data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 SER 0 4 THR 0 5 ILE 0 6 GLY 0 7 PRO 0 8 ASN 0 9 ALA 0 10 ARG 0 11 LEU 0 12 HIS 0 13 ARG 0 14 VAL 0 15 SER 0 16 GLU 0 17 ILE 0 18 LYS 0 19 GLU 0 20 CYS 0 21 GLU 0 22 ASN 0 23 GLN 0 24 SER 0 25 LYS 0 26 PHE 0 27 VAL 0 28 ASN 0 29 GLN 0 30 ARG 0 31 VAL 0 32 HIS 0 33 GLU 0 34 ILE 0 35 GLU 0 36 THR 0 37 PHE 0 38 PHE 0 39 GLY 0 40 ASN 0 41 LEU 0 42 CYS 0 43 SER 0 44 GLU 0 45 LEU 0 46 VAL 0 47 SER 0 48 TYR 0 49 THR 0 50 ARG 0 51 ARG 0 52 THR 0 53 SER 0 54 LYS 0 55 LEU 0 56 ARG 0 57 ASN 0 58 ASN 0 59 GLY 0 60 ASP 0 61 GLU 0 62 ILE 0 63 ALA 0 64 ARG 0 65 ILE 0 66 LEU 0 67 LEU 0 68 ASP 0 69 TYR 0 70 SER 0 71 ASN 0 72 LYS 0 73 GLU 0 74 GLN 0 75 ILE 0 76 ASN 0 77 ARG 0 78 THR 0 79 THR 0 80 SER 0 81 ASP 0 82 ALA 0 83 LEU 0 84 ARG 0 85 LYS 0 86 VAL 0 87 SER 0 88 GLU 0 89 TYR 0 90 PHE 0 91 VAL 0 92 THR 0 93 LEU 0 94 GLU 0 95 ASP 0 96 TYR 0 97 ARG 0 98 ASN 0 99 THR 0 100 GLU 0 101 ILE 0 102 ASP 0 103 ARG 0 104 ILE 0 105 VAL 0 106 GLY 0 107 LYS 0 108 VAL 0 109 VAL 0 110 ASN 0 111 PRO 0 112 LEU 0 113 ALA 0 114 ALA 0 115 TYR 0 116 GLY 0 117 GLU 0 118 GLU 0 119 ILE 0 120 LYS 0 121 HIS 0 122 ILE 0 123 LYS 0 124 ASN 0 125 SER 0 126 LEU 0 127 LYS 0 128 ALA 0 129 GLU 0 130 SER 0 131 ALA 0 132 ALA 0 133 ARG 0 134 ARG 0 135 ARG 0 136 GLU 0 137 ILE 0 138 ILE 0 139 ASN 0 140 MET 0 141 ARG 0 142 LYS 0 143 LEU 0 144 GLU 0 145 ARG 0 146 SER 0 147 ASN 0 148 THR 0 149 ILE 0 150 GLN 0 151 SER 0 152 SER 0 153 ARG 0 154 GLU 0 155 ALA 0 156 GLU 0 157 ILE 0 158 GLN 0 159 LEU 0 160 HIS 0 161 ASN 0 162 ALA 0 163 MET 0 164 ILE 0 165 ASP 0 166 ALA 0 167 THR 0 168 ARG 0 169 SER 0 170 ALA 0 171 ASN 0 172 ASN 0 173 LEU 0 174 GLU 0 175 ARG 0 176 CYS 0 177 VAL 0 178 LEU 0 179 ASP 0 180 PHE 0 181 GLU 0 182 GLY 0 183 ARG 0 184 ARG 0 185 LEU 0 186 LYS 0 187 GLY 0 188 LEU 0 189 LYS 0 190 ARG 0 191 ILE 0 192 ILE 0 193 THR 0 194 ASP 0 195 PHE 0 196 ILE 0 197 GLN 0 198 ILE 0 199 GLU 0 200 MET 0 201 LEU 0 202 TRP 0 203 HIS 0 204 ALA 0 205 LYS 0 206 ALA 0 207 LEU 0 208 GLU 0 209 THR 0 210 LEU 0 211 THR 0 212 SER 0 213 ALA 0 214 TYR 0 215 ASN 0 216 ALA 0 217 ILE 0 218 GLN 0 219 LEU 0 220 LEU 0 221 HIS 0 222 GLU 0 223 GLU 0 224 ALA 0 225 ASP 0 226 LEU 0 227 ILE 0 228 GLU 0 229 PHE 0 230 ARG 0 231 GLY 0 232 THR 0 233 LEU 0 234 LEU 0 235 ARG 0 236 SER 0 237 GLY 0 238 SER 0 239 ASN 0 240 LEU 0 241 THR 0 242 VAL 0 243 LEU 0 244 ASN 0 245 THR 0 246 ASN 0 247 ASN 0 248 ASN 0 249 LEU 0 250 PRO 0 251 ILE 0 252 SER 0 253 GLN 0 254 GLN 0 255 SER 0 256 LEU 0 257 THR 0 258 ILE 0 259 GLY 0 260 ASP 0 261 GLN 0 262 SER 0 263 SER 0 264 PRO 0 265 MET 0 266 ILE 0 267 SER 0 268 PRO 0 269 PRO 0 270 VAL 0 271 SER 0 272 ILE 0 273 ARG 0 274 ASP 0 275 HIS 0 276 ARG 0 277 SER 0 278 TYR 0 279 ARG 0 280 PRO 0 281 SER 0 282 SER 0 283 SER 0 284 VAL 0 285 HIS 0 286 SER 0 287 SER 0 288 MET 0 289 ASN 0 290 SER 0 291 MET 0 292 LYS 0 293 THR 0 294 GLY 0 295 SER 0 296 ARG 0 297 CYS 0 298 SER 0 299 LEU 0 300 THR 0 301 SER 0 302 LEU 0 303 GLY 0 304 ARG 0 305 ASN 0 306 LYS 0 307 LYS 0 308 LYS 0 309 ASN 0 310 GLN 0 311 GLN 0 312 LEU 0 313 GLN 0 314 GLY 0 315 GLN 0 316 THR 0 317 GLN 0 318 GLN 0 319 GLN 0 320 GLN 0 321 HIS 0 322 ASP 0 323 ARG 0 324 LEU 0 325 SER 0 326 TYR 0 327 SER 0 328 GLN 0 329 GLN 0 330 LEU 0 331 HIS 0 332 GLN 0 333 GLN 0 334 ARG 0 335 GLN 0 336 ASN 0 337 SER 0 338 GLY 0 339 ILE 0 340 SER 0 341 HIS 0 342 GLN 0 343 ASN 0 344 ASP 0 345 ASP 0 346 VAL 0 347 ASP 0 348 VAL 0 349 THR 0 350 GLU 0 351 GLY 0 352 ASP 0 353 ASP 0 354 ASP 0 355 VAL 0 356 GLY 0 357 SER 0 358 ASN 0 359 HIS 0 360 ASN 0 361 VAL 0 362 ARG 0 363 GLU 0 364 LYS 0 365 VAL 0 366 ASP 0 367 ASN 0 368 ARG 0 369 ASN 0 370 SER 0 371 VAL 0 372 ASN 0 373 GLY 0 374 LEU 0 375 GLN 0 376 ASP 0 377 LEU 0 378 GLU 0 379 ASP 0 380 ASP 0 381 ASP 0 382 ASP 0 383 ASP 0 384 PHE 0 385 GLU 0 386 GLU 0 387 GLU 0 388 GLU 0 389 GLU 0 390 ASP 0 391 ASN 0 392 THR 0 393 GLU 0 394 ASN 0 395 ASP 0 396 ASP 0 397 ASP 0 398 SER 0 399 GLU 0 400 GLU 0 401 ASP 0 402 GLU 0 403 ASP 0 404 GLY 0 405 GLU 0 406 TYR 0 407 MET 0 408 ILE 0 409 ASP 0 410 SER 0 411 THR 0 412 ASN 0 413 ARG 0 414 SER 0 415 PRO 0 416 THR 0 417 ARG 0 418 ILE 0 419 LEU 0 420 ASN 0 421 ASN 0 422 SER 0 423 VAL 0 424 SER 0 425 SER 0 426 PRO 0 427 ALA 0 428 ALA 0 429 ASN 0 430 ARG 0 431 ILE 0 432 SER 0 433 GLY 0 434 SER 0 435 THR 0 436 GLN 0 437 HIS 0 438 SER 0 439 PRO 0 440 LEU 0 441 LYS 0 442 SER 0 443 ALA 0 444 LEU 0 445 LYS 0 446 THR 0 447 GLY 0 448 ILE 0 449 SER 0 450 LYS 0 451 LEU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -55.349 -4.949 39.644 1.00 38.57 1 A 1 ATOM 2 C CA . MET A 0 1 . -54.724 -6.245 39.312 1.00 38.57 1 A 1 ATOM 3 C C . MET A 0 1 . -53.226 -6.019 39.267 1.00 38.57 1 A 1 ATOM 4 C CB . MET A 0 1 . -55.260 -6.806 37.986 1.00 38.57 1 A 1 ATOM 5 O O . MET A 0 1 . -52.787 -5.189 38.486 1.00 38.57 1 A 1 ATOM 6 C CG . MET A 0 1 . -56.707 -7.283 38.156 1.00 38.57 1 A 1 ATOM 7 S SD . MET A 0 1 . -57.338 -8.215 36.743 1.00 38.57 1 A 1 ATOM 8 C CE . MET A 0 1 . -58.779 -9.012 37.505 1.00 38.57 1 A 1 ATOM 9 N N . SER A 0 2 . -52.493 -6.636 40.196 1.00 38.02 2 A 1 ATOM 10 C CA . SER A 0 2 . -51.042 -6.489 40.358 1.00 38.02 2 A 1 ATOM 11 C C . SER A 0 2 . -50.338 -7.087 39.141 1.00 38.02 2 A 1 ATOM 12 C CB . SER A 0 2 . -50.618 -7.216 41.647 1.00 38.02 2 A 1 ATOM 13 O O . SER A 0 2 . -50.316 -8.306 38.993 1.00 38.02 2 A 1 ATOM 14 O OG . SER A 0 2 . -49.319 -6.843 42.036 1.00 38.02 2 A 1 ATOM 15 N N . SER A 0 3 . -49.814 -6.248 38.246 1.00 42.82 3 A 1 ATOM 16 C CA . SER A 0 3 . -49.000 -6.679 37.103 1.00 42.82 3 A 1 ATOM 17 C C . SER A 0 3 . -47.545 -6.838 37.543 1.00 42.82 3 A 1 ATOM 18 C CB . SER A 0 3 . -49.164 -5.720 35.919 1.00 42.82 3 A 1 ATOM 19 O O . SER A 0 3 . -46.632 -6.215 37.008 1.00 42.82 3 A 1 ATOM 20 O OG . SER A 0 3 . -48.323 -6.113 34.856 1.00 42.82 3 A 1 ATOM 21 N N . THR A 0 4 . -47.323 -7.676 38.552 1.00 52.37 4 A 1 ATOM 22 C CA . THR A 0 4 . -45.976 -8.081 38.938 1.00 52.37 4 A 1 ATOM 23 C C . THR A 0 4 . -45.431 -8.938 37.800 1.00 52.37 4 A 1 ATOM 24 C CB . THR A 0 4 . -45.999 -8.853 40.268 1.00 52.37 4 A 1 ATOM 25 O O . THR A 0 4 . -45.946 -10.027 37.550 1.00 52.37 4 A 1 ATOM 26 C CG2 . THR A 0 4 . -44.599 -9.026 40.856 1.00 52.37 4 A 1 ATOM 27 O OG1 . THR A 0 4 . -46.779 -8.152 41.219 1.00 52.37 4 A 1 ATOM 28 N N . ILE A 0 5 . -44.423 -8.439 37.079 1.00 57.00 5 A 1 ATOM 29 C CA . ILE A 0 5 . -43.619 -9.239 36.147 1.00 57.00 5 A 1 ATOM 30 C C . ILE A 0 5 . -43.205 -10.504 36.905 1.00 57.00 5 A 1 ATOM 31 C CB . ILE A 0 5 . -42.401 -8.413 35.658 1.00 57.00 5 A 1 ATOM 32 O O . ILE A 0 5 . -42.441 -10.428 37.867 1.00 57.00 5 A 1 ATOM 33 C CG1 . ILE A 0 5 . -42.888 -7.271 34.734 1.00 57.00 5 A 1 ATOM 34 C CG2 . ILE A 0 5 . -41.352 -9.271 34.926 1.00 57.00 5 A 1 ATOM 35 C CD1 . ILE A 0 5 . -41.792 -6.281 34.320 1.00 57.00 5 A 1 ATOM 36 N N . GLY A 0 6 . -43.774 -11.652 36.525 1.00 54.80 6 A 1 ATOM 37 C CA . GLY A 0 6 . -43.508 -12.914 37.205 1.00 54.80 6 A 1 ATOM 38 C C . GLY A 0 6 . -42.005 -13.228 37.197 1.00 54.80 6 A 1 ATOM 39 O O . GLY A 0 6 . -41.310 -12.830 36.256 1.00 54.80 6 A 1 ATOM 40 N N . PRO A 0 7 . -41.486 -13.955 38.201 1.00 63.59 7 A 1 ATOM 41 C CA . PRO A 0 7 . -40.053 -14.233 38.340 1.00 63.59 7 A 1 ATOM 42 C C . PRO A 0 7 . -39.420 -14.814 37.062 1.00 63.59 7 A 1 ATOM 43 C CB . PRO A 0 7 . -39.936 -15.173 39.548 1.00 63.59 7 A 1 ATOM 44 O O . PRO A 0 7 . -38.309 -14.433 36.701 1.00 63.59 7 A 1 ATOM 45 C CG . PRO A 0 7 . -41.353 -15.703 39.780 1.00 63.59 7 A 1 ATOM 46 C CD . PRO A 0 7 . -42.239 -14.572 39.278 1.00 63.59 7 A 1 ATOM 47 N N . ASN A 0 8 . -40.164 -15.626 36.301 1.00 67.18 8 A 1 ATOM 48 C CA . ASN A 0 8 . -39.714 -16.168 35.013 1.00 67.18 8 A 1 ATOM 49 C C . ASN A 0 8 . -39.486 -15.093 33.935 1.00 67.18 8 A 1 ATOM 50 C CB . ASN A 0 8 . -40.739 -17.211 34.528 1.00 67.18 8 A 1 ATOM 51 O O . ASN A 0 8 . -38.509 -15.166 33.195 1.00 67.18 8 A 1 ATOM 52 C CG . ASN A 0 8 . -40.736 -18.476 35.368 1.00 67.18 8 A 1 ATOM 53 N ND2 . ASN A 0 8 . -41.764 -19.284 35.278 1.00 67.18 8 A 1 ATOM 54 O OD1 . ASN A 0 8 . -39.830 -18.748 36.129 1.00 67.18 8 A 1 ATOM 55 N N . ALA A 0 9 . -40.350 -14.078 33.850 1.00 72.21 9 A 1 ATOM 56 C CA . ALA A 0 9 . -40.203 -12.992 32.879 1.00 72.21 9 A 1 ATOM 57 C C . ALA A 0 9 . -39.020 -12.075 33.228 1.00 72.21 9 A 1 ATOM 58 C CB . ALA A 0 9 . -41.529 -12.226 32.809 1.00 72.21 9 A 1 ATOM 59 O O . ALA A 0 9 . -38.344 -11.559 32.338 1.00 72.21 9 A 1 ATOM 60 N N . ARG A 0 10 . -38.729 -11.915 34.526 1.00 71.45 10 A 1 ATOM 61 C CA . ARG A 0 10 . -37.540 -11.195 34.991 1.00 71.45 10 A 1 ATOM 62 C C . ARG A 0 10 . -36.257 -11.950 34.640 1.00 71.45 10 A 1 ATOM 63 C CB . ARG A 0 10 . -37.662 -10.918 36.494 1.00 71.45 10 A 1 ATOM 64 O O . ARG A 0 10 . -35.351 -11.340 34.086 1.00 71.45 10 A 1 ATOM 65 C CG . ARG A 0 10 . -36.477 -10.081 36.995 1.00 71.45 10 A 1 ATOM 66 C CD . ARG A 0 10 . -36.532 -9.869 38.507 1.00 71.45 10 A 1 ATOM 67 N NE . ARG A 0 10 . -37.518 -8.845 38.905 1.00 71.45 10 A 1 ATOM 68 N NH1 . ARG A 0 10 . -36.486 -8.307 40.875 1.00 71.45 10 A 1 ATOM 69 N NH2 . ARG A 0 10 . -38.158 -7.046 40.166 1.00 71.45 10 A 1 ATOM 70 C CZ . ARG A 0 10 . -37.390 -8.077 39.973 1.00 71.45 10 A 1 ATOM 71 N N . LEU A 0 11 . -36.193 -13.254 34.919 1.00 77.32 11 A 1 ATOM 72 C CA . LEU A 0 11 . -35.035 -14.085 34.565 1.00 77.32 11 A 1 ATOM 73 C C . LEU A 0 11 . -34.765 -14.058 33.058 1.00 77.32 11 A 1 ATOM 74 C CB . LEU A 0 11 . -35.261 -15.528 35.049 1.00 77.32 11 A 1 ATOM 75 O O . LEU A 0 11 . -33.631 -13.822 32.653 1.00 77.32 11 A 1 ATOM 76 C CG . LEU A 0 11 . -35.108 -15.715 36.569 1.00 77.32 11 A 1 ATOM 77 C CD1 . LEU A 0 11 . -35.586 -17.114 36.957 1.00 77.32 11 A 1 ATOM 78 C CD2 . LEU A 0 11 . -33.655 -15.558 37.023 1.00 77.32 11 A 1 ATOM 79 N N . HIS A 0 12 . -35.812 -14.195 32.240 1.00 82.16 12 A 1 ATOM 80 C CA . HIS A 0 12 . -35.696 -14.096 30.785 1.00 82.16 12 A 1 ATOM 81 C C . HIS A 0 12 . -35.092 -12.759 30.344 1.00 82.16 12 A 1 ATOM 82 C CB . HIS A 0 12 . -37.082 -14.288 30.164 1.00 82.16 12 A 1 ATOM 83 O O . HIS A 0 12 . -34.167 -12.734 29.538 1.00 82.16 12 A 1 ATOM 84 C CG . HIS A 0 12 . -37.035 -14.427 28.666 1.00 82.16 12 A 1 ATOM 85 C CD2 . HIS A 0 12 . -36.957 -15.611 27.985 1.00 82.16 12 A 1 ATOM 86 N ND1 . HIS A 0 12 . -37.083 -13.421 27.721 1.00 82.16 12 A 1 ATOM 87 C CE1 . HIS A 0 12 . -37.061 -14.003 26.509 1.00 82.16 12 A 1 ATOM 88 N NE2 . HIS A 0 12 . -36.990 -15.336 26.620 1.00 82.16 12 A 1 ATOM 89 N N . ARG A 0 13 . -35.559 -11.642 30.914 1.00 84.03 13 A 1 ATOM 90 C CA . ARG A 0 13 . -35.044 -10.314 30.564 1.00 84.03 13 A 1 ATOM 91 C C . ARG A 0 13 . -33.598 -10.103 31.016 1.00 84.03 13 A 1 ATOM 92 C CB . ARG A 0 13 . -36.008 -9.242 31.082 1.00 84.03 13 A 1 ATOM 93 O O . ARG A 0 13 . -32.818 -9.511 30.281 1.00 84.03 13 A 1 ATOM 94 C CG . ARG A 0 13 . -35.501 -7.834 30.742 1.00 84.03 13 A 1 ATOM 95 C CD . ARG A 0 13 . -36.635 -6.808 30.629 1.00 84.03 13 A 1 ATOM 96 N NE . ARG A 0 13 . -36.758 -6.338 29.241 1.00 84.03 13 A 1 ATOM 97 N NH1 . ARG A 0 13 . -38.806 -7.196 28.720 1.00 84.03 13 A 1 ATOM 98 N NH2 . ARG A 0 13 . -37.585 -6.191 27.137 1.00 84.03 13 A 1 ATOM 99 C CZ . ARG A 0 13 . -37.715 -6.577 28.373 1.00 84.03 13 A 1 ATOM 100 N N . VAL A 0 14 . -33.207 -10.612 32.185 1.00 85.19 14 A 1 ATOM 101 C CA . VAL A 0 14 . -31.798 -10.580 32.619 1.00 85.19 14 A 1 ATOM 102 C C . VAL A 0 14 . -30.914 -11.368 31.645 1.00 85.19 14 A 1 ATOM 103 C CB . VAL A 0 14 . -31.651 -11.093 34.064 1.00 85.19 14 A 1 ATOM 104 O O . VAL A 0 14 . -29.836 -10.895 31.284 1.00 85.19 14 A 1 ATOM 105 C CG1 . VAL A 0 14 . -30.182 -11.230 34.488 1.00 85.19 14 A 1 ATOM 106 C CG2 . VAL A 0 14 . -32.315 -10.123 35.052 1.00 85.19 14 A 1 ATOM 107 N N . SER A 0 15 . -31.381 -12.525 31.167 1.00 88.10 15 A 1 ATOM 108 C CA . SER A 0 15 . -30.692 -13.289 30.122 1.00 88.10 15 A 1 ATOM 109 C C . SER A 0 15 . -30.585 -12.512 28.804 1.00 88.10 15 A 1 ATOM 110 C CB . SER A 0 15 . -31.382 -14.638 29.903 1.00 88.10 15 A 1 ATOM 111 O O . SER A 0 15 . -29.492 -12.439 28.250 1.00 88.10 15 A 1 ATOM 112 O OG . SER A 0 15 . -31.260 -15.442 31.063 1.00 88.10 15 A 1 ATOM 113 N N . GLU A 0 16 . -31.658 -11.869 28.333 1.00 87.74 16 A 1 ATOM 114 C CA . GLU A 0 16 . -31.644 -11.032 27.118 1.00 87.74 16 A 1 ATOM 115 C C . GLU A 0 16 . -30.667 -9.853 27.229 1.00 87.74 16 A 1 ATOM 116 C CB . GLU A 0 16 . -33.045 -10.464 26.845 1.00 87.74 16 A 1 ATOM 117 O O . GLU A 0 16 . -29.893 -9.602 26.308 1.00 87.74 16 A 1 ATOM 118 C CG . GLU A 0 16 . -34.054 -11.502 26.340 1.00 87.74 16 A 1 ATOM 119 C CD . GLU A 0 16 . -35.465 -10.909 26.183 1.00 87.74 16 A 1 ATOM 120 O OE1 . GLU A 0 16 . -36.223 -11.434 25.342 1.00 87.74 16 A 1 ATOM 121 O OE2 . GLU A 0 16 . -35.843 -9.979 26.934 1.00 87.74 16 A 1 ATOM 122 N N . ILE A 0 17 . -30.656 -9.158 28.371 1.00 89.91 17 A 1 ATOM 123 C CA . ILE A 0 17 . -29.715 -8.063 28.646 1.00 89.91 17 A 1 ATOM 124 C C . ILE A 0 17 . -28.276 -8.577 28.530 1.00 89.91 17 A 1 ATOM 125 C CB . ILE A 0 17 . -30.021 -7.446 30.032 1.00 89.91 17 A 1 ATOM 126 O O . ILE A 0 17 . -27.469 -7.965 27.832 1.00 89.91 17 A 1 ATOM 127 C CG1 . ILE A 0 17 . -31.332 -6.626 29.960 1.00 89.91 17 A 1 ATOM 128 C CG2 . ILE A 0 17 . -28.895 -6.545 30.579 1.00 89.91 17 A 1 ATOM 129 C CD1 . ILE A 0 17 . -31.870 -6.179 31.327 1.00 89.91 17 A 1 ATOM 130 N N . LYS A 0 18 . -27.968 -9.724 29.152 1.00 90.65 18 A 1 ATOM 131 C CA . LYS A 0 18 . -26.635 -10.340 29.099 1.00 90.65 18 A 1 ATOM 132 C C . LYS A 0 18 . -26.242 -10.763 27.680 1.00 90.65 18 A 1 ATOM 133 C CB . LYS A 0 18 . -26.600 -11.529 30.072 1.00 90.65 18 A 1 ATOM 134 O O . LYS A 0 18 . -25.098 -10.573 27.275 1.00 90.65 18 A 1 ATOM 135 C CG . LYS A 0 18 . -25.189 -12.120 30.209 1.00 90.65 18 A 1 ATOM 136 C CD . LYS A 0 18 . -25.160 -13.249 31.246 1.00 90.65 18 A 1 ATOM 137 C CE . LYS A 0 18 . -23.727 -13.776 31.396 1.00 90.65 18 A 1 ATOM 138 N NZ . LYS A 0 18 . -23.627 -14.839 32.429 1.00 90.65 18 A 1 ATOM 139 N N . GLU A 0 19 . -27.171 -11.331 26.915 1.00 89.86 19 A 1 ATOM 140 C CA . GLU A 0 19 . -26.926 -11.724 25.524 1.00 89.86 19 A 1 ATOM 141 C C . GLU A 0 19 . -26.586 -10.518 24.657 1.00 89.86 19 A 1 ATOM 142 C CB . GLU A 0 19 . -28.158 -12.419 24.938 1.00 89.86 19 A 1 ATOM 143 O O . GLU A 0 19 . -25.608 -10.542 23.910 1.00 89.86 19 A 1 ATOM 144 C CG . GLU A 0 19 . -28.280 -13.866 25.425 1.00 89.86 19 A 1 ATOM 145 C CD . GLU A 0 19 . -29.539 -14.559 24.888 1.00 89.86 19 A 1 ATOM 146 O OE1 . GLU A 0 19 . -29.798 -15.710 25.294 1.00 89.86 19 A 1 ATOM 147 O OE2 . GLU A 0 19 . -30.236 -13.976 24.024 1.00 89.86 19 A 1 ATOM 148 N N . CYS A 0 20 . -27.353 -9.442 24.784 1.00 89.13 20 A 1 ATOM 149 C CA . CYS A 0 20 . -27.116 -8.255 23.992 1.00 89.13 20 A 1 ATOM 150 C C . CYS A 0 20 . -25.872 -7.476 24.472 1.00 89.13 20 A 1 ATOM 151 C CB . CYS A 0 20 . -28.396 -7.433 23.979 1.00 89.13 20 A 1 ATOM 152 O O . CYS A 0 20 . -25.169 -6.901 23.650 1.00 89.13 20 A 1 ATOM 153 S SG . CYS A 0 20 . -29.798 -8.294 23.235 1.00 89.13 20 A 1 ATOM 154 N N . GLU A 0 21 . -25.517 -7.501 25.765 1.00 90.31 21 A 1 ATOM 155 C CA . GLU A 0 21 . -24.203 -7.019 26.237 1.00 90.31 21 A 1 ATOM 156 C C . GLU A 0 21 . -23.045 -7.793 25.594 1.00 90.31 21 A 1 ATOM 157 C CB . GLU A 0 21 . -24.082 -7.135 27.765 1.00 90.31 21 A 1 ATOM 158 O O . GLU A 0 21 . -22.060 -7.187 25.166 1.00 90.31 21 A 1 ATOM 159 C CG . GLU A 0 21 . -24.820 -6.016 28.511 1.00 90.31 21 A 1 ATOM 160 C CD . GLU A 0 21 . -24.698 -6.124 30.041 1.00 90.31 21 A 1 ATOM 161 O OE1 . GLU A 0 21 . -25.116 -5.146 30.705 1.00 90.31 21 A 1 ATOM 162 O OE2 . GLU A 0 21 . -24.171 -7.147 30.540 1.00 90.31 21 A 1 ATOM 163 N N . ASN A 0 22 . -23.164 -9.118 25.480 1.00 93.26 22 A 1 ATOM 164 C CA . ASN A 0 22 . -22.176 -9.945 24.787 1.00 93.26 22 A 1 ATOM 165 C C . ASN A 0 22 . -22.103 -9.611 23.288 1.00 93.26 22 A 1 ATOM 166 C CB . ASN A 0 22 . -22.500 -11.429 25.014 1.00 93.26 22 A 1 ATOM 167 O O . ASN A 0 22 . -21.005 -9.511 22.743 1.00 93.26 22 A 1 ATOM 168 C CG . ASN A 0 22 . -22.243 -11.907 26.430 1.00 93.26 22 A 1 ATOM 169 N ND2 . ASN A 0 22 . -22.764 -13.063 26.769 1.00 93.26 22 A 1 ATOM 170 O OD1 . ASN A 0 22 . -21.538 -11.306 27.229 1.00 93.26 22 A 1 ATOM 171 N N . GLN A 0 23 . -23.245 -9.382 22.630 1.00 92.46 23 A 1 ATOM 172 C CA . GLN A 0 23 . -23.287 -8.934 21.234 1.00 92.46 23 A 1 ATOM 173 C C . GLN A 0 23 . -22.613 -7.569 21.055 1.00 92.46 23 A 1 ATOM 174 C CB . GLN A 0 23 . -24.734 -8.861 20.733 1.00 92.46 23 A 1 ATOM 175 O O . GLN A 0 23 . -21.782 -7.417 20.164 1.00 92.46 23 A 1 ATOM 176 C CG . GLN A 0 23 . -25.364 -10.243 20.518 1.00 92.46 23 A 1 ATOM 177 C CD . GLN A 0 23 . -26.837 -10.151 20.125 1.00 92.46 23 A 1 ATOM 178 N NE2 . GLN A 0 23 . -27.356 -11.122 19.408 1.00 92.46 23 A 1 ATOM 179 O OE1 . GLN A 0 23 . -27.553 -9.217 20.448 1.00 92.46 23 A 1 ATOM 180 N N . SER A 0 24 . -22.899 -6.592 21.918 1.00 93.59 24 A 1 ATOM 181 C CA . SER A 0 24 . -22.270 -5.268 21.864 1.00 93.59 24 A 1 ATOM 182 C C . SER A 0 24 . -20.756 -5.350 22.087 1.00 93.59 24 A 1 ATOM 183 C CB . SER A 0 24 . -22.953 -4.317 22.859 1.00 93.59 24 A 1 ATOM 184 O O . SER A 0 24 . -20.003 -4.691 21.372 1.00 93.59 24 A 1 ATOM 185 O OG . SER A 0 24 . -24.272 -4.100 22.397 1.00 93.59 24 A 1 ATOM 186 N N . LYS A 0 25 . -20.282 -6.209 23.002 1.00 94.95 25 A 1 ATOM 187 C CA . LYS A 0 25 . -18.843 -6.494 23.171 1.00 94.95 25 A 1 ATOM 188 C C . LYS A 0 25 . -18.225 -7.098 21.909 1.00 94.95 25 A 1 ATOM 189 C CB . LYS A 0 25 . -18.612 -7.431 24.364 1.00 94.95 25 A 1 ATOM 190 O O . LYS A 0 25 . -17.181 -6.624 21.470 1.00 94.95 25 A 1 ATOM 191 C CG . LYS A 0 25 . -18.790 -6.731 25.717 1.00 94.95 25 A 1 ATOM 192 C CD . LYS A 0 25 . -18.649 -7.756 26.848 1.00 94.95 25 A 1 ATOM 193 C CE . LYS A 0 25 . -18.897 -7.097 28.207 1.00 94.95 25 A 1 ATOM 194 N NZ . LYS A 0 25 . -18.776 -8.084 29.308 1.00 94.95 25 A 1 ATOM 195 N N . PHE A 0 26 . -18.883 -8.090 21.307 1.00 96.35 26 A 1 ATOM 196 C CA . PHE A 0 26 . -18.437 -8.711 20.057 1.00 96.35 26 A 1 ATOM 197 C C . PHE A 0 26 . -18.337 -7.689 18.917 1.00 96.35 26 A 1 ATOM 198 C CB . PHE A 0 26 . -19.390 -9.858 19.691 1.00 96.35 26 A 1 ATOM 199 O O . PHE A 0 26 . -17.306 -7.599 18.256 1.00 96.35 26 A 1 ATOM 200 C CG . PHE A 0 26 . -19.147 -10.421 18.305 1.00 96.35 26 A 1 ATOM 201 C CD1 . PHE A 0 26 . -19.908 -9.966 17.210 1.00 96.35 26 A 1 ATOM 202 C CD2 . PHE A 0 26 . -18.122 -11.362 18.102 1.00 96.35 26 A 1 ATOM 203 C CE1 . PHE A 0 26 . -19.644 -10.453 15.917 1.00 96.35 26 A 1 ATOM 204 C CE2 . PHE A 0 26 . -17.863 -11.853 16.811 1.00 96.35 26 A 1 ATOM 205 C CZ . PHE A 0 26 . -18.622 -11.398 15.719 1.00 96.35 26 A 1 ATOM 206 N N . VAL A 0 27 . -19.379 -6.873 18.720 1.00 96.25 27 A 1 ATOM 207 C CA . VAL A 0 27 . -19.392 -5.812 17.704 1.00 96.25 27 A 1 ATOM 208 C C . VAL A 0 27 . -18.275 -4.805 17.958 1.00 96.25 27 A 1 ATOM 209 C CB . VAL A 0 27 . -20.758 -5.102 17.665 1.00 96.25 27 A 1 ATOM 210 O O . VAL A 0 27 . -17.578 -4.432 17.020 1.00 96.25 27 A 1 ATOM 211 C CG1 . VAL A 0 27 . -20.744 -3.847 16.781 1.00 96.25 27 A 1 ATOM 212 C CG2 . VAL A 0 27 . -21.838 -6.042 17.116 1.00 96.25 27 A 1 ATOM 213 N N . ASN A 0 28 . -18.078 -4.378 19.208 1.00 96.51 28 A 1 ATOM 214 C CA . ASN A 0 28 . -17.031 -3.420 19.553 1.00 96.51 28 A 1 ATOM 215 C C . ASN A 0 28 . -15.638 -3.945 19.189 1.00 96.51 28 A 1 ATOM 216 C CB . ASN A 0 28 . -17.102 -3.107 21.054 1.00 96.51 28 A 1 ATOM 217 O O . ASN A 0 28 . -14.882 -3.255 18.509 1.00 96.51 28 A 1 ATOM 218 C CG . ASN A 0 28 . -16.281 -1.879 21.410 1.00 96.51 28 A 1 ATOM 219 N ND2 . ASN A 0 28 . -15.734 -1.832 22.601 1.00 96.51 28 A 1 ATOM 220 O OD1 . ASN A 0 28 . -16.150 -0.932 20.654 1.00 96.51 28 A 1 ATOM 221 N N . GLN A 0 29 . -15.337 -5.182 19.595 1.00 97.52 29 A 1 ATOM 222 C CA . GLN A 0 29 . -14.069 -5.837 19.289 1.00 97.52 29 A 1 ATOM 223 C C . GLN A 0 29 . -13.870 -5.962 17.776 1.00 97.52 29 A 1 ATOM 224 C CB . GLN A 0 29 . -14.047 -7.209 19.986 1.00 97.52 29 A 1 ATOM 225 O O . GLN A 0 29 . -12.836 -5.567 17.243 1.00 97.52 29 A 1 ATOM 226 C CG . GLN A 0 29 . -12.726 -7.960 19.769 1.00 97.52 29 A 1 ATOM 227 C CD . GLN A 0 29 . -11.510 -7.183 20.261 1.00 97.52 29 A 1 ATOM 228 N NE2 . GLN A 0 29 . -10.381 -7.347 19.613 1.00 97.52 29 A 1 ATOM 229 O OE1 . GLN A 0 29 . -11.575 -6.423 21.217 1.00 97.52 29 A 1 ATOM 230 N N . ARG A 0 30 . -14.905 -6.420 17.063 1.00 97.33 30 A 1 ATOM 231 C CA . ARG A 0 30 . -14.864 -6.584 15.610 1.00 97.33 30 A 1 ATOM 232 C C . ARG A 0 30 . -14.607 -5.268 14.879 1.00 97.33 30 A 1 ATOM 233 C CB . ARG A 0 30 . -16.182 -7.238 15.160 1.00 97.33 30 A 1 ATOM 234 O O . ARG A 0 30 . -13.803 -5.221 13.953 1.00 97.33 30 A 1 ATOM 235 C CG . ARG A 0 30 . -16.268 -7.488 13.650 1.00 97.33 30 A 1 ATOM 236 C CD . ARG A 0 30 . -15.057 -8.288 13.170 1.00 97.33 30 A 1 ATOM 237 N NE . ARG A 0 30 . -15.205 -8.721 11.777 1.00 97.33 30 A 1 ATOM 238 N NH1 . ARG A 0 30 . -13.125 -9.690 11.638 1.00 97.33 30 A 1 ATOM 239 N NH2 . ARG A 0 30 . -14.628 -9.936 9.977 1.00 97.33 30 A 1 ATOM 240 C CZ . ARG A 0 30 . -14.307 -9.435 11.136 1.00 97.33 30 A 1 ATOM 241 N N . VAL A 0 31 . -15.299 -4.203 15.273 1.00 96.38 31 A 1 ATOM 242 C CA . VAL A 0 31 . -15.142 -2.872 14.672 1.00 96.38 31 A 1 ATOM 243 C C . VAL A 0 31 . -13.749 -2.310 14.955 1.00 96.38 31 A 1 ATOM 244 C CB . VAL A 0 31 . -16.251 -1.933 15.176 1.00 96.38 31 A 1 ATOM 245 O O . VAL A 0 31 . -13.163 -1.711 14.059 1.00 96.38 31 A 1 ATOM 246 C CG1 . VAL A 0 31 . -16.038 -0.473 14.770 1.00 96.38 31 A 1 ATOM 247 C CG2 . VAL A 0 31 . -17.607 -2.345 14.588 1.00 96.38 31 A 1 ATOM 248 N N . HIS A 0 32 . -13.210 -2.534 16.157 1.00 97.41 32 A 1 ATOM 249 C CA . HIS A 0 32 . -11.859 -2.109 16.514 1.00 97.41 32 A 1 ATOM 250 C C . HIS A 0 32 . -10.784 -2.826 15.686 1.00 97.41 32 A 1 ATOM 251 C CB . HIS A 0 32 . -11.650 -2.324 18.016 1.00 97.41 32 A 1 ATOM 252 O O . HIS A 0 32 . -9.919 -2.171 15.118 1.00 97.41 32 A 1 ATOM 253 C CG . HIS A 0 32 . -10.306 -1.841 18.485 1.00 97.41 32 A 1 ATOM 254 C CD2 . HIS A 0 32 . -9.366 -2.579 19.153 1.00 97.41 32 A 1 ATOM 255 N ND1 . HIS A 0 32 . -9.769 -0.589 18.272 1.00 97.41 32 A 1 ATOM 256 C CE1 . HIS A 0 32 . -8.539 -0.575 18.812 1.00 97.41 32 A 1 ATOM 257 N NE2 . HIS A 0 32 . -8.257 -1.760 19.368 1.00 97.41 32 A 1 ATOM 258 N N . GLU A 0 33 . -10.878 -4.148 15.523 1.00 97.72 33 A 1 ATOM 259 C CA . GLU A 0 33 . -9.953 -4.904 14.665 1.00 97.72 33 A 1 ATOM 260 C C . GLU A 0 33 . -9.977 -4.407 13.216 1.00 97.72 33 A 1 ATOM 261 C CB . GLU A 0 33 . -10.341 -6.386 14.672 1.00 97.72 33 A 1 ATOM 262 O O . GLU A 0 33 . -8.930 -4.199 12.603 1.00 97.72 33 A 1 ATOM 263 C CG . GLU A 0 33 . -9.986 -7.085 15.987 1.00 97.72 33 A 1 ATOM 264 C CD . GLU A 0 33 . -10.622 -8.477 16.099 1.00 97.72 33 A 1 ATOM 265 O OE1 . GLU A 0 33 . -10.592 -9.002 17.237 1.00 97.72 33 A 1 ATOM 266 O OE2 . GLU A 0 33 . -11.184 -8.979 15.088 1.00 97.72 33 A 1 ATOM 267 N N . ILE A 0 34 . -11.174 -4.189 12.661 1.00 97.07 34 A 1 ATOM 268 C CA . ILE A 0 34 . -11.336 -3.688 11.291 1.00 97.07 34 A 1 ATOM 269 C C . ILE A 0 34 . -10.713 -2.301 11.138 1.00 97.07 34 A 1 ATOM 270 C CB . ILE A 0 34 . -12.827 -3.680 10.897 1.00 97.07 34 A 1 ATOM 271 O O . ILE A 0 34 . -10.043 -2.050 10.140 1.00 97.07 34 A 1 ATOM 272 C CG1 . ILE A 0 34 . -13.337 -5.132 10.763 1.00 97.07 34 A 1 ATOM 273 C CG2 . ILE A 0 34 . -13.053 -2.918 9.574 1.00 97.07 34 A 1 ATOM 274 C CD1 . ILE A 0 34 . -14.865 -5.239 10.746 1.00 97.07 34 A 1 ATOM 275 N N . GLU A 0 35 . -10.933 -1.414 12.107 1.00 97.29 35 A 1 ATOM 276 C CA . GLU A 0 35 . -10.348 -0.074 12.128 1.00 97.29 35 A 1 ATOM 277 C C . GLU A 0 35 . -8.823 -0.122 12.120 1.00 97.29 35 A 1 ATOM 278 C CB . GLU A 0 35 . -10.872 0.654 13.366 1.00 97.29 35 A 1 ATOM 279 O O . GLU A 0 35 . -8.211 0.568 11.308 1.00 97.29 35 A 1 ATOM 280 C CG . GLU A 0 35 . -10.449 2.125 13.468 1.00 97.29 35 A 1 ATOM 281 C CD . GLU A 0 35 . -11.019 2.726 14.755 1.00 97.29 35 A 1 ATOM 282 O OE1 . GLU A 0 35 . -11.593 3.843 14.746 1.00 97.29 35 A 1 ATOM 283 O OE2 . GLU A 0 35 . -11.036 2.031 15.800 1.00 97.29 35 A 1 ATOM 284 N N . THR A 0 36 . -8.220 -0.982 12.941 1.00 97.93 36 A 1 ATOM 285 C CA . THR A 0 36 . -6.767 -1.171 12.975 1.00 97.93 36 A 1 ATOM 286 C C . THR A 0 36 . -6.239 -1.669 11.631 1.00 97.93 36 A 1 ATOM 287 C CB . THR A 0 36 . -6.382 -2.134 14.106 1.00 97.93 36 A 1 ATOM 288 O O . THR A 0 36 . -5.336 -1.062 11.061 1.00 97.93 36 A 1 ATOM 289 C CG2 . THR A 0 36 . -4.871 -2.312 14.238 1.00 97.93 36 A 1 ATOM 290 O OG1 . THR A 0 36 . -6.844 -1.612 15.330 1.00 97.93 36 A 1 ATOM 291 N N . PHE A 0 37 . -6.826 -2.729 11.061 1.00 97.38 37 A 1 ATOM 292 C CA . PHE A 0 37 . -6.364 -3.259 9.773 1.00 97.38 37 A 1 ATOM 293 C C . PHE A 0 37 . -6.531 -2.259 8.627 1.00 97.38 37 A 1 ATOM 294 C CB . PHE A 0 37 . -7.097 -4.564 9.433 1.00 97.38 37 A 1 ATOM 295 O O . PHE A 0 37 . -5.632 -2.121 7.800 1.00 97.38 37 A 1 ATOM 296 C CG . PHE A 0 37 . -6.622 -5.770 10.216 1.00 97.38 37 A 1 ATOM 297 C CD1 . PHE A 0 37 . -5.283 -6.192 10.107 1.00 97.38 37 A 1 ATOM 298 C CD2 . PHE A 0 37 . -7.512 -6.484 11.039 1.00 97.38 37 A 1 ATOM 299 C CE1 . PHE A 0 37 . -4.832 -7.305 10.837 1.00 97.38 37 A 1 ATOM 300 C CE2 . PHE A 0 37 . -7.061 -7.594 11.773 1.00 97.38 37 A 1 ATOM 301 C CZ . PHE A 0 37 . -5.720 -8.003 11.674 1.00 97.38 37 A 1 ATOM 302 N N . PHE A 0 38 . -7.669 -1.564 8.558 1.00 97.57 38 A 1 ATOM 303 C CA . PHE A 0 38 . -7.924 -0.591 7.495 1.00 97.57 38 A 1 ATOM 304 C C . PHE A 0 38 . -7.055 0.657 7.668 1.00 97.57 38 A 1 ATOM 305 C CB . PHE A 0 38 . -9.418 -0.234 7.436 1.00 97.57 38 A 1 ATOM 306 O O . PHE A 0 38 . -6.580 1.192 6.669 1.00 97.57 38 A 1 ATOM 307 C CG . PHE A 0 38 . -10.315 -1.216 6.691 1.00 97.57 38 A 1 ATOM 308 C CD1 . PHE A 0 38 . -10.047 -2.601 6.646 1.00 97.57 38 A 1 ATOM 309 C CD2 . PHE A 0 38 . -11.429 -0.719 5.992 1.00 97.57 38 A 1 ATOM 310 C CE1 . PHE A 0 38 . -10.862 -3.463 5.891 1.00 97.57 38 A 1 ATOM 311 C CE2 . PHE A 0 38 . -12.254 -1.581 5.248 1.00 97.57 38 A 1 ATOM 312 C CZ . PHE A 0 38 . -11.963 -2.953 5.185 1.00 97.57 38 A 1 ATOM 313 N N . GLY A 0 39 . -6.803 1.083 8.909 1.00 97.38 39 A 1 ATOM 314 C CA . GLY A 0 39 . -5.876 2.165 9.233 1.00 97.38 39 A 1 ATOM 315 C C . GLY A 0 39 . -4.448 1.844 8.798 1.00 97.38 39 A 1 ATOM 316 O O . GLY A 0 39 . -3.862 2.611 8.035 1.00 97.38 39 A 1 ATOM 317 N N . ASN A 0 40 . -3.929 0.675 9.189 1.00 98.18 40 A 1 ATOM 318 C CA . ASN A 0 40 . -2.590 0.219 8.806 1.00 98.18 40 A 1 ATOM 319 C C . ASN A 0 40 . -2.457 0.097 7.283 1.00 98.18 40 A 1 ATOM 320 C CB . ASN A 0 40 . -2.285 -1.124 9.496 1.00 98.18 40 A 1 ATOM 321 O O . ASN A 0 40 . -1.533 0.650 6.694 1.00 98.18 40 A 1 ATOM 322 C CG . ASN A 0 40 . -2.142 -1.019 11.006 1.00 98.18 40 A 1 ATOM 323 N ND2 . ASN A 0 40 . -1.938 -2.126 11.680 1.00 98.18 40 A 1 ATOM 324 O OD1 . ASN A 0 40 . -2.203 0.039 11.604 1.00 98.18 40 A 1 ATOM 325 N N . LEU A 0 41 . -3.423 -0.556 6.626 1.00 97.80 41 A 1 ATOM 326 C CA . LEU A 0 41 . -3.417 -0.711 5.171 1.00 97.80 41 A 1 ATOM 327 C C . LEU A 0 41 . -3.474 0.644 4.449 1.00 97.80 41 A 1 ATOM 328 C CB . LEU A 0 41 . -4.588 -1.629 4.774 1.00 97.80 41 A 1 ATOM 329 O O . LEU A 0 41 . -2.786 0.839 3.450 1.00 97.80 41 A 1 ATOM 330 C CG . LEU A 0 41 . -4.685 -1.914 3.264 1.00 97.80 41 A 1 ATOM 331 C CD1 . LEU A 0 41 . -3.455 -2.644 2.725 1.00 97.80 41 A 1 ATOM 332 C CD2 . LEU A 0 41 . -5.922 -2.767 2.976 1.00 97.80 41 A 1 ATOM 333 N N . CYS A 0 42 . -4.271 1.592 4.947 1.00 97.33 42 A 1 ATOM 334 C CA . CYS A 0 42 . -4.349 2.933 4.375 1.00 97.33 42 A 1 ATOM 335 C C . CYS A 0 42 . -3.030 3.699 4.543 1.00 97.33 42 A 1 ATOM 336 C CB . CYS A 0 42 . -5.531 3.679 5.005 1.00 97.33 42 A 1 ATOM 337 O O . CYS A 0 42 . -2.585 4.326 3.585 1.00 97.33 42 A 1 ATOM 338 S SG . CYS A 0 42 . -5.846 5.218 4.095 1.00 97.33 42 A 1 ATOM 339 N N . SER A 0 43 . -2.398 3.626 5.720 1.00 98.01 43 A 1 ATOM 340 C CA . SER A 0 43 . -1.090 4.244 5.983 1.00 98.01 43 A 1 ATOM 341 C C . SER A 0 43 . -0.020 3.724 5.019 1.00 98.01 43 A 1 ATOM 342 C CB . SER A 0 43 . -0.667 3.969 7.430 1.00 98.01 43 A 1 ATOM 343 O O . SER A 0 43 . 0.656 4.512 4.351 1.00 98.01 43 A 1 ATOM 344 O OG . SER A 0 43 . 0.512 4.687 7.723 1.00 98.01 43 A 1 ATOM 345 N N . GLU A 0 44 . 0.059 2.400 4.858 1.00 98.54 44 A 1 ATOM 346 C CA . GLU A 0 44 . 1.013 1.765 3.944 1.00 98.54 44 A 1 ATOM 347 C C . GLU A 0 44 . 0.755 2.138 2.482 1.00 98.54 44 A 1 ATOM 348 C CB . GLU A 0 44 . 0.984 0.236 4.117 1.00 98.54 44 A 1 ATOM 349 O O . GLU A 0 44 . 1.688 2.480 1.760 1.00 98.54 44 A 1 ATOM 350 C CG . GLU A 0 44 . 1.620 -0.237 5.433 1.00 98.54 44 A 1 ATOM 351 C CD . GLU A 0 44 . 3.033 0.331 5.631 1.00 98.54 44 A 1 ATOM 352 O OE1 . GLU A 0 44 . 3.301 0.818 6.749 1.00 98.54 44 A 1 ATOM 353 O OE2 . GLU A 0 44 . 3.804 0.359 4.642 1.00 98.54 44 A 1 ATOM 354 N N . LEU A 0 45 . -0.504 2.159 2.033 1.00 98.25 45 A 1 ATOM 355 C CA . LEU A 0 45 . -0.839 2.551 0.659 1.00 98.25 45 A 1 ATOM 356 C C . LEU A 0 45 . -0.557 4.035 0.378 1.00 98.25 45 A 1 ATOM 357 C CB . LEU A 0 45 . -2.308 2.216 0.379 1.00 98.25 45 A 1 ATOM 358 O O . LEU A 0 45 . -0.117 4.381 -0.719 1.00 98.25 45 A 1 ATOM 359 C CG . LEU A 0 45 . -2.575 0.715 0.176 1.00 98.25 45 A 1 ATOM 360 C CD1 . LEU A 0 45 . -4.084 0.498 0.245 1.00 98.25 45 A 1 ATOM 361 C CD2 . LEU A 0 45 . -2.079 0.228 -1.189 1.00 98.25 45 A 1 ATOM 362 N N . VAL A 0 46 . -0.760 4.924 1.353 1.00 98.35 46 A 1 ATOM 363 C CA . VAL A 0 46 . -0.368 6.337 1.227 1.00 98.35 46 A 1 ATOM 364 C C . VAL A 0 46 . 1.154 6.452 1.118 1.00 98.35 46 A 1 ATOM 365 C CB . VAL A 0 46 . -0.920 7.173 2.397 1.00 98.35 46 A 1 ATOM 366 O O . VAL A 0 46 . 1.654 7.100 0.196 1.00 98.35 46 A 1 ATOM 367 C CG1 . VAL A 0 46 . -0.337 8.593 2.424 1.00 98.35 46 A 1 ATOM 368 C CG2 . VAL A 0 46 . -2.442 7.322 2.279 1.00 98.35 46 A 1 ATOM 369 N N . SER A 0 47 . 1.897 5.776 1.999 1.00 98.46 47 A 1 ATOM 370 C CA . SER A 0 47 . 3.365 5.717 1.950 1.00 98.46 47 A 1 ATOM 371 C C . SER A 0 47 . 3.866 5.182 0.605 1.00 98.46 47 A 1 ATOM 372 C CB . SER A 0 47 . 3.870 4.834 3.093 1.00 98.46 47 A 1 ATOM 373 O O . SER A 0 47 . 4.744 5.787 -0.016 1.00 98.46 47 A 1 ATOM 374 O OG . SER A 0 47 . 5.283 4.856 3.162 1.00 98.46 47 A 1 ATOM 375 N N . TYR A 0 48 . 3.240 4.114 0.102 1.00 98.40 48 A 1 ATOM 376 C CA . TYR A 0 48 . 3.496 3.539 -1.215 1.00 98.40 48 A 1 ATOM 377 C C . TYR A 0 48 . 3.339 4.588 -2.321 1.00 98.40 48 A 1 ATOM 378 C CB . TYR A 0 48 . 2.571 2.333 -1.434 1.00 98.40 48 A 1 ATOM 379 O O . TYR A 0 48 . 4.296 4.860 -3.040 1.00 98.40 48 A 1 ATOM 380 C CG . TYR A 0 48 . 2.794 1.634 -2.756 1.00 98.40 48 A 1 ATOM 381 C CD1 . TYR A 0 48 . 1.985 1.930 -3.874 1.00 98.40 48 A 1 ATOM 382 C CD2 . TYR A 0 48 . 3.831 0.690 -2.863 1.00 98.40 48 A 1 ATOM 383 C CE1 . TYR A 0 48 . 2.219 1.269 -5.098 1.00 98.40 48 A 1 ATOM 384 C CE2 . TYR A 0 48 . 4.067 0.042 -4.088 1.00 98.40 48 A 1 ATOM 385 O OH . TYR A 0 48 . 3.486 -0.334 -6.366 1.00 98.40 48 A 1 ATOM 386 C CZ . TYR A 0 48 . 3.256 0.323 -5.205 1.00 98.40 48 A 1 ATOM 387 N N . THR A 0 49 . 2.191 5.274 -2.403 1.00 98.34 49 A 1 ATOM 388 C CA . THR A 0 49 . 1.964 6.306 -3.439 1.00 98.34 49 A 1 ATOM 389 C C . THR A 0 49 . 2.955 7.473 -3.369 1.00 98.34 49 A 1 ATOM 390 C CB . THR A 0 49 . 0.537 6.869 -3.406 1.00 98.34 49 A 1 ATOM 391 O O . THR A 0 49 . 3.397 7.971 -4.410 1.00 98.34 49 A 1 ATOM 392 C CG2 . THR A 0 49 . -0.513 5.824 -3.768 1.00 98.34 49 A 1 ATOM 393 O OG1 . THR A 0 49 . 0.198 7.426 -2.158 1.00 98.34 49 A 1 ATOM 394 N N . ARG A 0 50 . 3.369 7.887 -2.163 1.00 98.39 50 A 1 ATOM 395 C CA . ARG A 0 50 . 4.390 8.928 -1.966 1.00 98.39 50 A 1 ATOM 396 C C . ARG A 0 50 . 5.763 8.466 -2.457 1.00 98.39 50 A 1 ATOM 397 C CB . ARG A 0 50 . 4.410 9.346 -0.486 1.00 98.39 50 A 1 ATOM 398 O O . ARG A 0 50 . 6.422 9.199 -3.193 1.00 98.39 50 A 1 ATOM 399 C CG . ARG A 0 50 . 5.360 10.529 -0.225 1.00 98.39 50 A 1 ATOM 400 C CD . ARG A 0 50 . 5.314 11.001 1.236 1.00 98.39 50 A 1 ATOM 401 N NE . ARG A 0 50 . 5.831 9.979 2.175 1.00 98.39 50 A 1 ATOM 402 N NH1 . ARG A 0 50 . 4.028 9.856 3.606 1.00 98.39 50 A 1 ATOM 403 N NH2 . ARG A 0 50 . 5.834 8.626 4.010 1.00 98.39 50 A 1 ATOM 404 C CZ . ARG A 0 50 . 5.227 9.494 3.249 1.00 98.39 50 A 1 ATOM 405 N N . ARG A 0 51 . 6.188 7.248 -2.099 1.00 98.54 51 A 1 ATOM 406 C CA . ARG A 0 51 . 7.458 6.656 -2.561 1.00 98.54 51 A 1 ATOM 407 C C . ARG A 0 51 . 7.468 6.463 -4.080 1.00 98.54 51 A 1 ATOM 408 C CB . ARG A 0 51 . 7.723 5.330 -1.829 1.00 98.54 51 A 1 ATOM 409 O O . ARG A 0 51 . 8.445 6.832 -4.725 1.00 98.54 51 A 1 ATOM 410 C CG . ARG A 0 51 . 8.105 5.525 -0.351 1.00 98.54 51 A 1 ATOM 411 C CD . ARG A 0 51 . 8.258 4.162 0.339 1.00 98.54 51 A 1 ATOM 412 N NE . ARG A 0 51 . 8.621 4.286 1.768 1.00 98.54 51 A 1 ATOM 413 N NH1 . ARG A 0 51 . 8.071 2.144 2.406 1.00 98.54 51 A 1 ATOM 414 N NH2 . ARG A 0 51 . 8.839 3.568 3.929 1.00 98.54 51 A 1 ATOM 415 C CZ . ARG A 0 51 . 8.509 3.339 2.688 1.00 98.54 51 A 1 ATOM 416 N N . THR A 0 52 . 6.367 5.999 -4.669 1.00 98.30 52 A 1 ATOM 417 C CA . THR A 0 52 . 6.222 5.873 -6.128 1.00 98.30 52 A 1 ATOM 418 C C . THR A 0 52 . 6.273 7.236 -6.825 1.00 98.30 52 A 1 ATOM 419 C CB . THR A 0 52 . 4.932 5.115 -6.480 1.00 98.30 52 A 1 ATOM 420 O O . THR A 0 52 . 6.874 7.351 -7.890 1.00 98.30 52 A 1 ATOM 421 C CG2 . THR A 0 52 . 4.811 4.788 -7.966 1.00 98.30 52 A 1 ATOM 422 O OG1 . THR A 0 52 . 4.959 3.880 -5.811 1.00 98.30 52 A 1 ATOM 423 N N . SER A 0 53 . 5.740 8.296 -6.206 1.00 98.52 53 A 1 ATOM 424 C CA . SER A 0 53 . 5.867 9.673 -6.716 1.00 98.52 53 A 1 ATOM 425 C C . SER A 0 53 . 7.314 10.174 -6.701 1.00 98.52 53 A 1 ATOM 426 C CB . SER A 0 53 . 5.002 10.648 -5.912 1.00 98.52 53 A 1 ATOM 427 O O . SER A 0 53 . 7.750 10.797 -7.667 1.00 98.52 53 A 1 ATOM 428 O OG . SER A 0 53 . 3.638 10.285 -5.944 1.00 98.52 53 A 1 ATOM 429 N N . LYS A 0 54 . 8.086 9.874 -5.643 1.00 98.55 54 A 1 ATOM 430 C CA . LYS A 0 54 . 9.532 10.167 -5.604 1.00 98.55 54 A 1 ATOM 431 C C . LYS A 0 54 . 10.280 9.386 -6.697 1.00 98.55 54 A 1 ATOM 432 C CB . LYS A 0 54 . 10.131 9.898 -4.202 1.00 98.55 54 A 1 ATOM 433 O O . LYS A 0 54 . 11.111 9.956 -7.396 1.00 98.55 54 A 1 ATOM 434 C CG . LYS A 0 54 . 9.661 10.873 -3.097 1.00 98.55 54 A 1 ATOM 435 C CD . LYS A 0 54 . 10.458 10.715 -1.776 1.00 98.55 54 A 1 ATOM 436 C CE . LYS A 0 54 . 10.043 11.749 -0.700 1.00 98.55 54 A 1 ATOM 437 N NZ . LYS A 0 54 . 10.982 11.849 0.467 1.00 98.55 54 A 1 ATOM 438 N N . LEU A 0 55 . 9.934 8.113 -6.908 1.00 98.28 55 A 1 ATOM 439 C CA . LEU A 0 55 . 10.509 7.293 -7.980 1.00 98.28 55 A 1 ATOM 440 C C . LEU A 0 55 . 10.187 7.845 -9.378 1.00 98.28 55 A 1 ATOM 441 C CB . LEU A 0 55 . 10.036 5.841 -7.800 1.00 98.28 55 A 1 ATOM 442 O O . LEU A 0 55 . 11.076 7.872 -10.226 1.00 98.28 55 A 1 ATOM 443 C CG . LEU A 0 55 . 10.612 4.841 -8.818 1.00 98.28 55 A 1 ATOM 444 C CD1 . LEU A 0 55 . 12.141 4.814 -8.841 1.00 98.28 55 A 1 ATOM 445 C CD2 . LEU A 0 55 . 10.134 3.437 -8.442 1.00 98.28 55 A 1 ATOM 446 N N . ARG A 0 56 . 8.961 8.345 -9.595 1.00 98.36 56 A 1 ATOM 447 C CA . ARG A 0 56 . 8.583 9.055 -10.827 1.00 98.36 56 A 1 ATOM 448 C C . ARG A 0 56 . 9.498 10.250 -11.084 1.00 98.36 56 A 1 ATOM 449 C CB . ARG A 0 56 . 7.115 9.511 -10.765 1.00 98.36 56 A 1 ATOM 450 O O . ARG A 0 56 . 10.059 10.365 -12.165 1.00 98.36 56 A 1 ATOM 451 C CG . ARG A 0 56 . 6.646 10.166 -12.081 1.00 98.36 56 A 1 ATOM 452 C CD . ARG A 0 56 . 5.447 11.094 -11.866 1.00 98.36 56 A 1 ATOM 453 N NE . ARG A 0 56 . 5.784 12.190 -10.936 1.00 98.36 56 A 1 ATOM 454 N NH1 . ARG A 0 56 . 3.727 12.522 -9.945 1.00 98.36 56 A 1 ATOM 455 N NH2 . ARG A 0 56 . 5.513 13.507 -9.111 1.00 98.36 56 A 1 ATOM 456 C CZ . ARG A 0 56 . 5.008 12.727 -10.016 1.00 98.36 56 A 1 ATOM 457 N N . ASN A 0 57 . 9.697 11.099 -10.073 1.00 98.50 57 A 1 ATOM 458 C CA . ASN A 0 57 . 10.552 12.285 -10.195 1.00 98.50 57 A 1 ATOM 459 C C . ASN A 0 57 . 11.992 11.920 -10.595 1.00 98.50 57 A 1 ATOM 460 C CB . ASN A 0 57 . 10.569 13.054 -8.863 1.00 98.50 57 A 1 ATOM 461 O O . ASN A 0 57 . 12.602 12.616 -11.401 1.00 98.50 57 A 1 ATOM 462 C CG . ASN A 0 57 . 9.236 13.631 -8.432 1.00 98.50 57 A 1 ATOM 463 N ND2 . ASN A 0 57 . 9.165 14.109 -7.211 1.00 98.50 57 A 1 ATOM 464 O OD1 . ASN A 0 57 . 8.252 13.685 -9.154 1.00 98.50 57 A 1 ATOM 465 N N . ASN A 0 58 . 12.526 10.812 -10.070 1.00 98.39 58 A 1 ATOM 466 C CA . ASN A 0 58 . 13.843 10.316 -10.474 1.00 98.39 58 A 1 ATOM 467 C C . ASN A 0 58 . 13.856 9.874 -11.947 1.00 98.39 58 A 1 ATOM 468 C CB . ASN A 0 58 . 14.267 9.156 -9.557 1.00 98.39 58 A 1 ATOM 469 O O . ASN A 0 58 . 14.829 10.129 -12.653 1.00 98.39 58 A 1 ATOM 470 C CG . ASN A 0 58 . 14.531 9.563 -8.120 1.00 98.39 58 A 1 ATOM 471 N ND2 . ASN A 0 58 . 14.791 8.608 -7.258 1.00 98.39 58 A 1 ATOM 472 O OD1 . ASN A 0 58 . 14.536 10.720 -7.742 1.00 98.39 58 A 1 ATOM 473 N N . GLY A 0 59 . 12.785 9.232 -12.421 1.00 98.34 59 A 1 ATOM 474 C CA . GLY A 0 59 . 12.627 8.873 -13.831 1.00 98.34 59 A 1 ATOM 475 C C . GLY A 0 59 . 12.547 10.096 -14.753 1.00 98.34 59 A 1 ATOM 476 O O . GLY A 0 59 . 13.216 10.117 -15.788 1.00 98.34 59 A 1 ATOM 477 N N . ASP A 0 60 . 11.817 11.142 -14.348 1.00 98.48 60 A 1 ATOM 478 C CA . ASP A 0 60 . 11.749 12.422 -15.069 1.00 98.48 60 A 1 ATOM 479 C C . ASP A 0 60 . 13.135 13.082 -15.161 1.00 98.48 60 A 1 ATOM 480 C CB . ASP A 0 60 . 10.768 13.386 -14.370 1.00 98.48 60 A 1 ATOM 481 O O . ASP A 0 60 . 13.526 13.599 -16.212 1.00 98.48 60 A 1 ATOM 482 C CG . ASP A 0 60 . 9.287 13.040 -14.555 1.00 98.48 60 A 1 ATOM 483 O OD1 . ASP A 0 60 . 8.941 12.538 -15.645 1.00 98.48 60 A 1 ATOM 484 O OD2 . ASP A 0 60 . 8.500 13.349 -13.625 1.00 98.48 60 A 1 ATOM 485 N N . GLU A 0 61 . 13.920 13.022 -14.082 1.00 98.73 61 A 1 ATOM 486 C CA . GLU A 0 61 . 15.282 13.557 -14.051 1.00 98.73 61 A 1 ATOM 487 C C . GLU A 0 61 . 16.237 12.768 -14.961 1.00 98.73 61 A 1 ATOM 488 C CB . GLU A 0 61 . 15.765 13.615 -12.592 1.00 98.73 61 A 1 ATOM 489 O O . GLU A 0 61 . 17.026 13.368 -15.697 1.00 98.73 61 A 1 ATOM 490 C CG . GLU A 0 61 . 17.175 14.191 -12.404 1.00 98.73 61 A 1 ATOM 491 C CD . GLU A 0 61 . 17.366 15.627 -12.918 1.00 98.73 61 A 1 ATOM 492 O OE1 . GLU A 0 61 . 18.531 16.078 -12.965 1.00 98.73 61 A 1 ATOM 493 O OE2 . GLU A 0 61 . 16.409 16.309 -13.348 1.00 98.73 61 A 1 ATOM 494 N N . ILE A 0 62 . 16.123 11.434 -15.003 1.00 98.55 62 A 1 ATOM 495 C CA . ILE A 0 62 . 16.855 10.597 -15.968 1.00 98.55 62 A 1 ATOM 496 C C . ILE A 0 62 . 16.502 11.015 -17.399 1.00 98.55 62 A 1 ATOM 497 C CB . ILE A 0 62 . 16.571 9.094 -15.730 1.00 98.55 62 A 1 ATOM 498 O O . ILE A 0 62 . 17.401 11.245 -18.214 1.00 98.55 62 A 1 ATOM 499 C CG1 . ILE A 0 62 . 17.220 8.627 -14.409 1.00 98.55 62 A 1 ATOM 500 C CG2 . ILE A 0 62 . 17.091 8.230 -16.899 1.00 98.55 62 A 1 ATOM 501 C CD1 . ILE A 0 62 . 16.693 7.275 -13.910 1.00 98.55 62 A 1 ATOM 502 N N . ALA A 0 63 . 15.210 11.166 -17.705 1.00 98.66 63 A 1 ATOM 503 C CA . ALA A 0 63 . 14.757 11.594 -19.024 1.00 98.66 63 A 1 ATOM 504 C C . ALA A 0 63 . 15.355 12.959 -19.407 1.00 98.66 63 A 1 ATOM 505 C CB . ALA A 0 63 . 13.226 11.638 -19.037 1.00 98.66 63 A 1 ATOM 506 O O . ALA A 0 63 . 15.856 13.130 -20.524 1.00 98.66 63 A 1 ATOM 507 N N . ARG A 0 64 . 15.367 13.914 -18.469 1.00 98.66 64 A 1 ATOM 508 C CA . ARG A 0 64 . 15.933 15.256 -18.655 1.00 98.66 64 A 1 ATOM 509 C C . ARG A 0 64 . 17.438 15.217 -18.932 1.00 98.66 64 A 1 ATOM 510 C CB . ARG A 0 64 . 15.626 16.089 -17.402 1.00 98.66 64 A 1 ATOM 511 O O . ARG A 0 64 . 17.894 15.896 -19.853 1.00 98.66 64 A 1 ATOM 512 C CG . ARG A 0 64 . 15.957 17.577 -17.596 1.00 98.66 64 A 1 ATOM 513 C CD . ARG A 0 64 . 16.165 18.297 -16.256 1.00 98.66 64 A 1 ATOM 514 N NE . ARG A 0 64 . 17.333 17.799 -15.505 1.00 98.66 64 A 1 ATOM 515 N NH1 . ARG A 0 64 . 19.034 18.498 -16.889 1.00 98.66 64 A 1 ATOM 516 N NH2 . ARG A 0 64 . 19.524 17.454 -15.005 1.00 98.66 64 A 1 ATOM 517 C CZ . ARG A 0 64 . 18.614 17.917 -15.798 1.00 98.66 64 A 1 ATOM 518 N N . ILE A 0 65 . 18.207 14.443 -18.161 1.00 98.73 65 A 1 ATOM 519 C CA . ILE A 0 65 . 19.663 14.303 -18.344 1.00 98.73 65 A 1 ATOM 520 C C . ILE A 0 65 . 19.976 13.685 -19.711 1.00 98.73 65 A 1 ATOM 521 C CB . ILE A 0 65 . 20.289 13.485 -17.189 1.00 98.73 65 A 1 ATOM 522 O O . ILE A 0 65 . 20.843 14.192 -20.421 1.00 98.73 65 A 1 ATOM 523 C CG1 . ILE A 0 65 . 20.225 14.290 -15.871 1.00 98.73 65 A 1 ATOM 524 C CG2 . ILE A 0 65 . 21.756 13.114 -17.496 1.00 98.73 65 A 1 ATOM 525 C CD1 . ILE A 0 65 . 20.539 13.464 -14.618 1.00 98.73 65 A 1 ATOM 526 N N . LEU A 0 66 . 19.251 12.635 -20.112 1.00 98.54 66 A 1 ATOM 527 C CA . LEU A 0 66 . 19.431 11.992 -21.418 1.00 98.54 66 A 1 ATOM 528 C C . LEU A 0 66 . 19.151 12.954 -22.580 1.00 98.54 66 A 1 ATOM 529 C CB . LEU A 0 66 . 18.510 10.766 -21.514 1.00 98.54 66 A 1 ATOM 530 O O . LEU A 0 66 . 19.902 12.972 -23.555 1.00 98.54 66 A 1 ATOM 531 C CG . LEU A 0 66 . 18.922 9.575 -20.632 1.00 98.54 66 A 1 ATOM 532 C CD1 . LEU A 0 66 . 17.809 8.531 -20.682 1.00 98.54 66 A 1 ATOM 533 C CD2 . LEU A 0 66 . 20.207 8.909 -21.125 1.00 98.54 66 A 1 ATOM 534 N N . LEU A 0 67 . 18.109 13.785 -22.466 1.00 98.58 67 A 1 ATOM 535 C CA . LEU A 0 67 . 17.793 14.799 -23.475 1.00 98.58 67 A 1 ATOM 536 C C . LEU A 0 67 . 18.868 15.888 -23.548 1.00 98.58 67 A 1 ATOM 537 C CB . LEU A 0 67 . 16.424 15.420 -23.158 1.00 98.58 67 A 1 ATOM 538 O O . LEU A 0 67 . 19.271 16.288 -24.638 1.00 98.58 67 A 1 ATOM 539 C CG . LEU A 0 67 . 15.914 16.413 -24.215 1.00 98.58 67 A 1 ATOM 540 C CD1 . LEU A 0 67 . 15.789 15.785 -25.606 1.00 98.58 67 A 1 ATOM 541 C CD2 . LEU A 0 67 . 14.539 16.932 -23.795 1.00 98.58 67 A 1 ATOM 542 N N . ASP A 0 68 . 19.344 16.370 -22.399 1.00 98.57 68 A 1 ATOM 543 C CA . ASP A 0 68 . 20.420 17.363 -22.341 1.00 98.57 68 A 1 ATOM 544 C C . ASP A 0 68 . 21.726 16.806 -22.930 1.00 98.57 68 A 1 ATOM 545 C CB . ASP A 0 68 . 20.598 17.837 -20.893 1.00 98.57 68 A 1 ATOM 546 O O . ASP A 0 68 . 22.388 17.494 -23.709 1.00 98.57 68 A 1 ATOM 547 C CG . ASP A 0 68 . 21.637 18.956 -20.760 1.00 98.57 68 A 1 ATOM 548 O OD1 . ASP A 0 68 . 21.556 19.973 -21.482 1.00 98.57 68 A 1 ATOM 549 O OD2 . ASP A 0 68 . 22.530 18.847 -19.888 1.00 98.57 68 A 1 ATOM 550 N N . TYR A 0 69 . 22.059 15.542 -22.642 1.00 98.26 69 A 1 ATOM 551 C CA . TYR A 0 69 . 23.211 14.880 -23.252 1.00 98.26 69 A 1 ATOM 552 C C . TYR A 0 69 . 23.027 14.741 -24.769 1.00 98.26 69 A 1 ATOM 553 C CB . TYR A 0 69 . 23.502 13.530 -22.576 1.00 98.26 69 A 1 ATOM 554 O O . TYR A 0 69 . 23.894 15.180 -25.520 1.00 98.26 69 A 1 ATOM 555 C CG . TYR A 0 69 . 24.742 12.788 -23.073 1.00 98.26 69 A 1 ATOM 556 C CD1 . TYR A 0 69 . 24.914 11.428 -22.740 1.00 98.26 69 A 1 ATOM 557 C CD2 . TYR A 0 69 . 25.725 13.425 -23.866 1.00 98.26 69 A 1 ATOM 558 C CE1 . TYR A 0 69 . 26.016 10.706 -23.245 1.00 98.26 69 A 1 ATOM 559 C CE2 . TYR A 0 69 . 26.795 12.698 -24.409 1.00 98.26 69 A 1 ATOM 560 O OH . TYR A 0 69 . 27.965 10.639 -24.662 1.00 98.26 69 A 1 ATOM 561 C CZ . TYR A 0 69 . 26.940 11.334 -24.108 1.00 98.26 69 A 1 ATOM 562 N N . SER A 0 70 . 21.879 14.247 -25.235 1.00 97.91 70 A 1 ATOM 563 C CA . SER A 0 70 . 21.565 14.178 -26.668 1.00 97.91 70 A 1 ATOM 564 C C . SER A 0 70 . 21.774 15.524 -27.376 1.00 97.91 70 A 1 ATOM 565 C CB . SER A 0 70 . 20.117 13.726 -26.838 1.00 97.91 70 A 1 ATOM 566 O O . SER A 0 70 . 22.442 15.584 -28.408 1.00 97.91 70 A 1 ATOM 567 O OG . SER A 0 70 . 19.719 13.886 -28.179 1.00 97.91 70 A 1 ATOM 568 N N . ASN A 0 71 . 21.280 16.620 -26.794 1.00 97.65 71 A 1 ATOM 569 C CA . ASN A 0 71 . 21.409 17.958 -27.372 1.00 97.65 71 A 1 ATOM 570 C C . ASN A 0 71 . 22.854 18.487 -27.369 1.00 97.65 71 A 1 ATOM 571 C CB . ASN A 0 71 . 20.492 18.912 -26.593 1.00 97.65 71 A 1 ATOM 572 O O . ASN A 0 71 . 23.219 19.287 -28.231 1.00 97.65 71 A 1 ATOM 573 C CG . ASN A 0 71 . 19.013 18.658 -26.824 1.00 97.65 71 A 1 ATOM 574 N ND2 . ASN A 0 71 . 18.190 18.947 -25.846 1.00 97.65 71 A 1 ATOM 575 O OD1 . ASN A 0 71 . 18.564 18.258 -27.885 1.00 97.65 71 A 1 ATOM 576 N N . LYS A 0 72 . 23.680 18.084 -26.397 1.00 97.50 72 A 1 ATOM 577 C CA . LYS A 0 72 . 25.094 18.487 -26.292 1.00 97.50 72 A 1 ATOM 578 C C . LYS A 0 72 . 26.037 17.594 -27.096 1.00 97.50 72 A 1 ATOM 579 C CB . LYS A 0 72 . 25.503 18.510 -24.815 1.00 97.50 72 A 1 ATOM 580 O O . LYS A 0 72 . 27.134 18.037 -27.432 1.00 97.50 72 A 1 ATOM 581 C CG . LYS A 0 72 . 24.888 19.707 -24.080 1.00 97.50 72 A 1 ATOM 582 C CD . LYS A 0 72 . 25.156 19.590 -22.579 1.00 97.50 72 A 1 ATOM 583 C CE . LYS A 0 72 . 24.567 20.803 -21.861 1.00 97.50 72 A 1 ATOM 584 N NZ . LYS A 0 72 . 24.515 20.574 -20.403 1.00 97.50 72 A 1 ATOM 585 N N . GLU A 0 73 . 25.626 16.372 -27.416 1.00 96.08 73 A 1 ATOM 586 C CA . GLU A 0 73 . 26.376 15.443 -28.254 1.00 96.08 73 A 1 ATOM 587 C C . GLU A 0 73 . 26.286 15.871 -29.723 1.00 96.08 73 A 1 ATOM 588 C CB . GLU A 0 73 . 25.877 14.010 -28.010 1.00 96.08 73 A 1 ATOM 589 O O . GLU A 0 73 . 25.288 15.654 -30.406 1.00 96.08 73 A 1 ATOM 590 C CG . GLU A 0 73 . 26.648 12.960 -28.820 1.00 96.08 73 A 1 ATOM 591 C CD . GLU A 0 73 . 28.160 13.030 -28.576 1.00 96.08 73 A 1 ATOM 592 O OE1 . GLU A 0 73 . 28.840 13.706 -29.389 1.00 96.08 73 A 1 ATOM 593 O OE2 . GLU A 0 73 . 28.638 12.413 -27.595 1.00 96.08 73 A 1 ATOM 594 N N . GLN A 0 74 . 27.339 16.535 -30.197 1.00 92.72 74 A 1 ATOM 595 C CA . GLN A 0 74 . 27.431 17.074 -31.557 1.00 92.72 74 A 1 ATOM 596 C C . GLN A 0 74 . 28.342 16.240 -32.464 1.00 92.72 74 A 1 ATOM 597 C CB . GLN A 0 74 . 27.935 18.526 -31.484 1.00 92.72 74 A 1 ATOM 598 O O . GLN A 0 74 . 28.395 16.486 -33.671 1.00 92.72 74 A 1 ATOM 599 C CG . GLN A 0 74 . 26.976 19.462 -30.729 1.00 92.72 74 A 1 ATOM 600 C CD . GLN A 0 74 . 25.615 19.581 -31.404 1.00 92.72 74 A 1 ATOM 601 N NE2 . GLN A 0 74 . 24.527 19.630 -30.673 1.00 92.72 74 A 1 ATOM 602 O OE1 . GLN A 0 74 . 25.499 19.675 -32.615 1.00 92.72 74 A 1 ATOM 603 N N . ILE A 0 75 . 29.100 15.303 -31.886 1.00 93.77 75 A 1 ATOM 604 C CA . ILE A 0 75 . 30.086 14.508 -32.613 1.00 93.77 75 A 1 ATOM 605 C C . ILE A 0 75 . 29.486 13.161 -32.991 1.00 93.77 75 A 1 ATOM 606 C CB . ILE A 0 75 . 31.386 14.346 -31.798 1.00 93.77 75 A 1 ATOM 607 O O . ILE A 0 75 . 29.564 12.781 -34.150 1.00 93.77 75 A 1 ATOM 608 C CG1 . ILE A 0 75 . 31.987 15.719 -31.415 1.00 93.77 75 A 1 ATOM 609 C CG2 . ILE A 0 75 . 32.380 13.533 -32.641 1.00 93.77 75 A 1 ATOM 610 C CD1 . ILE A 0 75 . 33.237 15.642 -30.527 1.00 93.77 75 A 1 ATOM 611 N N . ASN A 0 76 . 28.881 12.475 -32.025 1.00 95.47 76 A 1 ATOM 612 C CA . ASN A 0 76 . 28.361 11.123 -32.182 1.00 95.47 76 A 1 ATOM 613 C C . ASN A 0 76 . 26.872 11.189 -32.544 1.00 95.47 76 A 1 ATOM 614 C CB . ASN A 0 76 . 28.640 10.368 -30.874 1.00 95.47 76 A 1 ATOM 615 O O . ASN A 0 76 . 26.002 11.176 -31.667 1.00 95.47 76 A 1 ATOM 616 C CG . ASN A 0 76 . 30.104 10.343 -30.485 1.00 95.47 76 A 1 ATOM 617 N ND2 . ASN A 0 76 . 30.396 10.528 -29.220 1.00 95.47 76 A 1 ATOM 618 O OD1 . ASN A 0 76 . 31.007 10.198 -31.293 1.00 95.47 76 A 1 ATOM 619 N N . ARG A 0 77 . 26.555 11.342 -33.835 1.00 94.35 77 A 1 ATOM 620 C CA . ARG A 0 77 . 25.172 11.599 -34.273 1.00 94.35 77 A 1 ATOM 621 C C . ARG A 0 77 . 24.217 10.462 -33.942 1.00 94.35 77 A 1 ATOM 622 C CB . ARG A 0 77 . 25.141 11.860 -35.776 1.00 94.35 77 A 1 ATOM 623 O O . ARG A 0 77 . 23.092 10.733 -33.521 1.00 94.35 77 A 1 ATOM 624 C CG . ARG A 0 77 . 25.754 13.218 -36.110 1.00 94.35 77 A 1 ATOM 625 C CD . ARG A 0 77 . 25.736 13.375 -37.624 1.00 94.35 77 A 1 ATOM 626 N NE . ARG A 0 77 . 26.433 14.600 -38.028 1.00 94.35 77 A 1 ATOM 627 N NH1 . ARG A 0 77 . 25.866 14.472 -40.232 1.00 94.35 77 A 1 ATOM 628 N NH2 . ARG A 0 77 . 27.053 16.222 -39.488 1.00 94.35 77 A 1 ATOM 629 C CZ . ARG A 0 77 . 26.450 15.092 -39.245 1.00 94.35 77 A 1 ATOM 630 N N . THR A 0 78 . 24.639 9.207 -34.108 1.00 96.79 78 A 1 ATOM 631 C CA . THR A 0 78 . 23.751 8.070 -33.830 1.00 96.79 78 A 1 ATOM 632 C C . THR A 0 78 . 23.501 7.927 -32.329 1.00 96.79 78 A 1 ATOM 633 C CB . THR A 0 78 . 24.229 6.755 -34.461 1.00 96.79 78 A 1 ATOM 634 O O . THR A 0 78 . 22.360 7.696 -31.928 1.00 96.79 78 A 1 ATOM 635 C CG2 . THR A 0 78 . 24.557 6.896 -35.947 1.00 96.79 78 A 1 ATOM 636 O OG1 . THR A 0 78 . 25.357 6.230 -33.824 1.00 96.79 78 A 1 ATOM 637 N N . THR A 0 79 . 24.511 8.197 -31.495 1.00 96.98 79 A 1 ATOM 638 C CA . THR A 0 79 . 24.367 8.334 -30.038 1.00 96.98 79 A 1 ATOM 639 C C . THR A 0 79 . 23.390 9.451 -29.672 1.00 96.98 79 A 1 ATOM 640 C CB . THR A 0 79 . 25.729 8.588 -29.372 1.00 96.98 79 A 1 ATOM 641 O O . THR A 0 79 . 22.457 9.212 -28.906 1.00 96.98 79 A 1 ATOM 642 C CG2 . THR A 0 79 . 25.627 8.759 -27.856 1.00 96.98 79 A 1 ATOM 643 O OG1 . THR A 0 79 . 26.592 7.498 -29.579 1.00 96.98 79 A 1 ATOM 644 N N . SER A 0 80 . 23.539 10.653 -30.240 1.00 97.30 80 A 1 ATOM 645 C CA . SER A 0 80 . 22.629 11.779 -29.983 1.00 97.30 80 A 1 ATOM 646 C C . SER A 0 80 . 21.170 11.414 -30.288 1.00 97.30 80 A 1 ATOM 647 C CB . SER A 0 80 . 23.054 13.002 -30.805 1.00 97.30 80 A 1 ATOM 648 O O . SER A 0 80 . 20.291 11.605 -29.440 1.00 97.30 80 A 1 ATOM 649 O OG . SER A 0 80 . 22.136 14.064 -30.620 1.00 97.30 80 A 1 ATOM 650 N N . ASP A 0 81 . 20.903 10.817 -31.453 1.00 97.49 81 A 1 ATOM 651 C CA . ASP A 0 81 . 19.554 10.411 -31.855 1.00 97.49 81 A 1 ATOM 652 C C . ASP A 0 81 . 18.990 9.266 -30.995 1.00 97.49 81 A 1 ATOM 653 C CB . ASP A 0 81 . 19.557 9.999 -33.337 1.00 97.49 81 A 1 ATOM 654 O O . ASP A 0 81 . 17.800 9.281 -30.658 1.00 97.49 81 A 1 ATOM 655 C CG . ASP A 0 81 . 19.499 11.167 -34.331 1.00 97.49 81 A 1 ATOM 656 O OD1 . ASP A 0 81 . 18.952 12.244 -33.974 1.00 97.49 81 A 1 ATOM 657 O OD2 . ASP A 0 81 . 19.814 10.924 -35.514 1.00 97.49 81 A 1 ATOM 658 N N . ALA A 0 82 . 19.817 8.282 -30.626 1.00 98.00 82 A 1 ATOM 659 C CA . ALA A 0 82 . 19.418 7.178 -29.757 1.00 98.00 82 A 1 ATOM 660 C C . ALA A 0 82 . 19.048 7.684 -28.355 1.00 98.00 82 A 1 ATOM 661 C CB . ALA A 0 82 . 20.544 6.138 -29.717 1.00 98.00 82 A 1 ATOM 662 O O . ALA A 0 82 . 17.965 7.374 -27.856 1.00 98.00 82 A 1 ATOM 663 N N . LEU A 0 83 . 19.888 8.533 -27.754 1.00 98.34 83 A 1 ATOM 664 C CA . LEU A 0 83 . 19.641 9.127 -26.438 1.00 98.34 83 A 1 ATOM 665 C C . LEU A 0 83 . 18.377 9.994 -26.421 1.00 98.34 83 A 1 ATOM 666 C CB . LEU A 0 83 . 20.860 9.960 -26.011 1.00 98.34 83 A 1 ATOM 667 O O . LEU A 0 83 . 17.607 9.914 -25.461 1.00 98.34 83 A 1 ATOM 668 C CG . LEU A 0 83 . 22.135 9.157 -25.701 1.00 98.34 83 A 1 ATOM 669 C CD1 . LEU A 0 83 . 23.254 10.151 -25.405 1.00 98.34 83 A 1 ATOM 670 C CD2 . LEU A 0 83 . 21.984 8.232 -24.494 1.00 98.34 83 A 1 ATOM 671 N N . ARG A 0 84 . 18.111 10.764 -27.490 1.00 98.41 84 A 1 ATOM 672 C CA . ARG A 0 84 . 16.865 11.544 -27.617 1.00 98.41 84 A 1 ATOM 673 C C . ARG A 0 84 . 15.640 10.641 -27.540 1.00 98.41 84 A 1 ATOM 674 C CB . ARG A 0 84 . 16.833 12.337 -28.935 1.00 98.41 84 A 1 ATOM 675 O O . ARG A 0 84 . 14.730 10.904 -26.761 1.00 98.41 84 A 1 ATOM 676 C CG . ARG A 0 84 . 15.684 13.362 -28.931 1.00 98.41 84 A 1 ATOM 677 C CD . ARG A 0 84 . 15.763 14.342 -30.108 1.00 98.41 84 A 1 ATOM 678 N NE . ARG A 0 84 . 15.639 13.650 -31.406 1.00 98.41 84 A 1 ATOM 679 N NH1 . ARG A 0 84 . 17.283 14.772 -32.565 1.00 98.41 84 A 1 ATOM 680 N NH2 . ARG A 0 84 . 16.391 12.956 -33.437 1.00 98.41 84 A 1 ATOM 681 C CZ . ARG A 0 84 . 16.419 13.809 -32.461 1.00 98.41 84 A 1 ATOM 682 N N . LYS A 0 85 . 15.634 9.552 -28.314 1.00 98.25 85 A 1 ATOM 683 C CA . LYS A 0 85 . 14.522 8.592 -28.330 1.00 98.25 85 A 1 ATOM 684 C C . LYS A 0 85 . 14.350 7.901 -26.981 1.00 98.25 85 A 1 ATOM 685 C CB . LYS A 0 85 . 14.748 7.544 -29.419 1.00 98.25 85 A 1 ATOM 686 O O . LYS A 0 85 . 13.225 7.762 -26.515 1.00 98.25 85 A 1 ATOM 687 C CG . LYS A 0 85 . 14.555 8.109 -30.828 1.00 98.25 85 A 1 ATOM 688 C CD . LYS A 0 85 . 14.907 7.018 -31.842 1.00 98.25 85 A 1 ATOM 689 C CE . LYS A 0 85 . 14.736 7.543 -33.266 1.00 98.25 85 A 1 ATOM 690 N NZ . LYS A 0 85 . 15.215 6.544 -34.250 1.00 98.25 85 A 1 ATOM 691 N N . VAL A 0 86 . 15.442 7.476 -26.341 1.00 98.53 86 A 1 ATOM 692 C CA . VAL A 0 86 . 15.373 6.870 -25.000 1.00 98.53 86 A 1 ATOM 693 C C . VAL A 0 86 . 14.765 7.861 -24.006 1.00 98.53 86 A 1 ATOM 694 C CB . VAL A 0 86 . 16.746 6.359 -24.525 1.00 98.53 86 A 1 ATOM 695 O O . VAL A 0 86 . 13.866 7.477 -23.265 1.00 98.53 86 A 1 ATOM 696 C CG1 . VAL A 0 86 . 16.688 5.795 -23.099 1.00 98.53 86 A 1 ATOM 697 C CG2 . VAL A 0 86 . 17.244 5.207 -25.410 1.00 98.53 86 A 1 ATOM 698 N N . SER A 0 87 . 15.171 9.134 -24.037 1.00 98.63 87 A 1 ATOM 699 C CA . SER A 0 87 . 14.558 10.183 -23.214 1.00 98.63 87 A 1 ATOM 700 C C . SER A 0 87 . 13.044 10.298 -23.446 1.00 98.63 87 A 1 ATOM 701 C CB . SER A 0 87 . 15.234 11.525 -23.488 1.00 98.63 87 A 1 ATOM 702 O O . SER A 0 87 . 12.282 10.243 -22.484 1.00 98.63 87 A 1 ATOM 703 O OG . SER A 0 87 . 14.569 12.533 -22.764 1.00 98.63 87 A 1 ATOM 704 N N . GLU A 0 88 . 12.588 10.364 -24.701 1.00 98.47 88 A 1 ATOM 705 C CA . GLU A 0 88 . 11.156 10.430 -25.047 1.00 98.47 88 A 1 ATOM 706 C C . GLU A 0 88 . 10.357 9.232 -24.490 1.00 98.47 88 A 1 ATOM 707 C CB . GLU A 0 88 . 10.999 10.491 -26.580 1.00 98.47 88 A 1 ATOM 708 O O . GLU A 0 88 . 9.237 9.395 -23.987 1.00 98.47 88 A 1 ATOM 709 C CG . GLU A 0 88 . 11.461 11.819 -27.210 1.00 98.47 88 A 1 ATOM 710 C CD . GLU A 0 88 . 11.577 11.770 -28.750 1.00 98.47 88 A 1 ATOM 711 O OE1 . GLU A 0 88 . 12.073 12.764 -29.333 1.00 98.47 88 A 1 ATOM 712 O OE2 . GLU A 0 88 . 11.194 10.748 -29.368 1.00 98.47 88 A 1 ATOM 713 N N . TYR A 0 89 . 10.935 8.026 -24.522 1.00 98.61 89 A 1 ATOM 714 C CA . TYR A 0 89 . 10.315 6.843 -23.921 1.00 98.61 89 A 1 ATOM 715 C C . TYR A 0 89 . 10.302 6.890 -22.393 1.00 98.61 89 A 1 ATOM 716 C CB . TYR A 0 89 . 11.000 5.560 -24.400 1.00 98.61 89 A 1 ATOM 717 O O . TYR A 0 89 . 9.314 6.461 -21.805 1.00 98.61 89 A 1 ATOM 718 C CG . TYR A 0 89 . 10.751 5.219 -25.854 1.00 98.61 89 A 1 ATOM 719 C CD1 . TYR A 0 89 . 9.437 5.023 -26.320 1.00 98.61 89 A 1 ATOM 720 C CD2 . TYR A 0 89 . 11.833 5.097 -26.741 1.00 98.61 89 A 1 ATOM 721 C CE1 . TYR A 0 89 . 9.204 4.721 -27.675 1.00 98.61 89 A 1 ATOM 722 C CE2 . TYR A 0 89 . 11.605 4.804 -28.095 1.00 98.61 89 A 1 ATOM 723 O OH . TYR A 0 89 . 10.084 4.295 -29.868 1.00 98.61 89 A 1 ATOM 724 C CZ . TYR A 0 89 . 10.292 4.611 -28.564 1.00 98.61 89 A 1 ATOM 725 N N . PHE A 0 90 . 11.340 7.425 -21.744 1.00 98.44 90 A 1 ATOM 726 C CA . PHE A 0 90 . 11.339 7.619 -20.291 1.00 98.44 90 A 1 ATOM 727 C C . PHE A 0 90 . 10.298 8.658 -19.854 1.00 98.44 90 A 1 ATOM 728 C CB . PHE A 0 90 . 12.741 7.973 -19.780 1.00 98.44 90 A 1 ATOM 729 O O . PHE A 0 90 . 9.569 8.396 -18.906 1.00 98.44 90 A 1 ATOM 730 C CG . PHE A 0 90 . 13.563 6.776 -19.344 1.00 98.44 90 A 1 ATOM 731 C CD1 . PHE A 0 90 . 13.759 6.526 -17.972 1.00 98.44 90 A 1 ATOM 732 C CD2 . PHE A 0 90 . 14.126 5.905 -20.294 1.00 98.44 90 A 1 ATOM 733 C CE1 . PHE A 0 90 . 14.527 5.424 -17.558 1.00 98.44 90 A 1 ATOM 734 C CE2 . PHE A 0 90 . 14.901 4.807 -19.882 1.00 98.44 90 A 1 ATOM 735 C CZ . PHE A 0 90 . 15.103 4.568 -18.512 1.00 98.44 90 A 1 ATOM 736 N N . VAL A 0 91 . 10.129 9.768 -20.585 1.00 98.54 91 A 1 ATOM 737 C CA . VAL A 0 91 . 9.028 10.720 -20.323 1.00 98.54 91 A 1 ATOM 738 C C . VAL A 0 91 . 7.674 10.004 -20.389 1.00 98.54 91 A 1 ATOM 739 C CB . VAL A 0 91 . 9.051 11.902 -21.315 1.00 98.54 91 A 1 ATOM 740 O O . VAL A 0 91 . 6.854 10.110 -19.482 1.00 98.54 91 A 1 ATOM 741 C CG1 . VAL A 0 91 . 7.853 12.842 -21.127 1.00 98.54 91 A 1 ATOM 742 C CG2 . VAL A 0 91 . 10.315 12.756 -21.156 1.00 98.54 91 A 1 ATOM 743 N N . THR A 0 92 . 7.460 9.203 -21.436 1.00 98.51 92 A 1 ATOM 744 C CA . THR A 0 92 . 6.215 8.433 -21.601 1.00 98.51 92 A 1 ATOM 745 C C . THR A 0 92 . 6.023 7.395 -20.485 1.00 98.51 92 A 1 ATOM 746 C CB . THR A 0 92 . 6.209 7.725 -22.964 1.00 98.51 92 A 1 ATOM 747 O O . THR A 0 92 . 4.904 7.169 -20.023 1.00 98.51 92 A 1 ATOM 748 C CG2 . THR A 0 92 . 4.896 6.992 -23.235 1.00 98.51 92 A 1 ATOM 749 O OG1 . THR A 0 92 . 6.383 8.642 -24.023 1.00 98.51 92 A 1 ATOM 750 N N . LEU A 0 93 . 7.106 6.746 -20.051 1.00 98.46 93 A 1 ATOM 751 C CA . LEU A 0 93 . 7.102 5.781 -18.955 1.00 98.46 93 A 1 ATOM 752 C C . LEU A 0 93 . 6.652 6.446 -17.650 1.00 98.46 93 A 1 ATOM 753 C CB . LEU A 0 93 . 8.515 5.176 -18.835 1.00 98.46 93 A 1 ATOM 754 O O . LEU A 0 93 . 5.800 5.907 -16.947 1.00 98.46 93 A 1 ATOM 755 C CG . LEU A 0 93 . 8.686 4.122 -17.733 1.00 98.46 93 A 1 ATOM 756 C CD1 . LEU A 0 93 . 7.857 2.873 -18.026 1.00 98.46 93 A 1 ATOM 757 C CD2 . LEU A 0 93 . 10.152 3.701 -17.643 1.00 98.46 93 A 1 ATOM 758 N N . GLU A 0 94 . 7.165 7.633 -17.347 1.00 98.47 94 A 1 ATOM 759 C CA . GLU A 0 94 . 6.837 8.327 -16.104 1.00 98.47 94 A 1 ATOM 760 C C . GLU A 0 94 . 5.453 8.996 -16.122 1.00 98.47 94 A 1 ATOM 761 C CB . GLU A 0 94 . 7.989 9.266 -15.722 1.00 98.47 94 A 1 ATOM 762 O O . GLU A 0 94 . 4.779 9.021 -15.090 1.00 98.47 94 A 1 ATOM 763 C CG . GLU A 0 94 . 9.325 8.522 -15.486 1.00 98.47 94 A 1 ATOM 764 C CD . GLU A 0 94 . 9.235 7.324 -14.520 1.00 98.47 94 A 1 ATOM 765 O OE1 . GLU A 0 94 . 10.009 6.339 -14.625 1.00 98.47 94 A 1 ATOM 766 O OE2 . GLU A 0 94 . 8.347 7.312 -13.642 1.00 98.47 94 A 1 ATOM 767 N N . ASP A 0 95 . 4.925 9.374 -17.292 1.00 98.36 95 A 1 ATOM 768 C CA . ASP A 0 95 . 3.507 9.739 -17.458 1.00 98.36 95 A 1 ATOM 769 C C . ASP A 0 95 . 2.563 8.574 -17.087 1.00 98.36 95 A 1 ATOM 770 C CB . ASP A 0 95 . 3.235 10.137 -18.922 1.00 98.36 95 A 1 ATOM 771 O O . ASP A 0 95 . 1.512 8.753 -16.447 1.00 98.36 95 A 1 ATOM 772 C CG . ASP A 0 95 . 3.611 11.572 -19.302 1.00 98.36 95 A 1 ATOM 773 O OD1 . ASP A 0 95 . 3.678 12.431 -18.396 1.00 98.36 95 A 1 ATOM 774 O OD2 . ASP A 0 95 . 3.650 11.837 -20.528 1.00 98.36 95 A 1 ATOM 775 N N . TYR A 0 96 . 2.930 7.347 -17.468 1.00 98.35 96 A 1 ATOM 776 C CA . TYR A 0 96 . 2.188 6.148 -17.082 1.00 98.35 96 A 1 ATOM 777 C C . TYR A 0 96 . 2.309 5.862 -15.576 1.00 98.35 96 A 1 ATOM 778 C CB . TYR A 0 96 . 2.646 4.949 -17.920 1.00 98.35 96 A 1 ATOM 779 O O . TYR A 0 96 . 1.292 5.506 -14.971 1.00 98.35 96 A 1 ATOM 780 C CG . TYR A 0 96 . 2.179 4.865 -19.355 1.00 98.35 96 A 1 ATOM 781 C CD1 . TYR A 0 96 . 0.817 4.999 -19.687 1.00 98.35 96 A 1 ATOM 782 C CD2 . TYR A 0 96 . 3.126 4.589 -20.359 1.00 98.35 96 A 1 ATOM 783 C CE1 . TYR A 0 96 . 0.411 4.890 -21.031 1.00 98.35 96 A 1 ATOM 784 C CE2 . TYR A 0 96 . 2.726 4.469 -21.698 1.00 98.35 96 A 1 ATOM 785 O OH . TYR A 0 96 . 0.984 4.526 -23.334 1.00 98.35 96 A 1 ATOM 786 C CZ . TYR A 0 96 . 1.369 4.636 -22.036 1.00 98.35 96 A 1 ATOM 787 N N . ARG A 0 97 . 3.477 6.086 -14.953 1.00 98.47 97 A 1 ATOM 788 C CA . ARG A 0 97 . 3.646 5.966 -13.492 1.00 98.47 97 A 1 ATOM 789 C C . ARG A 0 97 . 2.837 7.020 -12.741 1.00 98.47 97 A 1 ATOM 790 C CB . ARG A 0 97 . 5.128 6.072 -13.100 1.00 98.47 97 A 1 ATOM 791 O O . ARG A 0 97 . 2.181 6.720 -11.747 1.00 98.47 97 A 1 ATOM 792 C CG . ARG A 0 97 . 5.335 5.461 -11.702 1.00 98.47 97 A 1 ATOM 793 C CD . ARG A 0 97 . 6.746 5.662 -11.152 1.00 98.47 97 A 1 ATOM 794 N NE . ARG A 0 97 . 7.778 5.185 -12.073 1.00 98.47 97 A 1 ATOM 795 N NH1 . ARG A 0 97 . 8.429 3.292 -10.994 1.00 98.47 97 A 1 ATOM 796 N NH2 . ARG A 0 97 . 9.517 3.986 -12.831 1.00 98.47 97 A 1 ATOM 797 C CZ . ARG A 0 97 . 8.570 4.152 -11.959 1.00 98.47 97 A 1 ATOM 798 N N . ASN A 0 98 . 2.796 8.253 -13.247 1.00 98.40 98 A 1 ATOM 799 C CA . ASN A 0 98 . 1.922 9.292 -12.706 1.00 98.40 98 A 1 ATOM 800 C C . ASN A 0 98 . 0.452 8.849 -12.734 1.00 98.40 98 A 1 ATOM 801 C CB . ASN A 0 98 . 2.115 10.598 -13.490 1.00 98.40 98 A 1 ATOM 802 O O . ASN A 0 98 . -0.273 8.973 -11.750 1.00 98.40 98 A 1 ATOM 803 C CG . ASN A 0 98 . 1.341 11.699 -12.798 1.00 98.40 98 A 1 ATOM 804 N ND2 . ASN A 0 98 . 0.146 12.005 -13.241 1.00 98.40 98 A 1 ATOM 805 O OD1 . ASN A 0 98 . 1.776 12.215 -11.784 1.00 98.40 98 A 1 ATOM 806 N N . THR A 0 99 . 0.025 8.273 -13.859 1.00 98.48 99 A 1 ATOM 807 C CA . THR A 0 99 . -1.337 7.753 -14.021 1.00 98.48 99 A 1 ATOM 808 C C . THR A 0 99 . -1.636 6.591 -13.066 1.00 98.48 99 A 1 ATOM 809 C CB . THR A 0 99 . -1.552 7.298 -15.470 1.00 98.48 99 A 1 ATOM 810 O O . THR A 0 99 . -2.770 6.454 -12.601 1.00 98.48 99 A 1 ATOM 811 C CG2 . THR A 0 99 . -2.981 6.813 -15.719 1.00 98.48 99 A 1 ATOM 812 O OG1 . THR A 0 99 . -1.340 8.348 -16.384 1.00 98.48 99 A 1 ATOM 813 N N . GLU A 0 100 . -0.658 5.730 -12.785 1.00 98.38 100 A 1 ATOM 814 C CA . GLU A 0 100 . -0.755 4.698 -11.750 1.00 98.38 100 A 1 ATOM 815 C C . GLU A 0 100 . -1.008 5.321 -10.373 1.00 98.38 100 A 1 ATOM 816 C CB . GLU A 0 100 . 0.508 3.826 -11.783 1.00 98.38 100 A 1 ATOM 817 O O . GLU A 0 100 . -2.007 4.973 -9.741 1.00 98.38 100 A 1 ATOM 818 C CG . GLU A 0 100 . 0.681 2.967 -10.528 1.00 98.38 100 A 1 ATOM 819 C CD . GLU A 0 100 . 1.988 2.185 -10.582 1.00 98.38 100 A 1 ATOM 820 O OE1 . GLU A 0 100 . 1.883 0.950 -10.486 1.00 98.38 100 A 1 ATOM 821 O OE2 . GLU A 0 100 . 3.048 2.833 -10.757 1.00 98.38 100 A 1 ATOM 822 N N . ILE A 0 101 . -0.181 6.285 -9.951 1.00 98.64 101 A 1 ATOM 823 C CA . ILE A 0 101 . -0.321 6.981 -8.661 1.00 98.64 101 A 1 ATOM 824 C C . ILE A 0 101 . -1.728 7.578 -8.524 1.00 98.64 101 A 1 ATOM 825 C CB . ILE A 0 101 . 0.774 8.064 -8.511 1.00 98.64 101 A 1 ATOM 826 O O . ILE A 0 101 . -2.428 7.287 -7.551 1.00 98.64 101 A 1 ATOM 827 C CG1 . ILE A 0 101 . 2.185 7.434 -8.425 1.00 98.64 101 A 1 ATOM 828 C CG2 . ILE A 0 101 . 0.527 8.931 -7.261 1.00 98.64 101 A 1 ATOM 829 C CD1 . ILE A 0 101 . 3.286 8.405 -8.869 1.00 98.64 101 A 1 ATOM 830 N N . ASP A 0 102 . -2.188 8.330 -9.530 1.00 98.56 102 A 1 ATOM 831 C CA . ASP A 0 102 . -3.519 8.953 -9.537 1.00 98.56 102 A 1 ATOM 832 C C . ASP A 0 102 . -4.645 7.916 -9.382 1.00 98.56 102 A 1 ATOM 833 C CB . ASP A 0 102 . -3.726 9.717 -10.858 1.00 98.56 102 A 1 ATOM 834 O O . ASP A 0 102 . -5.640 8.135 -8.679 1.00 98.56 102 A 1 ATOM 835 C CG . ASP A 0 102 . -2.938 11.027 -10.979 1.00 98.56 102 A 1 ATOM 836 O OD1 . ASP A 0 102 . -2.574 11.595 -9.928 1.00 98.56 102 A 1 ATOM 837 O OD2 . ASP A 0 102 . -2.793 11.496 -12.133 1.00 98.56 102 A 1 ATOM 838 N N . ARG A 0 103 . -4.500 6.751 -10.026 1.00 98.53 103 A 1 ATOM 839 C CA . ARG A 0 103 . -5.478 5.661 -9.932 1.00 98.53 103 A 1 ATOM 840 C C . ARG A 0 103 . -5.455 4.986 -8.569 1.00 98.53 103 A 1 ATOM 841 C CB . ARG A 0 103 . -5.231 4.628 -11.029 1.00 98.53 103 A 1 ATOM 842 O O . ARG A 0 103 . -6.538 4.691 -8.062 1.00 98.53 103 A 1 ATOM 843 C CG . ARG A 0 103 . -5.673 5.126 -12.405 1.00 98.53 103 A 1 ATOM 844 C CD . ARG A 0 103 . -5.163 4.129 -13.442 1.00 98.53 103 A 1 ATOM 845 N NE . ARG A 0 103 . -5.569 4.508 -14.805 1.00 98.53 103 A 1 ATOM 846 N NH1 . ARG A 0 103 . -4.108 3.100 -15.857 1.00 98.53 103 A 1 ATOM 847 N NH2 . ARG A 0 103 . -5.387 4.465 -17.076 1.00 98.53 103 A 1 ATOM 848 C CZ . ARG A 0 103 . -5.031 4.017 -15.905 1.00 98.53 103 A 1 ATOM 849 N N . ILE A 0 104 . -4.283 4.750 -7.979 1.00 98.65 104 A 1 ATOM 850 C CA . ILE A 0 104 . -4.169 4.163 -6.636 1.00 98.65 104 A 1 ATOM 851 C C . ILE A 0 104 . -4.803 5.107 -5.614 1.00 98.65 104 A 1 ATOM 852 C CB . ILE A 0 104 . -2.703 3.824 -6.284 1.00 98.65 104 A 1 ATOM 853 O O . ILE A 0 104 . -5.656 4.681 -4.834 1.00 98.65 104 A 1 ATOM 854 C CG1 . ILE A 0 104 . -2.187 2.711 -7.221 1.00 98.65 104 A 1 ATOM 855 C CG2 . ILE A 0 104 . -2.591 3.364 -4.816 1.00 98.65 104 A 1 ATOM 856 C CD1 . ILE A 0 104 . -0.696 2.416 -7.068 1.00 98.65 104 A 1 ATOM 857 N N . VAL A 0 105 . -4.489 6.404 -5.673 1.00 98.48 105 A 1 ATOM 858 C CA . VAL A 0 105 . -5.104 7.408 -4.794 1.00 98.48 105 A 1 ATOM 859 C C . VAL A 0 105 . -6.630 7.404 -4.953 1.00 98.48 105 A 1 ATOM 860 C CB . VAL A 0 105 . -4.504 8.805 -5.052 1.00 98.48 105 A 1 ATOM 861 O O . VAL A 0 105 . -7.369 7.275 -3.975 1.00 98.48 105 A 1 ATOM 862 C CG1 . VAL A 0 105 . -5.239 9.896 -4.262 1.00 98.48 105 A 1 ATOM 863 C CG2 . VAL A 0 105 . -3.029 8.848 -4.631 1.00 98.48 105 A 1 ATOM 864 N N . GLY A 0 106 . -7.124 7.475 -6.192 1.00 98.37 106 A 1 ATOM 865 C CA . GLY A 0 106 . -8.555 7.594 -6.470 1.00 98.37 106 A 1 ATOM 866 C C . GLY A 0 106 . -9.385 6.334 -6.196 1.00 98.37 106 A 1 ATOM 867 O O . GLY A 0 106 . -10.516 6.446 -5.723 1.00 98.37 106 A 1 ATOM 868 N N . LYS A 0 107 . -8.862 5.142 -6.506 1.00 98.42 107 A 1 ATOM 869 C CA . LYS A 0 107 . -9.615 3.873 -6.450 1.00 98.42 107 A 1 ATOM 870 C C . LYS A 0 107 . -9.273 2.983 -5.261 1.00 98.42 107 A 1 ATOM 871 C CB . LYS A 0 107 . -9.402 3.066 -7.732 1.00 98.42 107 A 1 ATOM 872 O O . LYS A 0 107 . -10.053 2.085 -4.954 1.00 98.42 107 A 1 ATOM 873 C CG . LYS A 0 107 . -9.973 3.743 -8.982 1.00 98.42 107 A 1 ATOM 874 C CD . LYS A 0 107 . -9.858 2.741 -10.131 1.00 98.42 107 A 1 ATOM 875 C CE . LYS A 0 107 . -10.616 3.187 -11.375 1.00 98.42 107 A 1 ATOM 876 N NZ . LYS A 0 107 . -10.671 2.046 -12.318 1.00 98.42 107 A 1 ATOM 877 N N . VAL A 0 108 . -8.145 3.222 -4.600 1.00 98.65 108 A 1 ATOM 878 C CA . VAL A 0 108 . -7.664 2.368 -3.510 1.00 98.65 108 A 1 ATOM 879 C C . VAL A 0 108 . -7.633 3.155 -2.204 1.00 98.65 108 A 1 ATOM 880 C CB . VAL A 0 108 . -6.308 1.713 -3.850 1.00 98.65 108 A 1 ATOM 881 O O . VAL A 0 108 . -8.399 2.836 -1.297 1.00 98.65 108 A 1 ATOM 882 C CG1 . VAL A 0 108 . -5.975 0.601 -2.856 1.00 98.65 108 A 1 ATOM 883 C CG2 . VAL A 0 108 . -6.297 1.092 -5.256 1.00 98.65 108 A 1 ATOM 884 N N . VAL A 0 109 . -6.839 4.228 -2.134 1.00 98.39 109 A 1 ATOM 885 C CA . VAL A 0 109 . -6.656 5.019 -0.903 1.00 98.39 109 A 1 ATOM 886 C C . VAL A 0 109 . -7.955 5.706 -0.486 1.00 98.39 109 A 1 ATOM 887 C CB . VAL A 0 109 . -5.522 6.051 -1.057 1.00 98.39 109 A 1 ATOM 888 O O . VAL A 0 109 . -8.436 5.480 0.623 1.00 98.39 109 A 1 ATOM 889 C CG1 . VAL A 0 109 . -5.355 6.922 0.191 1.00 98.39 109 A 1 ATOM 890 C CG2 . VAL A 0 109 . -4.179 5.364 -1.338 1.00 98.39 109 A 1 ATOM 891 N N . ASN A 0 110 . -8.575 6.491 -1.373 1.00 97.81 110 A 1 ATOM 892 C CA . ASN A 0 110 . -9.784 7.246 -1.029 1.00 97.81 110 A 1 ATOM 893 C C . ASN A 0 110 . -10.959 6.337 -0.609 1.00 97.81 110 A 1 ATOM 894 C CB . ASN A 0 110 . -10.158 8.208 -2.176 1.00 97.81 110 A 1 ATOM 895 O O . ASN A 0 110 . -11.593 6.622 0.412 1.00 97.81 110 A 1 ATOM 896 C CG . ASN A 0 110 . -9.193 9.365 -2.337 1.00 97.81 110 A 1 ATOM 897 N ND2 . ASN A 0 110 . -9.264 10.066 -3.444 1.00 97.81 110 A 1 ATOM 898 O OD1 . ASN A 0 110 . -8.394 9.680 -1.479 1.00 97.81 110 A 1 ATOM 899 N N . PRO A 0 111 . -11.267 5.229 -1.318 1.00 97.77 111 A 1 ATOM 900 C CA . PRO A 0 111 . -12.315 4.312 -0.878 1.00 97.77 111 A 1 ATOM 901 C C . PRO A 0 111 . -11.990 3.582 0.426 1.00 97.77 111 A 1 ATOM 902 C CB . PRO A 0 111 . -12.516 3.328 -2.033 1.00 97.77 111 A 1 ATOM 903 O O . PRO A 0 111 . -12.911 3.305 1.189 1.00 97.77 111 A 1 ATOM 904 C CG . PRO A 0 111 . -12.092 4.153 -3.242 1.00 97.77 111 A 1 ATOM 905 C CD . PRO A 0 111 . -10.879 4.883 -2.680 1.00 97.77 111 A 1 ATOM 906 N N . LEU A 0 112 . -10.716 3.278 0.697 1.00 97.51 112 A 1 ATOM 907 C CA . LEU A 0 112 . -10.311 2.667 1.961 1.00 97.51 112 A 1 ATOM 908 C C . LEU A 0 112 . -10.460 3.655 3.129 1.00 97.51 112 A 1 ATOM 909 C CB . LEU A 0 112 . -8.880 2.125 1.822 1.00 97.51 112 A 1 ATOM 910 O O . LEU A 0 112 . -11.058 3.308 4.146 1.00 97.51 112 A 1 ATOM 911 C CG . LEU A 0 112 . -8.405 1.304 3.032 1.00 97.51 112 A 1 ATOM 912 C CD1 . LEU A 0 112 . -9.231 0.030 3.238 1.00 97.51 112 A 1 ATOM 913 C CD2 . LEU A 0 112 . -6.959 0.888 2.803 1.00 97.51 112 A 1 ATOM 914 N N . ALA A 0 113 . -10.017 4.902 2.952 1.00 96.90 113 A 1 ATOM 915 C CA . ALA A 0 113 . -10.136 5.967 3.947 1.00 96.90 113 A 1 ATOM 916 C C . ALA A 0 113 . -11.601 6.294 4.300 1.00 96.90 113 A 1 ATOM 917 C CB . ALA A 0 113 . -9.407 7.203 3.406 1.00 96.90 113 A 1 ATOM 918 O O . ALA A 0 113 . -11.918 6.582 5.456 1.00 96.90 113 A 1 ATOM 919 N N . ALA A 0 114 . -12.522 6.189 3.334 1.00 96.56 114 A 1 ATOM 920 C CA . ALA A 0 114 . -13.950 6.434 3.550 1.00 96.56 114 A 1 ATOM 921 C C . ALA A 0 114 . -14.581 5.510 4.613 1.00 96.56 114 A 1 ATOM 922 C CB . ALA A 0 114 . -14.673 6.301 2.205 1.00 96.56 114 A 1 ATOM 923 O O . ALA A 0 114 . -15.546 5.903 5.275 1.00 96.56 114 A 1 ATOM 924 N N . TYR A 0 115 . -14.018 4.318 4.841 1.00 97.15 115 A 1 ATOM 925 C CA . TYR A 0 115 . -14.486 3.419 5.896 1.00 97.15 115 A 1 ATOM 926 C C . TYR A 0 115 . -14.273 3.969 7.310 1.00 97.15 115 A 1 ATOM 927 C CB . TYR A 0 115 . -13.826 2.048 5.758 1.00 97.15 115 A 1 ATOM 928 O O . TYR A 0 115 . -14.981 3.539 8.218 1.00 97.15 115 A 1 ATOM 929 C CG . TYR A 0 115 . -14.434 1.196 4.669 1.00 97.15 115 A 1 ATOM 930 C CD1 . TYR A 0 115 . -15.669 0.566 4.904 1.00 97.15 115 A 1 ATOM 931 C CD2 . TYR A 0 115 . -13.789 1.040 3.430 1.00 97.15 115 A 1 ATOM 932 C CE1 . TYR A 0 115 . -16.263 -0.228 3.911 1.00 97.15 115 A 1 ATOM 933 C CE2 . TYR A 0 115 . -14.370 0.234 2.433 1.00 97.15 115 A 1 ATOM 934 O OH . TYR A 0 115 . -16.184 -1.152 1.711 1.00 97.15 115 A 1 ATOM 935 C CZ . TYR A 0 115 . -15.609 -0.394 2.674 1.00 97.15 115 A 1 ATOM 936 N N . GLY A 0 116 . -13.379 4.944 7.513 1.00 96.28 116 A 1 ATOM 937 C CA . GLY A 0 116 . -13.204 5.601 8.811 1.00 96.28 116 A 1 ATOM 938 C C . GLY A 0 116 . -14.495 6.256 9.321 1.00 96.28 116 A 1 ATOM 939 O O . GLY A 0 116 . -14.885 6.061 10.475 1.00 96.28 116 A 1 ATOM 940 N N . GLU A 0 117 . -15.233 6.956 8.451 1.00 95.99 117 A 1 ATOM 941 C CA . GLU A 0 117 . -16.528 7.549 8.824 1.00 95.99 117 A 1 ATOM 942 C C . GLU A 0 117 . -17.618 6.482 9.025 1.00 95.99 117 A 1 ATOM 943 C CB . GLU A 0 117 . -16.966 8.604 7.793 1.00 95.99 117 A 1 ATOM 944 O O . GLU A 0 117 . -18.472 6.621 9.905 1.00 95.99 117 A 1 ATOM 945 C CG . GLU A 0 117 . -16.181 9.927 7.901 1.00 95.99 117 A 1 ATOM 946 C CD . GLU A 0 117 . -16.353 10.646 9.263 1.00 95.99 117 A 1 ATOM 947 O OE1 . GLU A 0 117 . -15.357 11.046 9.906 1.00 95.99 117 A 1 ATOM 948 O OE2 . GLU A 0 117 . -17.490 10.814 9.763 1.00 95.99 117 A 1 ATOM 949 N N . GLU A 0 118 . -17.569 5.373 8.283 1.00 94.53 118 A 1 ATOM 950 C CA . GLU A 0 118 . -18.497 4.255 8.491 1.00 94.53 118 A 1 ATOM 951 C C . GLU A 0 118 . -18.291 3.566 9.846 1.00 94.53 118 A 1 ATOM 952 C CB . GLU A 0 118 . -18.348 3.203 7.393 1.00 94.53 118 A 1 ATOM 953 O O . GLU A 0 118 . -19.249 3.303 10.576 1.00 94.53 118 A 1 ATOM 954 C CG . GLU A 0 118 . -18.594 3.741 5.979 1.00 94.53 118 A 1 ATOM 955 C CD . GLU A 0 118 . -18.792 2.597 4.985 1.00 94.53 118 A 1 ATOM 956 O OE1 . GLU A 0 118 . -18.761 2.827 3.761 1.00 94.53 118 A 1 ATOM 957 O OE2 . GLU A 0 118 . -19.256 1.511 5.408 1.00 94.53 118 A 1 ATOM 958 N N . ILE A 0 119 . -17.035 3.317 10.211 1.00 96.83 119 A 1 ATOM 959 C CA . ILE A 0 119 . -16.636 2.741 11.499 1.00 96.83 119 A 1 ATOM 960 C C . ILE A 0 119 . -17.096 3.644 12.645 1.00 96.83 119 A 1 ATOM 961 C CB . ILE A 0 119 . -15.105 2.537 11.477 1.00 96.83 119 A 1 ATOM 962 O O . ILE A 0 119 . -17.700 3.181 13.617 1.00 96.83 119 A 1 ATOM 963 C CG1 . ILE A 0 119 . -14.787 1.308 10.594 1.00 96.83 119 A 1 ATOM 964 C CG2 . ILE A 0 119 . -14.498 2.395 12.883 1.00 96.83 119 A 1 ATOM 965 C CD1 . ILE A 0 119 . -13.309 1.207 10.213 1.00 96.83 119 A 1 ATOM 966 N N . LYS A 0 120 . -16.890 4.956 12.508 1.00 96.49 120 A 1 ATOM 967 C CA . LYS A 0 120 . -17.362 5.962 13.465 1.00 96.49 120 A 1 ATOM 968 C C . LYS A 0 120 . -18.884 5.948 13.620 1.00 96.49 120 A 1 ATOM 969 C CB . LYS A 0 120 . -16.842 7.304 12.966 1.00 96.49 120 A 1 ATOM 970 O O . LYS A 0 120 . -19.375 6.043 14.747 1.00 96.49 120 A 1 ATOM 971 C CG . LYS A 0 120 . -17.182 8.524 13.833 1.00 96.49 120 A 1 ATOM 972 C CD . LYS A 0 120 . -16.570 9.698 13.068 1.00 96.49 120 A 1 ATOM 973 C CE . LYS A 0 120 . -16.891 11.102 13.557 1.00 96.49 120 A 1 ATOM 974 N NZ . LYS A 0 120 . -16.493 12.014 12.453 1.00 96.49 120 A 1 ATOM 975 N N . HIS A 0 121 . -19.641 5.774 12.532 1.00 96.03 121 A 1 ATOM 976 C CA . HIS A 0 121 . -21.096 5.621 12.602 1.00 96.03 121 A 1 ATOM 977 C C . HIS A 0 121 . -21.496 4.403 13.450 1.00 96.03 121 A 1 ATOM 978 C CB . HIS A 0 121 . -21.693 5.552 11.188 1.00 96.03 121 A 1 ATOM 979 O O . HIS A 0 121 . -22.348 4.522 14.330 1.00 96.03 121 A 1 ATOM 980 C CG . HIS A 0 121 . -23.196 5.421 11.189 1.00 96.03 121 A 1 ATOM 981 C CD2 . HIS A 0 121 . -24.106 6.410 10.930 1.00 96.03 121 A 1 ATOM 982 N ND1 . HIS A 0 121 . -23.913 4.284 11.490 1.00 96.03 121 A 1 ATOM 983 C CE1 . HIS A 0 121 . -25.218 4.585 11.429 1.00 96.03 121 A 1 ATOM 984 N NE2 . HIS A 0 121 . -25.388 5.873 11.090 1.00 96.03 121 A 1 ATOM 985 N N . ILE A 0 122 . -20.853 3.248 13.259 1.00 96.43 122 A 1 ATOM 986 C CA . ILE A 0 122 . -21.154 2.030 14.032 1.00 96.43 122 A 1 ATOM 987 C C . ILE A 0 122 . -20.796 2.210 15.504 1.00 96.43 122 A 1 ATOM 988 C CB . ILE A 0 122 . -20.413 0.815 13.458 1.00 96.43 122 A 1 ATOM 989 O O . ILE A 0 122 . -21.589 1.853 16.374 1.00 96.43 122 A 1 ATOM 990 C CG1 . ILE A 0 122 . -20.832 0.592 11.998 1.00 96.43 122 A 1 ATOM 991 C CG2 . ILE A 0 122 . -20.710 -0.461 14.268 1.00 96.43 122 A 1 ATOM 992 C CD1 . ILE A 0 122 . -19.796 -0.241 11.268 1.00 96.43 122 A 1 ATOM 993 N N . LYS A 0 123 . -19.649 2.830 15.805 1.00 96.93 123 A 1 ATOM 994 C CA . LYS A 0 123 . -19.268 3.176 17.182 1.00 96.93 123 A 1 ATOM 995 C C . LYS A 0 123 . -20.302 4.088 17.850 1.00 96.93 123 A 1 ATOM 996 C CB . LYS A 0 123 . -17.884 3.837 17.190 1.00 96.93 123 A 1 ATOM 997 O O . LYS A 0 123 . -20.591 3.925 19.034 1.00 96.93 123 A 1 ATOM 998 C CG . LYS A 0 123 . -16.747 2.835 16.938 1.00 96.93 123 A 1 ATOM 999 C CD . LYS A 0 123 . -15.397 3.561 16.982 1.00 96.93 123 A 1 ATOM 1000 C CE . LYS A 0 123 . -14.236 2.570 16.919 1.00 96.93 123 A 1 ATOM 1001 N NZ . LYS A 0 123 . -12.935 3.264 17.023 1.00 96.93 123 A 1 ATOM 1002 N N . ASN A 0 124 . -20.897 5.024 17.111 1.00 96.74 124 A 1 ATOM 1003 C CA . ASN A 0 124 . -21.979 5.867 17.625 1.00 96.74 124 A 1 ATOM 1004 C C . ASN A 0 124 . -23.264 5.063 17.878 1.00 96.74 124 A 1 ATOM 1005 C CB . ASN A 0 124 . -22.215 7.044 16.668 1.00 96.74 124 A 1 ATOM 1006 O O . ASN A 0 124 . -23.881 5.233 18.931 1.00 96.74 124 A 1 ATOM 1007 C CG . ASN A 0 124 . -21.074 8.045 16.665 1.00 96.74 124 A 1 ATOM 1008 N ND2 . ASN A 0 124 . -20.988 8.854 15.635 1.00 96.74 124 A 1 ATOM 1009 O OD1 . ASN A 0 124 . -20.284 8.151 17.594 1.00 96.74 124 A 1 ATOM 1010 N N . SER A 0 125 . -23.637 4.152 16.972 1.00 96.06 125 A 1 ATOM 1011 C CA . SER A 0 125 . -24.756 3.222 17.181 1.00 96.06 125 A 1 ATOM 1012 C C . SER A 0 125 . -24.538 2.339 18.414 1.00 96.06 125 A 1 ATOM 1013 C CB . SER A 0 125 . -24.966 2.339 15.945 1.00 96.06 125 A 1 ATOM 1014 O O . SER A 0 125 . -25.452 2.183 19.219 1.00 96.06 125 A 1 ATOM 1015 O OG . SER A 0 125 . -25.267 3.130 14.811 1.00 96.06 125 A 1 ATOM 1016 N N . LEU A 0 126 . -23.317 1.837 18.619 1.00 96.74 126 A 1 ATOM 1017 C CA . LEU A 0 126 . -22.933 1.038 19.783 1.00 96.74 126 A 1 ATOM 1018 C C . LEU A 0 126 . -23.051 1.834 21.094 1.00 96.74 126 A 1 ATOM 1019 C CB . LEU A 0 126 . -21.496 0.546 19.548 1.00 96.74 126 A 1 ATOM 1020 O O . LEU A 0 126 . -23.583 1.332 22.085 1.00 96.74 126 A 1 ATOM 1021 C CG . LEU A 0 126 . -20.970 -0.369 20.662 1.00 96.74 126 A 1 ATOM 1022 C CD1 . LEU A 0 126 . -21.628 -1.744 20.611 1.00 96.74 126 A 1 ATOM 1023 C CD2 . LEU A 0 126 . -19.463 -0.531 20.525 1.00 96.74 126 A 1 ATOM 1024 N N . LYS A 0 127 . -22.603 3.099 21.101 1.00 96.30 127 A 1 ATOM 1025 C CA . LYS A 0 127 . -22.762 4.009 22.250 1.00 96.30 127 A 1 ATOM 1026 C C . LYS A 0 127 . -24.236 4.268 22.567 1.00 96.30 127 A 1 ATOM 1027 C CB . LYS A 0 127 . -22.044 5.342 21.984 1.00 96.30 127 A 1 ATOM 1028 O O . LYS A 0 127 . -24.615 4.245 23.738 1.00 96.30 127 A 1 ATOM 1029 C CG . LYS A 0 127 . -20.516 5.243 22.094 1.00 96.30 127 A 1 ATOM 1030 C CD . LYS A 0 127 . -19.867 6.570 21.672 1.00 96.30 127 A 1 ATOM 1031 C CE . LYS A 0 127 . -18.339 6.463 21.714 1.00 96.30 127 A 1 ATOM 1032 N NZ . LYS A 0 127 . -17.687 7.724 21.275 1.00 96.30 127 A 1 ATOM 1033 N N . ALA A 0 128 . -25.061 4.506 21.546 1.00 96.16 128 A 1 ATOM 1034 C CA . ALA A 0 128 . -26.496 4.734 21.711 1.00 96.16 128 A 1 ATOM 1035 C C . ALA A 0 128 . -27.205 3.498 22.290 1.00 96.16 128 A 1 ATOM 1036 C CB . ALA A 0 128 . -27.084 5.147 20.356 1.00 96.16 128 A 1 ATOM 1037 O O . ALA A 0 128 . -28.005 3.620 23.217 1.00 96.16 128 A 1 ATOM 1038 N N . GLU A 0 129 . -26.851 2.314 21.793 1.00 95.66 129 A 1 ATOM 1039 C CA . GLU A 0 129 . -27.364 1.023 22.251 1.00 95.66 129 A 1 ATOM 1040 C C . GLU A 0 129 . -26.975 0.735 23.708 1.00 95.66 129 A 1 ATOM 1041 C CB . GLU A 0 129 . -26.857 -0.022 21.248 1.00 95.66 129 A 1 ATOM 1042 O O . GLU A 0 129 . -27.839 0.491 24.555 1.00 95.66 129 A 1 ATOM 1043 C CG . GLU A 0 129 . -27.562 -1.368 21.334 1.00 95.66 129 A 1 ATOM 1044 C CD . GLU A 0 129 . -27.080 -2.283 22.454 1.00 95.66 129 A 1 ATOM 1045 O OE1 . GLU A 0 129 . -27.866 -3.208 22.733 1.00 95.66 129 A 1 ATOM 1046 O OE2 . GLU A 0 129 . -25.974 -2.110 23.020 1.00 95.66 129 A 1 ATOM 1047 N N . SER A 0 130 . -25.699 0.931 24.045 1.00 95.18 130 A 1 ATOM 1048 C CA . SER A 0 130 . -25.193 0.787 25.413 1.00 95.18 130 A 1 ATOM 1049 C C . SER A 0 130 . -25.873 1.761 26.385 1.00 95.18 130 A 1 ATOM 1050 C CB . SER A 0 130 . -23.684 1.041 25.436 1.00 95.18 130 A 1 ATOM 1051 O O . SER A 0 130 . -26.180 1.409 27.527 1.00 95.18 130 A 1 ATOM 1052 O OG . SER A 0 130 . -22.984 0.094 24.660 1.00 95.18 130 A 1 ATOM 1053 N N . ALA A 0 131 . -26.141 2.997 25.951 1.00 96.13 131 A 1 ATOM 1054 C CA . ALA A 0 131 . -26.836 3.996 26.760 1.00 96.13 131 A 1 ATOM 1055 C C . ALA A 0 131 . -28.321 3.655 26.972 1.00 96.13 131 A 1 ATOM 1056 C CB . ALA A 0 131 . -26.668 5.368 26.098 1.00 96.13 131 A 1 ATOM 1057 O O . ALA A 0 131 . -28.863 3.915 28.050 1.00 96.13 131 A 1 ATOM 1058 N N . ALA A 0 132 . -28.993 3.081 25.971 1.00 95.87 132 A 1 ATOM 1059 C CA . ALA A 0 132 . -30.364 2.595 26.106 1.00 95.87 132 A 1 ATOM 1060 C C . ALA A 0 132 . -30.441 1.399 27.066 1.00 95.87 132 A 1 ATOM 1061 C CB . ALA A 0 132 . -30.906 2.270 24.717 1.00 95.87 132 A 1 ATOM 1062 O O . ALA A 0 132 . -31.256 1.416 27.990 1.00 95.87 132 A 1 ATOM 1063 N N . ARG A 0 133 . -29.518 0.434 26.954 1.00 94.23 133 A 1 ATOM 1064 C CA . ARG A 0 133 . -29.448 -0.704 27.883 1.00 94.23 133 A 1 ATOM 1065 C C . ARG A 0 133 . -29.135 -0.285 29.314 1.00 94.23 133 A 1 ATOM 1066 C CB . ARG A 0 133 . -28.438 -1.734 27.370 1.00 94.23 133 A 1 ATOM 1067 O O . ARG A 0 133 . -29.773 -0.748 30.256 1.00 94.23 133 A 1 ATOM 1068 C CG . ARG A 0 133 . -28.479 -2.991 28.265 1.00 94.23 133 A 1 ATOM 1069 C CD . ARG A 0 133 . -28.067 -4.251 27.513 1.00 94.23 133 A 1 ATOM 1070 N NE . ARG A 0 133 . -29.054 -4.559 26.460 1.00 94.23 133 A 1 ATOM 1071 N NH1 . ARG A 0 133 . -27.514 -4.748 24.814 1.00 94.23 133 A 1 ATOM 1072 N NH2 . ARG A 0 133 . -29.655 -4.494 24.264 1.00 94.23 133 A 1 ATOM 1073 C CZ . ARG A 0 133 . -28.750 -4.614 25.188 1.00 94.23 133 A 1 ATOM 1074 N N . ARG A 0 134 . -28.219 0.667 29.509 1.00 94.96 134 A 1 ATOM 1075 C CA . ARG A 0 134 . -27.955 1.223 30.844 1.00 94.96 134 A 1 ATOM 1076 C C . ARG A 0 134 . -29.210 1.858 31.450 1.00 94.96 134 A 1 ATOM 1077 C CB . ARG A 0 134 . -26.784 2.206 30.761 1.00 94.96 134 A 1 ATOM 1078 O O . ARG A 0 134 . -29.471 1.669 32.637 1.00 94.96 134 A 1 ATOM 1079 C CG . ARG A 0 134 . -26.304 2.626 32.160 1.00 94.96 134 A 1 ATOM 1080 C CD . ARG A 0 134 . -25.125 3.600 32.085 1.00 94.96 134 A 1 ATOM 1081 N NE . ARG A 0 134 . -23.943 2.976 31.456 1.00 94.96 134 A 1 ATOM 1082 N NH1 . ARG A 0 134 . -23.250 4.751 30.164 1.00 94.96 134 A 1 ATOM 1083 N NH2 . ARG A 0 134 . -22.135 2.822 30.086 1.00 94.96 134 A 1 ATOM 1084 C CZ . ARG A 0 134 . -23.121 3.519 30.574 1.00 94.96 134 A 1 ATOM 1085 N N . ARG A 0 135 . -30.010 2.576 30.650 1.00 95.42 135 A 1 ATOM 1086 C CA . ARG A 0 135 . -31.300 3.134 31.094 1.00 95.42 135 A 1 ATOM 1087 C C . ARG A 0 135 . -32.305 2.040 31.454 1.00 95.42 135 A 1 ATOM 1088 C CB . ARG A 0 135 . -31.874 4.094 30.037 1.00 95.42 135 A 1 ATOM 1089 O O . ARG A 0 135 . -32.999 2.196 32.455 1.00 95.42 135 A 1 ATOM 1090 C CG . ARG A 0 135 . -31.162 5.456 30.059 1.00 95.42 135 A 1 ATOM 1091 C CD . ARG A 0 135 . -31.753 6.429 29.029 1.00 95.42 135 A 1 ATOM 1092 N NE . ARG A 0 135 . -31.352 6.078 27.654 1.00 95.42 135 A 1 ATOM 1093 N NH1 . ARG A 0 135 . -33.331 6.552 26.561 1.00 95.42 135 A 1 ATOM 1094 N NH2 . ARG A 0 135 . -31.633 5.758 25.417 1.00 95.42 135 A 1 ATOM 1095 C CZ . ARG A 0 135 . -32.096 6.147 26.564 1.00 95.42 135 A 1 ATOM 1096 N N . GLU A 0 136 . -32.369 0.943 30.704 1.00 94.17 136 A 1 ATOM 1097 C CA . GLU A 0 136 . -33.205 -0.221 31.039 1.00 94.17 136 A 1 ATOM 1098 C C . GLU A 0 136 . -32.823 -0.806 32.409 1.00 94.17 136 A 1 ATOM 1099 C CB . GLU A 0 136 . -33.102 -1.256 29.907 1.00 94.17 136 A 1 ATOM 1100 O O . GLU A 0 136 . -33.678 -0.924 33.288 1.00 94.17 136 A 1 ATOM 1101 C CG . GLU A 0 136 . -34.020 -2.474 30.097 1.00 94.17 136 A 1 ATOM 1102 C CD . GLU A 0 136 . -33.891 -3.506 28.959 1.00 94.17 136 A 1 ATOM 1103 O OE1 . GLU A 0 136 . -34.794 -4.374 28.861 1.00 94.17 136 A 1 ATOM 1104 O OE2 . GLU A 0 136 . -32.908 -3.428 28.188 1.00 94.17 136 A 1 ATOM 1105 N N . ILE A 0 137 . -31.529 -1.053 32.647 1.00 92.84 137 A 1 ATOM 1106 C CA . ILE A 0 137 . -31.015 -1.592 33.919 1.00 92.84 137 A 1 ATOM 1107 C C . ILE A 0 137 . -31.301 -0.642 35.093 1.00 92.84 137 A 1 ATOM 1108 C CB . ILE A 0 137 . -29.501 -1.892 33.796 1.00 92.84 137 A 1 ATOM 1109 O O . ILE A 0 137 . -31.734 -1.080 36.162 1.00 92.84 137 A 1 ATOM 1110 C CG1 . ILE A 0 137 . -29.244 -3.011 32.759 1.00 92.84 137 A 1 ATOM 1111 C CG2 . ILE A 0 137 . -28.899 -2.293 35.160 1.00 92.84 137 A 1 ATOM 1112 C CD1 . ILE A 0 137 . -27.776 -3.128 32.330 1.00 92.84 137 A 1 ATOM 1113 N N . ILE A 0 138 . -31.084 0.667 34.915 1.00 94.42 138 A 1 ATOM 1114 C CA . ILE A 0 138 . -31.362 1.671 35.955 1.00 94.42 138 A 1 ATOM 1115 C C . ILE A 0 138 . -32.853 1.677 36.315 1.00 94.42 138 A 1 ATOM 1116 C CB . ILE A 0 138 . -30.866 3.069 35.516 1.00 94.42 138 A 1 ATOM 1117 O O . ILE A 0 138 . -33.189 1.662 37.500 1.00 94.42 138 A 1 ATOM 1118 C CG1 . ILE A 0 138 . -29.321 3.113 35.523 1.00 94.42 138 A 1 ATOM 1119 C CG2 . ILE A 0 138 . -31.414 4.179 36.438 1.00 94.42 138 A 1 ATOM 1120 C CD1 . ILE A 0 138 . -28.735 4.325 34.784 1.00 94.42 138 A 1 ATOM 1121 N N . ASN A 0 139 . -33.746 1.664 35.320 1.00 92.45 139 A 1 ATOM 1122 C CA . ASN A 0 139 . -35.190 1.658 35.563 1.00 92.45 139 A 1 ATOM 1123 C C . ASN A 0 139 . -35.676 0.338 36.176 1.00 92.45 139 A 1 ATOM 1124 C CB . ASN A 0 139 . -35.940 2.003 34.272 1.00 92.45 139 A 1 ATOM 1125 O O . ASN A 0 139 . -36.568 0.357 37.020 1.00 92.45 139 A 1 ATOM 1126 C CG . ASN A 0 139 . -35.848 3.481 33.959 1.00 92.45 139 A 1 ATOM 1127 N ND2 . ASN A 0 139 . -35.183 3.862 32.899 1.00 92.45 139 A 1 ATOM 1128 O OD1 . ASN A 0 139 . -36.333 4.324 34.692 1.00 92.45 139 A 1 ATOM 1129 N N . MET A 0 140 . -35.043 -0.790 35.841 1.00 90.02 140 A 1 ATOM 1130 C CA . MET A 0 140 . -35.335 -2.084 36.461 1.00 90.02 140 A 1 ATOM 1131 C C . MET A 0 140 . -35.011 -2.059 37.959 1.00 90.02 140 A 1 ATOM 1132 C CB . MET A 0 140 . -34.556 -3.177 35.719 1.00 90.02 140 A 1 ATOM 1133 O O . MET A 0 140 . -35.860 -2.386 38.785 1.00 90.02 140 A 1 ATOM 1134 C CG . MET A 0 140 . -34.930 -4.581 36.201 1.00 90.02 140 A 1 ATOM 1135 S SD . MET A 0 140 . -34.091 -5.913 35.301 1.00 90.02 140 A 1 ATOM 1136 C CE . MET A 0 140 . -32.385 -5.676 35.874 1.00 90.02 140 A 1 ATOM 1137 N N . ARG A 0 141 . -33.825 -1.558 38.323 1.00 91.12 141 A 1 ATOM 1138 C CA . ARG A 0 141 . -33.426 -1.385 39.729 1.00 91.12 141 A 1 ATOM 1139 C C . ARG A 0 141 . -34.247 -0.318 40.458 1.00 91.12 141 A 1 ATOM 1140 C CB . ARG A 0 141 . -31.943 -1.018 39.800 1.00 91.12 141 A 1 ATOM 1141 O O . ARG A 0 141 . -34.351 -0.347 41.680 1.00 91.12 141 A 1 ATOM 1142 C CG . ARG A 0 141 . -30.978 -2.105 39.322 1.00 91.12 141 A 1 ATOM 1143 C CD . ARG A 0 141 . -29.559 -1.528 39.388 1.00 91.12 141 A 1 ATOM 1144 N NE . ARG A 0 141 . -28.542 -2.517 39.004 1.00 91.12 141 A 1 ATOM 1145 N NH1 . ARG A 0 141 . -26.737 -1.090 38.870 1.00 91.12 141 A 1 ATOM 1146 N NH2 . ARG A 0 141 . -26.460 -3.261 38.459 1.00 91.12 141 A 1 ATOM 1147 C CZ . ARG A 0 141 . -27.259 -2.284 38.779 1.00 91.12 141 A 1 ATOM 1148 N N . LYS A 0 142 . -34.782 0.677 39.743 1.00 91.96 142 A 1 ATOM 1149 C CA . LYS A 0 142 . -35.684 1.686 40.319 1.00 91.96 142 A 1 ATOM 1150 C C . LYS A 0 142 . -37.023 1.056 40.696 1.00 91.96 142 A 1 ATOM 1151 C CB . LYS A 0 142 . -35.847 2.863 39.349 1.00 91.96 142 A 1 ATOM 1152 O O . LYS A 0 142 . -37.480 1.280 41.810 1.00 91.96 142 A 1 ATOM 1153 C CG . LYS A 0 142 . -36.671 4.001 39.968 1.00 91.96 142 A 1 ATOM 1154 C CD . LYS A 0 142 . -36.781 5.168 38.983 1.00 91.96 142 A 1 ATOM 1155 C CE . LYS A 0 142 . -37.670 6.263 39.576 1.00 91.96 142 A 1 ATOM 1156 N NZ . LYS A 0 142 . -37.819 7.386 38.624 1.00 91.96 142 A 1 ATOM 1157 N N . LEU A 0 143 . -37.585 0.223 39.818 1.00 89.83 143 A 1 ATOM 1158 C CA . LEU A 0 143 . -38.812 -0.527 40.088 1.00 89.83 143 A 1 ATOM 1159 C C . LEU A 0 143 . -38.661 -1.464 41.298 1.00 89.83 143 A 1 ATOM 1160 C CB . LEU A 0 143 . -39.209 -1.283 38.805 1.00 89.83 143 A 1 ATOM 1161 O O . LEU A 0 143 . -39.580 -1.571 42.101 1.00 89.83 143 A 1 ATOM 1162 C CG . LEU A 0 143 . -40.479 -2.140 38.944 1.00 89.83 143 A 1 ATOM 1163 C CD1 . LEU A 0 143 . -41.689 -1.305 39.354 1.00 89.83 143 A 1 ATOM 1164 C CD2 . LEU A 0 143 . -40.786 -2.827 37.614 1.00 89.83 143 A 1 ATOM 1165 N N . GLU A 0 144 . -37.493 -2.086 41.475 1.00 88.35 144 A 1 ATOM 1166 C CA . GLU A 0 144 . -37.188 -2.934 42.642 1.00 88.35 144 A 1 ATOM 1167 C C . GLU A 0 144 . -37.149 -2.178 43.975 1.00 88.35 144 A 1 ATOM 1168 C CB . GLU A 0 144 . -35.830 -3.612 42.430 1.00 88.35 144 A 1 ATOM 1169 O O . GLU A 0 144 . -37.394 -2.772 45.020 1.00 88.35 144 A 1 ATOM 1170 C CG . GLU A 0 144 . -35.921 -4.687 41.347 1.00 88.35 144 A 1 ATOM 1171 C CD . GLU A 0 144 . -34.566 -5.295 40.976 1.00 88.35 144 A 1 ATOM 1172 O OE1 . GLU A 0 144 . -34.628 -6.421 40.431 1.00 88.35 144 A 1 ATOM 1173 O OE2 . GLU A 0 144 . -33.514 -4.658 41.203 1.00 88.35 144 A 1 ATOM 1174 N N . ARG A 0 145 . -36.849 -0.875 43.949 1.00 91.13 145 A 1 ATOM 1175 C CA . ARG A 0 145 . -36.771 -0.022 45.147 1.00 91.13 145 A 1 ATOM 1176 C C . ARG A 0 145 . -38.057 0.759 45.421 1.00 91.13 145 A 1 ATOM 1177 C CB . ARG A 0 145 . -35.566 0.919 45.026 1.00 91.13 145 A 1 ATOM 1178 O O . ARG A 0 145 . -38.137 1.482 46.414 1.00 91.13 145 A 1 ATOM 1179 C CG . ARG A 0 145 . -34.235 0.159 45.031 1.00 91.13 145 A 1 ATOM 1180 C CD . ARG A 0 145 . -33.083 1.163 44.970 1.00 91.13 145 A 1 ATOM 1181 N NE . ARG A 0 145 . -31.790 0.487 44.766 1.00 91.13 145 A 1 ATOM 1182 N NH1 . ARG A 0 145 . -31.568 0.947 42.539 1.00 91.13 145 A 1 ATOM 1183 N NH2 . ARG A 0 145 . -29.912 -0.100 43.629 1.00 91.13 145 A 1 ATOM 1184 C CZ . ARG A 0 145 . -31.096 0.445 43.646 1.00 91.13 145 A 1 ATOM 1185 N N . SER A 0 146 . -39.050 0.671 44.539 1.00 88.13 146 A 1 ATOM 1186 C CA . SER A 0 146 . -40.315 1.386 44.683 1.00 88.13 146 A 1 ATOM 1187 C C . SER A 0 146 . -41.191 0.741 45.759 1.00 88.13 146 A 1 ATOM 1188 C CB . SER A 0 146 . -41.054 1.424 43.346 1.00 88.13 146 A 1 ATOM 1189 O O . SER A 0 146 . -41.757 -0.326 45.555 1.00 88.13 146 A 1 ATOM 1190 O OG . SER A 0 146 . -40.460 2.371 42.479 1.00 88.13 146 A 1 ATOM 1191 N N . ASN A 0 147 . -41.356 1.434 46.888 1.00 88.09 147 A 1 ATOM 1192 C CA . ASN A 0 147 . -42.114 0.932 48.045 1.00 88.09 147 A 1 ATOM 1193 C C . ASN A 0 147 . -43.592 1.363 48.068 1.00 88.09 147 A 1 ATOM 1194 C CB . ASN A 0 147 . -41.388 1.381 49.324 1.00 88.09 147 A 1 ATOM 1195 O O . ASN A 0 147 . -44.372 0.861 48.873 1.00 88.09 147 A 1 ATOM 1196 C CG . ASN A 0 147 . -39.995 0.789 49.427 1.00 88.09 147 A 1 ATOM 1197 N ND2 . ASN A 0 147 . -39.019 1.559 49.849 1.00 88.09 147 A 1 ATOM 1198 O OD1 . ASN A 0 147 . -39.762 -0.365 49.131 1.00 88.09 147 A 1 ATOM 1199 N N . THR A 0 148 . -43.993 2.316 47.221 1.00 88.53 148 A 1 ATOM 1200 C CA . THR A 0 148 . -45.379 2.806 47.149 1.00 88.53 148 A 1 ATOM 1201 C C . THR A 0 148 . -46.025 2.417 45.827 1.00 88.53 148 A 1 ATOM 1202 C CB . THR A 0 148 . -45.497 4.322 47.387 1.00 88.53 148 A 1 ATOM 1203 O O . THR A 0 148 . -45.357 2.341 44.798 1.00 88.53 148 A 1 ATOM 1204 C CG2 . THR A 0 148 . -44.799 4.784 48.664 1.00 88.53 148 A 1 ATOM 1205 O OG1 . THR A 0 148 . -44.961 5.067 46.319 1.00 88.53 148 A 1 ATOM 1206 N N . ILE A 0 149 . -47.348 2.226 45.834 1.00 86.49 149 A 1 ATOM 1207 C CA . ILE A 0 149 . -48.117 1.860 44.632 1.00 86.49 149 A 1 ATOM 1208 C C . ILE A 0 149 . -47.920 2.895 43.514 1.00 86.49 149 A 1 ATOM 1209 C CB . ILE A 0 149 . -49.616 1.698 44.989 1.00 86.49 149 A 1 ATOM 1210 O O . ILE A 0 149 . -47.731 2.527 42.358 1.00 86.49 149 A 1 ATOM 1211 C CG1 . ILE A 0 149 . -49.811 0.571 46.033 1.00 86.49 149 A 1 ATOM 1212 C CG2 . ILE A 0 149 . -50.457 1.415 43.727 1.00 86.49 149 A 1 ATOM 1213 C CD1 . ILE A 0 149 . -51.247 0.439 46.559 1.00 86.49 149 A 1 ATOM 1214 N N . GLN A 0 150 . -47.928 4.188 43.858 1.00 88.88 150 A 1 ATOM 1215 C CA . GLN A 0 150 . -47.712 5.270 42.892 1.00 88.88 150 A 1 ATOM 1216 C C . GLN A 0 150 . -46.288 5.237 42.315 1.00 88.88 150 A 1 ATOM 1217 C CB . GLN A 0 150 . -48.013 6.632 43.544 1.00 88.88 150 A 1 ATOM 1218 O O . GLN A 0 150 . -46.127 5.230 41.098 1.00 88.88 150 A 1 ATOM 1219 C CG . GLN A 0 150 . -49.503 6.850 43.865 1.00 88.88 150 A 1 ATOM 1220 C CD . GLN A 0 150 . -50.400 6.979 42.633 1.00 88.88 150 A 1 ATOM 1221 N NE2 . GLN A 0 150 . -51.703 6.951 42.801 1.00 88.88 150 A 1 ATOM 1222 O OE1 . GLN A 0 150 . -49.980 7.092 41.497 1.00 88.88 150 A 1 ATOM 1223 N N . SER A 0 151 . -45.261 5.116 43.168 1.00 89.26 151 A 1 ATOM 1224 C CA . SER A 0 151 . -43.863 5.032 42.719 1.00 89.26 151 A 1 ATOM 1225 C C . SER A 0 151 . -43.607 3.803 41.846 1.00 89.26 151 A 1 ATOM 1226 C CB . SER A 0 151 . -42.930 4.992 43.933 1.00 89.26 151 A 1 ATOM 1227 O O . SER A 0 151 . -42.906 3.900 40.841 1.00 89.26 151 A 1 ATOM 1228 O OG . SER A 0 151 . -41.578 4.887 43.528 1.00 89.26 151 A 1 ATOM 1229 N N . SER A 0 152 . -44.196 2.660 42.205 1.00 89.63 152 A 1 ATOM 1230 C CA . SER A 0 152 . -44.081 1.417 41.443 1.00 89.63 152 A 1 ATOM 1231 C C . SER A 0 152 . -44.719 1.563 40.063 1.00 89.63 152 A 1 ATOM 1232 C CB . SER A 0 152 . -44.695 0.274 42.255 1.00 89.63 152 A 1 ATOM 1233 O O . SER A 0 152 . -44.068 1.259 39.069 1.00 89.63 152 A 1 ATOM 1234 O OG . SER A 0 152 . -44.738 -0.932 41.529 1.00 89.63 152 A 1 ATOM 1235 N N . ARG A 0 153 . -45.923 2.145 39.972 1.00 90.85 153 A 1 ATOM 1236 C CA . ARG A 0 153 . -46.594 2.396 38.689 1.00 90.85 153 A 1 ATOM 1237 C C . ARG A 0 153 . -45.793 3.331 37.776 1.00 90.85 153 A 1 ATOM 1238 C CB . ARG A 0 153 . -47.996 2.947 38.973 1.00 90.85 153 A 1 ATOM 1239 O O . ARG A 0 153 . -45.699 3.089 36.575 1.00 90.85 153 A 1 ATOM 1240 C CG . ARG A 0 153 . -48.815 3.071 37.685 1.00 90.85 153 A 1 ATOM 1241 C CD . ARG A 0 153 . -50.224 3.568 38.006 1.00 90.85 153 A 1 ATOM 1242 N NE . ARG A 0 153 . -51.039 3.644 36.781 1.00 90.85 153 A 1 ATOM 1243 N NH1 . ARG A 0 153 . -53.063 3.986 37.797 1.00 90.85 153 A 1 ATOM 1244 N NH2 . ARG A 0 153 . -52.951 3.870 35.568 1.00 90.85 153 A 1 ATOM 1245 C CZ . ARG A 0 153 . -52.343 3.831 36.721 1.00 90.85 153 A 1 ATOM 1246 N N . GLU A 0 154 . -45.210 4.396 38.321 1.00 92.14 154 A 1 ATOM 1247 C CA . GLU A 0 154 . -44.347 5.302 37.552 1.00 92.14 154 A 1 ATOM 1248 C C . GLU A 0 154 . -43.065 4.609 37.070 1.00 92.14 154 A 1 ATOM 1249 C CB . GLU A 0 154 . -43.968 6.515 38.407 1.00 92.14 154 A 1 ATOM 1250 O O . GLU A 0 154 . -42.660 4.781 35.917 1.00 92.14 154 A 1 ATOM 1251 C CG . GLU A 0 154 . -45.136 7.486 38.628 1.00 92.14 154 A 1 ATOM 1252 C CD . GLU A 0 154 . -44.755 8.647 39.560 1.00 92.14 154 A 1 ATOM 1253 O OE1 . GLU A 0 154 . -45.664 9.447 39.870 1.00 92.14 154 A 1 ATOM 1254 O OE2 . GLU A 0 154 . -43.563 8.738 39.944 1.00 92.14 154 A 1 ATOM 1255 N N . ALA A 0 155 . -42.435 3.803 37.929 1.00 92.15 155 A 1 ATOM 1256 C CA . ALA A 0 155 . -41.241 3.038 37.587 1.00 92.15 155 A 1 ATOM 1257 C C . ALA A 0 155 . -41.525 1.947 36.539 1.00 92.15 155 A 1 ATOM 1258 C CB . ALA A 0 155 . -40.642 2.463 38.873 1.00 92.15 155 A 1 ATOM 1259 O O . ALA A 0 155 . -40.698 1.739 35.655 1.00 92.15 155 A 1 ATOM 1260 N N . GLU A 0 156 . -42.698 1.307 36.573 1.00 91.98 156 A 1 ATOM 1261 C CA . GLU A 0 156 . -43.147 0.353 35.548 1.00 91.98 156 A 1 ATOM 1262 C C . GLU A 0 156 . -43.250 1.012 34.168 1.00 91.98 156 A 1 ATOM 1263 C CB . GLU A 0 156 . -44.515 -0.247 35.922 1.00 91.98 156 A 1 ATOM 1264 O O . GLU A 0 156 . -42.742 0.467 33.188 1.00 91.98 156 A 1 ATOM 1265 C CG . GLU A 0 156 . -44.424 -1.323 37.013 1.00 91.98 156 A 1 ATOM 1266 C CD . GLU A 0 156 . -45.790 -1.844 37.493 1.00 91.98 156 A 1 ATOM 1267 O OE1 . GLU A 0 156 . -45.779 -2.734 38.373 1.00 91.98 156 A 1 ATOM 1268 O OE2 . GLU A 0 156 . -46.837 -1.369 36.992 1.00 91.98 156 A 1 ATOM 1269 N N . ILE A 0 157 . -43.843 2.210 34.081 1.00 93.57 157 A 1 ATOM 1270 C CA . ILE A 0 157 . -43.953 2.959 32.817 1.00 93.57 157 A 1 ATOM 1271 C C . ILE A 0 157 . -42.561 3.352 32.299 1.00 93.57 157 A 1 ATOM 1272 C CB . ILE A 0 157 . -44.867 4.196 32.995 1.00 93.57 157 A 1 ATOM 1273 O O . ILE A 0 157 . -42.274 3.206 31.109 1.00 93.57 157 A 1 ATOM 1274 C CG1 . ILE A 0 157 . -46.320 3.762 33.300 1.00 93.57 157 A 1 ATOM 1275 C CG2 . ILE A 0 157 . -44.845 5.090 31.737 1.00 93.57 157 A 1 ATOM 1276 C CD1 . ILE A 0 157 . -47.215 4.901 33.809 1.00 93.57 157 A 1 ATOM 1277 N N . GLN A 0 158 . -41.678 3.833 33.181 1.00 94.24 158 A 1 ATOM 1278 C CA . GLN A 0 158 . -40.309 4.207 32.808 1.00 94.24 158 A 1 ATOM 1279 C C . GLN A 0 158 . -39.490 2.998 32.343 1.00 94.24 158 A 1 ATOM 1280 C CB . GLN A 0 158 . -39.609 4.909 33.981 1.00 94.24 158 A 1 ATOM 1281 O O . GLN A 0 158 . -38.791 3.092 31.334 1.00 94.24 158 A 1 ATOM 1282 C CG . GLN A 0 158 . -40.189 6.305 34.229 1.00 94.24 158 A 1 ATOM 1283 C CD . GLN A 0 158 . -39.648 7.003 35.475 1.00 94.24 158 A 1 ATOM 1284 N NE2 . GLN A 0 158 . -40.331 8.039 35.914 1.00 94.24 158 A 1 ATOM 1285 O OE1 . GLN A 0 158 . -38.631 6.677 36.075 1.00 94.24 158 A 1 ATOM 1286 N N . LEU A 0 159 . -39.612 1.859 33.031 1.00 93.61 159 A 1 ATOM 1287 C CA . LEU A 0 159 . -38.985 0.603 32.633 1.00 93.61 159 A 1 ATOM 1288 C C . LEU A 0 159 . -39.506 0.138 31.274 1.00 93.61 159 A 1 ATOM 1289 C CB . LEU A 0 159 . -39.213 -0.451 33.731 1.00 93.61 159 A 1 ATOM 1290 O O . LEU A 0 159 . -38.703 -0.147 30.394 1.00 93.61 159 A 1 ATOM 1291 C CG . LEU A 0 159 . -38.693 -1.853 33.366 1.00 93.61 159 A 1 ATOM 1292 C CD1 . LEU A 0 159 . -37.193 -1.864 33.063 1.00 93.61 159 A 1 ATOM 1293 C CD2 . LEU A 0 159 . -38.973 -2.821 34.513 1.00 93.61 159 A 1 ATOM 1294 N N . HIS A 0 160 . -40.822 0.128 31.065 1.00 93.30 160 A 1 ATOM 1295 C CA . HIS A 0 160 . -41.420 -0.257 29.789 1.00 93.30 160 A 1 ATOM 1296 C C . HIS A 0 160 . -40.912 0.613 28.626 1.00 93.30 160 A 1 ATOM 1297 C CB . HIS A 0 160 . -42.942 -0.177 29.934 1.00 93.30 160 A 1 ATOM 1298 O O . HIS A 0 160 . -40.519 0.091 27.583 1.00 93.30 160 A 1 ATOM 1299 C CG . HIS A 0 160 . -43.668 -0.515 28.663 1.00 93.30 160 A 1 ATOM 1300 C CD2 . HIS A 0 160 . -44.055 -1.761 28.250 1.00 93.30 160 A 1 ATOM 1301 N ND1 . HIS A 0 160 . -44.077 0.382 27.705 1.00 93.30 160 A 1 ATOM 1302 C CE1 . HIS A 0 160 . -44.726 -0.307 26.753 1.00 93.30 160 A 1 ATOM 1303 N NE2 . HIS A 0 160 . -44.725 -1.619 27.032 1.00 93.30 160 A 1 ATOM 1304 N N . ASN A 0 161 . -40.835 1.934 28.815 1.00 95.15 161 A 1 ATOM 1305 C CA . ASN A 0 161 . -40.284 2.842 27.807 1.00 95.15 161 A 1 ATOM 1306 C C . ASN A 0 161 . -38.791 2.586 27.548 1.00 95.15 161 A 1 ATOM 1307 C CB . ASN A 0 161 . -40.529 4.292 28.254 1.00 95.15 161 A 1 ATOM 1308 O O . ASN A 0 161 . -38.363 2.579 26.395 1.00 95.15 161 A 1 ATOM 1309 C CG . ASN A 0 161 . -41.992 4.696 28.190 1.00 95.15 161 A 1 ATOM 1310 N ND2 . ASN A 0 161 . -42.354 5.771 28.850 1.00 95.15 161 A 1 ATOM 1311 O OD1 . ASN A 0 161 . -42.821 4.086 27.534 1.00 95.15 161 A 1 ATOM 1312 N N . ALA A 0 162 . -38.001 2.342 28.599 1.00 94.80 162 A 1 ATOM 1313 C CA . ALA A 0 162 . -36.581 2.023 28.468 1.00 94.80 162 A 1 ATOM 1314 C C . ALA A 0 162 . -36.347 0.669 27.777 1.00 94.80 162 A 1 ATOM 1315 C CB . ALA A 0 162 . -35.939 2.071 29.857 1.00 94.80 162 A 1 ATOM 1316 O O . ALA A 0 162 . -35.429 0.557 26.973 1.00 94.80 162 A 1 ATOM 1317 N N . MET A 0 163 . -37.201 -0.325 28.030 1.00 93.32 163 A 1 ATOM 1318 C CA . MET A 0 163 . -37.181 -1.628 27.360 1.00 93.32 163 A 1 ATOM 1319 C C . MET A 0 163 . -37.460 -1.502 25.858 1.00 93.32 163 A 1 ATOM 1320 C CB . MET A 0 163 . -38.244 -2.544 27.982 1.00 93.32 163 A 1 ATOM 1321 O O . MET A 0 163 . -36.761 -2.112 25.046 1.00 93.32 163 A 1 ATOM 1322 C CG . MET A 0 163 . -37.867 -3.071 29.369 1.00 93.32 163 A 1 ATOM 1323 S SD . MET A 0 163 . -39.155 -3.967 30.295 1.00 93.32 163 A 1 ATOM 1324 C CE . MET A 0 163 . -40.266 -4.566 28.996 1.00 93.32 163 A 1 ATOM 1325 N N . ILE A 0 164 . -38.465 -0.702 25.472 1.00 94.96 164 A 1 ATOM 1326 C CA . ILE A 0 164 . -38.766 -0.426 24.057 1.00 94.96 164 A 1 ATOM 1327 C C . ILE A 0 164 . -37.572 0.252 23.387 1.00 94.96 164 A 1 ATOM 1328 C CB . ILE A 0 164 . -40.050 0.428 23.914 1.00 94.96 164 A 1 ATOM 1329 O O . ILE A 0 164 . -37.169 -0.153 22.297 1.00 94.96 164 A 1 ATOM 1330 C CG1 . ILE A 0 164 . -41.276 -0.434 24.277 1.00 94.96 164 A 1 ATOM 1331 C CG2 . ILE A 0 164 . -40.204 0.982 22.480 1.00 94.96 164 A 1 ATOM 1332 C CD1 . ILE A 0 164 . -42.590 0.346 24.363 1.00 94.96 164 A 1 ATOM 1333 N N . ASP A 0 165 . -36.997 1.266 24.035 1.00 95.76 165 A 1 ATOM 1334 C CA . ASP A 0 165 . -35.862 2.006 23.488 1.00 95.76 165 A 1 ATOM 1335 C C . ASP A 0 165 . -34.612 1.122 23.349 1.00 95.76 165 A 1 ATOM 1336 C CB . ASP A 0 165 . -35.608 3.238 24.363 1.00 95.76 165 A 1 ATOM 1337 O O . ASP A 0 165 . -33.989 1.115 22.290 1.00 95.76 165 A 1 ATOM 1338 C CG . ASP A 0 165 . -34.679 4.254 23.699 1.00 95.76 165 A 1 ATOM 1339 O OD1 . ASP A 0 165 . -34.708 4.395 22.459 1.00 95.76 165 A 1 ATOM 1340 O OD2 . ASP A 0 165 . -33.986 4.971 24.457 1.00 95.76 165 A 1 ATOM 1341 N N . ALA A 0 166 . -34.302 0.299 24.357 1.00 94.91 166 A 1 ATOM 1342 C CA . ALA A 0 166 . -33.195 -0.658 24.315 1.00 94.91 166 A 1 ATOM 1343 C C . ALA A 0 166 . -33.363 -1.693 23.193 1.00 94.91 166 A 1 ATOM 1344 C CB . ALA A 0 166 . -33.069 -1.327 25.688 1.00 94.91 166 A 1 ATOM 1345 O O . ALA A 0 166 . -32.426 -1.944 22.432 1.00 94.91 166 A 1 ATOM 1346 N N . THR A 0 167 . -34.572 -2.240 23.031 1.00 93.88 167 A 1 ATOM 1347 C CA . THR A 0 167 . -34.890 -3.181 21.944 1.00 93.88 167 A 1 ATOM 1348 C C . THR A 0 167 . -34.747 -2.506 20.578 1.00 93.88 167 A 1 ATOM 1349 C CB . THR A 0 167 . -36.315 -3.734 22.094 1.00 93.88 167 A 1 ATOM 1350 O O . THR A 0 167 . -34.136 -3.054 19.662 1.00 93.88 167 A 1 ATOM 1351 C CG2 . THR A 0 167 . -36.624 -4.823 21.067 1.00 93.88 167 A 1 ATOM 1352 O OG1 . THR A 0 167 . -36.500 -4.300 23.372 1.00 93.88 167 A 1 ATOM 1353 N N . ARG A 0 168 . -35.262 -1.278 20.436 1.00 95.89 168 A 1 ATOM 1354 C CA . ARG A 0 168 . -35.142 -0.492 19.203 1.00 95.89 168 A 1 ATOM 1355 C C . ARG A 0 168 . -33.682 -0.201 18.862 1.00 95.89 168 A 1 ATOM 1356 C CB . ARG A 0 168 . -35.957 0.800 19.356 1.00 95.89 168 A 1 ATOM 1357 O O . ARG A 0 168 . -33.294 -0.351 17.706 1.00 95.89 168 A 1 ATOM 1358 C CG . ARG A 0 168 . -35.925 1.650 18.081 1.00 95.89 168 A 1 ATOM 1359 C CD . ARG A 0 168 . -36.690 2.954 18.303 1.00 95.89 168 A 1 ATOM 1360 N NE . ARG A 0 168 . -36.659 3.793 17.091 1.00 95.89 168 A 1 ATOM 1361 N NH1 . ARG A 0 168 . -37.695 5.625 17.998 1.00 95.89 168 A 1 ATOM 1362 N NH2 . ARG A 0 168 . -37.027 5.678 15.867 1.00 95.89 168 A 1 ATOM 1363 C CZ . ARG A 0 168 . -37.126 5.024 16.991 1.00 95.89 168 A 1 ATOM 1364 N N . SER A 0 169 . -32.875 0.212 19.838 1.00 95.83 169 A 1 ATOM 1365 C CA . SER A 0 169 . -31.456 0.487 19.615 1.00 95.83 169 A 1 ATOM 1366 C C . SER A 0 169 . -30.657 -0.771 19.279 1.00 95.83 169 A 1 ATOM 1367 C CB . SER A 0 169 . -30.837 1.211 20.809 1.00 95.83 169 A 1 ATOM 1368 O O . SER A 0 169 . -29.776 -0.691 18.429 1.00 95.83 169 A 1 ATOM 1369 O OG . SER A 0 169 . -30.896 0.461 22.004 1.00 95.83 169 A 1 ATOM 1370 N N . ALA A 0 170 . -30.995 -1.922 19.874 1.00 94.79 170 A 1 ATOM 1371 C CA . ALA A 0 170 . -30.358 -3.203 19.572 1.00 94.79 170 A 1 ATOM 1372 C C . ALA A 0 170 . -30.640 -3.641 18.126 1.00 94.79 170 A 1 ATOM 1373 C CB . ALA A 0 170 . -30.830 -4.241 20.596 1.00 94.79 170 A 1 ATOM 1374 O O . ALA A 0 170 . -29.705 -3.918 17.380 1.00 94.79 170 A 1 ATOM 1375 N N . ASN A 0 171 . -31.903 -3.582 17.688 1.00 94.77 171 A 1 ATOM 1376 C CA . ASN A 0 171 . -32.283 -3.889 16.302 1.00 94.77 171 A 1 ATOM 1377 C C . ASN A 0 171 . -31.616 -2.937 15.292 1.00 94.77 171 A 1 ATOM 1378 C CB . ASN A 0 171 . -33.814 -3.793 16.173 1.00 94.77 171 A 1 ATOM 1379 O O . ASN A 0 171 . -31.201 -3.349 14.210 1.00 94.77 171 A 1 ATOM 1380 C CG . ASN A 0 171 . -34.569 -4.871 16.929 1.00 94.77 171 A 1 ATOM 1381 N ND2 . ASN A 0 171 . -35.838 -4.662 17.189 1.00 94.77 171 A 1 ATOM 1382 O OD1 . ASN A 0 171 . -34.071 -5.918 17.286 1.00 94.77 171 A 1 ATOM 1383 N N . ASN A 0 172 . -31.500 -1.649 15.638 1.00 95.14 172 A 1 ATOM 1384 C CA . ASN A 0 172 . -30.789 -0.679 14.804 1.00 95.14 172 A 1 ATOM 1385 C C . ASN A 0 172 . -29.291 -1.001 14.715 1.00 95.14 172 A 1 ATOM 1386 C CB . ASN A 0 172 . -30.994 0.738 15.358 1.00 95.14 172 A 1 ATOM 1387 O O . ASN A 0 172 . -28.729 -0.924 13.626 1.00 95.14 172 A 1 ATOM 1388 C CG . ASN A 0 172 . -32.369 1.326 15.110 1.00 95.14 172 A 1 ATOM 1389 N ND2 . ASN A 0 172 . -32.661 2.434 15.751 1.00 95.14 172 A 1 ATOM 1390 O OD1 . ASN A 0 172 . -33.180 0.876 14.317 1.00 95.14 172 A 1 ATOM 1391 N N . LEU A 0 173 . -28.650 -1.361 15.834 1.00 96.12 173 A 1 ATOM 1392 C CA . LEU A 0 173 . -27.240 -1.750 15.859 1.00 96.12 173 A 1 ATOM 1393 C C . LEU A 0 173 . -27.002 -2.993 14.997 1.00 96.12 173 A 1 ATOM 1394 C CB . LEU A 0 173 . -26.781 -1.969 17.314 1.00 96.12 173 A 1 ATOM 1395 O O . LEU A 0 173 . -26.113 -2.967 14.151 1.00 96.12 173 A 1 ATOM 1396 C CG . LEU A 0 173 . -25.308 -2.411 17.446 1.00 96.12 173 A 1 ATOM 1397 C CD1 . LEU A 0 173 . -24.347 -1.338 16.927 1.00 96.12 173 A 1 ATOM 1398 C CD2 . LEU A 0 173 . -24.966 -2.685 18.909 1.00 96.12 173 A 1 ATOM 1399 N N . GLU A 0 174 . -27.818 -4.035 15.161 1.00 95.41 174 A 1 ATOM 1400 C CA . GLU A 0 174 . -27.742 -5.265 14.365 1.00 95.41 174 A 1 ATOM 1401 C C . GLU A 0 174 . -27.826 -4.959 12.866 1.00 95.41 174 A 1 ATOM 1402 C CB . GLU A 0 174 . -28.864 -6.219 14.802 1.00 95.41 174 A 1 ATOM 1403 O O . GLU A 0 174 . -26.942 -5.347 12.101 1.00 95.41 174 A 1 ATOM 1404 C CG . GLU A 0 174 . -28.826 -7.554 14.039 1.00 95.41 174 A 1 ATOM 1405 C CD . GLU A 0 174 . -29.919 -8.542 14.479 1.00 95.41 174 A 1 ATOM 1406 O OE1 . GLU A 0 174 . -29.862 -9.700 14.009 1.00 95.41 174 A 1 ATOM 1407 O OE2 . GLU A 0 174 . -30.812 -8.144 15.260 1.00 95.41 174 A 1 ATOM 1408 N N . ARG A 0 175 . -28.832 -4.178 12.452 1.00 95.87 175 A 1 ATOM 1409 C CA . ARG A 0 175 . -28.981 -3.762 11.055 1.00 95.87 175 A 1 ATOM 1410 C C . ARG A 0 175 . -27.755 -2.998 10.552 1.00 95.87 175 A 1 ATOM 1411 C CB . ARG A 0 175 . -30.263 -2.936 10.906 1.00 95.87 175 A 1 ATOM 1412 O O . ARG A 0 175 . -27.230 -3.326 9.494 1.00 95.87 175 A 1 ATOM 1413 C CG . ARG A 0 175 . -30.483 -2.591 9.432 1.00 95.87 175 A 1 ATOM 1414 C CD . ARG A 0 175 . -31.706 -1.706 9.238 1.00 95.87 175 A 1 ATOM 1415 N NE . ARG A 0 175 . -31.809 -1.372 7.810 1.00 95.87 175 A 1 ATOM 1416 N NH1 . ARG A 0 175 . -33.797 -2.433 7.338 1.00 95.87 175 A 1 ATOM 1417 N NH2 . ARG A 0 175 . -32.637 -1.433 5.710 1.00 95.87 175 A 1 ATOM 1418 C CZ . ARG A 0 175 . -32.752 -1.743 6.968 1.00 95.87 175 A 1 ATOM 1419 N N . CYS A 0 176 . -27.291 -1.995 11.297 1.00 95.42 176 A 1 ATOM 1420 C CA . CYS A 0 176 . -26.133 -1.192 10.903 1.00 95.42 176 A 1 ATOM 1421 C C . CYS A 0 176 . -24.860 -2.035 10.758 1.00 95.42 176 A 1 ATOM 1422 C CB . CYS A 0 176 . -25.911 -0.073 11.932 1.00 95.42 176 A 1 ATOM 1423 O O . CYS A 0 176 . -24.091 -1.809 9.826 1.00 95.42 176 A 1 ATOM 1424 S SG . CYS A 0 176 . -27.162 1.231 11.745 1.00 95.42 176 A 1 ATOM 1425 N N . VAL A 0 177 . -24.641 -2.999 11.657 1.00 96.58 177 A 1 ATOM 1426 C CA . VAL A 0 177 . -23.473 -3.887 11.627 1.00 96.58 177 A 1 ATOM 1427 C C . VAL A 0 177 . -23.548 -4.855 10.449 1.00 96.58 177 A 1 ATOM 1428 C CB . VAL A 0 177 . -23.328 -4.639 12.961 1.00 96.58 177 A 1 ATOM 1429 O O . VAL A 0 177 . -22.552 -5.009 9.747 1.00 96.58 177 A 1 ATOM 1430 C CG1 . VAL A 0 177 . -22.237 -5.717 12.916 1.00 96.58 177 A 1 ATOM 1431 C CG2 . VAL A 0 177 . -22.952 -3.664 14.084 1.00 96.58 177 A 1 ATOM 1432 N N . LEU A 0 178 . -24.708 -5.464 10.179 1.00 96.71 178 A 1 ATOM 1433 C CA . LEU A 0 178 . -24.891 -6.358 9.028 1.00 96.71 178 A 1 ATOM 1434 C C . LEU A 0 178 . -24.732 -5.612 7.695 1.00 96.71 178 A 1 ATOM 1435 C CB . LEU A 0 178 . -26.276 -7.027 9.111 1.00 96.71 178 A 1 ATOM 1436 O O . LEU A 0 178 . -24.007 -6.071 6.808 1.00 96.71 178 A 1 ATOM 1437 C CG . LEU A 0 178 . -26.426 -8.080 10.225 1.00 96.71 178 A 1 ATOM 1438 C CD1 . LEU A 0 178 . -27.881 -8.544 10.283 1.00 96.71 178 A 1 ATOM 1439 C CD2 . LEU A 0 178 . -25.541 -9.306 9.983 1.00 96.71 178 A 1 ATOM 1440 N N . ASP A 0 179 . -25.350 -4.434 7.572 1.00 96.54 179 A 1 ATOM 1441 C CA . ASP A 0 179 . -25.229 -3.579 6.388 1.00 96.54 179 A 1 ATOM 1442 C C . ASP A 0 179 . -23.774 -3.118 6.185 1.00 96.54 179 A 1 ATOM 1443 C CB . ASP A 0 179 . -26.163 -2.352 6.508 1.00 96.54 179 A 1 ATOM 1444 O O . ASP A 0 179 . -23.289 -3.043 5.051 1.00 96.54 179 A 1 ATOM 1445 C CG . ASP A 0 179 . -27.663 -2.632 6.283 1.00 96.54 179 A 1 ATOM 1446 O OD1 . ASP A 0 179 . -27.994 -3.695 5.715 1.00 96.54 179 A 1 ATOM 1447 O OD2 . ASP A 0 179 . -28.489 -1.732 6.590 1.00 96.54 179 A 1 ATOM 1448 N N . PHE A 0 180 . -23.050 -2.808 7.266 1.00 97.14 180 A 1 ATOM 1449 C CA . PHE A 0 180 . -21.623 -2.499 7.207 1.00 97.14 180 A 1 ATOM 1450 C C . PHE A 0 180 . -20.786 -3.698 6.785 1.00 97.14 180 A 1 ATOM 1451 C CB . PHE A 0 180 . -21.128 -1.974 8.549 1.00 97.14 180 A 1 ATOM 1452 O O . PHE A 0 180 . -20.002 -3.563 5.853 1.00 97.14 180 A 1 ATOM 1453 C CG . PHE A 0 180 . -19.615 -1.876 8.628 1.00 97.14 180 A 1 ATOM 1454 C CD1 . PHE A 0 180 . -18.892 -2.795 9.413 1.00 97.14 180 A 1 ATOM 1455 C CD2 . PHE A 0 180 . -18.939 -0.815 7.996 1.00 97.14 180 A 1 ATOM 1456 C CE1 . PHE A 0 180 . -17.513 -2.615 9.614 1.00 97.14 180 A 1 ATOM 1457 C CE2 . PHE A 0 180 . -17.562 -0.635 8.204 1.00 97.14 180 A 1 ATOM 1458 C CZ . PHE A 0 180 . -16.848 -1.531 9.016 1.00 97.14 180 A 1 ATOM 1459 N N . GLU A 0 181 . -20.957 -4.863 7.409 1.00 96.76 181 A 1 ATOM 1460 C CA . GLU A 0 181 . -20.146 -6.043 7.108 1.00 96.76 181 A 1 ATOM 1461 C C . GLU A 0 181 . -20.318 -6.454 5.637 1.00 96.76 181 A 1 ATOM 1462 C CB . GLU A 0 181 . -20.505 -7.175 8.092 1.00 96.76 181 A 1 ATOM 1463 O O . GLU A 0 181 . -19.336 -6.693 4.932 1.00 96.76 181 A 1 ATOM 1464 C CG . GLU A 0 181 . -19.544 -8.382 8.081 1.00 96.76 181 A 1 ATOM 1465 C CD . GLU A 0 181 . -18.148 -8.102 8.678 1.00 96.76 181 A 1 ATOM 1466 O OE1 . GLU A 0 181 . -17.340 -9.046 8.869 1.00 96.76 181 A 1 ATOM 1467 O OE2 . GLU A 0 181 . -17.760 -6.927 8.840 1.00 96.76 181 A 1 ATOM 1468 N N . GLY A 0 182 . -21.549 -6.407 5.114 1.00 97.29 182 A 1 ATOM 1469 C CA . GLY A 0 182 . -21.823 -6.653 3.698 1.00 97.29 182 A 1 ATOM 1470 C C . GLY A 0 182 . -21.151 -5.643 2.755 1.00 97.29 182 A 1 ATOM 1471 O O . GLY A 0 182 . -20.587 -6.033 1.726 1.00 97.29 182 A 1 ATOM 1472 N N . ARG A 0 183 . -21.175 -4.344 3.089 1.00 96.77 183 A 1 ATOM 1473 C CA . ARG A 0 183 . -20.506 -3.294 2.294 1.00 96.77 183 A 1 ATOM 1474 C C . ARG A 0 183 . -18.986 -3.374 2.406 1.00 96.77 183 A 1 ATOM 1475 C CB . ARG A 0 183 . -21.017 -1.901 2.700 1.00 96.77 183 A 1 ATOM 1476 O O . ARG A 0 183 . -18.304 -3.191 1.400 1.00 96.77 183 A 1 ATOM 1477 C CG . ARG A 0 183 . -22.457 -1.677 2.202 1.00 96.77 183 A 1 ATOM 1478 C CD . ARG A 0 183 . -23.046 -0.303 2.550 1.00 96.77 183 A 1 ATOM 1479 N NE . ARG A 0 183 . -22.980 -0.021 3.999 1.00 96.77 183 A 1 ATOM 1480 N NH1 . ARG A 0 183 . -21.425 1.637 3.847 1.00 96.77 183 A 1 ATOM 1481 N NH2 . ARG A 0 183 . -21.928 0.836 5.844 1.00 96.77 183 A 1 ATOM 1482 C CZ . ARG A 0 183 . -22.135 0.821 4.563 1.00 96.77 183 A 1 ATOM 1483 N N . ARG A 0 184 . -18.456 -3.697 3.585 1.00 97.61 184 A 1 ATOM 1484 C CA . ARG A 0 184 . -17.031 -3.897 3.859 1.00 97.61 184 A 1 ATOM 1485 C C . ARG A 0 184 . -16.466 -5.045 3.038 1.00 97.61 184 A 1 ATOM 1486 C CB . ARG A 0 184 . -16.839 -4.136 5.362 1.00 97.61 184 A 1 ATOM 1487 O O . ARG A 0 184 . -15.480 -4.845 2.344 1.00 97.61 184 A 1 ATOM 1488 C CG . ARG A 0 184 . -15.354 -4.210 5.737 1.00 97.61 184 A 1 ATOM 1489 C CD . ARG A 0 184 . -15.189 -4.587 7.208 1.00 97.61 184 A 1 ATOM 1490 N NE . ARG A 0 184 . -15.504 -6.006 7.468 1.00 97.61 184 A 1 ATOM 1491 N NH1 . ARG A 0 184 . -13.356 -6.814 7.580 1.00 97.61 184 A 1 ATOM 1492 N NH2 . ARG A 0 184 . -15.064 -8.217 7.674 1.00 97.61 184 A 1 ATOM 1493 C CZ . ARG A 0 184 . -14.645 -6.998 7.573 1.00 97.61 184 A 1 ATOM 1494 N N . LEU A 0 185 . -17.107 -6.215 3.048 1.00 97.92 185 A 1 ATOM 1495 C CA . LEU A 0 185 . -16.642 -7.379 2.283 1.00 97.92 185 A 1 ATOM 1496 C C . LEU A 0 185 . -16.611 -7.097 0.773 1.00 97.92 185 A 1 ATOM 1497 C CB . LEU A 0 185 . -17.543 -8.587 2.597 1.00 97.92 185 A 1 ATOM 1498 O O . LEU A 0 185 . -15.612 -7.367 0.105 1.00 97.92 185 A 1 ATOM 1499 C CG . LEU A 0 185 . -17.381 -9.163 4.017 1.00 97.92 185 A 1 ATOM 1500 C CD1 . LEU A 0 185 . -18.454 -10.226 4.250 1.00 97.92 185 A 1 ATOM 1501 C CD2 . LEU A 0 185 . -16.008 -9.802 4.231 1.00 97.92 185 A 1 ATOM 1502 N N . LYS A 0 186 . -17.683 -6.501 0.232 1.00 97.82 186 A 1 ATOM 1503 C CA . LYS A 0 186 . -17.753 -6.125 -1.191 1.00 97.82 186 A 1 ATOM 1504 C C . LYS A 0 186 . -16.713 -5.067 -1.556 1.00 97.82 186 A 1 ATOM 1505 C CB . LYS A 0 186 . -19.161 -5.621 -1.537 1.00 97.82 186 A 1 ATOM 1506 O O . LYS A 0 186 . -16.067 -5.181 -2.597 1.00 97.82 186 A 1 ATOM 1507 C CG . LYS A 0 186 . -20.192 -6.757 -1.563 1.00 97.82 186 A 1 ATOM 1508 C CD . LYS A 0 186 . -21.595 -6.208 -1.848 1.00 97.82 186 A 1 ATOM 1509 C CE . LYS A 0 186 . -22.611 -7.356 -1.832 1.00 97.82 186 A 1 ATOM 1510 N NZ . LYS A 0 186 . -23.997 -6.881 -2.076 1.00 97.82 186 A 1 ATOM 1511 N N . GLY A 0 187 . -16.559 -4.042 -0.723 1.00 97.84 187 A 1 ATOM 1512 C CA . GLY A 0 187 . -15.620 -2.962 -0.989 1.00 97.84 187 A 1 ATOM 1513 C C . GLY A 0 187 . -14.167 -3.384 -0.821 1.00 97.84 187 A 1 ATOM 1514 O O . GLY A 0 187 . -13.378 -3.041 -1.687 1.00 97.84 187 A 1 ATOM 1515 N N . LEU A 0 188 . -13.824 -4.201 0.179 1.00 97.88 188 A 1 ATOM 1516 C CA . LEU A 0 188 . -12.478 -4.761 0.333 1.00 97.88 188 A 1 ATOM 1517 C C . LEU A 0 188 . -12.083 -5.578 -0.901 1.00 97.88 188 A 1 ATOM 1518 C CB . LEU A 0 188 . -12.415 -5.614 1.614 1.00 97.88 188 A 1 ATOM 1519 O O . LEU A 0 188 . -11.034 -5.329 -1.490 1.00 97.88 188 A 1 ATOM 1520 C CG . LEU A 0 188 . -11.033 -6.251 1.874 1.00 97.88 188 A 1 ATOM 1521 C CD1 . LEU A 0 188 . -9.949 -5.197 2.100 1.00 97.88 188 A 1 ATOM 1522 C CD2 . LEU A 0 188 . -11.112 -7.144 3.112 1.00 97.88 188 A 1 ATOM 1523 N N . LYS A 0 189 . -12.962 -6.488 -1.351 1.00 98.46 189 A 1 ATOM 1524 C CA . LYS A 0 189 . -12.744 -7.249 -2.590 1.00 98.46 189 A 1 ATOM 1525 C C . LYS A 0 189 . -12.484 -6.316 -3.773 1.00 98.46 189 A 1 ATOM 1526 C CB . LYS A 0 189 . -13.940 -8.180 -2.854 1.00 98.46 189 A 1 ATOM 1527 O O . LYS A 0 189 . -11.545 -6.544 -4.529 1.00 98.46 189 A 1 ATOM 1528 C CG . LYS A 0 189 . -13.741 -9.009 -4.135 1.00 98.46 189 A 1 ATOM 1529 C CD . LYS A 0 189 . -14.892 -9.994 -4.374 1.00 98.46 189 A 1 ATOM 1530 C CE . LYS A 0 189 . -14.614 -10.781 -5.662 1.00 98.46 189 A 1 ATOM 1531 N NZ . LYS A 0 189 . -15.629 -11.838 -5.909 1.00 98.46 189 A 1 ATOM 1532 N N . ARG A 0 190 . -13.302 -5.269 -3.929 1.00 98.55 190 A 1 ATOM 1533 C CA . ARG A 0 190 . -13.155 -4.283 -5.008 1.00 98.55 190 A 1 ATOM 1534 C C . ARG A 0 190 . -11.833 -3.517 -4.913 1.00 98.55 190 A 1 ATOM 1535 C CB . ARG A 0 190 . -14.367 -3.343 -5.015 1.00 98.55 190 A 1 ATOM 1536 O O . ARG A 0 190 . -11.119 -3.489 -5.898 1.00 98.55 190 A 1 ATOM 1537 C CG . ARG A 0 190 . -14.292 -2.326 -6.166 1.00 98.55 190 A 1 ATOM 1538 C CD . ARG A 0 190 . -15.486 -1.368 -6.152 1.00 98.55 190 A 1 ATOM 1539 N NE . ARG A 0 190 . -15.465 -0.507 -4.953 1.00 98.55 190 A 1 ATOM 1540 N NH1 . ARG A 0 190 . -17.629 0.243 -5.045 1.00 98.55 190 A 1 ATOM 1541 N NH2 . ARG A 0 190 . -16.295 0.905 -3.376 1.00 98.55 190 A 1 ATOM 1542 C CZ . ARG A 0 190 . -16.460 0.208 -4.464 1.00 98.55 190 A 1 ATOM 1543 N N . ILE A 0 191 . -11.502 -2.960 -3.749 1.00 98.40 191 A 1 ATOM 1544 C CA . ILE A 0 191 . -10.297 -2.148 -3.507 1.00 98.40 191 A 1 ATOM 1545 C C . ILE A 0 191 . -9.031 -2.943 -3.830 1.00 98.40 191 A 1 ATOM 1546 C CB . ILE A 0 191 . -10.304 -1.642 -2.041 1.00 98.40 191 A 1 ATOM 1547 O O . ILE A 0 191 . -8.183 -2.467 -4.579 1.00 98.40 191 A 1 ATOM 1548 C CG1 . ILE A 0 191 . -11.361 -0.527 -1.885 1.00 98.40 191 A 1 ATOM 1549 C CG2 . ILE A 0 191 . -8.937 -1.107 -1.579 1.00 98.40 191 A 1 ATOM 1550 C CD1 . ILE A 0 191 . -11.696 -0.187 -0.427 1.00 98.40 191 A 1 ATOM 1551 N N . ILE A 0 192 . -8.925 -4.174 -3.320 1.00 98.43 192 A 1 ATOM 1552 C CA . ILE A 0 192 . -7.762 -5.031 -3.581 1.00 98.43 192 A 1 ATOM 1553 C C . ILE A 0 192 . -7.704 -5.451 -5.056 1.00 98.43 192 A 1 ATOM 1554 C CB . ILE A 0 192 . -7.772 -6.242 -2.622 1.00 98.43 192 A 1 ATOM 1555 O O . ILE A 0 192 . -6.631 -5.445 -5.653 1.00 98.43 192 A 1 ATOM 1556 C CG1 . ILE A 0 192 . -7.699 -5.824 -1.133 1.00 98.43 192 A 1 ATOM 1557 C CG2 . ILE A 0 192 . -6.634 -7.224 -2.948 1.00 98.43 192 A 1 ATOM 1558 C CD1 . ILE A 0 192 . -6.465 -5.006 -0.725 1.00 98.43 192 A 1 ATOM 1559 N N . THR A 0 193 . -8.850 -5.762 -5.674 1.00 98.69 193 A 1 ATOM 1560 C CA . THR A 0 193 . -8.904 -6.076 -7.114 1.00 98.69 193 A 1 ATOM 1561 C C . THR A 0 193 . -8.466 -4.882 -7.963 1.00 98.69 193 A 1 ATOM 1562 C CB . THR A 0 193 . -10.311 -6.515 -7.550 1.00 98.69 193 A 1 ATOM 1563 O O . THR A 0 193 . -7.675 -5.058 -8.884 1.00 98.69 193 A 1 ATOM 1564 C CG2 . THR A 0 193 . -10.385 -6.901 -9.027 1.00 98.69 193 A 1 ATOM 1565 O OG1 . THR A 0 193 . -10.739 -7.645 -6.821 1.00 98.69 193 A 1 ATOM 1566 N N . ASP A 0 194 . -8.953 -3.678 -7.652 1.00 98.63 194 A 1 ATOM 1567 C CA . ASP A 0 194 . -8.585 -2.445 -8.349 1.00 98.63 194 A 1 ATOM 1568 C C . ASP A 0 194 . -7.081 -2.174 -8.207 1.00 98.63 194 A 1 ATOM 1569 C CB . ASP A 0 194 . -9.408 -1.247 -7.824 1.00 98.63 194 A 1 ATOM 1570 O O . ASP A 0 194 . -6.438 -1.886 -9.212 1.00 98.63 194 A 1 ATOM 1571 C CG . ASP A 0 194 . -10.818 -1.104 -8.428 1.00 98.63 194 A 1 ATOM 1572 O OD1 . ASP A 0 194 . -10.993 -1.393 -9.634 1.00 98.63 194 A 1 ATOM 1573 O OD2 . ASP A 0 194 . -11.719 -0.570 -7.737 1.00 98.63 194 A 1 ATOM 1574 N N . PHE A 0 195 . -6.504 -2.327 -7.007 1.00 98.66 195 A 1 ATOM 1575 C CA . PHE A 0 195 . -5.060 -2.181 -6.783 1.00 98.66 195 A 1 ATOM 1576 C C . PHE A 0 195 . -4.247 -3.124 -7.681 1.00 98.66 195 A 1 ATOM 1577 C CB . PHE A 0 195 . -4.733 -2.406 -5.298 1.00 98.66 195 A 1 ATOM 1578 O O . PHE A 0 195 . -3.428 -2.663 -8.472 1.00 98.66 195 A 1 ATOM 1579 C CG . PHE A 0 195 . -3.250 -2.320 -4.986 1.00 98.66 195 A 1 ATOM 1580 C CD1 . PHE A 0 195 . -2.518 -3.488 -4.693 1.00 98.66 195 A 1 ATOM 1581 C CD2 . PHE A 0 195 . -2.586 -1.079 -5.046 1.00 98.66 195 A 1 ATOM 1582 C CE1 . PHE A 0 195 . -1.132 -3.414 -4.465 1.00 98.66 195 A 1 ATOM 1583 C CE2 . PHE A 0 195 . -1.200 -1.009 -4.823 1.00 98.66 195 A 1 ATOM 1584 C CZ . PHE A 0 195 . -0.473 -2.175 -4.536 1.00 98.66 195 A 1 ATOM 1585 N N . ILE A 0 196 . -4.548 -4.428 -7.648 1.00 98.70 196 A 1 ATOM 1586 C CA . ILE A 0 196 . -3.859 -5.432 -8.473 1.00 98.70 196 A 1 ATOM 1587 C C . ILE A 0 196 . -4.003 -5.108 -9.968 1.00 98.70 196 A 1 ATOM 1588 C CB . ILE A 0 196 . -4.393 -6.847 -8.144 1.00 98.70 196 A 1 ATOM 1589 O O . ILE A 0 196 . -3.036 -5.189 -10.718 1.00 98.70 196 A 1 ATOM 1590 C CG1 . ILE A 0 196 . -4.027 -7.246 -6.695 1.00 98.70 196 A 1 ATOM 1591 C CG2 . ILE A 0 196 . -3.841 -7.899 -9.128 1.00 98.70 196 A 1 ATOM 1592 C CD1 . ILE A 0 196 . -4.798 -8.469 -6.178 1.00 98.70 196 A 1 ATOM 1593 N N . GLN A 0 197 . -5.195 -4.716 -10.424 1.00 98.71 197 A 1 ATOM 1594 C CA . GLN A 0 197 . -5.425 -4.368 -11.829 1.00 98.71 197 A 1 ATOM 1595 C C . GLN A 0 197 . -4.672 -3.107 -12.269 1.00 98.71 197 A 1 ATOM 1596 C CB . GLN A 0 197 . -6.925 -4.171 -12.075 1.00 98.71 197 A 1 ATOM 1597 O O . GLN A 0 197 . -4.252 -3.030 -13.426 1.00 98.71 197 A 1 ATOM 1598 C CG . GLN A 0 197 . -7.680 -5.503 -12.117 1.00 98.71 197 A 1 ATOM 1599 C CD . GLN A 0 197 . -9.176 -5.322 -12.351 1.00 98.71 197 A 1 ATOM 1600 N NE2 . GLN A 0 197 . -9.891 -6.393 -12.611 1.00 98.71 197 A 1 ATOM 1601 O OE1 . GLN A 0 197 . -9.743 -4.242 -12.352 1.00 98.71 197 A 1 ATOM 1602 N N . ILE A 0 198 . -4.521 -2.119 -11.382 1.00 98.73 198 A 1 ATOM 1603 C CA . ILE A 0 198 . -3.744 -0.905 -11.653 1.00 98.73 198 A 1 ATOM 1604 C C . ILE A 0 198 . -2.265 -1.261 -11.831 1.00 98.73 198 A 1 ATOM 1605 C CB . ILE A 0 198 . -3.977 0.156 -10.554 1.00 98.73 198 A 1 ATOM 1606 O O . ILE A 0 198 . -1.702 -0.902 -12.864 1.00 98.73 198 A 1 ATOM 1607 C CG1 . ILE A 0 198 . -5.413 0.724 -10.625 1.00 98.73 198 A 1 ATOM 1608 C CG2 . ILE A 0 198 . -2.975 1.313 -10.709 1.00 98.73 198 A 1 ATOM 1609 C CD1 . ILE A 0 198 . -5.859 1.357 -9.298 1.00 98.73 198 A 1 ATOM 1610 N N . GLU A 0 199 . -1.691 -2.031 -10.906 1.00 98.43 199 A 1 ATOM 1611 C CA . GLU A 0 199 . -0.297 -2.500 -10.959 1.00 98.43 199 A 1 ATOM 1612 C C . GLU A 0 199 . -0.036 -3.363 -12.206 1.00 98.43 199 A 1 ATOM 1613 C CB . GLU A 0 199 . -0.012 -3.321 -9.692 1.00 98.43 199 A 1 ATOM 1614 O O . GLU A 0 199 . 0.914 -3.141 -12.955 1.00 98.43 199 A 1 ATOM 1615 C CG . GLU A 0 199 . 0.028 -2.470 -8.410 1.00 98.43 199 A 1 ATOM 1616 C CD . GLU A 0 199 . 1.261 -1.563 -8.306 1.00 98.43 199 A 1 ATOM 1617 O OE1 . GLU A 0 199 . 1.146 -0.513 -7.629 1.00 98.43 199 A 1 ATOM 1618 O OE2 . GLU A 0 199 . 2.329 -1.980 -8.800 1.00 98.43 199 A 1 ATOM 1619 N N . MET A 0 200 . -0.935 -4.306 -12.520 1.00 98.71 200 A 1 ATOM 1620 C CA . MET A 0 200 . -0.845 -5.111 -13.747 1.00 98.71 200 A 1 ATOM 1621 C C . MET A 0 200 . -0.815 -4.240 -15.008 1.00 98.71 200 A 1 ATOM 1622 C CB . MET A 0 200 . -2.050 -6.055 -13.857 1.00 98.71 200 A 1 ATOM 1623 O O . MET A 0 200 . -0.056 -4.507 -15.942 1.00 98.71 200 A 1 ATOM 1624 C CG . MET A 0 200 . -1.983 -7.266 -12.926 1.00 98.71 200 A 1 ATOM 1625 S SD . MET A 0 200 . -3.460 -8.320 -13.030 1.00 98.71 200 A 1 ATOM 1626 C CE . MET A 0 200 . -3.199 -9.075 -14.657 1.00 98.71 200 A 1 ATOM 1627 N N . LEU A 0 201 . -1.664 -3.210 -15.060 1.00 98.27 201 A 1 ATOM 1628 C CA . LEU A 0 201 . -1.736 -2.305 -16.201 1.00 98.27 201 A 1 ATOM 1629 C C . LEU A 0 201 . -0.481 -1.433 -16.310 1.00 98.27 201 A 1 ATOM 1630 C CB . LEU A 0 201 . -3.020 -1.474 -16.080 1.00 98.27 201 A 1 ATOM 1631 O O . LEU A 0 201 . 0.005 -1.227 -17.424 1.00 98.27 201 A 1 ATOM 1632 C CG . LEU A 0 201 . -3.220 -0.433 -17.193 1.00 98.27 201 A 1 ATOM 1633 C CD1 . LEU A 0 201 . -3.223 -1.036 -18.601 1.00 98.27 201 A 1 ATOM 1634 C CD2 . LEU A 0 201 . -4.582 0.233 -16.994 1.00 98.27 201 A 1 ATOM 1635 N N . TRP A 0 202 . 0.038 -0.945 -15.183 1.00 98.13 202 A 1 ATOM 1636 C CA . TRP A 0 202 . 1.311 -0.236 -15.127 1.00 98.13 202 A 1 ATOM 1637 C C . TRP A 0 202 . 2.448 -1.110 -15.655 1.00 98.13 202 A 1 ATOM 1638 C CB . TRP A 0 202 . 1.596 0.223 -13.697 1.00 98.13 202 A 1 ATOM 1639 O O . TRP A 0 202 . 3.084 -0.732 -16.635 1.00 98.13 202 A 1 ATOM 1640 C CG . TRP A 0 202 . 3.026 0.580 -13.462 1.00 98.13 202 A 1 ATOM 1641 C CD1 . TRP A 0 202 . 3.810 0.044 -12.502 1.00 98.13 202 A 1 ATOM 1642 C CD2 . TRP A 0 202 . 3.861 1.545 -14.161 1.00 98.13 202 A 1 ATOM 1643 C CE2 . TRP A 0 202 . 5.153 1.547 -13.554 1.00 98.13 202 A 1 ATOM 1644 C CE3 . TRP A 0 202 . 3.662 2.413 -15.252 1.00 98.13 202 A 1 ATOM 1645 N NE1 . TRP A 0 202 . 5.058 0.622 -12.541 1.00 98.13 202 A 1 ATOM 1646 C CH2 . TRP A 0 202 . 5.966 3.224 -15.078 1.00 98.13 202 A 1 ATOM 1647 C CZ2 . TRP A 0 202 . 6.192 2.376 -13.990 1.00 98.13 202 A 1 ATOM 1648 C CZ3 . TRP A 0 202 . 4.718 3.216 -15.712 1.00 98.13 202 A 1 ATOM 1649 N N . HIS A 0 203 . 2.639 -2.313 -15.109 1.00 98.43 203 A 1 ATOM 1650 C CA . HIS A 0 203 . 3.697 -3.226 -15.545 1.00 98.43 203 A 1 ATOM 1651 C C . HIS A 0 203 . 3.611 -3.575 -17.033 1.00 98.43 203 A 1 ATOM 1652 C CB . HIS A 0 203 . 3.647 -4.507 -14.709 1.00 98.43 203 A 1 ATOM 1653 O O . HIS A 0 203 . 4.635 -3.601 -17.717 1.00 98.43 203 A 1 ATOM 1654 C CG . HIS A 0 203 . 4.171 -4.324 -13.313 1.00 98.43 203 A 1 ATOM 1655 C CD2 . HIS A 0 203 . 3.561 -4.722 -12.156 1.00 98.43 203 A 1 ATOM 1656 N ND1 . HIS A 0 203 . 5.387 -3.777 -12.965 1.00 98.43 203 A 1 ATOM 1657 C CE1 . HIS A 0 203 . 5.501 -3.845 -11.628 1.00 98.43 203 A 1 ATOM 1658 N NE2 . HIS A 0 203 . 4.430 -4.450 -11.102 1.00 98.43 203 A 1 ATOM 1659 N N . ALA A 0 204 . 2.405 -3.791 -17.564 1.00 98.66 204 A 1 ATOM 1660 C CA . ALA A 0 204 . 2.218 -4.034 -18.992 1.00 98.66 204 A 1 ATOM 1661 C C . ALA A 0 204 . 2.678 -2.837 -19.845 1.00 98.66 204 A 1 ATOM 1662 C CB . ALA A 0 204 . 0.744 -4.378 -19.238 1.00 98.66 204 A 1 ATOM 1663 O O . ALA A 0 204 . 3.373 -3.022 -20.846 1.00 98.66 204 A 1 ATOM 1664 N N . LYS A 0 205 . 2.330 -1.607 -19.439 1.00 98.41 205 A 1 ATOM 1665 C CA . LYS A 0 205 . 2.745 -0.378 -20.133 1.00 98.41 205 A 1 ATOM 1666 C C . LYS A 0 205 . 4.223 -0.062 -19.968 1.00 98.41 205 A 1 ATOM 1667 C CB . LYS A 0 205 . 1.869 0.808 -19.674 1.00 98.41 205 A 1 ATOM 1668 O O . LYS A 0 205 . 4.855 0.372 -20.933 1.00 98.41 205 A 1 ATOM 1669 C CG . LYS A 0 205 . 0.445 0.802 -20.259 1.00 98.41 205 A 1 ATOM 1670 C CD . LYS A 0 205 . 0.531 0.760 -21.788 1.00 98.41 205 A 1 ATOM 1671 C CE . LYS A 0 205 . -0.765 0.929 -22.561 1.00 98.41 205 A 1 ATOM 1672 N NZ . LYS A 0 205 . -0.418 0.780 -23.999 1.00 98.41 205 A 1 ATOM 1673 N N . ALA A 0 206 . 4.780 -0.328 -18.795 1.00 98.45 206 A 1 ATOM 1674 C CA . ALA A 0 206 . 6.199 -0.190 -18.536 1.00 98.45 206 A 1 ATOM 1675 C C . ALA A 0 206 . 7.006 -1.134 -19.432 1.00 98.45 206 A 1 ATOM 1676 C CB . ALA A 0 206 . 6.460 -0.431 -17.046 1.00 98.45 206 A 1 ATOM 1677 O O . ALA A 0 206 . 7.918 -0.683 -20.116 1.00 98.45 206 A 1 ATOM 1678 N N . LEU A 0 207 . 6.620 -2.412 -19.513 1.00 98.65 207 A 1 ATOM 1679 C CA . LEU A 0 207 . 7.287 -3.394 -20.367 1.00 98.65 207 A 1 ATOM 1680 C C . LEU A 0 207 . 7.235 -3.000 -21.852 1.00 98.65 207 A 1 ATOM 1681 C CB . LEU A 0 207 . 6.649 -4.772 -20.119 1.00 98.65 207 A 1 ATOM 1682 O O . LEU A 0 207 . 8.261 -3.033 -22.529 1.00 98.65 207 A 1 ATOM 1683 C CG . LEU A 0 207 . 7.300 -5.916 -20.919 1.00 98.65 207 A 1 ATOM 1684 C CD1 . LEU A 0 207 . 8.762 -6.136 -20.528 1.00 98.65 207 A 1 ATOM 1685 C CD2 . LEU A 0 207 . 6.531 -7.213 -20.670 1.00 98.65 207 A 1 ATOM 1686 N N . GLU A 0 208 . 6.065 -2.590 -22.352 1.00 98.43 208 A 1 ATOM 1687 C CA . GLU A 0 208 . 5.880 -2.111 -23.733 1.00 98.43 208 A 1 ATOM 1688 C C . GLU A 0 208 . 6.803 -0.916 -24.049 1.00 98.43 208 A 1 ATOM 1689 C CB . GLU A 0 208 . 4.388 -1.744 -23.912 1.00 98.43 208 A 1 ATOM 1690 O O . GLU A 0 208 . 7.505 -0.897 -25.067 1.00 98.43 208 A 1 ATOM 1691 C CG . GLU A 0 208 . 3.994 -1.286 -25.328 1.00 98.43 208 A 1 ATOM 1692 C CD . GLU A 0 208 . 2.516 -0.844 -25.458 1.00 98.43 208 A 1 ATOM 1693 O OE1 . GLU A 0 208 . 2.101 -0.457 -26.571 1.00 98.43 208 A 1 ATOM 1694 O OE2 . GLU A 0 208 . 1.744 -0.828 -24.461 1.00 98.43 208 A 1 ATOM 1695 N N . THR A 0 209 . 6.852 0.063 -23.141 1.00 98.53 209 A 1 ATOM 1696 C CA . THR A 0 209 . 7.627 1.302 -23.314 1.00 98.53 209 A 1 ATOM 1697 C C . THR A 0 209 . 9.131 1.051 -23.190 1.00 98.53 209 A 1 ATOM 1698 C CB . THR A 0 209 . 7.169 2.374 -22.311 1.00 98.53 209 A 1 ATOM 1699 O O . THR A 0 209 . 9.904 1.494 -24.039 1.00 98.53 209 A 1 ATOM 1700 C CG2 . THR A 0 209 . 7.785 3.738 -22.603 1.00 98.53 209 A 1 ATOM 1701 O OG1 . THR A 0 209 . 5.767 2.531 -22.379 1.00 98.53 209 A 1 ATOM 1702 N N . LEU A 0 210 . 9.559 0.270 -22.195 1.00 98.56 210 A 1 ATOM 1703 C CA . LEU A 0 210 . 10.961 -0.110 -21.997 1.00 98.56 210 A 1 ATOM 1704 C C . LEU A 0 210 . 11.490 -0.975 -23.144 1.00 98.56 210 A 1 ATOM 1705 C CB . LEU A 0 210 . 11.112 -0.851 -20.657 1.00 98.56 210 A 1 ATOM 1706 O O . LEU A 0 210 . 12.632 -0.800 -23.552 1.00 98.56 210 A 1 ATOM 1707 C CG . LEU A 0 210 . 11.005 0.055 -19.417 1.00 98.56 210 A 1 ATOM 1708 C CD1 . LEU A 0 210 . 10.885 -0.811 -18.163 1.00 98.56 210 A 1 ATOM 1709 C CD2 . LEU A 0 210 . 12.236 0.952 -19.266 1.00 98.56 210 A 1 ATOM 1710 N N . THR A 0 211 . 10.664 -1.850 -23.725 1.00 98.66 211 A 1 ATOM 1711 C CA . THR A 0 211 . 11.036 -2.607 -24.934 1.00 98.66 211 A 1 ATOM 1712 C C . THR A 0 211 . 11.304 -1.666 -26.112 1.00 98.66 211 A 1 ATOM 1713 C CB . THR A 0 211 . 9.937 -3.611 -25.314 1.00 98.66 211 A 1 ATOM 1714 O O . THR A 0 211 . 12.249 -1.862 -26.875 1.00 98.66 211 A 1 ATOM 1715 C CG2 . THR A 0 211 . 10.309 -4.466 -26.525 1.00 98.66 211 A 1 ATOM 1716 O OG1 . THR A 0 211 . 9.705 -4.502 -24.250 1.00 98.66 211 A 1 ATOM 1717 N N . SER A 0 212 . 10.508 -0.602 -26.248 1.00 98.46 212 A 1 ATOM 1718 C CA . SER A 0 212 . 10.708 0.411 -27.291 1.00 98.46 212 A 1 ATOM 1719 C C . SER A 0 212 . 11.979 1.237 -27.052 1.00 98.46 212 A 1 ATOM 1720 C CB . SER A 0 212 . 9.478 1.315 -27.396 1.00 98.46 212 A 1 ATOM 1721 O O . SER A 0 212 . 12.746 1.459 -27.990 1.00 98.46 212 A 1 ATOM 1722 O OG . SER A 0 212 . 8.316 0.536 -27.624 1.00 98.46 212 A 1 ATOM 1723 N N . ALA A 0 213 . 12.256 1.610 -25.797 1.00 98.42 213 A 1 ATOM 1724 C CA . ALA A 0 213 . 13.503 2.266 -25.402 1.00 98.42 213 A 1 ATOM 1725 C C . ALA A 0 213 . 14.731 1.377 -25.655 1.00 98.42 213 A 1 ATOM 1726 C CB . ALA A 0 213 . 13.404 2.666 -23.925 1.00 98.42 213 A 1 ATOM 1727 O O . ALA A 0 213 . 15.730 1.847 -26.197 1.00 98.42 213 A 1 ATOM 1728 N N . TYR A 0 214 . 14.631 0.082 -25.336 1.00 98.46 214 A 1 ATOM 1729 C CA . TYR A 0 214 . 15.666 -0.909 -25.618 1.00 98.46 214 A 1 ATOM 1730 C C . TYR A 0 214 . 15.982 -0.963 -27.115 1.00 98.46 214 A 1 ATOM 1731 C CB . TYR A 0 214 . 15.238 -2.284 -25.093 1.00 98.46 214 A 1 ATOM 1732 O O . TYR A 0 214 . 17.135 -0.825 -27.508 1.00 98.46 214 A 1 ATOM 1733 C CG . TYR A 0 214 . 16.242 -3.374 -25.408 1.00 98.46 214 A 1 ATOM 1734 C CD1 . TYR A 0 214 . 16.093 -4.164 -26.565 1.00 98.46 214 A 1 ATOM 1735 C CD2 . TYR A 0 214 . 17.352 -3.564 -24.563 1.00 98.46 214 A 1 ATOM 1736 C CE1 . TYR A 0 214 . 17.048 -5.151 -26.870 1.00 98.46 214 A 1 ATOM 1737 C CE2 . TYR A 0 214 . 18.310 -4.551 -24.867 1.00 98.46 214 A 1 ATOM 1738 O OH . TYR A 0 214 . 19.071 -6.304 -26.324 1.00 98.46 214 A 1 ATOM 1739 C CZ . TYR A 0 214 . 18.155 -5.349 -26.022 1.00 98.46 214 A 1 ATOM 1740 N N . ASN A 0 215 . 14.965 -1.074 -27.970 1.00 98.26 215 A 1 ATOM 1741 C CA . ASN A 0 215 . 15.174 -1.079 -29.418 1.00 98.26 215 A 1 ATOM 1742 C C . ASN A 0 215 . 15.760 0.243 -29.936 1.00 98.26 215 A 1 ATOM 1743 C CB . ASN A 0 215 . 13.841 -1.396 -30.107 1.00 98.26 215 A 1 ATOM 1744 O O . ASN A 0 215 . 16.528 0.234 -30.892 1.00 98.26 215 A 1 ATOM 1745 C CG . ASN A 0 215 . 13.392 -2.827 -29.879 1.00 98.26 215 A 1 ATOM 1746 N ND2 . ASN A 0 215 . 12.104 -3.069 -29.847 1.00 98.26 215 A 1 ATOM 1747 O OD1 . ASN A 0 215 . 14.175 -3.752 -29.751 1.00 98.26 215 A 1 ATOM 1748 N N . ALA A 0 216 . 15.425 1.380 -29.318 1.00 97.60 216 A 1 ATOM 1749 C CA . ALA A 0 216 . 15.975 2.674 -29.707 1.00 97.60 216 A 1 ATOM 1750 C C . ALA A 0 216 . 17.467 2.802 -29.398 1.00 97.60 216 A 1 ATOM 1751 C CB . ALA A 0 216 . 15.172 3.782 -29.032 1.00 97.60 216 A 1 ATOM 1752 O O . ALA A 0 216 . 18.194 3.348 -30.225 1.00 97.60 216 A 1 ATOM 1753 N N . ILE A 0 217 . 17.931 2.276 -28.258 1.00 97.62 217 A 1 ATOM 1754 C CA . ILE A 0 217 . 19.364 2.283 -27.947 1.00 97.62 217 A 1 ATOM 1755 C C . ILE A 0 217 . 20.153 1.317 -28.843 1.00 97.62 217 A 1 ATOM 1756 C CB . ILE A 0 217 . 19.630 2.100 -26.435 1.00 97.62 217 A 1 ATOM 1757 O O . ILE A 0 217 . 21.284 1.629 -29.190 1.00 97.62 217 A 1 ATOM 1758 C CG1 . ILE A 0 217 . 21.081 2.428 -26.029 1.00 97.62 217 A 1 ATOM 1759 C CG2 . ILE A 0 217 . 19.276 0.702 -25.916 1.00 97.62 217 A 1 ATOM 1760 C CD1 . ILE A 0 217 . 21.480 3.885 -26.297 1.00 97.62 217 A 1 ATOM 1761 N N . GLN A 0 218 . 19.543 0.224 -29.327 1.00 97.48 218 A 1 ATOM 1762 C CA . GLN A 0 218 . 20.170 -0.660 -30.329 1.00 97.48 218 A 1 ATOM 1763 C C . GLN A 0 218 . 20.425 0.023 -31.691 1.00 97.48 218 A 1 ATOM 1764 C CB . GLN A 0 218 . 19.328 -1.932 -30.572 1.00 97.48 218 A 1 ATOM 1765 O O . GLN A 0 218 . 21.084 -0.558 -32.547 1.00 97.48 218 A 1 ATOM 1766 C CG . GLN A 0 218 . 19.074 -2.852 -29.369 1.00 97.48 218 A 1 ATOM 1767 C CD . GLN A 0 218 . 20.325 -3.177 -28.567 1.00 97.48 218 A 1 ATOM 1768 N NE2 . GLN A 0 218 . 20.328 -2.939 -27.274 1.00 97.48 218 A 1 ATOM 1769 O OE1 . GLN A 0 218 . 21.316 -3.657 -29.082 1.00 97.48 218 A 1 ATOM 1770 N N . LEU A 0 219 . 19.887 1.229 -31.930 1.00 93.95 219 A 1 ATOM 1771 C CA . LEU A 0 219 . 20.167 2.011 -33.143 1.00 93.95 219 A 1 ATOM 1772 C C . LEU A 0 219 . 21.456 2.843 -33.045 1.00 93.95 219 A 1 ATOM 1773 C CB . LEU A 0 219 . 18.976 2.928 -33.478 1.00 93.95 219 A 1 ATOM 1774 O O . LEU A 0 219 . 21.849 3.448 -34.043 1.00 93.95 219 A 1 ATOM 1775 C CG . LEU A 0 219 . 17.641 2.213 -33.737 1.00 93.95 219 A 1 ATOM 1776 C CD1 . LEU A 0 219 . 16.545 3.264 -33.958 1.00 93.95 219 A 1 ATOM 1777 C CD2 . LEU A 0 219 . 17.695 1.310 -34.972 1.00 93.95 219 A 1 ATOM 1778 N N . LEU A 0 220 . 22.083 2.911 -31.866 1.00 96.03 220 A 1 ATOM 1779 C CA . LEU A 0 220 . 23.398 3.521 -31.690 1.00 96.03 220 A 1 ATOM 1780 C C . LEU A 0 220 . 24.423 2.685 -32.463 1.00 96.03 220 A 1 ATOM 1781 C CB . LEU A 0 220 . 23.691 3.610 -30.182 1.00 96.03 220 A 1 ATOM 1782 O O . LEU A 0 220 . 24.502 1.475 -32.275 1.00 96.03 220 A 1 ATOM 1783 C CG . LEU A 0 220 . 24.935 4.433 -29.800 1.00 96.03 220 A 1 ATOM 1784 C CD1 . LEU A 0 220 . 24.845 4.798 -28.316 1.00 96.03 220 A 1 ATOM 1785 C CD2 . LEU A 0 220 . 26.253 3.687 -30.004 1.00 96.03 220 A 1 ATOM 1786 N N . HIS A 0 221 . 25.179 3.325 -33.354 1.00 96.05 221 A 1 ATOM 1787 C CA . HIS A 0 221 . 26.141 2.653 -34.218 1.00 96.05 221 A 1 ATOM 1788 C C . HIS A 0 221 . 27.557 3.129 -33.886 1.00 96.05 221 A 1 ATOM 1789 C CB . HIS A 0 221 . 25.740 2.893 -35.679 1.00 96.05 221 A 1 ATOM 1790 O O . HIS A 0 221 . 28.054 4.102 -34.462 1.00 96.05 221 A 1 ATOM 1791 C CG . HIS A 0 221 . 26.501 2.039 -36.660 1.00 96.05 221 A 1 ATOM 1792 C CD2 . HIS A 0 221 . 25.958 1.229 -37.618 1.00 96.05 221 A 1 ATOM 1793 N ND1 . HIS A 0 221 . 27.866 1.911 -36.755 1.00 96.05 221 A 1 ATOM 1794 C CE1 . HIS A 0 221 . 28.137 1.065 -37.762 1.00 96.05 221 A 1 ATOM 1795 N NE2 . HIS A 0 221 . 27.003 0.625 -38.325 1.00 96.05 221 A 1 ATOM 1796 N N . GLU A 0 222 . 28.241 2.407 -32.998 1.00 96.79 222 A 1 ATOM 1797 C CA . GLU A 0 222 . 29.512 2.837 -32.405 1.00 96.79 222 A 1 ATOM 1798 C C . GLU A 0 222 . 30.570 3.128 -33.471 1.00 96.79 222 A 1 ATOM 1799 C CB . GLU A 0 222 . 30.072 1.778 -31.437 1.00 96.79 222 A 1 ATOM 1800 O O . GLU A 0 222 . 31.240 4.153 -33.418 1.00 96.79 222 A 1 ATOM 1801 C CG . GLU A 0 222 . 29.142 1.366 -30.283 1.00 96.79 222 A 1 ATOM 1802 C CD . GLU A 0 222 . 28.154 0.234 -30.623 1.00 96.79 222 A 1 ATOM 1803 O OE1 . GLU A 0 222 . 27.557 -0.299 -29.663 1.00 96.79 222 A 1 ATOM 1804 O OE2 . GLU A 0 222 . 28.033 -0.106 -31.825 1.00 96.79 222 A 1 ATOM 1805 N N . GLU A 0 223 . 30.687 2.270 -34.488 1.00 96.71 223 A 1 ATOM 1806 C CA . GLU A 0 223 . 31.701 2.438 -35.537 1.00 96.71 223 A 1 ATOM 1807 C C . GLU A 0 223 . 31.460 3.693 -36.396 1.00 96.71 223 A 1 ATOM 1808 C CB . GLU A 0 223 . 31.736 1.167 -36.399 1.00 96.71 223 A 1 ATOM 1809 O O . GLU A 0 223 . 32.408 4.357 -36.811 1.00 96.71 223 A 1 ATOM 1810 C CG . GLU A 0 223 . 32.898 1.113 -37.405 1.00 96.71 223 A 1 ATOM 1811 C CD . GLU A 0 223 . 34.286 1.132 -36.741 1.00 96.71 223 A 1 ATOM 1812 O OE1 . GLU A 0 223 . 35.245 1.587 -37.409 1.00 96.71 223 A 1 ATOM 1813 O OE2 . GLU A 0 223 . 34.395 0.669 -35.584 1.00 96.71 223 A 1 ATOM 1814 N N . ALA A 0 224 . 30.197 4.066 -36.636 1.00 95.59 224 A 1 ATOM 1815 C CA . ALA A 0 224 . 29.863 5.253 -37.419 1.00 95.59 224 A 1 ATOM 1816 C C . ALA A 0 224 . 30.188 6.518 -36.617 1.00 95.59 224 A 1 ATOM 1817 C CB . ALA A 0 224 . 28.386 5.194 -37.830 1.00 95.59 224 A 1 ATOM 1818 O O . ALA A 0 224 . 30.847 7.425 -37.130 1.00 95.59 224 A 1 ATOM 1819 N N . ASP A 0 225 . 29.811 6.529 -35.338 1.00 96.74 225 A 1 ATOM 1820 C CA . ASP A 0 225 . 30.131 7.614 -34.414 1.00 96.74 225 A 1 ATOM 1821 C C . ASP A 0 225 . 31.655 7.752 -34.212 1.00 96.74 225 A 1 ATOM 1822 C CB . ASP A 0 225 . 29.397 7.367 -33.087 1.00 96.74 225 A 1 ATOM 1823 O O . ASP A 0 225 . 32.189 8.860 -34.246 1.00 96.74 225 A 1 ATOM 1824 C CG . ASP A 0 225 . 27.891 7.670 -33.126 1.00 96.74 225 A 1 ATOM 1825 O OD1 . ASP A 0 225 . 27.329 8.113 -34.153 1.00 96.74 225 A 1 ATOM 1826 O OD2 . ASP A 0 225 . 27.222 7.493 -32.088 1.00 96.74 225 A 1 ATOM 1827 N N . LEU A 0 226 . 32.404 6.644 -34.118 1.00 96.96 226 A 1 ATOM 1828 C CA . LEU A 0 226 . 33.872 6.657 -34.037 1.00 96.96 226 A 1 ATOM 1829 C C . LEU A 0 226 . 34.530 7.243 -35.296 1.00 96.96 226 A 1 ATOM 1830 C CB . LEU A 0 226 . 34.401 5.231 -33.790 1.00 96.96 226 A 1 ATOM 1831 O O . LEU A 0 226 . 35.527 7.967 -35.190 1.00 96.96 226 A 1 ATOM 1832 C CG . LEU A 0 226 . 34.243 4.714 -32.348 1.00 96.96 226 A 1 ATOM 1833 C CD1 . LEU A 0 226 . 34.659 3.243 -32.295 1.00 96.96 226 A 1 ATOM 1834 C CD2 . LEU A 0 226 . 35.124 5.487 -31.359 1.00 96.96 226 A 1 ATOM 1835 N N . ILE A 0 227 . 33.987 6.968 -36.487 1.00 95.42 227 A 1 ATOM 1836 C CA . ILE A 0 227 . 34.451 7.580 -37.741 1.00 95.42 227 A 1 ATOM 1837 C C . ILE A 0 227 . 34.212 9.098 -37.715 1.00 95.42 227 A 1 ATOM 1838 C CB . ILE A 0 227 . 33.791 6.896 -38.964 1.00 95.42 227 A 1 ATOM 1839 O O . ILE A 0 227 . 35.120 9.867 -38.058 1.00 95.42 227 A 1 ATOM 1840 C CG1 . ILE A 0 227 . 34.342 5.463 -39.148 1.00 95.42 227 A 1 ATOM 1841 C CG2 . ILE A 0 227 . 34.031 7.702 -40.258 1.00 95.42 227 A 1 ATOM 1842 C CD1 . ILE A 0 227 . 33.480 4.586 -40.067 1.00 95.42 227 A 1 ATOM 1843 N N . GLU A 0 228 . 33.034 9.550 -37.274 1.00 92.98 228 A 1 ATOM 1844 C CA . GLU A 0 228 . 32.715 10.978 -37.134 1.00 92.98 228 A 1 ATOM 1845 C C . GLU A 0 228 . 33.618 11.670 -36.102 1.00 92.98 228 A 1 ATOM 1846 C CB . GLU A 0 228 . 31.230 11.187 -36.781 1.00 92.98 228 A 1 ATOM 1847 O O . GLU A 0 228 . 34.162 12.755 -36.365 1.00 92.98 228 A 1 ATOM 1848 C CG . GLU A 0 228 . 30.311 10.829 -37.961 1.00 92.98 228 A 1 ATOM 1849 C CD . GLU A 0 228 . 28.853 11.297 -37.798 1.00 92.98 228 A 1 ATOM 1850 O OE1 . GLU A 0 228 . 28.174 11.407 -38.848 1.00 92.98 228 A 1 ATOM 1851 O OE2 . GLU A 0 228 . 28.427 11.657 -36.683 1.00 92.98 228 A 1 ATOM 1852 N N . PHE A 0 229 . 33.869 11.007 -34.972 1.00 96.09 229 A 1 ATOM 1853 C CA . PHE A 0 229 . 34.803 11.454 -33.948 1.00 96.09 229 A 1 ATOM 1854 C C . PHE A 0 229 . 36.225 11.578 -34.490 1.00 96.09 229 A 1 ATOM 1855 C CB . PHE A 0 229 . 34.738 10.518 -32.735 1.00 96.09 229 A 1 ATOM 1856 O O . PHE A 0 229 . 36.842 12.634 -34.342 1.00 96.09 229 A 1 ATOM 1857 C CG . PHE A 0 229 . 35.729 10.898 -31.651 1.00 96.09 229 A 1 ATOM 1858 C CD1 . PHE A 0 229 . 36.986 10.268 -31.588 1.00 96.09 229 A 1 ATOM 1859 C CD2 . PHE A 0 229 . 35.409 11.906 -30.723 1.00 96.09 229 A 1 ATOM 1860 C CE1 . PHE A 0 229 . 37.922 10.657 -30.613 1.00 96.09 229 A 1 ATOM 1861 C CE2 . PHE A 0 229 . 36.349 12.307 -29.760 1.00 96.09 229 A 1 ATOM 1862 C CZ . PHE A 0 229 . 37.607 11.683 -29.705 1.00 96.09 229 A 1 ATOM 1863 N N . ARG A 0 230 . 36.741 10.561 -35.193 1.00 95.33 230 A 1 ATOM 1864 C CA . ARG A 0 230 . 38.078 10.604 -35.808 1.00 95.33 230 A 1 ATOM 1865 C C . ARG A 0 230 . 38.196 11.749 -36.810 1.00 95.33 230 A 1 ATOM 1866 C CB . ARG A 0 230 . 38.378 9.249 -36.463 1.00 95.33 230 A 1 ATOM 1867 O O . ARG A 0 230 . 39.200 12.463 -36.811 1.00 95.33 230 A 1 ATOM 1868 C CG . ARG A 0 230 . 39.812 9.188 -37.009 1.00 95.33 230 A 1 ATOM 1869 C CD . ARG A 0 230 . 40.082 7.818 -37.631 1.00 95.33 230 A 1 ATOM 1870 N NE . ARG A 0 230 . 41.468 7.717 -38.125 1.00 95.33 230 A 1 ATOM 1871 N NH1 . ARG A 0 230 . 41.303 5.579 -38.943 1.00 95.33 230 A 1 ATOM 1872 N NH2 . ARG A 0 230 . 43.248 6.669 -39.087 1.00 95.33 230 A 1 ATOM 1873 C CZ . ARG A 0 230 . 41.997 6.660 -38.715 1.00 95.33 230 A 1 ATOM 1874 N N . GLY A 0 231 . 37.174 11.952 -37.641 1.00 93.56 231 A 1 ATOM 1875 C CA . GLY A 0 231 . 37.118 13.076 -38.572 1.00 93.56 231 A 1 ATOM 1876 C C . GLY A 0 231 . 37.170 14.429 -37.855 1.00 93.56 231 A 1 ATOM 1877 O O . GLY A 0 231 . 37.876 15.337 -38.296 1.00 93.56 231 A 1 ATOM 1878 N N . THR A 0 232 . 36.467 14.561 -36.730 1.00 93.14 232 A 1 ATOM 1879 C CA . THR A 0 232 . 36.472 15.776 -35.902 1.00 93.14 232 A 1 ATOM 1880 C C . THR A 0 232 . 37.814 15.981 -35.201 1.00 93.14 232 A 1 ATOM 1881 C CB . THR A 0 232 . 35.297 15.754 -34.913 1.00 93.14 232 A 1 ATOM 1882 O O . THR A 0 232 . 38.361 17.079 -35.267 1.00 93.14 232 A 1 ATOM 1883 C CG2 . THR A 0 232 . 35.200 17.036 -34.088 1.00 93.14 232 A 1 ATOM 1884 O OG1 . THR A 0 232 . 34.112 15.657 -35.674 1.00 93.14 232 A 1 ATOM 1885 N N . LEU A 0 233 . 38.404 14.928 -34.633 1.00 93.96 233 A 1 ATOM 1886 C CA . LEU A 0 233 . 39.716 14.956 -33.984 1.00 93.96 233 A 1 ATOM 1887 C C . LEU A 0 233 . 40.823 15.438 -34.938 1.00 93.96 233 A 1 ATOM 1888 C CB . LEU A 0 233 . 40.002 13.541 -33.442 1.00 93.96 233 A 1 ATOM 1889 O O . LEU A 0 233 . 41.611 16.313 -34.579 1.00 93.96 233 A 1 ATOM 1890 C CG . LEU A 0 233 . 41.315 13.412 -32.650 1.00 93.96 233 A 1 ATOM 1891 C CD1 . LEU A 0 233 . 41.277 14.218 -31.351 1.00 93.96 233 A 1 ATOM 1892 C CD2 . LEU A 0 233 . 41.565 11.945 -32.305 1.00 93.96 233 A 1 ATOM 1893 N N . LEU A 0 234 . 40.855 14.920 -36.173 1.00 92.98 234 A 1 ATOM 1894 C CA . LEU A 0 234 . 41.831 15.327 -37.193 1.00 92.98 234 A 1 ATOM 1895 C C . LEU A 0 234 . 41.662 16.798 -37.608 1.00 92.98 234 A 1 ATOM 1896 C CB . LEU A 0 234 . 41.705 14.406 -38.420 1.00 92.98 234 A 1 ATOM 1897 O O . LEU A 0 234 . 42.651 17.521 -37.762 1.00 92.98 234 A 1 ATOM 1898 C CG . LEU A 0 234 . 42.187 12.959 -38.201 1.00 92.98 234 A 1 ATOM 1899 C CD1 . LEU A 0 234 . 41.851 12.119 -39.435 1.00 92.98 234 A 1 ATOM 1900 C CD2 . LEU A 0 234 . 43.697 12.875 -37.967 1.00 92.98 234 A 1 ATOM 1901 N N . ARG A 0 235 . 40.416 17.271 -37.751 1.00 89.89 235 A 1 ATOM 1902 C CA . ARG A 0 235 . 40.134 18.686 -38.043 1.00 89.89 235 A 1 ATOM 1903 C C . ARG A 0 235 . 40.551 19.602 -36.891 1.00 89.89 235 A 1 ATOM 1904 C CB . ARG A 0 235 . 38.653 18.887 -38.385 1.00 89.89 235 A 1 ATOM 1905 O O . ARG A 0 235 . 41.126 20.654 -37.153 1.00 89.89 235 A 1 ATOM 1906 C CG . ARG A 0 235 . 38.299 18.353 -39.782 1.00 89.89 235 A 1 ATOM 1907 C CD . ARG A 0 235 . 36.857 18.711 -40.168 1.00 89.89 235 A 1 ATOM 1908 N NE . ARG A 0 235 . 35.855 18.120 -39.253 1.00 89.89 235 A 1 ATOM 1909 N NH1 . ARG A 0 235 . 35.369 16.216 -40.447 1.00 89.89 235 A 1 ATOM 1910 N NH2 . ARG A 0 235 . 34.314 16.593 -38.528 1.00 89.89 235 A 1 ATOM 1911 C CZ . ARG A 0 235 . 35.189 16.987 -39.412 1.00 89.89 235 A 1 ATOM 1912 N N . SER A 0 236 . 40.343 19.191 -35.640 1.00 86.81 236 A 1 ATOM 1913 C CA . SER A 0 236 . 40.728 19.972 -34.456 1.00 86.81 236 A 1 ATOM 1914 C C . SER A 0 236 . 42.240 20.210 -34.359 1.00 86.81 236 A 1 ATOM 1915 C CB . SER A 0 236 . 40.225 19.279 -33.187 1.00 86.81 236 A 1 ATOM 1916 O O . SER A 0 236 . 42.660 21.276 -33.917 1.00 86.81 236 A 1 ATOM 1917 O OG . SER A 0 236 . 38.811 19.256 -33.192 1.00 86.81 236 A 1 ATOM 1918 N N . GLY A 0 237 . 43.067 19.264 -34.820 1.00 73.40 237 A 1 ATOM 1919 C CA . GLY A 0 237 . 44.529 19.418 -34.860 1.00 73.40 237 A 1 ATOM 1920 C C . GLY A 0 237 . 45.063 20.254 -36.033 1.00 73.40 237 A 1 ATOM 1921 O O . GLY A 0 237 . 46.199 20.720 -35.992 1.00 73.40 237 A 1 ATOM 1922 N N . SER A 0 238 . 44.256 20.481 -37.075 1.00 64.52 238 A 1 ATOM 1923 C CA . SER A 0 238 . 44.712 21.102 -38.331 1.00 64.52 238 A 1 ATOM 1924 C C . SER A 0 238 . 44.915 22.624 -38.248 1.00 64.52 238 A 1 ATOM 1925 C CB . SER A 0 238 . 43.757 20.735 -39.470 1.00 64.52 238 A 1 ATOM 1926 O O . SER A 0 238 . 45.479 23.219 -39.163 1.00 64.52 238 A 1 ATOM 1927 O OG . SER A 0 238 . 43.737 19.331 -39.683 1.00 64.52 238 A 1 ATOM 1928 N N . ASN A 0 239 . 44.535 23.263 -37.137 1.00 55.10 239 A 1 ATOM 1929 C CA . ASN A 0 239 . 44.735 24.701 -36.921 1.00 55.10 239 A 1 ATOM 1930 C C . ASN A 0 239 . 46.143 25.076 -36.408 1.00 55.10 239 A 1 ATOM 1931 C CB . ASN A 0 239 . 43.597 25.238 -36.030 1.00 55.10 239 A 1 ATOM 1932 O O . ASN A 0 239 . 46.367 26.244 -36.100 1.00 55.10 239 A 1 ATOM 1933 C CG . ASN A 0 239 . 42.253 25.282 -36.739 1.00 55.10 239 A 1 ATOM 1934 N ND2 . ASN A 0 239 . 41.170 25.298 -35.998 1.00 55.10 239 A 1 ATOM 1935 O OD1 . ASN A 0 239 . 42.143 25.318 -37.952 1.00 55.10 239 A 1 ATOM 1936 N N . LEU A 0 240 . 47.098 24.133 -36.320 1.00 53.03 240 A 1 ATOM 1937 C CA . LEU A 0 240 . 48.417 24.385 -35.711 1.00 53.03 240 A 1 ATOM 1938 C C . LEU A 0 240 . 49.637 24.334 -36.660 1.00 53.03 240 A 1 ATOM 1939 C CB . LEU A 0 240 . 48.571 23.501 -34.450 1.00 53.03 240 A 1 ATOM 1940 O O . LEU A 0 240 . 50.749 24.529 -36.182 1.00 53.03 240 A 1 ATOM 1941 C CG . LEU A 0 240 . 49.457 24.103 -33.333 1.00 53.03 240 A 1 ATOM 1942 C CD1 . LEU A 0 240 . 48.843 25.361 -32.707 1.00 53.03 240 A 1 ATOM 1943 C CD2 . LEU A 0 240 . 49.642 23.079 -32.212 1.00 53.03 240 A 1 ATOM 1944 N N . THR A 0 241 . 49.501 24.123 -37.981 1.00 46.72 241 A 1 ATOM 1945 C CA . THR A 0 241 . 50.701 23.943 -38.848 1.00 46.72 241 A 1 ATOM 1946 C C . THR A 0 241 . 50.685 24.550 -40.259 1.00 46.72 241 A 1 ATOM 1947 C CB . THR A 0 241 . 51.139 22.465 -38.911 1.00 46.72 241 A 1 ATOM 1948 O O . THR A 0 241 . 51.577 24.240 -41.046 1.00 46.72 241 A 1 ATOM 1949 C CG2 . THR A 0 241 . 51.656 21.926 -37.577 1.00 46.72 241 A 1 ATOM 1950 O OG1 . THR A 0 241 . 50.058 21.656 -39.312 1.00 46.72 241 A 1 ATOM 1951 N N . VAL A 0 242 . 49.778 25.464 -40.625 1.00 46.77 242 A 1 ATOM 1952 C CA . VAL A 0 242 . 49.865 26.141 -41.944 1.00 46.77 242 A 1 ATOM 1953 C C . VAL A 0 242 . 50.691 27.427 -41.856 1.00 46.77 242 A 1 ATOM 1954 C CB . VAL A 0 242 . 48.507 26.314 -42.655 1.00 46.77 242 A 1 ATOM 1955 O O . VAL A 0 242 . 50.195 28.528 -42.063 1.00 46.77 242 A 1 ATOM 1956 C CG1 . VAL A 0 242 . 48.706 26.707 -44.131 1.00 46.77 242 A 1 ATOM 1957 C CG2 . VAL A 0 242 . 47.719 24.996 -42.658 1.00 46.77 242 A 1 ATOM 1958 N N . LEU A 0 243 . 51.983 27.283 -41.558 1.00 42.23 243 A 1 ATOM 1959 C CA . LEU A 0 243 . 52.994 28.264 -41.938 1.00 42.23 243 A 1 ATOM 1960 C C . LEU A 0 243 . 54.218 27.525 -42.483 1.00 42.23 243 A 1 ATOM 1961 C CB . LEU A 0 243 . 53.361 29.215 -40.776 1.00 42.23 243 A 1 ATOM 1962 O O . LEU A 0 243 . 54.913 26.823 -41.758 1.00 42.23 243 A 1 ATOM 1963 C CG . LEU A 0 243 . 52.322 30.311 -40.453 1.00 42.23 243 A 1 ATOM 1964 C CD1 . LEU A 0 243 . 52.787 31.117 -39.239 1.00 42.23 243 A 1 ATOM 1965 C CD2 . LEU A 0 243 . 52.121 31.302 -41.607 1.00 42.23 243 A 1 ATOM 1966 N N . ASN A 0 244 . 54.493 27.801 -43.758 1.00 35.62 244 A 1 ATOM 1967 C CA . ASN A 0 244 . 55.801 27.713 -44.398 1.00 35.62 244 A 1 ATOM 1968 C C . ASN A 0 244 . 56.246 26.343 -44.946 1.00 35.62 244 A 1 ATOM 1969 C CB . ASN A 0 244 . 56.838 28.374 -43.463 1.00 35.62 244 A 1 ATOM 1970 O O . ASN A 0 244 . 57.069 25.670 -44.343 1.00 35.62 244 A 1 ATOM 1971 C CG . ASN A 0 244 . 58.054 28.881 -44.195 1.00 35.62 244 A 1 ATOM 1972 N ND2 . ASN A 0 244 . 59.167 29.005 -43.512 1.00 35.62 244 A 1 ATOM 1973 O OD1 . ASN A 0 244 . 58.009 29.218 -45.366 1.00 35.62 244 A 1 ATOM 1974 N N . THR A 0 245 . 55.816 26.003 -46.166 1.00 45.11 245 A 1 ATOM 1975 C CA . THR A 0 245 . 56.708 25.385 -47.170 1.00 45.11 245 A 1 ATOM 1976 C C . THR A 0 245 . 56.262 25.765 -48.587 1.00 45.11 245 A 1 ATOM 1977 C CB . THR A 0 245 . 56.874 23.854 -47.059 1.00 45.11 245 A 1 ATOM 1978 O O . THR A 0 245 . 55.371 25.170 -49.185 1.00 45.11 245 A 1 ATOM 1979 C CG2 . THR A 0 245 . 57.883 23.400 -46.002 1.00 45.11 245 A 1 ATOM 1980 O OG1 . THR A 0 245 . 55.663 23.217 -46.751 1.00 45.11 245 A 1 ATOM 1981 N N . ASN A 0 246 . 56.916 26.789 -49.138 1.00 38.72 246 A 1 ATOM 1982 C CA . ASN A 0 246 . 57.054 26.941 -50.582 1.00 38.72 246 A 1 ATOM 1983 C C . ASN A 0 246 . 57.829 25.728 -51.113 1.00 38.72 246 A 1 ATOM 1984 C CB . ASN A 0 246 . 57.863 28.223 -50.876 1.00 38.72 246 A 1 ATOM 1985 O O . ASN A 0 246 . 58.948 25.506 -50.654 1.00 38.72 246 A 1 ATOM 1986 C CG . ASN A 0 246 . 57.087 29.510 -50.680 1.00 38.72 246 A 1 ATOM 1987 N ND2 . ASN A 0 246 . 57.746 30.577 -50.291 1.00 38.72 246 A 1 ATOM 1988 O OD1 . ASN A 0 246 . 55.893 29.587 -50.897 1.00 38.72 246 A 1 ATOM 1989 N N . ASN A 0 247 . 57.251 24.963 -52.044 1.00 43.39 247 A 1 ATOM 1990 C CA . ASN A 0 247 . 57.895 24.507 -53.287 1.00 43.39 247 A 1 ATOM 1991 C C . ASN A 0 247 . 57.089 23.387 -53.971 1.00 43.39 247 A 1 ATOM 1992 C CB . ASN A 0 247 . 59.366 24.068 -53.101 1.00 43.39 247 A 1 ATOM 1993 O O . ASN A 0 247 . 57.059 22.250 -53.519 1.00 43.39 247 A 1 ATOM 1994 C CG . ASN A 0 247 . 60.339 25.243 -53.122 1.00 43.39 247 A 1 ATOM 1995 N ND2 . ASN A 0 247 . 61.551 25.050 -52.657 1.00 43.39 247 A 1 ATOM 1996 O OD1 . ASN A 0 247 . 60.044 26.335 -53.584 1.00 43.39 247 A 1 ATOM 1997 N N . ASN A 0 248 . 56.487 23.757 -55.105 1.00 41.82 248 A 1 ATOM 1998 C CA . ASN A 0 248 . 56.441 23.033 -56.380 1.00 41.82 248 A 1 ATOM 1999 C C . ASN A 0 248 . 56.408 21.493 -56.370 1.00 41.82 248 A 1 ATOM 2000 C CB . ASN A 0 248 . 57.656 23.511 -57.210 1.00 41.82 248 A 1 ATOM 2001 O O . ASN A 0 248 . 57.458 20.866 -56.265 1.00 41.82 248 A 1 ATOM 2002 C CG . ASN A 0 248 . 57.614 24.978 -57.582 1.00 41.82 248 A 1 ATOM 2003 N ND2 . ASN A 0 248 . 58.712 25.530 -58.039 1.00 41.82 248 A 1 ATOM 2004 O OD1 . ASN A 0 248 . 56.603 25.647 -57.466 1.00 41.82 248 A 1 ATOM 2005 N N . LEU A 0 249 . 55.257 20.915 -56.745 1.00 43.54 249 A 1 ATOM 2006 C CA . LEU A 0 249 . 55.149 20.036 -57.926 1.00 43.54 249 A 1 ATOM 2007 C C . LEU A 0 249 . 53.668 19.773 -58.301 1.00 43.54 249 A 1 ATOM 2008 C CB . LEU A 0 249 . 55.876 18.686 -57.715 1.00 43.54 249 A 1 ATOM 2009 O O . LEU A 0 249 . 52.881 19.454 -57.411 1.00 43.54 249 A 1 ATOM 2010 C CG . LEU A 0 249 . 56.859 18.357 -58.856 1.00 43.54 249 A 1 ATOM 2011 C CD1 . LEU A 0 249 . 58.111 19.241 -58.850 1.00 43.54 249 A 1 ATOM 2012 C CD2 . LEU A 0 249 . 57.316 16.904 -58.748 1.00 43.54 249 A 1 ATOM 2013 N N . PRO A 0 250 . 53.260 19.871 -59.583 1.00 38.97 250 A 1 ATOM 2014 C CA . PRO A 0 250 . 51.904 19.546 -60.022 1.00 38.97 250 A 1 ATOM 2015 C C . PRO A 0 250 . 51.837 18.113 -60.574 1.00 38.97 250 A 1 ATOM 2016 C CB . PRO A 0 250 . 51.615 20.585 -61.109 1.00 38.97 250 A 1 ATOM 2017 O O . PRO A 0 250 . 52.706 17.723 -61.349 1.00 38.97 250 A 1 ATOM 2018 C CG . PRO A 0 250 . 52.975 20.773 -61.791 1.00 38.97 250 A 1 ATOM 2019 C CD . PRO A 0 250 . 54.004 20.436 -60.705 1.00 38.97 250 A 1 ATOM 2020 N N . ILE A 0 251 . 50.789 17.342 -60.258 1.00 44.82 251 A 1 ATOM 2021 C CA . ILE A 0 251 . 50.430 16.158 -61.055 1.00 44.82 251 A 1 ATOM 2022 C C . ILE A 0 251 . 48.905 15.941 -61.094 1.00 44.82 251 A 1 ATOM 2023 C CB . ILE A 0 251 . 51.312 14.921 -60.701 1.00 44.82 251 A 1 ATOM 2024 O O . ILE A 0 251 . 48.252 15.594 -60.117 1.00 44.82 251 A 1 ATOM 2025 C CG1 . ILE A 0 251 . 52.235 14.571 -61.899 1.00 44.82 251 A 1 ATOM 2026 C CG2 . ILE A 0 251 . 50.534 13.661 -60.283 1.00 44.82 251 A 1 ATOM 2027 C CD1 . ILE A 0 251 . 53.476 13.757 -61.514 1.00 44.82 251 A 1 ATOM 2028 N N . SER A 0 252 . 48.386 16.262 -62.279 1.00 40.69 252 A 1 ATOM 2029 C CA . SER A 0 252 . 47.341 15.629 -63.089 1.00 40.69 252 A 1 ATOM 2030 C C . SER A 0 252 . 46.019 15.144 -62.480 1.00 40.69 252 A 1 ATOM 2031 C CB . SER A 0 252 . 47.983 14.543 -63.945 1.00 40.69 252 A 1 ATOM 2032 O O . SER A 0 252 . 45.920 14.124 -61.806 1.00 40.69 252 A 1 ATOM 2033 O OG . SER A 0 252 . 49.007 15.148 -64.724 1.00 40.69 252 A 1 ATOM 2034 N N . GLN A 0 253 . 44.977 15.841 -62.939 1.00 43.26 253 A 1 ATOM 2035 C CA . GLN A 0 253 . 43.571 15.458 -63.024 1.00 43.26 253 A 1 ATOM 2036 C C . GLN A 0 253 . 43.363 14.080 -63.674 1.00 43.26 253 A 1 ATOM 2037 C CB . GLN A 0 253 . 42.882 16.485 -63.953 1.00 43.26 253 A 1 ATOM 2038 O O . GLN A 0 253 . 43.907 13.820 -64.746 1.00 43.26 253 A 1 ATOM 2039 C CG . GLN A 0 253 . 42.928 17.953 -63.489 1.00 43.26 253 A 1 ATOM 2040 C CD . GLN A 0 253 . 42.431 18.932 -64.555 1.00 43.26 253 A 1 ATOM 2041 N NE2 . GLN A 0 253 . 42.497 20.220 -64.297 1.00 43.26 253 A 1 ATOM 2042 O OE1 . GLN A 0 253 . 41.990 18.580 -65.635 1.00 43.26 253 A 1 ATOM 2043 N N . GLN A 0 254 . 42.452 13.280 -63.116 1.00 41.27 254 A 1 ATOM 2044 C CA . GLN A 0 254 . 41.549 12.434 -63.901 1.00 41.27 254 A 1 ATOM 2045 C C . GLN A 0 254 . 40.142 12.528 -63.304 1.00 41.27 254 A 1 ATOM 2046 C CB . GLN A 0 254 . 42.031 10.979 -64.022 1.00 41.27 254 A 1 ATOM 2047 O O . GLN A 0 254 . 39.893 12.137 -62.167 1.00 41.27 254 A 1 ATOM 2048 C CG . GLN A 0 254 . 43.259 10.871 -64.942 1.00 41.27 254 A 1 ATOM 2049 C CD . GLN A 0 254 . 43.630 9.448 -65.336 1.00 41.27 254 A 1 ATOM 2050 N NE2 . GLN A 0 254 . 44.761 9.266 -65.982 1.00 41.27 254 A 1 ATOM 2051 O OE1 . GLN A 0 254 . 42.931 8.481 -65.097 1.00 41.27 254 A 1 ATOM 2052 N N . SER A 0 255 . 39.246 13.121 -64.090 1.00 37.53 255 A 1 ATOM 2053 C CA . SER A 0 255 . 37.806 13.189 -63.865 1.00 37.53 255 A 1 ATOM 2054 C C . SER A 0 255 . 37.164 11.917 -64.416 1.00 37.53 255 A 1 ATOM 2055 C CB . SER A 0 255 . 37.261 14.419 -64.604 1.00 37.53 255 A 1 ATOM 2056 O O . SER A 0 255 . 37.400 11.572 -65.574 1.00 37.53 255 A 1 ATOM 2057 O OG . SER A 0 255 . 35.865 14.542 -64.444 1.00 37.53 255 A 1 ATOM 2058 N N . LEU A 0 256 . 36.332 11.254 -63.615 1.00 42.67 256 A 1 ATOM 2059 C CA . LEU A 0 256 . 35.312 10.329 -64.100 1.00 42.67 256 A 1 ATOM 2060 C C . LEU A 0 256 . 33.976 10.726 -63.478 1.00 42.67 256 A 1 ATOM 2061 C CB . LEU A 0 256 . 35.689 8.861 -63.831 1.00 42.67 256 A 1 ATOM 2062 O O . LEU A 0 256 . 33.727 10.561 -62.287 1.00 42.67 256 A 1 ATOM 2063 C CG . LEU A 0 256 . 36.704 8.284 -64.837 1.00 42.67 256 A 1 ATOM 2064 C CD1 . LEU A 0 256 . 37.173 6.911 -64.357 1.00 42.67 256 A 1 ATOM 2065 C CD2 . LEU A 0 256 . 36.107 8.107 -66.239 1.00 42.67 256 A 1 ATOM 2066 N N . THR A 0 257 . 33.136 11.291 -64.335 1.00 35.80 257 A 1 ATOM 2067 C CA . THR A 0 257 . 31.719 11.547 -64.127 1.00 35.80 257 A 1 ATOM 2068 C C . THR A 0 257 . 30.957 10.222 -64.156 1.00 35.80 257 A 1 ATOM 2069 C CB . THR A 0 257 . 31.209 12.437 -65.276 1.00 35.80 257 A 1 ATOM 2070 O O . THR A 0 257 . 31.009 9.517 -65.163 1.00 35.80 257 A 1 ATOM 2071 C CG2 . THR A 0 257 . 31.831 13.834 -65.255 1.00 35.80 257 A 1 ATOM 2072 O OG1 . THR A 0 257 . 31.560 11.862 -66.519 1.00 35.80 257 A 1 ATOM 2073 N N . ILE A 0 258 . 30.197 9.916 -63.108 1.00 46.62 258 A 1 ATOM 2074 C CA . ILE A 0 258 . 29.066 8.986 -63.184 1.00 46.62 258 A 1 ATOM 2075 C C . ILE A 0 258 . 27.857 9.777 -62.703 1.00 46.62 258 A 1 ATOM 2076 C CB . ILE A 0 258 . 29.316 7.673 -62.406 1.00 46.62 258 A 1 ATOM 2077 O O . ILE A 0 258 . 27.771 10.161 -61.539 1.00 46.62 258 A 1 ATOM 2078 C CG1 . ILE A 0 258 . 30.515 6.924 -63.038 1.00 46.62 258 A 1 ATOM 2079 C CG2 . ILE A 0 258 . 28.048 6.796 -62.430 1.00 46.62 258 A 1 ATOM 2080 C CD1 . ILE A 0 258 . 30.884 5.603 -62.353 1.00 46.62 258 A 1 ATOM 2081 N N . GLY A 0 259 . 26.987 10.112 -63.653 1.00 38.28 259 A 1 ATOM 2082 C CA . GLY A 0 259 . 25.676 10.661 -63.364 1.00 38.28 259 A 1 ATOM 2083 C C . GLY A 0 259 . 24.741 9.545 -62.931 1.00 38.28 259 A 1 ATOM 2084 O O . GLY A 0 259 . 24.769 8.465 -63.514 1.00 38.28 259 A 1 ATOM 2085 N N . ASP A 0 260 . 23.881 9.841 -61.966 1.00 39.08 260 A 1 ATOM 2086 C CA . ASP A 0 260 . 22.574 9.209 -61.927 1.00 39.08 260 A 1 ATOM 2087 C C . ASP A 0 260 . 21.531 10.204 -61.412 1.00 39.08 260 A 1 ATOM 2088 C CB . ASP A 0 260 . 22.587 7.880 -61.156 1.00 39.08 260 A 1 ATOM 2089 O O . ASP A 0 260 . 21.734 10.909 -60.421 1.00 39.08 260 A 1 ATOM 2090 C CG . ASP A 0 260 . 21.517 6.911 -61.679 1.00 39.08 260 A 1 ATOM 2091 O OD1 . ASP A 0 260 . 20.776 7.303 -62.614 1.00 39.08 260 A 1 ATOM 2092 O OD2 . ASP A 0 260 . 21.465 5.782 -61.147 1.00 39.08 260 A 1 ATOM 2093 N N . GLN A 0 261 . 20.453 10.321 -62.182 1.00 45.40 261 A 1 ATOM 2094 C CA . GLN A 0 261 . 19.315 11.194 -61.943 1.00 45.40 261 A 1 ATOM 2095 C C . GLN A 0 261 . 18.182 10.346 -61.375 1.00 45.40 261 A 1 ATOM 2096 C CB . GLN A 0 261 . 18.820 11.831 -63.258 1.00 45.40 261 A 1 ATOM 2097 O O . GLN A 0 261 . 17.625 9.515 -62.084 1.00 45.40 261 A 1 ATOM 2098 C CG . GLN A 0 261 . 19.693 12.947 -63.838 1.00 45.40 261 A 1 ATOM 2099 C CD . GLN A 0 261 . 19.056 13.544 -65.096 1.00 45.40 261 A 1 ATOM 2100 N NE2 . GLN A 0 261 . 19.789 13.671 -66.180 1.00 45.40 261 A 1 ATOM 2101 O OE1 . GLN A 0 261 . 17.894 13.915 -65.139 1.00 45.40 261 A 1 ATOM 2102 N N . SER A 0 262 . 17.746 10.638 -60.153 1.00 45.22 262 A 1 ATOM 2103 C CA . SER A 0 262 . 16.412 10.242 -59.694 1.00 45.22 262 A 1 ATOM 2104 C C . SER A 0 262 . 15.969 11.105 -58.512 1.00 45.22 262 A 1 ATOM 2105 C CB . SER A 0 262 . 16.357 8.745 -59.348 1.00 45.22 262 A 1 ATOM 2106 O O . SER A 0 262 . 16.510 11.002 -57.413 1.00 45.22 262 A 1 ATOM 2107 O OG . SER A 0 262 . 17.399 8.378 -58.473 1.00 45.22 262 A 1 ATOM 2108 N N . SER A 0 263 . 14.976 11.969 -58.743 1.00 45.85 263 A 1 ATOM 2109 C CA . SER A 0 263 . 14.161 12.596 -57.691 1.00 45.85 263 A 1 ATOM 2110 C C . SER A 0 263 . 13.325 11.535 -56.962 1.00 45.85 263 A 1 ATOM 2111 C CB . SER A 0 263 . 13.205 13.619 -58.315 1.00 45.85 263 A 1 ATOM 2112 O O . SER A 0 263 . 12.984 10.522 -57.576 1.00 45.85 263 A 1 ATOM 2113 O OG . SER A 0 263 . 13.889 14.542 -59.138 1.00 45.85 263 A 1 ATOM 2114 N N . PRO A 0 264 . 12.896 11.777 -55.707 1.00 49.48 264 A 1 ATOM 2115 C CA . PRO A 0 264 . 11.455 12.008 -55.549 1.00 49.48 264 A 1 ATOM 2116 C C . PRO A 0 264 . 11.020 12.933 -54.387 1.00 49.48 264 A 1 ATOM 2117 C CB . PRO A 0 264 . 10.857 10.611 -55.347 1.00 49.48 264 A 1 ATOM 2118 O O . PRO A 0 264 . 11.562 12.928 -53.290 1.00 49.48 264 A 1 ATOM 2119 C CG . PRO A 0 264 . 11.957 9.852 -54.604 1.00 49.48 264 A 1 ATOM 2120 C CD . PRO A 0 264 . 13.203 10.735 -54.730 1.00 49.48 264 A 1 ATOM 2121 N N . MET A 0 265 . 9.952 13.680 -54.679 1.00 45.32 265 A 1 ATOM 2122 C CA . MET A 0 265 . 8.711 13.841 -53.899 1.00 45.32 265 A 1 ATOM 2123 C C . MET A 0 265 . 8.768 14.187 -52.392 1.00 45.32 265 A 1 ATOM 2124 C CB . MET A 0 265 . 7.793 12.632 -54.149 1.00 45.32 265 A 1 ATOM 2125 O O . MET A 0 265 . 8.905 13.344 -51.515 1.00 45.32 265 A 1 ATOM 2126 C CG . MET A 0 265 . 7.464 12.359 -55.630 1.00 45.32 265 A 1 ATOM 2127 S SD . MET A 0 265 . 5.909 13.053 -56.269 1.00 45.32 265 A 1 ATOM 2128 C CE . MET A 0 265 . 6.281 14.816 -56.453 1.00 45.32 265 A 1 ATOM 2129 N N . ILE A 0 266 . 8.483 15.469 -52.151 1.00 40.84 266 A 1 ATOM 2130 C CA . ILE A 0 266 . 7.633 16.098 -51.119 1.00 40.84 266 A 1 ATOM 2131 C C . ILE A 0 266 . 6.894 15.149 -50.148 1.00 40.84 266 A 1 ATOM 2132 C CB . ILE A 0 266 . 6.600 16.987 -51.874 1.00 40.84 266 A 1 ATOM 2133 O O . ILE A 0 266 . 6.066 14.336 -50.551 1.00 40.84 266 A 1 ATOM 2134 C CG1 . ILE A 0 266 . 7.312 18.105 -52.685 1.00 40.84 266 A 1 ATOM 2135 C CG2 . ILE A 0 266 . 5.550 17.624 -50.940 1.00 40.84 266 A 1 ATOM 2136 C CD1 . ILE A 0 266 . 6.424 18.787 -53.735 1.00 40.84 266 A 1 ATOM 2137 N N . SER A 0 267 . 7.059 15.403 -48.845 1.00 50.64 267 A 1 ATOM 2138 C CA . SER A 0 267 . 6.080 15.116 -47.782 1.00 50.64 267 A 1 ATOM 2139 C C . SER A 0 267 . 6.095 16.267 -46.756 1.00 50.64 267 A 1 ATOM 2140 C CB . SER A 0 267 . 6.374 13.774 -47.112 1.00 50.64 267 A 1 ATOM 2141 O O . SER A 0 267 . 7.154 16.859 -46.543 1.00 50.64 267 A 1 ATOM 2142 O OG . SER A 0 267 . 6.115 12.733 -48.028 1.00 50.64 267 A 1 ATOM 2143 N N . PRO A 0 268 . 4.944 16.665 -46.178 1.00 50.80 268 A 1 ATOM 2144 C CA . PRO A 0 268 . 4.786 17.946 -45.485 1.00 50.80 268 A 1 ATOM 2145 C C . PRO A 0 268 . 5.286 17.895 -44.028 1.00 50.80 268 A 1 ATOM 2146 C CB . PRO A 0 268 . 3.284 18.232 -45.558 1.00 50.80 268 A 1 ATOM 2147 O O . PRO A 0 268 . 5.309 16.818 -43.431 1.00 50.80 268 A 1 ATOM 2148 C CG . PRO A 0 268 . 2.673 16.834 -45.455 1.00 50.80 268 A 1 ATOM 2149 C CD . PRO A 0 268 . 3.678 15.946 -46.190 1.00 50.80 268 A 1 ATOM 2150 N N . PRO A 0 269 . 5.634 19.043 -43.411 1.00 53.36 269 A 1 ATOM 2151 C CA . PRO A 0 269 . 6.050 19.076 -42.015 1.00 53.36 269 A 1 ATOM 2152 C C . PRO A 0 269 . 4.842 18.899 -41.084 1.00 53.36 269 A 1 ATOM 2153 C CB . PRO A 0 269 . 6.755 20.422 -41.833 1.00 53.36 269 A 1 ATOM 2154 O O . PRO A 0 269 . 3.829 19.591 -41.202 1.00 53.36 269 A 1 ATOM 2155 C CG . PRO A 0 269 . 6.039 21.328 -42.834 1.00 53.36 269 A 1 ATOM 2156 C CD . PRO A 0 269 . 5.655 20.385 -43.978 1.00 53.36 269 A 1 ATOM 2157 N N . VAL A 0 270 . 4.963 17.973 -40.134 1.00 52.19 270 A 1 ATOM 2158 C CA . VAL A 0 270 . 4.029 17.809 -39.015 1.00 52.19 270 A 1 ATOM 2159 C C . VAL A 0 270 . 4.293 18.920 -37.995 1.00 52.19 270 A 1 ATOM 2160 C CB . VAL A 0 270 . 4.170 16.401 -38.394 1.00 52.19 270 A 1 ATOM 2161 O O . VAL A 0 270 . 5.414 19.086 -37.522 1.00 52.19 270 A 1 ATOM 2162 C CG1 . VAL A 0 270 . 3.317 16.220 -37.132 1.00 52.19 270 A 1 ATOM 2163 C CG2 . VAL A 0 270 . 3.737 15.329 -39.406 1.00 52.19 270 A 1 ATOM 2164 N N . SER A 0 271 . 3.249 19.686 -37.662 1.00 43.82 271 A 1 ATOM 2165 C CA . SER A 0 271 . 3.254 20.669 -36.573 1.00 43.82 271 A 1 ATOM 2166 C C . SER A 0 271 . 3.614 20.012 -35.241 1.00 43.82 271 A 1 ATOM 2167 C CB . SER A 0 271 . 1.867 21.312 -36.413 1.00 43.82 271 A 1 ATOM 2168 O O . SER A 0 271 . 2.815 19.260 -34.680 1.00 43.82 271 A 1 ATOM 2169 O OG . SER A 0 271 . 1.744 22.501 -37.163 1.00 43.82 271 A 1 ATOM 2170 N N . ILE A 0 272 . 4.778 20.374 -34.707 1.00 47.32 272 A 1 ATOM 2171 C CA . ILE A 0 272 . 5.113 20.215 -33.293 1.00 47.32 272 A 1 ATOM 2172 C C . ILE A 0 272 . 4.247 21.208 -32.516 1.00 47.32 272 A 1 ATOM 2173 C CB . ILE A 0 272 . 6.629 20.411 -33.067 1.00 47.32 272 A 1 ATOM 2174 O O . ILE A 0 272 . 4.191 22.397 -32.832 1.00 47.32 272 A 1 ATOM 2175 C CG1 . ILE A 0 272 . 7.399 19.300 -33.822 1.00 47.32 272 A 1 ATOM 2176 C CG2 . ILE A 0 272 . 6.970 20.396 -31.565 1.00 47.32 272 A 1 ATOM 2177 C CD1 . ILE A 0 272 . 8.922 19.470 -33.818 1.00 47.32 272 A 1 ATOM 2178 N N . ARG A 0 273 . 3.492 20.683 -31.555 1.00 43.06 273 A 1 ATOM 2179 C CA . ARG A 0 273 . 2.595 21.439 -30.685 1.00 43.06 273 A 1 ATOM 2180 C C . ARG A 0 273 . 3.377 21.796 -29.426 1.00 43.06 273 A 1 ATOM 2181 C CB . ARG A 0 273 . 1.357 20.572 -30.422 1.00 43.06 273 A 1 ATOM 2182 O O . ARG A 0 273 . 3.887 20.901 -28.763 1.00 43.06 273 A 1 ATOM 2183 C CG . ARG A 0 273 . 0.137 21.369 -29.953 1.00 43.06 273 A 1 ATOM 2184 C CD . ARG A 0 273 . -1.045 20.400 -29.835 1.00 43.06 273 A 1 ATOM 2185 N NE . ARG A 0 273 . -2.328 21.108 -29.678 1.00 43.06 273 A 1 ATOM 2186 N NH1 . ARG A 0 273 . -3.655 19.241 -29.757 1.00 43.06 273 A 1 ATOM 2187 N NH2 . ARG A 0 273 . -4.589 21.256 -29.479 1.00 43.06 273 A 1 ATOM 2188 C CZ . ARG A 0 273 . -3.516 20.534 -29.644 1.00 43.06 273 A 1 ATOM 2189 N N . ASP A 0 274 . 3.461 23.090 -29.141 1.00 40.36 274 A 1 ATOM 2190 C CA . ASP A 0 274 . 4.229 23.666 -28.039 1.00 40.36 274 A 1 ATOM 2191 C C . ASP A 0 274 . 3.941 22.999 -26.689 1.00 40.36 274 A 1 ATOM 2192 C CB . ASP A 0 274 . 3.927 25.168 -27.943 1.00 40.36 274 A 1 ATOM 2193 O O . ASP A 0 274 . 2.804 22.986 -26.199 1.00 40.36 274 A 1 ATOM 2194 C CG . ASP A 0 274 . 4.479 25.937 -29.140 1.00 40.36 274 A 1 ATOM 2195 O OD1 . ASP A 0 274 . 5.703 25.840 -29.359 1.00 40.36 274 A 1 ATOM 2196 O OD2 . ASP A 0 274 . 3.657 26.582 -29.830 1.00 40.36 274 A 1 ATOM 2197 N N . HIS A 0 275 . 5.008 22.495 -26.066 1.00 47.24 275 A 1 ATOM 2198 C CA . HIS A 0 275 . 5.008 22.108 -24.668 1.00 47.24 275 A 1 ATOM 2199 C C . HIS A 0 275 . 5.102 23.355 -23.786 1.00 47.24 275 A 1 ATOM 2200 C CB . HIS A 0 275 . 6.086 21.061 -24.366 1.00 47.24 275 A 1 ATOM 2201 O O . HIS A 0 275 . 5.982 24.205 -23.890 1.00 47.24 275 A 1 ATOM 2202 C CG . HIS A 0 275 . 5.675 19.692 -24.848 1.00 47.24 275 A 1 ATOM 2203 C CD2 . HIS A 0 275 . 5.904 19.158 -26.088 1.00 47.24 275 A 1 ATOM 2204 N ND1 . HIS A 0 275 . 4.951 18.759 -24.135 1.00 47.24 275 A 1 ATOM 2205 C CE1 . HIS A 0 275 . 4.762 17.688 -24.925 1.00 47.24 275 A 1 ATOM 2206 N NE2 . HIS A 0 275 . 5.307 17.896 -26.131 1.00 47.24 275 A 1 ATOM 2207 N N . ARG A 0 276 . 4.100 23.424 -22.920 1.00 44.94 276 A 1 ATOM 2208 C CA . ARG A 0 276 . 3.837 24.349 -21.824 1.00 44.94 276 A 1 ATOM 2209 C C . ARG A 0 276 . 5.113 24.738 -21.055 1.00 44.94 276 A 1 ATOM 2210 C CB . ARG A 0 276 . 2.828 23.568 -20.956 1.00 44.94 276 A 1 ATOM 2211 O O . ARG A 0 276 . 5.613 23.973 -20.240 1.00 44.94 276 A 1 ATOM 2212 C CG . ARG A 0 276 . 1.821 24.401 -20.169 1.00 44.94 276 A 1 ATOM 2213 C CD . ARG A 0 276 . 0.847 23.405 -19.522 1.00 44.94 276 A 1 ATOM 2214 N NE . ARG A 0 276 . -0.355 24.062 -18.986 1.00 44.94 276 A 1 ATOM 2215 N NH1 . ARG A 0 276 . -1.109 22.270 -17.759 1.00 44.94 276 A 1 ATOM 2216 N NH2 . ARG A 0 276 . -2.278 24.170 -17.775 1.00 44.94 276 A 1 ATOM 2217 C CZ . ARG A 0 276 . -1.238 23.497 -18.181 1.00 44.94 276 A 1 ATOM 2218 N N . SER A 0 277 . 5.585 25.967 -21.263 1.00 40.63 277 A 1 ATOM 2219 C CA . SER A 0 277 . 6.608 26.609 -20.430 1.00 40.63 277 A 1 ATOM 2220 C C . SER A 0 277 . 6.018 26.949 -19.056 1.00 40.63 277 A 1 ATOM 2221 C CB . SER A 0 277 . 7.123 27.868 -21.147 1.00 40.63 277 A 1 ATOM 2222 O O . SER A 0 277 . 5.249 27.902 -18.933 1.00 40.63 277 A 1 ATOM 2223 O OG . SER A 0 277 . 8.157 28.502 -20.422 1.00 40.63 277 A 1 ATOM 2224 N N . TYR A 0 278 . 6.381 26.198 -18.016 1.00 42.88 278 A 1 ATOM 2225 C CA . TYR A 0 278 . 6.202 26.628 -16.627 1.00 42.88 278 A 1 ATOM 2226 C C . TYR A 0 278 . 7.403 27.488 -16.223 1.00 42.88 278 A 1 ATOM 2227 C CB . TYR A 0 278 . 5.992 25.428 -15.687 1.00 42.88 278 A 1 ATOM 2228 O O . TYR A 0 278 . 8.536 27.020 -16.178 1.00 42.88 278 A 1 ATOM 2229 C CG . TYR A 0 278 . 4.539 25.217 -15.300 1.00 42.88 278 A 1 ATOM 2230 C CD1 . TYR A 0 278 . 4.040 25.784 -14.110 1.00 42.88 278 A 1 ATOM 2231 C CD2 . TYR A 0 278 . 3.689 24.456 -16.125 1.00 42.88 278 A 1 ATOM 2232 C CE1 . TYR A 0 278 . 2.697 25.585 -13.736 1.00 42.88 278 A 1 ATOM 2233 C CE2 . TYR A 0 278 . 2.342 24.259 -15.758 1.00 42.88 278 A 1 ATOM 2234 O OH . TYR A 0 278 . 0.548 24.618 -14.210 1.00 42.88 278 A 1 ATOM 2235 C CZ . TYR A 0 278 . 1.846 24.819 -14.562 1.00 42.88 278 A 1 ATOM 2236 N N . ARG A 0 279 . 7.148 28.770 -15.954 1.00 41.51 279 A 1 ATOM 2237 C CA . ARG A 0 279 . 8.113 29.721 -15.393 1.00 41.51 279 A 1 ATOM 2238 C C . ARG A 0 279 . 7.542 30.204 -14.057 1.00 41.51 279 A 1 ATOM 2239 C CB . ARG A 0 279 . 8.320 30.875 -16.396 1.00 41.51 279 A 1 ATOM 2240 O O . ARG A 0 279 . 6.433 30.739 -14.075 1.00 41.51 279 A 1 ATOM 2241 C CG . ARG A 0 279 . 9.630 31.647 -16.180 1.00 41.51 279 A 1 ATOM 2242 C CD . ARG A 0 279 . 9.717 32.815 -17.174 1.00 41.51 279 A 1 ATOM 2243 N NE . ARG A 0 279 . 11.088 33.357 -17.274 1.00 41.51 279 A 1 ATOM 2244 N NH1 . ARG A 0 279 . 10.642 35.589 -16.905 1.00 41.51 279 A 1 ATOM 2245 N NH2 . ARG A 0 279 . 12.717 34.939 -17.403 1.00 41.51 279 A 1 ATOM 2246 C CZ . ARG A 0 279 . 11.469 34.622 -17.195 1.00 41.51 279 A 1 ATOM 2247 N N . PRO A 0 280 . 8.232 30.051 -12.917 1.00 36.97 280 A 1 ATOM 2248 C CA . PRO A 0 280 . 7.801 30.689 -11.685 1.00 36.97 280 A 1 ATOM 2249 C C . PRO A 0 280 . 8.305 32.137 -11.686 1.00 36.97 280 A 1 ATOM 2250 C CB . PRO A 0 280 . 8.365 29.820 -10.563 1.00 36.97 280 A 1 ATOM 2251 O O . PRO A 0 280 . 9.451 32.421 -12.031 1.00 36.97 280 A 1 ATOM 2252 C CG . PRO A 0 280 . 9.637 29.216 -11.165 1.00 36.97 280 A 1 ATOM 2253 C CD . PRO A 0 280 . 9.434 29.262 -12.684 1.00 36.97 280 A 1 ATOM 2254 N N . SER A 0 281 . 7.434 33.085 -11.356 1.00 42.60 281 A 1 ATOM 2255 C CA . SER A 0 281 . 7.819 34.474 -11.102 1.00 42.60 281 A 1 ATOM 2256 C C . SER A 0 281 . 7.235 34.898 -9.767 1.00 42.60 281 A 1 ATOM 2257 C CB . SER A 0 281 . 7.403 35.404 -12.245 1.00 42.60 281 A 1 ATOM 2258 O O . SER A 0 281 . 6.028 35.067 -9.621 1.00 42.60 281 A 1 ATOM 2259 O OG . SER A 0 281 . 8.225 35.116 -13.364 1.00 42.60 281 A 1 ATOM 2260 N N . SER A 0 282 . 8.126 35.035 -8.793 1.00 39.50 282 A 1 ATOM 2261 C CA . SER A 0 282 . 7.913 35.744 -7.544 1.00 39.50 282 A 1 ATOM 2262 C C . SER A 0 282 . 8.021 37.252 -7.795 1.00 39.50 282 A 1 ATOM 2263 C CB . SER A 0 282 . 8.968 35.276 -6.527 1.00 39.50 282 A 1 ATOM 2264 O O . SER A 0 282 . 8.937 37.718 -8.470 1.00 39.50 282 A 1 ATOM 2265 O OG . SER A 0 282 . 10.265 35.290 -7.101 1.00 39.50 282 A 1 ATOM 2266 N N . SER A 0 283 . 7.061 38.023 -7.281 1.00 41.19 283 A 1 ATOM 2267 C CA . SER A 0 283 . 7.285 39.262 -6.513 1.00 41.19 283 A 1 ATOM 2268 C C . SER A 0 283 . 5.991 40.086 -6.372 1.00 41.19 283 A 1 ATOM 2269 C CB . SER A 0 283 . 8.458 40.147 -6.985 1.00 41.19 283 A 1 ATOM 2270 O O . SER A 0 283 . 5.472 40.672 -7.312 1.00 41.19 283 A 1 ATOM 2271 O OG . SER A 0 283 . 8.411 40.445 -8.352 1.00 41.19 283 A 1 ATOM 2272 N N . VAL A 0 284 . 5.478 40.046 -5.139 1.00 44.53 284 A 1 ATOM 2273 C CA . VAL A 0 284 . 4.941 41.129 -4.294 1.00 44.53 284 A 1 ATOM 2274 C C . VAL A 0 284 . 4.039 42.258 -4.840 1.00 44.53 284 A 1 ATOM 2275 C CB . VAL A 0 284 . 6.050 41.739 -3.400 1.00 44.53 284 A 1 ATOM 2276 O O . VAL A 0 284 . 4.424 43.082 -5.658 1.00 44.53 284 A 1 ATOM 2277 C CG1 . VAL A 0 284 . 6.083 41.037 -2.040 1.00 44.53 284 A 1 ATOM 2278 C CG2 . VAL A 0 284 . 7.471 41.685 -3.968 1.00 44.53 284 A 1 ATOM 2279 N N . HIS A 0 285 . 2.918 42.379 -4.110 1.00 39.23 285 A 1 ATOM 2280 C CA . HIS A 0 285 . 2.170 43.579 -3.698 1.00 39.23 285 A 1 ATOM 2281 C C . HIS A 0 285 . 1.344 44.357 -4.737 1.00 39.23 285 A 1 ATOM 2282 C CB . HIS A 0 285 . 3.076 44.520 -2.877 1.00 39.23 285 A 1 ATOM 2283 O O . HIS A 0 285 . 1.857 45.194 -5.471 1.00 39.23 285 A 1 ATOM 2284 C CG . HIS A 0 285 . 3.573 43.943 -1.573 1.00 39.23 285 A 1 ATOM 2285 C CD2 . HIS A 0 285 . 4.849 44.019 -1.084 1.00 39.23 285 A 1 ATOM 2286 N ND1 . HIS A 0 285 . 2.814 43.304 -0.616 1.00 39.23 285 A 1 ATOM 2287 C CE1 . HIS A 0 285 . 3.620 42.980 0.409 1.00 39.23 285 A 1 ATOM 2288 N NE2 . HIS A 0 285 . 4.870 43.390 0.163 1.00 39.23 285 A 1 ATOM 2289 N N . SER A 0 286 . 0.011 44.292 -4.611 1.00 40.53 286 A 1 ATOM 2290 C CA . SER A 0 286 . -0.765 45.309 -3.865 1.00 40.53 286 A 1 ATOM 2291 C C . SER A 0 286 . -2.278 45.064 -3.946 1.00 40.53 286 A 1 ATOM 2292 C CB . SER A 0 286 . -0.500 46.746 -4.332 1.00 40.53 286 A 1 ATOM 2293 O O . SER A 0 286 . -2.822 44.713 -4.987 1.00 40.53 286 A 1 ATOM 2294 O OG . SER A 0 286 . 0.793 47.135 -3.918 1.00 40.53 286 A 1 ATOM 2295 N N . SER A 0 287 . -2.929 45.270 -2.802 1.00 37.82 287 A 1 ATOM 2296 C CA . SER A 0 287 . -4.366 45.270 -2.527 1.00 37.82 287 A 1 ATOM 2297 C C . SER A 0 287 . -5.237 45.981 -3.567 1.00 37.82 287 A 1 ATOM 2298 C CB . SER A 0 287 . -4.551 46.059 -1.222 1.00 37.82 287 A 1 ATOM 2299 O O . SER A 0 287 . -4.853 47.028 -4.072 1.00 37.82 287 A 1 ATOM 2300 O OG . SER A 0 287 . -3.815 45.478 -0.165 1.00 37.82 287 A 1 ATOM 2301 N N . MET A 0 288 . -6.481 45.519 -3.740 1.00 47.25 288 A 1 ATOM 2302 C CA . MET A 0 288 . -7.675 46.266 -3.308 1.00 47.25 288 A 1 ATOM 2303 C C . MET A 0 288 . -8.962 45.448 -3.499 1.00 47.25 288 A 1 ATOM 2304 C CB . MET A 0 288 . -7.813 47.656 -3.965 1.00 47.25 288 A 1 ATOM 2305 O O . MET A 0 288 . -9.182 44.772 -4.499 1.00 47.25 288 A 1 ATOM 2306 C CG . MET A 0 288 . -7.192 48.739 -3.062 1.00 47.25 288 A 1 ATOM 2307 S SD . MET A 0 288 . -7.311 50.432 -3.685 1.00 47.25 288 A 1 ATOM 2308 C CE . MET A 0 288 . -8.934 50.876 -3.022 1.00 47.25 288 A 1 ATOM 2309 N N . ASN A 0 289 . -9.797 45.534 -2.467 1.00 39.79 289 A 1 ATOM 2310 C CA . ASN A 0 289 . -11.118 44.941 -2.317 1.00 39.79 289 A 1 ATOM 2311 C C . ASN A 0 289 . -12.119 45.432 -3.377 1.00 39.79 289 A 1 ATOM 2312 C CB . ASN A 0 289 . -11.624 45.380 -0.925 1.00 39.79 289 A 1 ATOM 2313 O O . ASN A 0 289 . -12.095 46.602 -3.748 1.00 39.79 289 A 1 ATOM 2314 C CG . ASN A 0 289 . -10.822 44.802 0.224 1.00 39.79 289 A 1 ATOM 2315 N ND2 . ASN A 0 289 . -10.514 45.576 1.239 1.00 39.79 289 A 1 ATOM 2316 O OD1 . ASN A 0 289 . -10.477 43.638 0.226 1.00 39.79 289 A 1 ATOM 2317 N N . SER A 0 290 . -13.124 44.601 -3.679 1.00 42.03 290 A 1 ATOM 2318 C CA . SER A 0 290 . -14.525 44.858 -3.281 1.00 42.03 290 A 1 ATOM 2319 C C . SER A 0 290 . -15.569 44.437 -4.331 1.00 42.03 290 A 1 ATOM 2320 C CB . SER A 0 290 . -14.805 46.320 -2.883 1.00 42.03 290 A 1 ATOM 2321 O O . SER A 0 290 . -15.535 44.849 -5.483 1.00 42.03 290 A 1 ATOM 2322 O OG . SER A 0 290 . -16.004 46.388 -2.152 1.00 42.03 290 A 1 ATOM 2323 N N . MET A 0 291 . -16.574 43.715 -3.822 1.00 47.72 291 A 1 ATOM 2324 C CA . MET A 0 291 . -17.989 43.725 -4.226 1.00 47.72 291 A 1 ATOM 2325 C C . MET A 0 291 . -18.489 42.887 -5.418 1.00 47.72 291 A 1 ATOM 2326 C CB . MET A 0 291 . -18.550 45.156 -4.181 1.00 47.72 291 A 1 ATOM 2327 O O . MET A 0 291 . -18.548 43.302 -6.569 1.00 47.72 291 A 1 ATOM 2328 C CG . MET A 0 291 . -18.849 45.498 -2.720 1.00 47.72 291 A 1 ATOM 2329 S SD . MET A 0 291 . -19.158 47.232 -2.337 1.00 47.72 291 A 1 ATOM 2330 C CE . MET A 0 291 . -19.837 46.964 -0.682 1.00 47.72 291 A 1 ATOM 2331 N N . LYS A 0 292 . -19.041 41.724 -5.029 1.00 38.61 292 A 1 ATOM 2332 C CA . LYS A 0 292 . -20.382 41.207 -5.377 1.00 38.61 292 A 1 ATOM 2333 C C . LYS A 0 292 . -21.275 42.194 -6.147 1.00 38.61 292 A 1 ATOM 2334 C CB . LYS A 0 292 . -21.132 40.911 -4.050 1.00 38.61 292 A 1 ATOM 2335 O O . LYS A 0 292 . -21.610 43.241 -5.612 1.00 38.61 292 A 1 ATOM 2336 C CG . LYS A 0 292 . -20.802 39.575 -3.369 1.00 38.61 292 A 1 ATOM 2337 C CD . LYS A 0 292 . -21.447 39.501 -1.972 1.00 38.61 292 A 1 ATOM 2338 C CE . LYS A 0 292 . -21.332 38.090 -1.375 1.00 38.61 292 A 1 ATOM 2339 N NZ . LYS A 0 292 . -21.810 38.034 0.032 1.00 38.61 292 A 1 ATOM 2340 N N . THR A 0 293 . -21.848 41.747 -7.262 1.00 42.42 293 A 1 ATOM 2341 C CA . THR A 0 293 . -23.306 41.571 -7.443 1.00 42.42 293 A 1 ATOM 2342 C C . THR A 0 293 . -23.582 40.853 -8.764 1.00 42.42 293 A 1 ATOM 2343 C CB . THR A 0 293 . -24.149 42.863 -7.413 1.00 42.42 293 A 1 ATOM 2344 O O . THR A 0 293 . -22.882 41.034 -9.754 1.00 42.42 293 A 1 ATOM 2345 C CG2 . THR A 0 293 . -24.500 43.343 -5.999 1.00 42.42 293 A 1 ATOM 2346 O OG1 . THR A 0 293 . -23.515 43.904 -8.099 1.00 42.42 293 A 1 ATOM 2347 N N . GLY A 0 294 . -24.580 39.970 -8.753 1.00 35.12 294 A 1 ATOM 2348 C CA . GLY A 0 294 . -25.030 39.252 -9.936 1.00 35.12 294 A 1 ATOM 2349 C C . GLY A 0 294 . -25.944 40.100 -10.815 1.00 35.12 294 A 1 ATOM 2350 O O . GLY A 0 294 . -26.697 40.940 -10.327 1.00 35.12 294 A 1 ATOM 2351 N N . SER A 0 295 . -25.943 39.806 -12.111 1.00 40.62 295 A 1 ATOM 2352 C CA . SER A 0 295 . -27.108 40.014 -12.966 1.00 40.62 295 A 1 ATOM 2353 C C . SER A 0 295 . -27.064 39.098 -14.181 1.00 40.62 295 A 1 ATOM 2354 C CB . SER A 0 295 . -27.284 41.477 -13.380 1.00 40.62 295 A 1 ATOM 2355 O O . SER A 0 295 . -26.040 38.920 -14.835 1.00 40.62 295 A 1 ATOM 2356 O OG . SER A 0 295 . -28.147 42.070 -12.435 1.00 40.62 295 A 1 ATOM 2357 N N . ARG A 0 296 . -28.220 38.482 -14.423 1.00 38.15 296 A 1 ATOM 2358 C CA . ARG A 0 296 . -28.576 37.654 -15.574 1.00 38.15 296 A 1 ATOM 2359 C C . ARG A 0 296 . -28.893 38.554 -16.773 1.00 38.15 296 A 1 ATOM 2360 C CB . ARG A 0 296 . -29.867 36.892 -15.217 1.00 38.15 296 A 1 ATOM 2361 O O . ARG A 0 296 . -29.657 39.490 -16.595 1.00 38.15 296 A 1 ATOM 2362 C CG . ARG A 0 296 . -29.730 35.757 -14.192 1.00 38.15 296 A 1 ATOM 2363 C CD . ARG A 0 296 . -31.132 35.331 -13.714 1.00 38.15 296 A 1 ATOM 2364 N NE . ARG A 0 296 . -31.239 33.875 -13.493 1.00 38.15 296 A 1 ATOM 2365 N NH1 . ARG A 0 296 . -33.103 33.887 -12.141 1.00 38.15 296 A 1 ATOM 2366 N NH2 . ARG A 0 296 . -32.241 31.945 -12.811 1.00 38.15 296 A 1 ATOM 2367 C CZ . ARG A 0 296 . -32.189 33.248 -12.818 1.00 38.15 296 A 1 ATOM 2368 N N . CYS A 0 297 . -28.424 38.180 -17.962 1.00 37.29 297 A 1 ATOM 2369 C CA . CYS A 0 297 . -29.045 38.429 -19.278 1.00 37.29 297 A 1 ATOM 2370 C C . CYS A 0 297 . -28.438 37.395 -20.252 1.00 37.29 297 A 1 ATOM 2371 C CB . CYS A 0 297 . -28.779 39.870 -19.743 1.00 37.29 297 A 1 ATOM 2372 O O . CYS A 0 297 . -27.225 37.336 -20.406 1.00 37.29 297 A 1 ATOM 2373 S SG . CYS A 0 297 . -30.175 40.939 -19.277 1.00 37.29 297 A 1 ATOM 2374 N N . SER A 0 298 . -29.152 36.328 -20.620 1.00 38.68 298 A 1 ATOM 2375 C CA . SER A 0 298 . -29.996 36.171 -21.822 1.00 38.68 298 A 1 ATOM 2376 C C . SER A 0 298 . -29.268 36.283 -23.172 1.00 38.68 298 A 1 ATOM 2377 C CB . SER A 0 298 . -31.294 36.982 -21.810 1.00 38.68 298 A 1 ATOM 2378 O O . SER A 0 298 . -28.997 37.371 -23.661 1.00 38.68 298 A 1 ATOM 2379 O OG . SER A 0 298 . -31.026 38.361 -21.794 1.00 38.68 298 A 1 ATOM 2380 N N . LEU A 0 299 . -29.059 35.098 -23.761 1.00 37.75 299 A 1 ATOM 2381 C CA . LEU A 0 299 . -29.323 34.697 -25.152 1.00 37.75 299 A 1 ATOM 2382 C C . LEU A 0 299 . -28.921 35.664 -26.282 1.00 37.75 299 A 1 ATOM 2383 C CB . LEU A 0 299 . -30.822 34.330 -25.268 1.00 37.75 299 A 1 ATOM 2384 O O . LEU A 0 299 . -29.630 36.615 -26.584 1.00 37.75 299 A 1 ATOM 2385 C CG . LEU A 0 299 . -31.296 33.135 -24.421 1.00 37.75 299 A 1 ATOM 2386 C CD1 . LEU A 0 299 . -32.822 33.098 -24.378 1.00 37.75 299 A 1 ATOM 2387 C CD2 . LEU A 0 299 . -30.797 31.806 -24.993 1.00 37.75 299 A 1 ATOM 2388 N N . THR A 0 300 . -27.883 35.299 -27.037 1.00 35.51 300 A 1 ATOM 2389 C CA . THR A 0 300 . -27.963 34.761 -28.417 1.00 35.51 300 A 1 ATOM 2390 C C . THR A 0 300 . -26.628 34.969 -29.144 1.00 35.51 300 A 1 ATOM 2391 C CB . THR A 0 300 . -29.069 35.347 -29.333 1.00 35.51 300 A 1 ATOM 2392 O O . THR A 0 300 . -26.135 36.080 -29.275 1.00 35.51 300 A 1 ATOM 2393 C CG2 . THR A 0 300 . -30.467 34.777 -29.079 1.00 35.51 300 A 1 ATOM 2394 O OG1 . THR A 0 300 . -29.157 36.742 -29.263 1.00 35.51 300 A 1 ATOM 2395 N N . SER A 0 301 . -26.028 33.893 -29.651 1.00 38.00 301 A 1 ATOM 2396 C CA . SER A 0 301 . -25.527 33.829 -31.033 1.00 38.00 301 A 1 ATOM 2397 C C . SER A 0 301 . -24.970 32.435 -31.305 1.00 38.00 301 A 1 ATOM 2398 C CB . SER A 0 301 . -24.505 34.904 -31.436 1.00 38.00 301 A 1 ATOM 2399 O O . SER A 0 301 . -24.106 31.904 -30.613 1.00 38.00 301 A 1 ATOM 2400 O OG . SER A 0 301 . -23.496 35.071 -30.476 1.00 38.00 301 A 1 ATOM 2401 N N . LEU A 0 302 . -25.581 31.814 -32.308 1.00 40.47 302 A 1 ATOM 2402 C CA . LEU A 0 302 . -25.214 30.538 -32.881 1.00 40.47 302 A 1 ATOM 2403 C C . LEU A 0 302 . -23.830 30.613 -33.535 1.00 40.47 302 A 1 ATOM 2404 C CB . LEU A 0 302 . -26.224 30.202 -33.997 1.00 40.47 302 A 1 ATOM 2405 O O . LEU A 0 302 . -23.506 31.599 -34.192 1.00 40.47 302 A 1 ATOM 2406 C CG . LEU A 0 302 . -27.653 29.810 -33.580 1.00 40.47 302 A 1 ATOM 2407 C CD1 . LEU A 0 302 . -28.577 31.005 -33.331 1.00 40.47 302 A 1 ATOM 2408 C CD2 . LEU A 0 302 . -28.261 28.986 -34.717 1.00 40.47 302 A 1 ATOM 2409 N N . GLY A 0 303 . -23.129 29.481 -33.549 1.00 36.67 303 A 1 ATOM 2410 C CA . GLY A 0 303 . -22.368 29.112 -34.738 1.00 36.67 303 A 1 ATOM 2411 C C . GLY A 0 303 . -21.068 28.367 -34.480 1.00 36.67 303 A 1 ATOM 2412 O O . GLY A 0 303 . -20.146 28.906 -33.888 1.00 36.67 303 A 1 ATOM 2413 N N . ARG A 0 304 . -20.975 27.189 -35.113 1.00 39.87 304 A 1 ATOM 2414 C CA . ARG A 0 304 . -19.773 26.373 -35.375 1.00 39.87 304 A 1 ATOM 2415 C C . ARG A 0 304 . -19.369 25.424 -34.248 1.00 39.87 304 A 1 ATOM 2416 C CB . ARG A 0 304 . -18.574 27.236 -35.834 1.00 39.87 304 A 1 ATOM 2417 O O . ARG A 0 304 . -18.628 25.788 -33.353 1.00 39.87 304 A 1 ATOM 2418 C CG . ARG A 0 304 . -18.882 28.144 -37.035 1.00 39.87 304 A 1 ATOM 2419 C CD . ARG A 0 304 . -17.701 29.072 -37.325 1.00 39.87 304 A 1 ATOM 2420 N NE . ARG A 0 304 . -18.051 30.070 -38.354 1.00 39.87 304 A 1 ATOM 2421 N NH1 . ARG A 0 304 . -16.155 31.358 -38.177 1.00 39.87 304 A 1 ATOM 2422 N NH2 . ARG A 0 304 . -17.772 31.967 -39.585 1.00 39.87 304 A 1 ATOM 2423 C CZ . ARG A 0 304 . -17.327 31.121 -38.699 1.00 39.87 304 A 1 ATOM 2424 N N . ASN A 0 305 . -19.809 24.167 -34.363 1.00 42.02 305 A 1 ATOM 2425 C CA . ASN A 0 305 . -18.936 22.981 -34.323 1.00 42.02 305 A 1 ATOM 2426 C C . ASN A 0 305 . -19.778 21.706 -34.498 1.00 42.02 305 A 1 ATOM 2427 C CB . ASN A 0 305 . -18.059 22.934 -33.049 1.00 42.02 305 A 1 ATOM 2428 O O . ASN A 0 305 . -20.200 21.076 -33.537 1.00 42.02 305 A 1 ATOM 2429 C CG . ASN A 0 305 . -16.762 23.718 -33.221 1.00 42.02 305 A 1 ATOM 2430 N ND2 . ASN A 0 305 . -16.227 24.284 -32.167 1.00 42.02 305 A 1 ATOM 2431 O OD1 . ASN A 0 305 . -16.219 23.811 -34.313 1.00 42.02 305 A 1 ATOM 2432 N N . LYS A 0 306 . -20.034 21.324 -35.758 1.00 44.99 306 A 1 ATOM 2433 C CA . LYS A 0 306 . -20.777 20.102 -36.129 1.00 44.99 306 A 1 ATOM 2434 C C . LYS A 0 306 . -19.946 19.097 -36.949 1.00 44.99 306 A 1 ATOM 2435 C CB . LYS A 0 306 . -22.146 20.469 -36.763 1.00 44.99 306 A 1 ATOM 2436 O O . LYS A 0 306 . -20.514 18.257 -37.629 1.00 44.99 306 A 1 ATOM 2437 C CG . LYS A 0 306 . -23.326 19.906 -35.947 1.00 44.99 306 A 1 ATOM 2438 C CD . LYS A 0 306 . -24.686 20.207 -36.603 1.00 44.99 306 A 1 ATOM 2439 C CE . LYS A 0 306 . -25.840 19.697 -35.724 1.00 44.99 306 A 1 ATOM 2440 N NZ . LYS A 0 306 . -27.172 19.946 -36.338 1.00 44.99 306 A 1 ATOM 2441 N N . LYS A 0 307 . -18.606 19.159 -36.892 1.00 48.01 307 A 1 ATOM 2442 C CA . LYS A 0 307 . -17.716 18.291 -37.701 1.00 48.01 307 A 1 ATOM 2443 C C . LYS A 0 307 . -16.627 17.508 -36.945 1.00 48.01 307 A 1 ATOM 2444 C CB . LYS A 0 307 . -17.169 19.068 -38.924 1.00 48.01 307 A 1 ATOM 2445 O O . LYS A 0 307 . -15.833 16.848 -37.595 1.00 48.01 307 A 1 ATOM 2446 C CG . LYS A 0 307 . -17.999 18.778 -40.189 1.00 48.01 307 A 1 ATOM 2447 C CD . LYS A 0 307 . -17.389 19.425 -41.444 1.00 48.01 307 A 1 ATOM 2448 C CE . LYS A 0 307 . -18.186 19.023 -42.695 1.00 48.01 307 A 1 ATOM 2449 N NZ . LYS A 0 307 . -17.596 19.574 -43.945 1.00 48.01 307 A 1 ATOM 2450 N N . LYS A 0 308 . -16.597 17.509 -35.604 1.00 46.32 308 A 1 ATOM 2451 C CA . LYS A 0 308 . -15.580 16.753 -34.831 1.00 46.32 308 A 1 ATOM 2452 C C . LYS A 0 308 . -16.076 15.498 -34.098 1.00 46.32 308 A 1 ATOM 2453 C CB . LYS A 0 308 . -14.755 17.698 -33.933 1.00 46.32 308 A 1 ATOM 2454 O O . LYS A 0 308 . -15.247 14.729 -33.641 1.00 46.32 308 A 1 ATOM 2455 C CG . LYS A 0 308 . -13.589 18.318 -34.725 1.00 46.32 308 A 1 ATOM 2456 C CD . LYS A 0 308 . -12.680 19.186 -33.842 1.00 46.32 308 A 1 ATOM 2457 C CE . LYS A 0 308 . -11.452 19.641 -34.645 1.00 46.32 308 A 1 ATOM 2458 N NZ . LYS A 0 308 . -10.527 20.474 -33.834 1.00 46.32 308 A 1 ATOM 2459 N N . ASN A 0 309 . -17.383 15.223 -34.057 1.00 47.04 309 A 1 ATOM 2460 C CA . ASN A 0 309 . -17.917 14.067 -33.313 1.00 47.04 309 A 1 ATOM 2461 C C . ASN A 0 309 . -18.157 12.787 -34.138 1.00 47.04 309 A 1 ATOM 2462 C CB . ASN A 0 309 . -19.141 14.502 -32.470 1.00 47.04 309 A 1 ATOM 2463 O O . ASN A 0 309 . -18.528 11.775 -33.562 1.00 47.04 309 A 1 ATOM 2464 C CG . ASN A 0 309 . -18.828 14.597 -30.980 1.00 47.04 309 A 1 ATOM 2465 N ND2 . ASN A 0 309 . -19.572 15.378 -30.233 1.00 47.04 309 A 1 ATOM 2466 O OD1 . ASN A 0 309 . -17.913 13.996 -30.458 1.00 47.04 309 A 1 ATOM 2467 N N . GLN A 0 310 . -17.911 12.783 -35.455 1.00 52.12 310 A 1 ATOM 2468 C CA . GLN A 0 310 . -18.008 11.557 -36.272 1.00 52.12 310 A 1 ATOM 2469 C C . GLN A 0 310 . -16.668 10.834 -36.475 1.00 52.12 310 A 1 ATOM 2470 C CB . GLN A 0 310 . -18.719 11.855 -37.606 1.00 52.12 310 A 1 ATOM 2471 O O . GLN A 0 310 . -16.664 9.651 -36.788 1.00 52.12 310 A 1 ATOM 2472 C CG . GLN A 0 310 . -20.168 11.345 -37.563 1.00 52.12 310 A 1 ATOM 2473 C CD . GLN A 0 310 . -20.980 11.714 -38.800 1.00 52.12 310 A 1 ATOM 2474 N NE2 . GLN A 0 310 . -22.290 11.660 -38.721 1.00 52.12 310 A 1 ATOM 2475 O OE1 . GLN A 0 310 . -20.474 12.091 -39.842 1.00 52.12 310 A 1 ATOM 2476 N N . GLN A 0 311 . -15.529 11.493 -36.238 1.00 51.42 311 A 1 ATOM 2477 C CA . GLN A 0 311 . -14.211 10.872 -36.432 1.00 51.42 311 A 1 ATOM 2478 C C . GLN A 0 311 . -13.717 10.113 -35.186 1.00 51.42 311 A 1 ATOM 2479 C CB . GLN A 0 311 . -13.237 11.950 -36.933 1.00 51.42 311 A 1 ATOM 2480 O O . GLN A 0 311 . -12.964 9.153 -35.308 1.00 51.42 311 A 1 ATOM 2481 C CG . GLN A 0 311 . -12.104 11.362 -37.789 1.00 51.42 311 A 1 ATOM 2482 C CD . GLN A 0 311 . -11.389 12.434 -38.610 1.00 51.42 311 A 1 ATOM 2483 N NE2 . GLN A 0 311 . -10.814 12.079 -39.738 1.00 51.42 311 A 1 ATOM 2484 O OE1 . GLN A 0 311 . -11.358 13.608 -38.272 1.00 51.42 311 A 1 ATOM 2485 N N . LEU A 0 312 . -14.215 10.471 -33.997 1.00 51.66 312 A 1 ATOM 2486 C CA . LEU A 0 312 . -13.903 9.776 -32.741 1.00 51.66 312 A 1 ATOM 2487 C C . LEU A 0 312 . -14.679 8.464 -32.553 1.00 51.66 312 A 1 ATOM 2488 C CB . LEU A 0 312 . -14.112 10.754 -31.569 1.00 51.66 312 A 1 ATOM 2489 O O . LEU A 0 312 . -14.222 7.603 -31.813 1.00 51.66 312 A 1 ATOM 2490 C CG . LEU A 0 312 . -12.843 11.590 -31.295 1.00 51.66 312 A 1 ATOM 2491 C CD1 . LEU A 0 312 . -13.171 13.075 -31.151 1.00 51.66 312 A 1 ATOM 2492 C CD2 . LEU A 0 312 . -12.151 11.120 -30.015 1.00 51.66 312 A 1 ATOM 2493 N N . GLN A 0 313 . -15.796 8.260 -33.259 1.00 52.59 313 A 1 ATOM 2494 C CA . GLN A 0 313 . -16.575 7.019 -33.154 1.00 52.59 313 A 1 ATOM 2495 C C . GLN A 0 313 . -16.008 5.878 -34.023 1.00 52.59 313 A 1 ATOM 2496 C CB . GLN A 0 313 . -18.051 7.347 -33.439 1.00 52.59 313 A 1 ATOM 2497 O O . GLN A 0 313 . -16.233 4.709 -33.718 1.00 52.59 313 A 1 ATOM 2498 C CG . GLN A 0 313 . -19.011 6.358 -32.761 1.00 52.59 313 A 1 ATOM 2499 C CD . GLN A 0 313 . -20.441 6.892 -32.693 1.00 52.59 313 A 1 ATOM 2500 N NE2 . GLN A 0 313 . -21.186 6.554 -31.662 1.00 52.59 313 A 1 ATOM 2501 O OE1 . GLN A 0 313 . -20.918 7.627 -33.542 1.00 52.59 313 A 1 ATOM 2502 N N . GLY A 0 314 . -15.219 6.202 -35.058 1.00 53.36 314 A 1 ATOM 2503 C CA . GLY A 0 314 . -14.511 5.211 -35.879 1.00 53.36 314 A 1 ATOM 2504 C C . GLY A 0 314 . -13.275 4.619 -35.192 1.00 53.36 314 A 1 ATOM 2505 O O . GLY A 0 314 . -13.024 3.423 -35.300 1.00 53.36 314 A 1 ATOM 2506 N N . GLN A 0 315 . -12.540 5.418 -34.409 1.00 55.80 315 A 1 ATOM 2507 C CA . GLN A 0 315 . -11.344 4.933 -33.702 1.00 55.80 315 A 1 ATOM 2508 C C . GLN A 0 315 . -11.674 3.964 -32.556 1.00 55.80 315 A 1 ATOM 2509 C CB . GLN A 0 315 . -10.505 6.121 -33.207 1.00 55.80 315 A 1 ATOM 2510 O O . GLN A 0 315 . -10.890 3.058 -32.281 1.00 55.80 315 A 1 ATOM 2511 C CG . GLN A 0 315 . -9.699 6.754 -34.354 1.00 55.80 315 A 1 ATOM 2512 C CD . GLN A 0 315 . -8.799 7.900 -33.899 1.00 55.80 315 A 1 ATOM 2513 N NE2 . GLN A 0 315 . -7.911 8.371 -34.747 1.00 55.80 315 A 1 ATOM 2514 O OE1 . GLN A 0 315 . -8.880 8.412 -32.796 1.00 55.80 315 A 1 ATOM 2515 N N . THR A 0 316 . -12.846 4.086 -31.922 1.00 58.73 316 A 1 ATOM 2516 C CA . THR A 0 316 . -13.251 3.163 -30.846 1.00 58.73 316 A 1 ATOM 2517 C C . THR A 0 316 . -13.659 1.781 -31.370 1.00 58.73 316 A 1 ATOM 2518 C CB . THR A 0 316 . -14.391 3.739 -29.986 1.00 58.73 316 A 1 ATOM 2519 O O . THR A 0 316 . -13.465 0.792 -30.669 1.00 58.73 316 A 1 ATOM 2520 C CG2 . THR A 0 316 . -14.255 3.328 -28.521 1.00 58.73 316 A 1 ATOM 2521 O OG1 . THR A 0 316 . -14.421 5.148 -30.009 1.00 58.73 316 A 1 ATOM 2522 N N . GLN A 0 317 . -14.188 1.684 -32.597 1.00 60.94 317 A 1 ATOM 2523 C CA . GLN A 0 317 . -14.544 0.390 -33.201 1.00 60.94 317 A 1 ATOM 2524 C C . GLN A 0 317 . -13.312 -0.363 -33.720 1.00 60.94 317 A 1 ATOM 2525 C CB . GLN A 0 317 . -15.597 0.574 -34.305 1.00 60.94 317 A 1 ATOM 2526 O O . GLN A 0 317 . -13.232 -1.576 -33.539 1.00 60.94 317 A 1 ATOM 2527 C CG . GLN A 0 317 . -16.961 0.980 -33.723 1.00 60.94 317 A 1 ATOM 2528 C CD . GLN A 0 317 . -18.064 1.065 -34.775 1.00 60.94 317 A 1 ATOM 2529 N NE2 . GLN A 0 317 . -19.044 1.920 -34.587 1.00 60.94 317 A 1 ATOM 2530 O OE1 . GLN A 0 317 . -18.092 0.373 -35.776 1.00 60.94 317 A 1 ATOM 2531 N N . GLN A 0 318 . -12.314 0.345 -34.267 1.00 64.86 318 A 1 ATOM 2532 C CA . GLN A 0 318 . -11.064 -0.278 -34.720 1.00 64.86 318 A 1 ATOM 2533 C C . GLN A 0 318 . -10.299 -0.927 -33.549 1.00 64.86 318 A 1 ATOM 2534 C CB . GLN A 0 318 . -10.205 0.765 -35.458 1.00 64.86 318 A 1 ATOM 2535 O O . GLN A 0 318 . -9.929 -2.093 -33.635 1.00 64.86 318 A 1 ATOM 2536 C CG . GLN A 0 318 . -9.189 0.117 -36.416 1.00 64.86 318 A 1 ATOM 2537 C CD . GLN A 0 318 . -9.796 -0.326 -37.747 1.00 64.86 318 A 1 ATOM 2538 N NE2 . GLN A 0 318 . -9.357 -1.438 -38.292 1.00 64.86 318 A 1 ATOM 2539 O OE1 . GLN A 0 318 . -10.655 0.326 -38.324 1.00 64.86 318 A 1 ATOM 2540 N N . GLN A 0 319 . -10.181 -0.239 -32.401 1.00 65.82 319 A 1 ATOM 2541 C CA . GLN A 0 319 . -9.522 -0.804 -31.210 1.00 65.82 319 A 1 ATOM 2542 C C . GLN A 0 319 . -10.240 -2.032 -30.629 1.00 65.82 319 A 1 ATOM 2543 C CB . GLN A 0 319 . -9.386 0.262 -30.110 1.00 65.82 319 A 1 ATOM 2544 O O . GLN A 0 319 . -9.584 -2.917 -30.078 1.00 65.82 319 A 1 ATOM 2545 C CG . GLN A 0 319 . -8.107 1.088 -30.277 1.00 65.82 319 A 1 ATOM 2546 C CD . GLN A 0 319 . -7.908 2.122 -29.172 1.00 65.82 319 A 1 ATOM 2547 N NE2 . GLN A 0 319 . -7.001 3.054 -29.363 1.00 65.82 319 A 1 ATOM 2548 O OE1 . GLN A 0 319 . -8.544 2.125 -28.128 1.00 65.82 319 A 1 ATOM 2549 N N . GLN A 0 320 . -11.572 -2.113 -30.732 1.00 67.87 320 A 1 ATOM 2550 C CA . GLN A 0 320 . -12.301 -3.315 -30.311 1.00 67.87 320 A 1 ATOM 2551 C C . GLN A 0 320 . -12.050 -4.490 -31.263 1.00 67.87 320 A 1 ATOM 2552 C CB . GLN A 0 320 . -13.803 -3.032 -30.180 1.00 67.87 320 A 1 ATOM 2553 O O . GLN A 0 320 . -11.867 -5.614 -30.792 1.00 67.87 320 A 1 ATOM 2554 C CG . GLN A 0 320 . -14.118 -2.218 -28.917 1.00 67.87 320 A 1 ATOM 2555 C CD . GLN A 0 320 . -15.614 -2.000 -28.703 1.00 67.87 320 A 1 ATOM 2556 N NE2 . GLN A 0 320 . -15.993 -1.153 -27.770 1.00 67.87 320 A 1 ATOM 2557 O OE1 . GLN A 0 320 . -16.477 -2.580 -29.336 1.00 67.87 320 A 1 ATOM 2558 N N . HIS A 0 321 . -11.985 -4.234 -32.573 1.00 73.51 321 A 1 ATOM 2559 C CA . HIS A 0 321 . -11.695 -5.266 -33.568 1.00 73.51 321 A 1 ATOM 2560 C C . HIS A 0 321 . -10.263 -5.812 -33.422 1.00 73.51 321 A 1 ATOM 2561 C CB . HIS A 0 321 . -11.973 -4.710 -34.971 1.00 73.51 321 A 1 ATOM 2562 O O . HIS A 0 321 . -10.069 -7.026 -33.450 1.00 73.51 321 A 1 ATOM 2563 C CG . HIS A 0 321 . -12.253 -5.801 -35.971 1.00 73.51 321 A 1 ATOM 2564 C CD2 . HIS A 0 321 . -13.487 -6.258 -36.350 1.00 73.51 321 A 1 ATOM 2565 N ND1 . HIS A 0 321 . -11.318 -6.561 -36.633 1.00 73.51 321 A 1 ATOM 2566 C CE1 . HIS A 0 321 . -11.974 -7.452 -37.396 1.00 73.51 321 A 1 ATOM 2567 N NE2 . HIS A 0 321 . -13.302 -7.303 -37.259 1.00 73.51 321 A 1 ATOM 2568 N N . ASP A 0 322 . -9.281 -4.947 -33.147 1.00 75.40 322 A 1 ATOM 2569 C CA . ASP A 0 322 . -7.890 -5.363 -32.915 1.00 75.40 322 A 1 ATOM 2570 C C . ASP A 0 322 . -7.748 -6.194 -31.624 1.00 75.40 322 A 1 ATOM 2571 C CB . ASP A 0 322 . -6.971 -4.128 -32.894 1.00 75.40 322 A 1 ATOM 2572 O O . ASP A 0 322 . -7.042 -7.206 -31.604 1.00 75.40 322 A 1 ATOM 2573 C CG . ASP A 0 322 . -6.896 -3.384 -34.238 1.00 75.40 322 A 1 ATOM 2574 O OD1 . ASP A 0 322 . -7.179 -4.008 -35.286 1.00 75.40 322 A 1 ATOM 2575 O OD2 . ASP A 0 322 . -6.575 -2.174 -34.200 1.00 75.40 322 A 1 ATOM 2576 N N . ARG A 0 323 . -8.494 -5.853 -30.558 1.00 77.11 323 A 1 ATOM 2577 C CA . ARG A 0 323 . -8.538 -6.654 -29.316 1.00 77.11 323 A 1 ATOM 2578 C C . ARG A 0 323 . -9.144 -8.042 -29.523 1.00 77.11 323 A 1 ATOM 2579 C CB . ARG A 0 323 . -9.309 -5.914 -28.205 1.00 77.11 323 A 1 ATOM 2580 O O . ARG A 0 323 . -8.655 -9.010 -28.942 1.00 77.11 323 A 1 ATOM 2581 C CG . ARG A 0 323 . -8.380 -5.469 -27.070 1.00 77.11 323 A 1 ATOM 2582 C CD . ARG A 0 323 . -9.206 -4.938 -25.892 1.00 77.11 323 A 1 ATOM 2583 N NE . ARG A 0 323 . -8.341 -4.384 -24.830 1.00 77.11 323 A 1 ATOM 2584 N NH1 . ARG A 0 323 . -8.831 -5.848 -23.116 1.00 77.11 323 A 1 ATOM 2585 N NH2 . ARG A 0 323 . -7.396 -4.180 -22.771 1.00 77.11 323 A 1 ATOM 2586 C CZ . ARG A 0 323 . -8.199 -4.807 -23.585 1.00 77.11 323 A 1 ATOM 2587 N N . LEU A 0 324 . -10.214 -8.138 -30.314 1.00 79.38 324 A 1 ATOM 2588 C CA . LEU A 0 324 . -10.862 -9.412 -30.641 1.00 79.38 324 A 1 ATOM 2589 C C . LEU A 0 324 . -9.973 -10.274 -31.546 1.00 79.38 324 A 1 ATOM 2590 C CB . LEU A 0 324 . -12.228 -9.127 -31.291 1.00 79.38 324 A 1 ATOM 2591 O O . LEU A 0 324 . -9.874 -11.480 -31.327 1.00 79.38 324 A 1 ATOM 2592 C CG . LEU A 0 324 . -13.311 -8.714 -30.276 1.00 79.38 324 A 1 ATOM 2593 C CD1 . LEU A 0 324 . -14.463 -8.003 -30.984 1.00 79.38 324 A 1 ATOM 2594 C CD2 . LEU A 0 324 . -13.882 -9.933 -29.543 1.00 79.38 324 A 1 ATOM 2595 N N . SER A 0 325 . -9.270 -9.658 -32.501 1.00 80.68 325 A 1 ATOM 2596 C CA . SER A 0 325 . -8.316 -10.357 -33.366 1.00 80.68 325 A 1 ATOM 2597 C C . SER A 0 325 . -7.134 -10.919 -32.570 1.00 80.68 325 A 1 ATOM 2598 C CB . SER A 0 325 . -7.825 -9.414 -34.467 1.00 80.68 325 A 1 ATOM 2599 O O . SER A 0 325 . -6.759 -12.074 -32.761 1.00 80.68 325 A 1 ATOM 2600 O OG . SER A 0 325 . -7.134 -10.144 -35.461 1.00 80.68 325 A 1 ATOM 2601 N N . TYR A 0 326 . -6.576 -10.148 -31.629 1.00 77.16 326 A 1 ATOM 2602 C CA . TYR A 0 326 . -5.465 -10.613 -30.793 1.00 77.16 326 A 1 ATOM 2603 C C . TYR A 0 326 . -5.883 -11.742 -29.834 1.00 77.16 326 A 1 ATOM 2604 C CB . TYR A 0 326 . -4.869 -9.420 -30.035 1.00 77.16 326 A 1 ATOM 2605 O O . TYR A 0 326 . -5.145 -12.713 -29.655 1.00 77.16 326 A 1 ATOM 2606 C CG . TYR A 0 326 . -3.569 -9.746 -29.325 1.00 77.16 326 A 1 ATOM 2607 C CD1 . TYR A 0 326 . -3.540 -9.914 -27.927 1.00 77.16 326 A 1 ATOM 2608 C CD2 . TYR A 0 326 . -2.384 -9.893 -30.074 1.00 77.16 326 A 1 ATOM 2609 C CE1 . TYR A 0 326 . -2.327 -10.220 -27.280 1.00 77.16 326 A 1 ATOM 2610 C CE2 . TYR A 0 326 . -1.172 -10.206 -29.431 1.00 77.16 326 A 1 ATOM 2611 O OH . TYR A 0 326 . 0.017 -10.680 -27.396 1.00 77.16 326 A 1 ATOM 2612 C CZ . TYR A 0 326 . -1.143 -10.373 -28.031 1.00 77.16 326 A 1 ATOM 2613 N N . SER A 0 327 . -7.092 -11.677 -29.257 1.00 79.53 327 A 1 ATOM 2614 C CA . SER A 0 327 . -7.586 -12.754 -28.386 1.00 79.53 327 A 1 ATOM 2615 C C . SER A 0 327 . -7.869 -14.047 -29.161 1.00 79.53 327 A 1 ATOM 2616 C CB . SER A 0 327 . -8.801 -12.308 -27.564 1.00 79.53 327 A 1 ATOM 2617 O O . SER A 0 327 . -7.549 -15.129 -28.664 1.00 79.53 327 A 1 ATOM 2618 O OG . SER A 0 327 . -10.018 -12.505 -28.252 1.00 79.53 327 A 1 ATOM 2619 N N . GLN A 0 328 . -8.386 -13.952 -30.395 1.00 81.65 328 A 1 ATOM 2620 C CA . GLN A 0 328 . -8.524 -15.106 -31.288 1.00 81.65 328 A 1 ATOM 2621 C C . GLN A 0 328 . -7.163 -15.687 -31.673 1.00 81.65 328 A 1 ATOM 2622 C CB . GLN A 0 328 . -9.320 -14.746 -32.550 1.00 81.65 328 A 1 ATOM 2623 O O . GLN A 0 328 . -7.009 -16.905 -31.644 1.00 81.65 328 A 1 ATOM 2624 C CG . GLN A 0 328 . -10.831 -14.812 -32.295 1.00 81.65 328 A 1 ATOM 2625 C CD . GLN A 0 328 . -11.665 -14.550 -33.546 1.00 81.65 328 A 1 ATOM 2626 N NE2 . GLN A 0 328 . -12.953 -14.332 -33.397 1.00 81.65 328 A 1 ATOM 2627 O OE1 . GLN A 0 328 . -11.206 -14.549 -34.674 1.00 81.65 328 A 1 ATOM 2628 N N . GLN A 0 329 . -6.158 -14.851 -31.945 1.00 80.38 329 A 1 ATOM 2629 C CA . GLN A 0 329 . -4.815 -15.322 -32.289 1.00 80.38 329 A 1 ATOM 2630 C C . GLN A 0 329 . -4.146 -16.072 -31.125 1.00 80.38 329 A 1 ATOM 2631 C CB . GLN A 0 329 . -3.984 -14.133 -32.785 1.00 80.38 329 A 1 ATOM 2632 O O . GLN A 0 329 . -3.555 -17.130 -31.342 1.00 80.38 329 A 1 ATOM 2633 C CG . GLN A 0 329 . -2.722 -14.591 -33.529 1.00 80.38 329 A 1 ATOM 2634 C CD . GLN A 0 329 . -2.067 -13.451 -34.304 1.00 80.38 329 A 1 ATOM 2635 N NE2 . GLN A 0 329 . -1.334 -13.748 -35.355 1.00 80.38 329 A 1 ATOM 2636 O OE1 . GLN A 0 329 . -2.200 -12.279 -33.997 1.00 80.38 329 A 1 ATOM 2637 N N . LEU A 0 330 . -4.320 -15.608 -29.881 1.00 74.88 330 A 1 ATOM 2638 C CA . LEU A 0 330 . -3.885 -16.341 -28.684 1.00 74.88 330 A 1 ATOM 2639 C C . LEU A 0 330 . -4.663 -17.650 -28.479 1.00 74.88 330 A 1 ATOM 2640 C CB . LEU A 0 330 . -4.041 -15.441 -27.444 1.00 74.88 330 A 1 ATOM 2641 O O . LEU A 0 330 . -4.092 -18.654 -28.051 1.00 74.88 330 A 1 ATOM 2642 C CG . LEU A 0 330 . -2.939 -14.379 -27.279 1.00 74.88 330 A 1 ATOM 2643 C CD1 . LEU A 0 330 . -3.329 -13.445 -26.133 1.00 74.88 330 A 1 ATOM 2644 C CD2 . LEU A 0 330 . -1.587 -15.009 -26.932 1.00 74.88 330 A 1 ATOM 2645 N N . HIS A 0 331 . -5.966 -17.665 -28.782 1.00 77.58 331 A 1 ATOM 2646 C CA . HIS A 0 331 . -6.775 -18.883 -28.703 1.00 77.58 331 A 1 ATOM 2647 C C . HIS A 0 331 . -6.345 -19.914 -29.759 1.00 77.58 331 A 1 ATOM 2648 C CB . HIS A 0 331 . -8.271 -18.525 -28.791 1.00 77.58 331 A 1 ATOM 2649 O O . HIS A 0 331 . -6.266 -21.101 -29.456 1.00 77.58 331 A 1 ATOM 2650 C CG . HIS A 0 331 . -9.157 -19.513 -28.074 1.00 77.58 331 A 1 ATOM 2651 C CD2 . HIS A 0 331 . -9.394 -20.810 -28.435 1.00 77.58 331 A 1 ATOM 2652 N ND1 . HIS A 0 331 . -9.852 -19.285 -26.904 1.00 77.58 331 A 1 ATOM 2653 C CE1 . HIS A 0 331 . -10.473 -20.429 -26.559 1.00 77.58 331 A 1 ATOM 2654 N NE2 . HIS A 0 331 . -10.198 -21.389 -27.448 1.00 77.58 331 A 1 ATOM 2655 N N . GLN A 0 332 . -5.986 -19.461 -30.961 1.00 78.63 332 A 1 ATOM 2656 C CA . GLN A 0 332 . -5.524 -20.310 -32.057 1.00 78.63 332 A 1 ATOM 2657 C C . GLN A 0 332 . -4.083 -20.803 -31.846 1.00 78.63 332 A 1 ATOM 2658 C CB . GLN A 0 332 . -5.726 -19.534 -33.366 1.00 78.63 332 A 1 ATOM 2659 O O . GLN A 0 332 . -3.784 -21.956 -32.146 1.00 78.63 332 A 1 ATOM 2660 C CG . GLN A 0 332 . -5.853 -20.443 -34.596 1.00 78.63 332 A 1 ATOM 2661 C CD . GLN A 0 332 . -6.707 -19.774 -35.670 1.00 78.63 332 A 1 ATOM 2662 N NE2 . GLN A 0 332 . -7.764 -20.410 -36.127 1.00 78.63 332 A 1 ATOM 2663 O OE1 . GLN A 0 332 . -6.462 -18.657 -36.093 1.00 78.63 332 A 1 ATOM 2664 N N . GLN A 0 333 . -3.208 -20.002 -31.222 1.00 75.78 333 A 1 ATOM 2665 C CA . GLN A 0 333 . -1.892 -20.473 -30.769 1.00 75.78 333 A 1 ATOM 2666 C C . GLN A 0 333 . -1.993 -21.542 -29.676 1.00 75.78 333 A 1 ATOM 2667 C CB . GLN A 0 333 . -1.018 -19.304 -30.288 1.00 75.78 333 A 1 ATOM 2668 O O . GLN A 0 333 . -1.227 -22.500 -29.720 1.00 75.78 333 A 1 ATOM 2669 C CG . GLN A 0 333 . -0.131 -18.774 -31.422 1.00 75.78 333 A 1 ATOM 2670 C CD . GLN A 0 333 . 0.767 -17.620 -30.987 1.00 75.78 333 A 1 ATOM 2671 N NE2 . GLN A 0 333 . 1.573 -17.089 -31.880 1.00 75.78 333 A 1 ATOM 2672 O OE1 . GLN A 0 333 . 0.766 -17.167 -29.856 1.00 75.78 333 A 1 ATOM 2673 N N . ARG A 0 334 . -2.952 -21.453 -28.740 1.00 73.80 334 A 1 ATOM 2674 C CA . ARG A 0 334 . -3.185 -22.549 -27.777 1.00 73.80 334 A 1 ATOM 2675 C C . ARG A 0 334 . -3.720 -23.823 -28.429 1.00 73.80 334 A 1 ATOM 2676 C CB . ARG A 0 334 . -4.133 -22.141 -26.648 1.00 73.80 334 A 1 ATOM 2677 O O . ARG A 0 334 . -3.449 -24.896 -27.914 1.00 73.80 334 A 1 ATOM 2678 C CG . ARG A 0 334 . -3.456 -21.315 -25.544 1.00 73.80 334 A 1 ATOM 2679 C CD . ARG A 0 334 . -4.286 -21.292 -24.247 1.00 73.80 334 A 1 ATOM 2680 N NE . ARG A 0 334 . -5.735 -21.197 -24.502 1.00 73.80 334 A 1 ATOM 2681 N NH1 . ARG A 0 334 . -5.884 -18.954 -24.982 1.00 73.80 334 A 1 ATOM 2682 N NH2 . ARG A 0 334 . -7.628 -20.312 -25.324 1.00 73.80 334 A 1 ATOM 2683 C CZ . ARG A 0 334 . -6.406 -20.147 -24.924 1.00 73.80 334 A 1 ATOM 2684 N N . GLN A 0 335 . -4.467 -23.719 -29.529 1.00 72.04 335 A 1 ATOM 2685 C CA . GLN A 0 335 . -4.954 -24.897 -30.258 1.00 72.04 335 A 1 ATOM 2686 C C . GLN A 0 335 . -3.871 -25.530 -31.148 1.00 72.04 335 A 1 ATOM 2687 C CB . GLN A 0 335 . -6.213 -24.536 -31.061 1.00 72.04 335 A 1 ATOM 2688 O O . GLN A 0 335 . -3.862 -26.747 -31.306 1.00 72.04 335 A 1 ATOM 2689 C CG . GLN A 0 335 . -7.426 -24.292 -30.145 1.00 72.04 335 A 1 ATOM 2690 C CD . GLN A 0 335 . -8.708 -23.980 -30.912 1.00 72.04 335 A 1 ATOM 2691 N NE2 . GLN A 0 335 . -9.787 -23.657 -30.232 1.00 72.04 335 A 1 ATOM 2692 O OE1 . GLN A 0 335 . -8.782 -24.005 -32.129 1.00 72.04 335 A 1 ATOM 2693 N N . ASN A 0 336 . -2.932 -24.738 -31.680 1.00 69.36 336 A 1 ATOM 2694 C CA . ASN A 0 336 . -1.818 -25.250 -32.490 1.00 69.36 336 A 1 ATOM 2695 C C . ASN A 0 336 . -0.637 -25.763 -31.650 1.00 69.36 336 A 1 ATOM 2696 C CB . ASN A 0 336 . -1.375 -24.168 -33.489 1.00 69.36 336 A 1 ATOM 2697 O O . ASN A 0 336 . 0.092 -26.650 -32.092 1.00 69.36 336 A 1 ATOM 2698 C CG . ASN A 0 336 . -2.301 -24.041 -34.687 1.00 69.36 336 A 1 ATOM 2699 N ND2 . ASN A 0 336 . -1.975 -23.174 -35.615 1.00 69.36 336 A 1 ATOM 2700 O OD1 . ASN A 0 336 . -3.305 -24.713 -34.840 1.00 69.36 336 A 1 ATOM 2701 N N . SER A 0 337 . -0.456 -25.250 -30.433 1.00 55.29 337 A 1 ATOM 2702 C CA . SER A 0 337 . 0.492 -25.792 -29.457 1.00 55.29 337 A 1 ATOM 2703 C C . SER A 0 337 . -0.163 -26.961 -28.722 1.00 55.29 337 A 1 ATOM 2704 C CB . SER A 0 337 . 0.953 -24.692 -28.500 1.00 55.29 337 A 1 ATOM 2705 O O . SER A 0 337 . -0.656 -26.808 -27.608 1.00 55.29 337 A 1 ATOM 2706 O OG . SER A 0 337 . 1.615 -23.673 -29.227 1.00 55.29 337 A 1 ATOM 2707 N N . GLY A 0 338 . -0.210 -28.120 -29.385 1.00 40.92 338 A 1 ATOM 2708 C CA . GLY A 0 338 . -0.814 -29.368 -28.906 1.00 40.92 338 A 1 ATOM 2709 C C . GLY A 0 338 . -0.120 -29.994 -27.692 1.00 40.92 338 A 1 ATOM 2710 O O . GLY A 0 338 . 0.376 -31.114 -27.775 1.00 40.92 338 A 1 ATOM 2711 N N . ILE A 0 339 . -0.108 -29.298 -26.554 1.00 44.35 339 A 1 ATOM 2712 C CA . ILE A 0 339 . 0.279 -29.862 -25.261 1.00 44.35 339 A 1 ATOM 2713 C C . ILE A 0 339 . -0.999 -30.310 -24.557 1.00 44.35 339 A 1 ATOM 2714 C CB . ILE A 0 339 . 1.167 -28.900 -24.444 1.00 44.35 339 A 1 ATOM 2715 O O . ILE A 0 339 . -1.687 -29.542 -23.886 1.00 44.35 339 A 1 ATOM 2716 C CG1 . ILE A 0 339 . 2.455 -28.587 -25.246 1.00 44.35 339 A 1 ATOM 2717 C CG2 . ILE A 0 339 . 1.518 -29.537 -23.083 1.00 44.35 339 A 1 ATOM 2718 C CD1 . ILE A 0 339 . 3.396 -27.579 -24.578 1.00 44.35 339 A 1 ATOM 2719 N N . SER A 0 340 . -1.321 -31.584 -24.760 1.00 36.25 340 A 1 ATOM 2720 C CA . SER A 0 340 . -2.289 -32.320 -23.962 1.00 36.25 340 A 1 ATOM 2721 C C . SER A 0 340 . -1.725 -32.522 -22.555 1.00 36.25 340 A 1 ATOM 2722 C CB . SER A 0 340 . -2.567 -33.680 -24.623 1.00 36.25 340 A 1 ATOM 2723 O O . SER A 0 340 . -0.794 -33.307 -22.376 1.00 36.25 340 A 1 ATOM 2724 O OG . SER A 0 340 . -1.380 -34.444 -24.739 1.00 36.25 340 A 1 ATOM 2725 N N . HIS A 0 341 . -2.304 -31.870 -21.550 1.00 50.89 341 A 1 ATOM 2726 C CA . HIS A 0 341 . -2.266 -32.410 -20.197 1.00 50.89 341 A 1 ATOM 2727 C C . HIS A 0 341 . -3.640 -32.970 -19.862 1.00 50.89 341 A 1 ATOM 2728 C CB . HIS A 0 341 . -1.697 -31.423 -19.165 1.00 50.89 341 A 1 ATOM 2729 O O . HIS A 0 341 . -4.605 -32.240 -19.649 1.00 50.89 341 A 1 ATOM 2730 C CG . HIS A 0 341 . -0.226 -31.658 -18.894 1.00 50.89 341 A 1 ATOM 2731 C CD2 . HIS A 0 341 . 0.727 -30.708 -18.640 1.00 50.89 341 A 1 ATOM 2732 N ND1 . HIS A 0 341 . 0.406 -32.882 -18.806 1.00 50.89 341 A 1 ATOM 2733 C CE1 . HIS A 0 341 . 1.702 -32.672 -18.536 1.00 50.89 341 A 1 ATOM 2734 N NE2 . HIS A 0 341 . 1.947 -31.359 -18.423 1.00 50.89 341 A 1 ATOM 2735 N N . GLN A 0 342 . -3.683 -34.301 -19.885 1.00 41.02 342 A 1 ATOM 2736 C CA . GLN A 0 342 . -4.644 -35.119 -19.168 1.00 41.02 342 A 1 ATOM 2737 C C . GLN A 0 342 . -4.601 -34.695 -17.700 1.00 41.02 342 A 1 ATOM 2738 C CB . GLN A 0 342 . -4.195 -36.589 -19.294 1.00 41.02 342 A 1 ATOM 2739 O O . GLN A 0 342 . -3.546 -34.780 -17.079 1.00 41.02 342 A 1 ATOM 2740 C CG . GLN A 0 342 . -4.344 -37.152 -20.718 1.00 41.02 342 A 1 ATOM 2741 C CD . GLN A 0 342 . -3.598 -38.468 -20.942 1.00 41.02 342 A 1 ATOM 2742 N NE2 . GLN A 0 342 . -3.975 -39.237 -21.939 1.00 41.02 342 A 1 ATOM 2743 O OE1 . GLN A 0 342 . -2.630 -38.814 -20.288 1.00 41.02 342 A 1 ATOM 2744 N N . ASN A 0 343 . -5.720 -34.208 -17.179 1.00 46.33 343 A 1 ATOM 2745 C CA . ASN A 0 343 . -6.021 -34.306 -15.763 1.00 46.33 343 A 1 ATOM 2746 C C . ASN A 0 343 . -7.450 -34.820 -15.655 1.00 46.33 343 A 1 ATOM 2747 C CB . ASN A 0 343 . -5.789 -32.984 -15.023 1.00 46.33 343 A 1 ATOM 2748 O O . ASN A 0 343 . -8.372 -34.270 -16.258 1.00 46.33 343 A 1 ATOM 2749 C CG . ASN A 0 343 . -4.338 -32.799 -14.613 1.00 46.33 343 A 1 ATOM 2750 N ND2 . ASN A 0 343 . -3.857 -31.579 -14.598 1.00 46.33 343 A 1 ATOM 2751 O OD1 . ASN A 0 343 . -3.616 -33.708 -14.249 1.00 46.33 343 A 1 ATOM 2752 N N . ASP A 0 344 . -7.507 -35.931 -14.943 1.00 43.82 344 A 1 ATOM 2753 C CA . ASP A 0 344 . -8.593 -36.856 -14.691 1.00 43.82 344 A 1 ATOM 2754 C C . ASP A 0 344 . -9.954 -36.238 -14.354 1.00 43.82 344 A 1 ATOM 2755 C CB . ASP A 0 344 . -8.109 -37.760 -13.549 1.00 43.82 344 A 1 ATOM 2756 O O . ASP A 0 344 . -10.086 -35.175 -13.742 1.00 43.82 344 A 1 ATOM 2757 C CG . ASP A 0 344 . -6.848 -38.534 -13.951 1.00 43.82 344 A 1 ATOM 2758 O OD1 . ASP A 0 344 . -6.895 -39.224 -14.993 1.00 43.82 344 A 1 ATOM 2759 O OD2 . ASP A 0 344 . -5.820 -38.375 -13.256 1.00 43.82 344 A 1 ATOM 2760 N N . ASP A 0 345 . -10.958 -37.005 -14.762 1.00 41.21 345 A 1 ATOM 2761 C CA . ASP A 0 345 . -12.386 -36.824 -14.584 1.00 41.21 345 A 1 ATOM 2762 C C . ASP A 0 345 . -12.796 -36.561 -13.125 1.00 41.21 345 A 1 ATOM 2763 C CB . ASP A 0 345 . -13.060 -38.121 -15.069 1.00 41.21 345 A 1 ATOM 2764 O O . ASP A 0 345 . -12.488 -37.341 -12.222 1.00 41.21 345 A 1 ATOM 2765 C CG . ASP A 0 345 . -12.736 -38.454 -16.529 1.00 41.21 345 A 1 ATOM 2766 O OD1 . ASP A 0 345 . -13.198 -37.691 -17.404 1.00 41.21 345 A 1 ATOM 2767 O OD2 . ASP A 0 345 . -12.027 -39.460 -16.762 1.00 41.21 345 A 1 ATOM 2768 N N . VAL A 0 346 . -13.610 -35.522 -12.908 1.00 51.10 346 A 1 ATOM 2769 C CA . VAL A 0 346 . -14.568 -35.496 -11.795 1.00 51.10 346 A 1 ATOM 2770 C C . VAL A 0 346 . -15.906 -34.988 -12.324 1.00 51.10 346 A 1 ATOM 2771 C CB . VAL A 0 346 . -14.107 -34.711 -10.548 1.00 51.10 346 A 1 ATOM 2772 O O . VAL A 0 346 . -16.084 -33.809 -12.626 1.00 51.10 346 A 1 ATOM 2773 C CG1 . VAL A 0 346 . -14.841 -35.266 -9.316 1.00 51.10 346 A 1 ATOM 2774 C CG2 . VAL A 0 346 . -12.603 -34.794 -10.256 1.00 51.10 346 A 1 ATOM 2775 N N . ASP A 0 347 . -16.816 -35.941 -12.471 1.00 40.52 347 A 1 ATOM 2776 C CA . ASP A 0 347 . -18.219 -35.803 -12.839 1.00 40.52 347 A 1 ATOM 2777 C C . ASP A 0 347 . -18.998 -35.105 -11.708 1.00 40.52 347 A 1 ATOM 2778 C CB . ASP A 0 347 . -18.707 -37.245 -13.092 1.00 40.52 347 A 1 ATOM 2779 O O . ASP A 0 347 . -19.017 -35.588 -10.573 1.00 40.52 347 A 1 ATOM 2780 C CG . ASP A 0 347 . -20.126 -37.374 -13.643 1.00 40.52 347 A 1 ATOM 2781 O OD1 . ASP A 0 347 . -20.634 -36.369 -14.189 1.00 40.52 347 A 1 ATOM 2782 O OD2 . ASP A 0 347 . -20.669 -38.498 -13.541 1.00 40.52 347 A 1 ATOM 2783 N N . VAL A 0 348 . -19.626 -33.961 -11.997 1.00 47.50 348 A 1 ATOM 2784 C CA . VAL A 0 348 . -20.720 -33.417 -11.178 1.00 47.50 348 A 1 ATOM 2785 C C . VAL A 0 348 . -21.831 -32.956 -12.111 1.00 47.50 348 A 1 ATOM 2786 C CB . VAL A 0 348 . -20.313 -32.315 -10.181 1.00 47.50 348 A 1 ATOM 2787 O O . VAL A 0 348 . -21.752 -31.933 -12.791 1.00 47.50 348 A 1 ATOM 2788 C CG1 . VAL A 0 348 . -21.526 -31.868 -9.343 1.00 47.50 348 A 1 ATOM 2789 C CG2 . VAL A 0 348 . -19.252 -32.803 -9.185 1.00 47.50 348 A 1 ATOM 2790 N N . THR A 0 349 . -22.864 -33.779 -12.099 1.00 45.21 349 A 1 ATOM 2791 C CA . THR A 0 349 . -24.164 -33.671 -12.739 1.00 45.21 349 A 1 ATOM 2792 C C . THR A 0 349 . -25.032 -32.528 -12.207 1.00 45.21 349 A 1 ATOM 2793 C CB . THR A 0 349 . -24.913 -34.991 -12.468 1.00 45.21 349 A 1 ATOM 2794 O O . THR A 0 349 . -25.125 -32.322 -10.999 1.00 45.21 349 A 1 ATOM 2795 C CG2 . THR A 0 349 . -24.407 -36.133 -13.347 1.00 45.21 349 A 1 ATOM 2796 O OG1 . THR A 0 349 . -24.734 -35.366 -11.112 1.00 45.21 349 A 1 ATOM 2797 N N . GLU A 0 350 . -25.767 -31.941 -13.155 1.00 43.23 350 A 1 ATOM 2798 C CA . GLU A 0 350 . -27.154 -31.452 -13.074 1.00 43.23 350 A 1 ATOM 2799 C C . GLU A 0 350 . -27.489 -30.177 -12.282 1.00 43.23 350 A 1 ATOM 2800 C CB . GLU A 0 350 . -28.117 -32.600 -12.730 1.00 43.23 350 A 1 ATOM 2801 O O . GLU A 0 350 . -27.245 -30.033 -11.086 1.00 43.23 350 A 1 ATOM 2802 C CG . GLU A 0 350 . -28.242 -33.600 -13.893 1.00 43.23 350 A 1 ATOM 2803 C CD . GLU A 0 350 . -29.161 -34.793 -13.582 1.00 43.23 350 A 1 ATOM 2804 O OE1 . GLU A 0 350 . -29.230 -35.695 -14.448 1.00 43.23 350 A 1 ATOM 2805 O OE2 . GLU A 0 350 . -29.795 -34.808 -12.501 1.00 43.23 350 A 1 ATOM 2806 N N . GLY A 0 351 . -28.183 -29.277 -12.987 1.00 41.27 351 A 1 ATOM 2807 C CA . GLY A 0 351 . -28.875 -28.126 -12.424 1.00 41.27 351 A 1 ATOM 2808 C C . GLY A 0 351 . -29.253 -27.092 -13.482 1.00 41.27 351 A 1 ATOM 2809 O O . GLY A 0 351 . -28.813 -25.950 -13.389 1.00 41.27 351 A 1 ATOM 2810 N N . ASP A 0 352 . -30.017 -27.506 -14.499 1.00 44.47 352 A 1 ATOM 2811 C CA . ASP A 0 352 . -30.754 -26.599 -15.384 1.00 44.47 352 A 1 ATOM 2812 C C . ASP A 0 352 . -31.820 -25.854 -14.567 1.00 44.47 352 A 1 ATOM 2813 C CB . ASP A 0 352 . -31.468 -27.399 -16.495 1.00 44.47 352 A 1 ATOM 2814 O O . ASP A 0 352 . -32.620 -26.495 -13.893 1.00 44.47 352 A 1 ATOM 2815 C CG . ASP A 0 352 . -30.544 -27.936 -17.591 1.00 44.47 352 A 1 ATOM 2816 O OD1 . ASP A 0 352 . -29.660 -27.169 -18.036 1.00 44.47 352 A 1 ATOM 2817 O OD2 . ASP A 0 352 . -30.754 -29.096 -18.012 1.00 44.47 352 A 1 ATOM 2818 N N . ASP A 0 353 . -31.865 -24.523 -14.656 1.00 52.27 353 A 1 ATOM 2819 C CA . ASP A 0 353 . -33.087 -23.760 -14.400 1.00 52.27 353 A 1 ATOM 2820 C C . ASP A 0 353 . -33.127 -22.478 -15.243 1.00 52.27 353 A 1 ATOM 2821 C CB . ASP A 0 353 . -33.331 -23.478 -12.905 1.00 52.27 353 A 1 ATOM 2822 O O . ASP A 0 353 . -32.132 -21.792 -15.492 1.00 52.27 353 A 1 ATOM 2823 C CG . ASP A 0 353 . -34.316 -24.452 -12.231 1.00 52.27 353 A 1 ATOM 2824 O OD1 . ASP A 0 353 . -35.266 -24.910 -12.910 1.00 52.27 353 A 1 ATOM 2825 O OD2 . ASP A 0 353 . -34.207 -24.601 -10.990 1.00 52.27 353 A 1 ATOM 2826 N N . ASP A 0 354 . -34.339 -22.228 -15.712 1.00 48.31 354 A 1 ATOM 2827 C CA . ASP A 0 354 . -34.727 -21.566 -16.945 1.00 48.31 354 A 1 ATOM 2828 C C . ASP A 0 354 . -34.990 -20.050 -16.779 1.00 48.31 354 A 1 ATOM 2829 C CB . ASP A 0 354 . -35.976 -22.352 -17.414 1.00 48.31 354 A 1 ATOM 2830 O O . ASP A 0 354 . -35.384 -19.565 -15.721 1.00 48.31 354 A 1 ATOM 2831 C CG . ASP A 0 354 . -36.344 -22.236 -18.891 1.00 48.31 354 A 1 ATOM 2832 O OD1 . ASP A 0 354 . -35.487 -21.771 -19.672 1.00 48.31 354 A 1 ATOM 2833 O OD2 . ASP A 0 354 . -37.489 -22.606 -19.237 1.00 48.31 354 A 1 ATOM 2834 N N . VAL A 0 355 . -34.776 -19.326 -17.882 1.00 47.34 355 A 1 ATOM 2835 C CA . VAL A 0 355 . -35.421 -18.087 -18.377 1.00 47.34 355 A 1 ATOM 2836 C C . VAL A 0 355 . -35.960 -17.017 -17.399 1.00 47.34 355 A 1 ATOM 2837 C CB . VAL A 0 355 . -36.518 -18.521 -19.377 1.00 47.34 355 A 1 ATOM 2838 O O . VAL A 0 355 . -36.890 -17.217 -16.625 1.00 47.34 355 A 1 ATOM 2839 C CG1 . VAL A 0 355 . -37.464 -17.404 -19.845 1.00 47.34 355 A 1 ATOM 2840 C CG2 . VAL A 0 355 . -35.867 -19.043 -20.666 1.00 47.34 355 A 1 ATOM 2841 N N . GLY A 0 356 . -35.553 -15.759 -17.639 1.00 38.67 356 A 1 ATOM 2842 C CA . GLY A 0 356 . -36.299 -14.588 -17.155 1.00 38.67 356 A 1 ATOM 2843 C C . GLY A 0 356 . -35.716 -13.231 -17.553 1.00 38.67 356 A 1 ATOM 2844 O O . GLY A 0 356 . -34.866 -12.680 -16.867 1.00 38.67 356 A 1 ATOM 2845 N N . SER A 0 357 . -36.195 -12.688 -18.672 1.00 41.27 357 A 1 ATOM 2846 C CA . SER A 0 357 . -35.819 -11.396 -19.263 1.00 41.27 357 A 1 ATOM 2847 C C . SER A 0 357 . -36.297 -10.160 -18.467 1.00 41.27 357 A 1 ATOM 2848 C CB . SER A 0 357 . -36.422 -11.372 -20.675 1.00 41.27 357 A 1 ATOM 2849 O O . SER A 0 357 . -37.292 -10.222 -17.751 1.00 41.27 357 A 1 ATOM 2850 O OG . SER A 0 357 . -35.895 -10.319 -21.453 1.00 41.27 357 A 1 ATOM 2851 N N . ASN A 0 358 . -35.663 -9.014 -18.764 1.00 37.89 358 A 1 ATOM 2852 C CA . ASN A 0 358 . -36.043 -7.613 -18.495 1.00 37.89 358 A 1 ATOM 2853 C C . ASN A 0 358 . -35.696 -6.993 -17.125 1.00 37.89 358 A 1 ATOM 2854 C CB . ASN A 0 358 . -37.523 -7.358 -18.848 1.00 37.89 358 A 1 ATOM 2855 O O . ASN A 0 358 . -36.402 -7.176 -16.145 1.00 37.89 358 A 1 ATOM 2856 C CG . ASN A 0 358 . -37.861 -7.629 -20.297 1.00 37.89 358 A 1 ATOM 2857 N ND2 . ASN A 0 358 . -39.021 -8.178 -20.566 1.00 37.89 358 A 1 ATOM 2858 O OD1 . ASN A 0 358 . -37.116 -7.295 -21.205 1.00 37.89 358 A 1 ATOM 2859 N N . HIS A 0 359 . -34.747 -6.047 -17.120 1.00 42.55 359 A 1 ATOM 2860 C CA . HIS A 0 359 . -35.116 -4.623 -17.062 1.00 42.55 359 A 1 ATOM 2861 C C . HIS A 0 359 . -33.919 -3.682 -17.281 1.00 42.55 359 A 1 ATOM 2862 C CB . HIS A 0 359 . -35.861 -4.234 -15.764 1.00 42.55 359 A 1 ATOM 2863 O O . HIS A 0 359 . -32.952 -3.662 -16.527 1.00 42.55 359 A 1 ATOM 2864 C CG . HIS A 0 359 . -37.355 -4.081 -15.956 1.00 42.55 359 A 1 ATOM 2865 C CD2 . HIS A 0 359 . -38.339 -4.476 -15.088 1.00 42.55 359 A 1 ATOM 2866 N ND1 . HIS A 0 359 . -37.987 -3.467 -17.019 1.00 42.55 359 A 1 ATOM 2867 C CE1 . HIS A 0 359 . -39.311 -3.507 -16.803 1.00 42.55 359 A 1 ATOM 2868 N NE2 . HIS A 0 359 . -39.574 -4.093 -15.630 1.00 42.55 359 A 1 ATOM 2869 N N . ASN A 0 360 . -34.049 -2.833 -18.305 1.00 36.76 360 A 1 ATOM 2870 C CA . ASN A 0 360 . -33.328 -1.569 -18.443 1.00 36.76 360 A 1 ATOM 2871 C C . ASN A 0 360 . -33.638 -0.664 -17.241 1.00 36.76 360 A 1 ATOM 2872 C CB . ASN A 0 360 . -33.828 -0.864 -19.731 1.00 36.76 360 A 1 ATOM 2873 O O . ASN A 0 360 . -34.776 -0.212 -17.108 1.00 36.76 360 A 1 ATOM 2874 C CG . ASN A 0 360 . -32.948 -1.051 -20.947 1.00 36.76 360 A 1 ATOM 2875 N ND2 . ASN A 0 360 . -33.517 -1.052 -22.130 1.00 36.76 360 A 1 ATOM 2876 O OD1 . ASN A 0 360 . -31.739 -1.128 -20.864 1.00 36.76 360 A 1 ATOM 2877 N N . VAL A 0 361 . -32.628 -0.305 -16.446 1.00 40.84 361 A 1 ATOM 2878 C CA . VAL A 0 361 . -32.682 0.887 -15.592 1.00 40.84 361 A 1 ATOM 2879 C C . VAL A 0 361 . -31.441 1.735 -15.837 1.00 40.84 361 A 1 ATOM 2880 C CB . VAL A 0 361 . -32.922 0.588 -14.102 1.00 40.84 361 A 1 ATOM 2881 O O . VAL A 0 361 . -30.299 1.331 -15.651 1.00 40.84 361 A 1 ATOM 2882 C CG1 . VAL A 0 361 . -32.990 1.894 -13.293 1.00 40.84 361 A 1 ATOM 2883 C CG2 . VAL A 0 361 . -34.261 -0.136 -13.908 1.00 40.84 361 A 1 ATOM 2884 N N . ARG A 0 362 . -31.734 2.936 -16.321 1.00 32.52 362 A 1 ATOM 2885 C CA . ARG A 0 362 . -30.849 4.056 -16.599 1.00 32.52 362 A 1 ATOM 2886 C C . ARG A 0 362 . -30.759 4.904 -15.329 1.00 32.52 362 A 1 ATOM 2887 C CB . ARG A 0 362 . -31.518 4.776 -17.789 1.00 32.52 362 A 1 ATOM 2888 O O . ARG A 0 362 . -31.717 5.600 -15.016 1.00 32.52 362 A 1 ATOM 2889 C CG . ARG A 0 362 . -30.971 6.150 -18.193 1.00 32.52 362 A 1 ATOM 2890 C CD . ARG A 0 362 . -31.756 6.614 -19.430 1.00 32.52 362 A 1 ATOM 2891 N NE . ARG A 0 362 . -31.430 7.997 -19.824 1.00 32.52 362 A 1 ATOM 2892 N NH1 . ARG A 0 362 . -32.300 7.906 -21.950 1.00 32.52 362 A 1 ATOM 2893 N NH2 . ARG A 0 362 . -31.413 9.811 -21.203 1.00 32.52 362 A 1 ATOM 2894 C CZ . ARG A 0 362 . -31.715 8.562 -20.985 1.00 32.52 362 A 1 ATOM 2895 N N . GLU A 0 363 . -29.612 4.913 -14.661 1.00 37.84 363 A 1 ATOM 2896 C CA . GLU A 0 363 . -29.245 5.923 -13.654 1.00 37.84 363 A 1 ATOM 2897 C C . GLU A 0 363 . -27.935 6.579 -14.100 1.00 37.84 363 A 1 ATOM 2898 C CB . GLU A 0 363 . -29.166 5.319 -12.244 1.00 37.84 363 A 1 ATOM 2899 O O . GLU A 0 363 . -26.915 5.928 -14.286 1.00 37.84 363 A 1 ATOM 2900 C CG . GLU A 0 363 . -30.554 5.326 -11.587 1.00 37.84 363 A 1 ATOM 2901 C CD . GLU A 0 363 . -30.522 4.906 -10.113 1.00 37.84 363 A 1 ATOM 2902 O OE1 . GLU A 0 363 . -31.321 5.494 -9.348 1.00 37.84 363 A 1 ATOM 2903 O OE2 . GLU A 0 363 . -29.716 4.013 -9.775 1.00 37.84 363 A 1 ATOM 2904 N N . LYS A 0 364 . -28.029 7.781 -14.674 1.00 39.60 364 A 1 ATOM 2905 C CA . LYS A 0 364 . -27.810 9.075 -14.003 1.00 39.60 364 A 1 ATOM 2906 C C . LYS A 0 364 . -26.376 9.235 -13.490 1.00 39.60 364 A 1 ATOM 2907 C CB . LYS A 0 364 . -28.880 9.447 -12.965 1.00 39.60 364 A 1 ATOM 2908 O O . LYS A 0 364 . -26.028 8.903 -12.369 1.00 39.60 364 A 1 ATOM 2909 C CG . LYS A 0 364 . -30.152 9.983 -13.644 1.00 39.60 364 A 1 ATOM 2910 C CD . LYS A 0 364 . -31.086 10.602 -12.601 1.00 39.60 364 A 1 ATOM 2911 C CE . LYS A 0 364 . -32.344 11.179 -13.256 1.00 39.60 364 A 1 ATOM 2912 N NZ . LYS A 0 364 . -33.237 11.759 -12.224 1.00 39.60 364 A 1 ATOM 2913 N N . VAL A 0 365 . -25.589 9.815 -14.393 1.00 37.31 365 A 1 ATOM 2914 C CA . VAL A 0 365 . -24.316 10.493 -14.163 1.00 37.31 365 A 1 ATOM 2915 C C . VAL A 0 365 . -24.547 11.643 -13.182 1.00 37.31 365 A 1 ATOM 2916 C CB . VAL A 0 365 . -23.817 11.042 -15.523 1.00 37.31 365 A 1 ATOM 2917 O O . VAL A 0 365 . -25.164 12.640 -13.557 1.00 37.31 365 A 1 ATOM 2918 C CG1 . VAL A 0 365 . -22.531 11.868 -15.416 1.00 37.31 365 A 1 ATOM 2919 C CG2 . VAL A 0 365 . -23.570 9.903 -16.526 1.00 37.31 365 A 1 ATOM 2920 N N . ASP A 0 366 . -24.035 11.515 -11.960 1.00 38.51 366 A 1 ATOM 2921 C CA . ASP A 0 366 . -23.822 12.652 -11.068 1.00 38.51 366 A 1 ATOM 2922 C C . ASP A 0 366 . -22.374 13.121 -11.196 1.00 38.51 366 A 1 ATOM 2923 C CB . ASP A 0 366 . -24.244 12.360 -9.617 1.00 38.51 366 A 1 ATOM 2924 O O . ASP A 0 366 . -21.417 12.509 -10.726 1.00 38.51 366 A 1 ATOM 2925 C CG . ASP A 0 366 . -25.690 12.777 -9.302 1.00 38.51 366 A 1 ATOM 2926 O OD1 . ASP A 0 366 . -26.235 13.666 -10.000 1.00 38.51 366 A 1 ATOM 2927 O OD2 . ASP A 0 366 . -26.222 12.276 -8.289 1.00 38.51 366 A 1 ATOM 2928 N N . ASN A 0 367 . -22.252 14.245 -11.890 1.00 31.99 367 A 1 ATOM 2929 C CA . ASN A 0 367 . -21.049 15.032 -12.050 1.00 31.99 367 A 1 ATOM 2930 C C . ASN A 0 367 . -20.866 15.855 -10.761 1.00 31.99 367 A 1 ATOM 2931 C CB . ASN A 0 367 . -21.277 15.892 -13.320 1.00 31.99 367 A 1 ATOM 2932 O O . ASN A 0 367 . -21.560 16.857 -10.570 1.00 31.99 367 A 1 ATOM 2933 C CG . ASN A 0 367 . -20.034 16.127 -14.149 1.00 31.99 367 A 1 ATOM 2934 N ND2 . ASN A 0 367 . -19.908 17.276 -14.768 1.00 31.99 367 A 1 ATOM 2935 O OD1 . ASN A 0 367 . -19.190 15.268 -14.308 1.00 31.99 367 A 1 ATOM 2936 N N . ARG A 0 368 . -19.960 15.452 -9.863 1.00 37.38 368 A 1 ATOM 2937 C CA . ARG A 0 368 . -19.493 16.318 -8.769 1.00 37.38 368 A 1 ATOM 2938 C C . ARG A 0 368 . -18.031 16.684 -8.975 1.00 37.38 368 A 1 ATOM 2939 C CB . ARG A 0 368 . -19.783 15.746 -7.374 1.00 37.38 368 A 1 ATOM 2940 O O . ARG A 0 368 . -17.124 15.898 -8.735 1.00 37.38 368 A 1 ATOM 2941 C CG . ARG A 0 368 . -21.271 15.903 -7.025 1.00 37.38 368 A 1 ATOM 2942 C CD . ARG A 0 368 . -21.521 15.584 -5.549 1.00 37.38 368 A 1 ATOM 2943 N NE . ARG A 0 368 . -22.965 15.479 -5.268 1.00 37.38 368 A 1 ATOM 2944 N NH1 . ARG A 0 368 . -22.788 14.772 -3.092 1.00 37.38 368 A 1 ATOM 2945 N NH2 . ARG A 0 368 . -24.797 14.864 -4.069 1.00 37.38 368 A 1 ATOM 2946 C CZ . ARG A 0 368 . -23.508 15.046 -4.145 1.00 37.38 368 A 1 ATOM 2947 N N . ASN A 0 369 . -17.878 17.919 -9.440 1.00 34.80 369 A 1 ATOM 2948 C CA . ASN A 0 369 . -16.702 18.759 -9.281 1.00 34.80 369 A 1 ATOM 2949 C C . ASN A 0 369 . -16.256 18.858 -7.815 1.00 34.80 369 A 1 ATOM 2950 C CB . ASN A 0 369 . -17.076 20.185 -9.755 1.00 34.80 369 A 1 ATOM 2951 O O . ASN A 0 369 . -17.080 18.777 -6.904 1.00 34.80 369 A 1 ATOM 2952 C CG . ASN A 0 369 . -16.748 20.494 -11.199 1.00 34.80 369 A 1 ATOM 2953 N ND2 . ASN A 0 369 . -17.033 21.698 -11.633 1.00 34.80 369 A 1 ATOM 2954 O OD1 . ASN A 0 369 . -16.223 19.696 -11.949 1.00 34.80 369 A 1 ATOM 2955 N N . SER A 0 370 . -14.980 19.231 -7.680 1.00 36.44 370 A 1 ATOM 2956 C CA . SER A 0 370 . -14.287 19.739 -6.492 1.00 36.44 370 A 1 ATOM 2957 C C . SER A 0 370 . -13.940 18.695 -5.442 1.00 36.44 370 A 1 ATOM 2958 C CB . SER A 0 370 . -15.040 20.911 -5.843 1.00 36.44 370 A 1 ATOM 2959 O O . SER A 0 370 . -14.798 18.326 -4.656 1.00 36.44 370 A 1 ATOM 2960 O OG . SER A 0 370 . -14.945 22.068 -6.651 1.00 36.44 370 A 1 ATOM 2961 N N . VAL A 0 371 . -12.653 18.336 -5.354 1.00 43.06 371 A 1 ATOM 2962 C CA . VAL A 0 371 . -11.719 19.015 -4.435 1.00 43.06 371 A 1 ATOM 2963 C C . VAL A 0 371 . -10.308 18.996 -5.050 1.00 43.06 371 A 1 ATOM 2964 C CB . VAL A 0 371 . -11.693 18.395 -3.014 1.00 43.06 371 A 1 ATOM 2965 O O . VAL A 0 371 . -9.703 17.941 -5.195 1.00 43.06 371 A 1 ATOM 2966 C CG1 . VAL A 0 371 . -10.832 19.251 -2.077 1.00 43.06 371 A 1 ATOM 2967 C CG2 . VAL A 0 371 . -13.068 18.305 -2.338 1.00 43.06 371 A 1 ATOM 2968 N N . ASN A 0 372 . -9.803 20.173 -5.430 1.00 34.14 372 A 1 ATOM 2969 C CA . ASN A 0 372 . -8.366 20.443 -5.509 1.00 34.14 372 A 1 ATOM 2970 C C . ASN A 0 372 . -7.884 20.653 -4.069 1.00 34.14 372 A 1 ATOM 2971 C CB . ASN A 0 372 . -8.114 21.751 -6.293 1.00 34.14 372 A 1 ATOM 2972 O O . ASN A 0 372 . -8.513 21.440 -3.360 1.00 34.14 372 A 1 ATOM 2973 C CG . ASN A 0 372 . -8.251 21.658 -7.798 1.00 34.14 372 A 1 ATOM 2974 N ND2 . ASN A 0 372 . -8.377 22.781 -8.467 1.00 34.14 372 A 1 ATOM 2975 O OD1 . ASN A 0 372 . -8.233 20.608 -8.407 1.00 34.14 372 A 1 ATOM 2976 N N . GLY A 0 373 . -6.796 20.013 -3.645 1.00 32.91 373 A 1 ATOM 2977 C CA . GLY A 0 373 . -6.195 20.321 -2.346 1.00 32.91 373 A 1 ATOM 2978 C C . GLY A 0 373 . -5.281 19.229 -1.812 1.00 32.91 373 A 1 ATOM 2979 O O . GLY A 0 373 . -5.668 18.523 -0.894 1.00 32.91 373 A 1 ATOM 2980 N N . LEU A 0 374 . -4.094 19.101 -2.399 1.00 47.20 374 A 1 ATOM 2981 C CA . LEU A 0 374 . -2.893 18.562 -1.750 1.00 47.20 374 A 1 ATOM 2982 C C . LEU A 0 374 . -1.692 19.161 -2.496 1.00 47.20 374 A 1 ATOM 2983 C CB . LEU A 0 374 . -2.920 17.018 -1.675 1.00 47.20 374 A 1 ATOM 2984 O O . LEU A 0 374 . -1.028 18.528 -3.309 1.00 47.20 374 A 1 ATOM 2985 C CG . LEU A 0 374 . -3.331 16.502 -0.272 1.00 47.20 374 A 1 ATOM 2986 C CD1 . LEU A 0 374 . -4.365 15.381 -0.378 1.00 47.20 374 A 1 ATOM 2987 C CD2 . LEU A 0 374 . -2.125 15.974 0.506 1.00 47.20 374 A 1 ATOM 2988 N N . GLN A 0 375 . -1.540 20.468 -2.307 1.00 39.80 375 A 1 ATOM 2989 C CA . GLN A 0 375 . -0.272 21.180 -2.411 1.00 39.80 375 A 1 ATOM 2990 C C . GLN A 0 375 . 0.108 21.501 -0.962 1.00 39.80 375 A 1 ATOM 2991 C CB . GLN A 0 375 . -0.424 22.438 -3.292 1.00 39.80 375 A 1 ATOM 2992 O O . GLN A 0 375 . -0.792 21.771 -0.167 1.00 39.80 375 A 1 ATOM 2993 C CG . GLN A 0 375 . -0.432 22.053 -4.780 1.00 39.80 375 A 1 ATOM 2994 C CD . GLN A 0 375 . -0.791 23.180 -5.748 1.00 39.80 375 A 1 ATOM 2995 N NE2 . GLN A 0 375 . -0.580 22.968 -7.030 1.00 39.80 375 A 1 ATOM 2996 O OE1 . GLN A 0 375 . -1.313 24.235 -5.433 1.00 39.80 375 A 1 ATOM 2997 N N . ASP A 0 376 . 1.399 21.419 -0.658 1.00 40.41 376 A 1 ATOM 2998 C CA . ASP A 0 376 . 2.029 21.711 0.637 1.00 40.41 376 A 1 ATOM 2999 C C . ASP A 0 376 . 2.064 20.517 1.612 1.00 40.41 376 A 1 ATOM 3000 C CB . ASP A 0 376 . 1.534 23.043 1.249 1.00 40.41 376 A 1 ATOM 3001 O O . ASP A 0 376 . 1.298 20.418 2.567 1.00 40.41 376 A 1 ATOM 3002 C CG . ASP A 0 376 . 1.420 24.206 0.243 1.00 40.41 376 A 1 ATOM 3003 O OD1 . ASP A 0 376 . 2.073 24.157 -0.830 1.00 40.41 376 A 1 ATOM 3004 O OD2 . ASP A 0 376 . 0.626 25.137 0.518 1.00 40.41 376 A 1 ATOM 3005 N N . LEU A 0 377 . 2.998 19.594 1.364 1.00 50.59 377 A 1 ATOM 3006 C CA . LEU A 0 377 . 3.692 18.881 2.437 1.00 50.59 377 A 1 ATOM 3007 C C . LEU A 0 377 . 5.181 19.096 2.188 1.00 50.59 377 A 1 ATOM 3008 C CB . LEU A 0 377 . 3.293 17.398 2.516 1.00 50.59 377 A 1 ATOM 3009 O O . LEU A 0 377 . 5.768 18.463 1.310 1.00 50.59 377 A 1 ATOM 3010 C CG . LEU A 0 377 . 1.895 17.159 3.116 1.00 50.59 377 A 1 ATOM 3011 C CD1 . LEU A 0 377 . 1.572 15.663 3.067 1.00 50.59 377 A 1 ATOM 3012 C CD2 . LEU A 0 377 . 1.778 17.607 4.577 1.00 50.59 377 A 1 ATOM 3013 N N . GLU A 0 378 . 5.695 20.103 2.887 1.00 52.10 378 A 1 ATOM 3014 C CA . GLU A 0 378 . 7.109 20.425 3.006 1.00 52.10 378 A 1 ATOM 3015 C C . GLU A 0 378 . 7.855 19.249 3.651 1.00 52.10 378 A 1 ATOM 3016 C CB . GLU A 0 378 . 7.272 21.739 3.802 1.00 52.10 378 A 1 ATOM 3017 O O . GLU A 0 378 . 7.284 18.444 4.390 1.00 52.10 378 A 1 ATOM 3018 C CG . GLU A 0 378 . 6.690 22.946 3.031 1.00 52.10 378 A 1 ATOM 3019 C CD . GLU A 0 378 . 6.736 24.293 3.783 1.00 52.10 378 A 1 ATOM 3020 O OE1 . GLU A 0 378 . 6.625 25.336 3.092 1.00 52.10 378 A 1 ATOM 3021 O OE2 . GLU A 0 378 . 6.811 24.303 5.031 1.00 52.10 378 A 1 ATOM 3022 N N . ASP A 0 379 . 9.114 19.137 3.254 1.00 45.90 379 A 1 ATOM 3023 C CA . ASP A 0 379 . 10.057 18.079 3.564 1.00 45.90 379 A 1 ATOM 3024 C C . ASP A 0 379 . 10.408 18.042 5.064 1.00 45.90 379 A 1 ATOM 3025 C CB . ASP A 0 379 . 11.311 18.355 2.709 1.00 45.90 379 A 1 ATOM 3026 O O . ASP A 0 379 . 11.019 18.978 5.567 1.00 45.90 379 A 1 ATOM 3027 C CG . ASP A 0 379 . 11.004 18.483 1.207 1.00 45.90 379 A 1 ATOM 3028 O OD1 . ASP A 0 379 . 10.600 17.463 0.595 1.00 45.90 379 A 1 ATOM 3029 O OD2 . ASP A 0 379 . 11.135 19.608 0.664 1.00 45.90 379 A 1 ATOM 3030 N N . ASP A 0 380 . 10.082 16.938 5.743 1.00 52.57 380 A 1 ATOM 3031 C CA . ASP A 0 380 . 10.723 16.528 6.999 1.00 52.57 380 A 1 ATOM 3032 C C . ASP A 0 380 . 11.431 15.187 6.729 1.00 52.57 380 A 1 ATOM 3033 C CB . ASP A 0 380 . 9.722 16.463 8.171 1.00 52.57 380 A 1 ATOM 3034 O O . ASP A 0 380 . 10.836 14.103 6.776 1.00 52.57 380 A 1 ATOM 3035 C CG . ASP A 0 380 . 9.291 17.831 8.735 1.00 52.57 380 A 1 ATOM 3036 O OD1 . ASP A 0 380 . 10.124 18.763 8.793 1.00 52.57 380 A 1 ATOM 3037 O OD2 . ASP A 0 380 . 8.111 17.927 9.160 1.00 52.57 380 A 1 ATOM 3038 N N . ASP A 0 381 . 12.698 15.288 6.324 1.00 49.53 381 A 1 ATOM 3039 C CA . ASP A 0 381 . 13.659 14.188 6.303 1.00 49.53 381 A 1 ATOM 3040 C C . ASP A 0 381 . 14.190 14.002 7.739 1.00 49.53 381 A 1 ATOM 3041 C CB . ASP A 0 381 . 14.804 14.488 5.305 1.00 49.53 381 A 1 ATOM 3042 O O . ASP A 0 381 . 15.176 14.624 8.124 1.00 49.53 381 A 1 ATOM 3043 C CG . ASP A 0 381 . 14.432 14.410 3.812 1.00 49.53 381 A 1 ATOM 3044 O OD1 . ASP A 0 381 . 13.696 13.473 3.396 1.00 49.53 381 A 1 ATOM 3045 O OD2 . ASP A 0 381 . 14.940 15.256 3.039 1.00 49.53 381 A 1 ATOM 3046 N N . ASP A 0 382 . 13.522 13.168 8.540 1.00 53.00 382 A 1 ATOM 3047 C CA . ASP A 0 382 . 14.064 12.693 9.818 1.00 53.00 382 A 1 ATOM 3048 C C . ASP A 0 382 . 14.808 11.366 9.594 1.00 53.00 382 A 1 ATOM 3049 C CB . ASP A 0 382 . 12.976 12.589 10.901 1.00 53.00 382 A 1 ATOM 3050 O O . ASP A 0 382 . 14.211 10.287 9.503 1.00 53.00 382 A 1 ATOM 3051 C CG . ASP A 0 382 . 12.561 13.931 11.525 1.00 53.00 382 A 1 ATOM 3052 O OD1 . ASP A 0 382 . 13.423 14.828 11.669 1.00 53.00 382 A 1 ATOM 3053 O OD2 . ASP A 0 382 . 11.380 14.016 11.941 1.00 53.00 382 A 1 ATOM 3054 N N . ASP A 0 383 . 16.134 11.476 9.492 1.00 49.71 383 A 1 ATOM 3055 C CA . ASP A 0 383 . 17.091 10.408 9.775 1.00 49.71 383 A 1 ATOM 3056 C C . ASP A 0 383 . 16.874 9.930 11.224 1.00 49.71 383 A 1 ATOM 3057 C CB . ASP A 0 383 . 18.534 10.947 9.621 1.00 49.71 383 A 1 ATOM 3058 O O . ASP A 0 383 . 17.177 10.651 12.174 1.00 49.71 383 A 1 ATOM 3059 C CG . ASP A 0 383 . 19.045 11.064 8.178 1.00 49.71 383 A 1 ATOM 3060 O OD1 . ASP A 0 383 . 18.766 10.139 7.378 1.00 49.71 383 A 1 ATOM 3061 O OD2 . ASP A 0 383 . 19.773 12.043 7.887 1.00 49.71 383 A 1 ATOM 3062 N N . PHE A 0 384 . 16.346 8.718 11.416 1.00 48.07 384 A 1 ATOM 3063 C CA . PHE A 0 384 . 16.340 8.052 12.722 1.00 48.07 384 A 1 ATOM 3064 C C . PHE A 0 384 . 17.323 6.882 12.688 1.00 48.07 384 A 1 ATOM 3065 C CB . PHE A 0 384 . 14.915 7.675 13.171 1.00 48.07 384 A 1 ATOM 3066 O O . PHE A 0 384 . 17.035 5.819 12.137 1.00 48.07 384 A 1 ATOM 3067 C CG . PHE A 0 384 . 14.438 8.483 14.368 1.00 48.07 384 A 1 ATOM 3068 C CD1 . PHE A 0 384 . 14.653 8.009 15.678 1.00 48.07 384 A 1 ATOM 3069 C CD2 . PHE A 0 384 . 13.824 9.734 14.176 1.00 48.07 384 A 1 ATOM 3070 C CE1 . PHE A 0 384 . 14.239 8.772 16.785 1.00 48.07 384 A 1 ATOM 3071 C CE2 . PHE A 0 384 . 13.410 10.500 15.282 1.00 48.07 384 A 1 ATOM 3072 C CZ . PHE A 0 384 . 13.615 10.017 16.588 1.00 48.07 384 A 1 ATOM 3073 N N . GLU A 0 385 . 18.503 7.122 13.262 1.00 51.36 385 A 1 ATOM 3074 C CA . GLU A 0 385 . 19.435 6.088 13.699 1.00 51.36 385 A 1 ATOM 3075 C C . GLU A 0 385 . 18.787 5.293 14.850 1.00 51.36 385 A 1 ATOM 3076 C CB . GLU A 0 385 . 20.783 6.719 14.122 1.00 51.36 385 A 1 ATOM 3077 O O . GLU A 0 385 . 18.311 5.867 15.831 1.00 51.36 385 A 1 ATOM 3078 C CG . GLU A 0 385 . 21.559 7.340 12.939 1.00 51.36 385 A 1 ATOM 3079 C CD . GLU A 0 385 . 22.987 7.817 13.287 1.00 51.36 385 A 1 ATOM 3080 O OE1 . GLU A 0 385 . 23.813 7.911 12.344 1.00 51.36 385 A 1 ATOM 3081 O OE2 . GLU A 0 385 . 23.263 8.114 14.469 1.00 51.36 385 A 1 ATOM 3082 N N . GLU A 0 386 . 18.725 3.967 14.704 1.00 44.73 386 A 1 ATOM 3083 C CA . GLU A 0 386 . 18.385 3.034 15.782 1.00 44.73 386 A 1 ATOM 3084 C C . GLU A 0 386 . 19.569 2.958 16.759 1.00 44.73 386 A 1 ATOM 3085 C CB . GLU A 0 386 . 18.078 1.626 15.209 1.00 44.73 386 A 1 ATOM 3086 O O . GLU A 0 386 . 20.596 2.359 16.438 1.00 44.73 386 A 1 ATOM 3087 C CG . GLU A 0 386 . 16.653 1.454 14.654 1.00 44.73 386 A 1 ATOM 3088 C CD . GLU A 0 386 . 16.381 0.069 14.018 1.00 44.73 386 A 1 ATOM 3089 O OE1 . GLU A 0 386 . 15.188 -0.322 13.960 1.00 44.73 386 A 1 ATOM 3090 O OE2 . GLU A 0 386 . 17.331 -0.575 13.513 1.00 44.73 386 A 1 ATOM 3091 N N . GLU A 0 387 . 19.422 3.530 17.957 1.00 48.78 387 A 1 ATOM 3092 C CA . GLU A 0 387 . 20.215 3.129 19.122 1.00 48.78 387 A 1 ATOM 3093 C C . GLU A 0 387 . 19.347 2.296 20.073 1.00 48.78 387 A 1 ATOM 3094 C CB . GLU A 0 387 . 20.920 4.301 19.831 1.00 48.78 387 A 1 ATOM 3095 O O . GLU A 0 387 . 18.238 2.678 20.455 1.00 48.78 387 A 1 ATOM 3096 C CG . GLU A 0 387 . 22.099 4.865 19.006 1.00 48.78 387 A 1 ATOM 3097 C CD . GLU A 0 387 . 23.243 5.475 19.849 1.00 48.78 387 A 1 ATOM 3098 O OE1 . GLU A 0 387 . 24.342 5.685 19.281 1.00 48.78 387 A 1 ATOM 3099 O OE2 . GLU A 0 387 . 23.062 5.713 21.065 1.00 48.78 387 A 1 ATOM 3100 N N . GLU A 0 388 . 19.862 1.111 20.395 1.00 42.24 388 A 1 ATOM 3101 C CA . GLU A 0 388 . 19.278 0.139 21.307 1.00 42.24 388 A 1 ATOM 3102 C C . GLU A 0 388 . 19.385 0.607 22.764 1.00 42.24 388 A 1 ATOM 3103 C CB . GLU A 0 388 . 20.004 -1.212 21.165 1.00 42.24 388 A 1 ATOM 3104 O O . GLU A 0 388 . 20.473 0.945 23.226 1.00 42.24 388 A 1 ATOM 3105 C CG . GLU A 0 388 . 19.927 -1.835 19.758 1.00 42.24 388 A 1 ATOM 3106 C CD . GLU A 0 388 . 20.131 -3.365 19.757 1.00 42.24 388 A 1 ATOM 3107 O OE1 . GLU A 0 388 . 19.903 -3.985 18.692 1.00 42.24 388 A 1 ATOM 3108 O OE2 . GLU A 0 388 . 20.506 -3.938 20.806 1.00 42.24 388 A 1 ATOM 3109 N N . GLU A 0 389 . 18.285 0.535 23.521 1.00 50.29 389 A 1 ATOM 3110 C CA . GLU A 0 389 . 18.331 0.609 24.983 1.00 50.29 389 A 1 ATOM 3111 C C . GLU A 0 389 . 17.696 -0.631 25.627 1.00 50.29 389 A 1 ATOM 3112 C CB . GLU A 0 389 . 17.779 1.930 25.545 1.00 50.29 389 A 1 ATOM 3113 O O . GLU A 0 389 . 16.492 -0.890 25.563 1.00 50.29 389 A 1 ATOM 3114 C CG . GLU A 0 389 . 18.811 3.072 25.431 1.00 50.29 389 A 1 ATOM 3115 C CD . GLU A 0 389 . 18.430 4.337 26.227 1.00 50.29 389 A 1 ATOM 3116 O OE1 . GLU A 0 389 . 19.296 5.235 26.354 1.00 50.29 389 A 1 ATOM 3117 O OE2 . GLU A 0 389 . 17.288 4.416 26.741 1.00 50.29 389 A 1 ATOM 3118 N N . ASP A 0 390 . 18.598 -1.383 26.249 1.00 41.22 390 A 1 ATOM 3119 C CA . ASP A 0 390 . 18.444 -2.445 27.232 1.00 41.22 390 A 1 ATOM 3120 C C . ASP A 0 390 . 17.688 -1.926 28.471 1.00 41.22 390 A 1 ATOM 3121 C CB . ASP A 0 390 . 19.903 -2.835 27.573 1.00 41.22 390 A 1 ATOM 3122 O O . ASP A 0 390 . 18.032 -0.873 29.004 1.00 41.22 390 A 1 ATOM 3123 C CG . ASP A 0 390 . 20.114 -4.174 28.275 1.00 41.22 390 A 1 ATOM 3124 O OD1 . ASP A 0 390 . 19.131 -4.938 28.407 1.00 41.22 390 A 1 ATOM 3125 O OD2 . ASP A 0 390 . 21.284 -4.444 28.639 1.00 41.22 390 A 1 ATOM 3126 N N . ASN A 0 391 . 16.667 -2.644 28.949 1.00 47.06 391 A 1 ATOM 3127 C CA . ASN A 0 391 . 16.103 -2.415 30.283 1.00 47.06 391 A 1 ATOM 3128 C C . ASN A 0 391 . 15.533 -3.712 30.872 1.00 47.06 391 A 1 ATOM 3129 C CB . ASN A 0 391 . 15.086 -1.253 30.286 1.00 47.06 391 A 1 ATOM 3130 O O . ASN A 0 391 . 14.394 -4.114 30.629 1.00 47.06 391 A 1 ATOM 3131 C CG . ASN A 0 391 . 15.736 0.083 30.625 1.00 47.06 391 A 1 ATOM 3132 N ND2 . ASN A 0 391 . 15.385 1.139 29.931 1.00 47.06 391 A 1 ATOM 3133 O OD1 . ASN A 0 391 . 16.530 0.212 31.542 1.00 47.06 391 A 1 ATOM 3134 N N . THR A 0 392 . 16.368 -4.345 31.690 1.00 39.58 392 A 1 ATOM 3135 C CA . THR A 0 392 . 16.013 -5.280 32.758 1.00 39.58 392 A 1 ATOM 3136 C C . THR A 0 392 . 15.470 -4.531 33.976 1.00 39.58 392 A 1 ATOM 3137 C CB . THR A 0 392 . 17.284 -6.012 33.236 1.00 39.58 392 A 1 ATOM 3138 O O . THR A 0 392 . 16.210 -3.739 34.552 1.00 39.58 392 A 1 ATOM 3139 C CG2 . THR A 0 392 . 17.715 -7.138 32.304 1.00 39.58 392 A 1 ATOM 3140 O OG1 . THR A 0 392 . 18.366 -5.109 33.341 1.00 39.58 392 A 1 ATOM 3141 N N . GLU A 0 393 . 14.272 -4.870 34.458 1.00 56.41 393 A 1 ATOM 3142 C CA . GLU A 0 393 . 13.904 -4.700 35.872 1.00 56.41 393 A 1 ATOM 3143 C C . GLU A 0 393 . 13.113 -5.923 36.364 1.00 56.41 393 A 1 ATOM 3144 C CB . GLU A 0 393 . 13.178 -3.370 36.166 1.00 56.41 393 A 1 ATOM 3145 O O . GLU A 0 393 . 12.164 -6.383 35.725 1.00 56.41 393 A 1 ATOM 3146 C CG . GLU A 0 393 . 14.179 -2.232 36.452 1.00 56.41 393 A 1 ATOM 3147 C CD . GLU A 0 393 . 13.546 -0.917 36.938 1.00 56.41 393 A 1 ATOM 3148 O OE1 . GLU A 0 393 . 14.310 -0.073 37.465 1.00 56.41 393 A 1 ATOM 3149 O OE2 . GLU A 0 393 . 12.316 -0.740 36.780 1.00 56.41 393 A 1 ATOM 3150 N N . ASN A 0 394 . 13.593 -6.464 37.484 1.00 43.12 394 A 1 ATOM 3151 C CA . ASN A 0 394 . 13.080 -7.606 38.231 1.00 43.12 394 A 1 ATOM 3152 C C . ASN A 0 394 . 12.179 -7.145 39.400 1.00 43.12 394 A 1 ATOM 3153 C CB . ASN A 0 394 . 14.276 -8.384 38.822 1.00 43.12 394 A 1 ATOM 3154 O O . ASN A 0 394 . 12.288 -5.996 39.823 1.00 43.12 394 A 1 ATOM 3155 C CG . ASN A 0 394 . 15.263 -8.999 37.863 1.00 43.12 394 A 1 ATOM 3156 N ND2 . ASN A 0 394 . 16.533 -8.695 38.009 1.00 43.12 394 A 1 ATOM 3157 O OD1 . ASN A 0 394 . 14.936 -9.805 37.008 1.00 43.12 394 A 1 ATOM 3158 N N . ASP A 0 395 . 11.445 -8.121 39.962 1.00 44.89 395 A 1 ATOM 3159 C CA . ASP A 0 395 . 10.970 -8.242 41.362 1.00 44.89 395 A 1 ATOM 3160 C C . ASP A 0 395 . 9.868 -7.241 41.820 1.00 44.89 395 A 1 ATOM 3161 C CB . ASP A 0 395 . 12.210 -8.309 42.287 1.00 44.89 395 A 1 ATOM 3162 O O . ASP A 0 395 . 9.858 -6.080 41.438 1.00 44.89 395 A 1 ATOM 3163 C CG . ASP A 0 395 . 13.296 -9.305 41.832 1.00 44.89 395 A 1 ATOM 3164 O OD1 . ASP A 0 395 . 12.940 -10.353 41.238 1.00 44.89 395 A 1 ATOM 3165 O OD2 . ASP A 0 395 . 14.501 -8.990 42.000 1.00 44.89 395 A 1 ATOM 3166 N N . ASP A 0 396 . 8.863 -7.548 42.649 1.00 46.35 396 A 1 ATOM 3167 C CA . ASP A 0 396 . 8.570 -8.700 43.504 1.00 46.35 396 A 1 ATOM 3168 C C . ASP A 0 396 . 7.096 -8.628 43.998 1.00 46.35 396 A 1 ATOM 3169 C CB . ASP A 0 396 . 9.488 -8.652 44.752 1.00 46.35 396 A 1 ATOM 3170 O O . ASP A 0 396 . 6.547 -7.541 44.189 1.00 46.35 396 A 1 ATOM 3171 C CG . ASP A 0 396 . 10.053 -10.010 45.181 1.00 46.35 396 A 1 ATOM 3172 O OD1 . ASP A 0 396 . 9.581 -11.027 44.627 1.00 46.35 396 A 1 ATOM 3173 O OD2 . ASP A 0 396 . 10.989 -9.991 46.017 1.00 46.35 396 A 1 ATOM 3174 N N . ASP A 0 397 . 6.514 -9.807 44.225 1.00 44.54 397 A 1 ATOM 3175 C CA . ASP A 0 397 . 5.667 -10.231 45.357 1.00 44.54 397 A 1 ATOM 3176 C C . ASP A 0 397 . 4.274 -9.641 45.754 1.00 44.54 397 A 1 ATOM 3177 C CB . ASP A 0 397 . 6.603 -10.465 46.560 1.00 44.54 397 A 1 ATOM 3178 O O . ASP A 0 397 . 4.110 -8.559 46.314 1.00 44.54 397 A 1 ATOM 3179 C CG . ASP A 0 397 . 7.329 -11.823 46.529 1.00 44.54 397 A 1 ATOM 3180 O OD1 . ASP A 0 397 . 6.944 -12.695 45.706 1.00 44.54 397 A 1 ATOM 3181 O OD2 . ASP A 0 397 . 8.170 -12.030 47.433 1.00 44.54 397 A 1 ATOM 3182 N N . SER A 0 398 . 3.289 -10.551 45.599 1.00 44.98 398 A 1 ATOM 3183 C CA . SER A 0 398 . 2.294 -11.093 46.565 1.00 44.98 398 A 1 ATOM 3184 C C . SER A 0 398 . 1.091 -10.293 47.118 1.00 44.98 398 A 1 ATOM 3185 C CB . SER A 0 398 . 2.977 -11.887 47.684 1.00 44.98 398 A 1 ATOM 3186 O O . SER A 0 398 . 1.226 -9.310 47.836 1.00 44.98 398 A 1 ATOM 3187 O OG . SER A 0 398 . 3.861 -11.075 48.411 1.00 44.98 398 A 1 ATOM 3188 N N . GLU A 0 399 . -0.087 -10.851 46.779 1.00 45.97 399 A 1 ATOM 3189 C CA . GLU A 0 399 . -1.315 -11.183 47.548 1.00 45.97 399 A 1 ATOM 3190 C C . GLU A 0 399 . -1.670 -10.445 48.856 1.00 45.97 399 A 1 ATOM 3191 C CB . GLU A 0 399 . -1.317 -12.705 47.840 1.00 45.97 399 A 1 ATOM 3192 O O . GLU A 0 399 . -0.849 -10.334 49.753 1.00 45.97 399 A 1 ATOM 3193 C CG . GLU A 0 399 . -1.252 -13.571 46.565 1.00 45.97 399 A 1 ATOM 3194 C CD . GLU A 0 399 . -1.436 -15.088 46.788 1.00 45.97 399 A 1 ATOM 3195 O OE1 . GLU A 0 399 . -1.497 -15.801 45.757 1.00 45.97 399 A 1 ATOM 3196 O OE2 . GLU A 0 399 . -1.496 -15.543 47.950 1.00 45.97 399 A 1 ATOM 3197 N N . GLU A 0 400 . -2.958 -10.086 49.008 1.00 48.13 400 A 1 ATOM 3198 C CA . GLU A 0 400 . -3.809 -10.534 50.133 1.00 48.13 400 A 1 ATOM 3199 C C . GLU A 0 400 . -5.295 -10.143 49.930 1.00 48.13 400 A 1 ATOM 3200 C CB . GLU A 0 400 . -3.291 -10.087 51.521 1.00 48.13 400 A 1 ATOM 3201 O O . GLU A 0 400 . -5.631 -9.058 49.447 1.00 48.13 400 A 1 ATOM 3202 C CG . GLU A 0 400 . -2.567 -11.256 52.230 1.00 48.13 400 A 1 ATOM 3203 C CD . GLU A 0 400 . -1.889 -10.880 53.561 1.00 48.13 400 A 1 ATOM 3204 O OE1 . GLU A 0 400 . -0.970 -11.623 53.987 1.00 48.13 400 A 1 ATOM 3205 O OE2 . GLU A 0 400 . -2.330 -9.904 54.214 1.00 48.13 400 A 1 ATOM 3206 N N . ASP A 0 401 . -6.166 -11.098 50.269 1.00 40.49 401 A 1 ATOM 3207 C CA . ASP A 0 401 . -7.633 -11.112 50.209 1.00 40.49 401 A 1 ATOM 3208 C C . ASP A 0 401 . -8.306 -10.231 51.283 1.00 40.49 401 A 1 ATOM 3209 C CB . ASP A 0 401 . -8.073 -12.567 50.473 1.00 40.49 401 A 1 ATOM 3210 O O . ASP A 0 401 . -7.701 -9.957 52.312 1.00 40.49 401 A 1 ATOM 3211 C CG . ASP A 0 401 . -7.544 -13.577 49.453 1.00 40.49 401 A 1 ATOM 3212 O OD1 . ASP A 0 401 . -7.907 -13.425 48.264 1.00 40.49 401 A 1 ATOM 3213 O OD2 . ASP A 0 401 . -6.834 -14.516 49.876 1.00 40.49 401 A 1 ATOM 3214 N N . GLU A 0 402 . -9.596 -9.890 51.119 1.00 50.99 402 A 1 ATOM 3215 C CA . GLU A 0 402 . -10.562 -9.956 52.239 1.00 50.99 402 A 1 ATOM 3216 C C . GLU A 0 402 . -12.032 -9.816 51.783 1.00 50.99 402 A 1 ATOM 3217 C CB . GLU A 0 402 . -10.255 -8.982 53.405 1.00 50.99 402 A 1 ATOM 3218 O O . GLU A 0 402 . -12.482 -8.786 51.269 1.00 50.99 402 A 1 ATOM 3219 C CG . GLU A 0 402 . -9.819 -9.771 54.662 1.00 50.99 402 A 1 ATOM 3220 C CD . GLU A 0 402 . -9.461 -8.898 55.880 1.00 50.99 402 A 1 ATOM 3221 O OE1 . GLU A 0 402 . -8.913 -9.462 56.859 1.00 50.99 402 A 1 ATOM 3222 O OE2 . GLU A 0 402 . -9.836 -7.700 55.906 1.00 50.99 402 A 1 ATOM 3223 N N . ASP A 0 403 . -12.792 -10.887 52.027 1.00 41.20 403 A 1 ATOM 3224 C CA . ASP A 0 403 . -14.246 -10.996 51.919 1.00 41.20 403 A 1 ATOM 3225 C C . ASP A 0 403 . -14.949 -10.455 53.181 1.00 41.20 403 A 1 ATOM 3226 C CB . ASP A 0 403 . -14.624 -12.478 51.755 1.00 41.20 403 A 1 ATOM 3227 O O . ASP A 0 403 . -14.448 -10.585 54.296 1.00 41.20 403 A 1 ATOM 3228 C CG . ASP A 0 403 . -14.000 -13.155 50.534 1.00 41.20 403 A 1 ATOM 3229 O OD1 . ASP A 0 403 . -14.143 -12.582 49.430 1.00 41.20 403 A 1 ATOM 3230 O OD2 . ASP A 0 403 . -13.499 -14.288 50.707 1.00 41.20 403 A 1 ATOM 3231 N N . GLY A 0 404 . -16.175 -9.931 53.044 1.00 48.69 404 A 1 ATOM 3232 C CA . GLY A 0 404 . -16.980 -9.490 54.191 1.00 48.69 404 A 1 ATOM 3233 C C . GLY A 0 404 . -18.491 -9.516 53.948 1.00 48.69 404 A 1 ATOM 3234 O O . GLY A 0 404 . -19.079 -8.529 53.509 1.00 48.69 404 A 1 ATOM 3235 N N . GLU A 0 405 . -19.131 -10.633 54.302 1.00 37.35 405 A 1 ATOM 3236 C CA . GLU A 0 405 . -20.586 -10.832 54.360 1.00 37.35 405 A 1 ATOM 3237 C C . GLU A 0 405 . -20.984 -11.194 55.811 1.00 37.35 405 A 1 ATOM 3238 C CB . GLU A 0 405 . -20.970 -11.938 53.342 1.00 37.35 405 A 1 ATOM 3239 O O . GLU A 0 405 . -20.479 -12.176 56.343 1.00 37.35 405 A 1 ATOM 3240 C CG . GLU A 0 405 . -22.461 -11.957 52.971 1.00 37.35 405 A 1 ATOM 3241 C CD . GLU A 0 405 . -22.828 -13.049 51.941 1.00 37.35 405 A 1 ATOM 3242 O OE1 . GLU A 0 405 . -23.611 -12.730 51.013 1.00 37.35 405 A 1 ATOM 3243 O OE2 . GLU A 0 405 . -22.413 -14.212 52.132 1.00 37.35 405 A 1 ATOM 3244 N N . TYR A 0 406 . -21.874 -10.430 56.476 1.00 48.62 406 A 1 ATOM 3245 C CA . TYR A 0 406 . -22.495 -10.826 57.763 1.00 48.62 406 A 1 ATOM 3246 C C . TYR A 0 406 . -23.905 -10.219 57.987 1.00 48.62 406 A 1 ATOM 3247 C CB . TYR A 0 406 . -21.558 -10.580 58.969 1.00 48.62 406 A 1 ATOM 3248 O O . TYR A 0 406 . -24.089 -9.068 58.371 1.00 48.62 406 A 1 ATOM 3249 C CG . TYR A 0 406 . -21.083 -11.860 59.651 1.00 48.62 406 A 1 ATOM 3250 C CD1 . TYR A 0 406 . -21.888 -12.500 60.618 1.00 48.62 406 A 1 ATOM 3251 C CD2 . TYR A 0 406 . -19.837 -12.421 59.307 1.00 48.62 406 A 1 ATOM 3252 C CE1 . TYR A 0 406 . -21.449 -13.695 61.229 1.00 48.62 406 A 1 ATOM 3253 C CE2 . TYR A 0 406 . -19.397 -13.615 59.909 1.00 48.62 406 A 1 ATOM 3254 O OH . TYR A 0 406 . -19.773 -15.407 61.455 1.00 48.62 406 A 1 ATOM 3255 C CZ . TYR A 0 406 . -20.200 -14.256 60.871 1.00 48.62 406 A 1 ATOM 3256 N N . MET A 0 407 . -24.904 -11.043 57.665 1.00 42.95 407 A 1 ATOM 3257 C CA . MET A 0 407 . -26.140 -11.436 58.374 1.00 42.95 407 A 1 ATOM 3258 C C . MET A 0 407 . -26.616 -10.804 59.726 1.00 42.95 407 A 1 ATOM 3259 C CB . MET A 0 407 . -25.926 -12.950 58.588 1.00 42.95 407 A 1 ATOM 3260 O O . MET A 0 407 . -25.871 -10.760 60.698 1.00 42.95 407 A 1 ATOM 3261 C CG . MET A 0 407 . -26.177 -13.792 57.326 1.00 42.95 407 A 1 ATOM 3262 S SD . MET A 0 407 . -27.901 -13.837 56.747 1.00 42.95 407 A 1 ATOM 3263 C CE . MET A 0 407 . -28.192 -15.626 56.779 1.00 42.95 407 A 1 ATOM 3264 N N . ILE A 0 408 . -27.958 -10.601 59.792 1.00 43.33 408 A 1 ATOM 3265 C CA . ILE A 0 408 . -28.961 -11.055 60.816 1.00 43.33 408 A 1 ATOM 3266 C C . ILE A 0 408 . -29.565 -10.105 61.907 1.00 43.33 408 A 1 ATOM 3267 C CB . ILE A 0 408 . -28.646 -12.495 61.321 1.00 43.33 408 A 1 ATOM 3268 O O . ILE A 0 408 . -28.881 -9.529 62.741 1.00 43.33 408 A 1 ATOM 3269 C CG1 . ILE A 0 408 . -29.010 -13.536 60.242 1.00 43.33 408 A 1 ATOM 3270 C CG2 . ILE A 0 408 . -29.384 -12.946 62.584 1.00 43.33 408 A 1 ATOM 3271 C CD1 . ILE A 0 408 . -28.450 -14.942 60.524 1.00 43.33 408 A 1 ATOM 3272 N N . ASP A 0 409 . -30.918 -10.121 61.893 1.00 37.54 409 A 1 ATOM 3273 C CA . ASP A 0 409 . -32.016 -9.958 62.893 1.00 37.54 409 A 1 ATOM 3274 C C . ASP A 0 409 . -32.275 -8.705 63.755 1.00 37.54 409 A 1 ATOM 3275 C CB . ASP A 0 409 . -32.166 -11.193 63.815 1.00 37.54 409 A 1 ATOM 3276 O O . ASP A 0 409 . -31.446 -8.281 64.555 1.00 37.54 409 A 1 ATOM 3277 C CG . ASP A 0 409 . -33.452 -11.995 63.612 1.00 37.54 409 A 1 ATOM 3278 O OD1 . ASP A 0 409 . -34.451 -11.400 63.133 1.00 37.54 409 A 1 ATOM 3279 O OD2 . ASP A 0 409 . -33.443 -13.192 63.963 1.00 37.54 409 A 1 ATOM 3280 N N . SER A 0 410 . -33.555 -8.276 63.781 1.00 41.13 410 A 1 ATOM 3281 C CA . SER A 0 410 . -34.475 -8.506 64.928 1.00 41.13 410 A 1 ATOM 3282 C C . SER A 0 410 . -35.787 -7.689 64.855 1.00 41.13 410 A 1 ATOM 3283 C CB . SER A 0 410 . -33.846 -8.234 66.301 1.00 41.13 410 A 1 ATOM 3284 O O . SER A 0 410 . -35.806 -6.471 64.997 1.00 41.13 410 A 1 ATOM 3285 O OG . SER A 0 410 . -32.954 -9.269 66.650 1.00 41.13 410 A 1 ATOM 3286 N N . THR A 0 411 . -36.900 -8.412 64.684 1.00 41.62 411 A 1 ATOM 3287 C CA . THR A 0 411 . -38.218 -8.330 65.373 1.00 41.62 411 A 1 ATOM 3288 C C . THR A 0 411 . -38.773 -7.016 65.976 1.00 41.62 411 A 1 ATOM 3289 C CB . THR A 0 411 . -38.216 -9.345 66.531 1.00 41.62 411 A 1 ATOM 3290 O O . THR A 0 411 . -38.191 -6.468 66.906 1.00 41.62 411 A 1 ATOM 3291 C CG2 . THR A 0 411 . -38.021 -10.786 66.061 1.00 41.62 411 A 1 ATOM 3292 O OG1 . THR A 0 411 . -37.184 -9.046 67.439 1.00 41.62 411 A 1 ATOM 3293 N N . ASN A 0 412 . -40.024 -6.666 65.609 1.00 42.54 412 A 1 ATOM 3294 C CA . ASN A 0 412 . -41.249 -6.574 66.459 1.00 42.54 412 A 1 ATOM 3295 C C . ASN A 0 412 . -42.226 -5.470 65.988 1.00 42.54 412 A 1 ATOM 3296 C CB . ASN A 0 412 . -40.989 -6.348 67.978 1.00 42.54 412 A 1 ATOM 3297 O O . ASN A 0 412 . -41.884 -4.295 66.040 1.00 42.54 412 A 1 ATOM 3298 C CG . ASN A 0 412 . -41.051 -7.616 68.811 1.00 42.54 412 A 1 ATOM 3299 N ND2 . ASN A 0 412 . -40.320 -7.687 69.896 1.00 42.54 412 A 1 ATOM 3300 O OD1 . ASN A 0 412 . -41.825 -8.518 68.537 1.00 42.54 412 A 1 ATOM 3301 N N . ARG A 0 413 . -43.485 -5.819 65.652 1.00 41.24 413 A 1 ATOM 3302 C CA . ARG A 0 413 . -44.703 -5.632 66.492 1.00 41.24 413 A 1 ATOM 3303 C C . ARG A 0 413 . -46.007 -5.665 65.661 1.00 41.24 413 A 1 ATOM 3304 C CB . ARG A 0 413 . -44.687 -4.366 67.388 1.00 41.24 413 A 1 ATOM 3305 O O . ARG A 0 413 . -46.113 -5.074 64.595 1.00 41.24 413 A 1 ATOM 3306 C CG . ARG A 0 413 . -45.111 -4.692 68.829 1.00 41.24 413 A 1 ATOM 3307 C CD . ARG A 0 413 . -44.825 -3.496 69.744 1.00 41.24 413 A 1 ATOM 3308 N NE . ARG A 0 413 . -45.157 -3.795 71.153 1.00 41.24 413 A 1 ATOM 3309 N NH1 . ARG A 0 413 . -46.487 -1.966 71.587 1.00 41.24 413 A 1 ATOM 3310 N NH2 . ARG A 0 413 . -46.076 -3.442 73.206 1.00 41.24 413 A 1 ATOM 3311 C CZ . ARG A 0 413 . -45.903 -3.069 71.969 1.00 41.24 413 A 1 ATOM 3312 N N . SER A 0 414 . -46.985 -6.372 66.223 1.00 42.69 414 A 1 ATOM 3313 C CA . SER A 0 414 . -48.276 -6.841 65.683 1.00 42.69 414 A 1 ATOM 3314 C C . SER A 0 414 . -49.485 -5.881 65.917 1.00 42.69 414 A 1 ATOM 3315 C CB . SER A 0 414 . -48.466 -8.233 66.323 1.00 42.69 414 A 1 ATOM 3316 O O . SER A 0 414 . -49.299 -4.848 66.560 1.00 42.69 414 A 1 ATOM 3317 O OG . SER A 0 414 . -47.929 -9.205 65.453 1.00 42.69 414 A 1 ATOM 3318 N N . PRO A 0 415 . -50.714 -6.203 65.417 1.00 48.30 415 A 1 ATOM 3319 C CA . PRO A 0 415 . -51.710 -5.266 64.849 1.00 48.30 415 A 1 ATOM 3320 C C . PRO A 0 415 . -53.077 -5.186 65.581 1.00 48.30 415 A 1 ATOM 3321 C CB . PRO A 0 415 . -51.948 -5.883 63.465 1.00 48.30 415 A 1 ATOM 3322 O O . PRO A 0 415 . -53.333 -5.940 66.515 1.00 48.30 415 A 1 ATOM 3323 C CG . PRO A 0 415 . -52.069 -7.369 63.795 1.00 48.30 415 A 1 ATOM 3324 C CD . PRO A 0 415 . -51.070 -7.536 64.926 1.00 48.30 415 A 1 ATOM 3325 N N . THR A 0 416 . -53.997 -4.316 65.118 1.00 43.12 416 A 1 ATOM 3326 C CA . THR A 0 416 . -55.488 -4.352 65.275 1.00 43.12 416 A 1 ATOM 3327 C C . THR A 0 416 . -56.086 -3.145 64.494 1.00 43.12 416 A 1 ATOM 3328 C CB . THR A 0 416 . -55.940 -4.320 66.758 1.00 43.12 416 A 1 ATOM 3329 O O . THR A 0 416 . -55.406 -2.134 64.409 1.00 43.12 416 A 1 ATOM 3330 C CG2 . THR A 0 416 . -56.589 -5.649 67.159 1.00 43.12 416 A 1 ATOM 3331 O OG1 . THR A 0 416 . -54.912 -4.147 67.698 1.00 43.12 416 A 1 ATOM 3332 N N . ARG A 0 417 . -57.273 -3.081 63.854 1.00 43.54 417 A 1 ATOM 3333 C CA . ARG A 0 417 . -58.633 -3.600 64.114 1.00 43.54 417 A 1 ATOM 3334 C C . ARG A 0 417 . -59.575 -3.255 62.909 1.00 43.54 417 A 1 ATOM 3335 C CB . ARG A 0 417 . -59.164 -2.805 65.347 1.00 43.54 417 A 1 ATOM 3336 O O . ARG A 0 417 . -59.475 -2.151 62.392 1.00 43.54 417 A 1 ATOM 3337 C CG . ARG A 0 417 . -59.506 -3.625 66.601 1.00 43.54 417 A 1 ATOM 3338 C CD . ARG A 0 417 . -59.891 -2.719 67.776 1.00 43.54 417 A 1 ATOM 3339 N NE . ARG A 0 417 . -60.394 -3.510 68.916 1.00 43.54 417 A 1 ATOM 3340 N NH1 . ARG A 0 417 . -60.909 -1.740 70.281 1.00 43.54 417 A 1 ATOM 3341 N NH2 . ARG A 0 417 . -61.231 -3.828 71.008 1.00 43.54 417 A 1 ATOM 3342 C CZ . ARG A 0 417 . -60.843 -3.023 70.059 1.00 43.54 417 A 1 ATOM 3343 N N . ILE A 0 418 . -60.567 -4.129 62.642 1.00 44.93 418 A 1 ATOM 3344 C CA . ILE A 0 418 . -62.022 -3.847 62.401 1.00 44.93 418 A 1 ATOM 3345 C C . ILE A 0 418 . -62.618 -3.644 60.971 1.00 44.93 418 A 1 ATOM 3346 C CB . ILE A 0 418 . -62.539 -2.813 63.446 1.00 44.93 418 A 1 ATOM 3347 O O . ILE A 0 418 . -62.416 -2.607 60.358 1.00 44.93 418 A 1 ATOM 3348 C CG1 . ILE A 0 418 . -62.614 -3.502 64.824 1.00 44.93 418 A 1 ATOM 3349 C CG2 . ILE A 0 418 . -63.913 -2.185 63.192 1.00 44.93 418 A 1 ATOM 3350 C CD1 . ILE A 0 418 . -62.843 -2.558 66.010 1.00 44.93 418 A 1 ATOM 3351 N N . LEU A 0 419 . -63.452 -4.647 60.583 1.00 45.64 419 A 1 ATOM 3352 C CA . LEU A 0 419 . -64.851 -4.676 60.034 1.00 45.64 419 A 1 ATOM 3353 C C . LEU A 0 419 . -65.206 -3.798 58.796 1.00 45.64 419 A 1 ATOM 3354 C CB . LEU A 0 419 . -65.833 -4.419 61.209 1.00 45.64 419 A 1 ATOM 3355 O O . LEU A 0 419 . -64.758 -2.671 58.708 1.00 45.64 419 A 1 ATOM 3356 C CG . LEU A 0 419 . -65.679 -5.289 62.480 1.00 45.64 419 A 1 ATOM 3357 C CD1 . LEU A 0 419 . -66.614 -4.838 63.607 1.00 45.64 419 A 1 ATOM 3358 C CD2 . LEU A 0 419 . -66.006 -6.756 62.214 1.00 45.64 419 A 1 ATOM 3359 N N . ASN A 0 420 . -66.076 -4.139 57.827 1.00 44.83 420 A 1 ATOM 3360 C CA . ASN A 0 420 . -67.126 -5.160 57.662 1.00 44.83 420 A 1 ATOM 3361 C C . ASN A 0 420 . -67.652 -5.170 56.191 1.00 44.83 420 A 1 ATOM 3362 C CB . ASN A 0 420 . -68.325 -4.766 58.571 1.00 44.83 420 A 1 ATOM 3363 O O . ASN A 0 420 . -67.572 -4.138 55.530 1.00 44.83 420 A 1 ATOM 3364 C CG . ASN A 0 420 . -68.781 -5.859 59.518 1.00 44.83 420 A 1 ATOM 3365 N ND2 . ASN A 0 420 . -69.747 -5.573 60.359 1.00 44.83 420 A 1 ATOM 3366 O OD1 . ASN A 0 420 . -68.258 -6.959 59.551 1.00 44.83 420 A 1 ATOM 3367 N N . ASN A 0 421 . -68.330 -6.267 55.795 1.00 43.40 421 A 1 ATOM 3368 C CA . ASN A 0 421 . -69.362 -6.426 54.731 1.00 43.40 421 A 1 ATOM 3369 C C . ASN A 0 421 . -68.934 -6.367 53.237 1.00 43.40 421 A 1 ATOM 3370 C CB . ASN A 0 421 . -70.520 -5.446 55.030 1.00 43.40 421 A 1 ATOM 3371 O O . ASN A 0 421 . -68.148 -5.519 52.851 1.00 43.40 421 A 1 ATOM 3372 C CG . ASN A 0 421 . -71.284 -5.750 56.306 1.00 43.40 421 A 1 ATOM 3373 N ND2 . ASN A 0 421 . -72.346 -5.026 56.567 1.00 43.40 421 A 1 ATOM 3374 O OD1 . ASN A 0 421 . -70.953 -6.630 57.084 1.00 43.40 421 A 1 ATOM 3375 N N . SER A 0 422 . -69.455 -7.148 52.274 1.00 45.88 422 A 1 ATOM 3376 C CA . SER A 0 422 . -70.362 -8.316 52.207 1.00 45.88 422 A 1 ATOM 3377 C C . SER A 0 422 . -70.547 -8.703 50.714 1.00 45.88 422 A 1 ATOM 3378 C CB . SER A 0 422 . -71.764 -7.970 52.750 1.00 45.88 422 A 1 ATOM 3379 O O . SER A 0 422 . -70.812 -7.793 49.941 1.00 45.88 422 A 1 ATOM 3380 O OG . SER A 0 422 . -72.205 -6.718 52.268 1.00 45.88 422 A 1 ATOM 3381 N N . VAL A 0 423 . -70.476 -10.011 50.369 1.00 48.00 423 A 1 ATOM 3382 C CA . VAL A 0 423 . -71.253 -10.775 49.330 1.00 48.00 423 A 1 ATOM 3383 C C . VAL A 0 423 . -71.184 -10.260 47.857 1.00 48.00 423 A 1 ATOM 3384 C CB . VAL A 0 423 . -72.702 -10.906 49.872 1.00 48.00 423 A 1 ATOM 3385 O O . VAL A 0 423 . -71.444 -9.098 47.610 1.00 48.00 423 A 1 ATOM 3386 C CG1 . VAL A 0 423 . -73.592 -11.809 49.023 1.00 48.00 423 A 1 ATOM 3387 C CG2 . VAL A 0 423 . -72.737 -11.509 51.294 1.00 48.00 423 A 1 ATOM 3388 N N . SER A 0 424 . -70.850 -10.989 46.775 1.00 47.29 424 A 1 ATOM 3389 C CA . SER A 0 424 . -71.115 -12.373 46.315 1.00 47.29 424 A 1 ATOM 3390 C C . SER A 0 424 . -70.263 -12.723 45.064 1.00 47.29 424 A 1 ATOM 3391 C CB . SER A 0 424 . -72.582 -12.513 45.845 1.00 47.29 424 A 1 ATOM 3392 O O . SER A 0 424 . -70.030 -11.872 44.210 1.00 47.29 424 A 1 ATOM 3393 O OG . SER A 0 424 . -73.138 -11.282 45.419 1.00 47.29 424 A 1 ATOM 3394 N N . SER A 0 425 . -69.864 -13.996 44.949 1.00 45.14 425 A 1 ATOM 3395 C CA . SER A 0 425 . -69.188 -14.702 43.829 1.00 45.14 425 A 1 ATOM 3396 C C . SER A 0 425 . -70.175 -15.196 42.733 1.00 45.14 425 A 1 ATOM 3397 C CB . SER A 0 425 . -68.535 -15.925 44.501 1.00 45.14 425 A 1 ATOM 3398 O O . SER A 0 425 . -71.377 -15.022 42.921 1.00 45.14 425 A 1 ATOM 3399 O OG . SER A 0 425 . -67.441 -15.556 45.305 1.00 45.14 425 A 1 ATOM 3400 N N . PRO A 0 426 . -69.778 -16.034 41.739 1.00 44.71 426 A 1 ATOM 3401 C CA . PRO A 0 426 . -68.652 -15.969 40.780 1.00 44.71 426 A 1 ATOM 3402 C C . PRO A 0 426 . -69.070 -16.336 39.323 1.00 44.71 426 A 1 ATOM 3403 C CB . PRO A 0 426 . -67.703 -17.076 41.253 1.00 44.71 426 A 1 ATOM 3404 O O . PRO A 0 426 . -70.082 -16.995 39.112 1.00 44.71 426 A 1 ATOM 3405 C CG . PRO A 0 426 . -68.668 -18.160 41.767 1.00 44.71 426 A 1 ATOM 3406 C CD . PRO A 0 426 . -70.012 -17.452 41.996 1.00 44.71 426 A 1 ATOM 3407 N N . ALA A 0 427 . -68.228 -16.056 38.316 1.00 43.16 427 A 1 ATOM 3408 C CA . ALA A 0 427 . -68.152 -16.877 37.091 1.00 43.16 427 A 1 ATOM 3409 C C . ALA A 0 427 . -66.825 -16.664 36.339 1.00 43.16 427 A 1 ATOM 3410 C CB . ALA A 0 427 . -69.336 -16.616 36.150 1.00 43.16 427 A 1 ATOM 3411 O O . ALA A 0 427 . -66.412 -15.540 36.063 1.00 43.16 427 A 1 ATOM 3412 N N . ALA A 0 428 . -66.164 -17.776 36.026 1.00 45.19 428 A 1 ATOM 3413 C CA . ALA A 0 428 . -64.893 -17.897 35.324 1.00 45.19 428 A 1 ATOM 3414 C C . ALA A 0 428 . -65.073 -17.962 33.794 1.00 45.19 428 A 1 ATOM 3415 C CB . ALA A 0 428 . -64.267 -19.205 35.832 1.00 45.19 428 A 1 ATOM 3416 O O . ALA A 0 428 . -66.011 -18.609 33.341 1.00 45.19 428 A 1 ATOM 3417 N N . ASN A 0 429 . -64.142 -17.397 33.006 1.00 39.90 429 A 1 ATOM 3418 C CA . ASN A 0 429 . -63.197 -18.153 32.150 1.00 39.90 429 A 1 ATOM 3419 C C . ASN A 0 429 . -62.425 -17.280 31.125 1.00 39.90 429 A 1 ATOM 3420 C CB . ASN A 0 429 . -63.854 -19.328 31.375 1.00 39.90 429 A 1 ATOM 3421 O O . ASN A 0 429 . -63.031 -16.518 30.385 1.00 39.90 429 A 1 ATOM 3422 C CG . ASN A 0 429 . -63.497 -20.696 31.933 1.00 39.90 429 A 1 ATOM 3423 N ND2 . ASN A 0 429 . -64.333 -21.684 31.726 1.00 39.90 429 A 1 ATOM 3424 O OD1 . ASN A 0 429 . -62.432 -20.920 32.490 1.00 39.90 429 A 1 ATOM 3425 N N . ARG A 0 430 . -61.105 -17.556 31.048 1.00 36.69 430 A 1 ATOM 3426 C CA . ARG A 0 430 . -60.160 -17.569 29.889 1.00 36.69 430 A 1 ATOM 3427 C C . ARG A 0 430 . -59.971 -16.274 29.076 1.00 36.69 430 A 1 ATOM 3428 C CB . ARG A 0 430 . -60.523 -18.754 28.980 1.00 36.69 430 A 1 ATOM 3429 O O . ARG A 0 430 . -60.866 -15.842 28.371 1.00 36.69 430 A 1 ATOM 3430 C CG . ARG A 0 430 . -60.302 -20.095 29.694 1.00 36.69 430 A 1 ATOM 3431 C CD . ARG A 0 430 . -60.748 -21.272 28.827 1.00 36.69 430 A 1 ATOM 3432 N NE . ARG A 0 430 . -60.705 -22.529 29.600 1.00 36.69 430 A 1 ATOM 3433 N NH1 . ARG A 0 430 . -60.058 -23.944 27.903 1.00 36.69 430 A 1 ATOM 3434 N NH2 . ARG A 0 430 . -60.390 -24.757 29.951 1.00 36.69 430 A 1 ATOM 3435 C CZ . ARG A 0 430 . -60.385 -23.731 29.148 1.00 36.69 430 A 1 ATOM 3436 N N . ILE A 0 431 . -58.844 -15.558 29.193 1.00 37.12 431 A 1 ATOM 3437 C CA . ILE A 0 431 . -57.468 -15.799 28.670 1.00 37.12 431 A 1 ATOM 3438 C C . ILE A 0 431 . -57.395 -15.972 27.143 1.00 37.12 431 A 1 ATOM 3439 C CB . ILE A 0 431 . -56.610 -16.867 29.404 1.00 37.12 431 A 1 ATOM 3440 O O . ILE A 0 431 . -57.749 -17.015 26.601 1.00 37.12 431 A 1 ATOM 3441 C CG1 . ILE A 0 431 . -56.540 -16.591 30.923 1.00 37.12 431 A 1 ATOM 3442 C CG2 . ILE A 0 431 . -55.173 -16.884 28.823 1.00 37.12 431 A 1 ATOM 3443 C CD1 . ILE A 0 431 . -55.783 -17.660 31.726 1.00 37.12 431 A 1 ATOM 3444 N N . SER A 0 432 . -56.795 -14.979 26.481 1.00 37.42 432 A 1 ATOM 3445 C CA . SER A 0 432 . -56.009 -15.123 25.248 1.00 37.42 432 A 1 ATOM 3446 C C . SER A 0 432 . -54.951 -14.016 25.231 1.00 37.42 432 A 1 ATOM 3447 C CB . SER A 0 432 . -56.898 -15.055 24.003 1.00 37.42 432 A 1 ATOM 3448 O O . SER A 0 432 . -55.270 -12.848 25.030 1.00 37.42 432 A 1 ATOM 3449 O OG . SER A 0 432 . -57.624 -16.263 23.898 1.00 37.42 432 A 1 ATOM 3450 N N . GLY A 0 433 . -53.704 -14.386 25.532 1.00 34.75 433 A 1 ATOM 3451 C CA . GLY A 0 433 . -52.521 -13.546 25.364 1.00 34.75 433 A 1 ATOM 3452 C C . GLY A 0 433 . -51.767 -13.994 24.116 1.00 34.75 433 A 1 ATOM 3453 O O . GLY A 0 433 . -51.419 -15.166 24.001 1.00 34.75 433 A 1 ATOM 3454 N N . SER A 0 434 . -51.532 -13.070 23.186 1.00 37.99 434 A 1 ATOM 3455 C CA . SER A 0 434 . -50.660 -13.269 22.030 1.00 37.99 434 A 1 ATOM 3456 C C . SER A 0 434 . -49.342 -12.531 22.268 1.00 37.99 434 A 1 ATOM 3457 C CB . SER A 0 434 . -51.352 -12.801 20.740 1.00 37.99 434 A 1 ATOM 3458 O O . SER A 0 434 . -49.275 -11.310 22.124 1.00 37.99 434 A 1 ATOM 3459 O OG . SER A 0 434 . -51.618 -11.412 20.779 1.00 37.99 434 A 1 ATOM 3460 N N . THR A 0 435 . -48.291 -13.264 22.628 1.00 40.72 435 A 1 ATOM 3461 C CA . THR A 0 435 . -46.912 -12.771 22.556 1.00 40.72 435 A 1 ATOM 3462 C C . THR A 0 435 . -46.373 -13.147 21.184 1.00 40.72 435 A 1 ATOM 3463 C CB . THR A 0 435 . -46.041 -13.335 23.687 1.00 40.72 435 A 1 ATOM 3464 O O . THR A 0 435 . -46.217 -14.325 20.871 1.00 40.72 435 A 1 ATOM 3465 C CG2 . THR A 0 435 . -44.648 -12.705 23.720 1.00 40.72 435 A 1 ATOM 3466 O OG1 . THR A 0 435 . -46.644 -13.037 24.926 1.00 40.72 435 A 1 ATOM 3467 N N . GLN A 0 436 . -46.149 -12.140 20.340 1.00 41.55 436 A 1 ATOM 3468 C CA . GLN A 0 436 . -45.515 -12.320 19.042 1.00 41.55 436 A 1 ATOM 3469 C C . GLN A 0 436 . -44.038 -12.677 19.239 1.00 41.55 436 A 1 ATOM 3470 C CB . GLN A 0 436 . -45.691 -11.068 18.169 1.00 41.55 436 A 1 ATOM 3471 O O . GLN A 0 436 . -43.257 -11.891 19.769 1.00 41.55 436 A 1 ATOM 3472 C CG . GLN A 0 436 . -47.140 -10.903 17.679 1.00 41.55 436 A 1 ATOM 3473 C CD . GLN A 0 436 . -47.260 -9.922 16.514 1.00 41.55 436 A 1 ATOM 3474 N NE2 . GLN A 0 436 . -48.292 -10.029 15.706 1.00 41.55 436 A 1 ATOM 3475 O OE1 . GLN A 0 436 . -46.443 -9.047 16.300 1.00 41.55 436 A 1 ATOM 3476 N N . HIS A 0 437 . -43.686 -13.888 18.813 1.00 39.18 437 A 1 ATOM 3477 C CA . HIS A 0 437 . -42.319 -14.330 18.583 1.00 39.18 437 A 1 ATOM 3478 C C . HIS A 0 437 . -41.771 -13.631 17.332 1.00 39.18 437 A 1 ATOM 3479 C CB . HIS A 0 437 . -42.314 -15.861 18.389 1.00 39.18 437 A 1 ATOM 3480 O O . HIS A 0 437 . -42.285 -13.845 16.235 1.00 39.18 437 A 1 ATOM 3481 C CG . HIS A 0 437 . -41.888 -16.634 19.608 1.00 39.18 437 A 1 ATOM 3482 C CD2 . HIS A 0 437 . -42.691 -17.292 20.501 1.00 39.18 437 A 1 ATOM 3483 N ND1 . HIS A 0 437 . -40.586 -16.859 19.989 1.00 39.18 437 A 1 ATOM 3484 C CE1 . HIS A 0 437 . -40.601 -17.631 21.088 1.00 39.18 437 A 1 ATOM 3485 N NE2 . HIS A 0 437 . -41.863 -17.921 21.437 1.00 39.18 437 A 1 ATOM 3486 N N . SER A 0 438 . -40.709 -12.839 17.486 1.00 38.76 438 A 1 ATOM 3487 C CA . SER A 0 438 . -39.892 -12.371 16.361 1.00 38.76 438 A 1 ATOM 3488 C C . SER A 0 438 . -38.907 -13.484 15.952 1.00 38.76 438 A 1 ATOM 3489 C CB . SER A 0 438 . -39.148 -11.084 16.712 1.00 38.76 438 A 1 ATOM 3490 O O . SER A 0 438 . -38.115 -13.931 16.788 1.00 38.76 438 A 1 ATOM 3491 O OG . SER A 0 438 . -40.085 -10.057 16.970 1.00 38.76 438 A 1 ATOM 3492 N N . PRO A 0 439 . -38.947 -13.976 14.702 1.00 36.33 439 A 1 ATOM 3493 C CA . PRO A 0 439 . -38.237 -15.178 14.275 1.00 36.33 439 A 1 ATOM 3494 C C . PRO A 0 439 . -36.841 -14.852 13.722 1.00 36.33 439 A 1 ATOM 3495 C CB . PRO A 0 439 . -39.168 -15.798 13.222 1.00 36.33 439 A 1 ATOM 3496 O O . PRO A 0 439 . -36.683 -14.689 12.521 1.00 36.33 439 A 1 ATOM 3497 C CG . PRO A 0 439 . -39.793 -14.580 12.541 1.00 36.33 439 A 1 ATOM 3498 C CD . PRO A 0 439 . -39.867 -13.544 13.658 1.00 36.33 439 A 1 ATOM 3499 N N . LEU A 0 440 . -35.817 -14.771 14.580 1.00 35.90 440 A 1 ATOM 3500 C CA . LEU A 0 440 . -34.403 -14.742 14.138 1.00 35.90 440 A 1 ATOM 3501 C C . LEU A 0 440 . -33.442 -15.597 14.993 1.00 35.90 440 A 1 ATOM 3502 C CB . LEU A 0 440 . -33.917 -13.280 13.969 1.00 35.90 440 A 1 ATOM 3503 O O . LEU A 0 440 . -32.277 -15.751 14.642 1.00 35.90 440 A 1 ATOM 3504 C CG . LEU A 0 440 . -34.279 -12.618 12.618 1.00 35.90 440 A 1 ATOM 3505 C CD1 . LEU A 0 440 . -33.916 -11.136 12.638 1.00 35.90 440 A 1 ATOM 3506 C CD2 . LEU A 0 440 . -33.554 -13.263 11.430 1.00 35.90 440 A 1 ATOM 3507 N N . LYS A 0 441 . -33.915 -16.250 16.067 1.00 40.50 441 A 1 ATOM 3508 C CA . LYS A 0 441 . -33.071 -17.085 16.955 1.00 40.50 441 A 1 ATOM 3509 C C . LYS A 0 441 . -33.080 -18.598 16.669 1.00 40.50 441 A 1 ATOM 3510 C CB . LYS A 0 441 . -33.313 -16.728 18.436 1.00 40.50 441 A 1 ATOM 3511 O O . LYS A 0 441 . -32.457 -19.352 17.408 1.00 40.50 441 A 1 ATOM 3512 C CG . LYS A 0 441 . -32.582 -15.430 18.827 1.00 40.50 441 A 1 ATOM 3513 C CD . LYS A 0 441 . -32.657 -15.171 20.340 1.00 40.50 441 A 1 ATOM 3514 C CE . LYS A 0 441 . -31.873 -13.905 20.708 1.00 40.50 441 A 1 ATOM 3515 N NZ . LYS A 0 441 . -31.962 -13.592 22.155 1.00 40.50 441 A 1 ATOM 3516 N N . SER A 0 442 . -33.704 -19.059 15.582 1.00 40.58 442 A 1 ATOM 3517 C CA . SER A 0 442 . -33.638 -20.470 15.147 1.00 40.58 442 A 1 ATOM 3518 C C . SER A 0 442 . -32.662 -20.738 13.990 1.00 40.58 442 A 1 ATOM 3519 C CB . SER A 0 442 . -35.035 -21.011 14.828 1.00 40.58 442 A 1 ATOM 3520 O O . SER A 0 442 . -32.506 -21.888 13.597 1.00 40.58 442 A 1 ATOM 3521 O OG . SER A 0 442 . -35.635 -20.237 13.810 1.00 40.58 442 A 1 ATOM 3522 N N . ALA A 0 443 . -31.959 -19.723 13.472 1.00 38.07 443 A 1 ATOM 3523 C CA . ALA A 0 443 . -31.106 -19.864 12.284 1.00 38.07 443 A 1 ATOM 3524 C C . ALA A 0 443 . -29.599 -20.074 12.566 1.00 38.07 443 A 1 ATOM 3525 C CB . ALA A 0 443 . -31.378 -18.674 11.358 1.00 38.07 443 A 1 ATOM 3526 O O . ALA A 0 443 . -28.826 -20.227 11.629 1.00 38.07 443 A 1 ATOM 3527 N N . LEU A 0 444 . -29.160 -20.123 13.831 1.00 38.37 444 A 1 ATOM 3528 C CA . LEU A 0 444 . -27.729 -20.213 14.192 1.00 38.37 444 A 1 ATOM 3529 C C . LEU A 0 444 . -27.355 -21.438 15.047 1.00 38.37 444 A 1 ATOM 3530 C CB . LEU A 0 444 . -27.265 -18.852 14.765 1.00 38.37 444 A 1 ATOM 3531 O O . LEU A 0 444 . -26.276 -21.477 15.631 1.00 38.37 444 A 1 ATOM 3532 C CG . LEU A 0 444 . -26.652 -17.951 13.672 1.00 38.37 444 A 1 ATOM 3533 C CD1 . LEU A 0 444 . -26.729 -16.481 14.080 1.00 38.37 444 A 1 ATOM 3534 C CD2 . LEU A 0 444 . -25.184 -18.307 13.424 1.00 38.37 444 A 1 ATOM 3535 N N . LYS A 0 445 . -28.209 -22.475 15.096 1.00 43.60 445 A 1 ATOM 3536 C CA . LYS A 0 445 . -27.923 -23.720 15.844 1.00 43.60 445 A 1 ATOM 3537 C C . LYS A 0 445 . -27.940 -25.014 15.011 1.00 43.60 445 A 1 ATOM 3538 C CB . LYS A 0 445 . -28.747 -23.751 17.148 1.00 43.60 445 A 1 ATOM 3539 O O . LYS A 0 445 . -27.929 -26.097 15.584 1.00 43.60 445 A 1 ATOM 3540 C CG . LYS A 0 445 . -28.102 -24.645 18.228 1.00 43.60 445 A 1 ATOM 3541 C CD . LYS A 0 445 . -28.263 -24.065 19.640 1.00 43.60 445 A 1 ATOM 3542 C CE . LYS A 0 445 . -27.523 -24.956 20.645 1.00 43.60 445 A 1 ATOM 3543 N NZ . LYS A 0 445 . -27.506 -24.359 22.004 1.00 43.60 445 A 1 ATOM 3544 N N . THR A 0 446 . -27.878 -24.908 13.679 1.00 39.59 446 A 1 ATOM 3545 C CA . THR A 0 446 . -27.822 -26.066 12.752 1.00 39.59 446 A 1 ATOM 3546 C C . THR A 0 446 . -26.975 -25.838 11.483 1.00 39.59 446 A 1 ATOM 3547 C CB . THR A 0 446 . -29.235 -26.601 12.401 1.00 39.59 446 A 1 ATOM 3548 O O . THR A 0 446 . -27.117 -26.569 10.512 1.00 39.59 446 A 1 ATOM 3549 C CG2 . THR A 0 446 . -29.594 -27.824 13.245 1.00 39.59 446 A 1 ATOM 3550 O OG1 . THR A 0 446 . -30.237 -25.632 12.634 1.00 39.59 446 A 1 ATOM 3551 N N . GLY A 0 447 . -26.054 -24.864 11.482 1.00 36.36 447 A 1 ATOM 3552 C CA . GLY A 0 447 . -25.207 -24.535 10.318 1.00 36.36 447 A 1 ATOM 3553 C C . GLY A 0 447 . -23.765 -25.061 10.343 1.00 36.36 447 A 1 ATOM 3554 O O . GLY A 0 447 . -22.993 -24.714 9.459 1.00 36.36 447 A 1 ATOM 3555 N N . ILE A 0 448 . -23.379 -25.881 11.330 1.00 40.32 448 A 1 ATOM 3556 C CA . ILE A 0 448 . -22.101 -26.616 11.320 1.00 40.32 448 A 1 ATOM 3557 C C . ILE A 0 448 . -22.371 -27.991 10.703 1.00 40.32 448 A 1 ATOM 3558 C CB . ILE A 0 448 . -21.442 -26.693 12.724 1.00 40.32 448 A 1 ATOM 3559 O O . ILE A 0 448 . -22.597 -28.965 11.417 1.00 40.32 448 A 1 ATOM 3560 C CG1 . ILE A 0 448 . -21.192 -25.275 13.287 1.00 40.32 448 A 1 ATOM 3561 C CG2 . ILE A 0 448 . -20.110 -27.472 12.662 1.00 40.32 448 A 1 ATOM 3562 C CD1 . ILE A 0 448 . -20.637 -25.251 14.718 1.00 40.32 448 A 1 ATOM 3563 N N . SER A 0 449 . -22.455 -28.039 9.374 1.00 38.02 449 A 1 ATOM 3564 C CA . SER A 0 449 . -22.218 -29.218 8.526 1.00 38.02 449 A 1 ATOM 3565 C C . SER A 0 449 . -22.526 -28.855 7.073 1.00 38.02 449 A 1 ATOM 3566 C CB . SER A 0 449 . -23.082 -30.434 8.901 1.00 38.02 449 A 1 ATOM 3567 O O . SER A 0 449 . -23.679 -28.587 6.747 1.00 38.02 449 A 1 ATOM 3568 O OG . SER A 0 449 . -22.458 -31.151 9.945 1.00 38.02 449 A 1 ATOM 3569 N N . LYS A 0 450 . -21.498 -28.950 6.218 1.00 38.57 450 A 1 ATOM 3570 C CA . LYS A 0 450 . -21.497 -28.762 4.754 1.00 38.57 450 A 1 ATOM 3571 C C . LYS A 0 450 . -21.359 -27.313 4.263 1.00 38.57 450 A 1 ATOM 3572 C CB . LYS A 0 450 . -22.654 -29.512 4.061 1.00 38.57 450 A 1 ATOM 3573 O O . LYS A 0 450 . -22.300 -26.755 3.710 1.00 38.57 450 A 1 ATOM 3574 C CG . LYS A 0 450 . -22.751 -30.997 4.442 1.00 38.57 450 A 1 ATOM 3575 C CD . LYS A 0 450 . -23.885 -31.658 3.655 1.00 38.57 450 A 1 ATOM 3576 C CE . LYS A 0 450 . -23.982 -33.141 4.022 1.00 38.57 450 A 1 ATOM 3577 N NZ . LYS A 0 450 . -25.008 -33.824 3.197 1.00 38.57 450 A 1 ATOM 3578 N N . LEU A 0 451 . -20.161 -26.751 4.441 1.00 33.76 451 A 1 ATOM 3579 C CA . LEU A 0 451 . -19.308 -26.160 3.394 1.00 33.76 451 A 1 ATOM 3580 C C . LEU A 0 451 . -17.941 -25.803 3.985 1.00 33.76 451 A 1 ATOM 3581 C CB . LEU A 0 451 . -19.975 -24.949 2.705 1.00 33.76 451 A 1 ATOM 3582 O O . LEU A 0 451 . -17.922 -25.356 5.155 1.00 33.76 451 A 1 ATOM 3583 C CG . LEU A 0 451 . -20.680 -25.333 1.391 1.00 33.76 451 A 1 ATOM 3584 C CD1 . LEU A 0 451 . -21.647 -24.224 0.990 1.00 33.76 451 A 1 ATOM 3585 C CD2 . LEU A 0 451 . -19.685 -25.550 0.250 1.00 33.76 451 A 1 ATOM 3586 O OXT . LEU A 0 451 . -16.967 -26.074 3.257 1.00 33.76 451 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 72.28 # loop_ _atom_type.symbol C N O S #