CE2 . PHE A 0 238 . 2.225 -4.122 -6.645 1.00 89.95 238 A 1 ATOM 1906 C CZ . PHE A 0 238 . 1.831 -3.551 -5.424 1.00 89.95 238 A 1 ATOM 1907 N N . ASN A 0 239 . -4.129 -5.113 -9.031 1.00 85.48 239 A 1 ATOM 1908 C CA . ASN A 0 239 . -5.363 -5.090 -9.844 1.00 85.48 239 A 1 ATOM 1909 C C . ASN A 0 239 . -5.857 -6.478 -10.290 1.00 85.48 239 A 1 ATOM 1910 C CB . ASN A 0 239 . -5.278 -4.045 -10.972 1.00 85.48 239 A 1 ATOM 1911 O O . ASN A 0 239 . -6.537 -6.603 -11.309 1.00 85.48 239 A 1 ATOM 1912 C CG . ASN A 0 239 . -4.960 -2.660 -10.448 1.00 85.48 239 A 1 ATOM 1913 N ND2 . ASN A 0 239 . -3.713 -2.255 -10.496 1.00 85.48 239 A 1 ATOM 1914 O OD1 . ASN A 0 239 . -5.820 -1.917 -10.008 1.00 85.48 239 A 1 ATOM 1915 N N . VAL A 0 240 . -5.529 -7.511 -9.517 1.00 86.44 240 A 1 ATOM 1916 C CA . VAL A 0 240 . -5.915 -8.912 -9.735 1.00 86.44 240 A 1 ATOM 1917 C C . VAL A 0 240 . -6.485 -9.504 -8.443 1.00 86.44 240 A 1 ATOM 1918 C CB . VAL A 0 240 . -4.732 -9.741 -10.277 1.00 86.44 240 A 1 ATOM 1919 O O . VAL A 0 240 . -6.384 -8.899 -7.374 1.00 86.44 240 A 1 ATOM 1920 C CG1 . VAL A 0 240 . -4.381 -9.332 -11.711 1.00 86.44 240 A 1 ATOM 1921 C CG2 . VAL A 0 240 . -3.480 -9.611 -9.406 1.00 86.44 240 A 1 ATOM 1922 N N . SER A 0 241 . -7.139 -10.662 -8.533 1.00 90.67 241 A 1 ATOM 1923 C CA . SER A 0 241 . -7.671 -11.354 -7.356 1.00 90.67 241 A 1 ATOM 1924 C C . SER A 0 241 . -6.575 -12.116 -6.609 1.00 90.67 241 A 1 ATOM 1925 C CB . SER A 0 241 . -8.820 -12.289 -7.750 1.00 90.67 241 A 1 ATOM 1926 O O . SER A 0 241 . -5.573 -12.530 -7.195 1.00 90.67 241 A 1 ATOM 1927 O OG . SER A 0 241 . -8.358 -13.381 -8.525 1.00 90.67 241 A 1 ATOM 1928 N N . LEU A 0 242 . -6.798 -12.386 -5.322 1.00 92.04 242 A 1 ATOM 1929 C CA . LEU A 0 242 . -5.903 -13.234 -4.525 1.00 92.04 242 A 1 ATOM 1930 C C . LEU A 0 242 . -5.767 -14.642 -5.122 1.00 92.04 242 A 1 ATOM 1931 C CB . LEU A 0 242 . -6.432 -13.303 -3.085 1.00 92.04 242 A 1 ATOM 1932 O O . LEU A 0 242 . -4.664 -15.176 -5.204 1.00 92.04 242 A 1 ATOM 1933 C CG . LEU A 0 242 . -6.416 -11.949 -2.357 1.00 92.04 242 A 1 ATOM 1934 C CD1 . LEU A 0 242 . -7.051 -12.109 -0.980 1.00 92.04 242 A 1 ATOM 1935 C CD2 . LEU A 0 242 . -4.995 -11.390 -2.249 1.00 92.04 242 A 1 ATOM 1936 N N . GLN A 0 243 . -6.869 -15.198 -5.636 1.00 90.54 243 A 1 ATOM 1937 C CA . GLN A 0 243 . -6.872 -16.496 -6.312 1.00 90.54 243 A 1 ATOM 1938 C C . GLN A 0 243 . -5.957 -16.512 -7.546 1.00 90.54 243 A 1 ATOM 1939 C CB . GLN A 0 243 . -8.318 -16.847 -6.706 1.00 90.54 243 A 1 ATOM 1940 O O . GLN A 0 243 . -5.268 -17.506 -7.792 1.00 90.54 243 A 1 ATOM 1941 C CG . GLN A 0 243 . -8.452 -18.276 -7.260 1.00 90.54 243 A 1 ATOM 1942 C CD . GLN A 0 243 . -8.048 -19.338 -6.242 1.00 90.54 243 A 1 ATOM 1943 N NE2 . GLN A 0 243 . -7.455 -20.435 -6.653 1.00 90.54 243 A 1 ATOM 1944 O OE1 . GLN A 0 243 . -8.252 -19.202 -5.054 1.00 90.54 243 A 1 ATOM 1945 N N . PHE A 0 244 . -5.934 -15.421 -8.322 1.00 90.37 244 A 1 ATOM 1946 C CA . PHE A 0 244 . -5.044 -15.285 -9.474 1.00 90.37 244 A 1 ATOM 1947 C C . PHE A 0 244 . -3.579 -15.283 -9.033 1.00 90.37 244 A 1 ATOM 1948 C CB . PHE A 0 244 . -5.390 -14.009 -10.256 1.00 90.37 244 A 1 ATOM 1949 O O . PHE A 0 244 . -2.780 -16.055 -9.561 1.00 90.37 244 A 1 ATOM 1950 C CG . PHE A 0 244 . -4.449 -13.753 -11.414 1.00 90.37 244 A 1 ATOM 1951 C CD1 . PHE A 0 244 . -3.289 -12.975 -11.229 1.00 90.37 244 A 1 ATOM 1952 C CD2 . PHE A 0 244 . -4.692 -14.363 -12.658 1.00 90.37 244 A 1 ATOM 1953 C CE1 . PHE A 0 244 . -2.383 -12.797 -12.287 1.00 90.37 244 A 1 ATOM 1954 C CE2 . PHE A 0 244 . -3.774 -14.202 -13.709 1.00 90.37 244 A 1 ATOM 1955 C CZ . PHE A 0 244 . -2.629 -13.406 -13.528 1.00 90.37 244 A 1 ATOM 1956 N N . ILE A 0 245 . -3.239 -14.471 -8.030 1.00 88.74 245 A 1 ATOM 1957 C CA . ILE A 0 245 . -1.872 -14.377 -7.506 1.00 88.74 245 A 1 ATOM 1958 C C . ILE A 0 245 . -1.412 -15.736 -6.975 1.00 88.74 245 A 1 ATOM 1959 C CB . ILE A 0 245 . -1.791 -13.291 -6.417 1.00 88.74 245 A 1 ATOM 1960 O O . ILE A 0 245 . -0.364 -16.228 -7.380 1.00 88.74 245 A 1 ATOM 1961 C CG1 . ILE A 0 245 . -2.117 -11.899 -7.001 1.00 88.74 245 A 1 ATOM 1962 C CG2 . ILE A 0 245 . -0.389 -13.277 -5.789 1.00 88.74 245 A 1 ATOM 1963 C CD1 . ILE A 0 245 . -2.348 -10.846 -5.913 1.00 88.74 245 A 1 ATOM 1964 N N . LYS A 0 246 . -2.220 -16.395 -6.135 1.00 87.40 246 A 1 ATOM 1965 C CA . LYS A 0 246 . -1.904 -17.716 -5.573 1.00 87.40 246 A 1 ATOM 1966 C C . LYS A 0 246 . -1.651 -18.758 -6.661 1.00 87.40 246 A 1 ATOM 1967 C CB . LYS A 0 246 . -3.048 -18.130 -4.637 1.00 87.40 246 A 1 ATOM 1968 O O . LYS A 0 246 . -0.698 -19.529 -6.568 1.00 87.40 246 A 1 ATOM 1969 C CG . LYS A 0 246 . -2.817 -19.506 -3.997 1.00 87.40 246 A 1 ATOM 1970 C CD . LYS A 0 246 . -3.938 -19.809 -3.007 1.00 87.40 246 A 1 ATOM 1971 C CE . LYS A 0 246 . -3.826 -21.223 -2.436 1.00 87.40 246 A 1 ATOM 1972 N NZ . LYS A 0 246 . -4.961 -21.461 -1.520 1.00 87.40 246 A 1 ATOM 1973 N N . THR A 0 247 . -2.474 -18.767 -7.710 1.00 88.59 247 A 1 ATOM 1974 C CA . THR A 0 247 . -2.335 -19.713 -8.830 1.00 88.59 247 A 1 ATOM 1975 C C . THR A 0 247 . -1.022 -19.506 -9.592 1.00 88.59 247 A 1 ATOM 1976 C CB . THR A 0 247 . -3.536 -19.610 -9.784 1.00 88.59 247 A 1 ATOM 1977 O O . THR A 0 247 . -0.385 -20.486 -9.971 1.00 88.59 247 A 1 ATOM 1978 C CG2 . THR A 0 247 . -3.489 -20.638 -10.915 1.00 88.59 247 A 1 ATOM 1979 O OG1 . THR A 0 247 . -4.734 -19.847 -9.071 1.00 88.59 247 A 1 ATOM 1980 N N . ASN A 0 248 . -0.582 -18.257 -9.771 1.00 83.32 248 A 1 ATOM 1981 C CA . ASN A 0 248 . 0.654 -17.947 -10.495 1.00 83.32 248 A 1 ATOM 1982 C C . ASN A 0 248 . 1.917 -17.935 -9.609 1.00 83.32 248 A 1 ATOM 1983 C CB . ASN A 0 248 . 0.472 -16.637 -11.261 1.00 83.32 248 A 1 ATOM 1984 O O . ASN A 0 248 . 3.016 -18.144 -10.115 1.00 83.32 248 A 1 ATOM 1985 C CG . ASN A 0 248 . -0.560 -16.732 -12.370 1.00 83.32 248 A 1 ATOM 1986 N ND2 . ASN A 0 248 . -1.738 -16.196 -12.171 1.00 83.32 248 A 1 ATOM 1987 O OD1 . ASN A 0 248 . -0.349 -17.327 -13.414 1.00 83.32 248 A 1 ATOM 1988 N N . ASN A 0 249 . 1.777 -17.804 -8.287 1.00 74.58 249 A 1 ATOM 1989 C CA . ASN A 0 249 . 2.880 -17.817 -7.316 1.00 74.58 249 A 1 ATOM 1990 C C . ASN A 0 249 . 3.135 -19.220 -6.718 1.00 74.58 249 A 1 ATOM 1991 C CB . ASN A 0 249 . 2.651 -16.726 -6.248 1.00 74.58 249 A 1 ATOM 1992 O O . ASN A 0 249 . 3.540 -19.366 -5.562 1.00 74.58 249 A 1 ATOM 1993 C CG . ASN A 0 249 . 2.794 -15.299 -6.762 1.00 74.58 249 A 1 ATOM 1994 N ND2 . ASN A 0 249 . 2.643 -14.333 -5.885 1.00 74.58 249 A 1 ATOM 1995 O OD1 . ASN A 0 249 . 3.069 -15.023 -7.917 1.00 74.58 249 A 1 ATOM 1996 N N . GLY A 0 250 . 2.876 -20.283 -7.487 1.00 72.95 250 A 1 ATOM 1997 C CA . GLY A 0 250 . 3.144 -21.667 -7.071 1.00 72.95 250 A 1 ATOM 1998 C C . GLY A 0 250 . 2.263 -22.169 -5.921 1.00 72.95 250 A 1 ATOM 1999 O O . GLY A 0 250 . 2.682 -23.043 -5.167 1.00 72.95 250 A 1 ATOM 2000 N N . GLY A 0 251 . 1.063 -21.608 -5.756 1.00 74.20 251 A 1 ATOM 2001 C CA . GLY A 0 251 . 0.122 -21.981 -4.700 1.00 74.20 251 A 1 ATOM 2002 C C . GLY A 0 251 . 0.354 -21.276 -3.365 1.00 74.20 251 A 1 ATOM 2003 O O . GLY A 0 251 . -0.381 -21.556 -2.417 1.00 74.20 251 A 1 ATOM 2004 N N . ARG A 0 252 . 1.333 -20.363 -3.273 1.00 77.82 252 A 1 ATOM 2005 C CA . ARG A 0 252 . 1.565 -19.593 -2.047 1.00 77.82 252 A 1 ATOM 2006 C C . ARG A 0 252 . 0.415 -18.610 -1.800 1.00 77.82 252 A 1 ATOM 2007 C CB . ARG A 0 252 . 2.894 -18.838 -2.069 1.00 77.82 252 A 1 ATOM 2008 O O . ARG A 0 252 . 0.095 -17.830 -2.695 1.00 77.82 252 A 1 ATOM 2009 C CG . ARG A 0 252 . 4.086 -19.795 -2.000 1.00 77.82 252 A 1 ATOM 2010 C CD . ARG A 0 252 . 5.363 -19.004 -1.703 1.00 77.82 252 A 1 ATOM 2011 N NE . ARG A 0 252 . 6.427 -19.307 -2.671 1.00 77.82 252 A 1 ATOM 2012 N NH1 . ARG A 0 252 . 8.074 -18.125 -1.592 1.00 77.82 252 A 1 ATOM 2013 N NH2 . ARG A 0 252 . 8.521 -19.143 -3.534 1.00 77.82 252 A 1 ATOM 2014 C CZ . ARG A 0 252 . 7.667 -18.863 -2.590 1.00 77.82 252 A 1 ATOM 2015 N N . PRO A 0 253 . -0.192 -18.633 -0.605 1.00 82.56 253 A 1 ATOM 2016 C CA . PRO A 0 253 . -1.329 -17.778 -0.282 1.00 82.56 253 A 1 ATOM 2017 C C . PRO A 0 253 . -0.909 -16.326 -0.040 1.00 82.56 253 A 1 ATOM 2018 C CB . PRO A 0 253 . -1.977 -18.419 0.948 1.00 82.56 253 A 1 ATOM 2019 O O . PRO A 0 253 . -1.650 -15.420 -0.405 1.00 82.56 253 A 1 ATOM 2020 C CG . PRO A 0 253 . -0.837 -19.200 1.603 1.00 82.56 253 A 1 ATOM 2021 C CD . PRO A 0 253 . 0.095 -19.563 0.471 1.00 82.56 253 A 1 ATOM 2022 N N . ILE A 0 254 . 0.285 -16.088 0.518 1.00 89.18 254 A 1 ATOM 2023 C CA . ILE A 0 254 . 0.800 -14.737 0.766 1.00 89.18 254 A 1 ATOM 2024 C C . ILE A 0 254 . 1.519 -14.220 -0.500 1.00 89.18 254 A 1 ATOM 2025 C CB . ILE A 0 254 . 1.686 -14.663 2.029 1.00 89.18 254 A 1 ATOM 2026 O O . ILE A 0 254 . 2.454 -14.867 -0.973 1.00 89.18 254 A 1 ATOM 2027 C CG1 . ILE A 0 254 . 0.971 -15.324 3.234 1.00 89.18 254 A 1 ATOM 2028 C CG2 . ILE A 0 254 . 1.987 -13.184 2.338 1.00 89.18 254 A 1 ATOM 2029 C CD1 . ILE A 0 254 . 1.755 -15.263 4.549 1.00 89.18 254 A 1 ATOM 2030 N N . PRO A 0 255 . 1.091 -13.083 -1.080 1.00 90.70 255 A 1 ATOM 2031 C CA . PRO A 0 255 . 1.740 -12.463 -2.238 1.00 90.70 255 A 1 ATOM 2032 C C . PRO A 0 255 . 3.154 -11.965 -1.924 1.00 90.70 255 A 1 ATOM 2033 C CB . PRO A 0 255 . 0.834 -11.292 -2.640 1.00 90.70 255 A 1 ATOM 2034 O O . PRO A 0 255 . 3.374 -11.382 -0.865 1.00 90.70 255 A 1 ATOM 2035 C CG . PRO A 0 255 . -0.526 -11.703 -2.078 1.00 90.70 255 A 1 ATOM 2036 C CD . PRO A 0 255 . -0.156 -12.402 -0.789 1.00 90.70 255 A 1 ATOM 2037 N N . ILE A 0 256 . 4.076 -12.075 -2.887 1.00 87.46 256 A 1 ATOM 2038 C CA . ILE A 0 256 . 5.483 -11.667 -2.716 1.00 87.46 256 A 1 ATOM 2039 C C . ILE A 0 256 . 5.622 -10.200 -2.286 1.00 87.46 256 A 1 ATOM 2040 C CB . ILE A 0 256 . 6.280 -11.977 -4.003 1.00 87.46 256 A 1 ATOM 2041 O O . ILE A 0 256 . 6.311 -9.893 -1.324 1.00 87.46 256 A 1 ATOM 2042 C CG1 . ILE A 0 256 . 7.787 -11.770 -3.757 1.00 87.46 256 A 1 ATOM 2043 C CG2 . ILE A 0 256 . 5.797 -11.167 -5.227 1.00 87.46 256 A 1 ATOM 2044 C CD1 . ILE A 0 256 . 8.678 -12.320 -4.875 1.00 87.46 256 A 1 ATOM 2045 N N . VAL A 0 257 . 4.847 -9.302 -2.904 1.00 91.00 257 A 1 ATOM 2046 C CA . VAL A 0 257 . 4.837 -7.872 -2.556 1.00 91.00 257 A 1 ATOM 2047 C C . VAL A 0 257 . 4.388 -7.603 -1.116 1.00 91.00 257 A 1 ATOM 2048 C CB . VAL A 0 257 . 3.953 -7.114 -3.559 1.00 91.00 257 A 1 ATOM 2049 O O . VAL A 0 257 . 4.728 -6.576 -0.531 1.00 91.00 257 A 1 ATOM 2050 C CG1 . VAL A 0 257 . 2.453 -7.417 -3.420 1.00 91.00 257 A 1 ATOM 2051 C CG2 . VAL A 0 257 . 4.162 -5.604 -3.468 1.00 91.00 257 A 1 ATOM 2052 N N . PHE A 0 258 . 3.595 -8.513 -0.549 1.00 91.03 258 A 1 ATOM 2053 C CA . PHE A 0 258 . 3.106 -8.441 0.820 1.00 91.03 258 A 1 ATOM 2054 C C . PHE A 0 258 . 4.186 -8.883 1.813 1.00 91.03 258 A 1 ATOM 2055 C CB . PHE A 0 258 . 1.845 -9.310 0.934 1.00 91.03 258 A 1 ATOM 2056 O O . PHE A 0 258 . 4.371 -8.222 2.835 1.00 91.03 258 A 1 ATOM 2057 C CG . PHE A 0 258 . 0.838 -8.794 1.929 1.00 91.03 258 A 1 ATOM 2058 C CD1 . PHE A 0 258 . 0.809 -9.272 3.250 1.00 91.03 258 A 1 ATOM 2059 C CD2 . PHE A 0 258 . -0.083 -7.824 1.508 1.00 91.03 258 A 1 ATOM 2060 C CE1 . PHE A 0 258 . -0.159 -8.784 4.148 1.00 91.03 258 A 1 ATOM 2061 C CE2 . PHE A 0 258 . -1.039 -7.330 2.404 1.00 91.03 258 A 1 ATOM 2062 C CZ . PHE A 0 258 . -1.085 -7.816 3.717 1.00 91.03 258 A 1 ATOM 2063 N N . GLU A 0 259 . 4.904 -9.967 1.492 1.00 89.72 259 A 1 ATOM 2064 C CA . GLU A 0 259 . 6.053 -10.465 2.261 1.00 89.72 259 A 1 ATOM 2065 C C . GLU A 0 259 . 7.188 -9.434 2.258 1.00 89.72 259 A 1 ATOM 2066 C CB . GLU A 0 259 . 6.535 -11.834 1.727 1.00 89.72 259 A 1 ATOM 2067 O O . GLU A 0 259 . 7.563 -8.951 3.325 1.00 89.72 259 A 1 ATOM 2068 C CG . GLU A 0 259 . 5.481 -12.939 1.899 1.00 89.72 259 A 1 ATOM 2069 C CD . GLU A 0 259 . 5.973 -14.349 1.508 1.00 89.72 259 A 1 ATOM 2070 O OE1 . GLU A 0 259 . 6.054 -15.215 2.412 1.00 89.72 259 A 1 ATOM 2071 O OE2 . GLU A 0 259 . 6.191 -14.608 0.299 1.00 89.72 259 A 1 ATOM 2072 N N . ASP A 0 260 . 7.632 -8.997 1.076 1.00 91.71 260 A 1 ATOM 2073 C CA . ASP A 0 260 . 8.745 -8.055 0.915 1.00 91.71 260 A 1 ATOM 2074 C C . ASP A 0 260 . 8.498 -6.743 1.677 1.00 91.71 260 A 1 ATOM 2075 C CB . ASP A 0 260 . 8.949 -7.744 -0.581 1.00 91.71 260 A 1 ATOM 2076 O O . ASP A 0 260 . 9.376 -6.235 2.381 1.00 91.71 260 A 1 ATOM 2077 C CG . ASP A 0 260 . 9.465 -8.920 -1.424 1.00 91.71 260 A 1 ATOM 2078 O OD1 . ASP A 0 260 . 9.999 -9.889 -0.840 1.00 91.71 260 A 1 ATOM 2079 O OD2 . ASP A 0 260 . 9.330 -8.833 -2.664 1.00 91.71 260 A 1 ATOM 2080 N N . ALA A 0 261 . 7.279 -6.195 1.581 1.00 96.88 261 A 1 ATOM 2081 C CA . ALA A 0 261 . 6.916 -4.967 2.281 1.00 96.88 261 A 1 ATOM 2082 C C . ALA A 0 261 . 6.909 -5.142 3.804 1.00 96.88 261 A 1 ATOM 2083 C CB . ALA A 0 261 . 5.567 -4.462 1.758 1.00 96.88 261 A 1 ATOM 2084 O O . ALA A 0 261 . 7.418 -4.274 4.511 1.00 96.88 261 A 1 ATOM 2085 N N . ILE A 0 262 . 6.340 -6.233 4.326 1.00 97.86 262 A 1 ATOM 2086 C CA . ILE A 0 262 . 6.286 -6.475 5.775 1.00 97.86 262 A 1 ATOM 2087 C C . ILE A 0 262 . 7.680 -6.769 6.335 1.00 97.86 262 A 1 ATOM 2088 C CB . ILE A 0 262 . 5.240 -7.568 6.101 1.00 97.86 262 A 1 ATOM 2089 O O . ILE A 0 262 . 8.021 -6.241 7.394 1.00 97.86 262 A 1 ATOM 2090 C CG1 . ILE A 0 262 . 3.839 -6.920 5.990 1.00 97.86 262 A 1 ATOM 2091 C CG2 . ILE A 0 262 . 5.458 -8.175 7.501 1.00 97.86 262 A 1 ATOM 2092 C CD1 . ILE A 0 262 . 2.646 -7.864 6.172 1.00 97.86 262 A 1 ATOM 2093 N N . ASP A 0 263 . 8.503 -7.539 5.629 1.00 93.78 263 A 1 ATOM 2094 C CA . ASP A 0 263 . 9.859 -7.868 6.068 1.00 93.78 263 A 1 ATOM 2095 C C . ASP A 0 263 . 10.755 -6.626 6.101 1.00 93.78 263 A 1 ATOM 2096 C CB . ASP A 0 263 . 10.439 -8.976 5.175 1.00 93.78 263 A 1 ATOM 2097 O O . ASP A 0 263 . 11.425 -6.370 7.105 1.00 93.78 263 A 1 ATOM 2098 C CG . ASP A 0 263 . 9.859 -10.364 5.490 1.00 93.78 263 A 1 ATOM 2099 O OD1 . ASP A 0 263 . 9.155 -10.509 6.528 1.00 93.78 263 A 1 ATOM 2100 O OD2 . ASP A 0 263 . 10.198 -11.304 4.742 1.00 93.78 263 A 1 ATOM 2101 N N . TYR A 0 264 . 10.687 -5.776 5.073 1.00 97.30 264 A 1 ATOM 2102 C CA . TYR A 0 264 . 11.392 -4.495 5.083 1.00 97.30 264 A 1 ATOM 2103 C C . TYR A 0 264 . 10.898 -3.562 6.200 1.00 97.30 264 A 1 ATOM 2104 C CB . TYR A 0 264 . 11.244 -3.833 3.713 1.00 97.30 264 A 1 ATOM 2105 O O . TYR A 0 264 . 11.692 -2.894 6.866 1.00 97.30 264 A 1 ATOM 2106 C CG . TYR A 0 264 . 11.881 -2.461 3.655 1.00 97.30 264 A 1 ATOM 2107 C CD1 . TYR A 0 264 . 11.068 -1.318 3.633 1.00 97.30 264 A 1 ATOM 2108 C CD2 . TYR A 0 264 . 13.281 -2.327 3.674 1.00 97.30 264 A 1 ATOM 2109 C CE1 . TYR A 0 264 . 11.651 -0.041 3.570 1.00 97.30 264 A 1 ATOM 2110 C CE2 . TYR A 0 264 . 13.868 -1.047 3.674 1.00 97.30 264 A 1 ATOM 2111 O OH . TYR A 0 264 . 13.592 1.344 3.662 1.00 97.30 264 A 1 ATOM 2112 C CZ . TYR A 0 264 . 13.050 0.101 3.622 1.00 97.30 264 A 1 ATOM 2113 N N . LEU A 0 265 . 9.587 -3.522 6.458 1.00 98.31 265 A 1 ATOM 2114 C CA . LEU A 0 265 . 9.025 -2.698 7.529 1.00 98.31 265 A 1 ATOM 2115 C C . LEU A 0 265 . 9.384 -3.212 8.926 1.00 98.31 265 A 1 ATOM 2116 C CB . LEU A 0 265 . 7.505 -2.602 7.364 1.00 98.31 265 A 1 ATOM 2117 O O . LEU A 0 265 . 9.536 -2.394 9.834 1.00 98.31 265 A 1 ATOM 2118 C CG . LEU A 0 265 . 7.086 -1.734 6.169 1.00 98.31 265 A 1 ATOM 2119 C CD1 . LEU A 0 265 . 5.608 -1.923 5.815 1.00 98.31 265 A 1 ATOM 2120 C CD2 . LEU A 0 265 . 7.297 -0.257 6.482 1.00 98.31 265 A 1 ATOM 2121 N N . ARG A 0 266 . 9.559 -4.522 9.115 1.00 97.71 266 A 1 ATOM 2122 C CA . ARG A 0 266 . 10.121 -5.075 10.355 1.00 97.71 266 A 1 ATOM 2123 C C . ARG A 0 266 . 11.573 -4.656 10.557 1.00 97.71 266 A 1 ATOM 2124 C CB . ARG A 0 266 . 10.009 -6.600 10.362 1.00 97.71 266 A 1 ATOM 2125 O O . ARG A 0 266 . 11.933 -4.277 11.666 1.00 97.71 266 A 1 ATOM 2126 C CG . ARG A 0 266 . 8.595 -7.057 10.716 1.00 97.71 266 A 1 ATOM 2127 C CD . ARG A 0 266 . 8.595 -8.581 10.781 1.00 97.71 266 A 1 ATOM 2128 N NE . ARG A 0 266 . 7.303 -9.068 11.265 1.00 97.71 266 A 1 ATOM 2129 N NH1 . ARG A 0 266 . 6.835 -10.553 9.561 1.00 97.71 266 A 1 ATOM 2130 N NH2 . ARG A 0 266 . 5.338 -10.114 11.193 1.00 97.71 266 A 1 ATOM 2131 C CZ . ARG A 0 266 . 6.510 -9.921 10.662 1.00 97.71 266 A 1 ATOM 2132 N N . ASP A 0 267 . 12.374 -4.676 9.493 1.00 95.98 267 A 1 ATOM 2133 C CA . ASP A 0 267 . 13.791 -4.295 9.546 1.00 95.98 267 A 1 ATOM 2134 C C . ASP A 0 267 . 13.987 -2.786 9.789 1.00 95.98 267 A 1 ATOM 2135 C CB . ASP A 0 267 . 14.478 -4.755 8.246 1.00 95.98 267 A 1 ATOM 2136 O O . ASP A 0 267 . 14.800 -2.380 10.621 1.00 95.98 267 A 1 ATOM 2137 C CG . ASP A 0 267 . 15.995 -4.520 8.258 1.00 95.98 267 A 1 ATOM 2138 O OD1 . ASP A 0 267 . 16.645 -4.962 9.229 1.00 95.98 267 A 1 ATOM 2139 O OD2 . ASP A 0 267 . 16.510 -3.905 7.291 1.00 95.98 267 A 1 ATOM 2140 N N . ARG A 0 268 . 13.229 -1.930 9.087 1.00 96.55 268 A 1 ATOM 2141 C CA . ARG A 0 268 . 13.482 -0.474 9.037 1.00 96.55 268 A 1 ATOM 2142 C C . ARG A 0 268 . 12.319 0.425 9.458 1.00 96.55 268 A 1 ATOM 2143 C CB . ARG A 0 268 . 13.928 -0.097 7.612 1.00 96.55 268 A 1 ATOM 2144 O O . ARG A 0 268 . 12.534 1.613 9.679 1.00 96.55 268 A 1 ATOM 2145 C CG . ARG A 0 268 . 15.169 -0.833 7.086 1.00 96.55 268 A 1 ATOM 2146 C CD . ARG A 0 268 . 16.392 -0.689 8.002 1.00 96.55 268 A 1 ATOM 2147 N NE . ARG A 0 268 . 17.629 -0.889 7.233 1.00 96.55 268 A 1 ATOM 2148 N NH1 . ARG A 0 268 . 19.035 0.378 8.518 1.00 96.55 268 A 1 ATOM 2149 N NH2 . ARG A 0 268 . 19.643 -0.197 6.443 1.00 96.55 268 A 1 ATOM 2150 C CZ . ARG A 0 268 . 18.766 -0.245 7.403 1.00 96.55 268 A 1 ATOM 2151 N N . GLY A 0 269 . 11.098 -0.100 9.545 1.00 96.86 269 A 1 ATOM 2152 C CA . GLY A 0 269 . 9.867 0.695 9.644 1.00 96.86 269 A 1 ATOM 2153 C C . GLY A 0 269 . 9.210 0.774 11.026 1.00 96.86 269 A 1 ATOM 2154 O O . GLY A 0 269 . 8.419 1.689 11.263 1.00 96.86 269 A 1 ATOM 2155 N N . LEU A 0 270 . 9.511 -0.149 11.949 1.00 98.36 270 A 1 ATOM 2156 C CA . LEU A 0 270 . 8.788 -0.272 13.229 1.00 98.36 270 A 1 ATOM 2157 C C . LEU A 0 270 . 8.873 0.980 14.109 1.00 98.36 270 A 1 ATOM 2158 C CB . LEU A 0 270 . 9.302 -1.493 14.016 1.00 98.36 270 A 1 ATOM 2159 O O . LEU A 0 270 . 7.912 1.303 14.803 1.00 98.36 270 A 1 ATOM 2160 C CG . LEU A 0 270 . 8.933 -2.856 13.405 1.00 98.36 270 A 1 ATOM 2161 C CD1 . LEU A 0 270 . 9.598 -3.980 14.195 1.00 98.36 270 A 1 ATOM 2162 C CD2 . LEU A 0 270 . 7.421 -3.105 13.397 1.00 98.36 270 A 1 ATOM 2163 N N . THR A 0 271 . 9.987 1.710 14.073 1.00 98.13 271 A 1 ATOM 2164 C CA . THR A 0 271 . 10.198 2.937 14.859 1.00 98.13 271 A 1 ATOM 2165 C C . THR A 0 271 . 9.987 4.219 14.051 1.00 98.13 271 A 1 ATOM 2166 C CB . THR A 0 271 . 11.589 2.935 15.506 1.00 98.13 271 A 1 ATOM 2167 O O . THR A 0 271 . 10.048 5.309 14.618 1.00 98.13 271 A 1 ATOM 2168 C CG2 . THR A 0 271 . 11.757 1.767 16.478 1.00 98.13 271 A 1 ATOM 2169 O OG1 . THR A 0 271 . 12.572 2.794 14.511 1.00 98.13 271 A 1 ATOM 2170 N N . THR A 0 272 . 9.701 4.121 12.746 1.00 97.84 272 A 1 ATOM 2171 C CA . THR A 0 272 . 9.533 5.282 11.864 1.00 97.84 272 A 1 ATOM 2172 C C . THR A 0 272 . 8.274 6.072 12.219 1.00 97.84 272 A 1 ATOM 2173 C CB . THR A 0 272 . 9.463 4.867 10.387 1.00 97.84 272 A 1 ATOM 2174 O O . THR A 0 272 . 7.154 5.565 12.139 1.00 97.84 272 A 1 ATOM 2175 C CG2 . THR A 0 272 . 9.515 6.070 9.447 1.00 97.84 272 A 1 ATOM 2176 O OG1 . THR A 0 272 . 10.533 4.028 10.037 1.00 97.84 272 A 1 ATOM 2177 N N . GLU A 0 273 . 8.440 7.348 12.566 1.00 97.13 273 A 1 ATOM 2178 C CA . GLU A 0 273 . 7.323 8.230 12.907 1.00 97.13 273 A 1 ATOM 2179 C C . GLU A 0 273 . 6.304 8.353 11.762 1.00 97.13 273 A 1 ATOM 2180 C CB . GLU A 0 273 . 7.844 9.602 13.351 1.00 97.13 273 A 1 ATOM 2181 O O . GLU A 0 273 . 6.633 8.681 10.620 1.00 97.13 273 A 1 ATOM 2182 C CG . GLU A 0 273 . 6.694 10.429 13.942 1.00 97.13 273 A 1 ATOM 2183 C CD . GLU A 0 273 . 7.122 11.812 14.437 1.00 97.13 273 A 1 ATOM 2184 O OE1 . GLU A 0 273 . 6.264 12.718 14.352 1.00 97.13 273 A 1 ATOM 2185 O OE2 . GLU A 0 273 . 8.262 11.943 14.933 1.00 97.13 273 A 1 ATOM 2186 N N . GLY A 0 274 . 5.030 8.102 12.069 1.00 92.58 274 A 1 ATOM 2187 C CA . GLY A 0 274 . 3.938 8.207 11.107 1.00 92.58 274 A 1 ATOM 2188 C C . GLY A 0 274 . 3.951 7.120 10.030 1.00 92.58 274 A 1 ATOM 2189 O O . GLY A 0 274 . 3.416 7.345 8.937 1.00 92.58 274 A 1 ATOM 2190 N N . ILE A 0 275 . 4.543 5.951 10.304 1.00 97.76 275 A 1 ATOM 2191 C CA . ILE A 0 275 . 4.463 4.786 9.416 1.00 97.76 275 A 1 ATOM 2192 C C . ILE A 0 275 . 2.997 4.451 9.084 1.00 97.76 275 A 1 ATOM 2193 C CB . ILE A 0 275 . 5.266 3.601 10.002 1.00 97.76 275 A 1 ATOM 2194 O O . ILE A 0 275 . 2.107 4.614 9.910 1.00 97.76 275 A 1 ATOM 2195 C CG1 . ILE A 0 275 . 5.560 2.512 8.953 1.00 97.76 275 A 1 ATOM 2196 C CG2 . ILE A 0 275 . 4.608 2.989 11.249 1.00 97.76 275 A 1 ATOM 2197 C CD1 . ILE A 0 275 . 6.401 3.057 7.789 1.00 97.76 275 A 1 ATOM 2198 N N . PHE A 0 276 . 2.693 4.096 7.833 1.00 96.86 276 A 1 ATOM 2199 C CA . PHE A 0 276 . 1.323 3.998 7.280 1.00 96.86 276 A 1 ATOM 2200 C C . PHE A 0 276 . 0.479 5.285 7.254 1.00 96.86 276 A 1 ATOM 2201 C CB . PHE A 0 276 . 0.523 2.869 7.953 1.00 96.86 276 A 1 ATOM 2202 O O . PHE A 0 276 . -0.534 5.310 6.552 1.00 96.86 276 A 1 ATOM 2203 C CG . PHE A 0 276 . 1.238 1.548 7.940 1.00 96.86 276 A 1 ATOM 2204 C CD1 . PHE A 0 276 . 1.341 0.839 6.731 1.00 96.86 276 A 1 ATOM 2205 C CD2 . PHE A 0 276 . 1.847 1.063 9.110 1.00 96.86 276 A 1 ATOM 2206 C CE1 . PHE A 0 276 . 2.124 -0.319 6.673 1.00 96.86 276 A 1 ATOM 2207 C CE2 . PHE A 0 276 . 2.627 -0.099 9.051 1.00 96.86 276 A 1 ATOM 2208 C CZ . PHE A 0 276 . 2.789 -0.759 7.825 1.00 96.86 276 A 1 ATOM 2209 N N . ARG A 0 277 . 0.853 6.368 7.942 1.00 92.47 277 A 1 ATOM 2210 C CA . ARG A 0 277 . 0.118 7.646 7.915 1.00 92.47 277 A 1 ATOM 2211 C C . ARG A 0 277 . 0.613 8.590 6.824 1.00 92.47 277 A 1 ATOM 2212 C CB . ARG A 0 277 . 0.182 8.296 9.307 1.00 92.47 277 A 1 ATOM 2213 O O . ARG A 0 277 . -0.222 9.281 6.232 1.00 92.47 277 A 1 ATOM 2214 C CG . ARG A 0 277 . -0.567 9.638 9.388 1.00 92.47 277 A 1 ATOM 2215 C CD . ARG A 0 277 . -0.407 10.263 10.777 1.00 92.47 277 A 1 ATOM 2216 N NE . ARG A 0 277 . -1.031 11.604 10.876 1.00 92.47 277 A 1 ATOM 2217 N NH1 . ARG A 0 277 . -0.768 11.847 13.145 1.00 92.47 277 A 1 ATOM 2218 N NH2 . ARG A 0 277 . -1.873 13.400 12.036 1.00 92.47 277 A 1 ATOM 2219 C CZ . ARG A 0 277 . -1.217 12.277 12.005 1.00 92.47 277 A 1 ATOM 2220 N N . ARG A 0 278 . 1.931 8.654 6.612 1.00 85.21 278 A 1 ATOM 2221 C CA . ARG A 0 278 . 2.579 9.561 5.652 1.00 85.21 278 A 1 ATOM 2222 C C . ARG A 0 278 . 2.436 9.057 4.212 1.00 85.21 278 A 1 ATOM 2223 C CB . ARG A 0 278 . 4.050 9.802 6.046 1.00 85.21 278 A 1 ATOM 2224 O O . ARG A 0 278 . 2.357 7.854 3.968 1.00 85.21 278 A 1 ATOM 2225 C CG . ARG A 0 278 . 4.156 10.558 7.385 1.00 85.21 278 A 1 ATOM 2226 C CD . ARG A 0 278 . 5.595 10.887 7.795 1.00 85.21 278 A 1 ATOM 2227 N NE . ARG A 0 278 . 6.228 11.890 6.914 1.00 85.21 278 A 1 ATOM 2228 N NH1 . ARG A 0 278 . 8.413 11.364 7.404 1.00 85.21 278 A 1 ATOM 2229 N NH2 . ARG A 0 278 . 7.965 13.150 6.148 1.00 85.21 278 A 1 ATOM 2230 C CZ . ARG A 0 278 . 7.528 12.127 6.829 1.00 85.21 278 A 1 ATOM 2231 N N . SER A 0 279 . 2.362 10.005 3.283 1.00 80.87 279 A 1 ATOM 2232 C CA . SER A 0 279 . 2.276 9.760 1.840 1.00 80.87 279 A 1 ATOM 2233 C C . SER A 0 279 . 3.668 9.744 1.210 1.00 80.87 279 A 1 ATOM 2234 C CB . SER A 0 279 . 1.408 10.831 1.167 1.00 80.87 279 A 1 ATOM 2235 O O . SER A 0 279 . 4.599 10.331 1.759 1.00 80.87 279 A 1 ATOM 2236 O OG . SER A 0 279 . 0.112 10.828 1.738 1.00 80.87 279 A 1 ATOM 2237 N N . VAL A 0 280 . 3.785 9.124 0.037 1.00 86.04 280 A 1 ATOM 2238 C CA . VAL A 0 280 . 5.018 9.075 -0.765 1.00 86.04 280 A 1 ATOM 2239 C C . VAL A 0 280 . 4.789 9.622 -2.168 1.00 86.04 280 A 1 ATOM 2240 C CB . VAL A 0 280 . 5.605 7.653 -0.832 1.00 86.04 280 A 1 ATOM 2241 O O . VAL A 0 280 . 3.652 9.896 -2.563 1.00 86.04 280 A 1 ATOM 2242 C CG1 . VAL A 0 280 . 5.953 7.177 0.573 1.00 86.04 280 A 1 ATOM 2243 C CG2 . VAL A 0 280 . 4.677 6.647 -1.528 1.00 86.04 280 A 1 ATOM 2244 N N . SER A 0 281 . 5.870 9.759 -2.935 1.00 87.25 281 A 1 ATOM 2245 C CA . SER A 0 281 . 5.792 10.074 -4.359 1.00 87.25 281 A 1 ATOM 2246 C C . SER A 0 281 . 4.974 9.012 -5.096 1.00 87.25 281 A 1 ATOM 2247 C CB . SER A 0 281 . 7.201 10.155 -4.947 1.00 87.25 281 A 1 ATOM 2248 O O . SER A 0 281 . 5.347 7.839 -5.137 1.00 87.25 281 A 1 ATOM 2249 O OG . SER A 0 281 . 7.137 10.384 -6.343 1.00 87.25 281 A 1 ATOM 2250 N N . LEU A 0 282 . 3.864 9.427 -5.717 1.00 78.49 282 A 1 ATOM 2251 C CA . LEU A 0 282 . 3.036 8.526 -6.523 1.00 78.49 282 A 1 ATOM 2252 C C . LEU A 0 282 . 3.832 7.912 -7.675 1.00 78.49 282 A 1 ATOM 2253 C CB . LEU A 0 282 . 1.806 9.266 -7.075 1.00 78.49 282 A 1 ATOM 2254 O O . LEU A 0 282 . 3.603 6.753 -7.997 1.00 78.49 282 A 1 ATOM 2255 C CG . LEU A 0 282 . 0.752 9.653 -6.025 1.00 78.49 282 A 1 ATOM 2256 C CD1 . LEU A 0 282 . -0.393 10.393 -6.719 1.00 78.49 282 A 1 ATOM 2257 C CD2 . LEU A 0 282 . 0.166 8.432 -5.309 1.00 78.49 282 A 1 ATOM 2258 N N . LYS A 0 283 . 4.784 8.654 -8.252 1.00 81.51 283 A 1 ATOM 2259 C CA . LYS A 0 283 . 5.679 8.138 -9.290 1.00 81.51 283 A 1 ATOM 2260 C C . LYS A 0 283 . 6.472 6.938 -8.778 1.00 81.51 283 A 1 ATOM 2261 C CB . LYS A 0 283 . 6.629 9.246 -9.757 1.00 81.51 283 A 1 ATOM 2262 O O . LYS A 0 283 . 6.361 5.855 -9.330 1.00 81.51 283 A 1 ATOM 2263 C CG . LYS A 0 283 . 7.435 8.752 -10.962 1.00 81.51 283 A 1 ATOM 2264 C CD . LYS A 0 283 . 8.822 9.373 -11.060 1.00 81.51 283 A 1 ATOM 2265 C CE . LYS A 0 283 . 9.328 8.978 -12.440 1.00 81.51 283 A 1 ATOM 2266 N NZ . LYS A 0 283 . 10.687 9.481 -12.707 1.00 81.51 283 A 1 ATOM 2267 N N . GLN A 0 284 . 7.200 7.128 -7.678 1.00 84.21 284 A 1 ATOM 2268 C CA . GLN A 0 284 . 8.044 6.088 -7.090 1.00 84.21 284 A 1 ATOM 2269 C C . GLN A 0 284 . 7.221 4.850 -6.715 1.00 84.21 284 A 1 ATOM 2270 C CB . GLN A 0 284 . 8.736 6.683 -5.863 1.00 84.21 284 A 1 ATOM 2271 O O . GLN A 0 284 . 7.632 3.729 -6.993 1.00 84.21 284 A 1 ATOM 2272 C CG . GLN A 0 284 . 9.838 5.789 -5.276 1.00 84.21 284 A 1 ATOM 2273 C CD . GLN A 0 284 . 10.440 6.433 -4.030 1.00 84.21 284 A 1 ATOM 2274 N NE2 . GLN A 0 284 . 11.702 6.222 -3.737 1.00 84.21 284 A 1 ATOM 2275 O OE1 . GLN A 0 284 . 9.781 7.172 -3.319 1.00 84.21 284 A 1 ATOM 2276 N N . LEU A 0 285 . 6.019 5.047 -6.161 1.00 87.04 285 A 1 ATOM 2277 C CA . LEU A 0 285 . 5.081 3.955 -5.907 1.00 87.04 285 A 1 ATOM 2278 C C . LEU A 0 285 . 4.716 3.201 -7.196 1.00 87.04 285 A 1 ATOM 2279 C CB . LEU A 0 285 . 3.834 4.531 -5.217 1.00 87.04 285 A 1 ATOM 2280 O O . LEU A 0 285 . 4.750 1.974 -7.205 1.00 87.04 285 A 1 ATOM 2281 C CG . LEU A 0 285 . 2.727 3.494 -4.956 1.00 87.04 285 A 1 ATOM 2282 C CD1 . LEU A 0 285 . 3.150 2.449 -3.927 1.00 87.04 285 A 1 ATOM 2283 C CD2 . LEU A 0 285 . 1.474 4.215 -4.461 1.00 87.04 285 A 1 ATOM 2284 N N . ARG A 0 286 . 4.359 3.909 -8.276 1.00 84.06 286 A 1 ATOM 2285 C CA . ARG A 0 286 . 3.990 3.279 -9.554 1.00 84.06 286 A 1 ATOM 2286 C C . ARG A 0 286 . 5.168 2.568 -10.216 1.00 84.06 286 A 1 ATOM 2287 C CB . ARG A 0 286 . 3.359 4.298 -10.524 1.00 84.06 286 A 1 ATOM 2288 O O . ARG A 0 286 . 4.955 1.485 -10.749 1.00 84.06 286 A 1 ATOM 2289 C CG . ARG A 0 286 . 1.975 4.852 -10.127 1.00 84.06 286 A 1 ATOM 2290 C CD . ARG A 0 286 . 0.987 3.760 -9.710 1.00 84.06 286 A 1 ATOM 2291 N NE . ARG A 0 286 . -0.319 4.295 -9.269 1.00 84.06 286 A 1 ATOM 2292 N NH1 . ARG A 0 286 . -1.323 2.255 -8.877 1.00 84.06 286 A 1 ATOM 2293 N NH2 . ARG A 0 286 . -2.377 4.056 -8.266 1.00 84.06 286 A 1 ATOM 2294 C CZ . ARG A 0 286 . -1.320 3.547 -8.825 1.00 84.06 286 A 1 ATOM 2295 N N . ASP A 0 287 . 6.374 3.119 -10.125 1.00 84.09 287 A 1 ATOM 2296 C CA . ASP A 0 287 . 7.595 2.485 -10.631 1.00 84.09 287 A 1 ATOM 2297 C C . ASP A 0 287 . 7.832 1.139 -9.923 1.00 84.09 287 A 1 ATOM 2298 C CB . ASP A 0 287 . 8.801 3.434 -10.453 1.00 84.09 287 A 1 ATOM 2299 O O . ASP A 0 287 . 8.020 0.115 -10.575 1.00 84.09 287 A 1 ATOM 2300 C CG . ASP A 0 287 . 8.753 4.709 -11.315 1.00 84.09 287 A 1 ATOM 2301 O OD1 . ASP A 0 287 . 8.039 4.711 -12.342 1.00 84.09 287 A 1 ATOM 2302 O OD2 . ASP A 0 287 . 9.448 5.694 -10.955 1.00 84.09 287 A 1 ATOM 2303 N N . VAL A 0 288 . 7.709 1.099 -8.591 1.00 86.09 288 A 1 ATOM 2304 C CA . VAL A 0 288 . 7.837 -0.142 -7.803 1.00 86.09 288 A 1 ATOM 2305 C C . VAL A 0 288 . 6.738 -1.148 -8.157 1.00 86.09 288 A 1 ATOM 2306 C CB . VAL A 0 288 . 7.797 0.177 -6.300 1.00 86.09 288 A 1 ATOM 2307 O O . VAL A 0 288 . 7.016 -2.322 -8.383 1.00 86.09 288 A 1 ATOM 2308 C CG1 . VAL A 0 288 . 7.828 -1.082 -5.431 1.00 86.09 288 A 1 ATOM 2309 C CG2 . VAL A 0 288 . 8.985 1.032 -5.865 1.00 86.09 288 A 1 ATOM 2310 N N . GLN A 0 289 . 5.480 -0.706 -8.250 1.00 90.08 289 A 1 ATOM 2311 C CA . GLN A 0 289 . 4.372 -1.579 -8.655 1.00 90.08 289 A 1 ATOM 2312 C C . GLN A 0 289 . 4.560 -2.147 -10.064 1.00 90.08 289 A 1 ATOM 2313 C CB . GLN A 0 289 . 3.056 -0.802 -8.639 1.00 90.08 289 A 1 ATOM 2314 O O . GLN A 0 289 . 4.175 -3.287 -10.325 1.00 90.08 289 A 1 ATOM 2315 C CG . GLN A 0 289 . 2.552 -0.471 -7.232 1.00 90.08 289 A 1 ATOM 2316 C CD . GLN A 0 289 . 1.190 0.191 -7.319 1.00 90.08 289 A 1 ATOM 2317 N NE2 . GLN A 0 289 . 0.223 -0.257 -6.551 1.00 90.08 289 A 1 ATOM 2318 O OE1 . GLN A 0 289 . 0.956 1.068 -8.135 1.00 90.08 289 A 1 ATOM 2319 N N . TYR A 0 290 . 5.124 -1.353 -10.977 1.00 84.25 290 A 1 ATOM 2320 C CA . TYR A 0 290 . 5.460 -1.802 -12.319 1.00 84.25 290 A 1 ATOM 2321 C C . TYR A 0 290 . 6.486 -2.934 -12.265 1.00 84.25 290 A 1 ATOM 2322 C CB . TYR A 0 290 . 5.941 -0.614 -13.162 1.00 84.25 290 A 1 ATOM 2323 O O . TYR A 0 290 . 6.260 -3.954 -12.906 1.00 84.25 290 A 1 ATOM 2324 C CG . TYR A 0 290 . 6.371 -0.997 -14.562 1.00 84.25 290 A 1 ATOM 2325 C CD1 . TYR A 0 290 . 7.719 -1.316 -14.822 1.00 84.25 290 A 1 ATOM 2326 C CD2 . TYR A 0 290 . 5.419 -1.058 -15.597 1.00 84.25 290 A 1 ATOM 2327 C CE1 . TYR A 0 290 . 8.117 -1.704 -16.115 1.00 84.25 290 A 1 ATOM 2328 C CE2 . TYR A 0 290 . 5.815 -1.431 -16.895 1.00 84.25 290 A 1 ATOM 2329 O OH . TYR A 0 290 . 7.524 -2.164 -18.401 1.00 84.25 290 A 1 ATOM 2330 C CZ . TYR A 0 290 . 7.164 -1.758 -17.155 1.00 84.25 290 A 1 ATOM 2331 N N . LEU A 0 291 . 7.551 -2.812 -11.467 1.00 85.23 291 A 1 ATOM 2332 C CA . LEU A 0 291 . 8.542 -3.882 -11.307 1.00 85.23 291 A 1 ATOM 2333 C C . LEU A 0 291 . 7.894 -5.193 -10.831 1.00 85.23 291 A 1 ATOM 2334 C CB . LEU A 0 291 . 9.656 -3.427 -10.351 1.00 85.23 291 A 1 ATOM 2335 O O . LEU A 0 291 . 8.032 -6.212 -11.503 1.00 85.23 291 A 1 ATOM 2336 C CG . LEU A 0 291 . 10.514 -2.255 -10.852 1.00 85.23 291 A 1 ATOM 2337 C CD1 . LEU A 0 291 . 11.501 -1.848 -9.760 1.00 85.23 291 A 1 ATOM 2338 C CD2 . LEU A 0 291 . 11.299 -2.596 -12.119 1.00 85.23 291 A 1 ATOM 2339 N N . TYR A 0 292 . 7.085 -5.149 -9.765 1.00 87.68 292 A 1 ATOM 2340 C CA . TYR A 0 292 . 6.366 -6.336 -9.279 1.00 87.68 292 A 1 ATOM 2341 C C . TYR A 0 292 . 5.446 -6.957 -10.336 1.00 87.68 292 A 1 ATOM 2342 C CB . TYR A 0 292 . 5.527 -5.985 -8.044 1.00 87.68 292 A 1 ATOM 2343 O O . TYR A 0 292 . 5.403 -8.174 -10.476 1.00 87.68 292 A 1 ATOM 2344 C CG . TYR A 0 292 . 6.317 -5.918 -6.759 1.00 87.68 292 A 1 ATOM 2345 C CD1 . TYR A 0 292 . 6.804 -7.105 -6.176 1.00 87.68 292 A 1 ATOM 2346 C CD2 . TYR A 0 292 . 6.573 -4.678 -6.147 1.00 87.68 292 A 1 ATOM 2347 C CE1 . TYR A 0 292 . 7.536 -7.051 -4.975 1.00 87.68 292 A 1 ATOM 2348 C CE2 . TYR A 0 292 . 7.337 -4.622 -4.968 1.00 87.68 292 A 1 ATOM 2349 O OH . TYR A 0 292 . 8.509 -5.741 -3.216 1.00 87.68 292 A 1 ATOM 2350 C CZ . TYR A 0 292 . 7.806 -5.808 -4.371 1.00 87.68 292 A 1 ATOM 2351 N N . ASN A 0 293 . 4.706 -6.140 -11.091 1.00 86.93 293 A 1 ATOM 2352 C CA . ASN A 0 293 . 3.788 -6.639 -12.117 1.00 86.93 293 A 1 ATOM 2353 C C . ASN A 0 293 . 4.493 -7.290 -13.314 1.00 86.93 293 A 1 ATOM 2354 C CB . ASN A 0 293 . 2.897 -5.487 -12.599 1.00 86.93 293 A 1 ATOM 2355 O O . ASN A 0 293 . 3.867 -8.091 -14.000 1.00 86.93 293 A 1 ATOM 2356 C CG . ASN A 0 293 . 1.821 -5.098 -11.610 1.00 86.93 293 A 1 ATOM 2357 N ND2 . ASN A 0 293 . 1.374 -3.864 -11.653 1.00 86.93 293 A 1 ATOM 2358 O OD1 . ASN A 0 293 . 1.328 -5.878 -10.809 1.00 86.93 293 A 1 ATOM 2359 N N . ASN A 0 294 . 5.760 -6.948 -13.565 1.00 82.84 294 A 1 ATOM 2360 C CA . ASN A 0 294 . 6.594 -7.581 -14.591 1.00 82.84 294 A 1 ATOM 2361 C C . ASN A 0 294 . 7.502 -8.678 -14.006 1.00 82.84 294 A 1 ATOM 2362 C CB . ASN A 0 294 . 7.408 -6.512 -15.343 1.00 82.84 294 A 1 ATOM 2363 O O . ASN A 0 294 . 8.477 -9.058 -14.647 1.00 82.84 294 A 1 ATOM 2364 C CG . ASN A 0 294 . 6.562 -5.519 -16.111 1.00 82.84 294 A 1 ATOM 2365 N ND2 . ASN A 0 294 . 6.425 -4.326 -15.604 1.00 82.84 294 A 1 ATOM 2366 O OD1 . ASN A 0 294 . 6.025 -5.757 -17.181 1.00 82.84 294 A 1 ATOM 2367 N N . GLY A 0 295 . 7.234 -9.130 -12.772 1.00 78.62 295 A 1 ATOM 2368 C CA . GLY A 0 295 . 7.997 -10.188 -12.106 1.00 78.62 295 A 1 ATOM 2369 C C . GLY A 0 295 . 9.478 -9.876 -11.898 1.00 78.62 295 A 1 ATOM 2370 O O . GLY A 0 295 . 10.270 -10.801 -11.717 1.00 78.62 295 A 1 ATOM 2371 N N . GLU A 0 296 . 9.853 -8.597 -11.933 1.00 80.24 296 A 1 ATOM 2372 C CA . GLU A 0 296 . 11.212 -8.151 -11.651 1.00 80.24 296 A 1 ATOM 2373 C C . GLU A 0 296 . 11.512 -8.326 -10.160 1.00 80.24 296 A 1 ATOM 2374 C CB . GLU A 0 296 . 11.402 -6.683 -12.066 1.00 80.24 296 A 1 ATOM 2375 O O . GLU A 0 296 . 10.632 -8.209 -9.303 1.00 80.24 296 A 1 ATOM 2376 C CG . GLU A 0 296 . 11.220 -6.413 -13.571 1.00 80.24 296 A 1 ATOM 2377 C CD . GLU A 0 296 . 12.335 -6.987 -14.465 1.00 80.24 296 A 1 ATOM 2378 O OE1 . GLU A 0 296 . 12.217 -6.816 -15.702 1.00 80.24 296 A 1 ATOM 2379 O OE2 . GLU A 0 296 . 13.328 -7.527 -13.923 1.00 80.24 296 A 1 ATOM 2380 N N . THR A 0 297 . 12.776 -8.577 -9.828 1.00 79.84 297 A 1 ATOM 2381 C CA . THR A 0 297 . 13.211 -8.632 -8.430 1.00 79.84 297 A 1 ATOM 2382 C C . THR A 0 297 . 13.228 -7.226 -7.841 1.00 79.84 297 A 1 ATOM 2383 C CB . THR A 0 297 . 14.599 -9.267 -8.293 1.00 79.84 297 A 1 ATOM 2384 O O . THR A 0 297 . 13.936 -6.358 -8.353 1.00 79.84 297 A 1 ATOM 2385 C CG2 . THR A 0 297 . 14.594 -10.737 -8.712 1.00 79.84 297 A 1 ATOM 2386 O OG1 . THR A 0 297 . 15.533 -8.595 -9.107 1.00 79.84 297 A 1 ATOM 2387 N N . VAL A 0 298 . 12.489 -7.007 -6.754 1.00 83.14 298 A 1 ATOM 2388 C CA . VAL A 0 298 . 12.438 -5.720 -6.054 1.00 83.14 298 A 1 ATOM 2389 C C . VAL A 0 298 . 13.080 -5.870 -4.683 1.00 83.14 298 A 1 ATOM 2390 C CB . VAL A 0 298 . 10.990 -5.212 -5.931 1.00 83.14 298 A 1 ATOM 2391 O O . VAL A 0 298 . 12.613 -6.654 -3.865 1.00 83.14 298 A 1 ATOM 2392 C CG1 . VAL A 0 298 . 10.938 -3.859 -5.204 1.00 83.14 298 A 1 ATOM 2393 C CG2 . VAL A 0 298 . 10.349 -5.018 -7.311 1.00 83.14 298 A 1 ATOM 2394 N N . ASP A 0 299 . 14.118 -5.084 -4.406 1.00 86.96 299 A 1 ATOM 2395 C CA . ASP A 0 299 . 14.643 -4.923 -3.053 1.00 86.96 299 A 1 ATOM 2396 C C . ASP A 0 299 . 14.222 -3.559 -2.503 1.00 86.96 299 A 1 ATOM 2397 C CB . ASP A 0 299 . 16.162 -5.126 -3.030 1.00 86.96 299 A 1 ATOM 2398 O O . ASP A 0 299 . 14.691 -2.508 -2.940 1.00 86.96 299 A 1 ATOM 2399 C CG . ASP A 0 299 . 16.691 -5.262 -1.601 1.00 86.96 299 A 1 ATOM 2400 O OD1 . ASP A 0 299 . 15.995 -4.878 -0.629 1.00 86.96 299 A 1 ATOM 2401 O OD2 . ASP A 0 299 . 17.767 -5.866 -1.410 1.00 86.96 299 A 1 ATOM 2402 N N . LEU A 0 300 . 13.313 -3.554 -1.526 1.00 89.24 300 A 1 ATOM 2403 C CA . LEU A 0 300 . 12.827 -2.310 -0.925 1.00 89.24 300 A 1 ATOM 2404 C C . LEU A 0 300 . 13.926 -1.545 -0.164 1.00 89.24 300 A 1 ATOM 2405 C CB . LEU A 0 300 . 11.601 -2.599 -0.048 1.00 89.24 300 A 1 ATOM 2406 O O . LEU A 0 300 . 13.786 -0.340 0.052 1.00 89.24 300 A 1 ATOM 2407 C CG . LEU A 0 300 . 10.367 -3.050 -0.854 1.00 89.24 300 A 1 ATOM 2408 C CD1 . LEU A 0 300 . 9.258 -3.451 0.110 1.00 89.24 300 A 1 ATOM 2409 C CD2 . LEU A 0 300 . 9.807 -1.950 -1.764 1.00 89.24 300 A 1 ATOM 2410 N N . ARG A 0 301 . 15.044 -2.202 0.180 1.00 90.37 301 A 1 ATOM 2411 C CA . ARG A 0 301 . 16.208 -1.560 0.809 1.00 90.37 301 A 1 ATOM 2412 C C . ARG A 0 301 . 16.923 -0.596 -0.134 1.00 90.37 301 A 1 ATOM 2413 C CB . ARG A 0 301 . 17.187 -2.627 1.320 1.00 90.37 301 A 1 ATOM 2414 O O . ARG A 0 301 . 17.504 0.367 0.357 1.00 90.37 301 A 1 ATOM 2415 C CG . ARG A 0 301 . 16.551 -3.542 2.382 1.00 90.37 301 A 1 ATOM 2416 C CD . ARG A 0 301 . 17.441 -4.737 2.725 1.00 90.37 301 A 1 ATOM 2417 N NE . ARG A 0 301 . 17.498 -5.697 1.612 1.00 90.37 301 A 1 ATOM 2418 N NH1 . ARG A 0 301 . 18.548 -7.414 2.698 1.00 90.37 301 A 1 ATOM 2419 N NH2 . ARG A 0 301 . 17.960 -7.651 0.563 1.00 90.37 301 A 1 ATOM 2420 C CZ . ARG A 0 301 . 17.999 -6.913 1.627 1.00 90.37 301 A 1 ATOM 2421 N N . ASP A 0 302 . 16.816 -0.789 -1.449 1.00 88.49 302 A 1 ATOM 2422 C CA . ASP A 0 302 . 17.427 0.100 -2.449 1.00 88.49 302 A 1 ATOM 2423 C C . ASP A 0 302 . 16.780 1.493 -2.474 1.00 88.49 302 A 1 ATOM 2424 C CB . ASP A 0 302 . 17.326 -0.533 -3.848 1.00 88.49 302 A 1 ATOM 2425 O O . ASP A 0 302 . 17.393 2.466 -2.915 1.00 88.49 302 A 1 ATOM 2426 C CG . ASP A 0 302 . 18.194 -1.781 -4.040 1.00 88.49 302 A 1 ATOM 2427 O OD1 . ASP A 0 302 . 19.146 -1.970 -3.247 1.00 88.49 302 A 1 ATOM 2428 O OD2 . ASP A 0 302 . 17.940 -2.500 -5.031 1.00 88.49 302 A 1 ATOM 2429 N N . TYR A 0 303 . 15.542 1.605 -1.987 1.00 91.28 303 A 1 ATOM 2430 C CA . TYR A 0 303 . 14.810 2.869 -1.914 1.00 91.28 303 A 1 ATOM 2431 C C . TYR A 0 303 . 15.031 3.615 -0.593 1.00 91.28 303 A 1 ATOM 2432 C CB . TYR A 0 303 . 13.318 2.600 -2.138 1.00 91.28 303 A 1 ATOM 2433 O O . TYR A 0 303 . 14.799 4.821 -0.550 1.00 91.28 303 A 1 ATOM 2434 C CG . TYR A 0 303 . 12.993 1.980 -3.484 1.00 91.28 303 A 1 ATOM 2435 C CD1 . TYR A 0 303 . 12.705 2.799 -4.591 1.00 91.28 303 A 1 ATOM 2436 C CD2 . TYR A 0 303 . 13.014 0.583 -3.640 1.00 91.28 303 A 1 ATOM 2437 C CE1 . TYR A 0 303 . 12.415 2.229 -5.845 1.00 91.28 303 A 1 ATOM 2438 C CE2 . TYR A 0 303 . 12.729 0.003 -4.888 1.00 91.28 303 A 1 ATOM 2439 O OH . TYR A 0 303 . 12.141 0.264 -7.195 1.00 91.28 303 A 1 ATOM 2440 C CZ . TYR A 0 303 . 12.431 0.824 -5.993 1.00 91.28 303 A 1 ATOM 2441 N N . ASP A 0 304 . 15.441 2.899 0.462 1.00 92.04 304 A 1 ATOM 2442 C CA . ASP A 0 304 . 15.643 3.397 1.833 1.00 92.04 304 A 1 ATOM 2443 C C . ASP A 0 304 . 14.498 4.293 2.361 1.00 92.04 304 A 1 ATOM 2444 C CB . ASP A 0 304 . 17.054 3.994 1.991 1.00 92.04 304 A 1 ATOM 2445 O O . ASP A 0 304 . 14.713 5.290 3.049 1.00 92.04 304 A 1 ATOM 2446 C CG . ASP A 0 304 . 17.533 4.039 3.451 1.00 92.04 304 A 1 ATOM 2447 O OD1 . ASP A 0 304 . 17.163 3.123 4.231 1.00 92.04 304 A 1 ATOM 2448 O OD2 . ASP A 0 304 . 18.349 4.936 3.771 1.00 92.04 304 A 1 ATOM 2449 N N . ASP A 0 305 . 13.251 3.943 2.020 1.00 95.13 305 A 1 ATOM 2450 C CA . ASP A 0 305 . 12.047 4.669 2.435 1.00 95.13 305 A 1 ATOM 2451 C C . ASP A 0 305 . 10.988 3.720 3.036 1.00 95.13 305 A 1 ATOM 2452 C CB . ASP A 0 305 . 11.490 5.503 1.266 1.00 95.13 305 A 1 ATOM 2453 O O . ASP A 0 305 . 10.194 3.108 2.310 1.00 95.13 305 A 1 ATOM 2454 C CG . ASP A 0 305 . 10.284 6.368 1.675 1.00 95.13 305 A 1 ATOM 2455 O OD1 . ASP A 0 305 . 9.893 6.355 2.870 1.00 95.13 305 A 1 ATOM 2456 O OD2 . ASP A 0 305 . 9.692 7.021 0.788 1.00 95.13 305 A 1 ATOM 2457 N N . PRO A 0 306 . 10.890 3.627 4.377 1.00 97.63 306 A 1 ATOM 2458 C CA . PRO A 0 306 . 9.833 2.876 5.057 1.00 97.63 306 A 1 ATOM 2459 C C . PRO A 0 306 . 8.414 3.310 4.671 1.00 97.63 306 A 1 ATOM 2460 C CB . PRO A 0 306 . 10.099 3.079 6.549 1.00 97.63 306 A 1 ATOM 2461 O O . PRO A 0 306 . 7.495 2.488 4.638 1.00 97.63 306 A 1 ATOM 2462 C CG . PRO A 0 306 . 11.607 3.319 6.611 1.00 97.63 306 A 1 ATOM 2463 C CD . PRO A 0 306 . 11.866 4.119 5.338 1.00 97.63 306 A 1 ATOM 2464 N N . HIS A 0 307 . 8.193 4.588 4.346 1.00 97.58 307 A 1 ATOM 2465 C CA . HIS A 0 307 . 6.869 5.052 3.941 1.00 97.58 307 A 1 ATOM 2466 C C . HIS A 0 307 . 6.468 4.500 2.570 1.00 97.58 307 A 1 ATOM 2467 C CB . HIS A 0 307 . 6.793 6.581 3.981 1.00 97.58 307 A 1 ATOM 2468 O O . HIS A 0 307 . 5.280 4.245 2.359 1.00 97.58 307 A 1 ATOM 2469 C CG . HIS A 0 307 . 7.060 7.161 5.346 1.00 97.58 307 A 1 ATOM 2470 C CD2 . HIS A 0 307 . 7.995 8.108 5.660 1.00 97.58 307 A 1 ATOM 2471 N ND1 . HIS A 0 307 . 6.423 6.813 6.515 1.00 97.58 307 A 1 ATOM 2472 C CE1 . HIS A 0 307 . 6.961 7.532 7.512 1.00 97.58 307 A 1 ATOM 2473 N NE2 . HIS A 0 307 . 7.897 8.370 7.035 1.00 97.58 307 A 1 ATOM 2474 N N . LEU A 0 308 . 7.425 4.249 1.671 1.00 95.91 308 A 1 ATOM 2475 C CA . LEU A 0 308 . 7.164 3.653 0.359 1.00 95.91 308 A 1 ATOM 2476 C C . LEU A 0 308 . 6.616 2.237 0.512 1.00 95.91 308 A 1 ATOM 2477 C CB . LEU A 0 308 . 8.451 3.693 -0.476 1.00 95.91 308 A 1 ATOM 2478 O O . LEU A 0 308 . 5.552 1.941 -0.029 1.00 95.91 308 A 1 ATOM 2479 C CG . LEU A 0 308 . 8.361 3.034 -1.862 1.00 95.91 308 A 1 ATOM 2480 C CD1 . LEU A 0 308 . 7.360 3.737 -2.782 1.00 95.91 308 A 1 ATOM 2481 C CD2 . LEU A 0 308 . 9.756 3.084 -2.477 1.00 95.91 308 A 1 ATOM 2482 N N . ALA A 0 309 . 7.272 1.402 1.319 1.00 97.28 309 A 1 ATOM 2483 C CA . ALA A 0 309 . 6.801 0.051 1.622 1.00 97.28 309 A 1 ATOM 2484 C C . ALA A 0 309 . 5.432 0.058 2.321 1.00 97.28 309 A 1 ATOM 2485 C CB . ALA A 0 309 . 7.861 -0.627 2.483 1.00 97.28 309 A 1 ATOM 2486 O O . ALA A 0 309 . 4.533 -0.705 1.964 1.00 97.28 309 A 1 ATOM 2487 N N . ALA A 0 310 . 5.223 0.979 3.267 1.00 97.73 310 A 1 ATOM 2488 C CA . ALA A 0 310 . 3.943 1.128 3.952 1.00 97.73 310 A 1 ATOM 2489 C C . ALA A 0 310 . 2.797 1.536 3.005 1.00 97.73 310 A 1 ATOM 2490 C CB . ALA A 0 310 . 4.126 2.152 5.074 1.00 97.73 310 A 1 ATOM 2491 O O . ALA A 0 310 . 1.668 1.051 3.132 1.00 97.73 310 A 1 ATOM 2492 N N . VAL A 0 311 . 3.057 2.439 2.054 1.00 93.88 311 A 1 ATOM 2493 C CA . VAL A 0 311 . 2.072 2.836 1.040 1.00 93.88 311 A 1 ATOM 2494 C C . VAL A 0 311 . 1.861 1.723 0.016 1.00 93.88 311 A 1 ATOM 2495 C CB . VAL A 0 311 . 2.445 4.177 0.378 1.00 93.88 311 A 1 ATOM 2496 O O . VAL A 0 311 . 0.711 1.491 -0.354 1.00 93.88 311 A 1 ATOM 2497 C CG1 . VAL A 0 311 . 1.495 4.512 -0.781 1.00 93.88 311 A 1 ATOM 2498 C CG2 . VAL A 0 311 . 2.308 5.322 1.394 1.00 93.88 311 A 1 ATOM 2499 N N . LEU A 0 312 . 2.913 1.006 -0.386 1.00 95.14 312 A 1 ATOM 2500 C CA . LEU A 0 312 . 2.845 -0.149 -1.282 1.00 95.14 312 A 1 ATOM 2501 C C . LEU A 0 312 . 1.927 -1.239 -0.719 1.00 95.14 312 A 1 ATOM 2502 C CB . LEU A 0 312 . 4.274 -0.668 -1.515 1.00 95.14 312 A 1 ATOM 2503 O O . LEU A 0 312 . 1.004 -1.660 -1.413 1.00 95.14 312 A 1 ATOM 2504 C CG . LEU A 0 312 . 4.382 -1.795 -2.553 1.00 95.14 312 A 1 ATOM 2505 C CD1 . LEU A 0 312 . 4.130 -1.273 -3.971 1.00 95.14 312 A 1 ATOM 2506 C CD2 . LEU A 0 312 . 5.784 -2.383 -2.490 1.00 95.14 312 A 1 ATOM 2507 N N . LEU A 0 313 . 2.098 -1.600 0.559 1.00 96.89 313 A 1 ATOM 2508 C CA . LEU A 0 313 . 1.272 -2.590 1.255 1.00 96.89 313 A 1 ATOM 2509 C C . LEU A 0 313 . -0.214 -2.194 1.268 1.00 96.89 313 A 1 ATOM 2510 C CB . LEU A 0 313 . 1.823 -2.755 2.687 1.00 96.89 313 A 1 ATOM 2511 O O . LEU A 0 313 . -1.087 -2.979 0.899 1.00 96.89 313 A 1 ATOM 2512 C CG . LEU A 0 313 . 1.179 -3.905 3.485 1.00 96.89 313 A 1 ATOM 2513 C CD1 . LEU A 0 313 . 1.546 -5.259 2.890 1.00 96.89 313 A 1 ATOM 2514 C CD2 . LEU A 0 313 . 1.668 -3.875 4.933 1.00 96.89 313 A 1 ATOM 2515 N N . LYS A 0 314 . -0.521 -0.939 1.626 1.00 95.45 314 A 1 ATOM 2516 C CA . LYS A 0 314 . -1.903 -0.423 1.577 1.00 95.45 314 A 1 ATOM 2517 C C . LYS A 0 314 . -2.444 -0.350 0.149 1.00 95.45 314 A 1 ATOM 2518 C CB . LYS A 0 314 . -1.980 0.969 2.205 1.00 95.45 314 A 1 ATOM 2519 O O . LYS A 0 314 . -3.639 -0.533 -0.063 1.00 95.45 314 A 1 ATOM 2520 C CG . LYS A 0 314 . -1.751 0.974 3.725 1.00 95.45 314 A 1 ATOM 2521 C CD . LYS A 0 314 . -1.959 2.379 4.308 1.00 95.45 314 A 1 ATOM 2522 C CE . LYS A 0 314 . -0.983 3.395 3.697 1.00 95.45 314 A 1 ATOM 2523 N NZ . LYS A 0 314 . -1.354 4.783 4.049 1.00 95.45 314 A 1 ATOM 2524 N N . SER A 0 315 . -1.596 -0.015 -0.824 1.00 89.21 315 A 1 ATOM 2525 C CA . SER A 0 315 . -1.981 0.054 -2.234 1.00 89.21 315 A 1 ATOM 2526 C C . SER A 0 315 . -2.331 -1.324 -2.770 1.00 89.21 315 A 1 ATOM 2527 C CB . SER A 0 315 . -0.881 0.691 -3.088 1.00 89.21 315 A 1 ATOM 2528 O O . SER A 0 315 . -3.335 -1.444 -3.455 1.00 89.21 315 A 1 ATOM 2529 O OG . SER A 0 315 . -1.460 1.259 -4.245 1.00 89.21 315 A 1 ATOM 2530 N N . PHE A 0 316 . -1.571 -2.354 -2.395 1.00 94.75 316 A 1 ATOM 2531 C CA . PHE A 0 316 . -1.862 -3.739 -2.751 1.00 94.75 316 A 1 ATOM 2532 C C . PHE A 0 316 . -3.270 -4.137 -2.302 1.00 94.75 316 A 1 ATOM 2533 C CB . PHE A 0 316 . -0.789 -4.655 -2.147 1.00 94.75 316 A 1 ATOM 2534 O O . PHE A 0 316 . -4.085 -4.518 -3.134 1.00 94.75 316 A 1 ATOM 2535 C CG . PHE A 0 316 . -1.095 -6.109 -2.400 1.00 94.75 316 A 1 ATOM 2536 C CD1 . PHE A 0 316 . -1.795 -6.863 -1.438 1.00 94.75 316 A 1 ATOM 2537 C CD2 . PHE A 0 316 . -0.771 -6.677 -3.643 1.00 94.75 316 A 1 ATOM 2538 C CE1 . PHE A 0 316 . -2.195 -8.176 -1.732 1.00 94.75 316 A 1 ATOM 2539 C CE2 . PHE A 0 316 . -1.149 -7.996 -3.924 1.00 94.75 316 A 1 ATOM 2540 C CZ . PHE A 0 316 . -1.895 -8.726 -2.989 1.00 94.75 316 A 1 ATOM 2541 N N . LEU A 0 317 . -3.582 -3.944 -1.015 1.00 93.72 317 A 1 ATOM 2542 C CA . LEU A 0 317 . -4.892 -4.273 -0.444 1.00 93.72 317 A 1 ATOM 2543 C C . LEU A 0 317 . -6.042 -3.531 -1.138 1.00 93.72 317 A 1 ATOM 2544 C CB . LEU A 0 317 . -4.883 -3.923 1.053 1.00 93.72 317 A 1 ATOM 2545 O O . LEU A 0 317 . -7.049 -4.137 -1.488 1.00 93.72 317 A 1 ATOM 2546 C CG . LEU A 0 317 . -3.953 -4.787 1.910 1.00 93.72 317 A 1 ATOM 2547 C CD1 . LEU A 0 317 . -3.843 -4.181 3.309 1.00 93.72 317 A 1 ATOM 2548 C CD2 . LEU A 0 317 . -4.489 -6.213 2.027 1.00 93.72 317 A 1 ATOM 2549 N N . ARG A 0 318 . -5.876 -2.223 -1.368 1.00 88.25 318 A 1 ATOM 2550 C CA . ARG A 0 318 . -6.892 -1.368 -2.002 1.00 88.25 318 A 1 ATOM 2551 C C . ARG A 0 318 . -7.082 -1.656 -3.494 1.00 88.25 318 A 1 ATOM 2552 C CB . ARG A 0 318 . -6.490 0.091 -1.759 1.00 88.25 318 A 1 ATOM 2553 O O . ARG A 0 318 . -8.140 -1.359 -4.035 1.00 88.25 318 A 1 ATOM 2554 C CG . ARG A 0 318 . -7.529 1.104 -2.268 1.00 88.25 318 A 1 ATOM 2555 C CD . ARG A 0 318 . -7.137 2.549 -1.942 1.00 88.25 318 A 1 ATOM 2556 N NE . ARG A 0 318 . -5.874 2.933 -2.608 1.00 88.25 318 A 1 ATOM 2557 N NH1 . ARG A 0 318 . -4.457 2.680 -0.813 1.00 88.25 318 A 1 ATOM 2558 N NH2 . ARG A 0 318 . -3.623 3.161 -2.829 1.00 88.25 318 A 1 ATOM 2559 C CZ . ARG A 0 318 . -4.664 2.938 -2.076 1.00 88.25 318 A 1 ATOM 2560 N N . GLU A 0 319 . -6.055 -2.167 -4.167 1.00 87.18 319 A 1 ATOM 2561 C CA . GLU A 0 319 . -6.072 -2.468 -5.602 1.00 87.18 319 A 1 ATOM 2562 C C . GLU A 0 319 . -6.427 -3.935 -5.890 1.00 87.18 319 A 1 ATOM 2563 C CB . GLU A 0 319 . -4.752 -2.020 -6.275 1.00 87.18 319 A 1 ATOM 2564 O O . GLU A 0 319 . -6.346 -4.355 -7.039 1.00 87.18 319 A 1 ATOM 2565 C CG . GLU A 0 319 . -4.583 -0.485 -6.279 1.00 87.18 319 A 1 ATOM 2566 C CD . GLU A 0 319 . -3.288 0.032 -6.937 1.00 87.18 319 A 1 ATOM 2567 O OE1 . GLU A 0 319 . -3.123 1.278 -7.046 1.00 87.18 319 A 1 ATOM 2568 O OE2 . GLU A 0 319 . -2.417 -0.753 -7.371 1.00 87.18 319 A 1 ATOM 2569 N N . LEU A 0 320 . -6.845 -4.728 -4.899 1.00 86.61 320 A 1 ATOM 2570 C CA . LEU A 0 320 . -7.459 -6.031 -5.162 1.00 86.61 320 A 1 ATOM 2571 C C . LEU A 0 320 . -8.791 -5.861 -5.907 1.00 86.61 320 A 1 ATOM 2572 C CB . LEU A 0 320 . -7.662 -6.802 -3.847 1.00 86.61 320 A 1 ATOM 2573 O O . LEU A 0 320 . -9.508 -4.873 -5.739 1.00 86.61 320 A 1 ATOM 2574 C CG . LEU A 0 320 . -6.374 -7.231 -3.127 1.00 86.61 320 A 1 ATOM 2575 C CD1 . LEU A 0 320 . -6.724 -7.879 -1.787 1.00 86.61 320 A 1 ATOM 2576 C CD2 . LEU A 0 320 . -5.563 -8.229 -3.956 1.00 86.61 320 A 1 ATOM 2577 N N . THR A 0 321 . -9.163 -6.855 -6.718 1.00 84.75 321 A 1 ATOM 2578 C CA . THR A 0 321 . -10.463 -6.855 -7.424 1.00 84.75 321 A 1 ATOM 2579 C C . THR A 0 321 . -11.662 -6.919 -6.476 1.00 84.75 321 A 1 ATOM 2580 C CB . THR A 0 321 . -10.560 -8.035 -8.399 1.00 84.75 321 A 1 ATOM 2581 O O . THR A 0 321 . -12.777 -6.560 -6.850 1.00 84.75 321 A 1 ATOM 2582 C CG2 . THR A 0 321 . -9.566 -7.891 -9.551 1.00 84.75 321 A 1 ATOM 2583 O OG1 . THR A 0 321 . -10.291 -9.256 -7.742 1.00 84.75 321 A 1 ATOM 2584 N N . GLU A 0 322 . -11.426 -7.392 -5.258 1.00 86.91 322 A 1 ATOM 2585 C CA . GLU A 0 322 . -12.378 -7.527 -4.168 1.00 86.91 322 A 1 ATOM 2586 C C . GLU A 0 322 . -11.656 -7.187 -2.852 1.00 86.91 322 A 1 ATOM 2587 C CB . GLU A 0 322 . -12.897 -8.972 -4.165 1.00 86.91 322 A 1 ATOM 2588 O O . GLU A 0 322 . -10.472 -7.518 -2.737 1.00 86.91 322 A 1 ATOM 2589 C CG . GLU A 0 322 . -13.870 -9.174 -3.009 1.00 86.91 322 A 1 ATOM 2590 C CD . GLU A 0 322 . -14.619 -10.488 -3.011 1.00 86.91 322 A 1 ATOM 2591 O OE1 . GLU A 0 322 . -15.610 -10.500 -2.251 1.00 86.91 322 A 1 ATOM 2592 O OE2 . GLU A 0 322 . -14.250 -11.390 -3.795 1.00 86.91 322 A 1 ATOM 2593 N N . PRO A 0 323 . -12.313 -6.547 -1.865 1.00 92.56 323 A 1 ATOM 2594 C CA . PRO A 0 323 . -11.670 -6.274 -0.593 1.00 92.56 323 A 1 ATOM 2595 C C . PRO A 0 323 . -11.171 -7.533 0.100 1.00 92.56 323 A 1 ATOM 2596 C CB . PRO A 0 323 . -12.675 -5.519 0.267 1.00 92.56 323 A 1 ATOM 2597 O O . PRO A 0 323 . -11.766 -8.603 -0.013 1.00 92.56 323 A 1 ATOM 2598 C CG . PRO A 0 323 . -13.916 -5.281 -0.587 1.00 92.56 323 A 1 ATOM 2599 C CD . PRO A 0 323 . -13.662 -6.001 -1.902 1.00 92.56 323 A 1 ATOM 2600 N N . LEU A 0 324 . -10.108 -7.392 0.893 1.00 96.53 324 A 1 ATOM 2601 C CA . LEU A 0 324 . -9.560 -8.519 1.643 1.00 96.53 324 A 1 ATOM 2602 C C . LEU A 0 324 . -10.602 -9.127 2.595 1.00 96.53 324 A 1 ATOM 2603 C CB . LEU A 0 324 . -8.299 -8.066 2.395 1.00 96.53 324 A 1 ATOM 2604 O O . LEU A 0 324 . -10.652 -10.343 2.743 1.00 96.53 324 A 1 ATOM 2605 C CG . LEU A 0 324 . -7.641 -9.200 3.205 1.00 96.53 324 A 1 ATOM 2606 C CD1 . LEU A 0 324 . -7.170 -10.354 2.321 1.00 96.53 324 A 1 ATOM 2607 C CD2 . LEU A 0 324 . -6.423 -8.670 3.954 1.00 96.53 324 A 1 ATOM 2608 N N . LEU A 0 325 . -11.466 -8.305 3.196 1.00 97.13 325 A 1 ATOM 2609 C CA . LEU A 0 325 . -12.582 -8.771 4.027 1.00 97.13 325 A 1 ATOM 2610 C C . LEU A 0 325 . -13.813 -9.215 3.219 1.00 97.13 325 A 1 ATOM 2611 C CB . LEU A 0 325 . -12.928 -7.694 5.069 1.00 97.13 325 A 1 ATOM 2612 O O . LEU A 0 325 . -14.833 -9.513 3.827 1.00 97.13 325 A 1 ATOM 2613 C CG . LEU A 0 325 . -11.862 -7.489 6.159 1.00 97.13 325 A 1 ATOM 2614 C CD1 . LEU A 0 325 . -12.202 -6.278 7.031 1.00 97.13 325 A 1 ATOM 2615 C CD2 . LEU A 0 325 . -11.778 -8.700 7.090 1.00 97.13 325 A 1 ATOM 2616 N N . THR A 0 326 . -13.718 -9.318 1.890 1.00 95.77 326 A 1 ATOM 2617 C CA . THR A 0 326 . -14.782 -9.708 0.942 1.00 95.77 326 A 1 ATOM 2618 C C . THR A 0 326 . -15.980 -8.759 0.916 1.00 95.77 326 A 1 ATOM 2619 C CB . THR A 0 326 . -15.226 -11.172 1.112 1.00 95.77 326 A 1 ATOM 2620 O O . THR A 0 326 . -16.194 -7.956 1.829 1.00 95.77 326 A 1 ATOM 2621 C CG2 . THR A 0 326 . -14.049 -12.148 1.151 1.00 95.77 326 A 1 ATOM 2622 O OG1 . THR A 0 326 . -15.962 -11.326 2.302 1.00 95.77 326 A 1 ATOM 2623 N N . PHE A 0 327 . -16.774 -8.811 -0.152 1.00 90.74 327 A 1 ATOM 2624 C CA . PHE A 0 327 . -18.016 -8.036 -0.202 1.00 90.74 327 A 1 ATOM 2625 C C . PHE A 0 327 . -19.120 -8.651 0.668 1.00 90.74 327 A 1 ATOM 2626 C CB . PHE A 0 327 . -18.470 -7.878 -1.654 1.00 90.74 327 A 1 ATOM 2627 O O . PHE A 0 327 . -19.976 -7.922 1.163 1.00 90.74 327 A 1 ATOM 2628 C CG . PHE A 0 327 . -17.575 -6.991 -2.500 1.00 90.74 327 A 1 ATOM 2629 C CD1 . PHE A 0 327 . -17.379 -5.639 -2.155 1.00 90.74 327 A 1 ATOM 2630 C CD2 . PHE A 0 327 . -16.952 -7.506 -3.650 1.00 90.74 327 A 1 ATOM 2631 C CE1 . PHE A 0 327 . -16.601 -4.805 -2.977 1.00 90.74 327 A 1 ATOM 2632 C CE2 . PHE A 0 327 . -16.189 -6.669 -4.484 1.00 90.74 327 A 1 ATOM 2633 C CZ . PHE A 0 327 . -16.020 -5.316 -4.151 1.00 90.74 327 A 1 ATOM 2634 N N . GLU A 0 328 . -19.090 -9.965 0.888 1.00 93.73 328 A 1 ATOM 2635 C CA . GLU A 0 328 . -20.089 -10.718 1.648 1.00 93.73 328 A 1 ATOM 2636 C C . GLU A 0 328 . -20.105 -10.329 3.132 1.00 93.73 328 A 1 ATOM 2637 C CB . GLU A 0 328 . -19.831 -12.233 1.506 1.00 93.73 328 A 1 ATOM 2638 O O . GLU A 0 328 . -21.171 -10.296 3.743 1.00 93.73 328 A 1 ATOM 2639 C CG . GLU A 0 328 . -20.102 -12.815 0.103 1.00 93.73 328 A 1 ATOM 2640 C CD . GLU A 0 328 . -19.138 -12.331 -0.994 1.00 93.73 328 A 1 ATOM 2641 O OE1 . GLU A 0 328 . -19.571 -12.267 -2.170 1.00 93.73 328 A 1 ATOM 2642 O OE2 . GLU A 0 328 . -18.004 -11.955 -0.641 1.00 93.73 328 A 1 ATOM 2643 N N . LEU A 0 329 . -18.950 -9.976 3.712 1.00 95.37 329 A 1 ATOM 2644 C CA . LEU A 0 329 . -18.880 -9.537 5.112 1.00 95.37 329 A 1 ATOM 2645 C C . LEU A 0 329 . -19.241 -8.061 5.312 1.00 95.37 329 A 1 ATOM 2646 C CB . LEU A 0 329 . -17.499 -9.828 5.725 1.00 95.37 329 A 1 ATOM 2647 O O . LEU A 0 329 . -19.327 -7.627 6.460 1.00 95.37 329 A 1 ATOM 2648 C CG . LEU A 0 329 . -17.023 -11.287 5.650 1.00 95.37 329 A 1 ATOM 2649 C CD1 . LEU A 0 329 . -15.707 -11.452 6.414 1.00 95.37 329 A 1 ATOM 2650 C CD2 . LEU A 0 329 . -18.026 -12.256 6.268 1.00 95.37 329 A 1 ATOM 2651 N N . TYR A 0 330 . -19.447 -7.281 4.245 1.00 91.61 330 A 1 ATOM 2652 C CA . TYR A 0 330 . -19.645 -5.830 4.339 1.00 91.61 330 A 1 ATOM 2653 C C . TYR A 0 330 . -20.808 -5.459 5.264 1.00 91.61 330 A 1 ATOM 2654 C CB . TYR A 0 330 . -19.829 -5.232 2.934 1.00 91.61 330 A 1 ATOM 2655 O O . TYR A 0 330 . -20.613 -4.763 6.262 1.00 91.61 330 A 1 ATOM 2656 C CG . TYR A 0 330 . -19.825 -3.716 2.935 1.00 91.61 330 A 1 ATOM 2657 C CD1 . TYR A 0 330 . -21.016 -2.980 3.068 1.00 91.61 330 A 1 ATOM 2658 C CD2 . TYR A 0 330 . -18.598 -3.044 2.851 1.00 91.61 330 A 1 ATOM 2659 C CE1 . TYR A 0 330 . -20.965 -1.576 3.151 1.00 91.61 330 A 1 ATOM 2660 C CE2 . TYR A 0 330 . -18.527 -1.649 3.013 1.00 91.61 330 A 1 ATOM 2661 O OH . TYR A 0 330 . -19.660 0.438 3.304 1.00 91.61 330 A 1 ATOM 2662 C CZ . TYR A 0 330 . -19.720 -0.913 3.174 1.00 91.61 330 A 1 ATOM 2663 N N . ASP A 0 331 . -22.002 -5.977 4.977 1.00 91.50 331 A 1 ATOM 2664 C CA . ASP A 0 331 . -23.204 -5.674 5.758 1.00 91.50 331 A 1 ATOM 2665 C C . ASP A 0 331 . -23.133 -6.267 7.175 1.00 91.50 331 A 1 ATOM 2666 C CB . ASP A 0 331 . -24.446 -6.177 5.006 1.00 91.50 331 A 1 ATOM 2667 O O . ASP A 0 331 . -23.625 -5.667 8.131 1.00 91.50 331 A 1 ATOM 2668 C CG . ASP A 0 331 . -24.701 -5.428 3.690 1.00 91.50 331 A 1 ATOM 2669 O OD1 . ASP A 0 331 . -24.423 -4.207 3.639 1.00 91.50 331 A 1 ATOM 2670 O OD2 . ASP A 0 331 . -25.186 -6.081 2.741 1.00 91.50 331 A 1 ATOM 2671 N N . GLU A 0 332 . -22.461 -7.410 7.347 1.00 94.44 332 A 1 ATOM 2672 C CA . GLU A 0 332 . -22.270 -8.033 8.663 1.00 94.44 332 A 1 ATOM 2673 C C . GLU A 0 332 . -21.334 -7.222 9.563 1.00 94.44 332 A 1 ATOM 2674 C CB . GLU A 0 332 . -21.723 -9.456 8.517 1.00 94.44 332 A 1 ATOM 2675 O O . GLU A 0 332 . -21.589 -7.085 10.760 1.00 94.44 332 A 1 ATOM 2676 C CG . GLU A 0 332 . -22.684 -10.359 7.744 1.00 94.44 332 A 1 ATOM 2677 C CD . GLU A 0 332 . -22.308 -11.827 7.912 1.00 94.44 332 A 1 ATOM 2678 O OE1 . GLU A 0 332 . -22.000 -12.513 6.914 1.00 94.44 332 A 1 ATOM 2679 O OE2 . GLU A 0 332 . -22.455 -12.377 9.034 1.00 94.44 332 A 1 ATOM 2680 N N . ILE A 0 333 . -20.278 -6.642 8.985 1.00 95.21 333 A 1 ATOM 2681 C CA . ILE A 0 333 . -19.371 -5.727 9.681 1.00 95.21 333 A 1 ATOM 2682 C C . ILE A 0 333 . -20.117 -4.452 10.070 1.00 95.21 333 A 1 ATOM 2683 C CB . ILE A 0 333 . -18.121 -5.452 8.815 1.00 95.21 333 A 1 ATOM 2684 O O . ILE A 0 333 . -19.979 -3.994 11.205 1.00 95.21 333 A 1 ATOM 2685 C CG1 . ILE A 0 333 . -17.227 -6.712 8.833 1.00 95.21 333 A 1 ATOM 2686 C CG2 . ILE A 0 333 . -17.330 -4.231 9.331 1.00 95.21 333 A 1 ATOM 2687 C CD1 . ILE A 0 333 . -16.163 -6.752 7.735 1.00 95.21 333 A 1 ATOM 2688 N N . LEU A 0 334 . -20.961 -3.902 9.191 1.00 92.03 334 A 1 ATOM 2689 C CA . LEU A 0 334 . -21.796 -2.748 9.541 1.00 92.03 334 A 1 ATOM 2690 C C . LEU A 0 334 . -22.807 -3.066 10.651 1.00 92.03 334 A 1 ATOM 2691 C CB . LEU A 0 334 . -22.490 -2.186 8.294 1.00 92.03 334 A 1 ATOM 2692 O O . LEU A 0 334 . -23.066 -2.215 11.505 1.00 92.03 334 A 1 ATOM 2693 C CG . LEU A 0 334 . -21.544 -1.580 7.243 1.00 92.03 334 A 1 ATOM 2694 C CD1 . LEU A 0 334 . -22.384 -0.832 6.208 1.00 92.03 334 A 1 ATOM 2695 C CD2 . LEU A 0 334 . -20.527 -0.596 7.830 1.00 92.03 334 A 1 ATOM 2696 N N . GLY A 0 335 . -23.300 -4.305 10.704 1.00 91.80 335 A 1 ATOM 2697 C CA . GLY A 0 335 . -24.149 -4.827 11.778 1.00 91.80 335 A 1 ATOM 2698 C C . GLY A 0 335 . -23.484 -4.881 13.159 1.00 91.80 335 A 1 ATOM 2699 O O . GLY A 0 335 . -24.167 -5.119 14.150 1.00 91.80 335 A 1 ATOM 2700 N N . THR A 0 336 . -22.175 -4.621 13.263 1.00 92.24 336 A 1 ATOM 2701 C CA . THR A 0 336 . -21.501 -4.441 14.562 1.00 92.24 336 A 1 ATOM 2702 C C . THR A 0 336 . -21.856 -3.109 15.229 1.00 92.24 336 A 1 ATOM 2703 C CB . THR A 0 336 . -19.973 -4.546 14.448 1.00 92.24 336 A 1 ATOM 2704 O O . THR A 0 336 . -21.617 -2.923 16.428 1.00 92.24 336 A 1 ATOM 2705 C CG2 . THR A 0 336 . -19.477 -5.853 13.826 1.00 92.24 336 A 1 ATOM 2706 O OG1 . THR A 0 336 . -19.435 -3.469 13.723 1.00 92.24 336 A 1 ATOM 2707 N N . SER A 0 337 . -22.428 -2.171 14.467 1.00 88.96 337 A 1 ATOM 2708 C CA . SER A 0 337 . -22.929 -0.904 14.983 1.00 88.96 337 A 1 ATOM 2709 C C . SER A 0 337 . -24.033 -1.153 16.016 1.00 88.96 337 A 1 ATOM 2710 C CB . SER A 0 337 . -23.448 -0.046 13.833 1.00 88.96 337 A 1 ATOM 2711 O O . SER A 0 337 . -25.013 -1.839 15.744 1.00 88.96 337 A 1 ATOM 2712 O OG . SER A 0 337 . -23.701 1.258 14.312 1.00 88.96 337 A 1 ATOM 2713 N N . GLY A 0 338 . -23.864 -0.607 17.221 1.00 87.50 338 A 1 ATOM 2714 C CA . GLY A 0 338 . -24.814 -0.748 18.332 1.00 87.50 338 A 1 ATOM 2715 C C . GLY A 0 338 . -24.577 -1.931 19.279 1.00 87.50 338 A 1 ATOM 2716 O O . GLY A 0 338 . -25.165 -1.938 20.355 1.00 87.50 338 A 1 ATOM 2717 N N . LEU A 0 339 . -23.700 -2.880 18.938 1.00 93.63 339 A 1 ATOM 2718 C CA . LEU A 0 339 . -23.320 -3.971 19.844 1.00 93.63 339 A 1 ATOM 2719 C C . LEU A 0 339 . -22.412 -3.480 20.982 1.00 93.63 339 A 1 ATOM 2720 C CB . LEU A 0 339 . -22.638 -5.092 19.046 1.00 93.63 339 A 1 ATOM 2721 O O . LEU A 0 339 . -21.652 -2.514 20.818 1.00 93.63 339 A 1 ATOM 2722 C CG . LEU A 0 339 . -23.498 -5.779 17.977 1.00 93.63 339 A 1 ATOM 2723 C CD1 . LEU A 0 339 . -22.691 -6.927 17.366 1.00 93.63 339 A 1 ATOM 2724 C CD2 . LEU A 0 339 . -24.804 -6.348 18.529 1.00 93.63 339 A 1 ATOM 2725 N N . ASP A 0 340 . -22.443 -4.177 22.119 1.00 93.87 340 A 1 ATOM 2726 C CA . ASP A 0 340 . -21.501 -3.928 23.207 1.00 93.87 340 A 1 ATOM 2727 C C . ASP A 0 340 . -20.066 -4.376 22.843 1.00 93.87 340 A 1 ATOM 2728 C CB . ASP A 0 340 . -22.047 -4.463 24.550 1.00 93.87 340 A 1 ATOM 2729 O O . ASP A 0 340 . -19.817 -5.035 21.830 1.00 93.87 340 A 1 ATOM 2730 C CG . ASP A 0 340 . -21.798 -5.943 24.876 1.00 93.87 340 A 1 ATOM 2731 O OD1 . ASP A 0 340 . -20.804 -6.507 24.368 1.00 93.87 340 A 1 ATOM 2732 O OD2 . ASP A 0 340 . -22.435 -6.448 25.823 1.00 93.87 340 A 1 ATOM 2733 N N . ALA A 0 341 . -19.072 -4.001 23.654 1.00 92.95 341 A 1 ATOM 2734 C CA . ALA A 0 341 . -17.672 -4.313 23.356 1.00 92.95 341 A 1 ATOM 2735 C C . ALA A 0 341 . -17.382 -5.827 23.265 1.00 92.95 341 A 1 ATOM 2736 C CB . ALA A 0 341 . -16.789 -3.639 24.413 1.00 92.95 341 A 1 ATOM 2737 O O . ALA A 0 341 . -16.592 -6.246 22.419 1.00 92.95 341 A 1 ATOM 2738 N N . LYS A 0 342 . -18.013 -6.658 24.106 1.00 94.82 342 A 1 ATOM 2739 C CA . LYS A 0 342 . -17.799 -8.115 24.120 1.00 94.82 342 A 1 ATOM 2740 C C . LYS A 0 342 . -18.477 -8.776 22.925 1.00 94.82 342 A 1 ATOM 2741 C CB . LYS A 0 342 . -18.344 -8.718 25.423 1.00 94.82 342 A 1 ATOM 2742 O O . LYS A 0 342 . -17.883 -9.644 22.287 1.00 94.82 342 A 1 ATOM 2743 C CG . LYS A 0 342 . -17.509 -8.343 26.652 1.00 94.82 342 A 1 ATOM 2744 C CD . LYS A 0 342 . -18.114 -8.996 27.899 1.00 94.82 342 A 1 ATOM 2745 C CE . LYS A 0 342 . -17.277 -8.669 29.137 1.00 94.82 342 A 1 ATOM 2746 N NZ . LYS A 0 342 . -17.887 -9.253 30.356 1.00 94.82 342 A 1 ATOM 2747 N N . GLU A 0 343 . -19.688 -8.340 22.602 1.00 96.32 343 A 1 ATOM 2748 C CA . GLU A 0 343 . -20.461 -8.786 21.448 1.00 96.32 343 A 1 ATOM 2749 C C . GLU A 0 343 . -19.745 -8.457 20.138 1.00 96.32 343 A 1 ATOM 2750 C CB . GLU A 0 343 . -21.829 -8.102 21.464 1.00 96.32 343 A 1 ATOM 2751 O O . GLU A 0 343 . -19.657 -9.318 19.263 1.00 96.32 343 A 1 ATOM 2752 C CG . GLU A 0 343 . -22.742 -8.609 22.585 1.00 96.32 343 A 1 ATOM 2753 C CD . GLU A 0 343 . -24.071 -7.842 22.607 1.00 96.32 343 A 1 ATOM 2754 O OE1 . GLU A 0 343 . -25.101 -8.510 22.857 1.00 96.32 343 A 1 ATOM 2755 O OE2 . GLU A 0 343 . -24.056 -6.619 22.311 1.00 96.32 343 A 1 ATOM 2756 N N . LYS A 0 344 . -19.153 -7.260 20.019 1.00 96.27 344 A 1 ATOM 2757 C CA . LYS A 0 344 . -18.355 -6.889 18.841 1.00 96.27 344 A 1 ATOM 2758 C C . LYS A 0 344 . -17.158 -7.814 18.638 1.00 96.27 344 A 1 ATOM 2759 C CB . LYS A 0 344 . -17.871 -5.441 18.937 1.00 96.27 344 A 1 ATOM 2760 O O . LYS A 0 344 . -16.931 -8.258 17.515 1.00 96.27 344 A 1 ATOM 2761 C CG . LYS A 0 344 . -18.987 -4.423 18.723 1.00 96.27 344 A 1 ATOM 2762 C CD . LYS A 0 344 . -18.461 -2.999 18.907 1.00 96.27 344 A 1 ATOM 2763 C CE . LYS A 0 344 . -19.566 -2.022 18.511 1.00 96.27 344 A 1 ATOM 2764 N NZ . LYS A 0 344 . -19.236 -0.636 18.903 1.00 96.27 344 A 1 ATOM 2765 N N . VAL A 0 345 . -16.414 -8.139 19.699 1.00 96.78 345 A 1 ATOM 2766 C CA . VAL A 0 345 . -15.272 -9.071 19.614 1.00 96.78 345 A 1 ATOM 2767 C C . VAL A 0 345 . -15.745 -10.478 19.239 1.00 96.78 345 A 1 ATOM 2768 C CB . VAL A 0 345 . -14.462 -9.095 20.926 1.00 96.78 345 A 1 ATOM 2769 O O . VAL A 0 345 . -15.149 -11.113 18.369 1.00 96.78 345 A 1 ATOM 2770 C CG1 . VAL A 0 345 . -13.313 -10.115 20.878 1.00 96.78 345 A 1 ATOM 2771 C CG2 . VAL A 0 345 . -13.819 -7.732 21.205 1.00 96.78 345 A 1 ATOM 2772 N N . ALA A 0 346 . -16.836 -10.960 19.842 1.00 96.49 346 A 1 ATOM 2773 C CA . ALA A 0 346 . -17.402 -12.273 19.533 1.00 96.49 346 A 1 ATOM 2774 C C . ALA A 0 346 . -17.899 -12.367 18.080 1.00 96.49 346 A 1 ATOM 2775 C CB . ALA A 0 346 . -18.529 -12.563 20.532 1.00 96.49 346 A 1 ATOM 2776 O O . ALA A 0 346 . -17.638 -13.364 17.400 1.00 96.49 346 A 1 ATOM 2777 N N . LEU A 0 347 . -18.570 -11.324 17.580 1.00 96.41 347 A 1 ATOM 2778 C CA . LEU A 0 347 . -19.010 -11.250 16.190 1.00 96.41 347 A 1 ATOM 2779 C C . LEU A 0 347 . -17.811 -11.166 15.242 1.00 96.41 347 A 1 ATOM 2780 C CB . LEU A 0 347 . -19.997 -10.083 16.004 1.00 96.41 347 A 1 ATOM 2781 O O . LEU A 0 347 . -17.759 -11.945 14.297 1.00 96.41 347 A 1 ATOM 2782 C CG . LEU A 0 347 . -20.545 -9.948 14.568 1.00 96.41 347 A 1 ATOM 2783 C CD1 . LEU A 0 347 . -21.220 -11.229 14.064 1.00 96.41 347 A 1 ATOM 2784 C CD2 . LEU A 0 347 . -21.589 -8.836 14.507 1.00 96.41 347 A 1 ATOM 2785 N N . ALA A 0 348 . -16.816 -10.317 15.519 1.00 97.48 348 A 1 ATOM 2786 C CA . ALA A 0 348 . -15.590 -10.248 14.725 1.00 97.48 348 A 1 ATOM 2787 C C . ALA A 0 348 . -14.911 -11.622 14.627 1.00 97.48 348 A 1 ATOM 2788 C CB . ALA A 0 348 . -14.655 -9.188 15.320 1.00 97.48 348 A 1 ATOM 2789 O O . ALA A 0 348 . -14.643 -12.091 13.523 1.00 97.48 348 A 1 ATOM 2790 N N . LYS A 0 349 . -14.744 -12.330 15.754 1.00 97.40 349 A 1 ATOM 2791 C CA . LYS A 0 349 . -14.222 -13.705 15.771 1.00 97.40 349 A 1 ATOM 2792 C C . LYS A 0 349 . -15.038 -14.647 14.887 1.00 97.40 349 A 1 ATOM 2793 C CB . LYS A 0 349 . -14.127 -14.204 17.222 1.00 97.40 349 A 1 ATOM 2794 O O . LYS A 0 349 . -14.466 -15.398 14.101 1.00 97.40 349 A 1 ATOM 2795 C CG . LYS A 0 349 . -13.477 -15.593 17.261 1.00 97.40 349 A 1 ATOM 2796 C CD . LYS A 0 349 . -13.117 -16.059 18.676 1.00 97.40 349 A 1 ATOM 2797 C CE . LYS A 0 349 . -12.284 -17.340 18.523 1.00 97.40 349 A 1 ATOM 2798 N NZ . LYS A 0 349 . -11.349 -17.580 19.642 1.00 97.40 349 A 1 ATOM 2799 N N . LYS A 0 350 . -16.370 -14.596 14.975 1.00 96.78 350 A 1 ATOM 2800 C CA . LYS A 0 350 . -17.261 -15.414 14.141 1.00 96.78 350 A 1 ATOM 2801 C C . LYS A 0 350 . -17.085 -15.112 12.650 1.00 96.78 350 A 1 ATOM 2802 C CB . LYS A 0 350 . -18.710 -15.204 14.601 1.00 96.78 350 A 1 ATOM 2803 O O . LYS A 0 350 . -16.972 -16.051 11.871 1.00 96.78 350 A 1 ATOM 2804 C CG . LYS A 0 350 . -19.710 -16.058 13.810 1.00 96.78 350 A 1 ATOM 2805 C CD . LYS A 0 350 . -21.139 -15.694 14.221 1.00 96.78 350 A 1 ATOM 2806 C CE . LYS A 0 350 . -22.144 -16.482 13.379 1.00 96.78 350 A 1 ATOM 2807 N NZ . LYS A 0 350 . -23.532 -16.045 13.667 1.00 96.78 350 A 1 ATOM 2808 N N . LEU A 0 351 . -17.071 -13.839 12.252 1.00 97.35 351 A 1 ATOM 2809 C CA . LEU A 0 351 . -16.926 -13.447 10.845 1.00 97.35 351 A 1 ATOM 2810 C C . LEU A 0 351 . -15.576 -13.906 10.281 1.00 97.35 351 A 1 ATOM 2811 C CB . LEU A 0 351 . -17.097 -11.922 10.688 1.00 97.35 351 A 1 ATOM 2812 O O . LEU A 0 351 . -15.534 -14.544 9.232 1.00 97.35 351 A 1 ATOM 2813 C CG . LEU A 0 351 . -18.473 -11.351 11.078 1.00 97.35 351 A 1 ATOM 2814 C CD1 . LEU A 0 351 . -18.525 -9.852 10.787 1.00 97.35 351 A 1 ATOM 2815 C CD2 . LEU A 0 351 . -19.628 -12.037 10.360 1.00 97.35 351 A 1 ATOM 2816 N N . ILE A 0 352 . -14.491 -13.648 11.015 1.00 97.72 352 A 1 ATOM 2817 C CA . ILE A 0 352 . -13.134 -13.975 10.574 1.00 97.72 352 A 1 ATOM 2818 C C . ILE A 0 352 . -12.889 -15.488 10.522 1.00 97.72 352 A 1 ATOM 2819 C CB . ILE A 0 352 . -12.102 -13.232 11.456 1.00 97.72 352 A 1 ATOM 2820 O O . ILE A 0 352 . -12.313 -15.960 9.551 1.00 97.72 352 A 1 ATOM 2821 C CG1 . ILE A 0 352 . -12.206 -11.689 11.353 1.00 97.72 352 A 1 ATOM 2822 C CG2 . ILE A 0 352 . -10.664 -13.656 11.122 1.00 97.72 352 A 1 ATOM 2823 C CD1 . ILE A 0 352 . -12.276 -11.113 9.935 1.00 97.72 352 A 1 ATOM 2824 N N . LEU A 0 353 . -13.326 -16.262 11.523 1.00 96.27 353 A 1 ATOM 2825 C CA . LEU A 0 353 . -13.026 -17.700 11.578 1.00 96.27 353 A 1 ATOM 2826 C C . LEU A 0 353 . -13.996 -18.583 10.789 1.00 96.27 353 A 1 ATOM 2827 C CB . LEU A 0 353 . -12.967 -18.179 13.040 1.00 96.27 353 A 1 ATOM 2828 O O . LEU A 0 353 . -13.610 -19.679 10.395 1.00 96.27 353 A 1 ATOM 2829 C CG . LEU A 0 353 . -11.834 -17.579 13.890 1.00 96.27 353 A 1 ATOM 2830 C CD1 . LEU A 0 353 . -11.841 -18.250 15.262 1.00 96.27 353 A 1 ATOM 2831 C CD2 . LEU A 0 353 . -10.457 -17.809 13.274 1.00 96.27 353 A 1 ATOM 2832 N N . MET A 0 354 . -15.252 -18.159 10.612 1.00 94.80 354 A 1 ATOM 2833 C CA . MET A 0 354 . -16.302 -19.029 10.058 1.00 94.80 354 A 1 ATOM 2834 C C . MET A 0 354 . -16.789 -18.609 8.672 1.00 94.80 354 A 1 ATOM 2835 C CB . MET A 0 354 . -17.506 -19.104 11.014 1.00 94.80 354 A 1 ATOM 2836 O O . MET A 0 354 . -17.455 -19.407 8.017 1.00 94.80 354 A 1 ATOM 2837 C CG . MET A 0 354 . -17.151 -19.585 12.425 1.00 94.80 354 A 1 ATOM 2838 S SD . MET A 0 354 . -16.766 -21.354 12.508 1.00 94.80 354 A 1 ATOM 2839 C CE . MET A 0 354 . -16.144 -21.466 14.203 1.00 94.80 354 A 1 ATOM 2840 N N . LYS A 0 355 . -16.542 -17.363 8.245 1.00 96.51 355 A 1 ATOM 2841 C CA . LYS A 0 355 . -17.088 -16.834 6.984 1.00 96.51 355 A 1 ATOM 2842 C C . LYS A 0 355 . -16.040 -16.333 6.001 1.00 96.51 355 A 1 ATOM 2843 C CB . LYS A 0 355 . -18.102 -15.723 7.264 1.00 96.51 355 A 1 ATOM 2844 O O . LYS A 0 355 . -16.302 -16.356 4.803 1.00 96.51 355 A 1 ATOM 2845 C CG . LYS A 0 355 . -19.354 -16.224 7.983 1.00 96.51 355 A 1 ATOM 2846 C CD . LYS A 0 355 . -20.429 -15.135 7.939 1.00 96.51 355 A 1 ATOM 2847 C CE . LYS A 0 355 . -21.796 -15.755 8.214 1.00 96.51 355 A 1 ATOM 2848 N NZ . LYS A 0 355 . -22.847 -14.759 7.954 1.00 96.51 355 A 1 ATOM 2849 N N . LEU A 0 356 . -14.889 -15.874 6.483 1.00 96.77 356 A 1 ATOM 2850 C CA . LEU A 0 356 . -13.823 -15.403 5.612 1.00 96.77 356 A 1 ATOM 2851 C C . LEU A 0 356 . -13.176 -16.596 4.872 1.00 96.77 356 A 1 ATOM 2852 C CB . LEU A 0 356 . -12.817 -14.614 6.463 1.00 96.77 356 A 1 ATOM 2853 O O . LEU A 0 356 . -12.846 -17.583 5.531 1.00 96.77 356 A 1 ATOM 2854 C CG . LEU A 0 356 . -11.818 -13.789 5.640 1.00 96.77 356 A 1 ATOM 2855 C CD1 . LEU A 0 356 . -12.490 -12.643 4.877 1.00 96.77 356 A 1 ATOM 2856 C CD2 . LEU A 0 356 . -10.797 -13.153 6.581 1.00 96.77 356 A 1 ATOM 2857 N N . PRO A 0 357 . -12.982 -16.533 3.540 1.00 96.31 357 A 1 ATOM 2858 C CA . PRO A 0 357 . -12.276 -17.580 2.800 1.00 96.31 357 A 1 ATOM 2859 C C . PRO A 0 357 . -10.856 -17.809 3.334 1.00 96.31 357 A 1 ATOM 2860 C CB . PRO A 0 357 . -12.252 -17.112 1.340 1.00 96.31 357 A 1 ATOM 2861 O O . PRO A 0 357 . -10.212 -16.859 3.777 1.00 96.31 357 A 1 ATOM 2862 C CG . PRO A 0 357 . -13.453 -16.173 1.241 1.00 96.31 357 A 1 ATOM 2863 C CD . PRO A 0 357 . -13.489 -15.523 2.620 1.00 96.31 357 A 1 ATOM 2864 N N . ASP A 0 358 . -10.346 -19.042 3.247 1.00 94.50 358 A 1 ATOM 2865 C CA . ASP A 0 358 . -9.050 -19.419 3.840 1.00 94.50 358 A 1 ATOM 2866 C C . ASP A 0 358 . -7.887 -18.537 3.351 1.00 94.50 358 A 1 ATOM 2867 C CB . ASP A 0 358 . -8.746 -20.901 3.554 1.00 94.50 358 A 1 ATOM 2868 O O . ASP A 0 358 . -7.101 -18.051 4.162 1.00 94.50 358 A 1 ATOM 2869 C CG . ASP A 0 358 . -9.589 -21.887 4.374 1.00 94.50 358 A 1 ATOM 2870 O OD1 . ASP A 0 358 . -9.848 -21.608 5.570 1.00 94.50 358 A 1 ATOM 2871 O OD2 . ASP A 0 358 . -9.940 -22.947 3.810 1.00 94.50 358 A 1 ATOM 2872 N N . ASP A 0 359 . -7.818 -18.243 2.049 1.00 93.69 359 A 1 ATOM 2873 C CA . ASP A 0 359 . -6.753 -17.402 1.478 1.00 93.69 359 A 1 ATOM 2874 C C . ASP A 0 359 . -6.811 -15.959 2.000 1.00 93.69 359 A 1 ATOM 2875 C CB . ASP A 0 359 . -6.844 -17.442 -0.060 1.00 93.69 359 A 1 ATOM 2876 O O . ASP A 0 359 . -5.791 -15.361 2.353 1.00 93.69 359 A 1 ATOM 2877 C CG . ASP A 0 359 . -6.442 -18.809 -0.621 1.00 93.69 359 A 1 ATOM 2878 O OD1 . ASP A 0 359 . -5.658 -19.520 0.040 1.00 93.69 359 A 1 ATOM 2879 O OD2 . ASP A 0 359 . -6.847 -19.193 -1.740 1.00 93.69 359 A 1 ATOM 2880 N N . ASN A 0 360 . -8.021 -15.409 2.120 1.00 96.66 360 A 1 ATOM 2881 C CA . ASN A 0 360 . -8.249 -14.095 2.711 1.00 96.66 360 A 1 ATOM 2882 C C . ASN A 0 360 . -7.887 -14.092 4.202 1.00 96.66 360 A 1 ATOM 2883 C CB . ASN A 0 360 . -9.720 -13.699 2.516 1.00 96.66 360 A 1 ATOM 2884 O O . ASN A 0 360 . -7.263 -13.144 4.681 1.00 96.66 360 A 1 ATOM 2885 C CG . ASN A 0 360 . -10.115 -13.485 1.070 1.00 96.66 360 A 1 ATOM 2886 N ND2 . ASN A 0 360 . -10.520 -12.291 0.712 1.00 96.66 360 A 1 ATOM 2887 O OD1 . ASN A 0 360 . -10.090 -14.384 0.249 1.00 96.66 360 A 1 ATOM 2888 N N . TYR A 0 361 . -8.258 -15.149 4.931 1.00 97.17 361 A 1 ATOM 2889 C CA . TYR A 0 361 . -7.929 -15.326 6.341 1.00 97.17 361 A 1 ATOM 2890 C C . TYR A 0 361 . -6.420 -15.358 6.564 1.00 97.17 361 A 1 ATOM 2891 C CB . TYR A 0 361 . -8.592 -16.601 6.887 1.00 97.17 361 A 1 ATOM 2892 O O . TYR A 0 361 . -5.935 -14.677 7.464 1.00 97.17 361 A 1 ATOM 2893 C CG . TYR A 0 361 . -8.137 -16.948 8.292 1.00 97.17 361 A 1 ATOM 2894 C CD1 . TYR A 0 361 . -7.032 -17.803 8.493 1.00 97.17 361 A 1 ATOM 2895 C CD2 . TYR A 0 361 . -8.771 -16.347 9.392 1.00 97.17 361 A 1 ATOM 2896 C CE1 . TYR A 0 361 . -6.558 -18.056 9.796 1.00 97.17 361 A 1 ATOM 2897 C CE2 . TYR A 0 361 . -8.294 -16.589 10.691 1.00 97.17 361 A 1 ATOM 2898 O OH . TYR A 0 361 . -6.791 -17.673 12.168 1.00 97.17 361 A 1 ATOM 2899 C CZ . TYR A 0 361 . -7.200 -17.448 10.896 1.00 97.17 361 A 1 ATOM 2900 N N . GLU A 0 362 . -5.665 -16.098 5.754 1.00 94.90 362 A 1 ATOM 2901 C CA . GLU A 0 362 . -4.215 -16.201 5.913 1.00 94.90 362 A 1 ATOM 2902 C C . GLU A 0 362 . -3.511 -14.855 5.718 1.00 94.90 362 A 1 ATOM 2903 C CB . GLU A 0 362 . -3.650 -17.256 4.960 1.00 94.90 362 A 1 ATOM 2904 O O . GLU A 0 362 . -2.704 -14.457 6.564 1.00 94.90 362 A 1 ATOM 2905 C CG . GLU A 0 362 . -3.979 -18.678 5.452 1.00 94.90 362 A 1 ATOM 2906 C CD . GLU A 0 362 . -3.225 -19.763 4.676 1.00 94.90 362 A 1 ATOM 2907 O OE1 . GLU A 0 362 . -3.629 -20.944 4.763 1.00 94.90 362 A 1 ATOM 2908 O OE2 . GLU A 0 362 . -2.176 -19.425 4.093 1.00 94.90 362 A 1 ATOM 2909 N N . ILE A 0 363 . -3.866 -14.109 4.667 1.00 96.83 363 A 1 ATOM 2910 C CA . ILE A 0 363 . -3.304 -12.774 4.412 1.00 96.83 363 A 1 ATOM 2911 C C . ILE A 0 363 . -3.730 -11.786 5.503 1.00 96.83 363 A 1 ATOM 2912 C CB . ILE A 0 363 . -3.718 -12.279 3.012 1.00 96.83 363 A 1 ATOM 2913 O O . ILE A 0 363 . -2.902 -11.017 6.000 1.00 96.83 363 A 1 ATOM 2914 C CG1 . ILE A 0 363 . -3.089 -13.165 1.916 1.00 96.83 363 A 1 ATOM 2915 C CG2 . ILE A 0 363 . -3.295 -10.808 2.792 1.00 96.83 363 A 1 ATOM 2916 C CD1 . ILE A 0 363 . -3.838 -13.030 0.592 1.00 96.83 363 A 1 ATOM 2917 N N . LEU A 0 364 . -5.003 -11.809 5.914 1.00 98.07 364 A 1 ATOM 2918 C CA . LEU A 0 364 . -5.501 -10.943 6.980 1.00 98.07 364 A 1 ATOM 2919 C C . LEU A 0 364 . -4.798 -11.244 8.305 1.00 98.07 364 A 1 ATOM 2920 C CB . LEU A 0 364 . -7.024 -11.101 7.108 1.00 98.07 364 A 1 ATOM 2921 O O . LEU A 0 364 . -4.341 -10.321 8.969 1.00 98.07 364 A 1 ATOM 2922 C CG . LEU A 0 364 . -7.639 -10.153 8.153 1.00 98.07 364 A 1 ATOM 2923 C CD1 . LEU A 0 364 . -7.643 -8.695 7.685 1.00 98.07 364 A 1 ATOM 2924 C CD2 . LEU A 0 364 . -9.072 -10.578 8.434 1.00 98.07 364 A 1 ATOM 2925 N N . ASN A 0 365 . -4.664 -12.514 8.676 1.00 97.70 365 A 1 ATOM 2926 C CA . ASN A 0 365 . -3.960 -12.935 9.881 1.00 97.70 365 A 1 ATOM 2927 C C . ASN A 0 365 . -2.497 -12.467 9.855 1.00 97.70 365 A 1 ATOM 2928 C CB . ASN A 0 365 . -4.063 -14.465 9.979 1.00 97.70 365 A 1 ATOM 2929 O O . ASN A 0 365 . -2.011 -11.878 10.822 1.00 97.70 365 A 1 ATOM 2930 C CG . ASN A 0 365 . -3.456 -14.998 11.258 1.00 97.70 365 A 1 ATOM 2931 N ND2 . ASN A 0 365 . -2.848 -16.158 11.226 1.00 97.70 365 A 1 ATOM 2932 O OD1 . ASN A 0 365 . -3.525 -14.393 12.306 1.00 97.70 365 A 1 ATOM 2933 N N . PHE A 0 366 . -1.811 -12.655 8.722 1.00 96.74 366 A 1 ATOM 2934 C CA . PHE A 0 366 . -0.432 -12.205 8.539 1.00 96.74 366 A 1 ATOM 2935 C C . PHE A 0 366 . -0.294 -10.687 8.723 1.00 96.74 366 A 1 ATOM 2936 C CB . PHE A 0 366 . 0.065 -12.651 7.159 1.00 96.74 366 A 1 ATOM 2937 O O . PHE A 0 366 . 0.598 -10.231 9.444 1.00 96.74 366 A 1 ATOM 2938 C CG . PHE A 0 366 . 1.556 -12.465 6.969 1.00 96.74 366 A 1 ATOM 2939 C CD1 . PHE A 0 366 . 2.054 -11.421 6.170 1.00 96.74 366 A 1 ATOM 2940 C CD2 . PHE A 0 366 . 2.449 -13.380 7.554 1.00 96.74 366 A 1 ATOM 2941 C CE1 . PHE A 0 366 . 3.438 -11.300 5.947 1.00 96.74 366 A 1 ATOM 2942 C CE2 . PHE A 0 366 . 3.835 -13.248 7.348 1.00 96.74 366 A 1 ATOM 2943 C CZ . PHE A 0 366 . 4.328 -12.208 6.540 1.00 96.74 366 A 1 ATOM 2944 N N . LEU A 0 367 . -1.220 -9.918 8.141 1.00 98.26 367 A 1 ATOM 2945 C CA . LEU A 0 367 . -1.279 -8.467 8.270 1.00 98.26 367 A 1 ATOM 2946 C C . LEU A 0 367 . -1.576 -8.016 9.700 1.00 98.26 367 A 1 ATOM 2947 C CB . LEU A 0 367 . -2.354 -7.928 7.317 1.00 98.26 367 A 1 ATOM 2948 O O . LEU A 0 367 . -0.823 -7.215 10.243 1.00 98.26 367 A 1 ATOM 2949 C CG . LEU A 0 367 . -2.524 -6.399 7.371 1.00 98.26 367 A 1 ATOM 2950 C CD1 . LEU A 0 367 . -1.279 -5.627 6.928 1.00 98.26 367 A 1 ATOM 2951 C CD2 . LEU A 0 367 . -3.700 -6.009 6.488 1.00 98.26 367 A 1 ATOM 2952 N N . ILE A 0 368 . -2.666 -8.488 10.312 1.00 98.48 368 A 1 ATOM 2953 C CA . ILE A 0 368 . -3.104 -8.014 11.632 1.00 98.48 368 A 1 ATOM 2954 C C . ILE A 0 368 . -2.074 -8.377 12.703 1.00 98.48 368 A 1 ATOM 2955 C CB . ILE A 0 368 . -4.518 -8.531 11.984 1.00 98.48 368 A 1 ATOM 2956 O O . ILE A 0 368 . -1.813 -7.557 13.584 1.00 98.48 368 A 1 ATOM 2957 C CG1 . ILE A 0 368 . -5.617 -8.061 10.997 1.00 98.48 368 A 1 ATOM 2958 C CG2 . ILE A 0 368 . -4.929 -8.077 13.394 1.00 98.48 368 A 1 ATOM 2959 C CD1 . ILE A 0 368 . -5.770 -6.546 10.803 1.00 98.48 368 A 1 ATOM 2960 N N . ARG A 0 369 . -1.405 -9.532 12.591 1.00 97.98 369 A 1 ATOM 2961 C CA . ARG A 0 369 . -0.265 -9.876 13.452 1.00 97.98 369 A 1 ATOM 2962 C C . ARG A 0 369 . 0.839 -8.823 13.370 1.00 97.98 369 A 1 ATOM 2963 C CB . ARG A 0 369 . 0.264 -11.257 13.050 1.00 97.98 369 A 1 ATOM 2964 O O . ARG A 0 369 . 1.310 -8.339 14.395 1.00 97.98 369 A 1 ATOM 2965 C CG . ARG A 0 369 . 1.363 -11.734 14.011 1.00 97.98 369 A 1 ATOM 2966 C CD . ARG A 0 369 . 1.784 -13.179 13.730 1.00 97.98 369 A 1 ATOM 2967 N NE . ARG A 0 369 . 2.322 -13.357 12.368 1.00 97.98 369 A 1 ATOM 2968 N NH1 . ARG A 0 369 . 2.824 -15.584 12.569 1.00 97.98 369 A 1 ATOM 2969 N NH2 . ARG A 0 369 . 3.253 -14.529 10.649 1.00 97.98 369 A 1 ATOM 2970 C CZ . ARG A 0 369 . 2.796 -14.484 11.869 1.00 97.98 369 A 1 ATOM 2971 N N . PHE A 0 370 . 1.227 -8.440 12.156 1.00 98.46 370 A 1 ATOM 2972 C CA . PHE A 0 370 . 2.240 -7.410 11.940 1.00 98.46 370 A 1 ATOM 2973 C C . PHE A 0 370 . 1.766 -6.014 12.388 1.00 98.46 370 A 1 ATOM 2974 C CB . PHE A 0 370 . 2.661 -7.448 10.469 1.00 98.46 370 A 1 ATOM 2975 O O . PHE A 0 370 . 2.521 -5.281 13.016 1.00 98.46 370 A 1 ATOM 2976 C CG . PHE A 0 370 . 3.448 -6.229 10.068 1.00 98.46 370 A 1 ATOM 2977 C CD1 . PHE A 0 370 . 2.816 -5.256 9.285 1.00 98.46 370 A 1 ATOM 2978 C CD2 . PHE A 0 370 . 4.758 -6.020 10.542 1.00 98.46 370 A 1 ATOM 2979 C CE1 . PHE A 0 370 . 3.491 -4.079 8.968 1.00 98.46 370 A 1 ATOM 2980 C CE2 . PHE A 0 370 . 5.438 -4.834 10.217 1.00 98.46 370 A 1 ATOM 2981 C CZ . PHE A 0 370 . 4.798 -3.855 9.436 1.00 98.46 370 A 1 ATOM 2982 N N . LEU A 0 371 . 0.505 -5.636 12.163 1.00 98.59 371 A 1 ATOM 2983 C CA . LEU A 0 371 . -0.020 -4.366 12.680 1.00 98.59 371 A 1 ATOM 2984 C C . LEU A 0 371 . -0.038 -4.337 14.211 1.00 98.59 371 A 1 ATOM 2985 C CB . LEU A 0 371 . -1.418 -4.083 12.107 1.00 98.59 371 A 1 ATOM 2986 O O . LEU A 0 371 . 0.276 -3.308 14.801 1.00 98.59 371 A 1 ATOM 2987 C CG . LEU A 0 371 . -1.460 -3.863 10.585 1.00 98.59 371 A 1 ATOM 2988 C CD1 . LEU A 0 371 . -2.874 -3.454 10.174 1.00 98.59 371 A 1 ATOM 2989 C CD2 . LEU A 0 371 . -0.485 -2.789 10.104 1.00 98.59 371 A 1 ATOM 2990 N N . THR A 0 372 . -0.338 -5.465 14.857 1.00 98.28 372 A 1 ATOM 2991 C CA . THR A 0 372 . -0.245 -5.613 16.316 1.00 98.28 372 A 1 ATOM 2992 C C . THR A 0 372 . 1.197 -5.407 16.787 1.00 98.28 372 A 1 ATOM 2993 C CB . THR A 0 372 . -0.783 -6.980 16.768 1.00 98.28 372 A 1 ATOM 2994 O O . THR A 0 372 . 1.428 -4.652 17.729 1.00 98.28 372 A 1 ATOM 2995 C CG2 . THR A 0 372 . -0.879 -7.094 18.287 1.00 98.28 372 A 1 ATOM 2996 O OG1 . THR A 0 372 . -2.086 -7.164 16.265 1.00 98.28 372 A 1 ATOM 2997 N N . GLU A 0 373 . 2.182 -5.963 16.077 1.00 98.40 373 A 1 ATOM 2998 C CA . GLU A 0 373 . 3.611 -5.723 16.321 1.00 98.40 373 A 1 ATOM 2999 C C . GLU A 0 373 . 3.973 -4.229 16.200 1.00 98.40 373 A 1 ATOM 3000 C CB . GLU A 0 373 . 4.422 -6.607 15.358 1.00 98.40 373 A 1 ATOM 3001 O O . GLU A 0 373 . 4.572 -3.671 17.119 1.00 98.40 373 A 1 ATOM 3002 C CG . GLU A 0 373 . 5.939 -6.556 15.552 1.00 98.40 373 A 1 ATOM 3003 C CD . GLU A 0 373 . 6.691 -7.432 14.526 1.00 98.40 373 A 1 ATOM 3004 O OE1 . GLU A 0 373 . 7.933 -7.477 14.625 1.00 98.40 373 A 1 ATOM 3005 O OE2 . GLU A 0 373 . 6.059 -8.058 13.627 1.00 98.40 373 A 1 ATOM 3006 N N . VAL A 0 374 . 3.517 -3.536 15.149 1.00 98.53 374 A 1 ATOM 3007 C CA . VAL A 0 374 . 3.716 -2.081 14.966 1.00 98.53 374 A 1 ATOM 3008 C C . VAL A 0 374 . 3.185 -1.282 16.162 1.00 98.53 374 A 1 ATOM 3009 C CB . VAL A 0 374 . 3.051 -1.590 13.660 1.00 98.53 374 A 1 ATOM 3010 O O . VAL A 0 374 . 3.828 -0.315 16.584 1.00 98.53 374 A 1 ATOM 3011 C CG1 . VAL A 0 374 . 3.104 -0.065 13.478 1.00 98.53 374 A 1 ATOM 3012 C CG2 . VAL A 0 374 . 3.717 -2.195 12.418 1.00 98.53 374 A 1 ATOM 3013 N N . THR A 0 375 . 2.053 -1.688 16.758 1.00 98.29 375 A 1 ATOM 3014 C CA . THR A 0 375 . 1.512 -0.993 17.941 1.00 98.29 375 A 1 ATOM 3015 C C . THR A 0 375 . 2.404 -1.098 19.174 1.00 98.29 375 A 1 ATOM 3016 C CB . THR A 0 375 . 0.095 -1.421 18.345 1.00 98.29 375 A 1 ATOM 3017 O O . THR A 0 375 . 2.359 -0.204 20.017 1.00 98.29 375 A 1 ATOM 3018 C CG2 . THR A 0 375 . -0.943 -1.250 17.245 1.00 98.29 375 A 1 ATOM 3019 O OG1 . THR A 0 375 . 0.004 -2.731 18.847 1.00 98.29 375 A 1 ATOM 3020 N N . THR A 0 376 . 3.268 -2.113 19.276 1.00 98.20 376 A 1 ATOM 3021 C CA . THR A 0 376 . 4.210 -2.230 20.407 1.00 98.20 376 A 1 ATOM 3022 C C . THR A 0 376 . 5.278 -1.125 20.393 1.00 98.20 376 A 1 ATOM 3023 C CB . THR A 0 376 . 4.864 -3.619 20.483 1.00 98.20 376 A 1 ATOM 3024 O O . THR A 0 376 . 5.840 -0.787 21.433 1.00 98.20 376 A 1 ATOM 3025 C CG2 . THR A 0 376 . 3.863 -4.775 20.399 1.00 98.20 376 A 1 ATOM 3026 O OG1 . THR A 0 376 . 5.811 -3.790 19.466 1.00 98.20 376 A 1 ATOM 3027 N N . TYR A 0 377 . 5.480 -0.478 19.239 1.00 98.43 377 A 1 ATOM 3028 C CA . TYR A 0 377 . 6.390 0.653 19.033 1.00 98.43 377 A 1 ATOM 3029 C C . TYR A 0 377 . 5.666 2.013 18.993 1.00 98.43 377 A 1 ATOM 3030 C CB . TYR A 0 377 . 7.224 0.399 17.770 1.00 98.43 377 A 1 ATOM 3031 O O . TYR A 0 377 . 6.271 3.026 18.625 1.00 98.43 377 A 1 ATOM 3032 C CG . TYR A 0 377 . 8.133 -0.807 17.855 1.00 98.43 377 A 1 ATOM 3033 C CD1 . TYR A 0 377 . 9.480 -0.655 18.232 1.00 98.43 377 A 1 ATOM 3034 C CD2 . TYR A 0 377 . 7.629 -2.084 17.554 1.00 98.43 377 A 1 ATOM 3035 C CE1 . TYR A 0 377 . 10.326 -1.779 18.297 1.00 98.43 377 A 1 ATOM 3036 C CE2 . TYR A 0 377 . 8.456 -3.214 17.660 1.00 98.43 377 A 1 ATOM 3037 O OH . TYR A 0 377 . 10.613 -4.155 18.089 1.00 98.43 377 A 1 ATOM 3038 C CZ . TYR A 0 377 . 9.809 -3.064 18.020 1.00 98.43 377 A 1 ATOM 3039 N N . SER A 0 378 . 4.389 2.080 19.402 1.00 97.36 378 A 1 ATOM 3040 C CA . SER A 0 378 . 3.542 3.278 19.257 1.00 97.36 378 A 1 ATOM 3041 C C . SER A 0 378 . 4.086 4.536 19.937 1.00 97.36 378 A 1 ATOM 3042 C CB . SER A 0 378 . 2.116 3.004 19.738 1.00 97.36 378 A 1 ATOM 3043 O O . SER A 0 378 . 3.762 5.647 19.522 1.00 97.36 378 A 1 ATOM 3044 O OG . SER A 0 378 . 2.071 2.860 21.146 1.00 97.36 378 A 1 ATOM 3045 N N . GLN A 0 379 . 4.931 4.395 20.964 1.00 97.50 379 A 1 ATOM 3046 C CA . GLN A 0 379 . 5.583 5.533 21.622 1.00 97.50 379 A 1 ATOM 3047 C C . GLN A 0 379 . 6.562 6.267 20.688 1.00 97.50 379 A 1 ATOM 3048 C CB . GLN A 0 379 . 6.315 5.062 22.887 1.00 97.50 379 A 1 ATOM 3049 O O . GLN A 0 379 . 6.665 7.496 20.756 1.00 97.50 379 A 1 ATOM 3050 C CG . GLN A 0 379 . 5.360 4.518 23.963 1.00 97.50 379 A 1 ATOM 3051 C CD . GLN A 0 379 . 6.081 4.151 25.259 1.00 97.50 379 A 1 ATOM 3052 N NE2 . GLN A 0 379 . 5.419 3.490 26.183 1.00 97.50 379 A 1 ATOM 3053 O OE1 . GLN A 0 379 . 7.243 4.448 25.472 1.00 97.50 379 A 1 ATOM 3054 N N . GLN A 0 380 . 7.237 5.528 19.799 1.00 97.80 380 A 1 ATOM 3055 C CA . GLN A 0 380 . 8.200 6.050 18.825 1.00 97.80 380 A 1 ATOM 3056 C C . GLN A 0 380 . 7.503 6.388 17.505 1.00 97.80 380 A 1 ATOM 3057 C CB . GLN A 0 380 . 9.335 5.033 18.607 1.00 97.80 380 A 1 ATOM 3058 O O . GLN A 0 380 . 7.500 7.541 17.087 1.00 97.80 380 A 1 ATOM 3059 C CG . GLN A 0 380 . 10.171 4.801 19.875 1.00 97.80 380 A 1 ATOM 3060 C CD . GLN A 0 380 . 11.243 3.739 19.655 1.00 97.80 380 A 1 ATOM 3061 N NE2 . GLN A 0 380 . 11.227 2.650 20.393 1.00 97.80 380 A 1 ATOM 3062 O OE1 . GLN A 0 380 . 12.106 3.859 18.807 1.00 97.80 380 A 1 ATOM 3063 N N . ASN A 0 381 . 6.825 5.408 16.897 1.00 98.00 381 A 1 ATOM 3064 C CA . ASN A 0 381 . 6.229 5.567 15.570 1.00 98.00 381 A 1 ATOM 3065 C C . ASN A 0 381 . 4.903 6.366 15.559 1.00 98.00 381 A 1 ATOM 3066 C CB . ASN A 0 381 . 6.123 4.184 14.902 1.00 98.00 381 A 1 ATOM 3067 O O . ASN A 0 381 . 4.436 6.763 14.493 1.00 98.00 381 A 1 ATOM 3068 C CG . ASN A 0 381 . 5.087 3.263 15.512 1.00 98.00 381 A 1 ATOM 3069 N ND2 . ASN A 0 381 . 5.288 1.976 15.461 1.00 98.00 381 A 1 ATOM 3070 O OD1 . ASN A 0 381 . 4.073 3.695 16.025 1.00 98.00 381 A 1 ATOM 3071 N N . LYS A 0 382 . 4.295 6.624 16.730 1.00 97.23 382 A 1 ATOM 3072 C CA . LYS A 0 382 . 3.011 7.338 16.931 1.00 97.23 382 A 1 ATOM 3073 C C . LYS A 0 382 . 1.764 6.641 16.360 1.00 97.23 382 A 1 ATOM 3074 C CB . LYS A 0 382 . 3.122 8.816 16.498 1.00 97.23 382 A 1 ATOM 3075 O O . LYS A 0 382 . 0.702 7.257 16.250 1.00 97.23 382 A 1 ATOM 3076 C CG . LYS A 0 382 . 4.362 9.564 17.014 1.00 97.23 382 A 1 ATOM 3077 C CD . LYS A 0 382 . 4.486 9.572 18.541 1.00 97.23 382 A 1 ATOM 3078 C CE . LYS A 0 382 . 5.736 10.370 18.920 1.00 97.23 382 A 1 ATOM 3079 N NZ . LYS A 0 382 . 6.041 10.244 20.363 1.00 97.23 382 A 1 ATOM 3080 N N . MET A 0 383 . 1.845 5.352 16.038 1.00 97.58 383 A 1 ATOM 3081 C CA . MET A 0 383 . 0.772 4.557 15.433 1.00 97.58 383 A 1 ATOM 3082 C C . MET A 0 383 . 0.230 3.506 16.409 1.00 97.58 383 A 1 ATOM 3083 C CB . MET A 0 383 . 1.268 3.930 14.123 1.00 97.58 383 A 1 ATOM 3084 O O . MET A 0 383 . 0.653 2.354 16.427 1.00 97.58 383 A 1 ATOM 3085 C CG . MET A 0 383 . 1.658 4.986 13.085 1.00 97.58 383 A 1 ATOM 3086 S SD . MET A 0 383 . 0.355 6.153 12.566 1.00 97.58 383 A 1 ATOM 3087 C CE . MET A 0 383 . -0.801 5.021 11.750 1.00 97.58 383 A 1 ATOM 3088 N N . ASN A 0 384 . -0.738 3.911 17.234 1.00 98.13 384 A 1 ATOM 3089 C CA . ASN A 0 384 . -1.538 2.980 18.036 1.00 98.13 384 A 1 ATOM 3090 C C . ASN A 0 384 . -2.607 2.269 17.170 1.00 98.13 384 A 1 ATOM 3091 C CB . ASN A 0 384 . -2.108 3.743 19.254 1.00 98.13 384 A 1 ATOM 3092 O O . ASN A 0 384 . -2.785 2.587 15.991 1.00 98.13 384 A 1 ATOM 3093 C CG . ASN A 0 384 . -3.116 4.827 18.902 1.00 98.13 384 A 1 ATOM 3094 N ND2 . ASN A 0 384 . -3.305 5.806 19.751 1.00 98.13 384 A 1 ATOM 3095 O OD1 . ASN A 0 384 . -3.756 4.804 17.867 1.00 98.13 384 A 1 ATOM 3096 N N . ALA A 0 385 . -3.346 1.322 17.759 1.00 98.14 385 A 1 ATOM 3097 C CA . ALA A 0 385 . -4.370 0.550 17.046 1.00 98.14 385 A 1 ATOM 3098 C C . ALA A 0 385 . -5.454 1.429 16.390 1.00 98.14 385 A 1 ATOM 3099 C CB . ALA A 0 385 . -4.996 -0.453 18.023 1.00 98.14 385 A 1 ATOM 3100 O O . ALA A 0 385 . -5.872 1.139 15.273 1.00 98.14 385 A 1 ATOM 3101 N N . ALA A 0 386 . -5.871 2.523 17.039 1.00 97.52 386 A 1 ATOM 3102 C CA . ALA A 0 386 . -6.852 3.456 16.482 1.00 97.52 386 A 1 ATOM 3103 C C . ALA A 0 386 . -6.304 4.182 15.237 1.00 97.52 386 A 1 ATOM 3104 C CB . ALA A 0 386 . -7.269 4.442 17.581 1.00 97.52 386 A 1 ATOM 3105 O O . ALA A 0 386 . -6.961 4.224 14.198 1.00 97.52 386 A 1 ATOM 3106 N N . ASN A 0 387 . -5.064 4.680 15.301 1.00 96.83 387 A 1 ATOM 3107 C CA . ASN A 0 387 . -4.407 5.356 14.180 1.00 96.83 387 A 1 ATOM 3108 C C . ASN A 0 387 . -4.195 4.412 12.989 1.00 96.83 387 A 1 ATOM 3109 C CB . ASN A 0 387 . -3.061 5.944 14.653 1.00 96.83 387 A 1 ATOM 3110 O O . ASN A 0 387 . -4.404 4.811 11.842 1.00 96.83 387 A 1 ATOM 3111 C CG . ASN A 0 387 . -3.210 7.130 15.588 1.00 96.83 387 A 1 ATOM 3112 N ND2 . ASN A 0 387 . -2.141 7.607 16.182 1.00 96.83 387 A 1 ATOM 3113 O OD1 . ASN A 0 387 . -4.275 7.686 15.775 1.00 96.83 387 A 1 ATOM 3114 N N . LEU A 0 388 . -3.791 3.164 13.252 1.00 98.07 388 A 1 ATOM 3115 C CA . LEU A 0 388 . -3.651 2.136 12.218 1.00 98.07 388 A 1 ATOM 3116 C C . LEU A 0 388 . -5.004 1.780 11.598 1.00 98.07 388 A 1 ATOM 3117 C CB . LEU A 0 388 . -2.969 0.886 12.795 1.00 98.07 388 A 1 ATOM 3118 O O . LEU A 0 388 . -5.106 1.671 10.378 1.00 98.07 388 A 1 ATOM 3119 C CG . LEU A 0 388 . -1.474 1.072 13.106 1.00 98.07 388 A 1 ATOM 3120 C CD1 . LEU A 0 388 . -0.942 -0.171 13.808 1.00 98.07 388 A 1 ATOM 3121 C CD2 . LEU A 0 388 . -0.632 1.289 11.844 1.00 98.07 388 A 1 ATOM 3122 N N . ALA A 0 389 . -6.054 1.668 12.409 1.00 97.63 389 A 1 ATOM 3123 C CA . ALA A 0 389 . -7.387 1.349 11.925 1.00 97.63 389 A 1 ATOM 3124 C C . ALA A 0 389 . -7.938 2.395 10.949 1.00 97.63 389 A 1 ATOM 3125 C CB . ALA A 0 389 . -8.298 1.175 13.130 1.00 97.63 389 A 1 ATOM 3126 O O . ALA A 0 389 . -8.480 2.024 9.913 1.00 97.63 389 A 1 ATOM 3127 N N . VAL A 0 390 . -7.717 3.686 11.213 1.00 92.66 390 A 1 ATOM 3128 C CA . VAL A 0 390 . -8.130 4.776 10.311 1.00 92.66 390 A 1 ATOM 3129 C C . VAL A 0 390 . -7.457 4.676 8.936 1.00 92.66 390 A 1 ATOM 3130 C CB . VAL A 0 390 . -7.841 6.141 10.968 1.00 92.66 390 A 1 ATOM 3131 O O . VAL A 0 390 . -8.079 4.979 7.919 1.00 92.66 390 A 1 ATOM 3132 C CG1 . VAL A 0 390 . -8.051 7.330 10.021 1.00 92.66 390 A 1 ATOM 3133 C CG2 . VAL A 0 390 . -8.757 6.362 12.178 1.00 92.66 390 A 1 ATOM 3134 N N . VAL A 0 391 . -6.188 4.255 8.871 1.00 92.75 391 A 1 ATOM 3135 C CA . VAL A 0 391 . -5.448 4.178 7.596 1.00 92.75 391 A 1 ATOM 3136 C C . VAL A 0 391 . -5.615 2.842 6.868 1.00 92.75 391 A 1 ATOM 3137 C CB . VAL A 0 391 . -3.961 4.546 7.752 1.00 92.75 391 A 1 ATOM 3138 O O . VAL A 0 391 . -5.451 2.806 5.647 1.00 92.75 391 A 1 ATOM 3139 C CG1 . VAL A 0 391 . -3.795 5.977 8.279 1.00 92.75 391 A 1 ATOM 3140 C CG2 . VAL A 0 391 . -3.185 3.606 8.672 1.00 92.75 391 A 1 ATOM 3141 N N . PHE A 0 392 . -5.941 1.761 7.583 1.00 96.56 392 A 1 ATOM 3142 C CA . PHE A 0 392 . -6.142 0.432 7.001 1.00 96.56 392 A 1 ATOM 3143 C C . PHE A 0 392 . -7.602 0.100 6.706 1.00 96.56 392 A 1 ATOM 3144 C CB . PHE A 0 392 . -5.503 -0.650 7.879 1.00 96.56 392 A 1 ATOM 3145 O O . PHE A 0 392 . -7.846 -0.561 5.702 1.00 96.56 392 A 1 ATOM 3146 C CG . PHE A 0 392 . -4.044 -0.869 7.547 1.00 96.56 392 A 1 ATOM 3147 C CD1 . PHE A 0 392 . -3.698 -1.722 6.481 1.00 96.56 392 A 1 ATOM 3148 C CD2 . PHE A 0 392 . -3.036 -0.218 8.279 1.00 96.56 392 A 1 ATOM 3149 C CE1 . PHE A 0 392 . -2.349 -1.926 6.149 1.00 96.56 392 A 1 ATOM 3150 C CE2 . PHE A 0 392 . -1.687 -0.415 7.941 1.00 96.56 392 A 1 ATOM 3151 C CZ . PHE A 0 392 . -1.345 -1.269 6.878 1.00 96.56 392 A 1 ATOM 3152 N N . GLY A 0 393 . -8.565 0.581 7.496 1.00 92.54 393 A 1 ATOM 3153 C CA . GLY A 0 393 . -9.988 0.258 7.340 1.00 92.54 393 A 1 ATOM 3154 C C . GLY A 0 393 . -10.493 0.395 5.897 1.00 92.54 393 A 1 ATOM 3155 O O . GLY A 0 393 . -10.950 -0.599 5.329 1.00 92.54 393 A 1 ATOM 3156 N N . PRO A 0 394 . -10.294 1.553 5.232 1.00 89.23 394 A 1 ATOM 3157 C CA . PRO A 0 394 . -10.694 1.748 3.834 1.00 89.23 394 A 1 ATOM 3158 C C . PRO A 0 394 . -9.957 0.870 2.808 1.00 89.23 394 A 1 ATOM 3159 C CB . PRO A 0 394 . -10.428 3.231 3.544 1.00 89.23 394 A 1 ATOM 3160 O O . PRO A 0 394 . -10.400 0.777 1.667 1.00 89.23 394 A 1 ATOM 3161 C CG . PRO A 0 394 . -10.464 3.894 4.920 1.00 89.23 394 A 1 ATOM 3162 C CD . PRO A 0 394 . -9.871 2.818 5.822 1.00 89.23 394 A 1 ATOM 3163 N N . SER A 0 395 . -8.817 0.276 3.178 1.00 91.56 395 A 1 ATOM 3164 C CA . SER A 0 395 . -8.050 -0.641 2.319 1.00 91.56 395 A 1 ATOM 3165 C C . SER A 0 395 . -8.380 -2.112 2.592 1.00 91.56 395 A 1 ATOM 3166 C CB . SER A 0 395 . -6.539 -0.415 2.471 1.00 91.56 395 A 1 ATOM 3167 O O . SER A 0 395 . -8.041 -2.958 1.777 1.00 91.56 395 A 1 ATOM 3168 O OG . SER A 0 395 . -6.194 0.951 2.279 1.00 91.56 395 A 1 ATOM 3169 N N . LEU A 0 396 . -9.025 -2.437 3.717 1.00 95.14 396 A 1 ATOM 3170 C CA . LEU A 0 396 . -9.444 -3.802 4.050 1.00 95.14 396 A 1 ATOM 3171 C C . LEU A 0 396 . -10.844 -4.121 3.537 1.00 95.14 396 A 1 ATOM 3172 C CB . LEU A 0 396 . -9.398 -3.993 5.574 1.00 95.14 396 A 1 ATOM 3173 O O . LEU A 0 396 . -11.120 -5.272 3.195 1.00 95.14 396 A 1 ATOM 3174 C CG . LEU A 0 396 . -7.985 -3.978 6.170 1.00 95.14 396 A 1 ATOM 3175 C CD1 . LEU A 0 396 . -8.077 -4.086 7.690 1.00 95.14 396 A 1 ATOM 3176 C CD2 . LEU A 0 396 . -7.141 -5.139 5.659 1.00 95.14 396 A 1 ATOM 3177 N N . ILE A 0 397 . -11.722 -3.115 3.506 1.00 93.25 397 A 1 ATOM 3178 C CA . ILE A 0 397 . -13.107 -3.287 3.091 1.00 93.25 397 A 1 ATOM 3179 C C . ILE A 0 397 . -13.706 -2.033 2.450 1.00 93.25 397 A 1 ATOM 3180 C CB . ILE A 0 397 . -13.938 -3.838 4.260 1.00 93.25 397 A 1 ATOM 3181 O O . ILE A 0 397 . -13.498 -0.905 2.899 1.00 93.25 397 A 1 ATOM 3182 C CG1 . ILE A 0 397 . -15.260 -4.373 3.704 1.00 93.25 397 A 1 ATOM 3183 C CG2 . ILE A 0 397 . -14.140 -2.828 5.394 1.00 93.25 397 A 1 ATOM 3184 C CD1 . ILE A 0 397 . -16.010 -5.281 4.671 1.00 93.25 397 A 1 ATOM 3185 N N . TRP A 0 398 . -14.495 -2.241 1.397 1.00 85.17 398 A 1 ATOM 3186 C CA . TRP A 0 398 . -15.284 -1.214 0.724 1.00 85.17 398 A 1 ATOM 3187 C C . TRP A 0 398 . -16.569 -1.823 0.148 1.00 85.17 398 A 1 ATOM 3188 C CB . TRP A 0 398 . -14.439 -0.524 -0.358 1.00 85.17 398 A 1 ATOM 3189 O O . TRP A 0 398 . -16.653 -3.029 -0.072 1.00 85.17 398 A 1 ATOM 3190 C CG . TRP A 0 398 . -13.867 -1.417 -1.415 1.00 85.17 398 A 1 ATOM 3191 C CD1 . TRP A 0 398 . -14.472 -1.751 -2.578 1.00 85.17 398 A 1 ATOM 3192 C CD2 . TRP A 0 398 . -12.574 -2.101 -1.424 1.00 85.17 398 A 1 ATOM 3193 C CE2 . TRP A 0 398 . -12.467 -2.834 -2.645 1.00 85.17 398 A 1 ATOM 3194 C CE3 . TRP A 0 398 . -11.484 -2.180 -0.528 1.00 85.17 398 A 1 ATOM 3195 N NE1 . TRP A 0 398 . -13.649 -2.589 -3.304 1.00 85.17 398 A 1 ATOM 3196 C CH2 . TRP A 0 398 . -10.268 -3.637 -2.072 1.00 85.17 398 A 1 ATOM 3197 C CZ2 . TRP A 0 398 . -11.339 -3.593 -2.974 1.00 85.17 398 A 1 ATOM 3198 C CZ3 . TRP A 0 398 . -10.348 -2.949 -0.849 1.00 85.17 398 A 1 ATOM 3199 N N . SER A 0 399 . -17.586 -0.988 -0.080 1.00 79.76 399 A 1 ATOM 3200 C CA . SER A 0 399 . -18.843 -1.422 -0.702 1.00 79.76 399 A 1 ATOM 3201 C C . SER A 0 399 . -18.692 -1.502 -2.223 1.00 79.76 399 A 1 ATOM 3202 C CB . SER A 0 399 . -19.985 -0.469 -0.334 1.00 79.76 399 A 1 ATOM 3203 O O . SER A 0 399 . -17.903 -0.758 -2.808 1.00 79.76 399 A 1 ATOM 3204 O OG . SER A 0 399 . -21.219 -0.961 -0.823 1.00 79.76 399 A 1 ATOM 3205 N N . ARG A 0 400 . -19.489 -2.358 -2.876 1.00 73.70 400 A 1 ATOM 3206 C CA . ARG A 0 400 . -19.687 -2.306 -4.339 1.00 73.70 400 A 1 ATOM 3207 C C . ARG A 0 400 . -20.413 -1.028 -4.776 1.00 73.70 400 A 1 ATOM 3208 C CB . ARG A 0 400 . -20.474 -3.534 -4.829 1.00 73.70 400 A 1 ATOM 3209 O O . ARG A 0 400 . -20.278 -0.613 -5.921 1.00 73.70 400 A 1 ATOM 3210 C CG . ARG A 0 400 . -19.723 -4.856 -4.618 1.00 73.70 400 A 1 ATOM 3211 C CD . ARG A 0 400 . -20.470 -6.025 -5.273 1.00 73.70 400 A 1 ATOM 3212 N NE . ARG A 0 400 . -19.820 -7.319 -4.976 1.00 73.70 400 A 1 ATOM 3213 N NH1 . ARG A 0 400 . -19.767 -8.225 -7.088 1.00 73.70 400 A 1 ATOM 3214 N NH2 . ARG A 0 400 . -19.042 -9.431 -5.356 1.00 73.70 400 A 1 ATOM 3215 C CZ . ARG A 0 400 . -19.544 -8.313 -5.804 1.00 73.70 400 A 1 ATOM 3216 N N . ASN A 0 401 . -21.170 -0.429 -3.858 1.00 68.47 401 A 1 ATOM 3217 C CA . ASN A 0 401 . -21.974 0.767 -4.068 1.00 68.47 401 A 1 ATOM 3218 C C . ASN A 0 401 . -21.384 1.957 -3.289 1.00 68.47 401 A 1 ATOM 3219 C CB . ASN A 0 401 . -23.419 0.435 -3.642 1.00 68.47 401 A 1 ATOM 3220 O O . ASN A 0 401 . -20.316 1.868 -2.680 1.00 68.47 401 A 1 ATOM 3221 C CG . ASN A 0 401 . -24.040 -0.691 -4.451 1.00 68.47 401 A 1 ATOM 3222 N ND2 . ASN A 0 401 . -24.942 -1.442 -3.864 1.00 68.47 401 A 1 ATOM 3223 O OD1 . ASN A 0 401 . -23.743 -0.913 -5.610 1.00 68.47 401 A 1 ATOM 3224 N N . GLN A 0 402 . -22.095 3.085 -3.280 1.00 54.79 402 A 1 ATOM 3225 C CA . GLN A 0 402 . -21.750 4.217 -2.421 1.00 54.79 402 A 1 ATOM 3226 C C . GLN A 0 402 . -21.816 3.793 -0.942 1.00 54.79 402 A 1 ATOM 3227 C CB . GLN A 0 402 . -22.685 5.411 -2.684 1.00 54.79 402 A 1 ATOM 3228 O O . GLN A 0 402 . -22.820 3.242 -0.493 1.00 54.79 402 A 1 ATOM 3229 C CG . GLN A 0 402 . -22.774 5.841 -4.160 1.00 54.79 402 A 1 ATOM 3230 C CD . GLN A 0 402 . -23.566 7.131 -4.348 1.00 54.79 402 A 1 ATOM 3231 N NE2 . GLN A 0 402 . -23.232 7.975 -5.295 1.00 54.79 402 A 1 ATOM 3232 O OE1 . GLN A 0 402 . -24.537 7.391 -3.664 1.00 54.79 402 A 1 ATOM 3233 N N . ALA A 0 403 . -20.750 4.048 -0.184 1.00 59.21 403 A 1 ATOM 3234 C CA . ALA A 0 403 . -20.738 3.854 1.264 1.00 59.21 403 A 1 ATOM 3235 C C . ALA A 0 403 . -21.200 5.144 1.957 1.00 59.21 403 A 1 ATOM 3236 C CB . ALA A 0 403 . -19.333 3.428 1.704 1.00 59.21 403 A 1 ATOM 3237 O O . ALA A 0 403 . -20.774 6.231 1.567 1.00 59.21 403 A 1 ATOM 3238 N N . SER A 0 404 . -22.031 5.038 2.996 1.00 57.62 404 A 1 ATOM 3239 C CA . SER A 0 404 . -22.362 6.190 3.840 1.00 57.62 404 A 1 ATOM 3240 C C . SER A 0 404 . -21.150 6.618 4.675 1.00 57.62 404 A 1 ATOM 3241 C CB . SER A 0 404 . -23.557 5.876 4.751 1.00 57.62 404 A 1 ATOM 3242 O O . SER A 0 404 . -20.301 5.795 5.017 1.00 57.62 404 A 1 ATOM 3243 O OG . SER A 0 404 . -23.240 4.834 5.652 1.00 57.62 404 A 1 ATOM 3244 N N . LEU A 0 405 . -21.092 7.892 5.076 1.00 65.55 405 A 1 ATOM 3245 C CA . LEU A 0 405 . -20.065 8.385 6.007 1.00 65.55 405 A 1 ATOM 3246 C C . LEU A 0 405 . -20.049 7.578 7.318 1.00 65.55 405 A 1 ATOM 3247 C CB . LEU A 0 405 . -20.304 9.879 6.291 1.00 65.55 405 A 1 ATOM 3248 O O . LEU A 0 405 . -18.986 7.229 7.818 1.00 65.55 405 A 1 ATOM 3249 C CG . LEU A 0 405 . -20.052 10.810 5.090 1.00 65.55 405 A 1 ATOM 3250 C CD1 . LEU A 0 405 . -20.490 12.231 5.438 1.00 65.55 405 A 1 ATOM 3251 C CD2 . LEU A 0 405 . -18.579 10.843 4.695 1.00 65.55 405 A 1 ATOM 3252 N N . THR A 0 406 . -21.227 7.174 7.809 1.00 74.28 406 A 1 ATOM 3253 C CA . THR A 0 406 . -21.373 6.336 9.013 1.00 74.28 406 A 1 ATOM 3254 C C . THR A 0 406 . -20.729 4.956 8.882 1.00 74.28 406 A 1 ATOM 3255 C CB . THR A 0 406 . -22.854 6.136 9.367 1.00 74.28 406 A 1 ATOM 3256 O O . THR A 0 406 . -20.329 4.372 9.886 1.00 74.28 406 A 1 ATOM 3257 C CG2 . THR A 0 406 . -23.536 7.444 9.762 1.00 74.28 406 A 1 ATOM 3258 O OG1 . THR A 0 406 . -23.589 5.620 8.271 1.00 74.28 406 A 1 ATOM 3259 N N . ALA A 0 407 . -20.598 4.421 7.664 1.00 84.36 407 A 1 ATOM 3260 C CA . ALA A 0 407 . -19.952 3.134 7.444 1.00 84.36 407 A 1 ATOM 3261 C C . ALA A 0 407 . -18.448 3.197 7.744 1.00 84.36 407 A 1 ATOM 3262 C CB . ALA A 0 407 . -20.219 2.688 6.001 1.00 84.36 407 A 1 ATOM 3263 O O . ALA A 0 407 . -17.881 2.221 8.227 1.00 84.36 407 A 1 ATOM 3264 N N . ILE A 0 408 . -17.801 4.340 7.489 1.00 87.09 408 A 1 ATOM 3265 C CA . ILE A 0 408 . -16.355 4.513 7.680 1.00 87.09 408 A 1 ATOM 3266 C C . ILE A 0 408 . -15.989 4.378 9.162 1.00 87.09 408 A 1 ATOM 3267 C CB . ILE A 0 408 . -15.886 5.860 7.081 1.00 87.09 408 A 1 ATOM 3268 O O . ILE A 0 408 . -15.044 3.661 9.487 1.00 87.09 408 A 1 ATOM 3269 C CG1 . ILE A 0 408 . -16.125 5.870 5.551 1.00 87.09 408 A 1 ATOM 3270 C CG2 . ILE A 0 408 . -14.402 6.115 7.407 1.00 87.09 408 A 1 ATOM 3271 C CD1 . ILE A 0 408 . -15.888 7.231 4.883 1.00 87.09 408 A 1 ATOM 3272 N N . ASP A 0 409 . -16.764 4.989 10.059 1.00 88.86 409 A 1 ATOM 3273 C CA . ASP A 0 409 . -16.520 4.908 11.504 1.00 88.86 409 A 1 ATOM 3274 C C . ASP A 0 409 . -16.652 3.473 12.024 1.00 88.86 409 A 1 ATOM 3275 C CB . ASP A 0 409 . -17.495 5.828 12.252 1.00 88.86 409 A 1 ATOM 3276 O O . ASP A 0 409 . -15.821 3.010 12.807 1.00 88.86 409 A 1 ATOM 3277 C CG . ASP A 0 409 . -17.270 7.309 11.945 1.00 88.86 409 A 1 ATOM 3278 O OD1 . ASP A 0 409 . -16.096 7.682 11.720 1.00 88.86 409 A 1 ATOM 3279 O OD2 . ASP A 0 409 . -18.284 8.040 11.938 1.00 88.86 409 A 1 ATOM 3280 N N . VAL A 0 410 . -17.656 2.733 11.540 1.00 93.67 410 A 1 ATOM 3281 C CA . VAL A 0 410 . -17.865 1.325 11.910 1.00 93.67 410 A 1 ATOM 3282 C C . VAL A 0 410 . -16.739 0.440 11.370 1.00 93.67 410 A 1 ATOM 3283 C CB . VAL A 0 410 . -19.243 0.821 11.441 1.00 93.67 410 A 1 ATOM 3284 O O . VAL A 0 410 . -16.224 -0.405 12.100 1.00 93.67 410 A 1 ATOM 3285 C CG1 . VAL A 0 410 . -19.472 -0.632 11.873 1.00 93.67 410 A 1 ATOM 3286 C CG2 . VAL A 0 410 . -20.385 1.651 12.044 1.00 93.67 410 A 1 ATOM 3287 N N . ILE A 0 411 . -16.299 0.662 10.129 1.00 93.58 411 A 1 ATOM 3288 C CA . ILE A 0 411 . -15.174 -0.058 9.510 1.00 93.58 411 A 1 ATOM 3289 C C . ILE A 0 411 . -13.870 0.191 10.278 1.00 93.58 411 A 1 ATOM 3290 C CB . ILE A 0 411 . -15.045 0.363 8.027 1.00 93.58 411 A 1 ATOM 3291 O O . ILE A 0 411 . -13.112 -0.748 10.548 1.00 93.58 411 A 1 ATOM 3292 C CG1 . ILE A 0 411 . -16.198 -0.246 7.198 1.00 93.58 411 A 1 ATOM 3293 C CG2 . ILE A 0 411 . -13.682 -0.051 7.441 1.00 93.58 411 A 1 ATOM 3294 C CD1 . ILE A 0 411 . -16.387 0.422 5.828 1.00 93.58 411 A 1 ATOM 3295 N N . ASN A 0 412 . -13.609 1.442 10.657 1.00 93.84 412 A 1 ATOM 3296 C CA . ASN A 0 412 . -12.437 1.802 11.447 1.00 93.84 412 A 1 ATOM 3297 C C . ASN A 0 412 . -12.508 1.143 12.832 1.00 93.84 412 A 1 ATOM 3298 C CB . ASN A 0 412 . -12.335 3.333 11.532 1.00 93.84 412 A 1 ATOM 3299 O O . ASN A 0 412 . -11.547 0.506 13.253 1.00 93.84 412 A 1 ATOM 3300 C CG . ASN A 0 412 . -12.009 4.000 10.205 1.00 93.84 412 A 1 ATOM 3301 N ND2 . ASN A 0 412 . -12.144 5.304 10.138 1.00 93.84 412 A 1 ATOM 3302 O OD1 . ASN A 0 412 . -11.598 3.388 9.230 1.00 93.84 412 A 1 ATOM 3303 N N . ALA A 0 413 . -13.658 1.193 13.509 1.00 95.75 413 A 1 ATOM 3304 C CA . ALA A 0 413 . -13.845 0.521 14.794 1.00 95.75 413 A 1 ATOM 3305 C C . ALA A 0 413 . -13.648 -1.003 14.691 1.00 95.75 413 A 1 ATOM 3306 C CB . ALA A 0 413 . -15.237 0.873 15.330 1.00 95.75 413 A 1 ATOM 3307 O O . ALA A 0 413 . -12.978 -1.598 15.534 1.00 95.75 413 A 1 ATOM 3308 N N . PHE A 0 414 . -14.173 -1.638 13.641 1.00 97.72 414 A 1 ATOM 3309 C CA . PHE A 0 414 . -13.975 -3.065 13.387 1.00 97.72 414 A 1 ATOM 3310 C C . PHE A 0 414 . -12.494 -3.399 13.175 1.00 97.72 414 A 1 ATOM 3311 C CB . PHE A 0 414 . -14.813 -3.489 12.177 1.00 97.72 414 A 1 ATOM 3312 O O . PHE A 0 414 . -11.965 -4.313 13.802 1.00 97.72 414 A 1 ATOM 3313 C CG . PHE A 0 414 . -14.796 -4.986 11.942 1.00 97.72 414 A 1 ATOM 3314 C CD1 . PHE A 0 414 . -13.936 -5.562 10.988 1.00 97.72 414 A 1 ATOM 3315 C CD2 . PHE A 0 414 . -15.651 -5.807 12.697 1.00 97.72 414 A 1 ATOM 3316 C CE1 . PHE A 0 414 . -13.941 -6.955 10.788 1.00 97.72 414 A 1 ATOM 3317 C CE2 . PHE A 0 414 . -15.665 -7.196 12.490 1.00 97.72 414 A 1 ATOM 3318 C CZ . PHE A 0 414 . -14.803 -7.773 11.540 1.00 97.72 414 A 1 ATOM 3319 N N . THR A 0 415 . -11.794 -2.610 12.357 1.00 97.98 415 A 1 ATOM 3320 C CA . THR A 0 415 . -10.354 -2.781 12.105 1.00 97.98 415 A 1 ATOM 3321 C C . THR A 0 415 . -9.537 -2.611 13.387 1.00 97.98 415 A 1 ATOM 3322 C CB . THR A 0 415 . -9.867 -1.789 11.041 1.00 97.98 415 A 1 ATOM 3323 O O . THR A 0 415 . -8.619 -3.388 13.642 1.00 97.98 415 A 1 ATOM 3324 C CG2 . THR A 0 415 . -8.403 -2.028 10.668 1.00 97.98 415 A 1 ATOM 3325 O OG1 . THR A 0 415 . -10.629 -1.932 9.865 1.00 97.98 415 A 1 ATOM 3326 N N . GLN A 0 416 . -9.895 -1.642 14.234 1.00 98.35 416 A 1 ATOM 3327 C CA . GLN A 0 416 . -9.262 -1.454 15.537 1.00 98.35 416 A 1 ATOM 3328 C C . GLN A 0 416 . -9.453 -2.684 16.432 1.00 98.35 416 A 1 ATOM 3329 C CB . GLN A 0 416 . -9.824 -0.190 16.200 1.00 98.35 416 A 1 ATOM 3330 O O . GLN A 0 416 . -8.495 -3.119 17.063 1.00 98.35 416 A 1 ATOM 3331 C CG . GLN A 0 416 . -9.113 0.122 17.524 1.00 98.35 416 A 1 ATOM 3332 C CD . GLN A 0 416 . -9.645 1.376 18.204 1.00 98.35 416 A 1 ATOM 3333 N NE2 . GLN A 0 416 . -9.151 1.698 19.378 1.00 98.35 416 A 1 ATOM 3334 O OE1 . GLN A 0 416 . -10.501 2.092 17.715 1.00 98.35 416 A 1 ATOM 3335 N N . ILE A 0 417 . -10.652 -3.276 16.453 1.00 98.13 417 A 1 ATOM 3336 C CA . ILE A 0 417 . -10.942 -4.499 17.216 1.00 98.13 417 A 1 ATOM 3337 C C . ILE A 0 417 . -10.065 -5.665 16.755 1.00 98.13 417 A 1 ATOM 3338 C CB . ILE A 0 417 . -12.449 -4.835 17.136 1.00 98.13 417 A 1 ATOM 3339 O O . ILE A 0 417 . -9.526 -6.371 17.607 1.00 98.13 417 A 1 ATOM 3340 C CG1 . ILE A 0 417 . -13.216 -3.827 18.016 1.00 98.13 417 A 1 ATOM 3341 C CG2 . ILE A 0 417 . -12.755 -6.287 17.553 1.00 98.13 417 A 1 ATOM 3342 C CD1 . ILE A 0 417 . -14.731 -3.898 17.832 1.00 98.13 417 A 1 ATOM 3343 N N . LEU A 0 418 . -9.880 -5.845 15.441 1.00 98.52 418 A 1 ATOM 3344 C CA . LEU A 0 418 . -8.999 -6.889 14.905 1.00 98.52 418 A 1 ATOM 3345 C C . LEU A 0 418 . -7.568 -6.750 15.440 1.00 98.52 418 A 1 ATOM 3346 C CB . LEU A 0 418 . -8.988 -6.864 13.364 1.00 98.52 418 A 1 ATOM 3347 O O . LEU A 0 418 . -6.978 -7.746 15.848 1.00 98.52 418 A 1 ATOM 3348 C CG . LEU A 0 418 . -10.325 -7.157 12.661 1.00 98.52 418 A 1 ATOM 3349 C CD1 . LEU A 0 418 . -10.108 -7.125 11.148 1.00 98.52 418 A 1 ATOM 3350 C CD2 . LEU A 0 418 . -10.909 -8.516 13.043 1.00 98.52 418 A 1 ATOM 3351 N N . ILE A 0 419 . -7.034 -5.524 15.475 1.00 98.48 419 A 1 ATOM 3352 C CA . ILE A 0 419 . -5.675 -5.240 15.963 1.00 98.48 419 A 1 ATOM 3353 C C . ILE A 0 419 . -5.600 -5.403 17.489 1.00 98.48 419 A 1 ATOM 3354 C CB . ILE A 0 419 . -5.222 -3.831 15.502 1.00 98.48 419 A 1 ATOM 3355 O O . ILE A 0 419 . -4.732 -6.098 18.005 1.00 98.48 419 A 1 ATOM 3356 C CG1 . ILE A 0 419 . -5.199 -3.719 13.957 1.00 98.48 419 A 1 ATOM 3357 C CG2 . ILE A 0 419 . -3.825 -3.499 16.062 1.00 98.48 419 A 1 ATOM 3358 C CD1 . ILE A 0 419 . -5.069 -2.279 13.439 1.00 98.48 419 A 1 ATOM 3359 N N . THR A 0 420 . -6.516 -4.785 18.239 1.00 98.12 420 A 1 ATOM 3360 C CA . THR A 0 420 . -6.491 -4.789 19.712 1.00 98.12 420 A 1 ATOM 3361 C C . THR A 0 420 . -6.743 -6.175 20.311 1.00 98.12 420 A 1 ATOM 3362 C CB . THR A 0 420 . -7.510 -3.773 20.258 1.00 98.12 420 A 1 ATOM 3363 O O . THR A 0 420 . -6.184 -6.497 21.357 1.00 98.12 420 A 1 ATOM 3364 C CG2 . THR A 0 420 . -7.546 -3.696 21.784 1.00 98.12 420 A 1 ATOM 3365 O OG1 . THR A 0 420 . -7.165 -2.476 19.818 1.00 98.12 420 A 1 ATOM 3366 N N . HIS A 0 421 . -7.562 -7.005 19.662 1.00 97.55 421 A 1 ATOM 3367 C CA . HIS A 0 421 . -7.946 -8.333 20.148 1.00 97.55 421 A 1 ATOM 3368 C C . HIS A 0 421 . -7.430 -9.468 19.254 1.00 97.55 421 A 1 ATOM 3369 C CB . HIS A 0 421 . -9.463 -8.384 20.381 1.00 97.55 421 A 1 ATOM 3370 O O . HIS A 0 421 . -8.058 -10.528 19.194 1.00 97.55 421 A 1 ATOM 3371 C CG . HIS A 0 421 . -9.930 -7.402 21.420 1.00 97.55 421 A 1 ATOM 3372 C CD2 . HIS A 0 421 . -10.619 -6.242 21.198 1.00 97.55 421 A 1 ATOM 3373 N ND1 . HIS A 0 421 . -9.711 -7.493 22.775 1.00 97.55 421 A 1 ATOM 3374 C CE1 . HIS A 0 421 . -10.267 -6.419 23.357 1.00 97.55 421 A 1 ATOM 3375 N NE2 . HIS A 0 421 . -10.841 -5.630 22.436 1.00 97.55 421 A 1 ATOM 3376 N N . TYR A 0 422 . -6.285 -9.262 18.593 1.00 97.96 422 A 1 ATOM 3377 C CA . TYR A 0 422 . -5.674 -10.215 17.662 1.00 97.96 422 A 1 ATOM 3378 C C . TYR A 0 422 . -5.645 -11.653 18.212 1.00 97.96 422 A 1 ATOM 3379 C CB . TYR A 0 422 . -4.269 -9.714 17.297 1.00 97.96 422 A 1 ATOM 3380 O O . TYR A 0 422 . -6.255 -12.545 17.622 1.00 97.96 422 A 1 ATOM 3381 C CG . TYR A 0 422 . -3.439 -10.745 16.562 1.00 97.96 422 A 1 ATOM 3382 C CD1 . TYR A 0 422 . -2.466 -11.482 17.263 1.00 97.96 422 A 1 ATOM 3383 C CD2 . TYR A 0 422 . -3.700 -11.037 15.210 1.00 97.96 422 A 1 ATOM 3384 C CE1 . TYR A 0 422 . -1.784 -12.532 16.631 1.00 97.96 422 A 1 ATOM 3385 C CE2 . TYR A 0 422 . -2.979 -12.052 14.555 1.00 97.96 422 A 1 ATOM 3386 O OH . TYR A 0 422 . -1.397 -13.867 14.701 1.00 97.96 422 A 1 ATOM 3387 C CZ . TYR A 0 422 . -2.042 -12.821 15.276 1.00 97.96 422 A 1 ATOM 3388 N N . GLU A 0 423 . -5.060 -11.860 19.398 1.00 95.46 423 A 1 ATOM 3389 C CA . GLU A 0 423 . -4.943 -13.185 20.033 1.00 95.46 423 A 1 ATOM 3390 C C . GLU A 0 423 . -6.306 -13.841 20.311 1.00 95.46 423 A 1 ATOM 3391 C CB . GLU A 0 423 . -4.191 -13.045 21.370 1.00 95.46 423 A 1 ATOM 3392 O O . GLU A 0 423 . -6.457 -15.060 20.255 1.00 95.46 423 A 1 ATOM 3393 C CG . GLU A 0 423 . -2.737 -12.559 21.241 1.00 95.46 423 A 1 ATOM 3394 C CD . GLU A 0 423 . -1.837 -13.504 20.429 1.00 95.46 423 A 1 ATOM 3395 O OE1 . GLU A 0 423 . -0.788 -13.021 19.951 1.00 95.46 423 A 1 ATOM 3396 O OE2 . GLU A 0 423 . -2.208 -14.686 20.274 1.00 95.46 423 A 1 ATOM 3397 N N . CYS A 0 424 . -7.342 -13.048 20.594 1.00 94.86 424 A 1 ATOM 3398 C CA . CYS A 0 424 . -8.680 -13.574 20.856 1.00 94.86 424 A 1 ATOM 3399 C C . CYS A 0 424 . -9.379 -14.017 19.561 1.00 94.86 424 A 1 ATOM 3400 C CB . CYS A 0 424 . -9.482 -12.495 21.596 1.00 94.86 424 A 1 ATOM 3401 O O . CYS A 0 424 . -10.064 -15.045 19.548 1.00 94.86 424 A 1 ATOM 3402 S SG . CYS A 0 424 . -11.078 -13.159 22.154 1.00 94.86 424 A 1 ATOM 3403 N N . ILE A 0 425 . -9.211 -13.239 18.489 1.00 96.91 425 A 1 ATOM 3404 C CA . ILE A 0 425 . -9.946 -13.368 17.226 1.00 96.91 425 A 1 ATOM 3405 C C . ILE A 0 425 . -9.299 -14.399 16.295 1.00 96.91 425 A 1 ATOM 3406 C CB . ILE A 0 425 . -10.083 -11.968 16.578 1.00 96.91 425 A 1 ATOM 3407 O O . ILE A 0 425 . -10.019 -15.215 15.727 1.00 96.91 425 A 1 ATOM 3408 C CG1 . ILE A 0 425 . -11.041 -11.110 17.441 1.00 96.91 425 A 1 ATOM 3409 C CG2 . ILE A 0 425 . -10.573 -12.023 15.117 1.00 96.91 425 A 1 ATOM 3410 C CD1 . ILE A 0 425 . -11.126 -9.640 17.024 1.00 96.91 425 A 1 ATOM 3411 N N . PHE A 0 426 . -7.970 -14.389 16.162 1.00 96.01 426 A 1 ATOM 3412 C CA . PHE A 0 426 . -7.232 -15.195 15.177 1.00 96.01 426 A 1 ATOM 3413 C C . PHE A 0 426 . -6.710 -16.537 15.721 1.00 96.01 426 A 1 ATOM 3414 C CB . PHE A 0 426 . -6.122 -14.337 14.555 1.00 96.01 426 A 1 ATOM 3415 O O . PHE A 0 426 . -6.106 -17.317 14.985 1.00 96.01 426 A 1 ATOM 3416 C CG . PHE A 0 426 . -6.640 -13.247 13.634 1.00 96.01 426 A 1 ATOM 3417 C CD1 . PHE A 0 426 . -6.771 -13.499 12.256 1.00 96.01 426 A 1 ATOM 3418 C CD2 . PHE A 0 426 . -7.007 -11.989 14.146 1.00 96.01 426 A 1 ATOM 3419 C CE1 . PHE A 0 426 . -7.249 -12.498 11.393 1.00 96.01 426 A 1 ATOM 3420 C CE2 . PHE A 0 426 . -7.504 -10.991 13.289 1.00 96.01 426 A 1 ATOM 3421 C CZ . PHE A 0 426 . -7.623 -11.245 11.911 1.00 96.01 426 A 1 ATOM 3422 N N . THR A 0 427 . -6.974 -16.855 16.990 1.00 83.21 427 A 1 ATOM 3423 C CA . THR A 0 427 . -6.696 -18.190 17.542 1.00 83.21 427 A 1 ATOM 3424 C C . THR A 0 427 . -7.848 -19.140 17.204 1.00 83.21 427 A 1 ATOM 3425 C CB . THR A 0 427 . -6.424 -18.136 19.049 1.00 83.21 427 A 1 ATOM 3426 O O . THR A 0 427 . -8.969 -18.951 17.705 1.00 83.21 427 A 1 ATOM 3427 C CG2 . THR A 0 427 . -5.970 -19.485 19.603 1.00 83.21 427 A 1 ATOM 3428 O OG1 . THR A 0 427 . -5.357 -17.257 19.292 1.00 83.21 427 A 1 ATOM 3429 N N . LYS A 0 428 . -7.557 -20.126 16.340 1.00 70.24 428 A 1 ATOM 3430 C CA . LYS A 0 428 . -8.455 -21.237 15.977 1.00 70.24 428 A 1 ATOM 3431 C C . LYS A 0 428 . -8.666 -22.205 17.138 1.00 70.24 428 A 1 ATOM 3432 C CB . LYS A 0 428 . -7.965 -21.991 14.720 1.00 70.24 428 A 1 ATOM 3433 O O . LYS A 0 428 . -7.690 -22.463 17.877 1.00 70.24 428 A 1 ATOM 3434 C CG . LYS A 0 428 . -8.263 -21.223 13.419 1.00 70.24 428 A 1 ATOM 3435 C CD . LYS A 0 428 . -8.006 -22.050 12.142 1.00 70.24 428 A 1 ATOM 3436 C CE . LYS A 0 428 . -8.402 -21.223 10.900 1.00 70.24 428 A 1 ATOM 3437 N NZ . LYS A 0 428 . -8.285 -21.957 9.606 1.00 70.24 428 A 1 ATOM 3438 O OXT . LYS A 0 428 . -9.828 -22.657 17.224 1.00 70.24 428 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 82.03 # loop_ _atom_type.symbol C N O S #