data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 VAL 0 3 ASN 0 4 LEU 0 5 THR 0 6 ALA 0 7 THR 0 8 VAL 0 9 GLN 0 10 GLU 0 11 ALA 0 12 ALA 0 13 ALA 0 14 ARG 0 15 GLU 0 16 ILE 0 17 THR 0 18 ARG 0 19 ILE 0 20 GLU 0 21 ARG 0 22 ILE 0 23 GLY 0 24 ALA 0 25 HIS 0 26 SER 0 27 HIS 0 28 ILE 0 29 ARG 0 30 GLY 0 31 LEU 0 32 GLY 0 33 LEU 0 34 ASN 0 35 ASP 0 36 ASP 0 37 LEU 0 38 GLU 0 39 ALA 0 40 ARG 0 41 GLN 0 42 ILE 0 43 SER 0 44 GLN 0 45 GLY 0 46 MET 0 47 VAL 0 48 GLY 0 49 GLN 0 50 CYS 0 51 LYS 0 52 ALA 0 53 ARG 0 54 ARG 0 55 ALA 0 56 ALA 0 57 GLY 0 58 LEU 0 59 ILE 0 60 LEU 0 61 GLY 0 62 MET 0 63 ILE 0 64 ARG 0 65 GLU 0 66 GLY 0 67 LYS 0 68 ILE 0 69 ALA 0 70 GLY 0 71 ARG 0 72 ALA 0 73 ILE 0 74 LEU 0 75 LEU 0 76 ALA 0 77 GLY 0 78 PRO 0 79 PRO 0 80 GLY 0 81 THR 0 82 GLY 0 83 LYS 0 84 THR 0 85 ALA 0 86 ILE 0 87 ALA 0 88 MET 0 89 GLY 0 90 MET 0 91 ALA 0 92 GLN 0 93 ALA 0 94 LEU 0 95 GLY 0 96 HIS 0 97 ASP 0 98 THR 0 99 PRO 0 100 PHE 0 101 THR 0 102 ALA 0 103 MET 0 104 ALA 0 105 GLY 0 106 SER 0 107 GLU 0 108 ILE 0 109 PHE 0 110 SER 0 111 LEU 0 112 GLU 0 113 MET 0 114 SER 0 115 LYS 0 116 THR 0 117 GLU 0 118 ALA 0 119 LEU 0 120 THR 0 121 GLN 0 122 ALA 0 123 PHE 0 124 ARG 0 125 LYS 0 126 SER 0 127 ILE 0 128 GLY 0 129 VAL 0 130 ARG 0 131 ILE 0 132 LYS 0 133 GLU 0 134 GLU 0 135 ALA 0 136 GLU 0 137 ILE 0 138 ILE 0 139 GLU 0 140 GLY 0 141 GLU 0 142 VAL 0 143 VAL 0 144 GLU 0 145 VAL 0 146 LEU 0 147 ILE 0 148 ASP 0 149 ARG 0 150 PRO 0 151 ALA 0 152 THR 0 153 GLY 0 154 THR 0 155 GLY 0 156 ALA 0 157 LYS 0 158 ILE 0 159 GLY 0 160 LYS 0 161 LEU 0 162 THR 0 163 LEU 0 164 LYS 0 165 THR 0 166 THR 0 167 GLU 0 168 MET 0 169 GLU 0 170 THR 0 171 VAL 0 172 TYR 0 173 ASP 0 174 LEU 0 175 GLY 0 176 GLN 0 177 LYS 0 178 MET 0 179 ILE 0 180 ASP 0 181 SER 0 182 LEU 0 183 THR 0 184 LYS 0 185 GLU 0 186 LYS 0 187 VAL 0 188 GLN 0 189 ALA 0 190 GLY 0 191 ASP 0 192 VAL 0 193 ILE 0 194 THR 0 195 ILE 0 196 ASP 0 197 LYS 0 198 PRO 0 199 SER 0 200 GLY 0 201 LYS 0 202 ILE 0 203 THR 0 204 ARG 0 205 LEU 0 206 GLY 0 207 ARG 0 208 SER 0 209 PHE 0 210 THR 0 211 ARG 0 212 ALA 0 213 ARG 0 214 ASP 0 215 TYR 0 216 ASP 0 217 ALA 0 218 THR 0 219 GLY 0 220 GLY 0 221 GLN 0 222 THR 0 223 LYS 0 224 PHE 0 225 ILE 0 226 GLN 0 227 CYS 0 228 PRO 0 229 GLU 0 230 GLY 0 231 GLU 0 232 LEU 0 233 GLN 0 234 LYS 0 235 ARG 0 236 LYS 0 237 GLU 0 238 VAL 0 239 VAL 0 240 HIS 0 241 THR 0 242 VAL 0 243 THR 0 244 LEU 0 245 HIS 0 246 GLU 0 247 ILE 0 248 ASP 0 249 VAL 0 250 ILE 0 251 ASN 0 252 SER 0 253 ARG 0 254 THR 0 255 GLN 0 256 GLY 0 257 PHE 0 258 LEU 0 259 ALA 0 260 LEU 0 261 PHE 0 262 SER 0 263 GLY 0 264 ASP 0 265 THR 0 266 GLY 0 267 GLU 0 268 ILE 0 269 LYS 0 270 SER 0 271 GLU 0 272 VAL 0 273 ARG 0 274 ASP 0 275 GLN 0 276 ILE 0 277 ASN 0 278 HIS 0 279 LYS 0 280 VAL 0 281 ALA 0 282 GLU 0 283 TRP 0 284 ARG 0 285 GLU 0 286 GLU 0 287 GLY 0 288 LYS 0 289 ALA 0 290 GLU 0 291 ILE 0 292 VAL 0 293 PRO 0 294 GLY 0 295 VAL 0 296 LEU 0 297 PHE 0 298 ILE 0 299 ASP 0 300 GLU 0 301 VAL 0 302 HIS 0 303 MET 0 304 LEU 0 305 ASP 0 306 ILE 0 307 GLU 0 308 CYS 0 309 PHE 0 310 SER 0 311 PHE 0 312 LEU 0 313 ASN 0 314 ARG 0 315 ALA 0 316 LEU 0 317 GLU 0 318 SER 0 319 ASP 0 320 MET 0 321 ALA 0 322 PRO 0 323 VAL 0 324 LEU 0 325 ILE 0 326 VAL 0 327 ALA 0 328 THR 0 329 ASN 0 330 ARG 0 331 GLY 0 332 ILE 0 333 THR 0 334 ARG 0 335 ILE 0 336 ARG 0 337 GLY 0 338 THR 0 339 ASN 0 340 TYR 0 341 GLN 0 342 SER 0 343 PRO 0 344 HIS 0 345 GLY 0 346 ILE 0 347 PRO 0 348 ILE 0 349 ASP 0 350 LEU 0 351 LEU 0 352 ASP 0 353 ARG 0 354 LEU 0 355 LEU 0 356 ILE 0 357 ILE 0 358 SER 0 359 THR 0 360 ASP 0 361 SER 0 362 TYR 0 363 THR 0 364 ASP 0 365 LYS 0 366 GLU 0 367 ILE 0 368 GLN 0 369 ALA 0 370 ILE 0 371 LEU 0 372 LYS 0 373 ILE 0 374 ARG 0 375 CYS 0 376 GLU 0 377 GLU 0 378 GLU 0 379 ASP 0 380 VAL 0 381 ASP 0 382 ILE 0 383 SER 0 384 GLU 0 385 ASP 0 386 ALA 0 387 LEU 0 388 VAL 0 389 VAL 0 390 LEU 0 391 THR 0 392 ARG 0 393 ILE 0 394 GLY 0 395 MET 0 396 GLN 0 397 THR 0 398 SER 0 399 LEU 0 400 ARG 0 401 TYR 0 402 ALA 0 403 ILE 0 404 GLN 0 405 LEU 0 406 ILE 0 407 THR 0 408 THR 0 409 ALA 0 410 ASN 0 411 LEU 0 412 VAL 0 413 CYS 0 414 ARG 0 415 LYS 0 416 ARG 0 417 LYS 0 418 GLY 0 419 LEU 0 420 GLU 0 421 VAL 0 422 SER 0 423 LYS 0 424 GLU 0 425 ASP 0 426 ILE 0 427 ARG 0 428 LYS 0 429 VAL 0 430 TYR 0 431 SER 0 432 LEU 0 433 PHE 0 434 MET 0 435 ASP 0 436 GLU 0 437 ALA 0 438 ARG 0 439 SER 0 440 THR 0 441 LEU 0 442 PHE 0 443 LEU 0 444 LYS 0 445 GLU 0 446 TYR 0 447 GLN 0 448 GLN 0 449 GLU 0 450 PHE 0 451 MET 0 452 PHE 0 453 ASN 0 454 GLU 0 455 ILE 0 456 SER 0 457 GLU 0 458 ILE 0 459 GLN 0 460 PRO 0 461 SER 0 462 ILE 0 463 SER 0 464 GLY 0 465 ASP 0 466 LYS 0 467 LEU 0 468 ASN 0 469 ALA # 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 . -7.030 66.917 13.080 1.00 37.52 1 A 1 ATOM 2 C CA . MET A 0 1 . -7.009 66.101 14.314 1.00 37.52 1 A 1 ATOM 3 C C . MET A 0 1 . -7.450 64.696 13.920 1.00 37.52 1 A 1 ATOM 4 C CB . MET A 0 1 . -7.924 66.711 15.386 1.00 37.52 1 A 1 ATOM 5 O O . MET A 0 1 . -8.612 64.525 13.603 1.00 37.52 1 A 1 ATOM 6 C CG . MET A 0 1 . -7.397 68.048 15.923 1.00 37.52 1 A 1 ATOM 7 S SD . MET A 0 1 . -8.440 68.709 17.244 1.00 37.52 1 A 1 ATOM 8 C CE . MET A 0 1 . -7.748 70.372 17.440 1.00 37.52 1 A 1 ATOM 9 N N . VAL A 0 2 . -6.509 63.877 13.446 1.00 33.22 2 A 1 ATOM 10 C CA . VAL A 0 2 . -5.854 62.763 14.170 1.00 33.22 2 A 1 ATOM 11 C C . VAL A 0 2 . -6.740 61.504 14.234 1.00 33.22 2 A 1 ATOM 12 C CB . VAL A 0 2 . -5.211 63.151 15.524 1.00 33.22 2 A 1 ATOM 13 O O . VAL A 0 2 . -7.584 61.373 15.107 1.00 33.22 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . -4.572 61.963 16.255 1.00 33.22 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . -4.064 64.155 15.316 1.00 33.22 2 A 1 ATOM 16 N N . ASN A 0 3 . -6.428 60.606 13.288 1.00 30.50 3 A 1 ATOM 17 C CA . ASN A 0 3 . -6.322 59.142 13.378 1.00 30.50 3 A 1 ATOM 18 C C . ASN A 0 3 . -7.573 58.276 13.609 1.00 30.50 3 A 1 ATOM 19 C CB . ASN A 0 3 . -5.210 58.795 14.387 1.00 30.50 3 A 1 ATOM 20 O O . ASN A 0 3 . -8.119 58.252 14.702 1.00 30.50 3 A 1 ATOM 21 C CG . ASN A 0 3 . -3.840 59.325 14.021 1.00 30.50 3 A 1 ATOM 22 N ND2 . ASN A 0 3 . -2.874 59.167 14.893 1.00 30.50 3 A 1 ATOM 23 O OD1 . ASN A 0 3 . -3.619 59.883 12.960 1.00 30.50 3 A 1 ATOM 24 N N . LEU A 0 4 . -7.879 57.403 12.636 1.00 38.89 4 A 1 ATOM 25 C CA . LEU A 0 4 . -7.520 55.968 12.692 1.00 38.89 4 A 1 ATOM 26 C C . LEU A 0 4 . -8.019 55.231 11.434 1.00 38.89 4 A 1 ATOM 27 C CB . LEU A 0 4 . -8.024 55.282 13.987 1.00 38.89 4 A 1 ATOM 28 O O . LEU A 0 4 . -9.132 54.721 11.365 1.00 38.89 4 A 1 ATOM 29 C CG . LEU A 0 4 . -6.932 55.227 15.080 1.00 38.89 4 A 1 ATOM 30 C CD1 . LEU A 0 4 . -7.499 55.455 16.476 1.00 38.89 4 A 1 ATOM 31 C CD2 . LEU A 0 4 . -6.191 53.889 15.065 1.00 38.89 4 A 1 ATOM 32 N N . THR A 0 5 . -7.144 55.155 10.435 1.00 30.87 5 A 1 ATOM 33 C CA . THR A 0 5 . -7.118 54.091 9.428 1.00 30.87 5 A 1 ATOM 34 C C . THR A 0 5 . -6.649 52.798 10.097 1.00 30.87 5 A 1 ATOM 35 C CB . THR A 0 5 . -6.106 54.453 8.323 1.00 30.87 5 A 1 ATOM 36 O O . THR A 0 5 . -5.517 52.746 10.578 1.00 30.87 5 A 1 ATOM 37 C CG2 . THR A 0 5 . -6.658 55.480 7.338 1.00 30.87 5 A 1 ATOM 38 O OG1 . THR A 0 5 . -4.944 55.009 8.909 1.00 30.87 5 A 1 ATOM 39 N N . ALA A 0 6 . -7.477 51.755 10.100 1.00 35.66 6 A 1 ATOM 40 C CA . ALA A 0 6 . -7.044 50.385 10.356 1.00 35.66 6 A 1 ATOM 41 C C . ALA A 0 6 . -7.481 49.519 9.171 1.00 35.66 6 A 1 ATOM 42 C CB . ALA A 0 6 . -7.553 49.905 11.718 1.00 35.66 6 A 1 ATOM 43 O O . ALA A 0 6 . -8.625 49.090 9.052 1.00 35.66 6 A 1 ATOM 44 N N . THR A 0 7 . -6.535 49.352 8.254 1.00 32.13 7 A 1 ATOM 45 C CA . THR A 0 7 . -6.532 48.396 7.152 1.00 32.13 7 A 1 ATOM 46 C C . THR A 0 7 . -6.826 46.987 7.661 1.00 32.13 7 A 1 ATOM 47 C CB . THR A 0 7 . -5.131 48.403 6.513 1.00 32.13 7 A 1 ATOM 48 O O . THR A 0 7 . -6.047 46.433 8.438 1.00 32.13 7 A 1 ATOM 49 C CG2 . THR A 0 7 . -4.906 49.634 5.636 1.00 32.13 7 A 1 ATOM 50 O OG1 . THR A 0 7 . -4.144 48.444 7.526 1.00 32.13 7 A 1 ATOM 51 N N . VAL A 0 8 . -7.922 46.403 7.180 1.00 34.78 8 A 1 ATOM 52 C CA . VAL A 0 8 . -8.194 44.966 7.249 1.00 34.78 8 A 1 ATOM 53 C C . VAL A 0 8 . -7.161 44.278 6.357 1.00 34.78 8 A 1 ATOM 54 C CB . VAL A 0 8 . -9.650 44.674 6.817 1.00 34.78 8 A 1 ATOM 55 O O . VAL A 0 8 . -7.313 44.205 5.142 1.00 34.78 8 A 1 ATOM 56 C CG1 . VAL A 0 8 . -9.984 43.177 6.832 1.00 34.78 8 A 1 ATOM 57 C CG2 . VAL A 0 8 . -10.641 45.379 7.758 1.00 34.78 8 A 1 ATOM 58 N N . GLN A 0 9 . -6.048 43.856 6.958 1.00 30.37 9 A 1 ATOM 59 C CA . GLN A 0 9 . -5.178 42.849 6.365 1.00 30.37 9 A 1 ATOM 60 C C . GLN A 0 9 . -5.949 41.530 6.403 1.00 30.37 9 A 1 ATOM 61 C CB . GLN A 0 9 . -3.840 42.759 7.124 1.00 30.37 9 A 1 ATOM 62 O O . GLN A 0 9 . -6.065 40.904 7.456 1.00 30.37 9 A 1 ATOM 63 C CG . GLN A 0 9 . -2.862 43.866 6.702 1.00 30.37 9 A 1 ATOM 64 C CD . GLN A 0 9 . -1.548 43.847 7.483 1.00 30.37 9 A 1 ATOM 65 N NE2 . GLN A 0 9 . -0.505 44.462 6.968 1.00 30.37 9 A 1 ATOM 66 O OE1 . GLN A 0 9 . -1.420 43.308 8.569 1.00 30.37 9 A 1 ATOM 67 N N . GLU A 0 10 . -6.499 41.137 5.255 1.00 31.20 10 A 1 ATOM 68 C CA . GLU A 0 10 . -6.876 39.757 4.973 1.00 31.20 10 A 1 ATOM 69 C C . GLU A 0 10 . -5.646 38.883 5.228 1.00 31.20 10 A 1 ATOM 70 C CB . GLU A 0 10 . -7.367 39.617 3.524 1.00 31.20 10 A 1 ATOM 71 O O . GLU A 0 10 . -4.689 38.843 4.452 1.00 31.20 10 A 1 ATOM 72 C CG . GLU A 0 10 . -8.797 40.150 3.355 1.00 31.20 10 A 1 ATOM 73 C CD . GLU A 0 10 . -9.284 40.097 1.898 1.00 31.20 10 A 1 ATOM 74 O OE1 . GLU A 0 10 . -10.496 39.855 1.709 1.00 31.20 10 A 1 ATOM 75 O OE2 . GLU A 0 10 . -8.450 40.339 0.997 1.00 31.20 10 A 1 ATOM 76 N N . ALA A 0 11 . -5.640 38.237 6.392 1.00 30.75 11 A 1 ATOM 77 C CA . ALA A 0 11 . -4.698 37.191 6.711 1.00 30.75 11 A 1 ATOM 78 C C . ALA A 0 11 . -4.858 36.103 5.648 1.00 30.75 11 A 1 ATOM 79 C CB . ALA A 0 11 . -4.976 36.687 8.132 1.00 30.75 11 A 1 ATOM 80 O O . ALA A 0 11 . -5.896 35.446 5.575 1.00 30.75 11 A 1 ATOM 81 N N . ALA A 0 12 . -3.823 35.969 4.819 1.00 27.91 12 A 1 ATOM 82 C CA . ALA A 0 12 . -3.668 34.946 3.804 1.00 27.91 12 A 1 ATOM 83 C C . ALA A 0 12 . -4.227 33.608 4.301 1.00 27.91 12 A 1 ATOM 84 C CB . ALA A 0 12 . -2.172 34.848 3.477 1.00 27.91 12 A 1 ATOM 85 O O . ALA A 0 12 . -3.708 33.020 5.257 1.00 27.91 12 A 1 ATOM 86 N N . ALA A 0 13 . -5.294 33.155 3.644 1.00 28.99 13 A 1 ATOM 87 C CA . ALA A 0 13 . -5.803 31.807 3.763 1.00 28.99 13 A 1 ATOM 88 C C . ALA A 0 13 . -4.642 30.852 3.461 1.00 28.99 13 A 1 ATOM 89 C CB . ALA A 0 13 . -6.978 31.649 2.788 1.00 28.99 13 A 1 ATOM 90 O O . ALA A 0 13 . -4.264 30.647 2.310 1.00 28.99 13 A 1 ATOM 91 N N . ARG A 0 14 . -4.022 30.306 4.512 1.00 29.94 14 A 1 ATOM 92 C CA . ARG A 0 14 . -3.203 29.106 4.386 1.00 29.94 14 A 1 ATOM 93 C C . ARG A 0 14 . -4.159 28.030 3.899 1.00 29.94 14 A 1 ATOM 94 C CB . ARG A 0 14 . -2.565 28.721 5.732 1.00 29.94 14 A 1 ATOM 95 O O . ARG A 0 14 . -4.953 27.532 4.695 1.00 29.94 14 A 1 ATOM 96 C CG . ARG A 0 14 . -1.366 29.602 6.104 1.00 29.94 14 A 1 ATOM 97 C CD . ARG A 0 14 . -0.790 29.137 7.448 1.00 29.94 14 A 1 ATOM 98 N NE . ARG A 0 14 . 0.457 29.849 7.790 1.00 29.94 14 A 1 ATOM 99 N NH1 . ARG A 0 14 . 0.765 28.916 9.865 1.00 29.94 14 A 1 ATOM 100 N NH2 . ARG A 0 14 . 2.265 30.370 9.076 1.00 29.94 14 A 1 ATOM 101 C CZ . ARG A 0 14 . 1.154 29.709 8.904 1.00 29.94 14 A 1 ATOM 102 N N . GLU A 0 15 . -4.122 27.735 2.602 1.00 31.70 15 A 1 ATOM 103 C CA . GLU A 0 15 . -4.725 26.532 2.047 1.00 31.70 15 A 1 ATOM 104 C C . GLU A 0 15 . -4.352 25.373 2.964 1.00 31.70 15 A 1 ATOM 105 C CB . GLU A 0 15 . -4.206 26.259 0.632 1.00 31.70 15 A 1 ATOM 106 O O . GLU A 0 15 . -3.175 25.081 3.193 1.00 31.70 15 A 1 ATOM 107 C CG . GLU A 0 15 . -4.895 27.149 -0.408 1.00 31.70 15 A 1 ATOM 108 C CD . GLU A 0 15 . -4.359 26.885 -1.820 1.00 31.70 15 A 1 ATOM 109 O OE1 . GLU A 0 15 . -5.183 26.955 -2.754 1.00 31.70 15 A 1 ATOM 110 O OE2 . GLU A 0 15 . -3.134 26.645 -1.931 1.00 31.70 15 A 1 ATOM 111 N N . ILE A 0 16 . -5.371 24.781 3.578 1.00 39.58 16 A 1 ATOM 112 C CA . ILE A 0 16 . -5.233 23.569 4.367 1.00 39.58 16 A 1 ATOM 113 C C . ILE A 0 16 . -4.813 22.514 3.351 1.00 39.58 16 A 1 ATOM 114 C CB . ILE A 0 16 . -6.568 23.239 5.077 1.00 39.58 16 A 1 ATOM 115 O O . ILE A 0 16 . -5.660 21.958 2.653 1.00 39.58 16 A 1 ATOM 116 C CG1 . ILE A 0 16 . -6.983 24.380 6.038 1.00 39.58 16 A 1 ATOM 117 C CG2 . ILE A 0 16 . -6.460 21.906 5.841 1.00 39.58 16 A 1 ATOM 118 C CD1 . ILE A 0 16 . -8.445 24.296 6.491 1.00 39.58 16 A 1 ATOM 119 N N . THR A 0 17 . -3.507 22.292 3.210 1.00 36.82 17 A 1 ATOM 120 C CA . THR A 0 17 . -2.997 21.190 2.407 1.00 36.82 17 A 1 ATOM 121 C C . THR A 0 17 . -3.609 19.928 2.993 1.00 36.82 17 A 1 ATOM 122 C CB . THR A 0 17 . -1.460 21.136 2.376 1.00 36.82 17 A 1 ATOM 123 O O . THR A 0 17 . -3.342 19.553 4.139 1.00 36.82 17 A 1 ATOM 124 C CG2 . THR A 0 17 . -0.889 22.219 1.460 1.00 36.82 17 A 1 ATOM 125 O OG1 . THR A 0 17 . -0.873 21.363 3.640 1.00 36.82 17 A 1 ATOM 126 N N . ARG A 0 18 . -4.520 19.306 2.236 1.00 45.24 18 A 1 ATOM 127 C CA . ARG A 0 18 . -5.005 17.969 2.571 1.00 45.24 18 A 1 ATOM 128 C C . ARG A 0 18 . -3.773 17.072 2.722 1.00 45.24 18 A 1 ATOM 129 C CB . ARG A 0 18 . -5.991 17.457 1.506 1.00 45.24 18 A 1 ATOM 130 O O . ARG A 0 18 . -2.756 17.282 2.065 1.00 45.24 18 A 1 ATOM 131 C CG . ARG A 0 18 . -7.347 18.183 1.562 1.00 45.24 18 A 1 ATOM 132 C CD . ARG A 0 18 . -8.318 17.579 0.539 1.00 45.24 18 A 1 ATOM 133 N NE . ARG A 0 18 . -9.661 18.191 0.617 1.00 45.24 18 A 1 ATOM 134 N NH1 . ARG A 0 18 . -10.634 16.887 -1.004 1.00 45.24 18 A 1 ATOM 135 N NH2 . ARG A 0 18 . -11.853 18.445 0.032 1.00 45.24 18 A 1 ATOM 136 C CZ . ARG A 0 18 . -10.706 17.840 -0.116 1.00 45.24 18 A 1 ATOM 137 N N . ILE A 0 19 . -3.852 16.093 3.622 1.00 49.64 19 A 1 ATOM 138 C CA . ILE A 0 19 . -2.751 15.145 3.882 1.00 49.64 19 A 1 ATOM 139 C C . ILE A 0 19 . -2.303 14.465 2.574 1.00 49.64 19 A 1 ATOM 140 C CB . ILE A 0 19 . -3.203 14.126 4.955 1.00 49.64 19 A 1 ATOM 141 O O . ILE A 0 19 . -1.127 14.145 2.402 1.00 49.64 19 A 1 ATOM 142 C CG1 . ILE A 0 19 . -3.447 14.850 6.304 1.00 49.64 19 A 1 ATOM 143 C CG2 . ILE A 0 19 . -2.175 12.994 5.138 1.00 49.64 19 A 1 ATOM 144 C CD1 . ILE A 0 19 . -4.154 13.990 7.358 1.00 49.64 19 A 1 ATOM 145 N N . GLU A 0 20 . -3.236 14.320 1.633 1.00 56.96 20 A 1 ATOM 146 C CA . GLU A 0 20 . -3.000 13.927 0.250 1.00 56.96 20 A 1 ATOM 147 C C . GLU A 0 20 . -2.145 14.971 -0.478 1.00 56.96 20 A 1 ATOM 148 C CB . GLU A 0 20 . -4.350 13.735 -0.450 1.00 56.96 20 A 1 ATOM 149 O O . GLU A 0 20 . -2.621 16.003 -0.950 1.00 56.96 20 A 1 ATOM 150 C CG . GLU A 0 20 . -5.147 12.581 0.178 1.00 56.96 20 A 1 ATOM 151 C CD . GLU A 0 20 . -6.537 12.397 -0.443 1.00 56.96 20 A 1 ATOM 152 O OE1 . GLU A 0 20 . -7.207 11.430 -0.027 1.00 56.96 20 A 1 ATOM 153 O OE2 . GLU A 0 20 . -6.955 13.256 -1.253 1.00 56.96 20 A 1 ATOM 154 N N . ARG A 0 21 . -0.846 14.690 -0.570 1.00 70.27 21 A 1 ATOM 155 C CA . ARG A 0 21 . 0.058 15.410 -1.468 1.00 70.27 21 A 1 ATOM 156 C C . ARG A 0 21 . -0.129 14.892 -2.888 1.00 70.27 21 A 1 ATOM 157 C CB . ARG A 0 21 . 1.512 15.261 -1.007 1.00 70.27 21 A 1 ATOM 158 O O . ARG A 0 21 . -0.377 13.701 -3.083 1.00 70.27 21 A 1 ATOM 159 C CG . ARG A 0 21 . 1.728 15.897 0.371 1.00 70.27 21 A 1 ATOM 160 C CD . ARG A 0 21 . 3.182 15.717 0.807 1.00 70.27 21 A 1 ATOM 161 N NE . ARG A 0 21 . 3.379 16.208 2.182 1.00 70.27 21 A 1 ATOM 162 N NH1 . ARG A 0 21 . 5.484 15.351 2.499 1.00 70.27 21 A 1 ATOM 163 N NH2 . ARG A 0 21 . 4.476 16.454 4.159 1.00 70.27 21 A 1 ATOM 164 C CZ . ARG A 0 21 . 4.443 16.005 2.936 1.00 70.27 21 A 1 ATOM 165 N N . ILE A 0 22 . 0.069 15.774 -3.865 1.00 76.62 22 A 1 ATOM 166 C CA . ILE A 0 22 . 0.106 15.406 -5.282 1.00 76.62 22 A 1 ATOM 167 C C . ILE A 0 22 . 1.179 14.330 -5.460 1.00 76.62 22 A 1 ATOM 168 C CB . ILE A 0 22 . 0.352 16.637 -6.177 1.00 76.62 22 A 1 ATOM 169 O O . ILE A 0 22 . 2.357 14.530 -5.154 1.00 76.62 22 A 1 ATOM 170 C CG1 . ILE A 0 22 . -0.770 17.682 -5.967 1.00 76.62 22 A 1 ATOM 171 C CG2 . ILE A 0 22 . 0.419 16.205 -7.654 1.00 76.62 22 A 1 ATOM 172 C CD1 . ILE A 0 22 . -0.453 19.043 -6.590 1.00 76.62 22 A 1 ATOM 173 N N . GLY A 0 23 . 0.731 13.149 -5.868 1.00 78.72 23 A 1 ATOM 174 C CA . GLY A 0 23 . 1.555 11.958 -5.984 1.00 78.72 23 A 1 ATOM 175 C C . GLY A 0 23 . 1.848 11.621 -7.438 1.00 78.72 23 A 1 ATOM 176 O O . GLY A 0 23 . 1.227 12.126 -8.374 1.00 78.72 23 A 1 ATOM 177 N N . ALA A 0 24 . 2.734 10.648 -7.647 1.00 78.46 24 A 1 ATOM 178 C CA . ALA A 0 24 . 3.034 10.152 -8.985 1.00 78.46 24 A 1 ATOM 179 C C . ALA A 0 24 . 1.803 9.583 -9.713 1.00 78.46 24 A 1 ATOM 180 C CB . ALA A 0 24 . 4.148 9.107 -8.900 1.00 78.46 24 A 1 ATOM 181 O O . ALA A 0 24 . 1.874 9.422 -10.919 1.00 78.46 24 A 1 ATOM 182 N N . HIS A 0 25 . 0.674 9.316 -9.055 1.00 82.07 25 A 1 ATOM 183 C CA . HIS A 0 25 . -0.533 8.790 -9.698 1.00 82.07 25 A 1 ATOM 184 C C . HIS A 0 25 . -1.841 9.471 -9.244 1.00 82.07 25 A 1 ATOM 185 C CB . HIS A 0 25 . -0.537 7.259 -9.560 1.00 82.07 25 A 1 ATOM 186 O O . HIS A 0 25 . -2.909 8.967 -9.563 1.00 82.07 25 A 1 ATOM 187 C CG . HIS A 0 25 . 0.604 6.584 -10.286 1.00 82.07 25 A 1 ATOM 188 C CD2 . HIS A 0 25 . 1.666 5.927 -9.723 1.00 82.07 25 A 1 ATOM 189 N ND1 . HIS A 0 25 . 0.792 6.562 -11.648 1.00 82.07 25 A 1 ATOM 190 C CE1 . HIS A 0 25 . 1.950 5.932 -11.899 1.00 82.07 25 A 1 ATOM 191 N NE2 . HIS A 0 25 . 2.522 5.525 -10.758 1.00 82.07 25 A 1 ATOM 192 N N . SER A 0 26 . -1.784 10.636 -8.574 1.00 81.86 26 A 1 ATOM 193 C CA . SER A 0 26 . -2.986 11.316 -8.033 1.00 81.86 26 A 1 ATOM 194 C C . SER A 0 26 . -3.995 11.749 -9.106 1.00 81.86 26 A 1 ATOM 195 C CB . SER A 0 26 . -2.593 12.537 -7.196 1.00 81.86 26 A 1 ATOM 196 O O . SER A 0 26 . -5.196 11.605 -8.913 1.00 81.86 26 A 1 ATOM 197 O OG . SER A 0 26 . -1.877 13.469 -7.980 1.00 81.86 26 A 1 ATOM 198 N N . HIS A 0 27 . -3.504 12.175 -10.272 1.00 86.89 27 A 1 ATOM 199 C CA . HIS A 0 27 . -4.319 12.500 -11.451 1.00 86.89 27 A 1 ATOM 200 C C . HIS A 0 27 . -5.217 11.353 -11.967 1.00 86.89 27 A 1 ATOM 201 C CB . HIS A 0 27 . -3.388 12.977 -12.586 1.00 86.89 27 A 1 ATOM 202 O O . HIS A 0 27 . -6.151 11.609 -12.728 1.00 86.89 27 A 1 ATOM 203 C CG . HIS A 0 27 . -2.422 11.925 -13.088 1.00 86.89 27 A 1 ATOM 204 C CD2 . HIS A 0 27 . -2.315 11.428 -14.361 1.00 86.89 27 A 1 ATOM 205 N ND1 . HIS A 0 27 . -1.534 11.224 -12.311 1.00 86.89 27 A 1 ATOM 206 C CE1 . HIS A 0 27 . -0.962 10.290 -13.080 1.00 86.89 27 A 1 ATOM 207 N NE2 . HIS A 0 27 . -1.347 10.411 -14.352 1.00 86.89 27 A 1 ATOM 208 N N . ILE A 0 28 . -4.958 10.089 -11.605 1.00 87.64 28 A 1 ATOM 209 C CA . ILE A 0 28 . -5.711 8.934 -12.117 1.00 87.64 28 A 1 ATOM 210 C C . ILE A 0 28 . -6.992 8.761 -11.308 1.00 87.64 28 A 1 ATOM 211 C CB . ILE A 0 28 . -4.872 7.641 -12.109 1.00 87.64 28 A 1 ATOM 212 O O . ILE A 0 28 . -6.959 8.376 -10.142 1.00 87.64 28 A 1 ATOM 213 C CG1 . ILE A 0 28 . -3.584 7.864 -12.924 1.00 87.64 28 A 1 ATOM 214 C CG2 . ILE A 0 28 . -5.700 6.463 -12.669 1.00 87.64 28 A 1 ATOM 215 C CD1 . ILE A 0 28 . -2.649 6.663 -12.906 1.00 87.64 28 A 1 ATOM 216 N N . ARG A 0 29 . -8.136 8.981 -11.960 1.00 86.31 29 A 1 ATOM 217 C CA . ARG A 0 29 . -9.470 8.872 -11.341 1.00 86.31 29 A 1 ATOM 218 C C . ARG A 0 29 . -10.254 7.638 -11.791 1.00 86.31 29 A 1 ATOM 219 C CB . ARG A 0 29 . -10.250 10.177 -11.564 1.00 86.31 29 A 1 ATOM 220 O O . ARG A 0 29 . -11.374 7.427 -11.347 1.00 86.31 29 A 1 ATOM 221 C CG . ARG A 0 29 . -9.520 11.390 -10.964 1.00 86.31 29 A 1 ATOM 222 C CD . ARG A 0 29 . -10.380 12.652 -11.072 1.00 86.31 29 A 1 ATOM 223 N NE . ARG A 0 29 . -9.636 13.838 -10.612 1.00 86.31 29 A 1 ATOM 224 N NH1 . ARG A 0 29 . -11.289 15.402 -10.915 1.00 86.31 29 A 1 ATOM 225 N NH2 . ARG A 0 29 . -9.261 16.044 -10.218 1.00 86.31 29 A 1 ATOM 226 C CZ . ARG A 0 29 . -10.066 15.086 -10.581 1.00 86.31 29 A 1 ATOM 227 N N . GLY A 0 30 . -9.691 6.839 -12.694 1.00 90.04 30 A 1 ATOM 228 C CA . GLY A 0 30 . -10.313 5.627 -13.218 1.00 90.04 30 A 1 ATOM 229 C C . GLY A 0 30 . -9.644 5.155 -14.505 1.00 90.04 30 A 1 ATOM 230 O O . GLY A 0 30 . -8.603 5.669 -14.908 1.00 90.04 30 A 1 ATOM 231 N N . LEU A 0 31 . -10.247 4.168 -15.170 1.00 90.92 31 A 1 ATOM 232 C CA . LEU A 0 31 . -9.724 3.612 -16.423 1.00 90.92 31 A 1 ATOM 233 C C . LEU A 0 31 . -10.129 4.401 -17.675 1.00 90.92 31 A 1 ATOM 234 C CB . LEU A 0 31 . -10.158 2.144 -16.565 1.00 90.92 31 A 1 ATOM 235 O O . LEU A 0 31 . -9.603 4.110 -18.745 1.00 90.92 31 A 1 ATOM 236 C CG . LEU A 0 31 . -9.489 1.161 -15.595 1.00 90.92 31 A 1 ATOM 237 C CD1 . LEU A 0 31 . -10.120 -0.210 -15.824 1.00 90.92 31 A 1 ATOM 238 C CD2 . LEU A 0 31 . -7.978 1.059 -15.831 1.00 90.92 31 A 1 ATOM 239 N N . GLY A 0 32 . -11.051 5.363 -17.593 1.00 90.41 32 A 1 ATOM 240 C CA . GLY A 0 32 . -11.494 6.196 -18.720 1.00 90.41 32 A 1 ATOM 241 C C . GLY A 0 32 . -12.157 5.414 -19.864 1.00 90.41 32 A 1 ATOM 242 O O . GLY A 0 32 . -11.863 5.659 -21.038 1.00 90.41 32 A 1 ATOM 243 N N . LEU A 0 33 . -12.985 4.431 -19.518 1.00 91.55 33 A 1 ATOM 244 C CA . LEU A 0 33 . -13.716 3.585 -20.462 1.00 91.55 33 A 1 ATOM 245 C C . LEU A 0 33 . -15.142 4.106 -20.672 1.00 91.55 33 A 1 ATOM 246 C CB . LEU A 0 33 . -13.740 2.135 -19.955 1.00 91.55 33 A 1 ATOM 247 O O . LEU A 0 33 . -15.706 4.745 -19.786 1.00 91.55 33 A 1 ATOM 248 C CG . LEU A 0 33 . -12.356 1.539 -19.661 1.00 91.55 33 A 1 ATOM 249 C CD1 . LEU A 0 33 . -12.521 0.145 -19.090 1.00 91.55 33 A 1 ATOM 250 C CD2 . LEU A 0 33 . -11.467 1.452 -20.899 1.00 91.55 33 A 1 ATOM 251 N N . ASN A 0 34 . -15.712 3.812 -21.838 1.00 90.02 34 A 1 ATOM 252 C CA . ASN A 0 34 . -17.138 3.981 -22.118 1.00 90.02 34 A 1 ATOM 253 C C . ASN A 0 34 . -17.962 2.810 -21.575 1.00 90.02 34 A 1 ATOM 254 C CB . ASN A 0 34 . -17.326 4.108 -23.642 1.00 90.02 34 A 1 ATOM 255 O O . ASN A 0 34 . -17.400 1.782 -21.193 1.00 90.02 34 A 1 ATOM 256 C CG . ASN A 0 34 . -16.765 5.390 -24.190 1.00 90.02 34 A 1 ATOM 257 N ND2 . ASN A 0 34 . -16.730 5.557 -25.489 1.00 90.02 34 A 1 ATOM 258 O OD1 . ASN A 0 34 . -16.402 6.289 -23.460 1.00 90.02 34 A 1 ATOM 259 N N . ASP A 0 35 . -19.287 2.940 -21.639 1.00 86.93 35 A 1 ATOM 260 C CA . ASP A 0 35 . -20.230 1.865 -21.304 1.00 86.93 35 A 1 ATOM 261 C C . ASP A 0 35 . -20.008 0.610 -22.175 1.00 86.93 35 A 1 ATOM 262 C CB . ASP A 0 35 . -21.667 2.401 -21.429 1.00 86.93 35 A 1 ATOM 263 O O . ASP A 0 35 . -20.122 -0.509 -21.684 1.00 86.93 35 A 1 ATOM 264 C CG . ASP A 0 35 . -21.934 3.609 -20.517 1.00 86.93 35 A 1 ATOM 265 O OD1 . ASP A 0 35 . -21.371 3.642 -19.400 1.00 86.93 35 A 1 ATOM 266 O OD2 . ASP A 0 35 . -22.637 4.537 -20.973 1.00 86.93 35 A 1 ATOM 267 N N . ASP A 0 36 . -19.551 0.784 -23.422 1.00 87.71 36 A 1 ATOM 268 C CA . ASP A 0 36 . -19.163 -0.304 -24.338 1.00 87.71 36 A 1 ATOM 269 C C . ASP A 0 36 . -17.774 -0.919 -24.038 1.00 87.71 36 A 1 ATOM 270 C CB . ASP A 0 36 . -19.217 0.203 -25.788 1.00 87.71 36 A 1 ATOM 271 O O . ASP A 0 36 . -17.240 -1.699 -24.828 1.00 87.71 36 A 1 ATOM 272 C CG . ASP A 0 36 . -20.587 0.758 -26.176 1.00 87.71 36 A 1 ATOM 273 O OD1 . ASP A 0 36 . -21.590 0.044 -25.960 1.00 87.71 36 A 1 ATOM 274 O OD2 . ASP A 0 36 . -20.606 1.909 -26.668 1.00 87.71 36 A 1 ATOM 275 N N . LEU A 0 37 . -17.138 -0.544 -22.919 1.00 86.83 37 A 1 ATOM 276 C CA . LEU A 0 37 . -15.772 -0.931 -22.523 1.00 86.83 37 A 1 ATOM 277 C C . LEU A 0 37 . -14.668 -0.485 -23.499 1.00 86.83 37 A 1 ATOM 278 C CB . LEU A 0 37 . -15.706 -2.436 -22.189 1.00 86.83 37 A 1 ATOM 279 O O . LEU A 0 37 . -13.530 -0.962 -23.441 1.00 86.83 37 A 1 ATOM 280 C CG . LEU A 0 37 . -16.626 -2.879 -21.041 1.00 86.83 37 A 1 ATOM 281 C CD1 . LEU A 0 37 . -16.654 -4.407 -20.984 1.00 86.83 37 A 1 ATOM 282 C CD2 . LEU A 0 37 . -16.115 -2.357 -19.695 1.00 86.83 37 A 1 ATOM 283 N N . GLU A 0 38 . -14.966 0.469 -24.377 1.00 90.13 38 A 1 ATOM 284 C CA . GLU A 0 38 . -13.972 1.083 -25.250 1.00 90.13 38 A 1 ATOM 285 C C . GLU A 0 38 . -13.195 2.182 -24.519 1.00 90.13 38 A 1 ATOM 286 C CB . GLU A 0 38 . -14.605 1.608 -26.539 1.00 90.13 38 A 1 ATOM 287 O O . GLU A 0 38 . -13.767 3.050 -23.854 1.00 90.13 38 A 1 ATOM 288 C CG . GLU A 0 38 . -15.227 0.470 -27.363 1.00 90.13 38 A 1 ATOM 289 C CD . GLU A 0 38 . -15.507 0.884 -28.813 1.00 90.13 38 A 1 ATOM 290 O OE1 . GLU A 0 38 . -15.517 -0.038 -29.661 1.00 90.13 38 A 1 ATOM 291 O OE2 . GLU A 0 38 . -15.586 2.106 -29.075 1.00 90.13 38 A 1 ATOM 292 N N . ALA A 0 39 . -11.867 2.156 -24.642 1.00 89.97 39 A 1 ATOM 293 C CA . ALA A 0 39 . -11.003 3.146 -24.018 1.00 89.97 39 A 1 ATOM 294 C C . ALA A 0 39 . -11.020 4.459 -24.806 1.00 89.97 39 A 1 ATOM 295 C CB . ALA A 0 39 . -9.592 2.564 -23.871 1.00 89.97 39 A 1 ATOM 296 O O . ALA A 0 39 . -10.589 4.509 -25.959 1.00 89.97 39 A 1 ATOM 297 N N . ARG A 0 40 . -11.454 5.549 -24.161 1.00 91.51 40 A 1 ATOM 298 C CA . ARG A 0 40 . -11.274 6.896 -24.717 1.00 91.51 40 A 1 ATOM 299 C C . ARG A 0 40 . -9.791 7.248 -24.741 1.00 91.51 40 A 1 ATOM 300 C CB . ARG A 0 40 . -12.038 7.948 -23.904 1.00 91.51 40 A 1 ATOM 301 O O . ARG A 0 40 . -9.074 6.953 -23.784 1.00 91.51 40 A 1 ATOM 302 C CG . ARG A 0 40 . -13.557 7.796 -23.997 1.00 91.51 40 A 1 ATOM 303 C CD . ARG A 0 40 . -14.263 8.993 -23.338 1.00 91.51 40 A 1 ATOM 304 N NE . ARG A 0 40 . -15.712 8.800 -23.410 1.00 91.51 40 A 1 ATOM 305 N NH1 . ARG A 0 40 . -16.537 10.487 -22.102 1.00 91.51 40 A 1 ATOM 306 N NH2 . ARG A 0 40 . -17.852 8.775 -22.705 1.00 91.51 40 A 1 ATOM 307 C CZ . ARG A 0 40 . -16.691 9.364 -22.738 1.00 91.51 40 A 1 ATOM 308 N N . GLN A 0 41 . -9.362 7.956 -25.785 1.00 90.19 41 A 1 ATOM 309 C CA . GLN A 0 41 . -7.964 8.376 -25.949 1.00 90.19 41 A 1 ATOM 310 C C . GLN A 0 41 . -7.437 9.163 -24.744 1.00 90.19 41 A 1 ATOM 311 C CB . GLN A 0 41 . -7.822 9.220 -27.229 1.00 90.19 41 A 1 ATOM 312 O O . GLN A 0 41 . -6.333 8.897 -24.278 1.00 90.19 41 A 1 ATOM 313 C CG . GLN A 0 41 . -8.005 8.398 -28.515 1.00 90.19 41 A 1 ATOM 314 C CD . GLN A 0 41 . -6.935 7.324 -28.706 1.00 90.19 41 A 1 ATOM 315 N NE2 . GLN A 0 41 . -7.116 6.415 -29.635 1.00 90.19 41 A 1 ATOM 316 O OE1 . GLN A 0 41 . -5.923 7.272 -28.030 1.00 90.19 41 A 1 ATOM 317 N N . ILE A 0 42 . -8.247 10.081 -24.209 1.00 91.37 42 A 1 ATOM 318 C CA . ILE A 0 42 . -7.954 10.849 -22.995 1.00 91.37 42 A 1 ATOM 319 C C . ILE A 0 42 . -9.219 10.857 -22.140 1.00 91.37 42 A 1 ATOM 320 C CB . ILE A 0 42 . -7.491 12.285 -23.343 1.00 91.37 42 A 1 ATOM 321 O O . ILE A 0 42 . -10.255 11.364 -22.573 1.00 91.37 42 A 1 ATOM 322 C CG1 . ILE A 0 42 . -6.241 12.273 -24.256 1.00 91.37 42 A 1 ATOM 323 C CG2 . ILE A 0 42 . -7.216 13.053 -22.037 1.00 91.37 42 A 1 ATOM 324 C CD1 . ILE A 0 42 . -5.835 13.649 -24.795 1.00 91.37 42 A 1 ATOM 325 N N . SER A 0 43 . -9.172 10.255 -20.951 1.00 91.23 43 A 1 ATOM 326 C CA . SER A 0 43 . -10.287 10.298 -19.997 1.00 91.23 43 A 1 ATOM 327 C C . SER A 0 43 . -9.857 9.835 -18.604 1.00 91.23 43 A 1 ATOM 328 C CB . SER A 0 43 . -11.441 9.419 -20.491 1.00 91.23 43 A 1 ATOM 329 O O . SER A 0 43 . -9.032 8.935 -18.479 1.00 91.23 43 A 1 ATOM 330 O OG . SER A 0 43 . -12.588 9.608 -19.688 1.00 91.23 43 A 1 ATOM 331 N N . GLN A 0 44 . -10.437 10.436 -17.557 1.00 88.46 44 A 1 ATOM 332 C CA . GLN A 0 44 . -10.196 10.093 -16.142 1.00 88.46 44 A 1 ATOM 333 C C . GLN A 0 44 . -8.707 10.077 -15.733 1.00 88.46 44 A 1 ATOM 334 C CB . GLN A 0 44 . -10.934 8.794 -15.768 1.00 88.46 44 A 1 ATOM 335 O O . GLN A 0 44 . -8.292 9.277 -14.896 1.00 88.46 44 A 1 ATOM 336 C CG . GLN A 0 44 . -12.461 8.891 -15.910 1.00 88.46 44 A 1 ATOM 337 C CD . GLN A 0 44 . -13.163 7.608 -15.469 1.00 88.46 44 A 1 ATOM 338 N NE2 . GLN A 0 44 . -14.391 7.688 -15.012 1.00 88.46 44 A 1 ATOM 339 O OE1 . GLN A 0 44 . -12.631 6.510 -15.550 1.00 88.46 44 A 1 ATOM 340 N N . GLY A 0 45 . -7.899 10.954 -16.338 1.00 89.07 45 A 1 ATOM 341 C CA . GLY A 0 45 . -6.454 11.051 -16.095 1.00 89.07 45 A 1 ATOM 342 C C . GLY A 0 45 . -5.601 10.031 -16.855 1.00 89.07 45 A 1 ATOM 343 O O . GLY A 0 45 . -4.379 10.139 -16.843 1.00 89.07 45 A 1 ATOM 344 N N . MET A 0 46 . -6.217 9.073 -17.555 1.00 92.36 46 A 1 ATOM 345 C CA . MET A 0 46 . -5.519 8.089 -18.381 1.00 92.36 46 A 1 ATOM 346 C C . MET A 0 46 . -5.434 8.556 -19.836 1.00 92.36 46 A 1 ATOM 347 C CB . MET A 0 46 . -6.204 6.719 -18.276 1.00 92.36 46 A 1 ATOM 348 O O . MET A 0 46 . -6.415 9.040 -20.410 1.00 92.36 46 A 1 ATOM 349 C CG . MET A 0 46 . -6.123 6.123 -16.865 1.00 92.36 46 A 1 ATOM 350 S SD . MET A 0 46 . -4.456 5.693 -16.281 1.00 92.36 46 A 1 ATOM 351 C CE . MET A 0 46 . -4.094 4.237 -17.296 1.00 92.36 46 A 1 ATOM 352 N N . VAL A 0 47 . -4.264 8.357 -20.441 1.00 92.10 47 A 1 ATOM 353 C CA . VAL A 0 47 . -3.971 8.699 -21.839 1.00 92.10 47 A 1 ATOM 354 C C . VAL A 0 47 . -3.464 7.466 -22.564 1.00 92.10 47 A 1 ATOM 355 C CB . VAL A 0 47 . -2.927 9.820 -21.941 1.00 92.10 47 A 1 ATOM 356 O O . VAL A 0 47 . -2.617 6.739 -22.044 1.00 92.10 47 A 1 ATOM 357 C CG1 . VAL A 0 47 . -2.592 10.184 -23.392 1.00 92.10 47 A 1 ATOM 358 C CG2 . VAL A 0 47 . -3.418 11.085 -21.241 1.00 92.10 47 A 1 ATOM 359 N N . GLY A 0 48 . -3.971 7.243 -23.774 1.00 92.45 48 A 1 ATOM 360 C CA . GLY A 0 48 . -3.503 6.163 -24.630 1.00 92.45 48 A 1 ATOM 361 C C . GLY A 0 48 . -3.737 4.789 -24.009 1.00 92.45 48 A 1 ATOM 362 O O . GLY A 0 48 . -4.725 4.567 -23.301 1.00 92.45 48 A 1 ATOM 363 N N . GLN A 0 49 . -2.832 3.858 -24.313 1.00 92.66 49 A 1 ATOM 364 C CA . GLN A 0 49 . -2.831 2.477 -23.825 1.00 92.66 49 A 1 ATOM 365 C C . GLN A 0 49 . -4.190 1.761 -23.956 1.00 92.66 49 A 1 ATOM 366 C CB . GLN A 0 49 . -2.196 2.410 -22.422 1.00 92.66 49 A 1 ATOM 367 O O . GLN A 0 49 . -4.662 1.057 -23.057 1.00 92.66 49 A 1 ATOM 368 C CG . GLN A 0 49 . -1.591 1.029 -22.147 1.00 92.66 49 A 1 ATOM 369 C CD . GLN A 0 49 . -0.362 0.742 -22.993 1.00 92.66 49 A 1 ATOM 370 N NE2 . GLN A 0 49 . 0.821 0.816 -22.445 1.00 92.66 49 A 1 ATOM 371 O OE1 . GLN A 0 49 . -0.448 0.441 -24.165 1.00 92.66 49 A 1 ATOM 372 N N . CYS A 0 50 . -4.837 1.951 -25.109 1.00 92.65 50 A 1 ATOM 373 C CA . CYS A 0 50 . -6.221 1.537 -25.342 1.00 92.65 50 A 1 ATOM 374 C C . CYS A 0 50 . -6.429 0.025 -25.158 1.00 92.65 50 A 1 ATOM 375 C CB . CYS A 0 50 . -6.640 1.973 -26.754 1.00 92.65 50 A 1 ATOM 376 O O . CYS A 0 50 . -7.422 -0.389 -24.561 1.00 92.65 50 A 1 ATOM 377 S SG . CYS A 0 50 . -6.622 3.783 -26.917 1.00 92.65 50 A 1 ATOM 378 N N . LYS A 0 51 . -5.479 -0.801 -25.624 1.00 93.15 51 A 1 ATOM 379 C CA . LYS A 0 51 . -5.551 -2.267 -25.503 1.00 93.15 51 A 1 ATOM 380 C C . LYS A 0 51 . -5.495 -2.719 -24.043 1.00 93.15 51 A 1 ATOM 381 C CB . LYS A 0 51 . -4.430 -2.940 -26.312 1.00 93.15 51 A 1 ATOM 382 O O . LYS A 0 51 . -6.364 -3.474 -23.616 1.00 93.15 51 A 1 ATOM 383 C CG . LYS A 0 51 . -4.574 -2.769 -27.832 1.00 93.15 51 A 1 ATOM 384 C CD . LYS A 0 51 . -3.403 -3.476 -28.527 1.00 93.15 51 A 1 ATOM 385 C CE . LYS A 0 51 . -3.439 -3.304 -30.048 1.00 93.15 51 A 1 ATOM 386 N NZ . LYS A 0 51 . -2.191 -3.838 -30.651 1.00 93.15 51 A 1 ATOM 387 N N . ALA A 0 52 . -4.524 -2.221 -23.271 1.00 93.81 52 A 1 ATOM 388 C CA . ALA A 0 52 . -4.375 -2.614 -21.870 1.00 93.81 52 A 1 ATOM 389 C C . ALA A 0 52 . -5.530 -2.097 -21.003 1.00 93.81 52 A 1 ATOM 390 C CB . ALA A 0 52 . -3.025 -2.139 -21.325 1.00 93.81 52 A 1 ATOM 391 O O . ALA A 0 52 . -6.026 -2.828 -20.152 1.00 93.81 52 A 1 ATOM 392 N N . ARG A 0 53 . -6.011 -0.870 -21.251 1.00 94.08 53 A 1 ATOM 393 C CA . ARG A 0 53 . -7.164 -0.298 -20.534 1.00 94.08 53 A 1 ATOM 394 C C . ARG A 0 53 . -8.456 -1.048 -20.832 1.00 94.08 53 A 1 ATOM 395 C CB . ARG A 0 53 . -7.315 1.187 -20.874 1.00 94.08 53 A 1 ATOM 396 O O . ARG A 0 53 . -9.210 -1.322 -19.906 1.00 94.08 53 A 1 ATOM 397 C CG . ARG A 0 53 . -6.223 2.024 -20.193 1.00 94.08 53 A 1 ATOM 398 C CD . ARG A 0 53 . -6.208 3.442 -20.753 1.00 94.08 53 A 1 ATOM 399 N NE . ARG A 0 53 . -7.440 4.187 -20.459 1.00 94.08 53 A 1 ATOM 400 N NH1 . ARG A 0 53 . -7.190 5.789 -22.082 1.00 94.08 53 A 1 ATOM 401 N NH2 . ARG A 0 53 . -9.027 5.744 -20.857 1.00 94.08 53 A 1 ATOM 402 C CZ . ARG A 0 53 . -7.870 5.240 -21.123 1.00 94.08 53 A 1 ATOM 403 N N . ARG A 0 54 . -8.691 -1.432 -22.091 1.00 93.46 54 A 1 ATOM 404 C CA . ARG A 0 54 . -9.835 -2.275 -22.466 1.00 93.46 54 A 1 ATOM 405 C C . ARG A 0 54 . -9.759 -3.651 -21.800 1.00 93.46 54 A 1 ATOM 406 C CB . ARG A 0 54 . -9.922 -2.367 -23.995 1.00 93.46 54 A 1 ATOM 407 O O . ARG A 0 54 . -10.759 -4.111 -21.260 1.00 93.46 54 A 1 ATOM 408 C CG . ARG A 0 54 . -11.084 -3.261 -24.446 1.00 93.46 54 A 1 ATOM 409 C CD . ARG A 0 54 . -11.263 -3.192 -25.963 1.00 93.46 54 A 1 ATOM 410 N NE . ARG A 0 54 . -12.330 -4.105 -26.406 1.00 93.46 54 A 1 ATOM 411 N NH1 . ARG A 0 54 . -12.274 -3.587 -28.644 1.00 93.46 54 A 1 ATOM 412 N NH2 . ARG A 0 54 . -13.775 -5.052 -27.886 1.00 93.46 54 A 1 ATOM 413 C CZ . ARG A 0 54 . -12.780 -4.248 -27.640 1.00 93.46 54 A 1 ATOM 414 N N . ALA A 0 55 . -8.585 -4.286 -21.796 1.00 92.76 55 A 1 ATOM 415 C CA . ALA A 0 55 . -8.382 -5.567 -21.117 1.00 92.76 55 A 1 ATOM 416 C C . ALA A 0 55 . -8.624 -5.457 -19.600 1.00 92.76 55 A 1 ATOM 417 C CB . ALA A 0 55 . -6.973 -6.077 -21.441 1.00 92.76 55 A 1 ATOM 418 O O . ALA A 0 55 . -9.362 -6.261 -19.035 1.00 92.76 55 A 1 ATOM 419 N N . ALA A 0 56 . -8.086 -4.415 -18.960 1.00 91.56 56 A 1 ATOM 420 C CA . ALA A 0 56 . -8.336 -4.106 -17.554 1.00 91.56 56 A 1 ATOM 421 C C . ALA A 0 56 . -9.829 -3.866 -17.270 1.00 91.56 56 A 1 ATOM 422 C CB . ALA A 0 56 . -7.489 -2.884 -17.184 1.00 91.56 56 A 1 ATOM 423 O O . ALA A 0 56 . -10.354 -4.362 -16.278 1.00 91.56 56 A 1 ATOM 424 N N . GLY A 0 57 . -10.529 -3.164 -18.165 1.00 90.34 57 A 1 ATOM 425 C CA . GLY A 0 57 . -11.969 -2.919 -18.088 1.00 90.34 57 A 1 ATOM 426 C C . GLY A 0 57 . -12.827 -4.171 -18.180 1.00 90.34 57 A 1 ATOM 427 O O . GLY A 0 57 . -13.783 -4.316 -17.425 1.00 90.34 57 A 1 ATOM 428 N N . LEU A 0 58 . -12.469 -5.095 -19.072 1.00 88.66 58 A 1 ATOM 429 C CA . LEU A 0 58 . -13.160 -6.376 -19.193 1.00 88.66 58 A 1 ATOM 430 C C . LEU A 0 58 . -13.056 -7.173 -17.888 1.00 88.66 58 A 1 ATOM 431 C CB . LEU A 0 58 . -12.556 -7.148 -20.378 1.00 88.66 58 A 1 ATOM 432 O O . LEU A 0 58 . -14.051 -7.705 -17.402 1.00 88.66 58 A 1 ATOM 433 C CG . LEU A 0 58 . -13.287 -8.468 -20.680 1.00 88.66 58 A 1 ATOM 434 C CD1 . LEU A 0 58 . -14.684 -8.223 -21.254 1.00 88.66 58 A 1 ATOM 435 C CD2 . LEU A 0 58 . -12.483 -9.280 -21.695 1.00 88.66 58 A 1 ATOM 436 N N . ILE A 0 59 . -11.861 -7.205 -17.296 1.00 85.79 59 A 1 ATOM 437 C CA . ILE A 0 59 . -11.633 -7.905 -16.031 1.00 85.79 59 A 1 ATOM 438 C C . ILE A 0 59 . -12.361 -7.194 -14.886 1.00 85.79 59 A 1 ATOM 439 C CB . ILE A 0 59 . -10.125 -8.082 -15.768 1.00 85.79 59 A 1 ATOM 440 O O . ILE A 0 59 . -13.000 -7.853 -14.074 1.00 85.79 59 A 1 ATOM 441 C CG1 . ILE A 0 59 . -9.469 -8.902 -16.905 1.00 85.79 59 A 1 ATOM 442 C CG2 . ILE A 0 59 . -9.944 -8.799 -14.421 1.00 85.79 59 A 1 ATOM 443 C CD1 . ILE A 0 59 . -7.940 -8.851 -16.897 1.00 85.79 59 A 1 ATOM 444 N N . LEU A 0 60 . -12.361 -5.859 -14.865 1.00 83.90 60 A 1 ATOM 445 C CA . LEU A 0 60 . -13.152 -5.063 -13.924 1.00 83.90 60 A 1 ATOM 446 C C . LEU A 0 60 . -14.648 -5.408 -13.991 1.00 83.90 60 A 1 ATOM 447 C CB . LEU A 0 60 . -12.938 -3.578 -14.247 1.00 83.90 60 A 1 ATOM 448 O O . LEU A 0 60 . -15.289 -5.565 -12.954 1.00 83.90 60 A 1 ATOM 449 C CG . LEU A 0 60 . -13.460 -2.658 -13.137 1.00 83.90 60 A 1 ATOM 450 C CD1 . LEU A 0 60 . -12.378 -2.471 -12.091 1.00 83.90 60 A 1 ATOM 451 C CD2 . LEU A 0 60 . -13.803 -1.281 -13.691 1.00 83.90 60 A 1 ATOM 452 N N . GLY A 0 61 . -15.195 -5.553 -15.201 1.00 82.95 61 A 1 ATOM 453 C CA . GLY A 0 61 . -16.573 -5.993 -15.419 1.00 82.95 61 A 1 ATOM 454 C C . GLY A 0 61 . -16.833 -7.374 -14.817 1.00 82.95 61 A 1 ATOM 455 O O . GLY A 0 61 . -17.783 -7.543 -14.059 1.00 82.95 61 A 1 ATOM 456 N N . MET A 0 62 . -15.932 -8.333 -15.056 1.00 79.88 62 A 1 ATOM 457 C CA . MET A 0 62 . -16.029 -9.681 -14.477 1.00 79.88 62 A 1 ATOM 458 C C . MET A 0 62 . -15.975 -9.680 -12.942 1.00 79.88 62 A 1 ATOM 459 C CB . MET A 0 62 . -14.900 -10.571 -15.012 1.00 79.88 62 A 1 ATOM 460 O O . MET A 0 62 . -16.681 -10.465 -12.309 1.00 79.88 62 A 1 ATOM 461 C CG . MET A 0 62 . -15.034 -10.871 -16.505 1.00 79.88 62 A 1 ATOM 462 S SD . MET A 0 62 . -13.675 -11.883 -17.154 1.00 79.88 62 A 1 ATOM 463 C CE . MET A 0 62 . -14.230 -12.040 -18.870 1.00 79.88 62 A 1 ATOM 464 N N . ILE A 0 63 . -15.160 -8.801 -12.352 1.00 79.21 63 A 1 ATOM 465 C CA . ILE A 0 63 . -15.039 -8.650 -10.895 1.00 79.21 63 A 1 ATOM 466 C C . ILE A 0 63 . -16.332 -8.075 -10.314 1.00 79.21 63 A 1 ATOM 467 C CB . ILE A 0 63 . -13.820 -7.770 -10.541 1.00 79.21 63 A 1 ATOM 468 O O . ILE A 0 63 . -16.857 -8.610 -9.342 1.00 79.21 63 A 1 ATOM 469 C CG1 . ILE A 0 63 . -12.510 -8.467 -10.962 1.00 79.21 63 A 1 ATOM 470 C CG2 . ILE A 0 63 . -13.768 -7.465 -9.030 1.00 79.21 63 A 1 ATOM 471 C CD1 . ILE A 0 63 . -11.346 -7.484 -11.138 1.00 79.21 63 A 1 ATOM 472 N N . ARG A 0 64 . -16.883 -7.023 -10.934 1.00 78.30 64 A 1 ATOM 473 C CA . ARG A 0 64 . -18.147 -6.401 -10.506 1.00 78.30 64 A 1 ATOM 474 C C . ARG A 0 64 . -19.340 -7.347 -10.616 1.00 78.30 64 A 1 ATOM 475 C CB . ARG A 0 64 . -18.420 -5.153 -11.346 1.00 78.30 64 A 1 ATOM 476 O O . ARG A 0 64 . -20.237 -7.284 -9.787 1.00 78.30 64 A 1 ATOM 477 C CG . ARG A 0 64 . -17.547 -3.955 -10.953 1.00 78.30 64 A 1 ATOM 478 C CD . ARG A 0 64 . -17.882 -2.839 -11.942 1.00 78.30 64 A 1 ATOM 479 N NE . ARG A 0 64 . -17.299 -1.531 -11.594 1.00 78.30 64 A 1 ATOM 480 N NH1 . ARG A 0 64 . -18.367 -0.402 -13.286 1.00 78.30 64 A 1 ATOM 481 N NH2 . ARG A 0 64 . -17.157 0.739 -11.856 1.00 78.30 64 A 1 ATOM 482 C CZ . ARG A 0 64 . -17.596 -0.414 -12.236 1.00 78.30 64 A 1 ATOM 483 N N . GLU A 0 65 . -19.348 -8.230 -11.612 1.00 74.25 65 A 1 ATOM 484 C CA . GLU A 0 65 . -20.376 -9.267 -11.739 1.00 74.25 65 A 1 ATOM 485 C C . GLU A 0 65 . -20.274 -10.353 -10.653 1.00 74.25 65 A 1 ATOM 486 C CB . GLU A 0 65 . -20.315 -9.895 -13.141 1.00 74.25 65 A 1 ATOM 487 O O . GLU A 0 65 . -21.159 -11.203 -10.567 1.00 74.25 65 A 1 ATOM 488 C CG . GLU A 0 65 . -20.863 -8.965 -14.236 1.00 74.25 65 A 1 ATOM 489 C CD . GLU A 0 65 . -20.831 -9.607 -15.634 1.00 74.25 65 A 1 ATOM 490 O OE1 . GLU A 0 65 . -20.988 -8.868 -16.626 1.00 74.25 65 A 1 ATOM 491 O OE2 . GLU A 0 65 . -20.746 -10.859 -15.737 1.00 74.25 65 A 1 ATOM 492 N N . GLY A 0 66 . -19.203 -10.370 -9.847 1.00 66.36 66 A 1 ATOM 493 C CA . GLY A 0 66 . -19.004 -11.333 -8.761 1.00 66.36 66 A 1 ATOM 494 C C . GLY A 0 66 . -18.860 -12.784 -9.230 1.00 66.36 66 A 1 ATOM 495 O O . GLY A 0 66 . -18.883 -13.704 -8.417 1.00 66.36 66 A 1 ATOM 496 N N . LYS A 0 67 . -18.721 -13.017 -10.541 1.00 61.40 67 A 1 ATOM 497 C CA . LYS A 0 67 . -18.687 -14.364 -11.130 1.00 61.40 67 A 1 ATOM 498 C C . LYS A 0 67 . -17.366 -15.087 -10.902 1.00 61.40 67 A 1 ATOM 499 C CB . LYS A 0 67 . -18.997 -14.286 -12.632 1.00 61.40 67 A 1 ATOM 500 O O . LYS A 0 67 . -17.290 -16.288 -11.149 1.00 61.40 67 A 1 ATOM 501 C CG . LYS A 0 67 . -20.488 -14.048 -12.889 1.00 61.40 67 A 1 ATOM 502 C CD . LYS A 0 67 . -20.740 -13.958 -14.394 1.00 61.40 67 A 1 ATOM 503 C CE . LYS A 0 67 . -22.202 -13.598 -14.663 1.00 61.40 67 A 1 ATOM 504 N NZ . LYS A 0 67 . -22.345 -13.017 -16.017 1.00 61.40 67 A 1 ATOM 505 N N . ILE A 0 68 . -16.311 -14.367 -10.522 1.00 64.90 68 A 1 ATOM 506 C CA . ILE A 0 68 . -14.958 -14.910 -10.522 1.00 64.90 68 A 1 ATOM 507 C C . ILE A 0 68 . -14.176 -14.403 -9.306 1.00 64.90 68 A 1 ATOM 508 C CB . ILE A 0 68 . -14.241 -14.587 -11.858 1.00 64.90 68 A 1 ATOM 509 O O . ILE A 0 68 . -13.926 -13.207 -9.187 1.00 64.90 68 A 1 ATOM 510 C CG1 . ILE A 0 68 . -15.124 -14.754 -13.123 1.00 64.90 68 A 1 ATOM 511 C CG2 . ILE A 0 68 . -13.036 -15.524 -11.954 1.00 64.90 68 A 1 ATOM 512 C CD1 . ILE A 0 68 . -14.415 -14.504 -14.461 1.00 64.90 68 A 1 ATOM 513 N N . ALA A 0 69 . -13.751 -15.329 -8.448 1.00 64.79 69 A 1 ATOM 514 C CA . ALA A 0 69 . -12.728 -15.116 -7.423 1.00 64.79 69 A 1 ATOM 515 C C . ALA A 0 69 . -11.381 -15.707 -7.887 1.00 64.79 69 A 1 ATOM 516 C CB . ALA A 0 69 . -13.212 -15.727 -6.104 1.00 64.79 69 A 1 ATOM 517 O O . ALA A 0 69 . -11.348 -16.527 -8.810 1.00 64.79 69 A 1 ATOM 518 N N . GLY A 0 70 . -10.269 -15.273 -7.285 1.00 66.14 70 A 1 ATOM 519 C CA . GLY A 0 70 . -8.959 -15.915 -7.478 1.00 66.14 70 A 1 ATOM 520 C C . GLY A 0 70 . -8.310 -15.753 -8.858 1.00 66.14 70 A 1 ATOM 521 O O . GLY A 0 70 . -7.448 -16.545 -9.238 1.00 66.14 70 A 1 ATOM 522 N N . ARG A 0 71 . -8.687 -14.735 -9.644 1.00 76.42 71 A 1 ATOM 523 C CA . ARG A 0 71 . -7.958 -14.420 -10.885 1.00 76.42 71 A 1 ATOM 524 C C . ARG A 0 71 . -6.725 -13.592 -10.589 1.00 76.42 71 A 1 ATOM 525 C CB . ARG A 0 71 . -8.833 -13.723 -11.931 1.00 76.42 71 A 1 ATOM 526 O O . ARG A 0 71 . -6.768 -12.635 -9.817 1.00 76.42 71 A 1 ATOM 527 C CG . ARG A 0 71 . -9.864 -14.674 -12.531 1.00 76.42 71 A 1 ATOM 528 C CD . ARG A 0 71 . -9.284 -15.744 -13.465 1.00 76.42 71 A 1 ATOM 529 N NE . ARG A 0 71 . -10.359 -16.587 -14.022 1.00 76.42 71 A 1 ATOM 530 N NH1 . ARG A 0 71 . -9.050 -17.916 -15.359 1.00 76.42 71 A 1 ATOM 531 N NH2 . ARG A 0 71 . -11.262 -18.241 -15.293 1.00 76.42 71 A 1 ATOM 532 C CZ . ARG A 0 71 . -10.217 -17.573 -14.888 1.00 76.42 71 A 1 ATOM 533 N N . ALA A 0 72 . -5.660 -13.936 -11.297 1.00 88.34 72 A 1 ATOM 534 C CA . ALA A 0 72 . -4.428 -13.189 -11.282 1.00 88.34 72 A 1 ATOM 535 C C . ALA A 0 72 . -4.151 -12.588 -12.671 1.00 88.34 72 A 1 ATOM 536 C CB . ALA A 0 72 . -3.343 -14.091 -10.696 1.00 88.34 72 A 1 ATOM 537 O O . ALA A 0 72 . -4.357 -13.227 -13.707 1.00 88.34 72 A 1 ATOM 538 N N . ILE A 0 73 . -3.698 -11.339 -12.693 1.00 92.79 73 A 1 ATOM 539 C CA . ILE A 0 73 . -3.412 -10.550 -13.892 1.00 92.79 73 A 1 ATOM 540 C C . ILE A 0 73 . -1.939 -10.170 -13.854 1.00 92.79 73 A 1 ATOM 541 C CB . ILE A 0 73 . -4.280 -9.274 -13.949 1.00 92.79 73 A 1 ATOM 542 O O . ILE A 0 73 . -1.463 -9.665 -12.840 1.00 92.79 73 A 1 ATOM 543 C CG1 . ILE A 0 73 . -5.776 -9.565 -13.702 1.00 92.79 73 A 1 ATOM 544 C CG2 . ILE A 0 73 . -4.072 -8.545 -15.292 1.00 92.79 73 A 1 ATOM 545 C CD1 . ILE A 0 73 . -6.609 -8.284 -13.586 1.00 92.79 73 A 1 ATOM 546 N N . LEU A 0 74 . -1.229 -10.356 -14.963 1.00 95.00 74 A 1 ATOM 547 C CA . LEU A 0 74 . 0.142 -9.890 -15.126 1.00 95.00 74 A 1 ATOM 548 C C . LEU A 0 74 . 0.188 -8.673 -16.045 1.00 95.00 74 A 1 ATOM 549 C CB . LEU A 0 74 . 1.022 -11.051 -15.617 1.00 95.00 74 A 1 ATOM 550 O O . LEU A 0 74 . -0.060 -8.783 -17.240 1.00 95.00 74 A 1 ATOM 551 C CG . LEU A 0 74 . 2.497 -10.672 -15.852 1.00 95.00 74 A 1 ATOM 552 C CD1 . LEU A 0 74 . 3.209 -10.264 -14.562 1.00 95.00 74 A 1 ATOM 553 C CD2 . LEU A 0 74 . 3.263 -11.855 -16.435 1.00 95.00 74 A 1 ATOM 554 N N . LEU A 0 75 . 0.569 -7.519 -15.505 1.00 95.30 75 A 1 ATOM 555 C CA . LEU A 0 75 . 0.911 -6.337 -16.288 1.00 95.30 75 A 1 ATOM 556 C C . LEU A 0 75 . 2.388 -6.426 -16.694 1.00 95.30 75 A 1 ATOM 557 C CB . LEU A 0 75 . 0.581 -5.066 -15.483 1.00 95.30 75 A 1 ATOM 558 O O . LEU A 0 75 . 3.286 -6.280 -15.860 1.00 95.30 75 A 1 ATOM 559 C CG . LEU A 0 75 . -0.924 -4.867 -15.209 1.00 95.30 75 A 1 ATOM 560 C CD1 . LEU A 0 75 . -1.121 -3.748 -14.192 1.00 95.30 75 A 1 ATOM 561 C CD2 . LEU A 0 75 . -1.691 -4.448 -16.465 1.00 95.30 75 A 1 ATOM 562 N N . ALA A 0 76 . 2.645 -6.657 -17.980 1.00 94.67 76 A 1 ATOM 563 C CA . ALA A 0 76 . 3.988 -6.833 -18.523 1.00 94.67 76 A 1 ATOM 564 C C . ALA A 0 76 . 4.343 -5.718 -19.513 1.00 94.67 76 A 1 ATOM 565 C CB . ALA A 0 76 . 4.099 -8.226 -19.153 1.00 94.67 76 A 1 ATOM 566 O O . ALA A 0 76 . 3.570 -5.378 -20.403 1.00 94.67 76 A 1 ATOM 567 N N . GLY A 0 77 . 5.545 -5.159 -19.393 1.00 92.27 77 A 1 ATOM 568 C CA . GLY A 0 77 . 6.079 -4.239 -20.397 1.00 92.27 77 A 1 ATOM 569 C C . GLY A 0 77 . 7.239 -3.396 -19.884 1.00 92.27 77 A 1 ATOM 570 O O . GLY A 0 77 . 7.612 -3.523 -18.716 1.00 92.27 77 A 1 ATOM 571 N N . PRO A 0 78 . 7.815 -2.524 -20.723 1.00 90.56 78 A 1 ATOM 572 C CA . PRO A 0 78 . 8.940 -1.668 -20.348 1.00 90.56 78 A 1 ATOM 573 C C . PRO A 0 78 . 8.671 -0.789 -19.107 1.00 90.56 78 A 1 ATOM 574 C CB . PRO A 0 78 . 9.238 -0.828 -21.596 1.00 90.56 78 A 1 ATOM 575 O O . PRO A 0 78 . 7.520 -0.571 -18.711 1.00 90.56 78 A 1 ATOM 576 C CG . PRO A 0 78 . 8.718 -1.684 -22.749 1.00 90.56 78 A 1 ATOM 577 C CD . PRO A 0 78 . 7.522 -2.410 -22.145 1.00 90.56 78 A 1 ATOM 578 N N . PRO A 0 79 . 9.709 -0.281 -18.425 1.00 88.30 79 A 1 ATOM 579 C CA . PRO A 0 79 . 9.522 0.703 -17.360 1.00 88.30 79 A 1 ATOM 580 C C . PRO A 0 79 . 8.856 1.981 -17.904 1.00 88.30 79 A 1 ATOM 581 C CB . PRO A 0 79 . 10.920 0.962 -16.792 1.00 88.30 79 A 1 ATOM 582 O O . PRO A 0 79 . 9.126 2.409 -19.020 1.00 88.30 79 A 1 ATOM 583 C CG . PRO A 0 79 . 11.844 0.641 -17.967 1.00 88.30 79 A 1 ATOM 584 C CD . PRO A 0 79 . 11.124 -0.494 -18.693 1.00 88.30 79 A 1 ATOM 585 N N . GLY A 0 80 . 7.975 2.600 -17.113 1.00 86.12 80 A 1 ATOM 586 C CA . GLY A 0 80 . 7.327 3.868 -17.488 1.00 86.12 80 A 1 ATOM 587 C C . GLY A 0 80 . 6.119 3.771 -18.432 1.00 86.12 80 A 1 ATOM 588 O O . GLY A 0 80 . 5.565 4.806 -18.775 1.00 86.12 80 A 1 ATOM 589 N N . THR A 0 81 . 5.647 2.574 -18.794 1.00 91.02 81 A 1 ATOM 590 C CA . THR A 0 81 . 4.479 2.360 -19.683 1.00 91.02 81 A 1 ATOM 591 C C . THR A 0 81 . 3.111 2.409 -18.990 1.00 91.02 81 A 1 ATOM 592 C CB . THR A 0 81 . 4.599 1.013 -20.398 1.00 91.02 81 A 1 ATOM 593 O O . THR A 0 81 . 2.088 2.092 -19.594 1.00 91.02 81 A 1 ATOM 594 C CG2 . THR A 0 81 . 5.826 0.974 -21.303 1.00 91.02 81 A 1 ATOM 595 O OG1 . THR A 0 81 . 4.695 0.002 -19.410 1.00 91.02 81 A 1 ATOM 596 N N . GLY A 0 82 . 3.064 2.781 -17.705 1.00 90.37 82 A 1 ATOM 597 C CA . GLY A 0 82 . 1.807 2.942 -16.965 1.00 90.37 82 A 1 ATOM 598 C C . GLY A 0 82 . 1.229 1.676 -16.320 1.00 90.37 82 A 1 ATOM 599 O O . GLY A 0 82 . 0.043 1.658 -16.025 1.00 90.37 82 A 1 ATOM 600 N N . LYS A 0 83 . 2.024 0.634 -16.043 1.00 91.91 83 A 1 ATOM 601 C CA . LYS A 0 83 . 1.544 -0.569 -15.324 1.00 91.91 83 A 1 ATOM 602 C C . LYS A 0 83 . 0.888 -0.233 -13.974 1.00 91.91 83 A 1 ATOM 603 C CB . LYS A 0 83 . 2.690 -1.567 -15.119 1.00 91.91 83 A 1 ATOM 604 O O . LYS A 0 83 . -0.289 -0.514 -13.772 1.00 91.91 83 A 1 ATOM 605 C CG . LYS A 0 83 . 3.244 -2.121 -16.441 1.00 91.91 83 A 1 ATOM 606 C CD . LYS A 0 83 . 4.280 -3.216 -16.161 1.00 91.91 83 A 1 ATOM 607 C CE . LYS A 0 83 . 5.599 -2.675 -15.606 1.00 91.91 83 A 1 ATOM 608 N NZ . LYS A 0 83 . 6.455 -2.157 -16.692 1.00 91.91 83 A 1 ATOM 609 N N . THR A 0 84 . 1.613 0.459 -13.097 1.00 89.70 84 A 1 ATOM 610 C CA . THR A 0 84 . 1.112 0.925 -11.791 1.00 89.70 84 A 1 ATOM 611 C C . THR A 0 84 . -0.096 1.860 -11.947 1.00 89.70 84 A 1 ATOM 612 C CB . THR A 0 84 . 2.249 1.647 -11.042 1.00 89.70 84 A 1 ATOM 613 O O . THR A 0 84 . -1.055 1.779 -11.185 1.00 89.70 84 A 1 ATOM 614 C CG2 . THR A 0 84 . 1.950 1.869 -9.566 1.00 89.70 84 A 1 ATOM 615 O OG1 . THR A 0 84 . 3.462 0.932 -11.211 1.00 89.70 84 A 1 ATOM 616 N N . ALA A 0 85 . -0.097 2.691 -12.996 1.00 91.75 85 A 1 ATOM 617 C CA . ALA A 0 85 . -1.207 3.580 -13.333 1.00 91.75 85 A 1 ATOM 618 C C . ALA A 0 85 . -2.492 2.812 -13.699 1.00 91.75 85 A 1 ATOM 619 C CB . ALA A 0 85 . -0.748 4.507 -14.472 1.00 91.75 85 A 1 ATOM 620 O O . ALA A 0 85 . -3.569 3.171 -13.235 1.00 91.75 85 A 1 ATOM 621 N N . ILE A 0 86 . -2.387 1.730 -14.479 1.00 92.73 86 A 1 ATOM 622 C CA . ILE A 0 86 . -3.530 0.871 -14.825 1.00 92.73 86 A 1 ATOM 623 C C . ILE A 0 86 . -4.078 0.178 -13.576 1.00 92.73 86 A 1 ATOM 624 C CB . ILE A 0 86 . -3.142 -0.155 -15.914 1.00 92.73 86 A 1 ATOM 625 O O . ILE A 0 86 . -5.290 0.175 -13.387 1.00 92.73 86 A 1 ATOM 626 C CG1 . ILE A 0 86 . -2.835 0.562 -17.248 1.00 92.73 86 A 1 ATOM 627 C CG2 . ILE A 0 86 . -4.263 -1.191 -16.143 1.00 92.73 86 A 1 ATOM 628 C CD1 . ILE A 0 86 . -2.036 -0.319 -18.212 1.00 92.73 86 A 1 ATOM 629 N N . ALA A 0 87 . -3.215 -0.361 -12.709 1.00 89.32 87 A 1 ATOM 630 C CA . ALA A 0 87 . -3.648 -1.010 -11.470 1.00 89.32 87 A 1 ATOM 631 C C . ALA A 0 87 . -4.394 -0.037 -10.539 1.00 89.32 87 A 1 ATOM 632 C CB . ALA A 0 87 . -2.424 -1.621 -10.783 1.00 89.32 87 A 1 ATOM 633 O O . ALA A 0 87 . -5.475 -0.354 -10.044 1.00 89.32 87 A 1 ATOM 634 N N . MET A 0 88 . -3.872 1.182 -10.371 1.00 87.28 88 A 1 ATOM 635 C CA . MET A 0 88 . -4.548 2.228 -9.599 1.00 87.28 88 A 1 ATOM 636 C C . MET A 0 88 . -5.855 2.681 -10.266 1.00 87.28 88 A 1 ATOM 637 C CB . MET A 0 88 . -3.578 3.396 -9.388 1.00 87.28 88 A 1 ATOM 638 O O . MET A 0 88 . -6.861 2.878 -9.588 1.00 87.28 88 A 1 ATOM 639 C CG . MET A 0 88 . -4.134 4.416 -8.392 1.00 87.28 88 A 1 ATOM 640 S SD . MET A 0 88 . -2.886 5.600 -7.837 1.00 87.28 88 A 1 ATOM 641 C CE . MET A 0 88 . -3.870 6.586 -6.681 1.00 87.28 88 A 1 ATOM 642 N N . GLY A 0 89 . -5.876 2.781 -11.598 1.00 89.22 89 A 1 ATOM 643 C CA . GLY A 0 89 . -7.088 3.068 -12.364 1.00 89.22 89 A 1 ATOM 644 C C . GLY A 0 89 . -8.163 1.990 -12.202 1.00 89.22 89 A 1 ATOM 645 O O . GLY A 0 89 . -9.337 2.332 -12.085 1.00 89.22 89 A 1 ATOM 646 N N . MET A 0 90 . -7.780 0.708 -12.143 1.00 88.55 90 A 1 ATOM 647 C CA . MET A 0 90 . -8.693 -0.403 -11.843 1.00 88.55 90 A 1 ATOM 648 C C . MET A 0 90 . -9.281 -0.275 -10.439 1.00 88.55 90 A 1 ATOM 649 C CB . MET A 0 90 . -7.988 -1.766 -11.965 1.00 88.55 90 A 1 ATOM 650 O O . MET A 0 90 . -10.491 -0.396 -10.282 1.00 88.55 90 A 1 ATOM 651 C CG . MET A 0 90 . -7.737 -2.177 -13.414 1.00 88.55 90 A 1 ATOM 652 S SD . MET A 0 90 . -6.936 -3.783 -13.649 1.00 88.55 90 A 1 ATOM 653 C CE . MET A 0 90 . -8.300 -4.878 -13.162 1.00 88.55 90 A 1 ATOM 654 N N . ALA A 0 91 . -8.449 0.018 -9.439 1.00 83.82 91 A 1 ATOM 655 C CA . ALA A 0 91 . -8.894 0.193 -8.060 1.00 83.82 91 A 1 ATOM 656 C C . ALA A 0 91 . -9.910 1.336 -7.917 1.00 83.82 91 A 1 ATOM 657 C CB . ALA A 0 91 . -7.658 0.440 -7.202 1.00 83.82 91 A 1 ATOM 658 O O . ALA A 0 91 . -11.002 1.131 -7.393 1.00 83.82 91 A 1 ATOM 659 N N . GLN A 0 92 . -9.593 2.512 -8.469 1.00 85.87 92 A 1 ATOM 660 C CA . GLN A 0 92 . -10.511 3.656 -8.472 1.00 85.87 92 A 1 ATOM 661 C C . GLN A 0 92 . -11.801 3.350 -9.238 1.00 85.87 92 A 1 ATOM 662 C CB . GLN A 0 92 . -9.814 4.884 -9.083 1.00 85.87 92 A 1 ATOM 663 O O . GLN A 0 92 . -12.881 3.788 -8.849 1.00 85.87 92 A 1 ATOM 664 C CG . GLN A 0 92 . -8.673 5.425 -8.208 1.00 85.87 92 A 1 ATOM 665 C CD . GLN A 0 92 . -9.128 5.911 -6.833 1.00 85.87 92 A 1 ATOM 666 N NE2 . GLN A 0 92 . -8.239 5.961 -5.867 1.00 85.87 92 A 1 ATOM 667 O OE1 . GLN A 0 92 . -10.274 6.256 -6.592 1.00 85.87 92 A 1 ATOM 668 N N . ALA A 0 93 . -11.709 2.554 -10.306 1.00 85.41 93 A 1 ATOM 669 C CA . ALA A 0 93 . -12.880 2.126 -11.048 1.00 85.41 93 A 1 ATOM 670 C C . ALA A 0 93 . -13.726 1.086 -10.289 1.00 85.41 93 A 1 ATOM 671 C CB . ALA A 0 93 . -12.446 1.654 -12.438 1.00 85.41 93 A 1 ATOM 672 O O . ALA A 0 93 . -14.927 1.054 -10.521 1.00 85.41 93 A 1 ATOM 673 N N . LEU A 0 94 . -13.192 0.256 -9.384 1.00 82.03 94 A 1 ATOM 674 C CA . LEU A 0 94 . -14.027 -0.649 -8.570 1.00 82.03 94 A 1 ATOM 675 C C . LEU A 0 94 . -14.910 0.120 -7.580 1.00 82.03 94 A 1 ATOM 676 C CB . LEU A 0 94 . -13.170 -1.691 -7.830 1.00 82.03 94 A 1 ATOM 677 O O . LEU A 0 94 . -16.059 -0.260 -7.369 1.00 82.03 94 A 1 ATOM 678 C CG . LEU A 0 94 . -12.614 -2.809 -8.721 1.00 82.03 94 A 1 ATOM 679 C CD1 . LEU A 0 94 . -11.654 -3.711 -7.967 1.00 82.03 94 A 1 ATOM 680 C CD2 . LEU A 0 94 . -13.720 -3.703 -9.302 1.00 82.03 94 A 1 ATOM 681 N N . GLY A 0 95 . -14.409 1.238 -7.057 1.00 79.83 95 A 1 ATOM 682 C CA . GLY A 0 95 . -15.143 2.159 -6.194 1.00 79.83 95 A 1 ATOM 683 C C . GLY A 0 95 . -14.351 2.513 -4.940 1.00 79.83 95 A 1 ATOM 684 O O . GLY A 0 95 . -13.459 1.774 -4.533 1.00 79.83 95 A 1 ATOM 685 N N . HIS A 0 96 . -14.705 3.632 -4.308 1.00 75.34 96 A 1 ATOM 686 C CA . HIS A 0 96 . -13.980 4.167 -3.148 1.00 75.34 96 A 1 ATOM 687 C C . HIS A 0 96 . -13.960 3.229 -1.930 1.00 75.34 96 A 1 ATOM 688 C CB . HIS A 0 96 . -14.582 5.529 -2.775 1.00 75.34 96 A 1 ATOM 689 O O . HIS A 0 96 . -13.013 3.275 -1.152 1.00 75.34 96 A 1 ATOM 690 C CG . HIS A 0 96 . -14.421 6.561 -3.863 1.00 75.34 96 A 1 ATOM 691 C CD2 . HIS A 0 96 . -15.415 7.156 -4.594 1.00 75.34 96 A 1 ATOM 692 N ND1 . HIS A 0 96 . -13.226 7.060 -4.328 1.00 75.34 96 A 1 ATOM 693 C CE1 . HIS A 0 96 . -13.491 7.927 -5.317 1.00 75.34 96 A 1 ATOM 694 N NE2 . HIS A 0 96 . -14.816 8.023 -5.515 1.00 75.34 96 A 1 ATOM 695 N N . ASP A 0 97 . -14.960 2.355 -1.795 1.00 74.93 97 A 1 ATOM 696 C CA . ASP A 0 97 . -15.049 1.384 -0.696 1.00 74.93 97 A 1 ATOM 697 C C . ASP A 0 97 . -14.237 0.105 -0.944 1.00 74.93 97 A 1 ATOM 698 C CB . ASP A 0 97 . -16.511 0.970 -0.490 1.00 74.93 97 A 1 ATOM 699 O O . ASP A 0 97 . -14.139 -0.746 -0.060 1.00 74.93 97 A 1 ATOM 700 C CG . ASP A 0 97 . -17.464 2.076 -0.053 1.00 74.93 97 A 1 ATOM 701 O OD1 . ASP A 0 97 . -17.010 3.186 0.294 1.00 74.93 97 A 1 ATOM 702 O OD2 . ASP A 0 97 . -18.674 1.745 -0.082 1.00 74.93 97 A 1 ATOM 703 N N . THR A 0 98 . -13.706 -0.085 -2.155 1.00 79.13 98 A 1 ATOM 704 C CA . THR A 0 98 . -12.999 -1.319 -2.501 1.00 79.13 98 A 1 ATOM 705 C C . THR A 0 98 . -11.571 -1.254 -1.964 1.00 79.13 98 A 1 ATOM 706 C CB . THR A 0 98 . -12.983 -1.572 -4.009 1.00 79.13 98 A 1 ATOM 707 O O . THR A 0 98 . -10.826 -0.349 -2.350 1.00 79.13 98 A 1 ATOM 708 C CG2 . THR A 0 98 . -12.401 -2.947 -4.314 1.00 79.13 98 A 1 ATOM 709 O OG1 . THR A 0 98 . -14.298 -1.555 -4.512 1.00 79.13 98 A 1 ATOM 710 N N . PRO A 0 99 . -11.138 -2.202 -1.113 1.00 84.78 99 A 1 ATOM 711 C CA . PRO A 0 99 . -9.787 -2.167 -0.581 1.00 84.78 99 A 1 ATOM 712 C C . PRO A 0 99 . -8.768 -2.404 -1.697 1.00 84.78 99 A 1 ATOM 713 C CB . PRO A 0 99 . -9.732 -3.219 0.526 1.00 84.78 99 A 1 ATOM 714 O O . PRO A 0 99 . -8.816 -3.399 -2.423 1.00 84.78 99 A 1 ATOM 715 C CG . PRO A 0 99 . -10.871 -4.177 0.193 1.00 84.78 99 A 1 ATOM 716 C CD . PRO A 0 99 . -11.882 -3.335 -0.582 1.00 84.78 99 A 1 ATOM 717 N N . PHE A 0 100 . -7.819 -1.481 -1.811 1.00 86.48 100 A 1 ATOM 718 C CA . PHE A 0 100 . -6.663 -1.597 -2.687 1.00 86.48 100 A 1 ATOM 719 C C . PHE A 0 100 . -5.408 -1.688 -1.831 1.00 86.48 100 A 1 ATOM 720 C CB . PHE A 0 100 . -6.616 -0.405 -3.641 1.00 86.48 100 A 1 ATOM 721 O O . PHE A 0 100 . -5.054 -0.743 -1.128 1.00 86.48 100 A 1 ATOM 722 C CG . PHE A 0 100 . -5.401 -0.400 -4.553 1.00 86.48 100 A 1 ATOM 723 C CD1 . PHE A 0 100 . -4.362 0.525 -4.355 1.00 86.48 100 A 1 ATOM 724 C CD2 . PHE A 0 100 . -5.309 -1.325 -5.606 1.00 86.48 100 A 1 ATOM 725 C CE1 . PHE A 0 100 . -3.262 0.548 -5.232 1.00 86.48 100 A 1 ATOM 726 C CE2 . PHE A 0 100 . -4.218 -1.299 -6.490 1.00 86.48 100 A 1 ATOM 727 C CZ . PHE A 0 100 . -3.188 -0.363 -6.301 1.00 86.48 100 A 1 ATOM 728 N N . THR A 0 101 . -4.737 -2.833 -1.879 1.00 89.98 101 A 1 ATOM 729 C CA . THR A 0 101 . -3.442 -3.019 -1.223 1.00 89.98 101 A 1 ATOM 730 C C . THR A 0 101 . -2.367 -3.010 -2.296 1.00 89.98 101 A 1 ATOM 731 C CB . THR A 0 101 . -3.412 -4.322 -0.417 1.00 89.98 101 A 1 ATOM 732 O O . THR A 0 101 . -2.294 -3.930 -3.103 1.00 89.98 101 A 1 ATOM 733 C CG2 . THR A 0 101 . -2.169 -4.438 0.460 1.00 89.98 101 A 1 ATOM 734 O OG1 . THR A 0 101 . -4.526 -4.386 0.453 1.00 89.98 101 A 1 ATOM 735 N N . ALA A 0 102 . -1.536 -1.970 -2.319 1.00 90.30 102 A 1 ATOM 736 C CA . ALA A 0 102 . -0.317 -1.960 -3.117 1.00 90.30 102 A 1 ATOM 737 C C . ALA A 0 102 . 0.857 -2.404 -2.248 1.00 90.30 102 A 1 ATOM 738 C CB . ALA A 0 102 . -0.090 -0.570 -3.713 1.00 90.30 102 A 1 ATOM 739 O O . ALA A 0 102 . 1.007 -1.921 -1.128 1.00 90.30 102 A 1 ATOM 740 N N . MET A 0 103 . 1.680 -3.298 -2.779 1.00 91.89 103 A 1 ATOM 741 C CA . MET A 0 103 . 2.919 -3.737 -2.154 1.00 91.89 103 A 1 ATOM 742 C C . MET A 0 103 . 4.018 -3.873 -3.204 1.00 91.89 103 A 1 ATOM 743 C CB . MET A 0 103 . 2.693 -5.043 -1.380 1.00 91.89 103 A 1 ATOM 744 O O . MET A 0 103 . 3.755 -4.248 -4.349 1.00 91.89 103 A 1 ATOM 745 C CG . MET A 0 103 . 2.380 -6.249 -2.281 1.00 91.89 103 A 1 ATOM 746 S SD . MET A 0 103 . 1.929 -7.790 -1.431 1.00 91.89 103 A 1 ATOM 747 C CE . MET A 0 103 . 3.225 -7.849 -0.187 1.00 91.89 103 A 1 ATOM 748 N N . ALA A 0 104 . 5.259 -3.600 -2.826 1.00 91.70 104 A 1 ATOM 749 C CA . ALA A 0 104 . 6.404 -3.956 -3.657 1.00 91.70 104 A 1 ATOM 750 C C . ALA A 0 104 . 6.835 -5.400 -3.368 1.00 91.70 104 A 1 ATOM 751 C CB . ALA A 0 104 . 7.531 -2.941 -3.448 1.00 91.70 104 A 1 ATOM 752 O O . ALA A 0 104 . 6.796 -5.859 -2.226 1.00 91.70 104 A 1 ATOM 753 N N . GLY A 0 105 . 7.326 -6.122 -4.378 1.00 87.50 105 A 1 ATOM 754 C CA . GLY A 0 105 . 7.838 -7.486 -4.197 1.00 87.50 105 A 1 ATOM 755 C C . GLY A 0 105 . 8.991 -7.588 -3.184 1.00 87.50 105 A 1 ATOM 756 O O . GLY A 0 105 . 9.260 -8.661 -2.651 1.00 87.50 105 A 1 ATOM 757 N N . SER A 0 106 . 9.669 -6.479 -2.879 1.00 88.72 106 A 1 ATOM 758 C CA . SER A 0 106 . 10.719 -6.393 -1.860 1.00 88.72 106 A 1 ATOM 759 C C . SER A 0 106 . 10.204 -6.197 -0.426 1.00 88.72 106 A 1 ATOM 760 C CB . SER A 0 106 . 11.682 -5.261 -2.227 1.00 88.72 106 A 1 ATOM 761 O O . SER A 0 106 . 10.933 -6.521 0.508 1.00 88.72 106 A 1 ATOM 762 O OG . SER A 0 106 . 10.953 -4.074 -2.467 1.00 88.72 106 A 1 ATOM 763 N N . GLU A 0 107 . 8.972 -5.724 -0.224 1.00 87.84 107 A 1 ATOM 764 C CA . GLU A 0 107 . 8.415 -5.424 1.110 1.00 87.84 107 A 1 ATOM 765 C C . GLU A 0 107 . 8.053 -6.683 1.914 1.00 87.84 107 A 1 ATOM 766 C CB . GLU A 0 107 . 7.174 -4.532 0.959 1.00 87.84 107 A 1 ATOM 767 O O . GLU A 0 107 . 7.920 -6.631 3.132 1.00 87.84 107 A 1 ATOM 768 C CG . GLU A 0 107 . 7.539 -3.091 0.565 1.00 87.84 107 A 1 ATOM 769 C CD . GLU A 0 107 . 6.325 -2.249 0.140 1.00 87.84 107 A 1 ATOM 770 O OE1 . GLU A 0 107 . 6.539 -1.064 -0.193 1.00 87.84 107 A 1 ATOM 771 O OE2 . GLU A 0 107 . 5.206 -2.804 0.059 1.00 87.84 107 A 1 ATOM 772 N N . ILE A 0 108 . 7.933 -7.835 1.248 1.00 88.08 108 A 1 ATOM 773 C CA . ILE A 0 108 . 7.584 -9.125 1.874 1.00 88.08 108 A 1 ATOM 774 C C . ILE A 0 108 . 8.720 -9.664 2.748 1.00 88.08 108 A 1 ATOM 775 C CB . ILE A 0 108 . 7.201 -10.127 0.762 1.00 88.08 108 A 1 ATOM 776 O O . ILE A 0 108 . 8.497 -10.477 3.645 1.00 88.08 108 A 1 ATOM 777 C CG1 . ILE A 0 108 . 5.889 -9.653 0.118 1.00 88.08 108 A 1 ATOM 778 C CG2 . ILE A 0 108 . 7.004 -11.572 1.254 1.00 88.08 108 A 1 ATOM 779 C CD1 . ILE A 0 108 . 5.702 -10.176 -1.296 1.00 88.08 108 A 1 ATOM 780 N N . PHE A 0 109 . 9.953 -9.230 2.491 1.00 86.05 109 A 1 ATOM 781 C CA . PHE A 0 109 . 11.124 -9.672 3.235 1.00 86.05 109 A 1 ATOM 782 C C . PHE A 0 109 . 11.246 -8.877 4.542 1.00 86.05 109 A 1 ATOM 783 C CB . PHE A 0 109 . 12.365 -9.590 2.332 1.00 86.05 109 A 1 ATOM 784 O O . PHE A 0 109 . 12.006 -7.915 4.628 1.00 86.05 109 A 1 ATOM 785 C CG . PHE A 0 109 . 12.258 -10.400 1.049 1.00 86.05 109 A 1 ATOM 786 C CD1 . PHE A 0 109 . 12.423 -11.797 1.067 1.00 86.05 109 A 1 ATOM 787 C CD2 . PHE A 0 109 . 11.957 -9.758 -0.165 1.00 86.05 109 A 1 ATOM 788 C CE1 . PHE A 0 109 . 12.286 -12.543 -0.121 1.00 86.05 109 A 1 ATOM 789 C CE2 . PHE A 0 109 . 11.799 -10.501 -1.348 1.00 86.05 109 A 1 ATOM 790 C CZ . PHE A 0 109 . 11.969 -11.895 -1.327 1.00 86.05 109 A 1 ATOM 791 N N . SER A 0 110 . 10.488 -9.292 5.558 1.00 84.32 110 A 1 ATOM 792 C CA . SER A 0 110 . 10.563 -8.757 6.922 1.00 84.32 110 A 1 ATOM 793 C C . SER A 0 110 . 11.435 -9.634 7.829 1.00 84.32 110 A 1 ATOM 794 C CB . SER A 0 110 . 9.155 -8.589 7.495 1.00 84.32 110 A 1 ATOM 795 O O . SER A 0 110 . 11.570 -10.837 7.610 1.00 84.32 110 A 1 ATOM 796 O OG . SER A 0 110 . 9.226 -8.018 8.791 1.00 84.32 110 A 1 ATOM 797 N N . LEU A 0 111 . 12.026 -9.023 8.862 1.00 85.51 111 A 1 ATOM 798 C CA . LEU A 0 111 . 12.694 -9.737 9.958 1.00 85.51 111 A 1 ATOM 799 C C . LEU A 0 111 . 11.711 -10.167 11.060 1.00 85.51 111 A 1 ATOM 800 C CB . LEU A 0 111 . 13.799 -8.844 10.558 1.00 85.51 111 A 1 ATOM 801 O O . LEU A 0 111 . 12.032 -11.059 11.839 1.00 85.51 111 A 1 ATOM 802 C CG . LEU A 0 111 . 14.988 -8.551 9.626 1.00 85.51 111 A 1 ATOM 803 C CD1 . LEU A 0 111 . 15.931 -7.551 10.299 1.00 85.51 111 A 1 ATOM 804 C CD2 . LEU A 0 111 . 15.794 -9.810 9.296 1.00 85.51 111 A 1 ATOM 805 N N . GLU A 0 112 . 10.539 -9.531 11.139 1.00 84.56 112 A 1 ATOM 806 C CA . GLU A 0 112 . 9.560 -9.739 12.218 1.00 84.56 112 A 1 ATOM 807 C C . GLU A 0 112 . 8.545 -10.845 11.909 1.00 84.56 112 A 1 ATOM 808 C CB . GLU A 0 112 . 8.803 -8.431 12.486 1.00 84.56 112 A 1 ATOM 809 O O . GLU A 0 112 . 7.932 -11.396 12.820 1.00 84.56 112 A 1 ATOM 810 C CG . GLU A 0 112 . 9.718 -7.301 12.982 1.00 84.56 112 A 1 ATOM 811 C CD . GLU A 0 112 . 8.942 -6.032 13.366 1.00 84.56 112 A 1 ATOM 812 O OE1 . GLU A 0 112 . 9.557 -5.182 14.049 1.00 84.56 112 A 1 ATOM 813 O OE2 . GLU A 0 112 . 7.771 -5.903 12.944 1.00 84.56 112 A 1 ATOM 814 N N . MET A 0 113 . 8.354 -11.169 10.628 1.00 87.88 113 A 1 ATOM 815 C CA . MET A 0 113 . 7.380 -12.158 10.172 1.00 87.88 113 A 1 ATOM 816 C C . MET A 0 113 . 7.912 -12.947 8.981 1.00 87.88 113 A 1 ATOM 817 C CB . MET A 0 113 . 6.038 -11.479 9.844 1.00 87.88 113 A 1 ATOM 818 O O . MET A 0 113 . 8.701 -12.443 8.179 1.00 87.88 113 A 1 ATOM 819 C CG . MET A 0 113 . 6.121 -10.478 8.683 1.00 87.88 113 A 1 ATOM 820 S SD . MET A 0 113 . 4.597 -9.551 8.356 1.00 87.88 113 A 1 ATOM 821 C CE . MET A 0 113 . 4.600 -8.407 9.767 1.00 87.88 113 A 1 ATOM 822 N N . SER A 0 114 . 7.450 -14.187 8.840 1.00 91.67 114 A 1 ATOM 823 C CA . SER A 0 114 . 7.750 -15.009 7.672 1.00 91.67 114 A 1 ATOM 824 C C . SER A 0 114 . 7.177 -14.419 6.374 1.00 91.67 114 A 1 ATOM 825 C CB . SER A 0 114 . 7.264 -16.445 7.898 1.00 91.67 114 A 1 ATOM 826 O O . SER A 0 114 . 6.137 -13.758 6.352 1.00 91.67 114 A 1 ATOM 827 O OG . SER A 0 114 . 5.889 -16.479 8.211 1.00 91.67 114 A 1 ATOM 828 N N . LYS A 0 115 . 7.835 -14.716 5.246 1.00 91.50 115 A 1 ATOM 829 C CA . LYS A 0 115 . 7.415 -14.282 3.897 1.00 91.50 115 A 1 ATOM 830 C C . LYS A 0 115 . 5.980 -14.717 3.565 1.00 91.50 115 A 1 ATOM 831 C CB . LYS A 0 115 . 8.385 -14.862 2.852 1.00 91.50 115 A 1 ATOM 832 O O . LYS A 0 115 . 5.209 -13.965 2.974 1.00 91.50 115 A 1 ATOM 833 C CG . LYS A 0 115 . 9.817 -14.309 2.971 1.00 91.50 115 A 1 ATOM 834 C CD . LYS A 0 115 . 10.805 -15.023 2.035 1.00 91.50 115 A 1 ATOM 835 C CE . LYS A 0 115 . 11.150 -16.431 2.533 1.00 91.50 115 A 1 ATOM 836 N NZ . LYS A 0 115 . 12.005 -17.164 1.576 1.00 91.50 115 A 1 ATOM 837 N N . THR A 0 116 . 5.613 -15.931 3.977 1.00 91.48 116 A 1 ATOM 838 C CA . THR A 0 116 . 4.261 -16.480 3.815 1.00 91.48 116 A 1 ATOM 839 C C . THR A 0 116 . 3.236 -15.731 4.654 1.00 91.48 116 A 1 ATOM 840 C CB . THR A 0 116 . 4.233 -17.963 4.212 1.00 91.48 116 A 1 ATOM 841 O O . THR A 0 116 . 2.124 -15.493 4.189 1.00 91.48 116 A 1 ATOM 842 C CG2 . THR A 0 116 . 4.973 -18.814 3.179 1.00 91.48 116 A 1 ATOM 843 O OG1 . THR A 0 116 . 4.899 -18.159 5.444 1.00 91.48 116 A 1 ATOM 844 N N . GLU A 0 117 . 3.598 -15.322 5.870 1.00 92.25 117 A 1 ATOM 845 C CA . GLU A 0 117 . 2.713 -14.544 6.733 1.00 92.25 117 A 1 ATOM 846 C C . GLU A 0 117 . 2.494 -13.134 6.174 1.00 92.25 117 A 1 ATOM 847 C CB . GLU A 0 117 . 3.274 -14.541 8.163 1.00 92.25 117 A 1 ATOM 848 O O . GLU A 0 117 . 1.348 -12.704 6.064 1.00 92.25 117 A 1 ATOM 849 C CG . GLU A 0 117 . 2.493 -13.668 9.148 1.00 92.25 117 A 1 ATOM 850 C CD . GLU A 0 117 . 1.015 -14.033 9.305 1.00 92.25 117 A 1 ATOM 851 O OE1 . GLU A 0 117 . 0.286 -13.221 9.918 1.00 92.25 117 A 1 ATOM 852 O OE2 . GLU A 0 117 . 0.527 -15.061 8.781 1.00 92.25 117 A 1 ATOM 853 N N . ALA A 0 118 . 3.552 -12.460 5.713 1.00 92.42 118 A 1 ATOM 854 C CA . ALA A 0 118 . 3.445 -11.152 5.064 1.00 92.42 118 A 1 ATOM 855 C C . ALA A 0 118 . 2.526 -11.193 3.828 1.00 92.42 118 A 1 ATOM 856 C CB . ALA A 0 118 . 4.857 -10.678 4.701 1.00 92.42 118 A 1 ATOM 857 O O . ALA A 0 118 . 1.640 -10.348 3.675 1.00 92.42 118 A 1 ATOM 858 N N . LEU A 0 119 . 2.672 -12.220 2.981 1.00 92.40 119 A 1 ATOM 859 C CA . LEU A 0 119 . 1.762 -12.455 1.857 1.00 92.40 119 A 1 ATOM 860 C C . LEU A 0 119 . 0.333 -12.738 2.330 1.00 92.40 119 A 1 ATOM 861 C CB . LEU A 0 119 . 2.287 -13.611 0.989 1.00 92.40 119 A 1 ATOM 862 O O . LEU A 0 119 . -0.609 -12.166 1.789 1.00 92.40 119 A 1 ATOM 863 C CG . LEU A 0 119 . 3.423 -13.207 0.034 1.00 92.40 119 A 1 ATOM 864 C CD1 . LEU A 0 119 . 3.966 -14.453 -0.665 1.00 92.40 119 A 1 ATOM 865 C CD2 . LEU A 0 119 . 2.923 -12.241 -1.045 1.00 92.40 119 A 1 ATOM 866 N N . THR A 0 120 . 0.142 -13.563 3.361 1.00 92.82 120 A 1 ATOM 867 C CA . THR A 0 120 . -1.206 -13.861 3.871 1.00 92.82 120 A 1 ATOM 868 C C . THR A 0 120 . -1.898 -12.606 4.399 1.00 92.82 120 A 1 ATOM 869 C CB . THR A 0 120 . -1.198 -14.922 4.978 1.00 92.82 120 A 1 ATOM 870 O O . THR A 0 120 . -3.078 -12.386 4.125 1.00 92.82 120 A 1 ATOM 871 C CG2 . THR A 0 120 . -2.630 -15.397 5.242 1.00 92.82 120 A 1 ATOM 872 O OG1 . THR A 0 120 . -0.480 -16.067 4.598 1.00 92.82 120 A 1 ATOM 873 N N . GLN A 0 121 . -1.169 -11.744 5.109 1.00 91.75 121 A 1 ATOM 874 C CA . GLN A 0 121 . -1.694 -10.461 5.565 1.00 91.75 121 A 1 ATOM 875 C C . GLN A 0 121 . -2.051 -9.550 4.390 1.00 91.75 121 A 1 ATOM 876 C CB . GLN A 0 121 . -0.684 -9.761 6.475 1.00 91.75 121 A 1 ATOM 877 O O . GLN A 0 121 . -3.116 -8.942 4.414 1.00 91.75 121 A 1 ATOM 878 C CG . GLN A 0 121 . -0.500 -10.489 7.813 1.00 91.75 121 A 1 ATOM 879 C CD . GLN A 0 121 . 0.428 -9.732 8.751 1.00 91.75 121 A 1 ATOM 880 N NE2 . GLN A 0 121 . 0.841 -10.356 9.829 1.00 91.75 121 A 1 ATOM 881 O OE1 . GLN A 0 121 . 0.737 -8.566 8.551 1.00 91.75 121 A 1 ATOM 882 N N . ALA A 0 122 . -1.219 -9.486 3.347 1.00 92.61 122 A 1 ATOM 883 C CA . ALA A 0 122 . -1.520 -8.707 2.149 1.00 92.61 122 A 1 ATOM 884 C C . ALA A 0 122 . -2.812 -9.186 1.460 1.00 92.61 122 A 1 ATOM 885 C CB . ALA A 0 122 . -0.305 -8.752 1.219 1.00 92.61 122 A 1 ATOM 886 O O . ALA A 0 122 . -3.685 -8.373 1.159 1.00 92.61 122 A 1 ATOM 887 N N . PHE A 0 123 . -2.993 -10.505 1.318 1.00 92.27 123 A 1 ATOM 888 C CA . PHE A 0 123 . -4.231 -11.096 0.798 1.00 92.27 123 A 1 ATOM 889 C C . PHE A 0 123 . -5.447 -10.720 1.652 1.00 92.27 123 A 1 ATOM 890 C CB . PHE A 0 123 . -4.090 -12.626 0.707 1.00 92.27 123 A 1 ATOM 891 O O . PHE A 0 123 . -6.472 -10.302 1.118 1.00 92.27 123 A 1 ATOM 892 C CG . PHE A 0 123 . -3.522 -13.114 -0.611 1.00 92.27 123 A 1 ATOM 893 C CD1 . PHE A 0 123 . -4.335 -13.824 -1.512 1.00 92.27 123 A 1 ATOM 894 C CD2 . PHE A 0 123 . -2.193 -12.834 -0.963 1.00 92.27 123 A 1 ATOM 895 C CE1 . PHE A 0 123 . -3.831 -14.225 -2.763 1.00 92.27 123 A 1 ATOM 896 C CE2 . PHE A 0 123 . -1.682 -13.249 -2.198 1.00 92.27 123 A 1 ATOM 897 C CZ . PHE A 0 123 . -2.499 -13.944 -3.105 1.00 92.27 123 A 1 ATOM 898 N N . ARG A 0 124 . -5.334 -10.809 2.983 1.00 92.08 124 A 1 ATOM 899 C CA . ARG A 0 124 . -6.447 -10.509 3.900 1.00 92.08 124 A 1 ATOM 900 C C . ARG A 0 124 . -6.738 -9.014 4.052 1.00 92.08 124 A 1 ATOM 901 C CB . ARG A 0 124 . -6.218 -11.207 5.247 1.00 92.08 124 A 1 ATOM 902 O O . ARG A 0 124 . -7.875 -8.655 4.340 1.00 92.08 124 A 1 ATOM 903 C CG . ARG A 0 124 . -6.302 -12.732 5.075 1.00 92.08 124 A 1 ATOM 904 C CD . ARG A 0 124 . -6.255 -13.474 6.409 1.00 92.08 124 A 1 ATOM 905 N NE . ARG A 0 124 . -7.495 -13.306 7.183 1.00 92.08 124 A 1 ATOM 906 N NH1 . ARG A 0 124 . -8.820 -14.905 6.217 1.00 92.08 124 A 1 ATOM 907 N NH2 . ARG A 0 124 . -9.505 -13.906 8.061 1.00 92.08 124 A 1 ATOM 908 C CZ . ARG A 0 124 . -8.595 -14.027 7.146 1.00 92.08 124 A 1 ATOM 909 N N . LYS A 0 125 . -5.758 -8.136 3.817 1.00 91.75 125 A 1 ATOM 910 C CA . LYS A 0 125 . -5.958 -6.676 3.715 1.00 91.75 125 A 1 ATOM 911 C C . LYS A 0 125 . -6.733 -6.293 2.453 1.00 91.75 125 A 1 ATOM 912 C CB . LYS A 0 125 . -4.602 -5.949 3.736 1.00 91.75 125 A 1 ATOM 913 O O . LYS A 0 125 . -7.482 -5.325 2.466 1.00 91.75 125 A 1 ATOM 914 C CG . LYS A 0 125 . -4.004 -5.880 5.148 1.00 91.75 125 A 1 ATOM 915 C CD . LYS A 0 125 . -2.601 -5.258 5.146 1.00 91.75 125 A 1 ATOM 916 C CE . LYS A 0 125 . -2.056 -5.270 6.580 1.00 91.75 125 A 1 ATOM 917 N NZ . LYS A 0 125 . -0.669 -4.761 6.692 1.00 91.75 125 A 1 ATOM 918 N N . SER A 0 126 . -6.599 -7.072 1.381 1.00 89.79 126 A 1 ATOM 919 C CA . SER A 0 126 . -7.314 -6.848 0.118 1.00 89.79 126 A 1 ATOM 920 C C . SER A 0 126 . -8.739 -7.410 0.095 1.00 89.79 126 A 1 ATOM 921 C CB . SER A 0 126 . -6.511 -7.428 -1.043 1.00 89.79 126 A 1 ATOM 922 O O . SER A 0 126 . -9.365 -7.404 -0.958 1.00 89.79 126 A 1 ATOM 923 O OG . SER A 0 126 . -5.238 -6.831 -1.101 1.00 89.79 126 A 1 ATOM 924 N N . ILE A 0 127 . -9.274 -7.907 1.213 1.00 89.24 127 A 1 ATOM 925 C CA . ILE A 0 127 . -10.655 -8.399 1.292 1.00 89.24 127 A 1 ATOM 926 C C . ILE A 0 127 . -11.400 -7.545 2.306 1.00 89.24 127 A 1 ATOM 927 C CB . ILE A 0 127 . -10.710 -9.895 1.651 1.00 89.24 127 A 1 ATOM 928 O O . ILE A 0 127 . -11.055 -7.535 3.490 1.00 89.24 127 A 1 ATOM 929 C CG1 . ILE A 0 127 . -9.908 -10.769 0.660 1.00 89.24 127 A 1 ATOM 930 C CG2 . ILE A 0 127 . -12.179 -10.362 1.679 1.00 89.24 127 A 1 ATOM 931 C CD1 . ILE A 0 127 . -9.472 -12.086 1.305 1.00 89.24 127 A 1 ATOM 932 N N . GLY A 0 128 . -12.408 -6.820 1.827 1.00 89.96 128 A 1 ATOM 933 C CA . GLY A 0 128 . -13.252 -5.961 2.645 1.00 89.96 128 A 1 ATOM 934 C C . GLY A 0 128 . -14.499 -6.701 3.101 1.00 89.96 128 A 1 ATOM 935 O O . GLY A 0 128 . -15.071 -7.501 2.366 1.00 89.96 128 A 1 ATOM 936 N N . VAL A 0 129 . -14.947 -6.409 4.311 1.00 91.59 129 A 1 ATOM 937 C CA . VAL A 0 129 . -16.229 -6.833 4.859 1.00 91.59 129 A 1 ATOM 938 C C . VAL A 0 129 . -16.997 -5.567 5.195 1.00 91.59 129 A 1 ATOM 939 C CB . VAL A 0 129 . -16.051 -7.747 6.084 1.00 91.59 129 A 1 ATOM 940 O O . VAL A 0 129 . -16.599 -4.789 6.063 1.00 91.59 129 A 1 ATOM 941 C CG1 . VAL A 0 129 . -17.411 -8.245 6.580 1.00 91.59 129 A 1 ATOM 942 C CG2 . VAL A 0 129 . -15.209 -8.981 5.739 1.00 91.59 129 A 1 ATOM 943 N N . ARG A 0 130 . -18.083 -5.339 4.463 1.00 90.75 130 A 1 ATOM 944 C CA . ARG A 0 130 . -19.006 -4.236 4.685 1.00 90.75 130 A 1 ATOM 945 C C . ARG A 0 130 . -20.067 -4.693 5.675 1.00 90.75 130 A 1 ATOM 946 C CB . ARG A 0 130 . -19.588 -3.801 3.337 1.00 90.75 130 A 1 ATOM 947 O O . ARG A 0 130 . -20.927 -5.497 5.331 1.00 90.75 130 A 1 ATOM 948 C CG . ARG A 0 130 . -20.521 -2.604 3.520 1.00 90.75 130 A 1 ATOM 949 C CD . ARG A 0 130 . -21.233 -2.240 2.219 1.00 90.75 130 A 1 ATOM 950 N NE . ARG A 0 130 . -20.343 -1.556 1.267 1.00 90.75 130 A 1 ATOM 951 N NH1 . ARG A 0 130 . -21.220 -2.455 -0.668 1.00 90.75 130 A 1 ATOM 952 N NH2 . ARG A 0 130 . -19.680 -0.833 -0.773 1.00 90.75 130 A 1 ATOM 953 C CZ . ARG A 0 130 . -20.416 -1.628 -0.048 1.00 90.75 130 A 1 ATOM 954 N N . ILE A 0 131 . -20.001 -4.178 6.892 1.00 90.57 131 A 1 ATOM 955 C CA . ILE A 0 131 . -20.940 -4.471 7.972 1.00 90.57 131 A 1 ATOM 956 C C . ILE A 0 131 . -21.945 -3.326 8.036 1.00 90.57 131 A 1 ATOM 957 C CB . ILE A 0 131 . -20.195 -4.686 9.307 1.00 90.57 131 A 1 ATOM 958 O O . ILE A 0 131 . -21.558 -2.155 8.083 1.00 90.57 131 A 1 ATOM 959 C CG1 . ILE A 0 131 . -19.082 -5.752 9.147 1.00 90.57 131 A 1 ATOM 960 C CG2 . ILE A 0 131 . -21.199 -5.110 10.395 1.00 90.57 131 A 1 ATOM 961 C CD1 . ILE A 0 131 . -18.213 -5.954 10.392 1.00 90.57 131 A 1 ATOM 962 N N . LYS A 0 132 . -23.232 -3.667 8.002 1.00 86.61 132 A 1 ATOM 963 C CA . LYS A 0 132 . -24.323 -2.701 8.141 1.00 86.61 132 A 1 ATOM 964 C C . LYS A 0 132 . -24.876 -2.802 9.552 1.00 86.61 132 A 1 ATOM 965 C CB . LYS A 0 132 . -25.408 -2.968 7.094 1.00 86.61 132 A 1 ATOM 966 O O . LYS A 0 132 . -25.387 -3.849 9.941 1.00 86.61 132 A 1 ATOM 967 C CG . LYS A 0 132 . -24.888 -2.788 5.662 1.00 86.61 132 A 1 ATOM 968 C CD . LYS A 0 132 . -26.024 -3.066 4.682 1.00 86.61 132 A 1 ATOM 969 C CE . LYS A 0 132 . -25.585 -2.756 3.255 1.00 86.61 132 A 1 ATOM 970 N NZ . LYS A 0 132 . -26.752 -2.841 2.352 1.00 86.61 132 A 1 ATOM 971 N N . GLU A 0 133 . -24.763 -1.722 10.313 1.00 83.70 133 A 1 ATOM 972 C CA . GLU A 0 133 . -25.289 -1.646 11.673 1.00 83.70 133 A 1 ATOM 973 C C . GLU A 0 133 . -26.356 -0.556 11.759 1.00 83.70 133 A 1 ATOM 974 C CB . GLU A 0 133 . -24.162 -1.423 12.695 1.00 83.70 133 A 1 ATOM 975 O O . GLU A 0 133 . -26.154 0.578 11.323 1.00 83.70 133 A 1 ATOM 976 C CG . GLU A 0 133 . -23.173 -2.601 12.733 1.00 83.70 133 A 1 ATOM 977 C CD . GLU A 0 133 . -22.131 -2.510 13.861 1.00 83.70 133 A 1 ATOM 978 O OE1 . GLU A 0 133 . -21.427 -3.525 14.074 1.00 83.70 133 A 1 ATOM 979 O OE2 . GLU A 0 133 . -22.029 -1.444 14.511 1.00 83.70 133 A 1 ATOM 980 N N . GLU A 0 134 . -27.504 -0.891 12.342 1.00 84.11 134 A 1 ATOM 981 C CA . GLU A 0 134 . -28.527 0.093 12.683 1.00 84.11 134 A 1 ATOM 982 C C . GLU A 0 134 . -28.290 0.590 14.111 1.00 84.11 134 A 1 ATOM 983 C CB . GLU A 0 134 . -29.936 -0.493 12.526 1.00 84.11 134 A 1 ATOM 984 O O . GLU A 0 134 . -28.439 -0.158 15.079 1.00 84.11 134 A 1 ATOM 985 C CG . GLU A 0 134 . -30.300 -0.810 11.066 1.00 84.11 134 A 1 ATOM 986 C CD . GLU A 0 134 . -31.776 -1.220 10.899 1.00 84.11 134 A 1 ATOM 987 O OE1 . GLU A 0 134 . -32.199 -1.399 9.737 1.00 84.11 134 A 1 ATOM 988 O OE2 . GLU A 0 134 . -32.503 -1.317 11.919 1.00 84.11 134 A 1 ATOM 989 N N . ALA A 0 135 . -27.936 1.867 14.250 1.00 83.32 135 A 1 ATOM 990 C CA . ALA A 0 135 . -27.772 2.515 15.544 1.00 83.32 135 A 1 ATOM 991 C C . ALA A 0 135 . -28.986 3.401 15.863 1.00 83.32 135 A 1 ATOM 992 C CB . ALA A 0 135 . -26.446 3.282 15.561 1.00 83.32 135 A 1 ATOM 993 O O . ALA A 0 135 . -29.391 4.252 15.064 1.00 83.32 135 A 1 ATOM 994 N N . GLU A 0 136 . -29.559 3.227 17.057 1.00 89.82 136 A 1 ATOM 995 C CA . GLU A 0 136 . -30.547 4.158 17.608 1.00 89.82 136 A 1 ATOM 996 C C . GLU A 0 136 . -29.819 5.294 18.333 1.00 89.82 136 A 1 ATOM 997 C CB . GLU A 0 136 . -31.555 3.465 18.546 1.00 89.82 136 A 1 ATOM 998 O O . GLU A 0 136 . -29.267 5.105 19.421 1.00 89.82 136 A 1 ATOM 999 C CG . GLU A 0 136 . -32.453 2.429 17.847 1.00 89.82 136 A 1 ATOM 1000 C CD . GLU A 0 136 . -33.742 2.090 18.628 1.00 89.82 136 A 1 ATOM 1001 O OE1 . GLU A 0 136 . -34.731 1.675 17.968 1.00 89.82 136 A 1 ATOM 1002 O OE2 . GLU A 0 136 . -33.808 2.328 19.866 1.00 89.82 136 A 1 ATOM 1003 N N . ILE A 0 137 . -29.848 6.485 17.742 1.00 91.54 137 A 1 ATOM 1004 C CA . ILE A 0 137 . -29.219 7.684 18.294 1.00 91.54 137 A 1 ATOM 1005 C C . ILE A 0 137 . -30.283 8.676 18.760 1.00 91.54 137 A 1 ATOM 1006 C CB . ILE A 0 137 . -28.202 8.303 17.310 1.00 91.54 137 A 1 ATOM 1007 O O . ILE A 0 137 . -31.334 8.828 18.141 1.00 91.54 137 A 1 ATOM 1008 C CG1 . ILE A 0 137 . -28.854 8.742 15.978 1.00 91.54 137 A 1 ATOM 1009 C CG2 . ILE A 0 137 . -27.045 7.314 17.072 1.00 91.54 137 A 1 ATOM 1010 C CD1 . ILE A 0 137 . -27.922 9.549 15.067 1.00 91.54 137 A 1 ATOM 1011 N N . ILE A 0 138 . -30.005 9.363 19.861 1.00 93.06 138 A 1 ATOM 1012 C CA . ILE A 0 138 . -30.816 10.471 20.363 1.00 93.06 138 A 1 ATOM 1013 C C . ILE A 0 138 . -30.012 11.750 20.157 1.00 93.06 138 A 1 ATOM 1014 C CB . ILE A 0 138 . -31.233 10.240 21.829 1.00 93.06 138 A 1 ATOM 1015 O O . ILE A 0 138 . -28.905 11.873 20.678 1.00 93.06 138 A 1 ATOM 1016 C CG1 . ILE A 0 138 . -32.059 8.939 21.965 1.00 93.06 138 A 1 ATOM 1017 C CG2 . ILE A 0 138 . -32.037 11.441 22.347 1.00 93.06 138 A 1 ATOM 1018 C CD1 . ILE A 0 138 . -32.383 8.554 23.413 1.00 93.06 138 A 1 ATOM 1019 N N . GLU A 0 139 . -30.549 12.691 19.392 1.00 93.18 139 A 1 ATOM 1020 C CA . GLU A 0 139 . -29.888 13.950 19.052 1.00 93.18 139 A 1 ATOM 1021 C C . GLU A 0 139 . -30.766 15.124 19.482 1.00 93.18 139 A 1 ATOM 1022 C CB . GLU A 0 139 . -29.596 13.977 17.545 1.00 93.18 139 A 1 ATOM 1023 O O . GLU A 0 139 . -31.912 15.231 19.055 1.00 93.18 139 A 1 ATOM 1024 C CG . GLU A 0 139 . -28.801 15.229 17.149 1.00 93.18 139 A 1 ATOM 1025 C CD . GLU A 0 139 . -28.602 15.383 15.634 1.00 93.18 139 A 1 ATOM 1026 O OE1 . GLU A 0 139 . -27.668 16.131 15.269 1.00 93.18 139 A 1 ATOM 1027 O OE2 . GLU A 0 139 . -29.393 14.799 14.847 1.00 93.18 139 A 1 ATOM 1028 N N . GLY A 0 140 . -30.232 16.024 20.311 1.00 93.58 140 A 1 ATOM 1029 C CA . GLY A 0 140 . -30.992 17.178 20.789 1.00 93.58 140 A 1 ATOM 1030 C C . GLY A 0 140 . -30.152 18.236 21.491 1.00 93.58 140 A 1 ATOM 1031 O O . GLY A 0 140 . -29.006 18.003 21.885 1.00 93.58 140 A 1 ATOM 1032 N N . GLU A 0 141 . -30.744 19.415 21.664 1.00 93.59 141 A 1 ATOM 1033 C CA . GLU A 0 141 . -30.218 20.460 22.537 1.00 93.59 141 A 1 ATOM 1034 C C . GLU A 0 141 . -30.622 20.187 23.987 1.00 93.59 141 A 1 ATOM 1035 C CB . GLU A 0 141 . -30.697 21.849 22.085 1.00 93.59 141 A 1 ATOM 1036 O O . GLU A 0 141 . -31.790 19.959 24.296 1.00 93.59 141 A 1 ATOM 1037 C CG . GLU A 0 141 . -30.078 22.976 22.935 1.00 93.59 141 A 1 ATOM 1038 C CD . GLU A 0 141 . -30.648 24.358 22.599 1.00 93.59 141 A 1 ATOM 1039 O OE1 . GLU A 0 141 . -30.883 25.177 23.517 1.00 93.59 141 A 1 ATOM 1040 O OE2 . GLU A 0 141 . -30.905 24.637 21.411 1.00 93.59 141 A 1 ATOM 1041 N N . VAL A 0 142 . -29.654 20.275 24.894 1.00 93.49 142 A 1 ATOM 1042 C CA . VAL A 0 142 . -29.871 20.149 26.334 1.00 93.49 142 A 1 ATOM 1043 C C . VAL A 0 142 . -30.511 21.420 26.877 1.00 93.49 142 A 1 ATOM 1044 C CB . VAL A 0 142 . -28.542 19.844 27.043 1.00 93.49 142 A 1 ATOM 1045 O O . VAL A 0 142 . -29.876 22.472 26.928 1.00 93.49 142 A 1 ATOM 1046 C CG1 . VAL A 0 142 . -28.755 19.658 28.546 1.00 93.49 142 A 1 ATOM 1047 C CG2 . VAL A 0 142 . -27.892 18.563 26.505 1.00 93.49 142 A 1 ATOM 1048 N N . VAL A 0 143 . -31.753 21.336 27.341 1.00 92.53 143 A 1 ATOM 1049 C CA . VAL A 0 143 . -32.442 22.464 27.984 1.00 92.53 143 A 1 ATOM 1050 C C . VAL A 0 143 . -31.970 22.618 29.422 1.00 92.53 143 A 1 ATOM 1051 C CB . VAL A 0 143 . -33.970 22.289 27.931 1.00 92.53 143 A 1 ATOM 1052 O O . VAL A 0 143 . -31.578 23.721 29.817 1.00 92.53 143 A 1 ATOM 1053 C CG1 . VAL A 0 143 . -34.697 23.481 28.565 1.00 92.53 143 A 1 ATOM 1054 C CG2 . VAL A 0 143 . -34.427 22.167 26.479 1.00 92.53 143 A 1 ATOM 1055 N N . GLU A 0 144 . -31.973 21.510 30.164 1.00 91.43 144 A 1 ATOM 1056 C CA . GLU A 0 144 . -31.664 21.433 31.590 1.00 91.43 144 A 1 ATOM 1057 C C . GLU A 0 144 . -31.132 20.036 31.962 1.00 91.43 144 A 1 ATOM 1058 C CB . GLU A 0 144 . -32.927 21.778 32.397 1.00 91.43 144 A 1 ATOM 1059 O O . GLU A 0 144 . -31.530 19.026 31.375 1.00 91.43 144 A 1 ATOM 1060 C CG . GLU A 0 144 . -32.628 21.935 33.895 1.00 91.43 144 A 1 ATOM 1061 C CD . GLU A 0 144 . -33.842 22.404 34.708 1.00 91.43 144 A 1 ATOM 1062 O OE1 . GLU A 0 144 . -33.601 22.983 35.790 1.00 91.43 144 A 1 ATOM 1063 O OE2 . GLU A 0 144 . -34.984 22.167 34.260 1.00 91.43 144 A 1 ATOM 1064 N N . VAL A 0 145 . -30.226 19.987 32.945 1.00 90.28 145 A 1 ATOM 1065 C CA . VAL A 0 145 . -29.695 18.751 33.537 1.00 90.28 145 A 1 ATOM 1066 C C . VAL A 0 145 . -29.855 18.832 35.053 1.00 90.28 145 A 1 ATOM 1067 C CB . VAL A 0 145 . -28.210 18.513 33.180 1.00 90.28 145 A 1 ATOM 1068 O O . VAL A 0 145 . -29.171 19.617 35.709 1.00 90.28 145 A 1 ATOM 1069 C CG1 . VAL A 0 145 . -27.781 17.096 33.585 1.00 90.28 145 A 1 ATOM 1070 C CG2 . VAL A 0 145 . -27.910 18.687 31.691 1.00 90.28 145 A 1 ATOM 1071 N N . LEU A 0 146 . -30.730 18.003 35.614 1.00 91.15 146 A 1 ATOM 1072 C CA . LEU A 0 146 . -30.954 17.884 37.054 1.00 91.15 146 A 1 ATOM 1073 C C . LEU A 0 146 . -30.278 16.605 37.551 1.00 91.15 146 A 1 ATOM 1074 C CB . LEU A 0 146 . -32.467 17.892 37.337 1.00 91.15 146 A 1 ATOM 1075 O O . LEU A 0 146 . -30.537 15.527 37.024 1.00 91.15 146 A 1 ATOM 1076 C CG . LEU A 0 146 . -33.173 19.214 36.970 1.00 91.15 146 A 1 ATOM 1077 C CD1 . LEU A 0 146 . -34.687 19.037 37.062 1.00 91.15 146 A 1 ATOM 1078 C CD2 . LEU A 0 146 . -32.751 20.349 37.904 1.00 91.15 146 A 1 ATOM 1079 N N . ILE A 0 147 . -29.390 16.706 38.541 1.00 88.00 147 A 1 ATOM 1080 C CA . ILE A 0 147 . -28.698 15.551 39.134 1.00 88.00 147 A 1 ATOM 1081 C C . ILE A 0 147 . -28.883 15.609 40.647 1.00 88.00 147 A 1 ATOM 1082 C CB . ILE A 0 147 . -27.199 15.502 38.738 1.00 88.00 147 A 1 ATOM 1083 O O . ILE A 0 147 . -28.254 16.430 41.319 1.00 88.00 147 A 1 ATOM 1084 C CG1 . ILE A 0 147 . -27.011 15.378 37.208 1.00 88.00 147 A 1 ATOM 1085 C CG2 . ILE A 0 147 . -26.503 14.314 39.440 1.00 88.00 147 A 1 ATOM 1086 C CD1 . ILE A 0 147 . -25.577 15.643 36.722 1.00 88.00 147 A 1 ATOM 1087 N N . ASP A 0 148 . -29.675 14.687 41.181 1.00 86.20 148 A 1 ATOM 1088 C CA . ASP A 0 148 . -29.891 14.535 42.612 1.00 86.20 148 A 1 ATOM 1089 C C . ASP A 0 148 . -28.756 13.703 43.214 1.00 86.20 148 A 1 ATOM 1090 C CB . ASP A 0 148 . -31.274 13.927 42.893 1.00 86.20 148 A 1 ATOM 1091 O O . ASP A 0 148 . -28.542 12.529 42.882 1.00 86.20 148 A 1 ATOM 1092 C CG . ASP A 0 148 . -32.425 14.854 42.483 1.00 86.20 148 A 1 ATOM 1093 O OD1 . ASP A 0 148 . -32.237 16.088 42.582 1.00 86.20 148 A 1 ATOM 1094 O OD2 . ASP A 0 148 . -33.486 14.314 42.104 1.00 86.20 148 A 1 ATOM 1095 N N . ARG A 0 149 . -27.983 14.327 44.109 1.00 81.23 149 A 1 ATOM 1096 C CA . ARG A 0 149 . -26.922 13.654 44.867 1.00 81.23 149 A 1 ATOM 1097 C C . ARG A 0 149 . -27.427 13.339 46.276 1.00 81.23 149 A 1 ATOM 1098 C CB . ARG A 0 149 . -25.641 14.494 44.909 1.00 81.23 149 A 1 ATOM 1099 O O . ARG A 0 149 . -27.814 14.268 46.984 1.00 81.23 149 A 1 ATOM 1100 C CG . ARG A 0 149 . -25.015 14.643 43.517 1.00 81.23 149 A 1 ATOM 1101 C CD . ARG A 0 149 . -23.689 15.400 43.624 1.00 81.23 149 A 1 ATOM 1102 N NE . ARG A 0 149 . -23.162 15.740 42.291 1.00 81.23 149 A 1 ATOM 1103 N NH1 . ARG A 0 149 . -21.133 16.565 42.978 1.00 81.23 149 A 1 ATOM 1104 N NH2 . ARG A 0 149 . -21.669 16.606 40.808 1.00 81.23 149 A 1 ATOM 1105 C CZ . ARG A 0 149 . -21.993 16.300 42.033 1.00 81.23 149 A 1 ATOM 1106 N N . PRO A 0 150 . -27.388 12.071 46.722 1.00 78.58 150 A 1 ATOM 1107 C CA . PRO A 0 150 . -27.790 11.725 48.080 1.00 78.58 150 A 1 ATOM 1108 C C . PRO A 0 150 . -26.861 12.397 49.101 1.00 78.58 150 A 1 ATOM 1109 C CB . PRO A 0 150 . -27.759 10.195 48.148 1.00 78.58 150 A 1 ATOM 1110 O O . PRO A 0 150 . -25.636 12.317 48.993 1.00 78.58 150 A 1 ATOM 1111 C CG . PRO A 0 150 . -26.788 9.794 47.038 1.00 78.58 150 A 1 ATOM 1112 C CD . PRO A 0 150 . -26.947 10.891 45.994 1.00 78.58 150 A 1 ATOM 1113 N N . ALA A 0 151 . -27.452 13.046 50.108 1.00 75.29 151 A 1 ATOM 1114 C CA . ALA A 0 151 . -26.736 13.830 51.121 1.00 75.29 151 A 1 ATOM 1115 C C . ALA A 0 151 . -25.722 13.006 51.939 1.00 75.29 151 A 1 ATOM 1116 C CB . ALA A 0 151 . -27.785 14.471 52.040 1.00 75.29 151 A 1 ATOM 1117 O O . ALA A 0 151 . -24.736 13.541 52.434 1.00 75.29 151 A 1 ATOM 1118 N N . THR A 0 152 . -25.936 11.694 52.047 1.00 73.65 152 A 1 ATOM 1119 C CA . THR A 0 152 . -25.076 10.744 52.769 1.00 73.65 152 A 1 ATOM 1120 C C . THR A 0 152 . -23.815 10.343 51.994 1.00 73.65 152 A 1 ATOM 1121 C CB . THR A 0 152 . -25.887 9.486 53.122 1.00 73.65 152 A 1 ATOM 1122 O O . THR A 0 152 . -23.042 9.515 52.475 1.00 73.65 152 A 1 ATOM 1123 C CG2 . THR A 0 152 . -26.988 9.796 54.140 1.00 73.65 152 A 1 ATOM 1124 O OG1 . THR A 0 152 . -26.507 9.002 51.948 1.00 73.65 152 A 1 ATOM 1125 N N . GLY A 0 153 . -23.612 10.853 50.769 1.00 68.15 153 A 1 ATOM 1126 C CA . GLY A 0 153 . -22.487 10.491 49.890 1.00 68.15 153 A 1 ATOM 1127 C C . GLY A 0 153 . -22.512 9.040 49.385 1.00 68.15 153 A 1 ATOM 1128 O O . GLY A 0 153 . -21.696 8.654 48.553 1.00 68.15 153 A 1 ATOM 1129 N N . THR A 0 154 . -23.468 8.246 49.861 1.00 63.98 154 A 1 ATOM 1130 C CA . THR A 0 154 . -23.644 6.822 49.591 1.00 63.98 154 A 1 ATOM 1131 C C . THR A 0 154 . -25.064 6.612 49.076 1.00 63.98 154 A 1 ATOM 1132 C CB . THR A 0 154 . -23.367 5.985 50.856 1.00 63.98 154 A 1 ATOM 1133 O O . THR A 0 154 . -26.039 6.761 49.808 1.00 63.98 154 A 1 ATOM 1134 C CG2 . THR A 0 154 . -21.868 5.783 51.071 1.00 63.98 154 A 1 ATOM 1135 O OG1 . THR A 0 154 . -23.867 6.607 52.022 1.00 63.98 154 A 1 ATOM 1136 N N . GLY A 0 155 . -25.182 6.332 47.780 1.00 67.68 155 A 1 ATOM 1137 C CA . GLY A 0 155 . -26.454 6.087 47.103 1.00 67.68 155 A 1 ATOM 1138 C C . GLY A 0 155 . -26.346 6.300 45.594 1.00 67.68 155 A 1 ATOM 1139 O O . GLY A 0 155 . -25.445 6.995 45.116 1.00 67.68 155 A 1 ATOM 1140 N N . ALA A 0 156 . -27.255 5.681 44.841 1.00 73.63 156 A 1 ATOM 1141 C CA . ALA A 0 156 . -27.332 5.870 43.399 1.00 73.63 156 A 1 ATOM 1142 C C . ALA A 0 156 . -27.733 7.320 43.096 1.00 73.63 156 A 1 ATOM 1143 C CB . ALA A 0 156 . -28.320 4.859 42.807 1.00 73.63 156 A 1 ATOM 1144 O O . ALA A 0 156 . -28.737 7.813 43.608 1.00 73.63 156 A 1 ATOM 1145 N N . LYS A 0 157 . -26.941 8.005 42.268 1.00 82.33 157 A 1 ATOM 1146 C CA . LYS A 0 157 . -27.337 9.299 41.706 1.00 82.33 157 A 1 ATOM 1147 C C . LYS A 0 157 . -28.505 9.049 40.751 1.00 82.33 157 A 1 ATOM 1148 C CB . LYS A 0 157 . -26.175 9.967 40.959 1.00 82.33 157 A 1 ATOM 1149 O O . LYS A 0 157 . -28.406 8.158 39.905 1.00 82.33 157 A 1 ATOM 1150 C CG . LYS A 0 157 . -24.905 10.196 41.798 1.00 82.33 157 A 1 ATOM 1151 C CD . LYS A 0 157 . -23.805 10.726 40.867 1.00 82.33 157 A 1 ATOM 1152 C CE . LYS A 0 157 . -22.406 10.659 41.484 1.00 82.33 157 A 1 ATOM 1153 N NZ . LYS A 0 157 . -21.370 10.717 40.412 1.00 82.33 157 A 1 ATOM 1154 N N . ILE A 0 158 . -29.564 9.834 40.877 1.00 85.42 158 A 1 ATOM 1155 C CA . ILE A 0 158 . -30.688 9.861 39.937 1.00 85.42 158 A 1 ATOM 1156 C C . ILE A 0 158 . -30.696 11.257 39.325 1.00 85.42 158 A 1 ATOM 1157 C CB . ILE A 0 158 . -32.017 9.479 40.630 1.00 85.42 158 A 1 ATOM 1158 O O . ILE A 0 158 . -30.322 12.228 39.980 1.00 85.42 158 A 1 ATOM 1159 C CG1 . ILE A 0 158 . -31.915 8.060 41.244 1.00 85.42 158 A 1 ATOM 1160 C CG2 . ILE A 0 158 . -33.188 9.546 39.629 1.00 85.42 158 A 1 ATOM 1161 C CD1 . ILE A 0 158 . -33.113 7.658 42.114 1.00 85.42 158 A 1 ATOM 1162 N N . GLY A 0 159 . -31.044 11.366 38.051 1.00 88.43 159 A 1 ATOM 1163 C CA . GLY A 0 159 . -31.112 12.658 37.385 1.00 88.43 159 A 1 ATOM 1164 C C . GLY A 0 159 . -32.198 12.703 36.332 1.00 88.43 159 A 1 ATOM 1165 O O . GLY A 0 159 . -32.724 11.668 35.937 1.00 88.43 159 A 1 ATOM 1166 N N . LYS A 0 160 . -32.511 13.908 35.867 1.00 93.07 160 A 1 ATOM 1167 C CA . LYS A 0 160 . -33.405 14.158 34.739 1.00 93.07 160 A 1 ATOM 1168 C C . LYS A 0 160 . -32.682 15.002 33.704 1.00 93.07 160 A 1 ATOM 1169 C CB . LYS A 0 160 . -34.708 14.818 35.205 1.00 93.07 160 A 1 ATOM 1170 O O . LYS A 0 160 . -31.978 15.950 34.052 1.00 93.07 160 A 1 ATOM 1171 C CG . LYS A 0 160 . -35.514 13.864 36.092 1.00 93.07 160 A 1 ATOM 1172 C CD . LYS A 0 160 . -36.884 14.449 36.432 1.00 93.07 160 A 1 ATOM 1173 C CE . LYS A 0 160 . -37.669 13.393 37.207 1.00 93.07 160 A 1 ATOM 1174 N NZ . LYS A 0 160 . -39.040 13.859 37.505 1.00 93.07 160 A 1 ATOM 1175 N N . LEU A 0 161 . -32.845 14.642 32.440 1.00 93.07 161 A 1 ATOM 1176 C CA . LEU A 0 161 . -32.287 15.344 31.294 1.00 93.07 161 A 1 ATOM 1177 C C . LEU A 0 161 . -33.419 15.801 30.390 1.00 93.07 161 A 1 ATOM 1178 C CB . LEU A 0 161 . -31.337 14.395 30.554 1.00 93.07 161 A 1 ATOM 1179 O O . LEU A 0 161 . -34.141 14.967 29.848 1.00 93.07 161 A 1 ATOM 1180 C CG . LEU A 0 161 . -30.667 14.998 29.311 1.00 93.07 161 A 1 ATOM 1181 C CD1 . LEU A 0 161 . -29.715 16.132 29.675 1.00 93.07 161 A 1 ATOM 1182 C CD2 . LEU A 0 161 . -29.864 13.924 28.578 1.00 93.07 161 A 1 ATOM 1183 N N . THR A 0 162 . -33.536 17.106 30.190 1.00 94.38 162 A 1 ATOM 1184 C CA . THR A 0 162 . -34.511 17.669 29.255 1.00 94.38 162 A 1 ATOM 1185 C C . THR A 0 162 . -33.814 17.972 27.936 1.00 94.38 162 A 1 ATOM 1186 C CB . THR A 0 162 . -35.193 18.904 29.845 1.00 94.38 162 A 1 ATOM 1187 O O . THR A 0 162 . -32.874 18.771 27.897 1.00 94.38 162 A 1 ATOM 1188 C CG2 . THR A 0 162 . -36.359 19.360 28.975 1.00 94.38 162 A 1 ATOM 1189 O OG1 . THR A 0 162 . -35.711 18.601 31.122 1.00 94.38 162 A 1 ATOM 1190 N N . LEU A 0 163 . -34.260 17.322 26.862 1.00 94.40 163 A 1 ATOM 1191 C CA . LEU A 0 163 . -33.747 17.509 25.507 1.00 94.40 163 A 1 ATOM 1192 C C . LEU A 0 163 . -34.832 18.089 24.603 1.00 94.40 163 A 1 ATOM 1193 C CB . LEU A 0 163 . -33.239 16.181 24.920 1.00 94.40 163 A 1 ATOM 1194 O O . LEU A 0 163 . -35.974 17.626 24.625 1.00 94.40 163 A 1 ATOM 1195 C CG . LEU A 0 163 . -32.026 15.547 25.610 1.00 94.40 163 A 1 ATOM 1196 C CD1 . LEU A 0 163 . -31.688 14.195 24.983 1.00 94.40 163 A 1 ATOM 1197 C CD2 . LEU A 0 163 . -30.786 16.430 25.489 1.00 94.40 163 A 1 ATOM 1198 N N . LYS A 0 164 . -34.453 19.053 23.763 1.00 93.13 164 A 1 ATOM 1199 C CA . LYS A 0 164 . -35.327 19.641 22.744 1.00 93.13 164 A 1 ATOM 1200 C C . LYS A 0 164 . -34.734 19.546 21.339 1.00 93.13 164 A 1 ATOM 1201 C CB . LYS A 0 164 . -35.730 21.080 23.121 1.00 93.13 164 A 1 ATOM 1202 O O . LYS A 0 164 . -33.520 19.629 21.146 1.00 93.13 164 A 1 ATOM 1203 C CG . LYS A 0 164 . -34.558 22.057 22.988 1.00 93.13 164 A 1 ATOM 1204 C CD . LYS A 0 164 . -34.940 23.519 23.237 1.00 93.13 164 A 1 ATOM 1205 C CE . LYS A 0 164 . -33.599 24.236 23.132 1.00 93.13 164 A 1 ATOM 1206 N NZ . LYS A 0 164 . -33.632 25.695 23.333 1.00 93.13 164 A 1 ATOM 1207 N N . THR A 0 165 . -35.621 19.439 20.367 1.00 93.10 165 A 1 ATOM 1208 C CA . THR A 0 165 . -35.399 19.710 18.941 1.00 93.10 165 A 1 ATOM 1209 C C . THR A 0 165 . -36.191 20.961 18.554 1.00 93.10 165 A 1 ATOM 1210 C CB . THR A 0 165 . -35.852 18.522 18.080 1.00 93.10 165 A 1 ATOM 1211 O O . THR A 0 165 . -36.779 21.622 19.414 1.00 93.10 165 A 1 ATOM 1212 C CG2 . THR A 0 165 . -35.102 17.240 18.404 1.00 93.10 165 A 1 ATOM 1213 O OG1 . THR A 0 165 . -37.214 18.300 18.338 1.00 93.10 165 A 1 ATOM 1214 N N . THR A 0 166 . -36.225 21.306 17.270 1.00 90.53 166 A 1 ATOM 1215 C CA . THR A 0 166 . -37.137 22.342 16.762 1.00 90.53 166 A 1 ATOM 1216 C C . THR A 0 166 . -38.616 21.942 16.836 1.00 90.53 166 A 1 ATOM 1217 C CB . THR A 0 166 . -36.791 22.703 15.313 1.00 90.53 166 A 1 ATOM 1218 O O . THR A 0 166 . -39.468 22.827 16.876 1.00 90.53 166 A 1 ATOM 1219 C CG2 . THR A 0 166 . -35.403 23.337 15.202 1.00 90.53 166 A 1 ATOM 1220 O OG1 . THR A 0 166 . -36.788 21.541 14.523 1.00 90.53 166 A 1 ATOM 1221 N N . GLU A 0 167 . -38.930 20.643 16.879 1.00 90.65 167 A 1 ATOM 1222 C CA . GLU A 0 167 . -40.303 20.123 16.777 1.00 90.65 167 A 1 ATOM 1223 C C . GLU A 0 167 . -40.849 19.558 18.094 1.00 90.65 167 A 1 ATOM 1224 C CB . GLU A 0 167 . -40.344 19.029 15.701 1.00 90.65 167 A 1 ATOM 1225 O O . GLU A 0 167 . -42.050 19.634 18.351 1.00 90.65 167 A 1 ATOM 1226 C CG . GLU A 0 167 . -40.088 19.589 14.294 1.00 90.65 167 A 1 ATOM 1227 C CD . GLU A 0 167 . -40.114 18.514 13.200 1.00 90.65 167 A 1 ATOM 1228 O OE1 . GLU A 0 167 . -39.716 18.859 12.065 1.00 90.65 167 A 1 ATOM 1229 O OE2 . GLU A 0 167 . -40.495 17.358 13.490 1.00 90.65 167 A 1 ATOM 1230 N N . MET A 0 168 . -39.985 18.993 18.940 1.00 91.91 168 A 1 ATOM 1231 C CA . MET A 0 168 . -40.391 18.300 20.163 1.00 91.91 168 A 1 ATOM 1232 C C . MET A 0 168 . -39.408 18.493 21.320 1.00 91.91 168 A 1 ATOM 1233 C CB . MET A 0 168 . -40.634 16.808 19.871 1.00 91.91 168 A 1 ATOM 1234 O O . MET A 0 168 . -38.196 18.602 21.128 1.00 91.91 168 A 1 ATOM 1235 C CG . MET A 0 168 . -39.376 16.033 19.446 1.00 91.91 168 A 1 ATOM 1236 S SD . MET A 0 168 . -39.622 14.286 19.014 1.00 91.91 168 A 1 ATOM 1237 C CE . MET A 0 168 . -40.481 13.646 20.471 1.00 91.91 168 A 1 ATOM 1238 N N . GLU A 0 169 . -39.936 18.456 22.540 1.00 93.60 169 A 1 ATOM 1239 C CA . GLU A 0 169 . -39.183 18.489 23.794 1.00 93.60 169 A 1 ATOM 1240 C C . GLU A 0 169 . -39.577 17.287 24.655 1.00 93.60 169 A 1 ATOM 1241 C CB . GLU A 0 169 . -39.421 19.829 24.504 1.00 93.60 169 A 1 ATOM 1242 O O . GLU A 0 169 . -40.752 16.927 24.745 1.00 93.60 169 A 1 ATOM 1243 C CG . GLU A 0 169 . -38.613 19.971 25.805 1.00 93.60 169 A 1 ATOM 1244 C CD . GLU A 0 169 . -38.715 21.369 26.438 1.00 93.60 169 A 1 ATOM 1245 O OE1 . GLU A 0 169 . -38.058 21.569 27.485 1.00 93.60 169 A 1 ATOM 1246 O OE2 . GLU A 0 169 . -39.399 22.249 25.870 1.00 93.60 169 A 1 ATOM 1247 N N . THR A 0 170 . -38.592 16.633 25.267 1.00 93.57 170 A 1 ATOM 1248 C CA . THR A 0 170 . -38.797 15.417 26.063 1.00 93.57 170 A 1 ATOM 1249 C C . THR A 0 170 . -37.875 15.391 27.275 1.00 93.57 170 A 1 ATOM 1250 C CB . THR A 0 170 . -38.580 14.142 25.237 1.00 93.57 170 A 1 ATOM 1251 O O . THR A 0 170 . -36.766 15.928 27.253 1.00 93.57 170 A 1 ATOM 1252 C CG2 . THR A 0 170 . -39.559 13.973 24.080 1.00 93.57 170 A 1 ATOM 1253 O OG1 . THR A 0 170 . -37.302 14.185 24.682 1.00 93.57 170 A 1 ATOM 1254 N N . VAL A 0 171 . -38.342 14.746 28.344 1.00 94.14 171 A 1 ATOM 1255 C CA . VAL A 0 171 . -37.595 14.570 29.593 1.00 94.14 171 A 1 ATOM 1256 C C . VAL A 0 171 . -37.229 13.097 29.742 1.00 94.14 171 A 1 ATOM 1257 C CB . VAL A 0 171 . -38.397 15.076 30.808 1.00 94.14 171 A 1 ATOM 1258 O O . VAL A 0 171 . -38.105 12.235 29.712 1.00 94.14 171 A 1 ATOM 1259 C CG1 . VAL A 0 171 . -37.564 14.985 32.095 1.00 94.14 171 A 1 ATOM 1260 C CG2 . VAL A 0 171 . -38.831 16.538 30.641 1.00 94.14 171 A 1 ATOM 1261 N N . TYR A 0 172 . -35.942 12.817 29.927 1.00 92.67 172 A 1 ATOM 1262 C CA . TYR A 0 172 . -35.401 11.483 30.168 1.00 92.67 172 A 1 ATOM 1263 C C . TYR A 0 172 . -34.932 11.340 31.610 1.00 92.67 172 A 1 ATOM 1264 C CB . TYR A 0 172 . -34.239 11.197 29.210 1.00 92.67 172 A 1 ATOM 1265 O O . TYR A 0 172 . -34.176 12.176 32.109 1.00 92.67 172 A 1 ATOM 1266 C CG . TYR A 0 172 . -34.672 11.047 27.772 1.00 92.67 172 A 1 ATOM 1267 C CD1 . TYR A 0 172 . -35.128 9.800 27.302 1.00 92.67 172 A 1 ATOM 1268 C CD2 . TYR A 0 172 . -34.668 12.165 26.922 1.00 92.67 172 A 1 ATOM 1269 C CE1 . TYR A 0 172 . -35.581 9.664 25.977 1.00 92.67 172 A 1 ATOM 1270 C CE2 . TYR A 0 172 . -35.126 12.029 25.603 1.00 92.67 172 A 1 ATOM 1271 O OH . TYR A 0 172 . -36.043 10.656 23.850 1.00 92.67 172 A 1 ATOM 1272 C CZ . TYR A 0 172 . -35.584 10.785 25.121 1.00 92.67 172 A 1 ATOM 1273 N N . ASP A 0 173 . -35.310 10.243 32.259 1.00 92.78 173 A 1 ATOM 1274 C CA . ASP A 0 173 . -34.724 9.853 33.537 1.00 92.78 173 A 1 ATOM 1275 C C . ASP A 0 173 . -33.345 9.211 33.305 1.00 92.78 173 A 1 ATOM 1276 C CB . ASP A 0 173 . -35.672 8.929 34.312 1.00 92.78 173 A 1 ATOM 1277 O O . ASP A 0 173 . -33.167 8.317 32.475 1.00 92.78 173 A 1 ATOM 1278 C CG . ASP A 0 173 . -36.977 9.618 34.739 1.00 92.78 173 A 1 ATOM 1279 O OD1 . ASP A 0 173 . -36.920 10.755 35.269 1.00 92.78 173 A 1 ATOM 1280 O OD2 . ASP A 0 173 . -38.038 8.978 34.579 1.00 92.78 173 A 1 ATOM 1281 N N . LEU A 0 174 . -32.342 9.682 34.042 1.00 91.02 174 A 1 ATOM 1282 C CA . LEU A 0 174 . -30.950 9.270 33.919 1.00 91.02 174 A 1 ATOM 1283 C C . LEU A 0 174 . -30.566 8.279 35.018 1.00 91.02 174 A 1 ATOM 1284 C CB . LEU A 0 174 . -30.025 10.491 33.994 1.00 91.02 174 A 1 ATOM 1285 O O . LEU A 0 174 . -30.684 8.562 36.211 1.00 91.02 174 A 1 ATOM 1286 C CG . LEU A 0 174 . -30.188 11.565 32.907 1.00 91.02 174 A 1 ATOM 1287 C CD1 . LEU A 0 174 . -29.243 12.705 33.306 1.00 91.02 174 A 1 ATOM 1288 C CD2 . LEU A 0 174 . -29.815 11.025 31.524 1.00 91.02 174 A 1 ATOM 1289 N N . GLY A 0 175 . -29.996 7.146 34.606 1.00 88.51 175 A 1 ATOM 1290 C CA . GLY A 0 175 . -29.315 6.220 35.510 1.00 88.51 175 A 1 ATOM 1291 C C . GLY A 0 175 . -27.886 6.660 35.855 1.00 88.51 175 A 1 ATOM 1292 O O . GLY A 0 175 . -27.278 7.484 35.170 1.00 88.51 175 A 1 ATOM 1293 N N . GLN A 0 176 . -27.297 6.030 36.875 1.00 88.01 176 A 1 ATOM 1294 C CA . GLN A 0 176 . -25.959 6.360 37.387 1.00 88.01 176 A 1 ATOM 1295 C C . GLN A 0 176 . -24.862 6.380 36.302 1.00 88.01 176 A 1 ATOM 1296 C CB . GLN A 0 176 . -25.630 5.365 38.509 1.00 88.01 176 A 1 ATOM 1297 O O . GLN A 0 176 . -24.093 7.336 36.229 1.00 88.01 176 A 1 ATOM 1298 C CG . GLN A 0 176 . -24.304 5.680 39.217 1.00 88.01 176 A 1 ATOM 1299 C CD . GLN A 0 176 . -24.029 4.755 40.398 1.00 88.01 176 A 1 ATOM 1300 N NE2 . GLN A 0 176 . -22.901 4.910 41.050 1.00 88.01 176 A 1 ATOM 1301 O OE1 . GLN A 0 176 . -24.809 3.891 40.763 1.00 88.01 176 A 1 ATOM 1302 N N . LYS A 0 177 . -24.823 5.375 35.410 1.00 87.64 177 A 1 ATOM 1303 C CA . LYS A 0 177 . -23.823 5.291 34.321 1.00 87.64 177 A 1 ATOM 1304 C C . LYS A 0 177 . -23.912 6.464 33.334 1.00 87.64 177 A 1 ATOM 1305 C CB . LYS A 0 177 . -23.975 3.971 33.543 1.00 87.64 177 A 1 ATOM 1306 O O . LYS A 0 177 . -22.886 6.956 32.862 1.00 87.64 177 A 1 ATOM 1307 C CG . LYS A 0 177 . -23.629 2.712 34.354 1.00 87.64 177 A 1 ATOM 1308 C CD . LYS A 0 177 . -23.707 1.471 33.448 1.00 87.64 177 A 1 ATOM 1309 C CE . LYS A 0 177 . -23.360 0.187 34.213 1.00 87.64 177 A 1 ATOM 1310 N NZ . LYS A 0 177 . -23.429 -1.004 33.326 1.00 87.64 177 A 1 ATOM 1311 N N . MET A 0 178 . -25.129 6.921 33.037 1.00 88.94 178 A 1 ATOM 1312 C CA . MET A 0 178 . -25.357 8.060 32.142 1.00 88.94 178 A 1 ATOM 1313 C C . MET A 0 178 . -24.952 9.371 32.809 1.00 88.94 178 A 1 ATOM 1314 C CB . MET A 0 178 . -26.828 8.115 31.700 1.00 88.94 178 A 1 ATOM 1315 O O . MET A 0 178 . -24.312 10.203 32.175 1.00 88.94 178 A 1 ATOM 1316 C CG . MET A 0 178 . -27.181 6.999 30.711 1.00 88.94 178 A 1 ATOM 1317 S SD . MET A 0 178 . -26.198 6.990 29.187 1.00 88.94 178 A 1 ATOM 1318 C CE . MET A 0 178 . -26.772 8.518 28.394 1.00 88.94 178 A 1 ATOM 1319 N N . ILE A 0 179 . -25.240 9.529 34.104 1.00 88.85 179 A 1 ATOM 1320 C CA . ILE A 0 179 . -24.818 10.699 34.888 1.00 88.85 179 A 1 ATOM 1321 C C . ILE A 0 179 . -23.292 10.809 34.921 1.00 88.85 179 A 1 ATOM 1322 C CB . ILE A 0 179 . -25.408 10.619 36.313 1.00 88.85 179 A 1 ATOM 1323 O O . ILE A 0 179 . -22.745 11.896 34.726 1.00 88.85 179 A 1 ATOM 1324 C CG1 . ILE A 0 179 . -26.946 10.728 36.247 1.00 88.85 179 A 1 ATOM 1325 C CG2 . ILE A 0 179 . -24.835 11.720 37.225 1.00 88.85 179 A 1 ATOM 1326 C CD1 . ILE A 0 179 . -27.635 10.367 37.562 1.00 88.85 179 A 1 ATOM 1327 N N . ASP A 0 180 . -22.591 9.695 35.133 1.00 88.47 180 A 1 ATOM 1328 C CA . ASP A 0 180 . -21.129 9.690 35.144 1.00 88.47 180 A 1 ATOM 1329 C C . ASP A 0 180 . -20.557 10.013 33.745 1.00 88.47 180 A 1 ATOM 1330 C CB . ASP A 0 180 . -20.619 8.358 35.721 1.00 88.47 180 A 1 ATOM 1331 O O . ASP A 0 180 . -19.588 10.768 33.644 1.00 88.47 180 A 1 ATOM 1332 C CG . ASP A 0 180 . -20.959 8.135 37.213 1.00 88.47 180 A 1 ATOM 1333 O OD1 . ASP A 0 180 . -21.115 9.122 37.991 1.00 88.47 180 A 1 ATOM 1334 O OD2 . ASP A 0 180 . -21.019 6.951 37.610 1.00 88.47 180 A 1 ATOM 1335 N N . SER A 0 181 . -21.205 9.554 32.665 1.00 90.45 181 A 1 ATOM 1336 C CA . SER A 0 181 . -20.829 9.882 31.276 1.00 90.45 181 A 1 ATOM 1337 C C . SER A 0 181 . -21.072 11.357 30.925 1.00 90.45 181 A 1 ATOM 1338 C CB . SER A 0 181 . -21.560 8.969 30.282 1.00 90.45 181 A 1 ATOM 1339 O O . SER A 0 181 . -20.187 12.011 30.376 1.00 90.45 181 A 1 ATOM 1340 O OG . SER A 0 181 . -21.250 7.618 30.568 1.00 90.45 181 A 1 ATOM 1341 N N . LEU A 0 182 . -22.218 11.923 31.322 1.00 90.84 182 A 1 ATOM 1342 C CA . LEU A 0 182 . -22.524 13.355 31.180 1.00 90.84 182 A 1 ATOM 1343 C C . LEU A 0 182 . -21.529 14.225 31.956 1.00 90.84 182 A 1 ATOM 1344 C CB . LEU A 0 182 . -23.948 13.632 31.703 1.00 90.84 182 A 1 ATOM 1345 O O . LEU A 0 182 . -21.084 15.263 31.466 1.00 90.84 182 A 1 ATOM 1346 C CG . LEU A 0 182 . -25.082 13.178 30.773 1.00 90.84 182 A 1 ATOM 1347 C CD1 . LEU A 0 182 . -26.411 13.232 31.513 1.00 90.84 182 A 1 ATOM 1348 C CD2 . LEU A 0 182 . -25.195 14.073 29.539 1.00 90.84 182 A 1 ATOM 1349 N N . THR A 0 183 . -21.154 13.784 33.161 1.00 88.88 183 A 1 ATOM 1350 C CA . THR A 0 183 . -20.174 14.482 34.004 1.00 88.88 183 A 1 ATOM 1351 C C . THR A 0 183 . -18.781 14.440 33.376 1.00 88.88 183 A 1 ATOM 1352 C CB . THR A 0 183 . -20.120 13.882 35.419 1.00 88.88 183 A 1 ATOM 1353 O O . THR A 0 183 . -18.070 15.446 33.397 1.00 88.88 183 A 1 ATOM 1354 C CG2 . THR A 0 183 . -19.234 14.700 36.359 1.00 88.88 183 A 1 ATOM 1355 O OG1 . THR A 0 183 . -21.395 13.862 36.022 1.00 88.88 183 A 1 ATOM 1356 N N . LYS A 0 184 . -18.393 13.298 32.791 1.00 90.39 184 A 1 ATOM 1357 C CA . LYS A 0 184 . -17.110 13.121 32.101 1.00 90.39 184 A 1 ATOM 1358 C C . LYS A 0 184 . -16.978 14.052 30.893 1.00 90.39 184 A 1 ATOM 1359 C CB . LYS A 0 184 . -16.967 11.644 31.706 1.00 90.39 184 A 1 ATOM 1360 O O . LYS A 0 184 . -15.952 14.712 30.756 1.00 90.39 184 A 1 ATOM 1361 C CG . LYS A 0 184 . -15.596 11.338 31.092 1.00 90.39 184 A 1 ATOM 1362 C CD . LYS A 0 184 . -15.526 9.871 30.664 1.00 90.39 184 A 1 ATOM 1363 C CE . LYS A 0 184 . -14.179 9.604 29.992 1.00 90.39 184 A 1 ATOM 1364 N NZ . LYS A 0 184 . -14.126 8.234 29.431 1.00 90.39 184 A 1 ATOM 1365 N N . GLU A 0 185 . -18.030 14.155 30.083 1.00 88.28 185 A 1 ATOM 1366 C CA . GLU A 0 185 . -18.079 15.035 28.905 1.00 88.28 185 A 1 ATOM 1367 C C . GLU A 0 185 . -18.391 16.507 29.247 1.00 88.28 185 A 1 ATOM 1368 C CB . GLU A 0 185 . -19.079 14.463 27.884 1.00 88.28 185 A 1 ATOM 1369 O O . GLU A 0 185 . -18.390 17.366 28.365 1.00 88.28 185 A 1 ATOM 1370 C CG . GLU A 0 185 . -18.640 13.113 27.291 1.00 88.28 185 A 1 ATOM 1371 C CD . GLU A 0 185 . -17.262 13.165 26.610 1.00 88.28 185 A 1 ATOM 1372 O OE1 . GLU A 0 185 . -16.473 12.211 26.822 1.00 88.28 185 A 1 ATOM 1373 O OE2 . GLU A 0 185 . -16.978 14.182 25.935 1.00 88.28 185 A 1 ATOM 1374 N N . LYS A 0 186 . -18.624 16.823 30.532 1.00 88.10 186 A 1 ATOM 1375 C CA . LYS A 0 186 . -18.952 18.169 31.040 1.00 88.10 186 A 1 ATOM 1376 C C . LYS A 0 186 . -20.105 18.831 30.275 1.00 88.10 186 A 1 ATOM 1377 C CB . LYS A 0 186 . -17.699 19.061 31.077 1.00 88.10 186 A 1 ATOM 1378 O O . LYS A 0 186 . -20.027 20.013 29.937 1.00 88.10 186 A 1 ATOM 1379 C CG . LYS A 0 186 . -16.593 18.526 31.989 1.00 88.10 186 A 1 ATOM 1380 C CD . LYS A 0 186 . -15.413 19.502 31.960 1.00 88.10 186 A 1 ATOM 1381 C CE . LYS A 0 186 . -14.310 19.005 32.893 1.00 88.10 186 A 1 ATOM 1382 N NZ . LYS A 0 186 . -13.132 19.905 32.856 1.00 88.10 186 A 1 ATOM 1383 N N . VAL A 0 187 . -21.162 18.065 30.013 1.00 89.56 187 A 1 ATOM 1384 C CA . VAL A 0 187 . -22.348 18.549 29.298 1.00 89.56 187 A 1 ATOM 1385 C C . VAL A 0 187 . -23.070 19.610 30.128 1.00 89.56 187 A 1 ATOM 1386 C CB . VAL A 0 187 . -23.286 17.384 28.940 1.00 89.56 187 A 1 ATOM 1387 O O . VAL A 0 187 . -23.335 19.409 31.314 1.00 89.56 187 A 1 ATOM 1388 C CG1 . VAL A 0 187 . -24.547 17.867 28.219 1.00 89.56 187 A 1 ATOM 1389 C CG2 . VAL A 0 187 . -22.568 16.384 28.024 1.00 89.56 187 A 1 ATOM 1390 N N . GLN A 0 188 . -23.385 20.742 29.502 1.00 86.61 188 A 1 ATOM 1391 C CA . GLN A 0 188 . -24.107 21.857 30.106 1.00 86.61 188 A 1 ATOM 1392 C C . GLN A 0 188 . -25.394 22.171 29.345 1.00 86.61 188 A 1 ATOM 1393 C CB . GLN A 0 188 . -23.200 23.097 30.182 1.00 86.61 188 A 1 ATOM 1394 O O . GLN A 0 188 . -25.581 21.813 28.183 1.00 86.61 188 A 1 ATOM 1395 C CG . GLN A 0 188 . -22.034 22.892 31.157 1.00 86.61 188 A 1 ATOM 1396 C CD . GLN A 0 188 . -21.169 24.135 31.337 1.00 86.61 188 A 1 ATOM 1397 N NE2 . GLN A 0 188 . -20.395 24.194 32.399 1.00 86.61 188 A 1 ATOM 1398 O OE1 . GLN A 0 188 . -21.147 25.072 30.549 1.00 86.61 188 A 1 ATOM 1399 N N . ALA A 0 189 . -26.279 22.894 30.021 1.00 89.02 189 A 1 ATOM 1400 C CA . ALA A 0 189 . -27.491 23.432 29.437 1.00 89.02 189 A 1 ATOM 1401 C C . ALA A 0 189 . -27.137 24.357 28.248 1.00 89.02 189 A 1 ATOM 1402 C CB . ALA A 0 189 . -28.222 24.128 30.594 1.00 89.02 189 A 1 ATOM 1403 O O . ALA A 0 189 . -26.409 25.330 28.408 1.00 89.02 189 A 1 ATOM 1404 N N . GLY A 0 190 . -27.662 24.074 27.058 1.00 87.16 190 A 1 ATOM 1405 C CA . GLY A 0 190 . -27.355 24.763 25.800 1.00 87.16 190 A 1 ATOM 1406 C C . GLY A 0 190 . -26.367 24.030 24.892 1.00 87.16 190 A 1 ATOM 1407 O O . GLY A 0 190 . -26.121 24.492 23.778 1.00 87.16 190 A 1 ATOM 1408 N N . ASP A 0 191 . -25.797 22.904 25.324 1.00 90.43 191 A 1 ATOM 1409 C CA . ASP A 0 191 . -25.014 22.037 24.444 1.00 90.43 191 A 1 ATOM 1410 C C . ASP A 0 191 . -25.936 21.186 23.552 1.00 90.43 191 A 1 ATOM 1411 C CB . ASP A 0 191 . -24.046 21.159 25.253 1.00 90.43 191 A 1 ATOM 1412 O O . ASP A 0 191 . -26.992 20.725 23.982 1.00 90.43 191 A 1 ATOM 1413 C CG . ASP A 0 191 . -22.880 21.913 25.915 1.00 90.43 191 A 1 ATOM 1414 O OD1 . ASP A 0 191 . -22.333 22.892 25.345 1.00 90.43 191 A 1 ATOM 1415 O OD2 . ASP A 0 191 . -22.353 21.413 26.930 1.00 90.43 191 A 1 ATOM 1416 N N . VAL A 0 192 . -25.518 20.951 22.309 1.00 92.64 192 A 1 ATOM 1417 C CA . VAL A 0 192 . -26.126 19.971 21.402 1.00 92.64 192 A 1 ATOM 1418 C C . VAL A 0 192 . -25.338 18.673 21.524 1.00 92.64 192 A 1 ATOM 1419 C CB . VAL A 0 192 . -26.176 20.474 19.947 1.00 92.64 192 A 1 ATOM 1420 O O . VAL A 0 192 . -24.121 18.650 21.293 1.00 92.64 192 A 1 ATOM 1421 C CG1 . VAL A 0 192 . -26.894 19.460 19.050 1.00 92.64 192 A 1 ATOM 1422 C CG2 . VAL A 0 192 . -26.921 21.811 19.837 1.00 92.64 192 A 1 ATOM 1423 N N . ILE A 0 193 . -26.021 17.598 21.911 1.00 93.91 193 A 1 ATOM 1424 C CA . ILE A 0 193 . -25.408 16.297 22.177 1.00 93.91 193 A 1 ATOM 1425 C C . ILE A 0 193 . -26.048 15.198 21.334 1.00 93.91 193 A 1 ATOM 1426 C CB . ILE A 0 193 . -25.410 15.946 23.684 1.00 93.91 193 A 1 ATOM 1427 O O . ILE A 0 193 . -27.221 15.265 20.973 1.00 93.91 193 A 1 ATOM 1428 C CG1 . ILE A 0 193 . -26.834 15.719 24.241 1.00 93.91 193 A 1 ATOM 1429 C CG2 . ILE A 0 193 . -24.643 17.015 24.486 1.00 93.91 193 A 1 ATOM 1430 C CD1 . ILE A 0 193 . -26.845 15.217 25.689 1.00 93.91 193 A 1 ATOM 1431 N N . THR A 0 194 . -25.257 14.165 21.065 1.00 92.97 194 A 1 ATOM 1432 C CA . THR A 0 194 . -25.726 12.888 20.521 1.00 92.97 194 A 1 ATOM 1433 C C . THR A 0 194 . -25.481 11.799 21.551 1.00 92.97 194 A 1 ATOM 1434 C CB . THR A 0 194 . -25.061 12.537 19.185 1.00 92.97 194 A 1 ATOM 1435 O O . THR A 0 194 . -24.385 11.697 22.108 1.00 92.97 194 A 1 ATOM 1436 C CG2 . THR A 0 194 . -25.556 13.443 18.067 1.00 92.97 194 A 1 ATOM 1437 O OG1 . THR A 0 194 . -23.667 12.704 19.256 1.00 92.97 194 A 1 ATOM 1438 N N . ILE A 0 195 . -26.510 11.011 21.835 1.00 92.99 195 A 1 ATOM 1439 C CA . ILE A 0 195 . -26.459 9.870 22.740 1.00 92.99 195 A 1 ATOM 1440 C C . ILE A 0 195 . -26.703 8.624 21.905 1.00 92.99 195 A 1 ATOM 1441 C CB . ILE A 0 195 . -27.486 10.003 23.886 1.00 92.99 195 A 1 ATOM 1442 O O . ILE A 0 195 . -27.775 8.460 21.327 1.00 92.99 195 A 1 ATOM 1443 C CG1 . ILE A 0 195 . -27.275 11.313 24.681 1.00 92.99 195 A 1 ATOM 1444 C CG2 . ILE A 0 195 . -27.404 8.760 24.794 1.00 92.99 195 A 1 ATOM 1445 C CD1 . ILE A 0 195 . -28.321 11.556 25.775 1.00 92.99 195 A 1 ATOM 1446 N N . ASP A 0 196 . -25.715 7.743 21.857 1.00 90.31 196 A 1 ATOM 1447 C CA . ASP A 0 196 . -25.895 6.420 21.279 1.00 90.31 196 A 1 ATOM 1448 C C . ASP A 0 196 . -26.554 5.504 22.317 1.00 90.31 196 A 1 ATOM 1449 C CB . ASP A 0 196 . -24.545 5.909 20.783 1.00 90.31 196 A 1 ATOM 1450 O O . ASP A 0 196 . -25.976 5.221 23.371 1.00 90.31 196 A 1 ATOM 1451 C CG . ASP A 0 196 . -24.693 4.526 20.162 1.00 90.31 196 A 1 ATOM 1452 O OD1 . ASP A 0 196 . -25.692 4.321 19.450 1.00 90.31 196 A 1 ATOM 1453 O OD2 . ASP A 0 196 . -23.829 3.674 20.463 1.00 90.31 196 A 1 ATOM 1454 N N . LYS A 0 197 . -27.797 5.092 22.062 1.00 87.13 197 A 1 ATOM 1455 C CA . LYS A 0 197 . -28.640 4.405 23.049 1.00 87.13 197 A 1 ATOM 1456 C C . LYS A 0 197 . -28.091 3.027 23.459 1.00 87.13 197 A 1 ATOM 1457 C CB . LYS A 0 197 . -30.072 4.371 22.503 1.00 87.13 197 A 1 ATOM 1458 O O . LYS A 0 197 . -28.144 2.736 24.656 1.00 87.13 197 A 1 ATOM 1459 C CG . LYS A 0 197 . -31.126 3.775 23.445 1.00 87.13 197 A 1 ATOM 1460 C CD . LYS A 0 197 . -32.454 3.829 22.684 1.00 87.13 197 A 1 ATOM 1461 C CE . LYS A 0 197 . -33.614 3.121 23.376 1.00 87.13 197 A 1 ATOM 1462 N NZ . LYS A 0 197 . -34.734 3.030 22.409 1.00 87.13 197 A 1 ATOM 1463 N N . PRO A 0 198 . -27.535 2.193 22.553 1.00 85.10 198 A 1 ATOM 1464 C CA . PRO A 0 198 . -26.945 0.908 22.925 1.00 85.10 198 A 1 ATOM 1465 C C . PRO A 0 198 . -25.631 1.037 23.706 1.00 85.10 198 A 1 ATOM 1466 C CB . PRO A 0 198 . -26.742 0.140 21.610 1.00 85.10 198 A 1 ATOM 1467 O O . PRO A 0 198 . -25.445 0.332 24.697 1.00 85.10 198 A 1 ATOM 1468 C CG . PRO A 0 198 . -27.699 0.818 20.633 1.00 85.10 198 A 1 ATOM 1469 C CD . PRO A 0 198 . -27.622 2.261 21.101 1.00 85.10 198 A 1 ATOM 1470 N N . SER A 0 199 . -24.716 1.927 23.296 1.00 84.35 199 A 1 ATOM 1471 C CA . SER A 0 199 . -23.409 2.055 23.964 1.00 84.35 199 A 1 ATOM 1472 C C . SER A 0 199 . -23.424 2.973 25.190 1.00 84.35 199 A 1 ATOM 1473 C CB . SER A 0 199 . -22.331 2.511 22.979 1.00 84.35 199 A 1 ATOM 1474 O O . SER A 0 199 . -22.526 2.896 26.031 1.00 84.35 199 A 1 ATOM 1475 O OG . SER A 0 199 . -22.515 3.859 22.613 1.00 84.35 199 A 1 ATOM 1476 N N . GLY A 0 200 . -24.415 3.863 25.298 1.00 86.33 200 A 1 ATOM 1477 C CA . GLY A 0 200 . -24.456 4.926 26.303 1.00 86.33 200 A 1 ATOM 1478 C C . GLY A 0 200 . -23.398 6.012 26.084 1.00 86.33 200 A 1 ATOM 1479 O O . GLY A 0 200 . -23.163 6.831 26.975 1.00 86.33 200 A 1 ATOM 1480 N N . LYS A 0 201 . -22.726 6.028 24.924 1.00 89.89 201 A 1 ATOM 1481 C CA . LYS A 0 201 . -21.707 7.025 24.601 1.00 89.89 201 A 1 ATOM 1482 C C . LYS A 0 201 . -22.370 8.357 24.272 1.00 89.89 201 A 1 ATOM 1483 C CB . LYS A 0 201 . -20.823 6.520 23.456 1.00 89.89 201 A 1 ATOM 1484 O O . LYS A 0 201 . -23.243 8.442 23.412 1.00 89.89 201 A 1 ATOM 1485 C CG . LYS A 0 201 . -19.637 7.457 23.190 1.00 89.89 201 A 1 ATOM 1486 C CD . LYS A 0 201 . -18.787 6.902 22.045 1.00 89.89 201 A 1 ATOM 1487 C CE . LYS A 0 201 . -17.636 7.858 21.723 1.00 89.89 201 A 1 ATOM 1488 N NZ . LYS A 0 201 . -16.866 7.371 20.553 1.00 89.89 201 A 1 ATOM 1489 N N . ILE A 0 202 . -21.897 9.406 24.933 1.00 92.90 202 A 1 ATOM 1490 C CA . ILE A 0 202 . -22.364 10.776 24.733 1.00 92.90 202 A 1 ATOM 1491 C C . ILE A 0 202 . -21.288 11.527 23.965 1.00 92.90 202 A 1 ATOM 1492 C CB . ILE A 0 202 . -22.712 11.445 26.077 1.00 92.90 202 A 1 ATOM 1493 O O . ILE A 0 202 . -20.128 11.530 24.369 1.00 92.90 202 A 1 ATOM 1494 C CG1 . ILE A 0 202 . -23.666 10.524 26.873 1.00 92.90 202 A 1 ATOM 1495 C CG2 . ILE A 0 202 . -23.312 12.842 25.822 1.00 92.90 202 A 1 ATOM 1496 C CD1 . ILE A 0 202 . -24.128 11.105 28.201 1.00 92.90 202 A 1 ATOM 1497 N N . THR A 0 203 . -21.668 12.156 22.858 1.00 91.71 203 A 1 ATOM 1498 C CA . THR A 0 203 . -20.767 12.988 22.059 1.00 91.71 203 A 1 ATOM 1499 C C . THR A 0 203 . -21.327 14.400 21.988 1.00 91.71 203 A 1 ATOM 1500 C CB . THR A 0 203 . -20.537 12.404 20.658 1.00 91.71 203 A 1 ATOM 1501 O O . THR A 0 203 . -22.435 14.625 21.496 1.00 91.71 203 A 1 ATOM 1502 C CG2 . THR A 0 203 . -19.426 13.139 19.911 1.00 91.71 203 A 1 ATOM 1503 O OG1 . THR A 0 203 . -20.170 11.043 20.745 1.00 91.71 203 A 1 ATOM 1504 N N . ARG A 0 204 . -20.553 15.368 22.481 1.00 90.70 204 A 1 ATOM 1505 C CA . ARG A 0 204 . -20.894 16.788 22.408 1.00 90.70 204 A 1 ATOM 1506 C C . ARG A 0 204 . -20.560 17.323 21.019 1.00 90.70 204 A 1 ATOM 1507 C CB . ARG A 0 204 . -20.146 17.523 23.525 1.00 90.70 204 A 1 ATOM 1508 O O . ARG A 0 204 . -19.387 17.417 20.665 1.00 90.70 204 A 1 ATOM 1509 C CG . ARG A 0 204 . -20.517 19.007 23.582 1.00 90.70 204 A 1 ATOM 1510 C CD . ARG A 0 204 . -19.677 19.675 24.665 1.00 90.70 204 A 1 ATOM 1511 N NE . ARG A 0 204 . -19.966 21.110 24.732 1.00 90.70 204 A 1 ATOM 1512 N NH1 . ARG A 0 204 . -17.917 21.836 25.469 1.00 90.70 204 A 1 ATOM 1513 N NH2 . ARG A 0 204 . -19.609 23.272 25.150 1.00 90.70 204 A 1 ATOM 1514 C CZ . ARG A 0 204 . -19.151 22.062 25.113 1.00 90.70 204 A 1 ATOM 1515 N N . LEU A 0 205 . -21.582 17.688 20.247 1.00 89.49 205 A 1 ATOM 1516 C CA . LEU A 0 205 . -21.393 18.251 18.911 1.00 89.49 205 A 1 ATOM 1517 C C . LEU A 0 205 . -20.926 19.710 19.001 1.00 89.49 205 A 1 ATOM 1518 C CB . LEU A 0 205 . -22.696 18.118 18.098 1.00 89.49 205 A 1 ATOM 1519 O O . LEU A 0 205 . -19.981 20.112 18.324 1.00 89.49 205 A 1 ATOM 1520 C CG . LEU A 0 205 . -23.186 16.683 17.828 1.00 89.49 205 A 1 ATOM 1521 C CD1 . LEU A 0 205 . -24.446 16.756 16.969 1.00 89.49 205 A 1 ATOM 1522 C CD2 . LEU A 0 205 . -22.144 15.848 17.079 1.00 89.49 205 A 1 ATOM 1523 N N . GLY A 0 206 . -21.569 20.501 19.861 1.00 89.00 206 A 1 ATOM 1524 C CA . GLY A 0 206 . -21.301 21.931 19.991 1.00 89.00 206 A 1 ATOM 1525 C C . GLY A 0 206 . -22.286 22.621 20.926 1.00 89.00 206 A 1 ATOM 1526 O O . GLY A 0 206 . -22.970 21.964 21.705 1.00 89.00 206 A 1 ATOM 1527 N N . ARG A 0 207 . -22.352 23.951 20.858 1.00 86.32 207 A 1 ATOM 1528 C CA . ARG A 0 207 . -23.317 24.780 21.594 1.00 86.32 207 A 1 ATOM 1529 C C . ARG A 0 207 . -24.385 25.335 20.670 1.00 86.32 207 A 1 ATOM 1530 C CB . ARG A 0 207 . -22.600 25.918 22.334 1.00 86.32 207 A 1 ATOM 1531 O O . ARG A 0 207 . -24.080 25.722 19.549 1.00 86.32 207 A 1 ATOM 1532 C CG . ARG A 0 207 . -22.044 25.375 23.646 1.00 86.32 207 A 1 ATOM 1533 C CD . ARG A 0 207 . -21.382 26.453 24.499 1.00 86.32 207 A 1 ATOM 1534 N NE . ARG A 0 207 . -21.014 25.897 25.812 1.00 86.32 207 A 1 ATOM 1535 N NH1 . ARG A 0 207 . -20.340 27.862 26.786 1.00 86.32 207 A 1 ATOM 1536 N NH2 . ARG A 0 207 . -20.227 25.952 27.937 1.00 86.32 207 A 1 ATOM 1537 C CZ . ARG A 0 207 . -20.524 26.573 26.834 1.00 86.32 207 A 1 ATOM 1538 N N . SER A 0 208 . -25.612 25.427 21.160 1.00 85.47 208 A 1 ATOM 1539 C CA . SER A 0 208 . -26.705 26.068 20.437 1.00 85.47 208 A 1 ATOM 1540 C C . SER A 0 208 . -26.424 27.556 20.238 1.00 85.47 208 A 1 ATOM 1541 C CB . SER A 0 208 . -28.017 25.853 21.186 1.00 85.47 208 A 1 ATOM 1542 O O . SER A 0 208 . -25.977 28.249 21.158 1.00 85.47 208 A 1 ATOM 1543 O OG . SER A 0 208 . -29.116 26.401 20.482 1.00 85.47 208 A 1 ATOM 1544 N N . PHE A 0 209 . -26.728 28.073 19.047 1.00 82.31 209 A 1 ATOM 1545 C CA . PHE A 0 209 . -26.646 29.510 18.763 1.00 82.31 209 A 1 ATOM 1546 C C . PHE A 0 209 . -27.544 30.347 19.683 1.00 82.31 209 A 1 ATOM 1547 C CB . PHE A 0 209 . -27.027 29.770 17.301 1.00 82.31 209 A 1 ATOM 1548 O O . PHE A 0 209 . -27.202 31.484 20.005 1.00 82.31 209 A 1 ATOM 1549 C CG . PHE A 0 209 . -25.895 29.533 16.327 1.00 82.31 209 A 1 ATOM 1550 C CD1 . PHE A 0 209 . -24.929 30.538 16.128 1.00 82.31 209 A 1 ATOM 1551 C CD2 . PHE A 0 209 . -25.802 28.323 15.617 1.00 82.31 209 A 1 ATOM 1552 C CE1 . PHE A 0 209 . -23.877 30.334 15.218 1.00 82.31 209 A 1 ATOM 1553 C CE2 . PHE A 0 209 . -24.746 28.117 14.713 1.00 82.31 209 A 1 ATOM 1554 C CZ . PHE A 0 209 . -23.786 29.123 14.511 1.00 82.31 209 A 1 ATOM 1555 N N . THR A 0 210 . -28.674 29.794 20.134 1.00 75.87 210 A 1 ATOM 1556 C CA . THR A 0 210 . -29.662 30.533 20.940 1.00 75.87 210 A 1 ATOM 1557 C C . THR A 0 210 . -29.127 30.933 22.315 1.00 75.87 210 A 1 ATOM 1558 C CB . THR A 0 210 . -30.966 29.740 21.102 1.00 75.87 210 A 1 ATOM 1559 O O . THR A 0 210 . -29.447 32.016 22.797 1.00 75.87 210 A 1 ATOM 1560 C CG2 . THR A 0 210 . -31.656 29.486 19.764 1.00 75.87 210 A 1 ATOM 1561 O OG1 . THR A 0 210 . -30.733 28.497 21.723 1.00 75.87 210 A 1 ATOM 1562 N N . ARG A 0 211 . -28.245 30.116 22.904 1.00 70.71 211 A 1 ATOM 1563 C CA . ARG A 0 211 . -27.598 30.367 24.203 1.00 70.71 211 A 1 ATOM 1564 C C . ARG A 0 211 . -26.166 30.889 24.091 1.00 70.71 211 A 1 ATOM 1565 C CB . ARG A 0 211 . -27.693 29.122 25.094 1.00 70.71 211 A 1 ATOM 1566 O O . ARG A 0 211 . -25.448 30.960 25.084 1.00 70.71 211 A 1 ATOM 1567 C CG . ARG A 0 211 . -29.145 28.829 25.498 1.00 70.71 211 A 1 ATOM 1568 C CD . ARG A 0 211 . -29.147 27.909 26.719 1.00 70.71 211 A 1 ATOM 1569 N NE . ARG A 0 211 . -30.510 27.616 27.196 1.00 70.71 211 A 1 ATOM 1570 N NH1 . ARG A 0 211 . -29.937 25.862 28.543 1.00 70.71 211 A 1 ATOM 1571 N NH2 . ARG A 0 211 . -32.051 26.431 28.428 1.00 70.71 211 A 1 ATOM 1572 C CZ . ARG A 0 211 . -30.829 26.652 28.040 1.00 70.71 211 A 1 ATOM 1573 N N . ALA A 0 212 . -25.729 31.290 22.895 1.00 68.63 212 A 1 ATOM 1574 C CA . ALA A 0 212 . -24.393 31.855 22.700 1.00 68.63 212 A 1 ATOM 1575 C C . ALA A 0 212 . -24.167 33.148 23.507 1.00 68.63 212 A 1 ATOM 1576 C CB . ALA A 0 212 . -24.182 32.092 21.201 1.00 68.63 212 A 1 ATOM 1577 O O . ALA A 0 212 . -23.030 33.466 23.838 1.00 68.63 212 A 1 ATOM 1578 N N . ARG A 0 213 . -25.246 33.875 23.833 1.00 68.06 213 A 1 ATOM 1579 C CA . ARG A 0 213 . -25.203 35.145 24.575 1.00 68.06 213 A 1 ATOM 1580 C C . ARG A 0 213 . -25.054 34.986 26.089 1.00 68.06 213 A 1 ATOM 1581 C CB . ARG A 0 213 . -26.459 35.971 24.267 1.00 68.06 213 A 1 ATOM 1582 O O . ARG A 0 213 . -24.645 35.942 26.731 1.00 68.06 213 A 1 ATOM 1583 C CG . ARG A 0 213 . -26.511 36.427 22.804 1.00 68.06 213 A 1 ATOM 1584 C CD . ARG A 0 213 . -27.726 37.332 22.591 1.00 68.06 213 A 1 ATOM 1585 N NE . ARG A 0 213 . -27.800 37.816 21.200 1.00 68.06 213 A 1 ATOM 1586 N NH1 . ARG A 0 213 . -29.672 39.115 21.458 1.00 68.06 213 A 1 ATOM 1587 N NH2 . ARG A 0 213 . -28.684 38.989 19.458 1.00 68.06 213 A 1 ATOM 1588 C CZ . ARG A 0 213 . -28.714 38.635 20.713 1.00 68.06 213 A 1 ATOM 1589 N N . ASP A 0 214 . -25.355 33.813 26.641 1.00 67.67 214 A 1 ATOM 1590 C CA . ASP A 0 214 . -25.412 33.604 28.097 1.00 67.67 214 A 1 ATOM 1591 C C . ASP A 0 214 . -24.035 33.305 28.717 1.00 67.67 214 A 1 ATOM 1592 C CB . ASP A 0 214 . -26.413 32.478 28.418 1.00 67.67 214 A 1 ATOM 1593 O O . ASP A 0 214 . -23.910 33.156 29.932 1.00 67.67 214 A 1 ATOM 1594 C CG . ASP A 0 214 . -27.846 32.761 27.951 1.00 67.67 214 A 1 ATOM 1595 O OD1 . ASP A 0 214 . -28.217 33.950 27.831 1.00 67.67 214 A 1 ATOM 1596 O OD2 . ASP A 0 214 . -28.556 31.765 27.674 1.00 67.67 214 A 1 ATOM 1597 N N . TYR A 0 215 . -22.989 33.186 27.895 1.00 62.52 215 A 1 ATOM 1598 C CA . TYR A 0 215 . -21.647 32.822 28.338 1.00 62.52 215 A 1 ATOM 1599 C C . TYR A 0 215 . -20.647 33.947 28.062 1.00 62.52 215 A 1 ATOM 1600 C CB . TYR A 0 215 . -21.229 31.500 27.680 1.00 62.52 215 A 1 ATOM 1601 O O . TYR A 0 215 . -20.201 34.122 26.932 1.00 62.52 215 A 1 ATOM 1602 C CG . TYR A 0 215 . -21.968 30.282 28.206 1.00 62.52 215 A 1 ATOM 1603 C CD1 . TYR A 0 215 . -21.525 29.653 29.387 1.00 62.52 215 A 1 ATOM 1604 C CD2 . TYR A 0 215 . -23.100 29.787 27.529 1.00 62.52 215 A 1 ATOM 1605 C CE1 . TYR A 0 215 . -22.204 28.524 29.886 1.00 62.52 215 A 1 ATOM 1606 C CE2 . TYR A 0 215 . -23.781 28.657 28.025 1.00 62.52 215 A 1 ATOM 1607 O OH . TYR A 0 215 . -23.982 26.935 29.680 1.00 62.52 215 A 1 ATOM 1608 C CZ . TYR A 0 215 . -23.337 28.029 29.206 1.00 62.52 215 A 1 ATOM 1609 N N . ASP A 0 216 . -20.222 34.633 29.126 1.00 60.30 216 A 1 ATOM 1610 C CA . ASP A 0 216 . -19.251 35.740 29.071 1.00 60.30 216 A 1 ATOM 1611 C C . ASP A 0 216 . -17.852 35.317 28.584 1.00 60.30 216 A 1 ATOM 1612 C CB . ASP A 0 216 . -19.122 36.358 30.475 1.00 60.30 216 A 1 ATOM 1613 O O . ASP A 0 216 . -17.089 36.132 28.066 1.00 60.30 216 A 1 ATOM 1614 C CG . ASP A 0 216 . -20.359 37.133 30.937 1.00 60.30 216 A 1 ATOM 1615 O OD1 . ASP A 0 216 . -21.080 37.662 30.065 1.00 60.30 216 A 1 ATOM 1616 O OD2 . ASP A 0 216 . -20.548 37.199 32.172 1.00 60.30 216 A 1 ATOM 1617 N N . ALA A 0 217 . -17.495 34.036 28.738 1.00 60.18 217 A 1 ATOM 1618 C CA . ALA A 0 217 . -16.197 33.494 28.346 1.00 60.18 217 A 1 ATOM 1619 C C . ALA A 0 217 . -16.348 32.178 27.571 1.00 60.18 217 A 1 ATOM 1620 C CB . ALA A 0 217 . -15.316 33.357 29.595 1.00 60.18 217 A 1 ATOM 1621 O O . ALA A 0 217 . -16.336 31.079 28.132 1.00 60.18 217 A 1 ATOM 1622 N N . THR A 0 218 . -16.463 32.275 26.250 1.00 65.85 218 A 1 ATOM 1623 C CA . THR A 0 218 . -16.373 31.123 25.346 1.00 65.85 218 A 1 ATOM 1624 C C . THR A 0 218 . -14.927 30.866 24.944 1.00 65.85 218 A 1 ATOM 1625 C CB . THR A 0 218 . -17.264 31.309 24.112 1.00 65.85 218 A 1 ATOM 1626 O O . THR A 0 218 . -14.260 31.731 24.381 1.00 65.85 218 A 1 ATOM 1627 C CG2 . THR A 0 218 . -18.705 30.951 24.470 1.00 65.85 218 A 1 ATOM 1628 O OG1 . THR A 0 218 . -17.232 32.641 23.659 1.00 65.85 218 A 1 ATOM 1629 N N . GLY A 0 219 . -14.427 29.654 25.208 1.00 68.46 219 A 1 ATOM 1630 C CA . GLY A 0 219 . -13.125 29.228 24.695 1.00 68.46 219 A 1 ATOM 1631 C C . GLY A 0 219 . -13.128 29.200 23.163 1.00 68.46 219 A 1 ATOM 1632 O O . GLY A 0 219 . -14.119 28.786 22.559 1.00 68.46 219 A 1 ATOM 1633 N N . GLY A 0 220 . -12.014 29.582 22.531 1.00 68.08 220 A 1 ATOM 1634 C CA . GLY A 0 220 . -11.894 29.691 21.066 1.00 68.08 220 A 1 ATOM 1635 C C . GLY A 0 220 . -12.121 28.393 20.272 1.00 68.08 220 A 1 ATOM 1636 O O . GLY A 0 220 . -12.135 28.426 19.050 1.00 68.08 220 A 1 ATOM 1637 N N . GLN A 0 221 . -12.314 27.253 20.946 1.00 70.99 221 A 1 ATOM 1638 C CA . GLN A 0 221 . -12.668 25.970 20.325 1.00 70.99 221 A 1 ATOM 1639 C C . GLN A 0 221 . -14.164 25.626 20.396 1.00 70.99 221 A 1 ATOM 1640 C CB . GLN A 0 221 . -11.828 24.843 20.938 1.00 70.99 221 A 1 ATOM 1641 O O . GLN A 0 221 . -14.572 24.560 19.937 1.00 70.99 221 A 1 ATOM 1642 C CG . GLN A 0 221 . -10.327 25.040 20.682 1.00 70.99 221 A 1 ATOM 1643 C CD . GLN A 0 221 . -9.540 23.736 20.760 1.00 70.99 221 A 1 ATOM 1644 N NE2 . GLN A 0 221 . -8.260 23.765 20.469 1.00 70.99 221 A 1 ATOM 1645 O OE1 . GLN A 0 221 . -10.045 22.671 21.066 1.00 70.99 221 A 1 ATOM 1646 N N . THR A 0 222 . -14.995 26.487 20.985 1.00 75.20 222 A 1 ATOM 1647 C CA . THR A 0 222 . -16.438 26.235 21.056 1.00 75.20 222 A 1 ATOM 1648 C C . THR A 0 222 . -17.067 26.390 19.674 1.00 75.20 222 A 1 ATOM 1649 C CB . THR A 0 222 . -17.149 27.092 22.115 1.00 75.20 222 A 1 ATOM 1650 O O . THR A 0 222 . -17.075 27.467 19.086 1.00 75.20 222 A 1 ATOM 1651 C CG2 . THR A 0 222 . -16.766 26.653 23.530 1.00 75.20 222 A 1 ATOM 1652 O OG1 . THR A 0 222 . -16.845 28.461 22.033 1.00 75.20 222 A 1 ATOM 1653 N N . LYS A 0 223 . -17.577 25.282 19.131 1.00 82.12 223 A 1 ATOM 1654 C CA . LYS A 0 223 . -18.332 25.275 17.877 1.00 82.12 223 A 1 ATOM 1655 C C . LYS A 0 223 . -19.797 25.555 18.177 1.00 82.12 223 A 1 ATOM 1656 C CB . LYS A 0 223 . -18.155 23.941 17.140 1.00 82.12 223 A 1 ATOM 1657 O O . LYS A 0 223 . -20.380 24.884 19.030 1.00 82.12 223 A 1 ATOM 1658 C CG . LYS A 0 223 . -16.713 23.752 16.646 1.00 82.12 223 A 1 ATOM 1659 C CD . LYS A 0 223 . -16.591 22.444 15.858 1.00 82.12 223 A 1 ATOM 1660 C CE . LYS A 0 223 . -15.153 22.253 15.365 1.00 82.12 223 A 1 ATOM 1661 N NZ . LYS A 0 223 . -15.016 20.988 14.601 1.00 82.12 223 A 1 ATOM 1662 N N . PHE A 0 224 . -20.376 26.519 17.472 1.00 85.35 224 A 1 ATOM 1663 C CA . PHE A 0 224 . -21.808 26.785 17.525 1.00 85.35 224 A 1 ATOM 1664 C C . PHE A 0 224 . -22.526 26.001 16.430 1.00 85.35 224 A 1 ATOM 1665 C CB . PHE A 0 224 . -22.094 28.283 17.456 1.00 85.35 224 A 1 ATOM 1666 O O . PHE A 0 224 . -22.082 25.982 15.283 1.00 85.35 224 A 1 ATOM 1667 C CG . PHE A 0 224 . -21.550 29.038 18.647 1.00 85.35 224 A 1 ATOM 1668 C CD1 . PHE A 0 224 . -22.256 29.028 19.865 1.00 85.35 224 A 1 ATOM 1669 C CD2 . PHE A 0 224 . -20.327 29.727 18.548 1.00 85.35 224 A 1 ATOM 1670 C CE1 . PHE A 0 224 . -21.750 29.728 20.973 1.00 85.35 224 A 1 ATOM 1671 C CE2 . PHE A 0 224 . -19.826 30.431 19.654 1.00 85.35 224 A 1 ATOM 1672 C CZ . PHE A 0 224 . -20.546 30.444 20.859 1.00 85.35 224 A 1 ATOM 1673 N N . ILE A 0 225 . -23.604 25.324 16.807 1.00 89.07 225 A 1 ATOM 1674 C CA . ILE A 0 225 . -24.395 24.438 15.954 1.00 89.07 225 A 1 ATOM 1675 C C . ILE A 0 225 . -25.866 24.816 16.122 1.00 89.07 225 A 1 ATOM 1676 C CB . ILE A 0 225 . -24.095 22.951 16.270 1.00 89.07 225 A 1 ATOM 1677 O O . ILE A 0 225 . -26.281 25.325 17.165 1.00 89.07 225 A 1 ATOM 1678 C CG1 . ILE A 0 225 . -22.578 22.690 16.106 1.00 89.07 225 A 1 ATOM 1679 C CG2 . ILE A 0 225 . -24.885 22.000 15.350 1.00 89.07 225 A 1 ATOM 1680 C CD1 . ILE A 0 225 . -22.161 21.242 16.333 1.00 89.07 225 A 1 ATOM 1681 N N . GLN A 0 226 . -26.645 24.638 15.061 1.00 90.20 226 A 1 ATOM 1682 C CA . GLN A 0 226 . -28.088 24.852 15.094 1.00 90.20 226 A 1 ATOM 1683 C C . GLN A 0 226 . -28.789 23.742 15.885 1.00 90.20 226 A 1 ATOM 1684 C CB . GLN A 0 226 . -28.618 24.961 13.659 1.00 90.20 226 A 1 ATOM 1685 O O . GLN A 0 226 . -28.254 22.646 16.056 1.00 90.20 226 A 1 ATOM 1686 C CG . GLN A 0 226 . -28.119 26.251 12.983 1.00 90.20 226 A 1 ATOM 1687 C CD . GLN A 0 226 . -28.573 26.380 11.534 1.00 90.20 226 A 1 ATOM 1688 N NE2 . GLN A 0 226 . -28.435 27.539 10.930 1.00 90.20 226 A 1 ATOM 1689 O OE1 . GLN A 0 226 . -29.023 25.451 10.898 1.00 90.20 226 A 1 ATOM 1690 N N . CYS A 0 227 . -29.984 24.037 16.392 1.00 88.31 227 A 1 ATOM 1691 C CA . CYS A 0 227 . -30.817 23.027 17.028 1.00 88.31 227 A 1 ATOM 1692 C C . CYS A 0 227 . -31.140 21.920 16.009 1.00 88.31 227 A 1 ATOM 1693 C CB . CYS A 0 227 . -32.111 23.667 17.539 1.00 88.31 227 A 1 ATOM 1694 O O . CYS A 0 227 . -31.520 22.253 14.886 1.00 88.31 227 A 1 ATOM 1695 S SG . CYS A 0 227 . -31.747 25.071 18.631 1.00 88.31 227 A 1 ATOM 1696 N N . PRO A 0 228 . -31.008 20.636 16.377 1.00 90.13 228 A 1 ATOM 1697 C CA . PRO A 0 228 . -31.404 19.535 15.510 1.00 90.13 228 A 1 ATOM 1698 C C . PRO A 0 228 . -32.886 19.624 15.136 1.00 90.13 228 A 1 ATOM 1699 C CB . PRO A 0 228 . -31.088 18.251 16.286 1.00 90.13 228 A 1 ATOM 1700 O O . PRO A 0 228 . -33.727 19.949 15.980 1.00 90.13 228 A 1 ATOM 1701 C CG . PRO A 0 228 . -30.011 18.697 17.273 1.00 90.13 228 A 1 ATOM 1702 C CD . PRO A 0 228 . -30.391 20.134 17.590 1.00 90.13 228 A 1 ATOM 1703 N N . GLU A 0 229 . -33.184 19.310 13.879 1.00 90.25 229 A 1 ATOM 1704 C CA . GLU A 0 229 . -34.545 19.239 13.346 1.00 90.25 229 A 1 ATOM 1705 C C . GLU A 0 229 . -35.093 17.804 13.387 1.00 90.25 229 A 1 ATOM 1706 C CB . GLU A 0 229 . -34.597 19.820 11.920 1.00 90.25 229 A 1 ATOM 1707 O O . GLU A 0 229 . -34.322 16.829 13.405 1.00 90.25 229 A 1 ATOM 1708 C CG . GLU A 0 229 . -34.206 21.309 11.860 1.00 90.25 229 A 1 ATOM 1709 C CD . GLU A 0 229 . -34.305 21.921 10.451 1.00 90.25 229 A 1 ATOM 1710 O OE1 . GLU A 0 229 . -34.221 23.169 10.368 1.00 90.25 229 A 1 ATOM 1711 O OE2 . GLU A 0 229 . -34.437 21.157 9.469 1.00 90.25 229 A 1 ATOM 1712 N N . GLY A 0 230 . -36.425 17.696 13.369 1.00 90.42 230 A 1 ATOM 1713 C CA . GLY A 0 230 . -37.164 16.436 13.350 1.00 90.42 230 A 1 ATOM 1714 C C . GLY A 0 230 . -37.297 15.759 14.714 1.00 90.42 230 A 1 ATOM 1715 O O . GLY A 0 230 . -37.150 16.376 15.771 1.00 90.42 230 A 1 ATOM 1716 N N . GLU A 0 231 . -37.551 14.451 14.678 1.00 91.06 231 A 1 ATOM 1717 C CA . GLU A 0 231 . -37.670 13.623 15.877 1.00 91.06 231 A 1 ATOM 1718 C C . GLU A 0 231 . -36.346 13.530 16.649 1.00 91.06 231 A 1 ATOM 1719 C CB . GLU A 0 231 . -38.165 12.211 15.526 1.00 91.06 231 A 1 ATOM 1720 O O . GLU A 0 231 . -35.260 13.449 16.069 1.00 91.06 231 A 1 ATOM 1721 C CG . GLU A 0 231 . -39.574 12.209 14.910 1.00 91.06 231 A 1 ATOM 1722 C CD . GLU A 0 231 . -40.123 10.795 14.643 1.00 91.06 231 A 1 ATOM 1723 O OE1 . GLU A 0 231 . -41.309 10.702 14.255 1.00 91.06 231 A 1 ATOM 1724 O OE2 . GLU A 0 231 . -39.373 9.810 14.831 1.00 91.06 231 A 1 ATOM 1725 N N . LEU A 0 232 . -36.437 13.487 17.980 1.00 89.60 232 A 1 ATOM 1726 C CA . LEU A 0 232 . -35.262 13.402 18.846 1.00 89.60 232 A 1 ATOM 1727 C C . LEU A 0 232 . -34.548 12.043 18.736 1.00 89.60 232 A 1 ATOM 1728 C CB . LEU A 0 232 . -35.711 13.664 20.288 1.00 89.60 232 A 1 ATOM 1729 O O . LEU A 0 232 . -33.321 11.975 18.798 1.00 89.60 232 A 1 ATOM 1730 C CG . LEU A 0 232 . -34.508 13.984 21.189 1.00 89.60 232 A 1 ATOM 1731 C CD1 . LEU A 0 232 . -34.236 15.474 21.304 1.00 89.60 232 A 1 ATOM 1732 C CD2 . LEU A 0 232 . -34.787 13.512 22.591 1.00 89.60 232 A 1 ATOM 1733 N N . GLN A 0 233 . -35.309 10.955 18.590 1.00 91.19 233 A 1 ATOM 1734 C CA . GLN A 0 233 . -34.775 9.604 18.438 1.00 91.19 233 A 1 ATOM 1735 C C . GLN A 0 233 . -34.749 9.240 16.955 1.00 91.19 233 A 1 ATOM 1736 C CB . GLN A 0 233 . -35.598 8.617 19.283 1.00 91.19 233 A 1 ATOM 1737 O O . GLN A 0 233 . -35.790 9.096 16.327 1.00 91.19 233 A 1 ATOM 1738 C CG . GLN A 0 233 . -34.982 7.206 19.286 1.00 91.19 233 A 1 ATOM 1739 C CD . GLN A 0 233 . -35.770 6.206 20.132 1.00 91.19 233 A 1 ATOM 1740 N NE2 . GLN A 0 233 . -35.514 4.919 20.010 1.00 91.19 233 A 1 ATOM 1741 O OE1 . GLN A 0 233 . -36.620 6.524 20.946 1.00 91.19 233 A 1 ATOM 1742 N N . LYS A 0 234 . -33.550 9.054 16.405 1.00 89.54 234 A 1 ATOM 1743 C CA . LYS A 0 234 . -33.333 8.728 14.995 1.00 89.54 234 A 1 ATOM 1744 C C . LYS A 0 234 . -32.692 7.351 14.874 1.00 89.54 234 A 1 ATOM 1745 C CB . LYS A 0 234 . -32.500 9.831 14.316 1.00 89.54 234 A 1 ATOM 1746 O O . LYS A 0 234 . -31.838 6.969 15.676 1.00 89.54 234 A 1 ATOM 1747 C CG . LYS A 0 234 . -33.187 11.209 14.376 1.00 89.54 234 A 1 ATOM 1748 C CD . LYS A 0 234 . -32.317 12.320 13.768 1.00 89.54 234 A 1 ATOM 1749 C CE . LYS A 0 234 . -32.999 13.675 13.996 1.00 89.54 234 A 1 ATOM 1750 N NZ . LYS A 0 234 . -32.146 14.826 13.612 1.00 89.54 234 A 1 ATOM 1751 N N . ARG A 0 235 . -33.082 6.607 13.841 1.00 89.05 235 A 1 ATOM 1752 C CA . ARG A 0 235 . -32.376 5.393 13.416 1.00 89.05 235 A 1 ATOM 1753 C C . ARG A 0 235 . -31.392 5.766 12.324 1.00 89.05 235 A 1 ATOM 1754 C CB . ARG A 0 235 . -33.363 4.318 12.954 1.00 89.05 235 A 1 ATOM 1755 O O . ARG A 0 235 . -31.792 6.322 11.305 1.00 89.05 235 A 1 ATOM 1756 C CG . ARG A 0 235 . -34.141 3.783 14.156 1.00 89.05 235 A 1 ATOM 1757 C CD . ARG A 0 235 . -35.015 2.599 13.763 1.00 89.05 235 A 1 ATOM 1758 N NE . ARG A 0 235 . -35.602 1.993 14.965 1.00 89.05 235 A 1 ATOM 1759 N NH1 . ARG A 0 235 . -36.655 0.232 13.939 1.00 89.05 235 A 1 ATOM 1760 N NH2 . ARG A 0 235 . -36.691 0.469 16.182 1.00 89.05 235 A 1 ATOM 1761 C CZ . ARG A 0 235 . -36.329 0.902 15.011 1.00 89.05 235 A 1 ATOM 1762 N N . LYS A 0 236 . -30.110 5.497 12.557 1.00 85.45 236 A 1 ATOM 1763 C CA . LYS A 0 236 . -29.039 5.767 11.603 1.00 85.45 236 A 1 ATOM 1764 C C . LYS A 0 236 . -28.384 4.451 11.207 1.00 85.45 236 A 1 ATOM 1765 C CB . LYS A 0 236 . -28.061 6.774 12.221 1.00 85.45 236 A 1 ATOM 1766 O O . LYS A 0 236 . -27.812 3.773 12.054 1.00 85.45 236 A 1 ATOM 1767 C CG . LYS A 0 236 . -26.991 7.193 11.207 1.00 85.45 236 A 1 ATOM 1768 C CD . LYS A 0 236 . -26.111 8.304 11.782 1.00 85.45 236 A 1 ATOM 1769 C CE . LYS A 0 236 . -24.995 8.618 10.785 1.00 85.45 236 A 1 ATOM 1770 N NZ . LYS A 0 236 . -24.171 9.759 11.249 1.00 85.45 236 A 1 ATOM 1771 N N . GLU A 0 237 . -28.454 4.119 9.923 1.00 85.32 237 A 1 ATOM 1772 C CA . GLU A 0 237 . -27.662 3.032 9.350 1.00 85.32 237 A 1 ATOM 1773 C C . GLU A 0 237 . -26.219 3.521 9.196 1.00 85.32 237 A 1 ATOM 1774 C CB . GLU A 0 237 . -28.281 2.570 8.020 1.00 85.32 237 A 1 ATOM 1775 O O . GLU A 0 237 . -25.952 4.547 8.559 1.00 85.32 237 A 1 ATOM 1776 C CG . GLU A 0 237 . -27.656 1.262 7.499 1.00 85.32 237 A 1 ATOM 1777 C CD . GLU A 0 237 . -28.230 0.802 6.143 1.00 85.32 237 A 1 ATOM 1778 O OE1 . GLU A 0 237 . -27.699 -0.193 5.589 1.00 85.32 237 A 1 ATOM 1779 O OE2 . GLU A 0 237 . -29.147 1.472 5.616 1.00 85.32 237 A 1 ATOM 1780 N N . VAL A 0 238 . -25.286 2.821 9.832 1.00 83.92 238 A 1 ATOM 1781 C CA . VAL A 0 238 . -23.855 3.074 9.711 1.00 83.92 238 A 1 ATOM 1782 C C . VAL A 0 238 . -23.235 1.884 9.001 1.00 83.92 238 A 1 ATOM 1783 C CB . VAL A 0 238 . -23.184 3.364 11.065 1.00 83.92 238 A 1 ATOM 1784 O O . VAL A 0 238 . -23.337 0.742 9.442 1.00 83.92 238 A 1 ATOM 1785 C CG1 . VAL A 0 238 . -21.750 3.850 10.823 1.00 83.92 238 A 1 ATOM 1786 C CG2 . VAL A 0 238 . -23.908 4.483 11.833 1.00 83.92 238 A 1 ATOM 1787 N N . VAL A 0 239 . -22.602 2.170 7.867 1.00 86.79 239 A 1 ATOM 1788 C CA . VAL A 0 239 . -21.897 1.171 7.074 1.00 86.79 239 A 1 ATOM 1789 C C . VAL A 0 239 . -20.416 1.269 7.403 1.00 86.79 239 A 1 ATOM 1790 C CB . VAL A 0 239 . -22.185 1.351 5.576 1.00 86.79 239 A 1 ATOM 1791 O O . VAL A 0 239 . -19.789 2.307 7.180 1.00 86.79 239 A 1 ATOM 1792 C CG1 . VAL A 0 239 . -21.520 0.234 4.776 1.00 86.79 239 A 1 ATOM 1793 C CG2 . VAL A 0 239 . -23.692 1.311 5.286 1.00 86.79 239 A 1 ATOM 1794 N N . HIS A 0 240 . -19.859 0.190 7.940 1.00 88.53 240 A 1 ATOM 1795 C CA . HIS A 0 240 . -18.441 0.077 8.252 1.00 88.53 240 A 1 ATOM 1796 C C . HIS A 0 240 . -17.782 -0.903 7.290 1.00 88.53 240 A 1 ATOM 1797 C CB . HIS A 0 240 . -18.269 -0.347 9.715 1.00 88.53 240 A 1 ATOM 1798 O O . HIS A 0 240 . -18.178 -2.062 7.213 1.00 88.53 240 A 1 ATOM 1799 C CG . HIS A 0 240 . -18.689 0.725 10.687 1.00 88.53 240 A 1 ATOM 1800 C CD2 . HIS A 0 240 . -19.671 0.648 11.641 1.00 88.53 240 A 1 ATOM 1801 N ND1 . HIS A 0 240 . -18.127 1.978 10.779 1.00 88.53 240 A 1 ATOM 1802 C CE1 . HIS A 0 240 . -18.742 2.636 11.771 1.00 88.53 240 A 1 ATOM 1803 N NE2 . HIS A 0 240 . -19.686 1.870 12.328 1.00 88.53 240 A 1 ATOM 1804 N N . THR A 0 241 . -16.756 -0.450 6.575 1.00 88.82 241 A 1 ATOM 1805 C CA . THR A 0 241 . -15.916 -1.329 5.757 1.00 88.82 241 A 1 ATOM 1806 C C . THR A 0 241 . -14.652 -1.644 6.542 1.00 88.82 241 A 1 ATOM 1807 C CB . THR A 0 241 . -15.596 -0.700 4.395 1.00 88.82 241 A 1 ATOM 1808 O O . THR A 0 241 . -13.870 -0.742 6.833 1.00 88.82 241 A 1 ATOM 1809 C CG2 . THR A 0 241 . -14.906 -1.701 3.470 1.00 88.82 241 A 1 ATOM 1810 O OG1 . THR A 0 241 . -16.791 -0.304 3.754 1.00 88.82 241 A 1 ATOM 1811 N N . VAL A 0 242 . -14.473 -2.913 6.904 1.00 92.06 242 A 1 ATOM 1812 C CA . VAL A 0 242 . -13.323 -3.415 7.673 1.00 92.06 242 A 1 ATOM 1813 C C . VAL A 0 242 . -12.664 -4.536 6.880 1.00 92.06 242 A 1 ATOM 1814 C CB . VAL A 0 242 . -13.761 -3.909 9.068 1.00 92.06 242 A 1 ATOM 1815 O O . VAL A 0 242 . -13.352 -5.337 6.254 1.00 92.06 242 A 1 ATOM 1816 C CG1 . VAL A 0 242 . -12.564 -4.296 9.944 1.00 92.06 242 A 1 ATOM 1817 C CG2 . VAL A 0 242 . -14.551 -2.839 9.835 1.00 92.06 242 A 1 ATOM 1818 N N . THR A 0 243 . -11.340 -4.618 6.874 1.00 92.61 243 A 1 ATOM 1819 C CA . THR A 0 243 . -10.628 -5.698 6.174 1.00 92.61 243 A 1 ATOM 1820 C C . THR A 0 243 . -10.576 -6.977 7.010 1.00 92.61 243 A 1 ATOM 1821 C CB . THR A 0 243 . -9.221 -5.283 5.739 1.00 92.61 243 A 1 ATOM 1822 O O . THR A 0 243 . -10.582 -6.933 8.242 1.00 92.61 243 A 1 ATOM 1823 C CG2 . THR A 0 243 . -9.223 -4.030 4.865 1.00 92.61 243 A 1 ATOM 1824 O OG1 . THR A 0 243 . -8.422 -5.026 6.866 1.00 92.61 243 A 1 ATOM 1825 N N . LEU A 0 244 . -10.458 -8.144 6.368 1.00 92.66 244 A 1 ATOM 1826 C CA . LEU A 0 244 . -10.301 -9.409 7.103 1.00 92.66 244 A 1 ATOM 1827 C C . LEU A 0 244 . -9.058 -9.411 7.998 1.00 92.66 244 A 1 ATOM 1828 C CB . LEU A 0 244 . -10.226 -10.598 6.133 1.00 92.66 244 A 1 ATOM 1829 O O . LEU A 0 244 . -9.087 -9.961 9.097 1.00 92.66 244 A 1 ATOM 1830 C CG . LEU A 0 244 . -11.541 -10.959 5.431 1.00 92.66 244 A 1 ATOM 1831 C CD1 . LEU A 0 244 . -11.314 -12.212 4.586 1.00 92.66 244 A 1 ATOM 1832 C CD2 . LEU A 0 244 . -12.657 -11.291 6.418 1.00 92.66 244 A 1 ATOM 1833 N N . HIS A 0 245 . -7.976 -8.772 7.553 1.00 92.22 245 A 1 ATOM 1834 C CA . HIS A 0 245 . -6.767 -8.642 8.360 1.00 92.22 245 A 1 ATOM 1835 C C . HIS A 0 245 . -7.003 -7.828 9.641 1.00 92.22 245 A 1 ATOM 1836 C CB . HIS A 0 245 . -5.671 -8.006 7.510 1.00 92.22 245 A 1 ATOM 1837 O O . HIS A 0 245 . -6.510 -8.207 10.700 1.00 92.22 245 A 1 ATOM 1838 C CG . HIS A 0 245 . -4.414 -7.738 8.293 1.00 92.22 245 A 1 ATOM 1839 C CD2 . HIS A 0 245 . -3.972 -6.514 8.708 1.00 92.22 245 A 1 ATOM 1840 N ND1 . HIS A 0 245 . -3.532 -8.676 8.778 1.00 92.22 245 A 1 ATOM 1841 C CE1 . HIS A 0 245 . -2.556 -8.025 9.436 1.00 92.22 245 A 1 ATOM 1842 N NE2 . HIS A 0 245 . -2.765 -6.700 9.385 1.00 92.22 245 A 1 ATOM 1843 N N . GLU A 0 246 . -7.777 -6.743 9.578 1.00 92.13 246 A 1 ATOM 1844 C CA . GLU A 0 246 . -8.101 -5.960 10.774 1.00 92.13 246 A 1 ATOM 1845 C C . GLU A 0 246 . -8.898 -6.785 11.786 1.00 92.13 246 A 1 ATOM 1846 C CB . GLU A 0 246 . -8.882 -4.700 10.390 1.00 92.13 246 A 1 ATOM 1847 O O . GLU A 0 246 . -8.597 -6.764 12.982 1.00 92.13 246 A 1 ATOM 1848 C CG . GLU A 0 246 . -7.981 -3.637 9.743 1.00 92.13 246 A 1 ATOM 1849 C CD . GLU A 0 246 . -8.767 -2.561 8.986 1.00 92.13 246 A 1 ATOM 1850 O OE1 . GLU A 0 246 . -8.204 -1.465 8.796 1.00 92.13 246 A 1 ATOM 1851 O OE2 . GLU A 0 246 . -9.883 -2.872 8.514 1.00 92.13 246 A 1 ATOM 1852 N N . ILE A 0 247 . -9.863 -7.572 11.300 1.00 92.49 247 A 1 ATOM 1853 C CA . ILE A 0 247 . -10.653 -8.483 12.131 1.00 92.49 247 A 1 ATOM 1854 C C . ILE A 0 247 . -9.743 -9.537 12.778 1.00 92.49 247 A 1 ATOM 1855 C CB . ILE A 0 247 . -11.802 -9.119 11.312 1.00 92.49 247 A 1 ATOM 1856 O O . ILE A 0 247 . -9.864 -9.783 13.979 1.00 92.49 247 A 1 ATOM 1857 C CG1 . ILE A 0 247 . -12.743 -8.033 10.738 1.00 92.49 247 A 1 ATOM 1858 C CG2 . ILE A 0 247 . -12.614 -10.082 12.196 1.00 92.49 247 A 1 ATOM 1859 C CD1 . ILE A 0 247 . -13.785 -8.558 9.741 1.00 92.49 247 A 1 ATOM 1860 N N . ASP A 0 248 . -8.803 -10.124 12.035 1.00 92.67 248 A 1 ATOM 1861 C CA . ASP A 0 248 . -7.849 -11.089 12.591 1.00 92.67 248 A 1 ATOM 1862 C C . ASP A 0 248 . -7.020 -10.483 13.727 1.00 92.67 248 A 1 ATOM 1863 C CB . ASP A 0 248 . -6.841 -11.554 11.543 1.00 92.67 248 A 1 ATOM 1864 O O . ASP A 0 248 . -6.907 -11.072 14.802 1.00 92.67 248 A 1 ATOM 1865 C CG . ASP A 0 248 . -7.365 -12.409 10.410 1.00 92.67 248 A 1 ATOM 1866 O OD1 . ASP A 0 248 . -8.524 -12.878 10.408 1.00 92.67 248 A 1 ATOM 1867 O OD2 . ASP A 0 248 . -6.519 -12.650 9.522 1.00 92.67 248 A 1 ATOM 1868 N N . VAL A 0 249 . -6.441 -9.299 13.505 1.00 91.69 249 A 1 ATOM 1869 C CA . VAL A 0 249 . -5.561 -8.647 14.482 1.00 91.69 249 A 1 ATOM 1870 C C . VAL A 0 249 . -6.341 -8.297 15.747 1.00 91.69 249 A 1 ATOM 1871 C CB . VAL A 0 249 . -4.904 -7.397 13.877 1.00 91.69 249 A 1 ATOM 1872 O O . VAL A 0 249 . -5.868 -8.579 16.851 1.00 91.69 249 A 1 ATOM 1873 C CG1 . VAL A 0 249 . -4.105 -6.603 14.919 1.00 91.69 249 A 1 ATOM 1874 C CG2 . VAL A 0 249 . -3.930 -7.757 12.751 1.00 91.69 249 A 1 ATOM 1875 N N . ILE A 0 250 . -7.557 -7.758 15.605 1.00 91.62 250 A 1 ATOM 1876 C CA . ILE A 0 250 . -8.430 -7.417 16.737 1.00 91.62 250 A 1 ATOM 1877 C C . ILE A 0 250 . -8.773 -8.658 17.566 1.00 91.62 250 A 1 ATOM 1878 C CB . ILE A 0 250 . -9.699 -6.686 16.239 1.00 91.62 250 A 1 ATOM 1879 O O . ILE A 0 250 . -8.752 -8.582 18.791 1.00 91.62 250 A 1 ATOM 1880 C CG1 . ILE A 0 250 . -9.324 -5.272 15.737 1.00 91.62 250 A 1 ATOM 1881 C CG2 . ILE A 0 250 . -10.763 -6.572 17.350 1.00 91.62 250 A 1 ATOM 1882 C CD1 . ILE A 0 250 . -10.442 -4.590 14.936 1.00 91.62 250 A 1 ATOM 1883 N N . ASN A 0 251 . -9.052 -9.799 16.930 1.00 90.44 251 A 1 ATOM 1884 C CA . ASN A 0 251 . -9.404 -11.032 17.641 1.00 90.44 251 A 1 ATOM 1885 C C . ASN A 0 251 . -8.183 -11.819 18.144 1.00 90.44 251 A 1 ATOM 1886 C CB . ASN A 0 251 . -10.326 -11.882 16.758 1.00 90.44 251 A 1 ATOM 1887 O O . ASN A 0 251 . -8.318 -12.667 19.023 1.00 90.44 251 A 1 ATOM 1888 C CG . ASN A 0 251 . -11.700 -11.250 16.622 1.00 90.44 251 A 1 ATOM 1889 N ND2 . ASN A 0 251 . -11.996 -10.623 15.514 1.00 90.44 251 A 1 ATOM 1890 O OD1 . ASN A 0 251 . -12.529 -11.284 17.516 1.00 90.44 251 A 1 ATOM 1891 N N . SER A 0 252 . -6.984 -11.531 17.632 1.00 88.13 252 A 1 ATOM 1892 C CA . SER A 0 252 . -5.751 -12.199 18.063 1.00 88.13 252 A 1 ATOM 1893 C C . SER A 0 252 . -5.236 -11.726 19.431 1.00 88.13 252 A 1 ATOM 1894 C CB . SER A 0 252 . -4.666 -12.030 16.994 1.00 88.13 252 A 1 ATOM 1895 O O . SER A 0 252 . -4.562 -12.485 20.129 1.00 88.13 252 A 1 ATOM 1896 O OG . SER A 0 252 . -4.149 -10.713 16.979 1.00 88.13 252 A 1 ATOM 1897 N N . ARG A 0 253 . -5.539 -10.480 19.834 1.00 83.27 253 A 1 ATOM 1898 C CA . ARG A 0 253 . -5.041 -9.845 21.070 1.00 83.27 253 A 1 ATOM 1899 C C . ARG A 0 253 . -6.177 -9.126 21.811 1.00 83.27 253 A 1 ATOM 1900 C CB . ARG A 0 253 . -3.892 -8.861 20.737 1.00 83.27 253 A 1 ATOM 1901 O O . ARG A 0 253 . -7.010 -8.479 21.193 1.00 83.27 253 A 1 ATOM 1902 C CG . ARG A 0 253 . -2.637 -9.477 20.077 1.00 83.27 253 A 1 ATOM 1903 C CD . ARG A 0 253 . -1.526 -8.419 19.882 1.00 83.27 253 A 1 ATOM 1904 N NE . ARG A 0 253 . -0.360 -8.916 19.108 1.00 83.27 253 A 1 ATOM 1905 N NH1 . ARG A 0 253 . 1.198 -7.286 19.669 1.00 83.27 253 A 1 ATOM 1906 N NH2 . ARG A 0 253 . 1.761 -8.869 18.239 1.00 83.27 253 A 1 ATOM 1907 C CZ . ARG A 0 253 . 0.849 -8.359 19.014 1.00 83.27 253 A 1 ATOM 1908 N N . THR A 0 254 . -6.161 -9.120 23.146 1.00 78.79 254 A 1 ATOM 1909 C CA . THR A 0 254 . -7.201 -8.476 23.988 1.00 78.79 254 A 1 ATOM 1910 C C . THR A 0 254 . -7.361 -6.963 23.774 1.00 78.79 254 A 1 ATOM 1911 C CB . THR A 0 254 . -6.922 -8.726 25.478 1.00 78.79 254 A 1 ATOM 1912 O O . THR A 0 254 . -8.416 -6.410 24.073 1.00 78.79 254 A 1 ATOM 1913 C CG2 . THR A 0 254 . -7.157 -10.183 25.876 1.00 78.79 254 A 1 ATOM 1914 O OG1 . THR A 0 254 . -5.573 -8.434 25.770 1.00 78.79 254 A 1 ATOM 1915 N N . GLN A 0 255 . -6.338 -6.288 23.240 1.00 76.53 255 A 1 ATOM 1916 C CA . GLN A 0 255 . -6.378 -4.888 22.791 1.00 76.53 255 A 1 ATOM 1917 C C . GLN A 0 255 . -5.768 -4.745 21.387 1.00 76.53 255 A 1 ATOM 1918 C CB . GLN A 0 255 . -5.712 -3.960 23.821 1.00 76.53 255 A 1 ATOM 1919 O O . GLN A 0 255 . -4.969 -3.847 21.120 1.00 76.53 255 A 1 ATOM 1920 C CG . GLN A 0 255 . -6.491 -3.901 25.142 1.00 76.53 255 A 1 ATOM 1921 C CD . GLN A 0 255 . -5.934 -2.864 26.110 1.00 76.53 255 A 1 ATOM 1922 N NE2 . GLN A 0 255 . -6.679 -2.506 27.132 1.00 76.53 255 A 1 ATOM 1923 O OE1 . GLN A 0 255 . -4.835 -2.353 25.989 1.00 76.53 255 A 1 ATOM 1924 N N . GLY A 0 256 . -6.127 -5.658 20.478 1.00 75.65 256 A 1 ATOM 1925 C CA . GLY A 0 256 . -5.548 -5.737 19.133 1.00 75.65 256 A 1 ATOM 1926 C C . GLY A 0 256 . -5.728 -4.483 18.273 1.00 75.65 256 A 1 ATOM 1927 O O . GLY A 0 256 . -4.928 -4.253 17.374 1.00 75.65 256 A 1 ATOM 1928 N N . PHE A 0 257 . -6.694 -3.609 18.578 1.00 82.01 257 A 1 ATOM 1929 C CA . PHE A 0 257 . -6.884 -2.359 17.831 1.00 82.01 257 A 1 ATOM 1930 C C . PHE A 0 257 . -5.656 -1.434 17.876 1.00 82.01 257 A 1 ATOM 1931 C CB . PHE A 0 257 . -8.137 -1.628 18.333 1.00 82.01 257 A 1 ATOM 1932 O O . PHE A 0 257 . -5.427 -0.693 16.928 1.00 82.01 257 A 1 ATOM 1933 C CG . PHE A 0 257 . -8.005 -1.013 19.716 1.00 82.01 257 A 1 ATOM 1934 C CD1 . PHE A 0 257 . -8.351 -1.757 20.860 1.00 82.01 257 A 1 ATOM 1935 C CD2 . PHE A 0 257 . -7.525 0.304 19.860 1.00 82.01 257 A 1 ATOM 1936 C CE1 . PHE A 0 257 . -8.202 -1.194 22.140 1.00 82.01 257 A 1 ATOM 1937 C CE2 . PHE A 0 257 . -7.388 0.871 21.140 1.00 82.01 257 A 1 ATOM 1938 C CZ . PHE A 0 257 . -7.718 0.119 22.280 1.00 82.01 257 A 1 ATOM 1939 N N . LEU A 0 258 . -4.839 -1.485 18.938 1.00 82.34 258 A 1 ATOM 1940 C CA . LEU A 0 258 . -3.583 -0.726 19.004 1.00 82.34 258 A 1 ATOM 1941 C C . LEU A 0 258 . -2.524 -1.294 18.051 1.00 82.34 258 A 1 ATOM 1942 C CB . LEU A 0 258 . -3.056 -0.724 20.451 1.00 82.34 258 A 1 ATOM 1943 O O . LEU A 0 258 . -1.757 -0.528 17.471 1.00 82.34 258 A 1 ATOM 1944 C CG . LEU A 0 258 . -3.870 0.158 21.412 1.00 82.34 258 A 1 ATOM 1945 C CD1 . LEU A 0 258 . -3.494 -0.149 22.861 1.00 82.34 258 A 1 ATOM 1946 C CD2 . LEU A 0 258 . -3.632 1.652 21.164 1.00 82.34 258 A 1 ATOM 1947 N N . ALA A 0 259 . -2.518 -2.617 17.853 1.00 82.30 259 A 1 ATOM 1948 C CA . ALA A 0 259 . -1.575 -3.302 16.971 1.00 82.30 259 A 1 ATOM 1949 C C . ALA A 0 259 . -1.777 -2.932 15.494 1.00 82.30 259 A 1 ATOM 1950 C CB . ALA A 0 259 . -1.667 -4.813 17.207 1.00 82.30 259 A 1 ATOM 1951 O O . ALA A 0 259 . -0.814 -2.895 14.732 1.00 82.30 259 A 1 ATOM 1952 N N . LEU A 0 260 . -3.008 -2.574 15.106 1.00 83.57 260 A 1 ATOM 1953 C CA . LEU A 0 260 . -3.306 -2.046 13.770 1.00 83.57 260 A 1 ATOM 1954 C C . LEU A 0 260 . -2.533 -0.759 13.464 1.00 83.57 260 A 1 ATOM 1955 C CB . LEU A 0 260 . -4.813 -1.762 13.645 1.00 83.57 260 A 1 ATOM 1956 O O . LEU A 0 260 . -2.123 -0.545 12.327 1.00 83.57 260 A 1 ATOM 1957 C CG . LEU A 0 260 . -5.712 -2.996 13.776 1.00 83.57 260 A 1 ATOM 1958 C CD1 . LEU A 0 260 . -7.180 -2.581 13.682 1.00 83.57 260 A 1 ATOM 1959 C CD2 . LEU A 0 260 . -5.424 -4.003 12.671 1.00 83.57 260 A 1 ATOM 1960 N N . PHE A 0 261 . -2.321 0.085 14.478 1.00 81.82 261 A 1 ATOM 1961 C CA . PHE A 0 261 . -1.608 1.352 14.327 1.00 81.82 261 A 1 ATOM 1962 C C . PHE A 0 261 . -0.106 1.221 14.576 1.00 81.82 261 A 1 ATOM 1963 C CB . PHE A 0 261 . -2.216 2.401 15.264 1.00 81.82 261 A 1 ATOM 1964 O O . PHE A 0 261 . 0.666 1.977 13.992 1.00 81.82 261 A 1 ATOM 1965 C CG . PHE A 0 261 . -3.676 2.693 14.991 1.00 81.82 261 A 1 ATOM 1966 C CD1 . PHE A 0 261 . -4.047 3.430 13.852 1.00 81.82 261 A 1 ATOM 1967 C CD2 . PHE A 0 261 . -4.669 2.201 15.857 1.00 81.82 261 A 1 ATOM 1968 C CE1 . PHE A 0 261 . -5.405 3.673 13.580 1.00 81.82 261 A 1 ATOM 1969 C CE2 . PHE A 0 261 . -6.027 2.436 15.582 1.00 81.82 261 A 1 ATOM 1970 C CZ . PHE A 0 261 . -6.396 3.173 14.443 1.00 81.82 261 A 1 ATOM 1971 N N . SER A 0 262 . 0.320 0.296 15.444 1.00 82.57 262 A 1 ATOM 1972 C CA . SER A 0 262 . 1.745 0.102 15.733 1.00 82.57 262 A 1 ATOM 1973 C C . SER A 0 262 . 2.467 -0.753 14.692 1.00 82.57 262 A 1 ATOM 1974 C CB . SER A 0 262 . 1.954 -0.482 17.133 1.00 82.57 262 A 1 ATOM 1975 O O . SER A 0 262 . 3.688 -0.673 14.614 1.00 82.57 262 A 1 ATOM 1976 O OG . SER A 0 262 . 1.470 -1.805 17.212 1.00 82.57 262 A 1 ATOM 1977 N N . GLY A 0 263 . 1.748 -1.578 13.921 1.00 78.39 263 A 1 ATOM 1978 C CA . GLY A 0 263 . 2.340 -2.551 12.996 1.00 78.39 263 A 1 ATOM 1979 C C . GLY A 0 263 . 2.894 -3.805 13.681 1.00 78.39 263 A 1 ATOM 1980 O O . GLY A 0 263 . 3.227 -4.771 13.002 1.00 78.39 263 A 1 ATOM 1981 N N . ASP A 0 264 . 2.916 -3.836 15.018 1.00 79.29 264 A 1 ATOM 1982 C CA . ASP A 0 264 . 3.295 -5.004 15.817 1.00 79.29 264 A 1 ATOM 1983 C C . ASP A 0 264 . 2.136 -6.011 15.862 1.00 79.29 264 A 1 ATOM 1984 C CB . ASP A 0 264 . 3.782 -4.568 17.210 1.00 79.29 264 A 1 ATOM 1985 O O . ASP A 0 264 . 1.512 -6.257 16.896 1.00 79.29 264 A 1 ATOM 1986 C CG . ASP A 0 264 . 4.068 -5.764 18.130 1.00 79.29 264 A 1 ATOM 1987 O OD1 . ASP A 0 264 . 4.430 -6.851 17.628 1.00 79.29 264 A 1 ATOM 1988 O OD2 . ASP A 0 264 . 3.767 -5.648 19.341 1.00 79.29 264 A 1 ATOM 1989 N N . THR A 0 265 . 1.786 -6.568 14.706 1.00 79.63 265 A 1 ATOM 1990 C CA . THR A 0 265 . 0.809 -7.658 14.622 1.00 79.63 265 A 1 ATOM 1991 C C . THR A 0 265 . 1.464 -8.991 14.974 1.00 79.63 265 A 1 ATOM 1992 C CB . THR A 0 265 . 0.143 -7.714 13.241 1.00 79.63 265 A 1 ATOM 1993 O O . THR A 0 265 . 0.828 -9.844 15.599 1.00 79.63 265 A 1 ATOM 1994 C CG2 . THR A 0 265 . -0.574 -6.402 12.911 1.00 79.63 265 A 1 ATOM 1995 O OG1 . THR A 0 265 . 1.094 -7.962 12.233 1.00 79.63 265 A 1 ATOM 1996 N N . GLY A 0 266 . 2.753 -9.152 14.652 1.00 81.99 266 A 1 ATOM 1997 C CA . GLY A 0 266 . 3.449 -10.437 14.689 1.00 81.99 266 A 1 ATOM 1998 C C . GLY A 0 266 . 2.815 -11.452 13.733 1.00 81.99 266 A 1 ATOM 1999 O O . GLY A 0 266 . 2.081 -11.079 12.812 1.00 81.99 266 A 1 ATOM 2000 N N . GLU A 0 267 . 3.082 -12.737 13.968 1.00 87.48 267 A 1 ATOM 2001 C CA . GLU A 0 267 . 2.455 -13.837 13.230 1.00 87.48 267 A 1 ATOM 2002 C C . GLU A 0 267 . 1.124 -14.244 13.875 1.00 87.48 267 A 1 ATOM 2003 C CB . GLU A 0 267 . 3.394 -15.047 13.109 1.00 87.48 267 A 1 ATOM 2004 O O . GLU A 0 267 . 1.055 -14.574 15.064 1.00 87.48 267 A 1 ATOM 2005 C CG . GLU A 0 267 . 4.749 -14.703 12.466 1.00 87.48 267 A 1 ATOM 2006 C CD . GLU A 0 267 . 5.489 -15.947 11.954 1.00 87.48 267 A 1 ATOM 2007 O OE1 . GLU A 0 267 . 6.118 -15.839 10.868 1.00 87.48 267 A 1 ATOM 2008 O OE2 . GLU A 0 267 . 5.407 -17.003 12.621 1.00 87.48 267 A 1 ATOM 2009 N N . ILE A 0 268 . 0.052 -14.238 13.083 1.00 90.06 268 A 1 ATOM 2010 C CA . ILE A 0 268 . -1.284 -14.607 13.555 1.00 90.06 268 A 1 ATOM 2011 C C . ILE A 0 268 . -1.493 -16.111 13.362 1.00 90.06 268 A 1 ATOM 2012 C CB . ILE A 0 268 . -2.375 -13.765 12.861 1.00 90.06 268 A 1 ATOM 2013 O O . ILE A 0 268 . -1.297 -16.647 12.272 1.00 90.06 268 A 1 ATOM 2014 C CG1 . ILE A 0 268 . -2.094 -12.254 13.044 1.00 90.06 268 A 1 ATOM 2015 C CG2 . ILE A 0 268 . -3.765 -14.142 13.410 1.00 90.06 268 A 1 ATOM 2016 C CD1 . ILE A 0 268 . -3.084 -11.340 12.316 1.00 90.06 268 A 1 ATOM 2017 N N . LYS A 0 269 . -1.949 -16.800 14.415 1.00 91.60 269 A 1 ATOM 2018 C CA . LYS A 0 269 . -2.263 -18.236 14.353 1.00 91.60 269 A 1 ATOM 2019 C C . LYS A 0 269 . -3.359 -18.521 13.321 1.00 91.60 269 A 1 ATOM 2020 C CB . LYS A 0 269 . -2.694 -18.766 15.726 1.00 91.60 269 A 1 ATOM 2021 O O . LYS A 0 269 . -4.383 -17.837 13.297 1.00 91.60 269 A 1 ATOM 2022 C CG . LYS A 0 269 . -1.574 -18.711 16.773 1.00 91.60 269 A 1 ATOM 2023 C CD . LYS A 0 269 . -2.077 -19.357 18.068 1.00 91.60 269 A 1 ATOM 2024 C CE . LYS A 0 269 . -0.987 -19.359 19.139 1.00 91.60 269 A 1 ATOM 2025 N NZ . LYS A 0 269 . -1.465 -20.078 20.344 1.00 91.60 269 A 1 ATOM 2026 N N . SER A 0 270 . -3.190 -19.587 12.540 1.00 90.87 270 A 1 ATOM 2027 C CA . SER A 0 270 . -4.173 -20.024 11.538 1.00 90.87 270 A 1 ATOM 2028 C C . SER A 0 270 . -5.544 -20.340 12.143 1.00 90.87 270 A 1 ATOM 2029 C CB . SER A 0 270 . -3.642 -21.246 10.786 1.00 90.87 270 A 1 ATOM 2030 O O . SER A 0 270 . -6.552 -19.975 11.555 1.00 90.87 270 A 1 ATOM 2031 O OG . SER A 0 270 . -3.307 -22.277 11.697 1.00 90.87 270 A 1 ATOM 2032 N N . GLU A 0 271 . -5.589 -20.906 13.354 1.00 93.10 271 A 1 ATOM 2033 C CA . GLU A 0 271 . -6.839 -21.218 14.070 1.00 93.10 271 A 1 ATOM 2034 C C . GLU A 0 271 . -7.751 -19.991 14.227 1.00 93.10 271 A 1 ATOM 2035 C CB . GLU A 0 271 . -6.505 -21.736 15.479 1.00 93.10 271 A 1 ATOM 2036 O O . GLU A 0 271 . -8.966 -20.092 14.070 1.00 93.10 271 A 1 ATOM 2037 C CG . GLU A 0 271 . -5.741 -23.070 15.499 1.00 93.10 271 A 1 ATOM 2038 C CD . GLU A 0 271 . -5.262 -23.466 16.910 1.00 93.10 271 A 1 ATOM 2039 O OE1 . GLU A 0 271 . -4.612 -24.528 17.017 1.00 93.10 271 A 1 ATOM 2040 O OE2 . GLU A 0 271 . -5.463 -22.680 17.867 1.00 93.10 271 A 1 ATOM 2041 N N . VAL A 0 272 . -7.167 -18.817 14.499 1.00 92.94 272 A 1 ATOM 2042 C CA . VAL A 0 272 . -7.921 -17.560 14.619 1.00 92.94 272 A 1 ATOM 2043 C C . VAL A 0 272 . -8.500 -17.180 13.260 1.00 92.94 272 A 1 ATOM 2044 C CB . VAL A 0 272 . -7.044 -16.422 15.182 1.00 92.94 272 A 1 ATOM 2045 O O . VAL A 0 272 . -9.671 -16.828 13.171 1.00 92.94 272 A 1 ATOM 2046 C CG1 . VAL A 0 272 . -7.810 -15.096 15.299 1.00 92.94 272 A 1 ATOM 2047 C CG2 . VAL A 0 272 . -6.511 -16.776 16.578 1.00 92.94 272 A 1 ATOM 2048 N N . ARG A 0 273 . -7.716 -17.307 12.183 1.00 92.14 273 A 1 ATOM 2049 C CA . ARG A 0 273 . -8.171 -16.997 10.819 1.00 92.14 273 A 1 ATOM 2050 C C . ARG A 0 273 . -9.328 -17.887 10.387 1.00 92.14 273 A 1 ATOM 2051 C CB . ARG A 0 273 . -7.022 -17.133 9.817 1.00 92.14 273 A 1 ATOM 2052 O O . ARG A 0 273 . -10.283 -17.378 9.810 1.00 92.14 273 A 1 ATOM 2053 C CG . ARG A 0 273 . -5.923 -16.114 10.099 1.00 92.14 273 A 1 ATOM 2054 C CD . ARG A 0 273 . -4.848 -16.195 9.019 1.00 92.14 273 A 1 ATOM 2055 N NE . ARG A 0 273 . -4.025 -14.985 9.062 1.00 92.14 273 A 1 ATOM 2056 N NH1 . ARG A 0 273 . -2.038 -15.839 8.270 1.00 92.14 273 A 1 ATOM 2057 N NH2 . ARG A 0 273 . -2.149 -13.755 8.964 1.00 92.14 273 A 1 ATOM 2058 C CZ . ARG A 0 273 . -2.751 -14.875 8.758 1.00 92.14 273 A 1 ATOM 2059 N N . ASP A 0 274 . -9.266 -19.177 10.699 1.00 92.66 274 A 1 ATOM 2060 C CA . ASP A 0 274 . -10.325 -20.133 10.370 1.00 92.66 274 A 1 ATOM 2061 C C . ASP A 0 274 . -11.619 -19.812 11.131 1.00 92.66 274 A 1 ATOM 2062 C CB . ASP A 0 274 . -9.841 -21.565 10.652 1.00 92.66 274 A 1 ATOM 2063 O O . ASP A 0 274 . -12.698 -19.779 10.538 1.00 92.66 274 A 1 ATOM 2064 C CG . ASP A 0 274 . -8.675 -21.996 9.750 1.00 92.66 274 A 1 ATOM 2065 O OD1 . ASP A 0 274 . -8.567 -21.456 8.623 1.00 92.66 274 A 1 ATOM 2066 O OD2 . ASP A 0 274 . -7.889 -22.862 10.200 1.00 92.66 274 A 1 ATOM 2067 N N . GLN A 0 275 . -11.517 -19.460 12.419 1.00 93.62 275 A 1 ATOM 2068 C CA . GLN A 0 275 . -12.660 -18.976 13.202 1.00 93.62 275 A 1 ATOM 2069 C C . GLN A 0 275 . -13.269 -17.698 12.608 1.00 93.62 275 A 1 ATOM 2070 C CB . GLN A 0 275 . -12.230 -18.714 14.652 1.00 93.62 275 A 1 ATOM 2071 O O . GLN A 0 275 . -14.492 -17.593 12.508 1.00 93.62 275 A 1 ATOM 2072 C CG . GLN A 0 275 . -11.969 -20.006 15.435 1.00 93.62 275 A 1 ATOM 2073 C CD . GLN A 0 275 . -11.406 -19.743 16.829 1.00 93.62 275 A 1 ATOM 2074 N NE2 . GLN A 0 275 . -11.037 -20.779 17.549 1.00 93.62 275 A 1 ATOM 2075 O OE1 . GLN A 0 275 . -11.299 -18.628 17.315 1.00 93.62 275 A 1 ATOM 2076 N N . ILE A 0 276 . -12.440 -16.739 12.180 1.00 92.86 276 A 1 ATOM 2077 C CA . ILE A 0 276 . -12.918 -15.514 11.525 1.00 92.86 276 A 1 ATOM 2078 C C . ILE A 0 276 . -13.585 -15.826 10.187 1.00 92.86 276 A 1 ATOM 2079 C CB . ILE A 0 276 . -11.784 -14.469 11.384 1.00 92.86 276 A 1 ATOM 2080 O O . ILE A 0 276 . -14.646 -15.276 9.908 1.00 92.86 276 A 1 ATOM 2081 C CG1 . ILE A 0 276 . -11.276 -13.942 12.747 1.00 92.86 276 A 1 ATOM 2082 C CG2 . ILE A 0 276 . -12.227 -13.268 10.527 1.00 92.86 276 A 1 ATOM 2083 C CD1 . ILE A 0 276 . -12.359 -13.572 13.768 1.00 92.86 276 A 1 ATOM 2084 N N . ASN A 0 277 . -13.027 -16.732 9.385 1.00 92.42 277 A 1 ATOM 2085 C CA . ASN A 0 277 . -13.630 -17.133 8.116 1.00 92.42 277 A 1 ATOM 2086 C C . ASN A 0 277 . -15.024 -17.745 8.332 1.00 92.42 277 A 1 ATOM 2087 C CB . ASN A 0 277 . -12.692 -18.107 7.388 1.00 92.42 277 A 1 ATOM 2088 O O . ASN A 0 277 . -15.965 -17.362 7.638 1.00 92.42 277 A 1 ATOM 2089 C CG . ASN A 0 277 . -11.371 -17.499 6.948 1.00 92.42 277 A 1 ATOM 2090 N ND2 . ASN A 0 277 . -10.389 -18.334 6.695 1.00 92.42 277 A 1 ATOM 2091 O OD1 . ASN A 0 277 . -11.190 -16.292 6.805 1.00 92.42 277 A 1 ATOM 2092 N N . HIS A 0 278 . -15.186 -18.621 9.331 1.00 93.13 278 A 1 ATOM 2093 C CA . HIS A 0 278 . -16.495 -19.173 9.695 1.00 93.13 278 A 1 ATOM 2094 C C . HIS A 0 278 . -17.481 -18.092 10.152 1.00 93.13 278 A 1 ATOM 2095 C CB . HIS A 0 278 . -16.327 -20.246 10.778 1.00 93.13 278 A 1 ATOM 2096 O O . HIS A 0 278 . -18.622 -18.074 9.700 1.00 93.13 278 A 1 ATOM 2097 C CG . HIS A 0 278 . -15.801 -21.547 10.234 1.00 93.13 278 A 1 ATOM 2098 C CD2 . HIS A 0 278 . -14.705 -22.243 10.666 1.00 93.13 278 A 1 ATOM 2099 N ND1 . HIS A 0 278 . -16.362 -22.270 9.207 1.00 93.13 278 A 1 ATOM 2100 C CE1 . HIS A 0 278 . -15.620 -23.372 9.020 1.00 93.13 278 A 1 ATOM 2101 N NE2 . HIS A 0 278 . -14.604 -23.408 9.896 1.00 93.13 278 A 1 ATOM 2102 N N . LYS A 0 279 . -17.035 -17.151 10.988 1.00 92.68 279 A 1 ATOM 2103 C CA . LYS A 0 279 . -17.879 -16.055 11.482 1.00 92.68 279 A 1 ATOM 2104 C C . LYS A 0 279 . -18.312 -15.092 10.372 1.00 92.68 279 A 1 ATOM 2105 C CB . LYS A 0 279 . -17.108 -15.333 12.587 1.00 92.68 279 A 1 ATOM 2106 O O . LYS A 0 279 . -19.448 -14.635 10.355 1.00 92.68 279 A 1 ATOM 2107 C CG . LYS A 0 279 . -18.022 -14.396 13.378 1.00 92.68 279 A 1 ATOM 2108 C CD . LYS A 0 279 . -17.226 -13.750 14.511 1.00 92.68 279 A 1 ATOM 2109 C CE . LYS A 0 279 . -18.195 -13.035 15.446 1.00 92.68 279 A 1 ATOM 2110 N NZ . LYS A 0 279 . -17.464 -12.251 16.468 1.00 92.68 279 A 1 ATOM 2111 N N . VAL A 0 280 . -17.418 -14.786 9.431 1.00 91.81 280 A 1 ATOM 2112 C CA . VAL A 0 280 . -17.731 -13.937 8.271 1.00 91.81 280 A 1 ATOM 2113 C C . VAL A 0 280 . -18.692 -14.650 7.317 1.00 91.81 280 A 1 ATOM 2114 C CB . VAL A 0 280 . -16.439 -13.486 7.561 1.00 91.81 280 A 1 ATOM 2115 O O . VAL A 0 280 . -19.574 -14.000 6.758 1.00 91.81 280 A 1 ATOM 2116 C CG1 . VAL A 0 280 . -16.709 -12.757 6.238 1.00 91.81 280 A 1 ATOM 2117 C CG2 . VAL A 0 280 . -15.654 -12.515 8.456 1.00 91.81 280 A 1 ATOM 2118 N N . ALA A 0 281 . -18.570 -15.972 7.160 1.00 91.48 281 A 1 ATOM 2119 C CA . ALA A 0 281 . -19.541 -16.765 6.410 1.00 91.48 281 A 1 ATOM 2120 C C . ALA A 0 281 . -20.934 -16.725 7.067 1.00 91.48 281 A 1 ATOM 2121 C CB . ALA A 0 281 . -19.009 -18.193 6.247 1.00 91.48 281 A 1 ATOM 2122 O O . ALA A 0 281 . -21.911 -16.448 6.378 1.00 91.48 281 A 1 ATOM 2123 N N . GLU A 0 282 . -21.016 -16.880 8.392 1.00 93.35 282 A 1 ATOM 2124 C CA . GLU A 0 282 . -22.268 -16.746 9.152 1.00 93.35 282 A 1 ATOM 2125 C C . GLU A 0 282 . -22.887 -15.347 8.982 1.00 93.35 282 A 1 ATOM 2126 C CB . GLU A 0 282 . -21.979 -17.069 10.628 1.00 93.35 282 A 1 ATOM 2127 O O . GLU A 0 282 . -24.057 -15.222 8.632 1.00 93.35 282 A 1 ATOM 2128 C CG . GLU A 0 282 . -23.232 -17.110 11.520 1.00 93.35 282 A 1 ATOM 2129 C CD . GLU A 0 282 . -22.909 -17.401 13.001 1.00 93.35 282 A 1 ATOM 2130 O OE1 . GLU A 0 282 . -23.868 -17.537 13.793 1.00 93.35 282 A 1 ATOM 2131 O OE2 . GLU A 0 282 . -21.708 -17.461 13.367 1.00 93.35 282 A 1 ATOM 2132 N N . TRP A 0 283 . -22.100 -14.273 9.116 1.00 91.84 283 A 1 ATOM 2133 C CA . TRP A 0 283 . -22.592 -12.902 8.914 1.00 91.84 283 A 1 ATOM 2134 C C . TRP A 0 283 . -23.081 -12.621 7.494 1.00 91.84 283 A 1 ATOM 2135 C CB . TRP A 0 283 . -21.484 -11.906 9.246 1.00 91.84 283 A 1 ATOM 2136 O O . TRP A 0 283 . -23.988 -11.803 7.303 1.00 91.84 283 A 1 ATOM 2137 C CG . TRP A 0 283 . -21.091 -11.794 10.679 1.00 91.84 283 A 1 ATOM 2138 C CD1 . TRP A 0 283 . -21.832 -12.180 11.743 1.00 91.84 283 A 1 ATOM 2139 C CD2 . TRP A 0 283 . -19.881 -11.193 11.224 1.00 91.84 283 A 1 ATOM 2140 C CE2 . TRP A 0 283 . -19.999 -11.166 12.644 1.00 91.84 283 A 1 ATOM 2141 C CE3 . TRP A 0 283 . -18.720 -10.623 10.658 1.00 91.84 283 A 1 ATOM 2142 N NE1 . TRP A 0 283 . -21.186 -11.819 12.906 1.00 91.84 283 A 1 ATOM 2143 C CH2 . TRP A 0 283 . -17.894 -9.985 12.865 1.00 91.84 283 A 1 ATOM 2144 C CZ2 . TRP A 0 283 . -19.042 -10.538 13.458 1.00 91.84 283 A 1 ATOM 2145 C CZ3 . TRP A 0 283 . -17.728 -10.041 11.469 1.00 91.84 283 A 1 ATOM 2146 N N . ARG A 0 284 . -22.481 -13.283 6.500 1.00 89.29 284 A 1 ATOM 2147 C CA . ARG A 0 284 . -22.932 -13.226 5.110 1.00 89.29 284 A 1 ATOM 2148 C C . ARG A 0 284 . -24.265 -13.951 4.935 1.00 89.29 284 A 1 ATOM 2149 C CB . ARG A 0 284 . -21.831 -13.797 4.210 1.00 89.29 284 A 1 ATOM 2150 O O . ARG A 0 284 . -25.136 -13.429 4.246 1.00 89.29 284 A 1 ATOM 2151 C CG . ARG A 0 284 . -22.217 -13.742 2.728 1.00 89.29 284 A 1 ATOM 2152 C CD . ARG A 0 284 . -21.164 -14.476 1.903 1.00 89.29 284 A 1 ATOM 2153 N NE . ARG A 0 284 . -21.538 -14.516 0.479 1.00 89.29 284 A 1 ATOM 2154 N NH1 . ARG A 0 284 . -19.878 -15.946 -0.207 1.00 89.29 284 A 1 ATOM 2155 N NH2 . ARG A 0 284 . -21.347 -15.157 -1.695 1.00 89.29 284 A 1 ATOM 2156 C CZ . ARG A 0 284 . -20.922 -15.206 -0.463 1.00 89.29 284 A 1 ATOM 2157 N N . GLU A 0 285 . -24.436 -15.119 5.552 1.00 91.57 285 A 1 ATOM 2158 C CA . GLU A 0 285 . -25.691 -15.884 5.520 1.00 91.57 285 A 1 ATOM 2159 C C . GLU A 0 285 . -26.833 -15.154 6.239 1.00 91.57 285 A 1 ATOM 2160 C CB . GLU A 0 285 . -25.479 -17.277 6.134 1.00 91.57 285 A 1 ATOM 2161 O O . GLU A 0 285 . -27.959 -15.132 5.747 1.00 91.57 285 A 1 ATOM 2162 C CG . GLU A 0 285 . -24.653 -18.195 5.220 1.00 91.57 285 A 1 ATOM 2163 C CD . GLU A 0 285 . -24.411 -19.596 5.809 1.00 91.57 285 A 1 ATOM 2164 O OE1 . GLU A 0 285 . -23.689 -20.370 5.138 1.00 91.57 285 A 1 ATOM 2165 O OE2 . GLU A 0 285 . -24.970 -19.912 6.883 1.00 91.57 285 A 1 ATOM 2166 N N . GLU A 0 286 . -26.538 -14.482 7.354 1.00 91.36 286 A 1 ATOM 2167 C CA . GLU A 0 286 . -27.496 -13.638 8.077 1.00 91.36 286 A 1 ATOM 2168 C C . GLU A 0 286 . -27.830 -12.322 7.347 1.00 91.36 286 A 1 ATOM 2169 C CB . GLU A 0 286 . -26.937 -13.301 9.468 1.00 91.36 286 A 1 ATOM 2170 O O . GLU A 0 286 . -28.746 -11.607 7.755 1.00 91.36 286 A 1 ATOM 2171 C CG . GLU A 0 286 . -26.821 -14.484 10.443 1.00 91.36 286 A 1 ATOM 2172 C CD . GLU A 0 286 . -26.373 -13.975 11.823 1.00 91.36 286 A 1 ATOM 2173 O OE1 . GLU A 0 286 . -27.024 -14.293 12.841 1.00 91.36 286 A 1 ATOM 2174 O OE2 . GLU A 0 286 . -25.539 -13.041 11.911 1.00 91.36 286 A 1 ATOM 2175 N N . GLY A 0 287 . -27.076 -11.957 6.304 1.00 88.01 287 A 1 ATOM 2176 C CA . GLY A 0 287 . -27.230 -10.690 5.584 1.00 88.01 287 A 1 ATOM 2177 C C . GLY A 0 287 . -26.763 -9.449 6.358 1.00 88.01 287 A 1 ATOM 2178 O O . GLY A 0 287 . -27.033 -8.328 5.927 1.00 88.01 287 A 1 ATOM 2179 N N . LYS A 0 288 . -26.053 -9.623 7.483 1.00 87.90 288 A 1 ATOM 2180 C CA . LYS A 0 288 . -25.484 -8.522 8.288 1.00 87.90 288 A 1 ATOM 2181 C C . LYS A 0 288 . -24.202 -7.951 7.679 1.00 87.90 288 A 1 ATOM 2182 C CB . LYS A 0 288 . -25.203 -9.001 9.720 1.00 87.90 288 A 1 ATOM 2183 O O . LYS A 0 288 . -23.860 -6.794 7.931 1.00 87.90 288 A 1 ATOM 2184 C CG . LYS A 0 288 . -26.481 -9.367 10.487 1.00 87.90 288 A 1 ATOM 2185 C CD . LYS A 0 288 . -26.127 -9.803 11.913 1.00 87.90 288 A 1 ATOM 2186 C CE . LYS A 0 288 . -27.348 -10.430 12.596 1.00 87.90 288 A 1 ATOM 2187 N NZ . LYS A 0 288 . -26.934 -11.443 13.595 1.00 87.90 288 A 1 ATOM 2188 N N . ALA A 0 289 . -23.491 -8.759 6.891 1.00 90.20 289 A 1 ATOM 2189 C CA . ALA A 0 289 . -22.255 -8.361 6.238 1.00 90.20 289 A 1 ATOM 2190 C C . ALA A 0 289 . -22.212 -8.761 4.758 1.00 90.20 289 A 1 ATOM 2191 C CB . ALA A 0 289 . -21.066 -8.932 7.012 1.00 90.20 289 A 1 ATOM 2192 O O . ALA A 0 289 . -22.685 -9.822 4.358 1.00 90.20 289 A 1 ATOM 2193 N N . GLU A 0 290 . -21.579 -7.918 3.950 1.00 88.95 290 A 1 ATOM 2194 C CA . GLU A 0 290 . -21.301 -8.158 2.538 1.00 88.95 290 A 1 ATOM 2195 C C . GLU A 0 290 . -19.785 -8.226 2.327 1.00 88.95 290 A 1 ATOM 2196 C CB . GLU A 0 290 . -21.970 -7.055 1.706 1.00 88.95 290 A 1 ATOM 2197 O O . GLU A 0 290 . -19.042 -7.356 2.783 1.00 88.95 290 A 1 ATOM 2198 C CG . GLU A 0 290 . -21.788 -7.237 0.193 1.00 88.95 290 A 1 ATOM 2199 C CD . GLU A 0 290 . -22.380 -6.073 -0.624 1.00 88.95 290 A 1 ATOM 2200 O OE1 . GLU A 0 290 . -22.559 -6.266 -1.844 1.00 88.95 290 A 1 ATOM 2201 O OE2 . GLU A 0 290 . -22.605 -4.966 -0.063 1.00 88.95 290 A 1 ATOM 2202 N N . ILE A 0 291 . -19.310 -9.263 1.639 1.00 87.57 291 A 1 ATOM 2203 C CA . ILE A 0 291 . -17.887 -9.412 1.319 1.00 87.57 291 A 1 ATOM 2204 C C . ILE A 0 291 . -17.609 -8.643 0.031 1.00 87.57 291 A 1 ATOM 2205 C CB . ILE A 0 291 . -17.473 -10.894 1.217 1.00 87.57 291 A 1 ATOM 2206 O O . ILE A 0 291 . -18.194 -8.932 -1.011 1.00 87.57 291 A 1 ATOM 2207 C CG1 . ILE A 0 291 . -17.811 -11.640 2.530 1.00 87.57 291 A 1 ATOM 2208 C CG2 . ILE A 0 291 . -15.969 -11.002 0.891 1.00 87.57 291 A 1 ATOM 2209 C CD1 . ILE A 0 291 . -17.622 -13.154 2.428 1.00 87.57 291 A 1 ATOM 2210 N N . VAL A 0 292 . -16.694 -7.683 0.108 1.00 84.33 292 A 1 ATOM 2211 C CA . VAL A 0 292 . -16.247 -6.866 -1.016 1.00 84.33 292 A 1 ATOM 2212 C C . VAL A 0 292 . -14.869 -7.371 -1.458 1.00 84.33 292 A 1 ATOM 2213 C CB . VAL A 0 292 . -16.225 -5.372 -0.648 1.00 84.33 292 A 1 ATOM 2214 O O . VAL A 0 292 . -13.891 -7.199 -0.720 1.00 84.33 292 A 1 ATOM 2215 C CG1 . VAL A 0 292 . -15.826 -4.521 -1.862 1.00 84.33 292 A 1 ATOM 2216 C CG2 . VAL A 0 292 . -17.605 -4.894 -0.168 1.00 84.33 292 A 1 ATOM 2217 N N . PRO A 0 293 . -14.754 -7.999 -2.643 1.00 82.33 293 A 1 ATOM 2218 C CA . PRO A 0 293 . -13.460 -8.410 -3.168 1.00 82.33 293 A 1 ATOM 2219 C C . PRO A 0 293 . -12.646 -7.168 -3.536 1.00 82.33 293 A 1 ATOM 2220 C CB . PRO A 0 293 . -13.770 -9.292 -4.380 1.00 82.33 293 A 1 ATOM 2221 O O . PRO A 0 293 . -13.091 -6.332 -4.322 1.00 82.33 293 A 1 ATOM 2222 C CG . PRO A 0 293 . -15.110 -8.754 -4.882 1.00 82.33 293 A 1 ATOM 2223 C CD . PRO A 0 293 . -15.811 -8.295 -3.604 1.00 82.33 293 A 1 ATOM 2224 N N . GLY A 0 294 . -11.455 -7.040 -2.961 1.00 85.41 294 A 1 ATOM 2225 C CA . GLY A 0 294 . -10.518 -5.980 -3.306 1.00 85.41 294 A 1 ATOM 2226 C C . GLY A 0 294 . -9.439 -6.424 -4.281 1.00 85.41 294 A 1 ATOM 2227 O O . GLY A 0 294 . -9.503 -7.489 -4.905 1.00 85.41 294 A 1 ATOM 2228 N N . VAL A 0 295 . -8.432 -5.566 -4.412 1.00 87.15 295 A 1 ATOM 2229 C CA . VAL A 0 295 . -7.324 -5.732 -5.353 1.00 87.15 295 A 1 ATOM 2230 C C . VAL A 0 295 . -6.006 -5.720 -4.596 1.00 87.15 295 A 1 ATOM 2231 C CB . VAL A 0 295 . -7.360 -4.639 -6.433 1.00 87.15 295 A 1 ATOM 2232 O O . VAL A 0 295 . -5.684 -4.746 -3.912 1.00 87.15 295 A 1 ATOM 2233 C CG1 . VAL A 0 295 . -6.141 -4.682 -7.363 1.00 87.15 295 A 1 ATOM 2234 C CG2 . VAL A 0 295 . -8.603 -4.763 -7.313 1.00 87.15 295 A 1 ATOM 2235 N N . LEU A 0 296 . -5.227 -6.785 -4.784 1.00 92.20 296 A 1 ATOM 2236 C CA . LEU A 0 296 . -3.844 -6.867 -4.338 1.00 92.20 296 A 1 ATOM 2237 C C . LEU A 0 296 . -2.925 -6.550 -5.517 1.00 92.20 296 A 1 ATOM 2238 C CB . LEU A 0 296 . -3.574 -8.262 -3.748 1.00 92.20 296 A 1 ATOM 2239 O O . LEU A 0 296 . -2.826 -7.341 -6.452 1.00 92.20 296 A 1 ATOM 2240 C CG . LEU A 0 296 . -2.140 -8.426 -3.214 1.00 92.20 296 A 1 ATOM 2241 C CD1 . LEU A 0 296 . -1.794 -7.401 -2.136 1.00 92.20 296 A 1 ATOM 2242 C CD2 . LEU A 0 296 . -1.976 -9.812 -2.597 1.00 92.20 296 A 1 ATOM 2243 N N . PHE A 0 297 . -2.248 -5.407 -5.480 1.00 93.44 297 A 1 ATOM 2244 C CA . PHE A 0 297 . -1.255 -5.027 -6.476 1.00 93.44 297 A 1 ATOM 2245 C C . PHE A 0 297 . 0.161 -5.295 -5.965 1.00 93.44 297 A 1 ATOM 2246 C CB . PHE A 0 297 . -1.451 -3.570 -6.902 1.00 93.44 297 A 1 ATOM 2247 O O . PHE A 0 297 . 0.587 -4.679 -4.992 1.00 93.44 297 A 1 ATOM 2248 C CG . PHE A 0 297 . -0.400 -3.094 -7.887 1.00 93.44 297 A 1 ATOM 2249 C CD1 . PHE A 0 297 . 0.555 -2.134 -7.507 1.00 93.44 297 A 1 ATOM 2250 C CD2 . PHE A 0 297 . -0.340 -3.656 -9.174 1.00 93.44 297 A 1 ATOM 2251 C CE1 . PHE A 0 297 . 1.554 -1.737 -8.412 1.00 93.44 297 A 1 ATOM 2252 C CE2 . PHE A 0 297 . 0.650 -3.250 -10.084 1.00 93.44 297 A 1 ATOM 2253 C CZ . PHE A 0 297 . 1.605 -2.293 -9.701 1.00 93.44 297 A 1 ATOM 2254 N N . ILE A 0 298 . 0.897 -6.177 -6.641 1.00 94.06 298 A 1 ATOM 2255 C CA . ILE A 0 298 . 2.308 -6.454 -6.359 1.00 94.06 298 A 1 ATOM 2256 C C . ILE A 0 298 . 3.161 -5.870 -7.485 1.00 94.06 298 A 1 ATOM 2257 C CB . ILE A 0 298 . 2.582 -7.956 -6.140 1.00 94.06 298 A 1 ATOM 2258 O O . ILE A 0 298 . 3.198 -6.414 -8.595 1.00 94.06 298 A 1 ATOM 2259 C CG1 . ILE A 0 298 . 1.582 -8.572 -5.134 1.00 94.06 298 A 1 ATOM 2260 C CG2 . ILE A 0 298 . 4.049 -8.157 -5.705 1.00 94.06 298 A 1 ATOM 2261 C CD1 . ILE A 0 298 . 1.868 -10.021 -4.721 1.00 94.06 298 A 1 ATOM 2262 N N . ASP A 0 299 . 3.863 -4.775 -7.199 1.00 92.32 299 A 1 ATOM 2263 C CA . ASP A 0 299 . 4.844 -4.215 -8.128 1.00 92.32 299 A 1 ATOM 2264 C C . ASP A 0 299 . 6.168 -4.987 -8.058 1.00 92.32 299 A 1 ATOM 2265 C CB . ASP A 0 299 . 5.042 -2.700 -7.929 1.00 92.32 299 A 1 ATOM 2266 O O . ASP A 0 299 . 6.510 -5.586 -7.038 1.00 92.32 299 A 1 ATOM 2267 C CG . ASP A 0 299 . 5.333 -1.958 -9.251 1.00 92.32 299 A 1 ATOM 2268 O OD1 . ASP A 0 299 . 5.699 -2.620 -10.257 1.00 92.32 299 A 1 ATOM 2269 O OD2 . ASP A 0 299 . 5.112 -0.724 -9.299 1.00 92.32 299 A 1 ATOM 2270 N N . GLU A 0 300 . 6.923 -4.978 -9.154 1.00 91.77 300 A 1 ATOM 2271 C CA . GLU A 0 300 . 8.220 -5.659 -9.269 1.00 91.77 300 A 1 ATOM 2272 C C . GLU A 0 300 . 8.200 -7.132 -8.809 1.00 91.77 300 A 1 ATOM 2273 C CB . GLU A 0 300 . 9.338 -4.844 -8.598 1.00 91.77 300 A 1 ATOM 2274 O O . GLU A 0 300 . 9.107 -7.613 -8.130 1.00 91.77 300 A 1 ATOM 2275 C CG . GLU A 0 300 . 9.441 -3.423 -9.172 1.00 91.77 300 A 1 ATOM 2276 C CD . GLU A 0 300 . 10.703 -2.680 -8.713 1.00 91.77 300 A 1 ATOM 2277 O OE1 . GLU A 0 300 . 11.065 -1.707 -9.419 1.00 91.77 300 A 1 ATOM 2278 O OE2 . GLU A 0 300 . 11.334 -3.109 -7.721 1.00 91.77 300 A 1 ATOM 2279 N N . VAL A 0 301 . 7.178 -7.886 -9.227 1.00 93.74 301 A 1 ATOM 2280 C CA . VAL A 0 301 . 6.942 -9.274 -8.779 1.00 93.74 301 A 1 ATOM 2281 C C . VAL A 0 301 . 8.132 -10.220 -9.024 1.00 93.74 301 A 1 ATOM 2282 C CB . VAL A 0 301 . 5.659 -9.813 -9.439 1.00 93.74 301 A 1 ATOM 2283 O O . VAL A 0 301 . 8.318 -11.199 -8.311 1.00 93.74 301 A 1 ATOM 2284 C CG1 . VAL A 0 301 . 5.865 -10.162 -10.920 1.00 93.74 301 A 1 ATOM 2285 C CG2 . VAL A 0 301 . 5.119 -11.038 -8.699 1.00 93.74 301 A 1 ATOM 2286 N N . HIS A 0 302 . 8.995 -9.909 -9.993 1.00 92.09 302 A 1 ATOM 2287 C CA . HIS A 0 302 . 10.221 -10.660 -10.284 1.00 92.09 302 A 1 ATOM 2288 C C . HIS A 0 302 . 11.241 -10.667 -9.126 1.00 92.09 302 A 1 ATOM 2289 C CB . HIS A 0 302 . 10.848 -10.077 -11.556 1.00 92.09 302 A 1 ATOM 2290 O O . HIS A 0 302 . 12.202 -11.434 -9.158 1.00 92.09 302 A 1 ATOM 2291 C CG . HIS A 0 302 . 11.305 -8.644 -11.418 1.00 92.09 302 A 1 ATOM 2292 C CD2 . HIS A 0 302 . 12.566 -8.222 -11.090 1.00 92.09 302 A 1 ATOM 2293 N ND1 . HIS A 0 302 . 10.548 -7.516 -11.643 1.00 92.09 302 A 1 ATOM 2294 C CE1 . HIS A 0 302 . 11.336 -6.441 -11.454 1.00 92.09 302 A 1 ATOM 2295 N NE2 . HIS A 0 302 . 12.595 -6.825 -11.178 1.00 92.09 302 A 1 ATOM 2296 N N . MET A 0 303 . 11.056 -9.813 -8.114 1.00 92.17 303 A 1 ATOM 2297 C CA . MET A 0 303 . 11.873 -9.779 -6.899 1.00 92.17 303 A 1 ATOM 2298 C C . MET A 0 303 . 11.468 -10.831 -5.855 1.00 92.17 303 A 1 ATOM 2299 C CB . MET A 0 303 . 11.833 -8.363 -6.299 1.00 92.17 303 A 1 ATOM 2300 O O . MET A 0 303 . 12.221 -11.032 -4.893 1.00 92.17 303 A 1 ATOM 2301 C CG . MET A 0 303 . 12.524 -7.336 -7.207 1.00 92.17 303 A 1 ATOM 2302 S SD . MET A 0 303 . 14.284 -7.666 -7.547 1.00 92.17 303 A 1 ATOM 2303 C CE . MET A 0 303 . 14.989 -7.379 -5.902 1.00 92.17 303 A 1 ATOM 2304 N N . LEU A 0 304 . 10.325 -11.504 -6.038 1.00 93.30 304 A 1 ATOM 2305 C CA . LEU A 0 304 . 9.886 -12.619 -5.198 1.00 93.30 304 A 1 ATOM 2306 C C . LEU A 0 304 . 10.735 -13.866 -5.433 1.00 93.30 304 A 1 ATOM 2307 C CB . LEU A 0 304 . 8.405 -12.953 -5.455 1.00 93.30 304 A 1 ATOM 2308 O O . LEU A 0 304 . 11.270 -14.085 -6.520 1.00 93.30 304 A 1 ATOM 2309 C CG . LEU A 0 304 . 7.414 -11.810 -5.211 1.00 93.30 304 A 1 ATOM 2310 C CD1 . LEU A 0 304 . 5.977 -12.310 -5.359 1.00 93.30 304 A 1 ATOM 2311 C CD2 . LEU A 0 304 . 7.546 -11.222 -3.822 1.00 93.30 304 A 1 ATOM 2312 N N . ASP A 0 305 . 10.846 -14.696 -4.399 1.00 92.38 305 A 1 ATOM 2313 C CA . ASP A 0 305 . 11.467 -16.011 -4.505 1.00 92.38 305 A 1 ATOM 2314 C C . ASP A 0 305 . 10.458 -17.108 -4.883 1.00 92.38 305 A 1 ATOM 2315 C CB . ASP A 0 305 . 12.269 -16.318 -3.231 1.00 92.38 305 A 1 ATOM 2316 O O . ASP A 0 305 . 9.241 -16.909 -4.908 1.00 92.38 305 A 1 ATOM 2317 C CG . ASP A 0 305 . 11.430 -16.403 -1.957 1.00 92.38 305 A 1 ATOM 2318 O OD1 . ASP A 0 305 . 10.224 -16.701 -2.039 1.00 92.38 305 A 1 ATOM 2319 O OD2 . ASP A 0 305 . 12.025 -16.189 -0.880 1.00 92.38 305 A 1 ATOM 2320 N N . ILE A 0 306 . 10.982 -18.293 -5.200 1.00 91.86 306 A 1 ATOM 2321 C CA . ILE A 0 306 . 10.169 -19.455 -5.583 1.00 91.86 306 A 1 ATOM 2322 C C . ILE A 0 306 . 9.201 -19.923 -4.480 1.00 91.86 306 A 1 ATOM 2323 C CB . ILE A 0 306 . 11.088 -20.588 -6.083 1.00 91.86 306 A 1 ATOM 2324 O O . ILE A 0 306 . 8.131 -20.451 -4.789 1.00 91.86 306 A 1 ATOM 2325 C CG1 . ILE A 0 306 . 10.238 -21.727 -6.684 1.00 91.86 306 A 1 ATOM 2326 C CG2 . ILE A 0 306 . 12.026 -21.108 -4.973 1.00 91.86 306 A 1 ATOM 2327 C CD1 . ILE A 0 306 . 11.020 -22.683 -7.587 1.00 91.86 306 A 1 ATOM 2328 N N . GLU A 0 307 . 9.535 -19.711 -3.205 1.00 91.98 307 A 1 ATOM 2329 C CA . GLU A 0 307 . 8.672 -20.068 -2.072 1.00 91.98 307 A 1 ATOM 2330 C C . GLU A 0 307 . 7.425 -19.177 -2.040 1.00 91.98 307 A 1 ATOM 2331 C CB . GLU A 0 307 . 9.451 -19.945 -0.753 1.00 91.98 307 A 1 ATOM 2332 O O . GLU A 0 307 . 6.306 -19.683 -1.936 1.00 91.98 307 A 1 ATOM 2333 C CG . GLU A 0 307 . 10.609 -20.949 -0.636 1.00 91.98 307 A 1 ATOM 2334 C CD . GLU A 0 307 . 11.456 -20.750 0.634 1.00 91.98 307 A 1 ATOM 2335 O OE1 . GLU A 0 307 . 12.382 -21.563 0.837 1.00 91.98 307 A 1 ATOM 2336 O OE2 . GLU A 0 307 . 11.250 -19.748 1.364 1.00 91.98 307 A 1 ATOM 2337 N N . CYS A 0 308 . 7.602 -17.864 -2.229 1.00 93.66 308 A 1 ATOM 2338 C CA . CYS A 0 308 . 6.508 -16.910 -2.383 1.00 93.66 308 A 1 ATOM 2339 C C . CYS A 0 308 . 5.608 -17.270 -3.570 1.00 93.66 308 A 1 ATOM 2340 C CB . CYS A 0 308 . 7.099 -15.506 -2.560 1.00 93.66 308 A 1 ATOM 2341 O O . CYS A 0 308 . 4.389 -17.283 -3.421 1.00 93.66 308 A 1 ATOM 2342 S SG . CYS A 0 308 . 7.747 -14.896 -0.978 1.00 93.66 308 A 1 ATOM 2343 N N . PHE A 0 309 . 6.175 -17.614 -4.732 1.00 93.53 309 A 1 ATOM 2344 C CA . PHE A 0 309 . 5.375 -18.014 -5.899 1.00 93.53 309 A 1 ATOM 2345 C C . PHE A 0 309 . 4.568 -19.296 -5.656 1.00 93.53 309 A 1 ATOM 2346 C CB . PHE A 0 309 . 6.277 -18.172 -7.128 1.00 93.53 309 A 1 ATOM 2347 O O . PHE A 0 309 . 3.392 -19.362 -6.011 1.00 93.53 309 A 1 ATOM 2348 C CG . PHE A 0 309 . 6.818 -16.871 -7.687 1.00 93.53 309 A 1 ATOM 2349 C CD1 . PHE A 0 309 . 5.923 -15.863 -8.086 1.00 93.53 309 A 1 ATOM 2350 C CD2 . PHE A 0 309 . 8.200 -16.674 -7.863 1.00 93.53 309 A 1 ATOM 2351 C CE1 . PHE A 0 309 . 6.395 -14.689 -8.690 1.00 93.53 309 A 1 ATOM 2352 C CE2 . PHE A 0 309 . 8.677 -15.485 -8.441 1.00 93.53 309 A 1 ATOM 2353 C CZ . PHE A 0 309 . 7.774 -14.500 -8.870 1.00 93.53 309 A 1 ATOM 2354 N N . SER A 0 310 . 5.168 -20.283 -4.988 1.00 92.65 310 A 1 ATOM 2355 C CA . SER A 0 310 . 4.486 -21.531 -4.621 1.00 92.65 310 A 1 ATOM 2356 C C . SER A 0 310 . 3.323 -21.275 -3.655 1.00 92.65 310 A 1 ATOM 2357 C CB . SER A 0 310 . 5.478 -22.506 -3.981 1.00 92.65 310 A 1 ATOM 2358 O O . SER A 0 310 . 2.247 -21.858 -3.797 1.00 92.65 310 A 1 ATOM 2359 O OG . SER A 0 310 . 6.568 -22.771 -4.843 1.00 92.65 310 A 1 ATOM 2360 N N . PHE A 0 311 . 3.512 -20.360 -2.698 1.00 92.54 311 A 1 ATOM 2361 C CA . PHE A 0 311 . 2.453 -19.918 -1.793 1.00 92.54 311 A 1 ATOM 2362 C C . PHE A 0 311 . 1.331 -19.178 -2.534 1.00 92.54 311 A 1 ATOM 2363 C CB . PHE A 0 311 . 3.061 -19.053 -0.681 1.00 92.54 311 A 1 ATOM 2364 O O . PHE A 0 311 . 0.160 -19.495 -2.326 1.00 92.54 311 A 1 ATOM 2365 C CG . PHE A 0 311 . 2.018 -18.538 0.288 1.00 92.54 311 A 1 ATOM 2366 C CD1 . PHE A 0 311 . 1.441 -17.268 0.097 1.00 92.54 311 A 1 ATOM 2367 C CD2 . PHE A 0 311 . 1.567 -19.365 1.332 1.00 92.54 311 A 1 ATOM 2368 C CE1 . PHE A 0 311 . 0.398 -16.837 0.933 1.00 92.54 311 A 1 ATOM 2369 C CE2 . PHE A 0 311 . 0.526 -18.932 2.170 1.00 92.54 311 A 1 ATOM 2370 C CZ . PHE A 0 311 . -0.069 -17.678 1.956 1.00 92.54 311 A 1 ATOM 2371 N N . LEU A 0 312 . 1.673 -18.244 -3.431 1.00 92.42 312 A 1 ATOM 2372 C CA . LEU A 0 312 . 0.704 -17.505 -4.249 1.00 92.42 312 A 1 ATOM 2373 C C . LEU A 0 312 . -0.171 -18.447 -5.080 1.00 92.42 312 A 1 ATOM 2374 C CB . LEU A 0 312 . 1.435 -16.517 -5.180 1.00 92.42 312 A 1 ATOM 2375 O O . LEU A 0 312 . -1.385 -18.265 -5.117 1.00 92.42 312 A 1 ATOM 2376 C CG . LEU A 0 312 . 2.020 -15.273 -4.492 1.00 92.42 312 A 1 ATOM 2377 C CD1 . LEU A 0 312 . 2.834 -14.453 -5.494 1.00 92.42 312 A 1 ATOM 2378 C CD2 . LEU A 0 312 . 0.927 -14.372 -3.936 1.00 92.42 312 A 1 ATOM 2379 N N . ASN A 0 313 . 0.420 -19.481 -5.686 1.00 90.56 313 A 1 ATOM 2380 C CA . ASN A 0 313 . -0.330 -20.477 -6.451 1.00 90.56 313 A 1 ATOM 2381 C C . ASN A 0 313 . -1.425 -21.138 -5.612 1.00 90.56 313 A 1 ATOM 2382 C CB . ASN A 0 313 . 0.644 -21.520 -7.038 1.00 90.56 313 A 1 ATOM 2383 O O . ASN A 0 313 . -2.570 -21.201 -6.052 1.00 90.56 313 A 1 ATOM 2384 C CG . ASN A 0 313 . 1.190 -21.092 -8.386 1.00 90.56 313 A 1 ATOM 2385 N ND2 . ASN A 0 313 . 2.359 -21.527 -8.777 1.00 90.56 313 A 1 ATOM 2386 O OD1 . ASN A 0 313 . 0.542 -20.382 -9.133 1.00 90.56 313 A 1 ATOM 2387 N N . ARG A 0 314 . -1.102 -21.571 -4.390 1.00 90.42 314 A 1 ATOM 2388 C CA . ARG A 0 314 . -2.083 -22.176 -3.481 1.00 90.42 314 A 1 ATOM 2389 C C . ARG A 0 314 . -3.098 -21.156 -2.955 1.00 90.42 314 A 1 ATOM 2390 C CB . ARG A 0 314 . -1.327 -22.879 -2.350 1.00 90.42 314 A 1 ATOM 2391 O O . ARG A 0 314 . -4.274 -21.475 -2.842 1.00 90.42 314 A 1 ATOM 2392 C CG . ARG A 0 314 . -2.283 -23.641 -1.426 1.00 90.42 314 A 1 ATOM 2393 C CD . ARG A 0 314 . -1.491 -24.382 -0.350 1.00 90.42 314 A 1 ATOM 2394 N NE . ARG A 0 314 . -2.397 -25.015 0.622 1.00 90.42 314 A 1 ATOM 2395 N NH1 . ARG A 0 314 . -0.789 -25.921 1.981 1.00 90.42 314 A 1 ATOM 2396 N NH2 . ARG A 0 314 . -2.948 -26.167 2.505 1.00 90.42 314 A 1 ATOM 2397 C CZ . ARG A 0 314 . -2.042 -25.697 1.694 1.00 90.42 314 A 1 ATOM 2398 N N . ALA A 0 315 . -2.664 -19.940 -2.626 1.00 89.30 315 A 1 ATOM 2399 C CA . ALA A 0 315 . -3.536 -18.906 -2.068 1.00 89.30 315 A 1 ATOM 2400 C C . ALA A 0 315 . -4.615 -18.443 -3.062 1.00 89.30 315 A 1 ATOM 2401 C CB . ALA A 0 315 . -2.664 -17.735 -1.598 1.00 89.30 315 A 1 ATOM 2402 O O . ALA A 0 315 . -5.739 -18.160 -2.655 1.00 89.30 315 A 1 ATOM 2403 N N . LEU A 0 316 . -4.297 -18.416 -4.361 1.00 88.31 316 A 1 ATOM 2404 C CA . LEU A 0 316 . -5.238 -18.062 -5.429 1.00 88.31 316 A 1 ATOM 2405 C C . LEU A 0 316 . -6.352 -19.096 -5.651 1.00 88.31 316 A 1 ATOM 2406 C CB . LEU A 0 316 . -4.450 -17.858 -6.734 1.00 88.31 316 A 1 ATOM 2407 O O . LEU A 0 316 . -7.347 -18.774 -6.291 1.00 88.31 316 A 1 ATOM 2408 C CG . LEU A 0 316 . -3.616 -16.569 -6.774 1.00 88.31 316 A 1 ATOM 2409 C CD1 . LEU A 0 316 . -2.681 -16.635 -7.982 1.00 88.31 316 A 1 ATOM 2410 C CD2 . LEU A 0 316 . -4.495 -15.322 -6.886 1.00 88.31 316 A 1 ATOM 2411 N N . GLU A 0 317 . -6.206 -20.320 -5.136 1.00 86.12 317 A 1 ATOM 2412 C CA . GLU A 0 317 . -7.241 -21.360 -5.238 1.00 86.12 317 A 1 ATOM 2413 C C . GLU A 0 317 . -8.386 -21.157 -4.241 1.00 86.12 317 A 1 ATOM 2414 C CB . GLU A 0 317 . -6.616 -22.753 -5.049 1.00 86.12 317 A 1 ATOM 2415 O O . GLU A 0 317 . -9.433 -21.789 -4.381 1.00 86.12 317 A 1 ATOM 2416 C CG . GLU A 0 317 . -5.673 -23.110 -6.205 1.00 86.12 317 A 1 ATOM 2417 C CD . GLU A 0 317 . -4.879 -24.408 -6.002 1.00 86.12 317 A 1 ATOM 2418 O OE1 . GLU A 0 317 . -4.024 -24.668 -6.889 1.00 86.12 317 A 1 ATOM 2419 O OE2 . GLU A 0 317 . -5.072 -25.117 -4.991 1.00 86.12 317 A 1 ATOM 2420 N N . SER A 0 318 . -8.213 -20.284 -3.243 1.00 84.04 318 A 1 ATOM 2421 C CA . SER A 0 318 . -9.290 -19.968 -2.312 1.00 84.04 318 A 1 ATOM 2422 C C . SER A 0 318 . -10.392 -19.168 -3.007 1.00 84.04 318 A 1 ATOM 2423 C CB . SER A 0 318 . -8.763 -19.245 -1.072 1.00 84.04 318 A 1 ATOM 2424 O O . SER A 0 318 . -10.158 -18.187 -3.708 1.00 84.04 318 A 1 ATOM 2425 O OG . SER A 0 318 . -9.803 -18.936 -0.153 1.00 84.04 318 A 1 ATOM 2426 N N . ASP A 0 319 . -11.621 -19.561 -2.718 1.00 77.58 319 A 1 ATOM 2427 C CA . ASP A 0 319 . -12.864 -18.827 -2.934 1.00 77.58 319 A 1 ATOM 2428 C C . ASP A 0 319 . -12.843 -17.384 -2.402 1.00 77.58 319 A 1 ATOM 2429 C CB . ASP A 0 319 . -13.994 -19.639 -2.265 1.00 77.58 319 A 1 ATOM 2430 O O . ASP A 0 319 . -13.488 -16.507 -2.974 1.00 77.58 319 A 1 ATOM 2431 C CG . ASP A 0 319 . -13.742 -20.131 -0.819 1.00 77.58 319 A 1 ATOM 2432 O OD1 . ASP A 0 319 . -12.573 -20.145 -0.348 1.00 77.58 319 A 1 ATOM 2433 O OD2 . ASP A 0 319 . -14.744 -20.545 -0.203 1.00 77.58 319 A 1 ATOM 2434 N N . MET A 0 320 . -12.068 -17.121 -1.349 1.00 78.38 320 A 1 ATOM 2435 C CA . MET A 0 320 . -11.909 -15.797 -0.744 1.00 78.38 320 A 1 ATOM 2436 C C . MET A 0 320 . -10.704 -15.024 -1.301 1.00 78.38 320 A 1 ATOM 2437 C CB . MET A 0 320 . -11.860 -15.949 0.786 1.00 78.38 320 A 1 ATOM 2438 O O . MET A 0 320 . -10.351 -13.982 -0.759 1.00 78.38 320 A 1 ATOM 2439 C CG . MET A 0 320 . -13.184 -16.499 1.338 1.00 78.38 320 A 1 ATOM 2440 S SD . MET A 0 320 . -14.554 -15.308 1.289 1.00 78.38 320 A 1 ATOM 2441 C CE . MET A 0 320 . -14.260 -14.491 2.880 1.00 78.38 320 A 1 ATOM 2442 N N . ALA A 0 321 . -10.037 -15.502 -2.355 1.00 85.00 321 A 1 ATOM 2443 C CA . ALA A 0 321 . -8.859 -14.828 -2.890 1.00 85.00 321 A 1 ATOM 2444 C C . ALA A 0 321 . -9.218 -13.485 -3.568 1.00 85.00 321 A 1 ATOM 2445 C CB . ALA A 0 321 . -8.115 -15.773 -3.835 1.00 85.00 321 A 1 ATOM 2446 O O . ALA A 0 321 . -10.096 -13.452 -4.442 1.00 85.00 321 A 1 ATOM 2447 N N . PRO A 0 322 . -8.521 -12.381 -3.221 1.00 87.98 322 A 1 ATOM 2448 C CA . PRO A 0 322 . -8.695 -11.094 -3.880 1.00 87.98 322 A 1 ATOM 2449 C C . PRO A 0 322 . -8.184 -11.160 -5.322 1.00 87.98 322 A 1 ATOM 2450 C CB . PRO A 0 322 . -7.890 -10.098 -3.038 1.00 87.98 322 A 1 ATOM 2451 O O . PRO A 0 322 . -7.484 -12.092 -5.729 1.00 87.98 322 A 1 ATOM 2452 C CG . PRO A 0 322 . -6.721 -10.952 -2.553 1.00 87.98 322 A 1 ATOM 2453 C CD . PRO A 0 322 . -7.373 -12.314 -2.328 1.00 87.98 322 A 1 ATOM 2454 N N . VAL A 0 323 . -8.490 -10.125 -6.097 1.00 87.62 323 A 1 ATOM 2455 C CA . VAL A 0 323 . -7.953 -9.993 -7.451 1.00 87.62 323 A 1 ATOM 2456 C C . VAL A 0 323 . -6.474 -9.646 -7.347 1.00 87.62 323 A 1 ATOM 2457 C CB . VAL A 0 323 . -8.716 -8.924 -8.236 1.00 87.62 323 A 1 ATOM 2458 O O . VAL A 0 323 . -6.116 -8.558 -6.893 1.00 87.62 323 A 1 ATOM 2459 C CG1 . VAL A 0 323 . -8.155 -8.763 -9.658 1.00 87.62 323 A 1 ATOM 2460 C CG2 . VAL A 0 323 . -10.205 -9.283 -8.314 1.00 87.62 323 A 1 ATOM 2461 N N . LEU A 0 324 . -5.612 -10.561 -7.782 1.00 92.07 324 A 1 ATOM 2462 C CA . LEU A 0 324 . -4.171 -10.346 -7.777 1.00 92.07 324 A 1 ATOM 2463 C C . LEU A 0 324 . -3.746 -9.658 -9.076 1.00 92.07 324 A 1 ATOM 2464 C CB . LEU A 0 324 . -3.460 -11.688 -7.540 1.00 92.07 324 A 1 ATOM 2465 O O . LEU A 0 324 . -3.929 -10.195 -10.163 1.00 92.07 324 A 1 ATOM 2466 C CG . LEU A 0 324 . -1.925 -11.594 -7.590 1.00 92.07 324 A 1 ATOM 2467 C CD1 . LEU A 0 324 . -1.357 -10.724 -6.471 1.00 92.07 324 A 1 ATOM 2468 C CD2 . LEU A 0 324 . -1.294 -12.978 -7.464 1.00 92.07 324 A 1 ATOM 2469 N N . ILE A 0 325 . -3.123 -8.491 -8.977 1.00 92.85 325 A 1 ATOM 2470 C CA . ILE A 0 325 . -2.486 -7.806 -10.100 1.00 92.85 325 A 1 ATOM 2471 C C . ILE A 0 325 . -0.992 -7.758 -9.821 1.00 92.85 325 A 1 ATOM 2472 C CB . ILE A 0 325 . -3.084 -6.404 -10.333 1.00 92.85 325 A 1 ATOM 2473 O O . ILE A 0 325 . -0.538 -7.069 -8.917 1.00 92.85 325 A 1 ATOM 2474 C CG1 . ILE A 0 325 . -4.616 -6.490 -10.491 1.00 92.85 325 A 1 ATOM 2475 C CG2 . ILE A 0 325 . -2.424 -5.775 -11.578 1.00 92.85 325 A 1 ATOM 2476 C CD1 . ILE A 0 325 . -5.288 -5.150 -10.804 1.00 92.85 325 A 1 ATOM 2477 N N . VAL A 0 326 . -0.209 -8.474 -10.612 1.00 94.51 326 A 1 ATOM 2478 C CA . VAL A 0 326 . 1.251 -8.463 -10.525 1.00 94.51 326 A 1 ATOM 2479 C C . VAL A 0 326 . 1.824 -7.649 -11.680 1.00 94.51 326 A 1 ATOM 2480 C CB . VAL A 0 326 . 1.822 -9.892 -10.443 1.00 94.51 326 A 1 ATOM 2481 O O . VAL A 0 326 . 1.319 -7.706 -12.800 1.00 94.51 326 A 1 ATOM 2482 C CG1 . VAL A 0 326 . 1.488 -10.556 -9.104 1.00 94.51 326 A 1 ATOM 2483 C CG2 . VAL A 0 326 . 1.316 -10.840 -11.530 1.00 94.51 326 A 1 ATOM 2484 N N . ALA A 0 327 . 2.880 -6.877 -11.432 1.00 94.97 327 A 1 ATOM 2485 C CA . ALA A 0 327 . 3.571 -6.114 -12.467 1.00 94.97 327 A 1 ATOM 2486 C C . ALA A 0 327 . 5.040 -6.521 -12.593 1.00 94.97 327 A 1 ATOM 2487 C CB . ALA A 0 327 . 3.395 -4.612 -12.228 1.00 94.97 327 A 1 ATOM 2488 O O . ALA A 0 327 . 5.747 -6.754 -11.612 1.00 94.97 327 A 1 ATOM 2489 N N . THR A 0 328 . 5.519 -6.577 -13.836 1.00 94.31 328 A 1 ATOM 2490 C CA . THR A 0 328 . 6.926 -6.843 -14.147 1.00 94.31 328 A 1 ATOM 2491 C C . THR A 0 328 . 7.409 -5.988 -15.313 1.00 94.31 328 A 1 ATOM 2492 C CB . THR A 0 328 . 7.168 -8.337 -14.406 1.00 94.31 328 A 1 ATOM 2493 O O . THR A 0 328 . 6.681 -5.682 -16.261 1.00 94.31 328 A 1 ATOM 2494 C CG2 . THR A 0 328 . 6.521 -8.791 -15.715 1.00 94.31 328 A 1 ATOM 2495 O OG1 . THR A 0 328 . 8.562 -8.582 -14.463 1.00 94.31 328 A 1 ATOM 2496 N N . ASN A 0 329 . 8.668 -5.575 -15.230 1.00 91.83 329 A 1 ATOM 2497 C CA . ASN A 0 329 . 9.419 -4.923 -16.298 1.00 91.83 329 A 1 ATOM 2498 C C . ASN A 0 329 . 10.561 -5.801 -16.831 1.00 91.83 329 A 1 ATOM 2499 C CB . ASN A 0 329 . 9.913 -3.548 -15.805 1.00 91.83 329 A 1 ATOM 2500 O O . ASN A 0 329 . 11.326 -5.349 -17.683 1.00 91.83 329 A 1 ATOM 2501 C CG . ASN A 0 329 . 10.867 -3.646 -14.622 1.00 91.83 329 A 1 ATOM 2502 N ND2 . ASN A 0 329 . 11.527 -2.573 -14.265 1.00 91.83 329 A 1 ATOM 2503 O OD1 . ASN A 0 329 . 11.004 -4.676 -13.983 1.00 91.83 329 A 1 ATOM 2504 N N . ARG A 0 330 . 10.693 -7.038 -16.336 1.00 90.72 330 A 1 ATOM 2505 C CA . ARG A 0 330 . 11.725 -7.980 -16.771 1.00 90.72 330 A 1 ATOM 2506 C C . ARG A 0 330 . 11.222 -8.848 -17.924 1.00 90.72 330 A 1 ATOM 2507 C CB . ARG A 0 330 . 12.204 -8.835 -15.588 1.00 90.72 330 A 1 ATOM 2508 O O . ARG A 0 330 . 10.060 -9.259 -17.958 1.00 90.72 330 A 1 ATOM 2509 C CG . ARG A 0 330 . 12.856 -8.049 -14.439 1.00 90.72 330 A 1 ATOM 2510 C CD . ARG A 0 330 . 14.129 -7.279 -14.811 1.00 90.72 330 A 1 ATOM 2511 N NE . ARG A 0 330 . 14.758 -6.697 -13.609 1.00 90.72 330 A 1 ATOM 2512 N NH1 . ARG A 0 330 . 16.855 -6.298 -14.477 1.00 90.72 330 A 1 ATOM 2513 N NH2 . ARG A 0 330 . 16.385 -5.702 -12.376 1.00 90.72 330 A 1 ATOM 2514 C CZ . ARG A 0 330 . 15.994 -6.240 -13.496 1.00 90.72 330 A 1 ATOM 2515 N N . GLY A 0 331 . 12.125 -9.114 -18.866 1.00 90.37 331 A 1 ATOM 2516 C CA . GLY A 0 331 . 11.961 -10.122 -19.912 1.00 90.37 331 A 1 ATOM 2517 C C . GLY A 0 331 . 12.348 -11.501 -19.384 1.00 90.37 331 A 1 ATOM 2518 O O . GLY A 0 331 . 11.847 -11.928 -18.352 1.00 90.37 331 A 1 ATOM 2519 N N . ILE A 0 332 . 13.261 -12.196 -20.061 1.00 92.48 332 A 1 ATOM 2520 C CA . ILE A 0 332 . 13.792 -13.478 -19.579 1.00 92.48 332 A 1 ATOM 2521 C C . ILE A 0 332 . 14.796 -13.207 -18.458 1.00 92.48 332 A 1 ATOM 2522 C CB . ILE A 0 332 . 14.406 -14.295 -20.735 1.00 92.48 332 A 1 ATOM 2523 O O . ILE A 0 332 . 15.841 -12.597 -18.684 1.00 92.48 332 A 1 ATOM 2524 C CG1 . ILE A 0 332 . 13.323 -14.584 -21.801 1.00 92.48 332 A 1 ATOM 2525 C CG2 . ILE A 0 332 . 15.009 -15.606 -20.196 1.00 92.48 332 A 1 ATOM 2526 C CD1 . ILE A 0 332 . 13.862 -15.245 -23.074 1.00 92.48 332 A 1 ATOM 2527 N N . THR A 0 333 . 14.478 -13.654 -17.246 1.00 92.53 333 A 1 ATOM 2528 C CA . THR A 0 333 . 15.338 -13.477 -16.072 1.00 92.53 333 A 1 ATOM 2529 C C . THR A 0 333 . 15.318 -14.699 -15.172 1.00 92.53 333 A 1 ATOM 2530 C CB . THR A 0 333 . 14.991 -12.218 -15.257 1.00 92.53 333 A 1 ATOM 2531 O O . THR A 0 333 . 14.396 -15.514 -15.189 1.00 92.53 333 A 1 ATOM 2532 C CG2 . THR A 0 333 . 15.383 -10.938 -15.992 1.00 92.53 333 A 1 ATOM 2533 O OG1 . THR A 0 333 . 13.620 -12.111 -14.966 1.00 92.53 333 A 1 ATOM 2534 N N . ARG A 0 334 . 16.369 -14.833 -14.367 1.00 93.71 334 A 1 ATOM 2535 C CA . ARG A 0 334 . 16.488 -15.881 -13.356 1.00 93.71 334 A 1 ATOM 2536 C C . ARG A 0 334 . 15.460 -15.668 -12.240 1.00 93.71 334 A 1 ATOM 2537 C CB . ARG A 0 334 . 17.939 -15.866 -12.868 1.00 93.71 334 A 1 ATOM 2538 O O . ARG A 0 334 . 15.346 -14.554 -11.738 1.00 93.71 334 A 1 ATOM 2539 C CG . ARG A 0 334 . 18.233 -16.922 -11.808 1.00 93.71 334 A 1 ATOM 2540 C CD . ARG A 0 334 . 19.717 -16.844 -11.429 1.00 93.71 334 A 1 ATOM 2541 N NE . ARG A 0 334 . 19.897 -17.482 -10.132 1.00 93.71 334 A 1 ATOM 2542 N NH1 . ARG A 0 334 . 22.154 -17.869 -10.050 1.00 93.71 334 A 1 ATOM 2543 N NH2 . ARG A 0 334 . 20.788 -18.743 -8.515 1.00 93.71 334 A 1 ATOM 2544 C CZ . ARG A 0 334 . 20.956 -18.016 -9.575 1.00 93.71 334 A 1 ATOM 2545 N N . ILE A 0 335 . 14.757 -16.727 -11.835 1.00 93.14 335 A 1 ATOM 2546 C CA . ILE A 0 335 . 13.850 -16.676 -10.675 1.00 93.14 335 A 1 ATOM 2547 C C . ILE A 0 335 . 14.703 -16.608 -9.410 1.00 93.14 335 A 1 ATOM 2548 C CB . ILE A 0 335 . 12.892 -17.886 -10.608 1.00 93.14 335 A 1 ATOM 2549 O O . ILE A 0 335 . 15.608 -17.433 -9.222 1.00 93.14 335 A 1 ATOM 2550 C CG1 . ILE A 0 335 . 12.117 -18.068 -11.926 1.00 93.14 335 A 1 ATOM 2551 C CG2 . ILE A 0 335 . 11.921 -17.742 -9.418 1.00 93.14 335 A 1 ATOM 2552 C CD1 . ILE A 0 335 . 11.354 -19.392 -12.001 1.00 93.14 335 A 1 ATOM 2553 N N . ARG A 0 336 . 14.420 -15.650 -8.526 1.00 90.59 336 A 1 ATOM 2554 C CA . ARG A 0 336 . 15.163 -15.490 -7.274 1.00 90.59 336 A 1 ATOM 2555 C C . ARG A 0 336 . 15.078 -16.773 -6.434 1.00 90.59 336 A 1 ATOM 2556 C CB . ARG A 0 336 . 14.626 -14.260 -6.536 1.00 90.59 336 A 1 ATOM 2557 O O . ARG A 0 336 . 14.018 -17.373 -6.282 1.00 90.59 336 A 1 ATOM 2558 C CG . ARG A 0 336 . 15.526 -13.819 -5.381 1.00 90.59 336 A 1 ATOM 2559 C CD . ARG A 0 336 . 14.906 -12.588 -4.722 1.00 90.59 336 A 1 ATOM 2560 N NE . ARG A 0 336 . 15.704 -12.110 -3.580 1.00 90.59 336 A 1 ATOM 2561 N NH1 . ARG A 0 336 . 14.378 -10.297 -3.114 1.00 90.59 336 A 1 ATOM 2562 N NH2 . ARG A 0 336 . 16.121 -10.751 -1.799 1.00 90.59 336 A 1 ATOM 2563 C CZ . ARG A 0 336 . 15.401 -11.056 -2.842 1.00 90.59 336 A 1 ATOM 2564 N N . GLY A 0 337 . 16.222 -17.219 -5.919 1.00 89.88 337 A 1 ATOM 2565 C CA . GLY A 0 337 . 16.341 -18.477 -5.168 1.00 89.88 337 A 1 ATOM 2566 C C . GLY A 0 337 . 16.591 -19.731 -6.018 1.00 89.88 337 A 1 ATOM 2567 O O . GLY A 0 337 . 16.934 -20.768 -5.467 1.00 89.88 337 A 1 ATOM 2568 N N . THR A 0 338 . 16.517 -19.656 -7.351 1.00 92.42 338 A 1 ATOM 2569 C CA . THR A 0 338 . 16.808 -20.798 -8.247 1.00 92.42 338 A 1 ATOM 2570 C C . THR A 0 338 . 17.868 -20.430 -9.273 1.00 92.42 338 A 1 ATOM 2571 C CB . THR A 0 338 . 15.557 -21.282 -8.980 1.00 92.42 338 A 1 ATOM 2572 O O . THR A 0 338 . 18.138 -19.249 -9.422 1.00 92.42 338 A 1 ATOM 2573 C CG2 . THR A 0 338 . 14.323 -21.392 -8.098 1.00 92.42 338 A 1 ATOM 2574 O OG1 . THR A 0 338 . 15.274 -20.437 -10.065 1.00 92.42 338 A 1 ATOM 2575 N N . ASN A 0 339 . 18.465 -21.385 -9.996 1.00 91.06 339 A 1 ATOM 2576 C CA . ASN A 0 339 . 19.377 -21.110 -11.123 1.00 91.06 339 A 1 ATOM 2577 C C . ASN A 0 339 . 18.660 -21.028 -12.487 1.00 91.06 339 A 1 ATOM 2578 C CB . ASN A 0 339 . 20.499 -22.168 -11.144 1.00 91.06 339 A 1 ATOM 2579 O O . ASN A 0 339 . 19.307 -20.773 -13.500 1.00 91.06 339 A 1 ATOM 2580 C CG . ASN A 0 339 . 21.492 -22.064 -9.998 1.00 91.06 339 A 1 ATOM 2581 N ND2 . ASN A 0 339 . 22.105 -23.152 -9.609 1.00 91.06 339 A 1 ATOM 2582 O OD1 . ASN A 0 339 . 21.758 -21.014 -9.443 1.00 91.06 339 A 1 ATOM 2583 N N . TYR A 0 340 . 17.344 -21.249 -12.529 1.00 89.66 340 A 1 ATOM 2584 C CA . TYR A 0 340 . 16.591 -21.366 -13.774 1.00 89.66 340 A 1 ATOM 2585 C C . TYR A 0 340 . 16.123 -19.998 -14.274 1.00 89.66 340 A 1 ATOM 2586 C CB . TYR A 0 340 . 15.428 -22.348 -13.588 1.00 89.66 340 A 1 ATOM 2587 O O . TYR A 0 340 . 15.675 -19.148 -13.498 1.00 89.66 340 A 1 ATOM 2588 C CG . TYR A 0 340 . 15.877 -23.736 -13.166 1.00 89.66 340 A 1 ATOM 2589 C CD1 . TYR A 0 340 . 16.463 -24.604 -14.108 1.00 89.66 340 A 1 ATOM 2590 C CD2 . TYR A 0 340 . 15.722 -24.154 -11.829 1.00 89.66 340 A 1 ATOM 2591 C CE1 . TYR A 0 340 . 16.897 -25.884 -13.713 1.00 89.66 340 A 1 ATOM 2592 C CE2 . TYR A 0 340 . 16.157 -25.433 -11.430 1.00 89.66 340 A 1 ATOM 2593 O OH . TYR A 0 340 . 17.156 -27.542 -12.007 1.00 89.66 340 A 1 ATOM 2594 C CZ . TYR A 0 340 . 16.744 -26.302 -12.376 1.00 89.66 340 A 1 ATOM 2595 N N . GLN A 0 341 . 16.227 -19.786 -15.586 1.00 92.27 341 A 1 ATOM 2596 C CA . GLN A 0 341 . 15.653 -18.625 -16.258 1.00 92.27 341 A 1 ATOM 2597 C C . GLN A 0 341 . 14.213 -18.919 -16.667 1.00 92.27 341 A 1 ATOM 2598 C CB . GLN A 0 341 . 16.500 -18.212 -17.466 1.00 92.27 341 A 1 ATOM 2599 O O . GLN A 0 341 . 13.900 -20.017 -17.120 1.00 92.27 341 A 1 ATOM 2600 C CG . GLN A 0 341 . 17.894 -17.708 -17.058 1.00 92.27 341 A 1 ATOM 2601 C CD . GLN A 0 341 . 18.690 -17.171 -18.244 1.00 92.27 341 A 1 ATOM 2602 N NE2 . GLN A 0 341 . 19.887 -16.675 -18.025 1.00 92.27 341 A 1 ATOM 2603 O OE1 . GLN A 0 341 . 18.261 -17.171 -19.383 1.00 92.27 341 A 1 ATOM 2604 N N . SER A 0 342 . 13.348 -17.923 -16.518 1.00 92.84 342 A 1 ATOM 2605 C CA . SER A 0 342 . 11.945 -17.988 -16.921 1.00 92.84 342 A 1 ATOM 2606 C C . SER A 0 342 . 11.514 -16.659 -17.546 1.00 92.84 342 A 1 ATOM 2607 C CB . SER A 0 342 . 11.053 -18.311 -15.722 1.00 92.84 342 A 1 ATOM 2608 O O . SER A 0 342 . 12.121 -15.614 -17.260 1.00 92.84 342 A 1 ATOM 2609 O OG . SER A 0 342 . 11.214 -17.303 -14.749 1.00 92.84 342 A 1 ATOM 2610 N N . PRO A 0 343 . 10.478 -16.658 -18.402 1.00 93.14 343 A 1 ATOM 2611 C CA . PRO A 0 343 . 9.833 -15.422 -18.819 1.00 93.14 343 A 1 ATOM 2612 C C . PRO A 0 343 . 9.368 -14.629 -17.593 1.00 93.14 343 A 1 ATOM 2613 C CB . PRO A 0 343 . 8.661 -15.840 -19.714 1.00 93.14 343 A 1 ATOM 2614 O O . PRO A 0 343 . 8.824 -15.185 -16.645 1.00 93.14 343 A 1 ATOM 2615 C CG . PRO A 0 343 . 9.044 -17.244 -20.183 1.00 93.14 343 A 1 ATOM 2616 C CD . PRO A 0 343 . 9.798 -17.807 -18.982 1.00 93.14 343 A 1 ATOM 2617 N N . HIS A 0 344 . 9.615 -13.324 -17.591 1.00 93.22 344 A 1 ATOM 2618 C CA . HIS A 0 344 . 9.235 -12.385 -16.534 1.00 93.22 344 A 1 ATOM 2619 C C . HIS A 0 344 . 9.846 -12.620 -15.144 1.00 93.22 344 A 1 ATOM 2620 C CB . HIS A 0 344 . 7.707 -12.276 -16.506 1.00 93.22 344 A 1 ATOM 2621 O O . HIS A 0 344 . 9.555 -11.846 -14.230 1.00 93.22 344 A 1 ATOM 2622 C CG . HIS A 0 344 . 7.148 -11.838 -17.836 1.00 93.22 344 A 1 ATOM 2623 C CD2 . HIS A 0 344 . 6.227 -12.509 -18.594 1.00 93.22 344 A 1 ATOM 2624 N ND1 . HIS A 0 344 . 7.570 -10.750 -18.569 1.00 93.22 344 A 1 ATOM 2625 C CE1 . HIS A 0 344 . 6.904 -10.759 -19.735 1.00 93.22 344 A 1 ATOM 2626 N NE2 . HIS A 0 344 . 6.077 -11.810 -19.797 1.00 93.22 344 A 1 ATOM 2627 N N . GLY A 0 345 . 10.700 -13.638 -14.981 1.00 91.10 345 A 1 ATOM 2628 C CA . GLY A 0 345 . 11.198 -14.071 -13.676 1.00 91.10 345 A 1 ATOM 2629 C C . GLY A 0 345 . 10.140 -14.779 -12.825 1.00 91.10 345 A 1 ATOM 2630 O O . GLY A 0 345 . 10.286 -14.812 -11.607 1.00 91.10 345 A 1 ATOM 2631 N N . ILE A 0 346 . 9.086 -15.314 -13.449 1.00 93.43 346 A 1 ATOM 2632 C CA . ILE A 0 346 . 7.977 -16.002 -12.783 1.00 93.43 346 A 1 ATOM 2633 C C . ILE A 0 346 . 7.982 -17.473 -13.225 1.00 93.43 346 A 1 ATOM 2634 C CB . ILE A 0 346 . 6.631 -15.316 -13.112 1.00 93.43 346 A 1 ATOM 2635 O O . ILE A 0 346 . 8.125 -17.747 -14.420 1.00 93.43 346 A 1 ATOM 2636 C CG1 . ILE A 0 346 . 6.651 -13.814 -12.743 1.00 93.43 346 A 1 ATOM 2637 C CG2 . ILE A 0 346 . 5.466 -16.010 -12.384 1.00 93.43 346 A 1 ATOM 2638 C CD1 . ILE A 0 346 . 5.371 -13.064 -13.130 1.00 93.43 346 A 1 ATOM 2639 N N . PRO A 0 347 . 7.829 -18.438 -12.302 1.00 93.31 347 A 1 ATOM 2640 C CA . PRO A 0 347 . 7.736 -19.840 -12.684 1.00 93.31 347 A 1 ATOM 2641 C C . PRO A 0 347 . 6.492 -20.118 -13.554 1.00 93.31 347 A 1 ATOM 2642 C CB . PRO A 0 347 . 7.831 -20.625 -11.374 1.00 93.31 347 A 1 ATOM 2643 O O . PRO A 0 347 . 5.472 -19.428 -13.493 1.00 93.31 347 A 1 ATOM 2644 C CG . PRO A 0 347 . 7.323 -19.648 -10.314 1.00 93.31 347 A 1 ATOM 2645 C CD . PRO A 0 347 . 7.736 -18.282 -10.857 1.00 93.31 347 A 1 ATOM 2646 N N . ILE A 0 348 . 6.629 -21.102 -14.448 1.00 91.39 348 A 1 ATOM 2647 C CA . ILE A 0 348 . 5.679 -21.367 -15.546 1.00 91.39 348 A 1 ATOM 2648 C C . ILE A 0 348 . 4.292 -21.763 -15.013 1.00 91.39 348 A 1 ATOM 2649 C CB . ILE A 0 348 . 6.258 -22.449 -16.494 1.00 91.39 348 A 1 ATOM 2650 O O . ILE A 0 348 . 3.283 -21.447 -15.632 1.00 91.39 348 A 1 ATOM 2651 C CG1 . ILE A 0 348 . 7.600 -21.980 -17.112 1.00 91.39 348 A 1 ATOM 2652 C CG2 . ILE A 0 348 . 5.266 -22.811 -17.617 1.00 91.39 348 A 1 ATOM 2653 C CD1 . ILE A 0 348 . 8.380 -23.088 -17.833 1.00 91.39 348 A 1 ATOM 2654 N N . ASP A 0 349 . 4.250 -22.403 -13.848 1.00 90.32 349 A 1 ATOM 2655 C CA . ASP A 0 349 . 3.037 -22.805 -13.135 1.00 90.32 349 A 1 ATOM 2656 C C . ASP A 0 349 . 2.133 -21.618 -12.764 1.00 90.32 349 A 1 ATOM 2657 C CB . ASP A 0 349 . 3.447 -23.608 -11.880 1.00 90.32 349 A 1 ATOM 2658 O O . ASP A 0 349 . 0.922 -21.682 -12.971 1.00 90.32 349 A 1 ATOM 2659 C CG . ASP A 0 349 . 4.344 -22.855 -10.879 1.00 90.32 349 A 1 ATOM 2660 O OD1 . ASP A 0 349 . 4.958 -21.837 -11.267 1.00 90.32 349 A 1 ATOM 2661 O OD2 . ASP A 0 349 . 4.418 -23.293 -9.713 1.00 90.32 349 A 1 ATOM 2662 N N . LEU A 0 350 . 2.708 -20.520 -12.262 1.00 90.64 350 A 1 ATOM 2663 C CA . LEU A 0 350 . 1.959 -19.297 -11.982 1.00 90.64 350 A 1 ATOM 2664 C C . LEU A 0 350 . 1.663 -18.526 -13.274 1.00 90.64 350 A 1 ATOM 2665 C CB . LEU A 0 350 . 2.708 -18.449 -10.937 1.00 90.64 350 A 1 ATOM 2666 O O . LEU A 0 350 . 0.570 -17.981 -13.412 1.00 90.64 350 A 1 ATOM 2667 C CG . LEU A 0 350 . 1.967 -17.153 -10.545 1.00 90.64 350 A 1 ATOM 2668 C CD1 . LEU A 0 350 . 0.606 -17.361 -9.881 1.00 90.64 350 A 1 ATOM 2669 C CD2 . LEU A 0 350 . 2.803 -16.344 -9.560 1.00 90.64 350 A 1 ATOM 2670 N N . LEU A 0 351 . 2.595 -18.497 -14.236 1.00 91.11 351 A 1 ATOM 2671 C CA . LEU A 0 351 . 2.368 -17.843 -15.533 1.00 91.11 351 A 1 ATOM 2672 C C . LEU A 0 351 . 1.163 -18.417 -16.285 1.00 91.11 351 A 1 ATOM 2673 C CB . LEU A 0 351 . 3.619 -17.926 -16.419 1.00 91.11 351 A 1 ATOM 2674 O O . LEU A 0 351 . 0.406 -17.642 -16.857 1.00 91.11 351 A 1 ATOM 2675 C CG . LEU A 0 351 . 4.748 -16.958 -16.038 1.00 91.11 351 A 1 ATOM 2676 C CD1 . LEU A 0 351 . 5.947 -17.216 -16.948 1.00 91.11 351 A 1 ATOM 2677 C CD2 . LEU A 0 351 . 4.337 -15.490 -16.208 1.00 91.11 351 A 1 ATOM 2678 N N . ASP A 0 352 . 0.954 -19.733 -16.247 1.00 89.34 352 A 1 ATOM 2679 C CA . ASP A 0 352 . -0.185 -20.392 -16.904 1.00 89.34 352 A 1 ATOM 2680 C C . ASP A 0 352 . -1.540 -20.015 -16.268 1.00 89.34 352 A 1 ATOM 2681 C CB . ASP A 0 352 . 0.061 -21.908 -16.866 1.00 89.34 352 A 1 ATOM 2682 O O . ASP A 0 352 . -2.583 -20.020 -16.920 1.00 89.34 352 A 1 ATOM 2683 C CG . ASP A 0 352 . -0.839 -22.688 -17.829 1.00 89.34 352 A 1 ATOM 2684 O OD1 . ASP A 0 352 . -0.943 -22.260 -19.001 1.00 89.34 352 A 1 ATOM 2685 O OD2 . ASP A 0 352 . -1.352 -23.750 -17.407 1.00 89.34 352 A 1 ATOM 2686 N N . ARG A 0 353 . -1.534 -19.610 -14.990 1.00 88.32 353 A 1 ATOM 2687 C CA . ARG A 0 353 . -2.726 -19.124 -14.270 1.00 88.32 353 A 1 ATOM 2688 C C . ARG A 0 353 . -2.998 -17.630 -14.483 1.00 88.32 353 A 1 ATOM 2689 C CB . ARG A 0 353 . -2.583 -19.449 -12.774 1.00 88.32 353 A 1 ATOM 2690 O O . ARG A 0 353 . -4.103 -17.166 -14.190 1.00 88.32 353 A 1 ATOM 2691 C CG . ARG A 0 353 . -2.581 -20.961 -12.501 1.00 88.32 353 A 1 ATOM 2692 C CD . ARG A 0 353 . -2.443 -21.235 -10.999 1.00 88.32 353 A 1 ATOM 2693 N NE . ARG A 0 353 . -2.522 -22.680 -10.709 1.00 88.32 353 A 1 ATOM 2694 N NH1 . ARG A 0 353 . -3.066 -22.556 -8.470 1.00 88.32 353 A 1 ATOM 2695 N NH2 . ARG A 0 353 . -2.960 -24.515 -9.412 1.00 88.32 353 A 1 ATOM 2696 C CZ . ARG A 0 353 . -2.839 -23.231 -9.550 1.00 88.32 353 A 1 ATOM 2697 N N . LEU A 0 354 . -2.007 -16.875 -14.960 1.00 90.83 354 A 1 ATOM 2698 C CA . LEU A 0 354 . -2.052 -15.421 -15.100 1.00 90.83 354 A 1 ATOM 2699 C C . LEU A 0 354 . -2.600 -14.994 -16.468 1.00 90.83 354 A 1 ATOM 2700 C CB . LEU A 0 354 . -0.638 -14.842 -14.877 1.00 90.83 354 A 1 ATOM 2701 O O . LEU A 0 354 . -2.168 -15.471 -17.514 1.00 90.83 354 A 1 ATOM 2702 C CG . LEU A 0 354 . -0.152 -14.837 -13.415 1.00 90.83 354 A 1 ATOM 2703 C CD1 . LEU A 0 354 . 1.360 -14.619 -13.326 1.00 90.83 354 A 1 ATOM 2704 C CD2 . LEU A 0 354 . -0.773 -13.677 -12.657 1.00 90.83 354 A 1 ATOM 2705 N N . LEU A 0 355 . -3.483 -13.993 -16.482 1.00 91.23 355 A 1 ATOM 2706 C CA . LEU A 0 355 . -3.822 -13.277 -17.716 1.00 91.23 355 A 1 ATOM 2707 C C . LEU A 0 355 . -2.803 -12.164 -17.962 1.00 91.23 355 A 1 ATOM 2708 C CB . LEU A 0 355 . -5.254 -12.729 -17.651 1.00 91.23 355 A 1 ATOM 2709 O O . LEU A 0 355 . -2.737 -11.200 -17.199 1.00 91.23 355 A 1 ATOM 2710 C CG . LEU A 0 355 . -6.346 -13.810 -17.594 1.00 91.23 355 A 1 ATOM 2711 C CD1 . LEU A 0 355 . -7.712 -13.126 -17.506 1.00 91.23 355 A 1 ATOM 2712 C CD2 . LEU A 0 355 . -6.348 -14.722 -18.824 1.00 91.23 355 A 1 ATOM 2713 N N . ILE A 0 356 . -2.016 -12.281 -19.030 1.00 93.05 356 A 1 ATOM 2714 C CA . ILE A 0 356 . -0.964 -11.311 -19.352 1.00 93.05 356 A 1 ATOM 2715 C C . ILE A 0 356 . -1.540 -10.156 -20.176 1.00 93.05 356 A 1 ATOM 2716 C CB . ILE A 0 356 . 0.254 -11.979 -20.032 1.00 93.05 356 A 1 ATOM 2717 O O . ILE A 0 356 . -2.017 -10.340 -21.295 1.00 93.05 356 A 1 ATOM 2718 C CG1 . ILE A 0 356 . 0.714 -13.229 -19.240 1.00 93.05 356 A 1 ATOM 2719 C CG2 . ILE A 0 356 . 1.385 -10.938 -20.168 1.00 93.05 356 A 1 ATOM 2720 C CD1 . ILE A 0 356 . 1.966 -13.923 -19.791 1.00 93.05 356 A 1 ATOM 2721 N N . ILE A 0 357 . -1.448 -8.944 -19.636 1.00 94.37 357 A 1 ATOM 2722 C CA . ILE A 0 357 . -1.752 -7.688 -20.317 1.00 94.37 357 A 1 ATOM 2723 C C . ILE A 0 357 . -0.428 -6.989 -20.627 1.00 94.37 357 A 1 ATOM 2724 C CB . ILE A 0 357 . -2.692 -6.818 -19.460 1.00 94.37 357 A 1 ATOM 2725 O O . ILE A 0 357 . 0.274 -6.514 -19.731 1.00 94.37 357 A 1 ATOM 2726 C CG1 . ILE A 0 357 . -4.038 -7.522 -19.187 1.00 94.37 357 A 1 ATOM 2727 C CG2 . ILE A 0 357 . -2.920 -5.457 -20.145 1.00 94.37 357 A 1 ATOM 2728 C CD1 . ILE A 0 357 . -4.981 -6.712 -18.288 1.00 94.37 357 A 1 ATOM 2729 N N . SER A 0 358 . -0.095 -6.908 -21.914 1.00 94.61 358 A 1 ATOM 2730 C CA . SER A 0 358 . 1.079 -6.178 -22.385 1.00 94.61 358 A 1 ATOM 2731 C C . SER A 0 358 . 0.811 -4.674 -22.459 1.00 94.61 358 A 1 ATOM 2732 C CB . SER A 0 358 . 1.559 -6.718 -23.733 1.00 94.61 358 A 1 ATOM 2733 O O . SER A 0 358 . -0.226 -4.239 -22.963 1.00 94.61 358 A 1 ATOM 2734 O OG . SER A 0 358 . 0.541 -6.596 -24.707 1.00 94.61 358 A 1 ATOM 2735 N N . THR A 0 359 . 1.767 -3.874 -22.000 1.00 94.02 359 A 1 ATOM 2736 C CA . THR A 0 359 . 1.773 -2.414 -22.155 1.00 94.02 359 A 1 ATOM 2737 C C . THR A 0 359 . 2.804 -1.995 -23.195 1.00 94.02 359 A 1 ATOM 2738 C CB . THR A 0 359 . 2.075 -1.709 -20.826 1.00 94.02 359 A 1 ATOM 2739 O O . THR A 0 359 . 3.969 -2.380 -23.075 1.00 94.02 359 A 1 ATOM 2740 C CG2 . THR A 0 359 . 1.007 -1.955 -19.763 1.00 94.02 359 A 1 ATOM 2741 O OG1 . THR A 0 359 . 3.323 -2.134 -20.328 1.00 94.02 359 A 1 ATOM 2742 N N . ASP A 0 360 . 2.393 -1.159 -24.143 1.00 93.21 360 A 1 ATOM 2743 C CA . ASP A 0 360 . 3.259 -0.602 -25.181 1.00 93.21 360 A 1 ATOM 2744 C C . ASP A 0 360 . 3.915 0.715 -24.725 1.00 93.21 360 A 1 ATOM 2745 C CB . ASP A 0 360 . 2.445 -0.438 -26.479 1.00 93.21 360 A 1 ATOM 2746 O O . ASP A 0 360 . 3.435 1.377 -23.796 1.00 93.21 360 A 1 ATOM 2747 C CG . ASP A 0 360 . 1.880 -1.771 -27.002 1.00 93.21 360 A 1 ATOM 2748 O OD1 . ASP A 0 360 . 2.620 -2.778 -26.940 1.00 93.21 360 A 1 ATOM 2749 O OD2 . ASP A 0 360 . 0.716 -1.792 -27.474 1.00 93.21 360 A 1 ATOM 2750 N N . SER A 0 361 . 5.024 1.091 -25.369 1.00 92.61 361 A 1 ATOM 2751 C CA . SER A 0 361 . 5.664 2.400 -25.183 1.00 92.61 361 A 1 ATOM 2752 C C . SER A 0 361 . 4.790 3.522 -25.744 1.00 92.61 361 A 1 ATOM 2753 C CB . SER A 0 361 . 7.032 2.448 -25.867 1.00 92.61 361 A 1 ATOM 2754 O O . SER A 0 361 . 4.196 3.372 -26.809 1.00 92.61 361 A 1 ATOM 2755 O OG . SER A 0 361 . 7.916 1.518 -25.268 1.00 92.61 361 A 1 ATOM 2756 N N . TYR A 0 362 . 4.754 4.660 -25.050 1.00 93.71 362 A 1 ATOM 2757 C CA . TYR A 0 362 . 3.962 5.813 -25.471 1.00 93.71 362 A 1 ATOM 2758 C C . TYR A 0 362 . 4.527 6.489 -26.723 1.00 93.71 362 A 1 ATOM 2759 C CB . TYR A 0 362 . 3.845 6.823 -24.325 1.00 93.71 362 A 1 ATOM 2760 O O . TYR A 0 362 . 5.739 6.608 -26.907 1.00 93.71 362 A 1 ATOM 2761 C CG . TYR A 0 362 . 3.057 6.314 -23.137 1.00 93.71 362 A 1 ATOM 2762 C CD1 . TYR A 0 362 . 1.674 6.088 -23.274 1.00 93.71 362 A 1 ATOM 2763 C CD2 . TYR A 0 362 . 3.692 6.086 -21.901 1.00 93.71 362 A 1 ATOM 2764 C CE1 . TYR A 0 362 . 0.921 5.633 -22.177 1.00 93.71 362 A 1 ATOM 2765 C CE2 . TYR A 0 362 . 2.941 5.629 -20.802 1.00 93.71 362 A 1 ATOM 2766 O OH . TYR A 0 362 . 0.832 4.961 -19.879 1.00 93.71 362 A 1 ATOM 2767 C CZ . TYR A 0 362 . 1.555 5.399 -20.942 1.00 93.71 362 A 1 ATOM 2768 N N . THR A 0 363 . 3.621 6.983 -27.559 1.00 93.81 363 A 1 ATOM 2769 C CA . THR A 0 363 . 3.925 7.840 -28.709 1.00 93.81 363 A 1 ATOM 2770 C C . THR A 0 363 . 4.174 9.291 -28.280 1.00 93.81 363 A 1 ATOM 2771 C CB . THR A 0 363 . 2.792 7.778 -29.743 1.00 93.81 363 A 1 ATOM 2772 O O . THR A 0 363 . 3.745 9.710 -27.209 1.00 93.81 363 A 1 ATOM 2773 C CG2 . THR A 0 363 . 2.531 6.363 -30.260 1.00 93.81 363 A 1 ATOM 2774 O OG1 . THR A 0 363 . 1.586 8.251 -29.195 1.00 93.81 363 A 1 ATOM 2775 N N . ASP A 0 364 . 4.820 10.093 -29.136 1.00 93.30 364 A 1 ATOM 2776 C CA . ASP A 0 364 . 5.081 11.527 -28.893 1.00 93.30 364 A 1 ATOM 2777 C C . ASP A 0 364 . 3.809 12.300 -28.489 1.00 93.30 364 A 1 ATOM 2778 C CB . ASP A 0 364 . 5.682 12.113 -30.179 1.00 93.30 364 A 1 ATOM 2779 O O . ASP A 0 364 . 3.786 13.001 -27.478 1.00 93.30 364 A 1 ATOM 2780 C CG . ASP A 0 364 . 6.015 13.604 -30.060 1.00 93.30 364 A 1 ATOM 2781 O OD1 . ASP A 0 364 . 7.097 13.934 -29.532 1.00 93.30 364 A 1 ATOM 2782 O OD2 . ASP A 0 364 . 5.186 14.392 -30.562 1.00 93.30 364 A 1 ATOM 2783 N N . LYS A 0 365 . 2.704 12.061 -29.211 1.00 93.80 365 A 1 ATOM 2784 C CA . LYS A 0 365 . 1.397 12.677 -28.937 1.00 93.80 365 A 1 ATOM 2785 C C . LYS A 0 365 . 0.834 12.283 -27.570 1.00 93.80 365 A 1 ATOM 2786 C CB . LYS A 0 365 . 0.393 12.297 -30.034 1.00 93.80 365 A 1 ATOM 2787 O O . LYS A 0 365 . 0.246 13.115 -26.884 1.00 93.80 365 A 1 ATOM 2788 C CG . LYS A 0 365 . 0.771 12.863 -31.408 1.00 93.80 365 A 1 ATOM 2789 C CD . LYS A 0 365 . -0.321 12.532 -32.432 1.00 93.80 365 A 1 ATOM 2790 C CE . LYS A 0 365 . 0.050 13.128 -33.791 1.00 93.80 365 A 1 ATOM 2791 N NZ . LYS A 0 365 . -1.000 12.857 -34.803 1.00 93.80 365 A 1 ATOM 2792 N N . GLU A 0 366 . 0.993 11.020 -27.177 1.00 93.93 366 A 1 ATOM 2793 C CA . GLU A 0 366 . 0.546 10.539 -25.866 1.00 93.93 366 A 1 ATOM 2794 C C . GLU A 0 366 . 1.414 11.117 -24.746 1.00 93.93 366 A 1 ATOM 2795 C CB . GLU A 0 366 . 0.572 9.008 -25.815 1.00 93.93 366 A 1 ATOM 2796 O O . GLU A 0 366 . 0.871 11.560 -23.741 1.00 93.93 366 A 1 ATOM 2797 C CG . GLU A 0 366 . -0.520 8.356 -26.683 1.00 93.93 366 A 1 ATOM 2798 C CD . GLU A 0 366 . -0.276 6.852 -26.880 1.00 93.93 366 A 1 ATOM 2799 O OE1 . GLU A 0 366 . -1.260 6.082 -26.938 1.00 93.93 366 A 1 ATOM 2800 O OE2 . GLU A 0 366 . 0.913 6.483 -27.016 1.00 93.93 366 A 1 ATOM 2801 N N . ILE A 0 367 . 2.738 11.187 -24.930 1.00 94.14 367 A 1 ATOM 2802 C CA . ILE A 0 367 . 3.658 11.811 -23.967 1.00 94.14 367 A 1 ATOM 2803 C C . ILE A 0 367 . 3.283 13.278 -23.758 1.00 94.14 367 A 1 ATOM 2804 C CB . ILE A 0 367 . 5.129 11.656 -24.422 1.00 94.14 367 A 1 ATOM 2805 O O . ILE A 0 367 . 3.144 13.705 -22.613 1.00 94.14 367 A 1 ATOM 2806 C CG1 . ILE A 0 367 . 5.539 10.168 -24.344 1.00 94.14 367 A 1 ATOM 2807 C CG2 . ILE A 0 367 . 6.088 12.514 -23.568 1.00 94.14 367 A 1 ATOM 2808 C CD1 . ILE A 0 367 . 6.890 9.857 -24.998 1.00 94.14 367 A 1 ATOM 2809 N N . GLN A 0 368 . 3.058 14.032 -24.837 1.00 94.76 368 A 1 ATOM 2810 C CA . GLN A 0 368 . 2.650 15.433 -24.754 1.00 94.76 368 A 1 ATOM 2811 C C . GLN A 0 368 . 1.346 15.596 -23.959 1.00 94.76 368 A 1 ATOM 2812 C CB . GLN A 0 368 . 2.496 15.995 -26.175 1.00 94.76 368 A 1 ATOM 2813 O O . GLN A 0 368 . 1.258 16.447 -23.074 1.00 94.76 368 A 1 ATOM 2814 C CG . GLN A 0 368 . 2.327 17.520 -26.146 1.00 94.76 368 A 1 ATOM 2815 C CD . GLN A 0 368 . 2.152 18.143 -27.526 1.00 94.76 368 A 1 ATOM 2816 N NE2 . GLN A 0 368 . 2.275 19.449 -27.631 1.00 94.76 368 A 1 ATOM 2817 O OE1 . GLN A 0 368 . 1.860 17.495 -28.519 1.00 94.76 368 A 1 ATOM 2818 N N . ALA A 0 369 . 0.346 14.752 -24.229 1.00 94.11 369 A 1 ATOM 2819 C CA . ALA A 0 369 . -0.924 14.769 -23.509 1.00 94.11 369 A 1 ATOM 2820 C C . ALA A 0 369 . -0.770 14.375 -22.028 1.00 94.11 369 A 1 ATOM 2821 C CB . ALA A 0 369 . -1.908 13.864 -24.254 1.00 94.11 369 A 1 ATOM 2822 O O . ALA A 0 369 . -1.389 14.999 -21.169 1.00 94.11 369 A 1 ATOM 2823 N N . ILE A 0 370 . 0.081 13.394 -21.705 1.00 93.35 370 A 1 ATOM 2824 C CA . ILE A 0 370 . 0.377 13.020 -20.315 1.00 93.35 370 A 1 ATOM 2825 C C . ILE A 0 370 . 1.026 14.191 -19.575 1.00 93.35 370 A 1 ATOM 2826 C CB . ILE A 0 370 . 1.267 11.758 -20.243 1.00 93.35 370 A 1 ATOM 2827 O O . ILE A 0 370 . 0.609 14.515 -18.466 1.00 93.35 370 A 1 ATOM 2828 C CG1 . ILE A 0 370 . 0.508 10.511 -20.745 1.00 93.35 370 A 1 ATOM 2829 C CG2 . ILE A 0 370 . 1.717 11.517 -18.787 1.00 93.35 370 A 1 ATOM 2830 C CD1 . ILE A 0 370 . 1.421 9.341 -21.137 1.00 93.35 370 A 1 ATOM 2831 N N . LEU A 0 371 . 2.026 14.840 -20.178 1.00 94.11 371 A 1 ATOM 2832 C CA . LEU A 0 371 . 2.700 15.992 -19.576 1.00 94.11 371 A 1 ATOM 2833 C C . LEU A 0 371 . 1.730 17.154 -19.359 1.00 94.11 371 A 1 ATOM 2834 C CB . LEU A 0 371 . 3.882 16.424 -20.458 1.00 94.11 371 A 1 ATOM 2835 O O . LEU A 0 371 . 1.767 17.775 -18.304 1.00 94.11 371 A 1 ATOM 2836 C CG . LEU A 0 371 . 5.037 15.409 -20.526 1.00 94.11 371 A 1 ATOM 2837 C CD1 . LEU A 0 371 . 6.029 15.866 -21.595 1.00 94.11 371 A 1 ATOM 2838 C CD2 . LEU A 0 371 . 5.778 15.251 -19.197 1.00 94.11 371 A 1 ATOM 2839 N N . LYS A 0 372 . 0.810 17.391 -20.300 1.00 94.26 372 A 1 ATOM 2840 C CA . LYS A 0 372 . -0.233 18.409 -20.150 1.00 94.26 372 A 1 ATOM 2841 C C . LYS A 0 372 . -1.140 18.141 -18.945 1.00 94.26 372 A 1 ATOM 2842 C CB . LYS A 0 372 . -1.016 18.526 -21.461 1.00 94.26 372 A 1 ATOM 2843 O O . LYS A 0 372 . -1.316 19.031 -18.124 1.00 94.26 372 A 1 ATOM 2844 C CG . LYS A 0 372 . -2.029 19.669 -21.364 1.00 94.26 372 A 1 ATOM 2845 C CD . LYS A 0 372 . -2.672 19.963 -22.717 1.00 94.26 372 A 1 ATOM 2846 C CE . LYS A 0 372 . -3.644 21.123 -22.502 1.00 94.26 372 A 1 ATOM 2847 N NZ . LYS A 0 372 . -4.070 21.724 -23.786 1.00 94.26 372 A 1 ATOM 2848 N N . ILE A 0 373 . -1.632 16.910 -18.786 1.00 93.25 373 A 1 ATOM 2849 C CA . ILE A 0 373 . -2.447 16.523 -17.617 1.00 93.25 373 A 1 ATOM 2850 C C . ILE A 0 373 . -1.657 16.687 -16.314 1.00 93.25 373 A 1 ATOM 2851 C CB . ILE A 0 373 . -2.953 15.072 -17.777 1.00 93.25 373 A 1 ATOM 2852 O O . ILE A 0 373 . -2.222 17.046 -15.287 1.00 93.25 373 A 1 ATOM 2853 C CG1 . ILE A 0 373 . -3.959 15.006 -18.945 1.00 93.25 373 A 1 ATOM 2854 C CG2 . ILE A 0 373 . -3.607 14.525 -16.490 1.00 93.25 373 A 1 ATOM 2855 C CD1 . ILE A 0 373 . -4.335 13.572 -19.314 1.00 93.25 373 A 1 ATOM 2856 N N . ARG A 0 374 . -0.344 16.439 -16.333 1.00 92.67 374 A 1 ATOM 2857 C CA . ARG A 0 374 . 0.509 16.658 -15.157 1.00 92.67 374 A 1 ATOM 2858 C C . ARG A 0 374 . 0.702 18.117 -14.813 1.00 92.67 374 A 1 ATOM 2859 C CB . ARG A 0 374 . 1.873 15.989 -15.341 1.00 92.67 374 A 1 ATOM 2860 O O . ARG A 0 374 . 0.678 18.441 -13.634 1.00 92.67 374 A 1 ATOM 2861 C CG . ARG A 0 374 . 1.752 14.475 -15.310 1.00 92.67 374 A 1 ATOM 2862 C CD . ARG A 0 374 . 1.161 14.014 -13.986 1.00 92.67 374 A 1 ATOM 2863 N NE . ARG A 0 374 . 1.234 12.569 -13.962 1.00 92.67 374 A 1 ATOM 2864 N NH1 . ARG A 0 374 . 1.538 12.293 -11.712 1.00 92.67 374 A 1 ATOM 2865 N NH2 . ARG A 0 374 . 1.942 10.634 -13.220 1.00 92.67 374 A 1 ATOM 2866 C CZ . ARG A 0 374 . 1.571 11.844 -12.940 1.00 92.67 374 A 1 ATOM 2867 N N . CYS A 0 375 . 0.861 18.974 -15.813 1.00 92.89 375 A 1 ATOM 2868 C CA . CYS A 0 375 . 0.882 20.411 -15.594 1.00 92.89 375 A 1 ATOM 2869 C C . CYS A 0 375 . -0.446 20.901 -15.002 1.00 92.89 375 A 1 ATOM 2870 C CB . CYS A 0 375 . 1.201 21.113 -16.916 1.00 92.89 375 A 1 ATOM 2871 O O . CYS A 0 375 . -0.418 21.693 -14.071 1.00 92.89 375 A 1 ATOM 2872 S SG . CYS A 0 375 . 2.906 20.761 -17.438 1.00 92.89 375 A 1 ATOM 2873 N N . GLU A 0 376 . -1.584 20.385 -15.480 1.00 91.80 376 A 1 ATOM 2874 C CA . GLU A 0 376 . -2.910 20.707 -14.930 1.00 91.80 376 A 1 ATOM 2875 C C . GLU A 0 376 . -3.074 20.219 -13.479 1.00 91.80 376 A 1 ATOM 2876 C CB . GLU A 0 376 . -4.013 20.112 -15.832 1.00 91.80 376 A 1 ATOM 2877 O O . GLU A 0 376 . -3.585 20.952 -12.646 1.00 91.80 376 A 1 ATOM 2878 C CG . GLU A 0 376 . -4.142 20.821 -17.197 1.00 91.80 376 A 1 ATOM 2879 C CD . GLU A 0 376 . -5.104 20.128 -18.188 1.00 91.80 376 A 1 ATOM 2880 O OE1 . GLU A 0 376 . -5.099 20.523 -19.384 1.00 91.80 376 A 1 ATOM 2881 O OE2 . GLU A 0 376 . -5.825 19.181 -17.792 1.00 91.80 376 A 1 ATOM 2882 N N . GLU A 0 377 . -2.611 19.011 -13.146 1.00 89.77 377 A 1 ATOM 2883 C CA . GLU A 0 377 . -2.695 18.465 -11.780 1.00 89.77 377 A 1 ATOM 2884 C C . GLU A 0 377 . -1.755 19.176 -10.787 1.00 89.77 377 A 1 ATOM 2885 C CB . GLU A 0 377 . -2.384 16.960 -11.852 1.00 89.77 377 A 1 ATOM 2886 O O . GLU A 0 377 . -2.069 19.269 -9.604 1.00 89.77 377 A 1 ATOM 2887 C CG . GLU A 0 377 . -2.450 16.197 -10.518 1.00 89.77 377 A 1 ATOM 2888 C CD . GLU A 0 377 . -3.855 15.878 -9.976 1.00 89.77 377 A 1 ATOM 2889 O OE1 . GLU A 0 377 . -3.864 15.264 -8.879 1.00 89.77 377 A 1 ATOM 2890 O OE2 . GLU A 0 377 . -4.873 16.032 -10.694 1.00 89.77 377 A 1 ATOM 2891 N N . GLU A 0 378 . -0.593 19.656 -11.242 1.00 89.57 378 A 1 ATOM 2892 C CA . GLU A 0 378 . 0.371 20.408 -10.421 1.00 89.57 378 A 1 ATOM 2893 C C . GLU A 0 378 . 0.121 21.932 -10.413 1.00 89.57 378 A 1 ATOM 2894 C CB . GLU A 0 378 . 1.822 20.062 -10.832 1.00 89.57 378 A 1 ATOM 2895 O O . GLU A 0 378 . 0.922 22.667 -9.825 1.00 89.57 378 A 1 ATOM 2896 C CG . GLU A 0 378 . 2.264 18.650 -10.412 1.00 89.57 378 A 1 ATOM 2897 C CD . GLU A 0 378 . 3.742 18.330 -10.725 1.00 89.57 378 A 1 ATOM 2898 O OE1 . GLU A 0 378 . 4.046 17.123 -10.873 1.00 89.57 378 A 1 ATOM 2899 O OE2 . GLU A 0 378 . 4.611 19.244 -10.736 1.00 89.57 378 A 1 ATOM 2900 N N . ASP A 0 379 . -0.953 22.407 -11.058 1.00 90.72 379 A 1 ATOM 2901 C CA . ASP A 0 379 . -1.272 23.829 -11.265 1.00 90.72 379 A 1 ATOM 2902 C C . ASP A 0 379 . -0.070 24.626 -11.827 1.00 90.72 379 A 1 ATOM 2903 C CB . ASP A 0 379 . -1.888 24.449 -9.997 1.00 90.72 379 A 1 ATOM 2904 O O . ASP A 0 379 . 0.372 25.644 -11.276 1.00 90.72 379 A 1 ATOM 2905 C CG . ASP A 0 379 . -3.260 23.877 -9.622 1.00 90.72 379 A 1 ATOM 2906 O OD1 . ASP A 0 379 . -4.120 23.771 -10.524 1.00 90.72 379 A 1 ATOM 2907 O OD2 . ASP A 0 379 . -3.468 23.643 -8.409 1.00 90.72 379 A 1 ATOM 2908 N N . VAL A 0 380 . 0.518 24.120 -12.918 1.00 92.25 380 A 1 ATOM 2909 C CA . VAL A 0 380 . 1.676 24.712 -13.604 1.00 92.25 380 A 1 ATOM 2910 C C . VAL A 0 380 . 1.297 25.205 -14.994 1.00 92.25 380 A 1 ATOM 2911 C CB . VAL A 0 380 . 2.866 23.733 -13.700 1.00 92.25 380 A 1 ATOM 2912 O O . VAL A 0 380 . 1.117 24.415 -15.919 1.00 92.25 380 A 1 ATOM 2913 C CG1 . VAL A 0 380 . 4.114 24.436 -14.258 1.00 92.25 380 A 1 ATOM 2914 C CG2 . VAL A 0 380 . 3.216 23.162 -12.326 1.00 92.25 380 A 1 ATOM 2915 N N . ASP A 0 381 . 1.307 26.523 -15.176 1.00 94.02 381 A 1 ATOM 2916 C CA . ASP A 0 381 . 1.189 27.135 -16.498 1.00 94.02 381 A 1 ATOM 2917 C C . ASP A 0 381 . 2.496 26.938 -17.283 1.00 94.02 381 A 1 ATOM 2918 C CB . ASP A 0 381 . 0.827 28.621 -16.365 1.00 94.02 381 A 1 ATOM 2919 O O . ASP A 0 381 . 3.560 27.421 -16.883 1.00 94.02 381 A 1 ATOM 2920 C CG . ASP A 0 381 . -0.558 28.850 -15.750 1.00 94.02 381 A 1 ATOM 2921 O OD1 . ASP A 0 381 . -1.475 28.064 -16.073 1.00 94.02 381 A 1 ATOM 2922 O OD2 . ASP A 0 381 . -0.688 29.838 -14.992 1.00 94.02 381 A 1 ATOM 2923 N N . ILE A 0 382 . 2.436 26.215 -18.403 1.00 93.92 382 A 1 ATOM 2924 C CA . ILE A 0 382 . 3.577 25.933 -19.285 1.00 93.92 382 A 1 ATOM 2925 C C . ILE A 0 382 . 3.305 26.473 -20.688 1.00 93.92 382 A 1 ATOM 2926 C CB . ILE A 0 382 . 3.921 24.421 -19.282 1.00 93.92 382 A 1 ATOM 2927 O O . ILE A 0 382 . 2.216 26.280 -21.224 1.00 93.92 382 A 1 ATOM 2928 C CG1 . ILE A 0 382 . 5.255 24.167 -20.018 1.00 93.92 382 A 1 ATOM 2929 C CG2 . ILE A 0 382 . 2.796 23.557 -19.892 1.00 93.92 382 A 1 ATOM 2930 C CD1 . ILE A 0 382 . 5.836 22.762 -19.817 1.00 93.92 382 A 1 ATOM 2931 N N . SER A 0 383 . 4.311 27.091 -21.311 1.00 94.93 383 A 1 ATOM 2932 C CA . SER A 0 383 . 4.168 27.537 -22.696 1.00 94.93 383 A 1 ATOM 2933 C C . SER A 0 383 . 4.183 26.373 -23.682 1.00 94.93 383 A 1 ATOM 2934 C CB . SER A 0 383 . 5.180 28.634 -23.041 1.00 94.93 383 A 1 ATOM 2935 O O . SER A 0 383 . 4.874 25.374 -23.475 1.00 94.93 383 A 1 ATOM 2936 O OG . SER A 0 383 . 6.486 28.157 -23.340 1.00 94.93 383 A 1 ATOM 2937 N N . GLU A 0 384 . 3.465 26.503 -24.798 1.00 93.96 384 A 1 ATOM 2938 C CA . GLU A 0 384 . 3.408 25.459 -25.837 1.00 93.96 384 A 1 ATOM 2939 C C . GLU A 0 384 . 4.812 25.098 -26.364 1.00 93.96 384 A 1 ATOM 2940 C CB . GLU A 0 384 . 2.496 25.929 -26.983 1.00 93.96 384 A 1 ATOM 2941 O O . GLU A 0 384 . 5.158 23.924 -26.500 1.00 93.96 384 A 1 ATOM 2942 C CG . GLU A 0 384 . 1.006 26.007 -26.593 1.00 93.96 384 A 1 ATOM 2943 C CD . GLU A 0 384 . 0.376 24.643 -26.243 1.00 93.96 384 A 1 ATOM 2944 O OE1 . GLU A 0 384 . -0.649 24.627 -25.523 1.00 93.96 384 A 1 ATOM 2945 O OE2 . GLU A 0 384 . 0.892 23.607 -26.725 1.00 93.96 384 A 1 ATOM 2946 N N . ASP A 0 385 . 5.682 26.098 -26.548 1.00 94.36 385 A 1 ATOM 2947 C CA . ASP A 0 385 . 7.094 25.895 -26.903 1.00 94.36 385 A 1 ATOM 2948 C C . ASP A 0 385 . 7.847 25.061 -25.853 1.00 94.36 385 A 1 ATOM 2949 C CB . ASP A 0 385 . 7.808 27.256 -26.996 1.00 94.36 385 A 1 ATOM 2950 O O . ASP A 0 385 . 8.676 24.208 -26.187 1.00 94.36 385 A 1 ATOM 2951 C CG . ASP A 0 385 . 7.599 28.045 -28.288 1.00 94.36 385 A 1 ATOM 2952 O OD1 . ASP A 0 385 . 6.939 27.538 -29.216 1.00 94.36 385 A 1 ATOM 2953 O OD2 . ASP A 0 385 . 8.221 29.135 -28.347 1.00 94.36 385 A 1 ATOM 2954 N N . ALA A 0 386 . 7.596 25.327 -24.569 1.00 94.50 386 A 1 ATOM 2955 C CA . ALA A 0 386 . 8.218 24.616 -23.461 1.00 94.50 386 A 1 ATOM 2956 C C . ALA A 0 386 . 7.711 23.166 -23.386 1.00 94.50 386 A 1 ATOM 2957 C CB . ALA A 0 386 . 7.964 25.425 -22.183 1.00 94.50 386 A 1 ATOM 2958 O O . ALA A 0 386 . 8.515 22.251 -23.195 1.00 94.50 386 A 1 ATOM 2959 N N . LEU A 0 387 . 6.419 22.940 -23.638 1.00 94.84 387 A 1 ATOM 2960 C CA . LEU A 0 387 . 5.808 21.613 -23.695 1.00 94.84 387 A 1 ATOM 2961 C C . LEU A 0 387 . 6.385 20.756 -24.835 1.00 94.84 387 A 1 ATOM 2962 C CB . LEU A 0 387 . 4.283 21.791 -23.813 1.00 94.84 387 A 1 ATOM 2963 O O . LEU A 0 387 . 6.679 19.578 -24.623 1.00 94.84 387 A 1 ATOM 2964 C CG . LEU A 0 387 . 3.490 20.473 -23.792 1.00 94.84 387 A 1 ATOM 2965 C CD1 . LEU A 0 387 . 3.644 19.717 -22.470 1.00 94.84 387 A 1 ATOM 2966 C CD2 . LEU A 0 387 . 2.005 20.752 -24.018 1.00 94.84 387 A 1 ATOM 2967 N N . VAL A 0 388 . 6.626 21.332 -26.018 1.00 95.45 388 A 1 ATOM 2968 C CA . VAL A 0 388 . 7.285 20.626 -27.137 1.00 95.45 388 A 1 ATOM 2969 C C . VAL A 0 388 . 8.714 20.213 -26.768 1.00 95.45 388 A 1 ATOM 2970 C CB . VAL A 0 388 . 7.276 21.492 -28.415 1.00 95.45 388 A 1 ATOM 2971 O O . VAL A 0 388 . 9.126 19.079 -27.025 1.00 95.45 388 A 1 ATOM 2972 C CG1 . VAL A 0 388 . 8.115 20.880 -29.549 1.00 95.45 388 A 1 ATOM 2973 C CG2 . VAL A 0 388 . 5.850 21.651 -28.954 1.00 95.45 388 A 1 ATOM 2974 N N . VAL A 0 389 . 9.479 21.105 -26.126 1.00 94.34 389 A 1 ATOM 2975 C CA . VAL A 0 389 . 10.837 20.785 -25.651 1.00 94.34 389 A 1 ATOM 2976 C C . VAL A 0 389 . 10.800 19.676 -24.599 1.00 94.34 389 A 1 ATOM 2977 C CB . VAL A 0 389 . 11.552 22.040 -25.110 1.00 94.34 389 A 1 ATOM 2978 O O . VAL A 0 389 . 11.595 18.739 -24.675 1.00 94.34 389 A 1 ATOM 2979 C CG1 . VAL A 0 389 . 12.902 21.718 -24.448 1.00 94.34 389 A 1 ATOM 2980 C CG2 . VAL A 0 389 . 11.847 23.026 -26.249 1.00 94.34 389 A 1 ATOM 2981 N N . LEU A 0 390 . 9.864 19.746 -23.651 1.00 94.71 390 A 1 ATOM 2982 C CA . LEU A 0 390 . 9.706 18.744 -22.602 1.00 94.71 390 A 1 ATOM 2983 C C . LEU A 0 390 . 9.310 17.374 -23.165 1.00 94.71 390 A 1 ATOM 2984 C CB . LEU A 0 390 . 8.655 19.251 -21.605 1.00 94.71 390 A 1 ATOM 2985 O O . LEU A 0 390 . 9.851 16.358 -22.737 1.00 94.71 390 A 1 ATOM 2986 C CG . LEU A 0 390 . 8.604 18.437 -20.304 1.00 94.71 390 A 1 ATOM 2987 C CD1 . LEU A 0 390 . 9.907 18.523 -19.508 1.00 94.71 390 A 1 ATOM 2988 C CD2 . LEU A 0 390 . 7.470 18.965 -19.435 1.00 94.71 390 A 1 ATOM 2989 N N . THR A 0 391 . 8.428 17.351 -24.165 1.00 94.98 391 A 1 ATOM 2990 C CA . THR A 0 391 . 8.006 16.126 -24.862 1.00 94.98 391 A 1 ATOM 2991 C C . THR A 0 391 . 9.197 15.461 -25.551 1.00 94.98 391 A 1 ATOM 2992 C CB . THR A 0 391 . 6.894 16.429 -25.879 1.00 94.98 391 A 1 ATOM 2993 O O . THR A 0 391 . 9.432 14.266 -25.364 1.00 94.98 391 A 1 ATOM 2994 C CG2 . THR A 0 391 . 6.347 15.164 -26.535 1.00 94.98 391 A 1 ATOM 2995 O OG1 . THR A 0 391 . 5.815 17.050 -25.213 1.00 94.98 391 A 1 ATOM 2996 N N . ARG A 0 392 . 10.036 16.245 -26.247 1.00 94.58 392 A 1 ATOM 2997 C CA . ARG A 0 392 . 11.278 15.738 -26.851 1.00 94.58 392 A 1 ATOM 2998 C C . ARG A 0 392 . 12.236 15.160 -25.803 1.00 94.58 392 A 1 ATOM 2999 C CB . ARG A 0 392 . 11.929 16.846 -27.694 1.00 94.58 392 A 1 ATOM 3000 O O . ARG A 0 392 . 12.820 14.106 -26.048 1.00 94.58 392 A 1 ATOM 3001 C CG . ARG A 0 392 . 13.197 16.347 -28.407 1.00 94.58 392 A 1 ATOM 3002 C CD . ARG A 0 392 . 13.831 17.424 -29.293 1.00 94.58 392 A 1 ATOM 3003 N NE . ARG A 0 392 . 13.110 17.595 -30.569 1.00 94.58 392 A 1 ATOM 3004 N NH1 . ARG A 0 392 . 14.422 19.270 -31.427 1.00 94.58 392 A 1 ATOM 3005 N NH2 . ARG A 0 392 . 12.759 18.430 -32.660 1.00 94.58 392 A 1 ATOM 3006 C CZ . ARG A 0 392 . 13.431 18.429 -31.543 1.00 94.58 392 A 1 ATOM 3007 N N . ILE A 0 393 . 12.382 15.808 -24.641 1.00 93.25 393 A 1 ATOM 3008 C CA . ILE A 0 393 . 13.186 15.273 -23.526 1.00 93.25 393 A 1 ATOM 3009 C C . ILE A 0 393 . 12.586 13.952 -23.023 1.00 93.25 393 A 1 ATOM 3010 C CB . ILE A 0 393 . 13.332 16.312 -22.384 1.00 93.25 393 A 1 ATOM 3011 O O . ILE A 0 393 . 13.321 12.982 -22.841 1.00 93.25 393 A 1 ATOM 3012 C CG1 . ILE A 0 393 . 14.173 17.524 -22.850 1.00 93.25 393 A 1 ATOM 3013 C CG2 . ILE A 0 393 . 13.992 15.674 -21.144 1.00 93.25 393 A 1 ATOM 3014 C CD1 . ILE A 0 393 . 14.101 18.732 -21.904 1.00 93.25 393 A 1 ATOM 3015 N N . GLY A 0 394 . 11.264 13.884 -22.847 1.00 91.48 394 A 1 ATOM 3016 C CA . GLY A 0 394 . 10.554 12.686 -22.392 1.00 91.48 394 A 1 ATOM 3017 C C . GLY A 0 394 . 10.682 11.490 -23.338 1.00 91.48 394 A 1 ATOM 3018 O O . GLY A 0 394 . 10.773 10.361 -22.862 1.00 91.48 394 A 1 ATOM 3019 N N . MET A 0 395 . 10.759 11.731 -24.651 1.00 91.55 395 A 1 ATOM 3020 C CA . MET A 0 395 . 11.036 10.694 -25.652 1.00 91.55 395 A 1 ATOM 3021 C C . MET A 0 395 . 12.477 10.177 -25.615 1.00 91.55 395 A 1 ATOM 3022 C CB . MET A 0 395 . 10.793 11.242 -27.062 1.00 91.55 395 A 1 ATOM 3023 O O . MET A 0 395 . 12.703 8.987 -25.809 1.00 91.55 395 A 1 ATOM 3024 C CG . MET A 0 395 . 9.321 11.283 -27.459 1.00 91.55 395 A 1 ATOM 3025 S SD . MET A 0 395 . 9.121 11.527 -29.241 1.00 91.55 395 A 1 ATOM 3026 C CE . MET A 0 395 . 9.629 9.914 -29.889 1.00 91.55 395 A 1 ATOM 3027 N N . GLN A 0 396 . 13.455 11.069 -25.429 1.00 90.61 396 A 1 ATOM 3028 C CA . GLN A 0 396 . 14.878 10.704 -25.441 1.00 90.61 396 A 1 ATOM 3029 C C . GLN A 0 396 . 15.336 10.047 -24.136 1.00 90.61 396 A 1 ATOM 3030 C CB . GLN A 0 396 . 15.721 11.958 -25.714 1.00 90.61 396 A 1 ATOM 3031 O O . GLN A 0 396 . 16.305 9.294 -24.142 1.00 90.61 396 A 1 ATOM 3032 C CG . GLN A 0 396 . 15.586 12.432 -27.166 1.00 90.61 396 A 1 ATOM 3033 C CD . GLN A 0 396 . 16.423 13.671 -27.471 1.00 90.61 396 A 1 ATOM 3034 N NE2 . GLN A 0 396 . 16.724 13.919 -28.727 1.00 90.61 396 A 1 ATOM 3035 O OE1 . GLN A 0 396 . 16.823 14.450 -26.622 1.00 90.61 396 A 1 ATOM 3036 N N . THR A 0 397 . 14.663 10.360 -23.028 1.00 90.36 397 A 1 ATOM 3037 C CA . THR A 0 397 . 15.026 9.901 -21.683 1.00 90.36 397 A 1 ATOM 3038 C C . THR A 0 397 . 13.949 8.966 -21.124 1.00 90.36 397 A 1 ATOM 3039 C CB . THR A 0 397 . 15.375 11.082 -20.753 1.00 90.36 397 A 1 ATOM 3040 O O . THR A 0 397 . 13.784 7.844 -21.592 1.00 90.36 397 A 1 ATOM 3041 C CG2 . THR A 0 397 . 16.532 11.934 -21.265 1.00 90.36 397 A 1 ATOM 3042 O OG1 . THR A 0 397 . 14.275 11.951 -20.578 1.00 90.36 397 A 1 ATOM 3043 N N . SER A 0 398 . 13.200 9.409 -20.114 1.00 91.51 398 A 1 ATOM 3044 C CA . SER A 0 398 . 12.042 8.706 -19.579 1.00 91.51 398 A 1 ATOM 3045 C C . SER A 0 398 . 10.925 9.692 -19.254 1.00 91.51 398 A 1 ATOM 3046 C CB . SER A 0 398 . 12.424 7.881 -18.343 1.00 91.51 398 A 1 ATOM 3047 O O . SER A 0 398 . 11.168 10.828 -18.838 1.00 91.51 398 A 1 ATOM 3048 O OG . SER A 0 398 . 12.731 8.708 -17.234 1.00 91.51 398 A 1 ATOM 3049 N N . LEU A 0 399 . 9.680 9.226 -19.351 1.00 91.71 399 A 1 ATOM 3050 C CA . LEU A 0 399 . 8.511 10.006 -18.945 1.00 91.71 399 A 1 ATOM 3051 C C . LEU A 0 399 . 8.596 10.438 -17.471 1.00 91.71 399 A 1 ATOM 3052 C CB . LEU A 0 399 . 7.263 9.154 -19.223 1.00 91.71 399 A 1 ATOM 3053 O O . LEU A 0 399 . 8.217 11.552 -17.128 1.00 91.71 399 A 1 ATOM 3054 C CG . LEU A 0 399 . 5.933 9.829 -18.844 1.00 91.71 399 A 1 ATOM 3055 C CD1 . LEU A 0 399 . 5.678 11.107 -19.642 1.00 91.71 399 A 1 ATOM 3056 C CD2 . LEU A 0 399 . 4.800 8.840 -19.109 1.00 91.71 399 A 1 ATOM 3057 N N . ARG A 0 400 . 9.147 9.583 -16.599 1.00 91.50 400 A 1 ATOM 3058 C CA . ARG A 0 400 . 9.348 9.896 -15.176 1.00 91.50 400 A 1 ATOM 3059 C C . ARG A 0 400 . 10.257 11.111 -14.987 1.00 91.50 400 A 1 ATOM 3060 C CB . ARG A 0 400 . 9.911 8.659 -14.461 1.00 91.50 400 A 1 ATOM 3061 O O . ARG A 0 400 . 9.932 11.985 -14.190 1.00 91.50 400 A 1 ATOM 3062 C CG . ARG A 0 400 . 10.081 8.883 -12.948 1.00 91.50 400 A 1 ATOM 3063 C CD . ARG A 0 400 . 10.681 7.648 -12.265 1.00 91.50 400 A 1 ATOM 3064 N NE . ARG A 0 400 . 9.759 6.492 -12.273 1.00 91.50 400 A 1 ATOM 3065 N NH1 . ARG A 0 400 . 11.343 4.831 -12.088 1.00 91.50 400 A 1 ATOM 3066 N NH2 . ARG A 0 400 . 9.181 4.295 -12.052 1.00 91.50 400 A 1 ATOM 3067 C CZ . ARG A 0 400 . 10.099 5.218 -12.144 1.00 91.50 400 A 1 ATOM 3068 N N . TYR A 0 401 . 11.363 11.165 -15.724 1.00 93.61 401 A 1 ATOM 3069 C CA . TYR A 0 401 . 12.289 12.291 -15.673 1.00 93.61 401 A 1 ATOM 3070 C C . TYR A 0 401 . 11.628 13.577 -16.188 1.00 93.61 401 A 1 ATOM 3071 C CB . TYR A 0 401 . 13.548 11.918 -16.462 1.00 93.61 401 A 1 ATOM 3072 O O . TYR A 0 401 . 11.695 14.606 -15.524 1.00 93.61 401 A 1 ATOM 3073 C CG . TYR A 0 401 . 14.590 13.011 -16.499 1.00 93.61 401 A 1 ATOM 3074 C CD1 . TYR A 0 401 . 14.774 13.747 -17.682 1.00 93.61 401 A 1 ATOM 3075 C CD2 . TYR A 0 401 . 15.370 13.292 -15.359 1.00 93.61 401 A 1 ATOM 3076 C CE1 . TYR A 0 401 . 15.739 14.763 -17.727 1.00 93.61 401 A 1 ATOM 3077 C CE2 . TYR A 0 401 . 16.341 14.314 -15.402 1.00 93.61 401 A 1 ATOM 3078 O OH . TYR A 0 401 . 17.413 16.067 -16.688 1.00 93.61 401 A 1 ATOM 3079 C CZ . TYR A 0 401 . 16.513 15.057 -16.590 1.00 93.61 401 A 1 ATOM 3080 N N . ALA A 0 402 . 10.891 13.508 -17.302 1.00 93.81 402 A 1 ATOM 3081 C CA . ALA A 0 402 . 10.149 14.657 -17.823 1.00 93.81 402 A 1 ATOM 3082 C C . ALA A 0 402 . 9.093 15.194 -16.836 1.00 93.81 402 A 1 ATOM 3083 C CB . ALA A 0 402 . 9.530 14.272 -19.169 1.00 93.81 402 A 1 ATOM 3084 O O . ALA A 0 402 . 8.966 16.405 -16.695 1.00 93.81 402 A 1 ATOM 3085 N N . ILE A 0 403 . 8.389 14.324 -16.099 1.00 92.59 403 A 1 ATOM 3086 C CA . ILE A 0 403 . 7.436 14.750 -15.059 1.00 92.59 403 A 1 ATOM 3087 C C . ILE A 0 403 . 8.159 15.486 -13.921 1.00 92.59 403 A 1 ATOM 3088 C CB . ILE A 0 403 . 6.602 13.548 -14.551 1.00 92.59 403 A 1 ATOM 3089 O O . ILE A 0 403 . 7.733 16.559 -13.518 1.00 92.59 403 A 1 ATOM 3090 C CG1 . ILE A 0 403 . 5.676 13.036 -15.679 1.00 92.59 403 A 1 ATOM 3091 C CG2 . ILE A 0 403 . 5.753 13.931 -13.321 1.00 92.59 403 A 1 ATOM 3092 C CD1 . ILE A 0 403 . 5.018 11.679 -15.386 1.00 92.59 403 A 1 ATOM 3093 N N . GLN A 0 404 . 9.299 14.976 -13.446 1.00 92.89 404 A 1 ATOM 3094 C CA . GLN A 0 404 . 10.090 15.648 -12.400 1.00 92.89 404 A 1 ATOM 3095 C C . GLN A 0 404 . 10.623 17.022 -12.841 1.00 92.89 404 A 1 ATOM 3096 C CB . GLN A 0 404 . 11.269 14.750 -12.010 1.00 92.89 404 A 1 ATOM 3097 O O . GLN A 0 404 . 10.784 17.936 -12.021 1.00 92.89 404 A 1 ATOM 3098 C CG . GLN A 0 404 . 10.826 13.494 -11.249 1.00 92.89 404 A 1 ATOM 3099 C CD . GLN A 0 404 . 11.974 12.516 -11.014 1.00 92.89 404 A 1 ATOM 3100 N NE2 . GLN A 0 404 . 11.790 11.532 -10.162 1.00 92.89 404 A 1 ATOM 3101 O OE1 . GLN A 0 404 . 13.052 12.593 -11.578 1.00 92.89 404 A 1 ATOM 3102 N N . LEU A 0 405 . 10.887 17.186 -14.141 1.00 94.22 405 A 1 ATOM 3103 C CA . LEU A 0 405 . 11.266 18.476 -14.708 1.00 94.22 405 A 1 ATOM 3104 C C . LEU A 0 405 . 10.134 19.511 -14.631 1.00 94.22 405 A 1 ATOM 3105 C CB . LEU A 0 405 . 11.779 18.319 -16.147 1.00 94.22 405 A 1 ATOM 3106 O O . LEU A 0 405 . 10.447 20.691 -14.518 1.00 94.22 405 A 1 ATOM 3107 C CG . LEU A 0 405 . 13.139 17.619 -16.313 1.00 94.22 405 A 1 ATOM 3108 C CD1 . LEU A 0 405 . 13.478 17.584 -17.803 1.00 94.22 405 A 1 ATOM 3109 C CD2 . LEU A 0 405 . 14.288 18.341 -15.618 1.00 94.22 405 A 1 ATOM 3110 N N . ILE A 0 406 . 8.853 19.115 -14.629 1.00 93.88 406 A 1 ATOM 3111 C CA . ILE A 0 406 . 7.714 20.048 -14.502 1.00 93.88 406 A 1 ATOM 3112 C C . ILE A 0 406 . 7.786 20.774 -13.157 1.00 93.88 406 A 1 ATOM 3113 C CB . ILE A 0 406 . 6.350 19.328 -14.667 1.00 93.88 406 A 1 ATOM 3114 O O . ILE A 0 406 . 7.870 22.005 -13.113 1.00 93.88 406 A 1 ATOM 3115 C CG1 . ILE A 0 406 . 6.233 18.709 -16.076 1.00 93.88 406 A 1 ATOM 3116 C CG2 . ILE A 0 406 . 5.179 20.296 -14.414 1.00 93.88 406 A 1 ATOM 3117 C CD1 . ILE A 0 406 . 5.017 17.795 -16.270 1.00 93.88 406 A 1 ATOM 3118 N N . THR A 0 407 . 7.854 20.017 -12.060 1.00 92.48 407 A 1 ATOM 3119 C CA . THR A 0 407 . 7.885 20.574 -10.703 1.00 92.48 407 A 1 ATOM 3120 C C . THR A 0 407 . 9.111 21.468 -10.496 1.00 92.48 407 A 1 ATOM 3121 C CB . THR A 0 407 . 7.920 19.445 -9.664 1.00 92.48 407 A 1 ATOM 3122 O O . THR A 0 407 . 9.027 22.564 -9.937 1.00 92.48 407 A 1 ATOM 3123 C CG2 . THR A 0 407 . 7.578 19.933 -8.258 1.00 92.48 407 A 1 ATOM 3124 O OG1 . THR A 0 407 . 7.057 18.384 -9.988 1.00 92.48 407 A 1 ATOM 3125 N N . THR A 0 408 . 10.277 21.033 -10.977 1.00 94.34 408 A 1 ATOM 3126 C CA . THR A 0 408 . 11.527 21.795 -10.828 1.00 94.34 408 A 1 ATOM 3127 C C . THR A 0 408 . 11.576 23.027 -11.736 1.00 94.34 408 A 1 ATOM 3128 C CB . THR A 0 408 . 12.759 20.908 -11.036 1.00 94.34 408 A 1 ATOM 3129 O O . THR A 0 408 . 12.066 24.074 -11.305 1.00 94.34 408 A 1 ATOM 3130 C CG2 . THR A 0 408 . 12.978 19.914 -9.901 1.00 94.34 408 A 1 ATOM 3131 O OG1 . THR A 0 408 . 12.626 20.141 -12.193 1.00 94.34 408 A 1 ATOM 3132 N N . ALA A 0 409 . 11.014 22.969 -12.947 1.00 94.70 409 A 1 ATOM 3133 C CA . ALA A 0 409 . 10.884 24.126 -13.834 1.00 94.70 409 A 1 ATOM 3134 C C . ALA A 0 409 . 9.902 25.162 -13.279 1.00 94.70 409 A 1 ATOM 3135 C CB . ALA A 0 409 . 10.507 23.658 -15.242 1.00 94.70 409 A 1 ATOM 3136 O O . ALA A 0 409 . 10.200 26.356 -13.335 1.00 94.70 409 A 1 ATOM 3137 N N . ASN A 0 410 . 8.808 24.728 -12.645 1.00 93.39 410 A 1 ATOM 3138 C CA . ASN A 0 410 . 7.904 25.619 -11.918 1.00 93.39 410 A 1 ATOM 3139 C C . ASN A 0 410 . 8.636 26.357 -10.781 1.00 93.39 410 A 1 ATOM 3140 C CB . ASN A 0 410 . 6.710 24.800 -11.401 1.00 93.39 410 A 1 ATOM 3141 O O . ASN A 0 410 . 8.531 27.575 -10.653 1.00 93.39 410 A 1 ATOM 3142 C CG . ASN A 0 410 . 5.621 25.662 -10.780 1.00 93.39 410 A 1 ATOM 3143 N ND2 . ASN A 0 410 . 4.742 25.069 -10.011 1.00 93.39 410 A 1 ATOM 3144 O OD1 . ASN A 0 410 . 5.562 26.871 -10.937 1.00 93.39 410 A 1 ATOM 3145 N N . LEU A 0 411 . 9.474 25.664 -9.999 1.00 93.68 411 A 1 ATOM 3146 C CA . LEU A 0 411 . 10.280 26.306 -8.949 1.00 93.68 411 A 1 ATOM 3147 C C . LEU A 0 411 . 11.260 27.352 -9.505 1.00 93.68 411 A 1 ATOM 3148 C CB . LEU A 0 411 . 11.041 25.239 -8.142 1.00 93.68 411 A 1 ATOM 3149 O O . LEU A 0 411 . 11.420 28.426 -8.917 1.00 93.68 411 A 1 ATOM 3150 C CG . LEU A 0 411 . 10.157 24.357 -7.243 1.00 93.68 411 A 1 ATOM 3151 C CD1 . LEU A 0 411 . 11.015 23.250 -6.630 1.00 93.68 411 A 1 ATOM 3152 C CD2 . LEU A 0 411 . 9.517 25.157 -6.105 1.00 93.68 411 A 1 ATOM 3153 N N . VAL A 0 412 . 11.904 27.075 -10.642 1.00 94.32 412 A 1 ATOM 3154 C CA . VAL A 0 412 . 12.785 28.045 -11.316 1.00 94.32 412 A 1 ATOM 3155 C C . VAL A 0 412 . 11.986 29.235 -11.857 1.00 94.32 412 A 1 ATOM 3156 C CB . VAL A 0 412 . 13.619 27.359 -12.415 1.00 94.32 412 A 1 ATOM 3157 O O . VAL A 0 412 . 12.417 30.377 -11.676 1.00 94.32 412 A 1 ATOM 3158 C CG1 . VAL A 0 412 . 14.446 28.353 -13.240 1.00 94.32 412 A 1 ATOM 3159 C CG2 . VAL A 0 412 . 14.623 26.386 -11.779 1.00 94.32 412 A 1 ATOM 3160 N N . CYS A 0 413 . 10.804 28.987 -12.429 1.00 93.46 413 A 1 ATOM 3161 C CA . CYS A 0 413 . 9.883 30.016 -12.908 1.00 93.46 413 A 1 ATOM 3162 C C . CYS A 0 413 . 9.437 30.950 -11.769 1.00 93.46 413 A 1 ATOM 3163 C CB . CYS A 0 413 . 8.694 29.335 -13.591 1.00 93.46 413 A 1 ATOM 3164 O O . CYS A 0 413 . 9.601 32.171 -11.842 1.00 93.46 413 A 1 ATOM 3165 S SG . CYS A 0 413 . 7.693 30.615 -14.390 1.00 93.46 413 A 1 ATOM 3166 N N . ARG A 0 414 . 9.010 30.377 -10.638 1.00 93.23 414 A 1 ATOM 3167 C CA . ARG A 0 414 . 8.663 31.129 -9.422 1.00 93.23 414 A 1 ATOM 3168 C C . ARG A 0 414 . 9.846 31.940 -8.896 1.00 93.23 414 A 1 ATOM 3169 C CB . ARG A 0 414 . 8.129 30.164 -8.352 1.00 93.23 414 A 1 ATOM 3170 O O . ARG A 0 414 . 9.677 33.090 -8.496 1.00 93.23 414 A 1 ATOM 3171 C CG . ARG A 0 414 . 6.725 29.646 -8.701 1.00 93.23 414 A 1 ATOM 3172 C CD . ARG A 0 414 . 6.218 28.676 -7.627 1.00 93.23 414 A 1 ATOM 3173 N NE . ARG A 0 414 . 4.860 28.199 -7.944 1.00 93.23 414 A 1 ATOM 3174 N NH1 . ARG A 0 414 . 4.258 27.426 -5.861 1.00 93.23 414 A 1 ATOM 3175 N NH2 . ARG A 0 414 . 2.795 27.315 -7.540 1.00 93.23 414 A 1 ATOM 3176 C CZ . ARG A 0 414 . 3.981 27.653 -7.117 1.00 93.23 414 A 1 ATOM 3177 N N . LYS A 0 415 . 11.069 31.399 -8.961 1.00 93.22 415 A 1 ATOM 3178 C CA . LYS A 0 415 . 12.288 32.118 -8.553 1.00 93.22 415 A 1 ATOM 3179 C C . LYS A 0 415 . 12.587 33.335 -9.434 1.00 93.22 415 A 1 ATOM 3180 C CB . LYS A 0 415 . 13.466 31.135 -8.494 1.00 93.22 415 A 1 ATOM 3181 O O . LYS A 0 415 . 13.076 34.336 -8.914 1.00 93.22 415 A 1 ATOM 3182 C CG . LYS A 0 415 . 14.710 31.767 -7.852 1.00 93.22 415 A 1 ATOM 3183 C CD . LYS A 0 415 . 15.803 30.715 -7.632 1.00 93.22 415 A 1 ATOM 3184 C CE . LYS A 0 415 . 17.017 31.354 -6.949 1.00 93.22 415 A 1 ATOM 3185 N NZ . LYS A 0 415 . 18.036 30.339 -6.576 1.00 93.22 415 A 1 ATOM 3186 N N . ARG A 0 416 . 12.273 33.289 -10.735 1.00 92.15 416 A 1 ATOM 3187 C CA . ARG A 0 416 . 12.349 34.465 -11.628 1.00 92.15 416 A 1 ATOM 3188 C C . ARG A 0 416 . 11.119 35.379 -11.551 1.00 92.15 416 A 1 ATOM 3189 C CB . ARG A 0 416 . 12.703 34.066 -13.076 1.00 92.15 416 A 1 ATOM 3190 O O . ARG A 0 416 . 11.081 36.369 -12.273 1.00 92.15 416 A 1 ATOM 3191 C CG . ARG A 0 416 . 11.618 33.259 -13.799 1.00 92.15 416 A 1 ATOM 3192 C CD . ARG A 0 416 . 11.927 33.078 -15.288 1.00 92.15 416 A 1 ATOM 3193 N NE . ARG A 0 416 . 10.907 32.251 -15.948 1.00 92.15 416 A 1 ATOM 3194 N NH1 . ARG A 0 416 . 10.263 33.629 -17.678 1.00 92.15 416 A 1 ATOM 3195 N NH2 . ARG A 0 416 . 9.159 31.755 -17.255 1.00 92.15 416 A 1 ATOM 3196 C CZ . ARG A 0 416 . 10.115 32.562 -16.953 1.00 92.15 416 A 1 ATOM 3197 N N . LYS A 0 417 . 10.146 35.075 -10.679 1.00 91.57 417 A 1 ATOM 3198 C CA . LYS A 0 417 . 8.832 35.738 -10.591 1.00 91.57 417 A 1 ATOM 3199 C C . LYS A 0 417 . 8.045 35.693 -11.912 1.00 91.57 417 A 1 ATOM 3200 C CB . LYS A 0 417 . 8.961 37.169 -10.034 1.00 91.57 417 A 1 ATOM 3201 O O . LYS A 0 417 . 7.311 36.625 -12.223 1.00 91.57 417 A 1 ATOM 3202 C CG . LYS A 0 417 . 9.708 37.270 -8.697 1.00 91.57 417 A 1 ATOM 3203 C CD . LYS A 0 417 . 9.738 38.737 -8.253 1.00 91.57 417 A 1 ATOM 3204 C CE . LYS A 0 417 . 10.464 38.883 -6.915 1.00 91.57 417 A 1 ATOM 3205 N NZ . LYS A 0 417 . 10.489 40.301 -6.479 1.00 91.57 417 A 1 ATOM 3206 N N . GLY A 0 418 . 8.235 34.633 -12.698 1.00 89.69 418 A 1 ATOM 3207 C CA . GLY A 0 418 . 7.436 34.360 -13.891 1.00 89.69 418 A 1 ATOM 3208 C C . GLY A 0 418 . 6.102 33.710 -13.521 1.00 89.69 418 A 1 ATOM 3209 O O . GLY A 0 418 . 6.005 33.060 -12.481 1.00 89.69 418 A 1 ATOM 3210 N N . LEU A 0 419 . 5.091 33.901 -14.371 1.00 90.51 419 A 1 ATOM 3211 C CA . LEU A 0 419 . 3.786 33.240 -14.247 1.00 90.51 419 A 1 ATOM 3212 C C . LEU A 0 419 . 3.749 31.918 -15.028 1.00 90.51 419 A 1 ATOM 3213 C CB . LEU A 0 419 . 2.677 34.203 -14.712 1.00 90.51 419 A 1 ATOM 3214 O O . LEU A 0 419 . 3.237 30.930 -14.530 1.00 90.51 419 A 1 ATOM 3215 C CG . LEU A 0 419 . 2.526 35.473 -13.852 1.00 90.51 419 A 1 ATOM 3216 C CD1 . LEU A 0 419 . 1.514 36.423 -14.494 1.00 90.51 419 A 1 ATOM 3217 C CD2 . LEU A 0 419 . 2.058 35.163 -12.429 1.00 90.51 419 A 1 ATOM 3218 N N . GLU A 0 420 . 4.371 31.885 -16.207 1.00 94.25 420 A 1 ATOM 3219 C CA . GLU A 0 420 . 4.334 30.751 -17.137 1.00 94.25 420 A 1 ATOM 3220 C C . GLU A 0 420 . 5.742 30.183 -17.358 1.00 94.25 420 A 1 ATOM 3221 C CB . GLU A 0 420 . 3.737 31.265 -18.449 1.00 94.25 420 A 1 ATOM 3222 O O . GLU A 0 420 . 6.677 30.937 -17.643 1.00 94.25 420 A 1 ATOM 3223 C CG . GLU A 0 420 . 3.564 30.191 -19.531 1.00 94.25 420 A 1 ATOM 3224 C CD . GLU A 0 420 . 3.115 30.801 -20.870 1.00 94.25 420 A 1 ATOM 3225 O OE1 . GLU A 0 420 . 2.753 30.021 -21.773 1.00 94.25 420 A 1 ATOM 3226 O OE2 . GLU A 0 420 . 3.243 32.035 -21.044 1.00 94.25 420 A 1 ATOM 3227 N N . VAL A 0 421 . 5.911 28.864 -17.244 1.00 94.63 421 A 1 ATOM 3228 C CA . VAL A 0 421 . 7.179 28.152 -17.461 1.00 94.63 421 A 1 ATOM 3229 C C . VAL A 0 421 . 7.606 28.263 -18.922 1.00 94.63 421 A 1 ATOM 3230 C CB . VAL A 0 421 . 7.084 26.673 -17.038 1.00 94.63 421 A 1 ATOM 3231 O O . VAL A 0 421 . 6.902 27.845 -19.839 1.00 94.63 421 A 1 ATOM 3232 C CG1 . VAL A 0 421 . 8.397 25.921 -17.305 1.00 94.63 421 A 1 ATOM 3233 C CG2 . VAL A 0 421 . 6.787 26.541 -15.540 1.00 94.63 421 A 1 ATOM 3234 N N . SER A 0 422 . 8.809 28.793 -19.131 1.00 94.43 422 A 1 ATOM 3235 C CA . SER A 0 422 . 9.383 29.013 -20.456 1.00 94.43 422 A 1 ATOM 3236 C C . SER A 0 422 . 10.384 27.919 -20.841 1.00 94.43 422 A 1 ATOM 3237 C CB . SER A 0 422 . 10.036 30.396 -20.493 1.00 94.43 422 A 1 ATOM 3238 O O . SER A 0 422 . 10.926 27.200 -19.998 1.00 94.43 422 A 1 ATOM 3239 O OG . SER A 0 422 . 11.202 30.408 -19.689 1.00 94.43 422 A 1 ATOM 3240 N N . LYS A 0 423 . 10.729 27.849 -22.134 1.00 94.50 423 A 1 ATOM 3241 C CA . LYS A 0 423 . 11.787 26.958 -22.646 1.00 94.50 423 A 1 ATOM 3242 C C . LYS A 0 423 . 13.147 27.167 -21.964 1.00 94.50 423 A 1 ATOM 3243 C CB . LYS A 0 423 . 11.898 27.120 -24.173 1.00 94.50 423 A 1 ATOM 3244 O O . LYS A 0 423 . 13.947 26.237 -21.888 1.00 94.50 423 A 1 ATOM 3245 C CG . LYS A 0 423 . 12.437 28.498 -24.608 1.00 94.50 423 A 1 ATOM 3246 C CD . LYS A 0 423 . 12.353 28.676 -26.127 1.00 94.50 423 A 1 ATOM 3247 C CE . LYS A 0 423 . 12.793 30.091 -26.525 1.00 94.50 423 A 1 ATOM 3248 N NZ . LYS A 0 423 . 12.367 30.410 -27.911 1.00 94.50 423 A 1 ATOM 3249 N N . GLU A 0 424 . 13.429 28.383 -21.497 1.00 93.57 424 A 1 ATOM 3250 C CA . GLU A 0 424 . 14.686 28.726 -20.823 1.00 93.57 424 A 1 ATOM 3251 C C . GLU A 0 424 . 14.755 28.116 -19.423 1.00 93.57 424 A 1 ATOM 3252 C CB . GLU A 0 424 . 14.848 30.249 -20.744 1.00 93.57 424 A 1 ATOM 3253 O O . GLU A 0 424 . 15.808 27.609 -19.033 1.00 93.57 424 A 1 ATOM 3254 C CG . GLU A 0 424 . 14.970 30.874 -22.140 1.00 93.57 424 A 1 ATOM 3255 C CD . GLU A 0 424 . 15.165 32.396 -22.117 1.00 93.57 424 A 1 ATOM 3256 O OE1 . GLU A 0 424 . 15.240 32.942 -23.240 1.00 93.57 424 A 1 ATOM 3257 O OE2 . GLU A 0 424 . 15.247 32.979 -21.013 1.00 93.57 424 A 1 ATOM 3258 N N . ASP A 0 425 . 13.625 28.079 -18.710 1.00 94.41 425 A 1 ATOM 3259 C CA . ASP A 0 425 . 13.533 27.443 -17.394 1.00 94.41 425 A 1 ATOM 3260 C C . ASP A 0 425 . 13.803 25.942 -17.506 1.00 94.41 425 A 1 ATOM 3261 C CB . ASP A 0 425 . 12.155 27.671 -16.763 1.00 94.41 425 A 1 ATOM 3262 O O . ASP A 0 425 . 14.641 25.414 -16.778 1.00 94.41 425 A 1 ATOM 3263 C CG . ASP A 0 425 . 11.816 29.146 -16.591 1.00 94.41 425 A 1 ATOM 3264 O OD1 . ASP A 0 425 . 12.625 29.895 -16.002 1.00 94.41 425 A 1 ATOM 3265 O OD2 . ASP A 0 425 . 10.721 29.550 -17.044 1.00 94.41 425 A 1 ATOM 3266 N N . ILE A 0 426 . 13.173 25.268 -18.475 1.00 94.29 426 A 1 ATOM 3267 C CA . ILE A 0 426 . 13.378 23.831 -18.713 1.00 94.29 426 A 1 ATOM 3268 C C . ILE A 0 426 . 14.836 23.540 -19.066 1.00 94.29 426 A 1 ATOM 3269 C CB . ILE A 0 426 . 12.422 23.305 -19.805 1.00 94.29 426 A 1 ATOM 3270 O O . ILE A 0 426 . 15.430 22.626 -18.501 1.00 94.29 426 A 1 ATOM 3271 C CG1 . ILE A 0 426 . 10.968 23.487 -19.320 1.00 94.29 426 A 1 ATOM 3272 C CG2 . ILE A 0 426 . 12.720 21.827 -20.141 1.00 94.29 426 A 1 ATOM 3273 C CD1 . ILE A 0 426 . 9.924 22.952 -20.296 1.00 94.29 426 A 1 ATOM 3274 N N . ARG A 0 427 . 15.452 24.332 -19.955 1.00 93.73 427 A 1 ATOM 3275 C CA . ARG A 0 427 . 16.877 24.171 -20.302 1.00 93.73 427 A 1 ATOM 3276 C C . ARG A 0 427 . 17.783 24.358 -19.091 1.00 93.73 427 A 1 ATOM 3277 C CB . ARG A 0 427 . 17.276 25.171 -21.387 1.00 93.73 427 A 1 ATOM 3278 O O . ARG A 0 427 . 18.728 23.593 -18.912 1.00 93.73 427 A 1 ATOM 3279 C CG . ARG A 0 427 . 16.761 24.747 -22.763 1.00 93.73 427 A 1 ATOM 3280 C CD . ARG A 0 427 . 17.106 25.847 -23.764 1.00 93.73 427 A 1 ATOM 3281 N NE . ARG A 0 427 . 16.574 25.542 -25.100 1.00 93.73 427 A 1 ATOM 3282 N NH1 . ARG A 0 427 . 17.187 27.520 -26.087 1.00 93.73 427 A 1 ATOM 3283 N NH2 . ARG A 0 427 . 16.117 25.966 -27.286 1.00 93.73 427 A 1 ATOM 3284 C CZ . ARG A 0 427 . 16.629 26.342 -26.148 1.00 93.73 427 A 1 ATOM 3285 N N . LYS A 0 428 . 17.487 25.350 -18.250 1.00 93.79 428 A 1 ATOM 3286 C CA . LYS A 0 428 . 18.230 25.591 -17.015 1.00 93.79 428 A 1 ATOM 3287 C C . LYS A 0 428 . 18.115 24.402 -16.066 1.00 93.79 428 A 1 ATOM 3288 C CB . LYS A 0 428 . 17.742 26.901 -16.397 1.00 93.79 428 A 1 ATOM 3289 O O . LYS A 0 428 . 19.138 23.916 -15.599 1.00 93.79 428 A 1 ATOM 3290 C CG . LYS A 0 428 . 18.540 27.272 -15.145 1.00 93.79 428 A 1 ATOM 3291 C CD . LYS A 0 428 . 18.143 28.686 -14.726 1.00 93.79 428 A 1 ATOM 3292 C CE . LYS A 0 428 . 18.899 29.113 -13.472 1.00 93.79 428 A 1 ATOM 3293 N NZ . LYS A 0 428 . 18.569 30.521 -13.152 1.00 93.79 428 A 1 ATOM 3294 N N . VAL A 0 429 . 16.915 23.881 -15.831 1.00 94.63 429 A 1 ATOM 3295 C CA . VAL A 0 429 . 16.719 22.683 -15.000 1.00 94.63 429 A 1 ATOM 3296 C C . VAL A 0 429 . 17.421 21.461 -15.602 1.00 94.63 429 A 1 ATOM 3297 C CB . VAL A 0 429 . 15.223 22.415 -14.809 1.00 94.63 429 A 1 ATOM 3298 O O . VAL A 0 429 . 18.122 20.753 -14.886 1.00 94.63 429 A 1 ATOM 3299 C CG1 . VAL A 0 429 . 14.959 21.154 -13.998 1.00 94.63 429 A 1 ATOM 3300 C CG2 . VAL A 0 429 . 14.549 23.545 -14.028 1.00 94.63 429 A 1 ATOM 3301 N N . TYR A 0 430 . 17.320 21.254 -16.914 1.00 93.52 430 A 1 ATOM 3302 C CA . TYR A 0 430 . 17.978 20.150 -17.618 1.00 93.52 430 A 1 ATOM 3303 C C . TYR A 0 430 . 19.515 20.201 -17.522 1.00 93.52 430 A 1 ATOM 3304 C CB . TYR A 0 430 . 17.521 20.176 -19.080 1.00 93.52 430 A 1 ATOM 3305 O O . TYR A 0 430 . 20.173 19.159 -17.529 1.00 93.52 430 A 1 ATOM 3306 C CG . TYR A 0 430 . 18.029 19.008 -19.895 1.00 93.52 430 A 1 ATOM 3307 C CD1 . TYR A 0 430 . 19.158 19.151 -20.725 1.00 93.52 430 A 1 ATOM 3308 C CD2 . TYR A 0 430 . 17.378 17.765 -19.795 1.00 93.52 430 A 1 ATOM 3309 C CE1 . TYR A 0 430 . 19.634 18.050 -21.463 1.00 93.52 430 A 1 ATOM 3310 C CE2 . TYR A 0 430 . 17.847 16.665 -20.534 1.00 93.52 430 A 1 ATOM 3311 O OH . TYR A 0 430 . 19.426 15.727 -22.054 1.00 93.52 430 A 1 ATOM 3312 C CZ . TYR A 0 430 . 18.975 16.804 -21.366 1.00 93.52 430 A 1 ATOM 3313 N N . SER A 0 431 . 20.102 21.401 -17.415 1.00 92.53 431 A 1 ATOM 3314 C CA . SER A 0 431 . 21.537 21.570 -17.136 1.00 92.53 431 A 1 ATOM 3315 C C . SER A 0 431 . 21.921 21.270 -15.684 1.00 92.53 431 A 1 ATOM 3316 C CB . SER A 0 431 . 22.019 22.970 -17.538 1.00 92.53 431 A 1 ATOM 3317 O O . SER A 0 431 . 23.051 20.868 -15.434 1.00 92.53 431 A 1 ATOM 3318 O OG . SER A 0 431 . 21.545 24.010 -16.700 1.00 92.53 431 A 1 ATOM 3319 N N . LEU A 0 432 . 20.995 21.444 -14.735 1.00 93.84 432 A 1 ATOM 3320 C CA . LEU A 0 432 . 21.238 21.209 -13.309 1.00 93.84 432 A 1 ATOM 3321 C C . LEU A 0 432 . 21.084 19.734 -12.924 1.00 93.84 432 A 1 ATOM 3322 C CB . LEU A 0 432 . 20.280 22.081 -12.476 1.00 93.84 432 A 1 ATOM 3323 O O . LEU A 0 432 . 21.844 19.238 -12.098 1.00 93.84 432 A 1 ATOM 3324 C CG . LEU A 0 432 . 20.586 23.587 -12.523 1.00 93.84 432 A 1 ATOM 3325 C CD1 . LEU A 0 432 . 19.443 24.365 -11.864 1.00 93.84 432 A 1 ATOM 3326 C CD2 . LEU A 0 432 . 21.879 23.935 -11.782 1.00 93.84 432 A 1 ATOM 3327 N N . PHE A 0 433 . 20.106 19.040 -13.506 1.00 94.28 433 A 1 ATOM 3328 C CA . PHE A 0 433 . 19.807 17.645 -13.190 1.00 94.28 433 A 1 ATOM 3329 C C . PHE A 0 433 . 20.155 16.746 -14.372 1.00 94.28 433 A 1 ATOM 3330 C CB . PHE A 0 433 . 18.338 17.513 -12.772 1.00 94.28 433 A 1 ATOM 3331 O O . PHE A 0 433 . 19.616 16.915 -15.465 1.00 94.28 433 A 1 ATOM 3332 C CG . PHE A 0 433 . 17.991 18.323 -11.537 1.00 94.28 433 A 1 ATOM 3333 C CD1 . PHE A 0 433 . 18.367 17.866 -10.261 1.00 94.28 433 A 1 ATOM 3334 C CD2 . PHE A 0 433 . 17.314 19.548 -11.664 1.00 94.28 433 A 1 ATOM 3335 C CE1 . PHE A 0 433 . 18.055 18.626 -9.120 1.00 94.28 433 A 1 ATOM 3336 C CE2 . PHE A 0 433 . 16.993 20.307 -10.525 1.00 94.28 433 A 1 ATOM 3337 C CZ . PHE A 0 433 . 17.363 19.843 -9.250 1.00 94.28 433 A 1 ATOM 3338 N N . MET A 0 434 . 21.034 15.771 -14.154 1.00 90.23 434 A 1 ATOM 3339 C CA . MET A 0 434 . 21.384 14.759 -15.155 1.00 90.23 434 A 1 ATOM 3340 C C . MET A 0 434 . 20.342 13.634 -15.174 1.00 90.23 434 A 1 ATOM 3341 C CB . MET A 0 434 . 22.799 14.224 -14.901 1.00 90.23 434 A 1 ATOM 3342 O O . MET A 0 434 . 19.784 13.282 -14.138 1.00 90.23 434 A 1 ATOM 3343 C CG . MET A 0 434 . 23.848 15.335 -15.050 1.00 90.23 434 A 1 ATOM 3344 S SD . MET A 0 434 . 25.566 14.776 -14.926 1.00 90.23 434 A 1 ATOM 3345 C CE . MET A 0 434 . 25.674 14.375 -13.160 1.00 90.23 434 A 1 ATOM 3346 N N . ASP A 0 435 . 20.072 13.076 -16.351 1.00 92.67 435 A 1 ATOM 3347 C CA . ASP A 0 435 . 19.321 11.827 -16.502 1.00 92.67 435 A 1 ATOM 3348 C C . ASP A 0 435 . 20.262 10.614 -16.387 1.00 92.67 435 A 1 ATOM 3349 C CB . ASP A 0 435 . 18.562 11.827 -17.840 1.00 92.67 435 A 1 ATOM 3350 O O . ASP A 0 435 . 21.488 10.752 -16.369 1.00 92.67 435 A 1 ATOM 3351 C CG . ASP A 0 435 . 19.533 11.790 -19.013 1.00 92.67 435 A 1 ATOM 3352 O OD1 . ASP A 0 435 . 20.315 12.755 -19.112 1.00 92.67 435 A 1 ATOM 3353 O OD2 . ASP A 0 435 . 19.546 10.798 -19.764 1.00 92.67 435 A 1 ATOM 3354 N N . GLU A 0 436 . 19.689 9.411 -16.330 1.00 90.88 436 A 1 ATOM 3355 C CA . GLU A 0 436 . 20.431 8.154 -16.168 1.00 90.88 436 A 1 ATOM 3356 C C . GLU A 0 436 . 21.479 7.935 -17.272 1.00 90.88 436 A 1 ATOM 3357 C CB . GLU A 0 436 . 19.416 7.002 -16.156 1.00 90.88 436 A 1 ATOM 3358 O O . GLU A 0 436 . 22.606 7.527 -16.978 1.00 90.88 436 A 1 ATOM 3359 C CG . GLU A 0 436 . 20.046 5.633 -15.846 1.00 90.88 436 A 1 ATOM 3360 C CD . GLU A 0 436 . 19.054 4.469 -16.011 1.00 90.88 436 A 1 ATOM 3361 O OE1 . GLU A 0 436 . 19.517 3.309 -15.951 1.00 90.88 436 A 1 ATOM 3362 O OE2 . GLU A 0 436 . 17.842 4.734 -16.195 1.00 90.88 436 A 1 ATOM 3363 N N . ALA A 0 437 . 21.153 8.245 -18.533 1.00 90.56 437 A 1 ATOM 3364 C CA . ALA A 0 437 . 22.062 8.013 -19.652 1.00 90.56 437 A 1 ATOM 3365 C C . ALA A 0 437 . 23.258 8.975 -19.613 1.00 90.56 437 A 1 ATOM 3366 C CB . ALA A 0 437 . 21.282 8.102 -20.969 1.00 90.56 437 A 1 ATOM 3367 O O . ALA A 0 437 . 24.403 8.525 -19.711 1.00 90.56 437 A 1 ATOM 3368 N N . ARG A 0 438 . 23.023 10.280 -19.388 1.00 90.81 438 A 1 ATOM 3369 C CA . ARG A 0 438 . 24.113 11.256 -19.186 1.00 90.81 438 A 1 ATOM 3370 C C . ARG A 0 438 . 24.952 10.923 -17.958 1.00 90.81 438 A 1 ATOM 3371 C CB . ARG A 0 438 . 23.578 12.691 -19.066 1.00 90.81 438 A 1 ATOM 3372 O O . ARG A 0 438 . 26.174 11.001 -18.031 1.00 90.81 438 A 1 ATOM 3373 C CG . ARG A 0 438 . 23.156 13.286 -20.419 1.00 90.81 438 A 1 ATOM 3374 C CD . ARG A 0 438 . 22.841 14.791 -20.312 1.00 90.81 438 A 1 ATOM 3375 N NE . ARG A 0 438 . 21.612 15.023 -19.544 1.00 90.81 438 A 1 ATOM 3376 N NH1 . ARG A 0 438 . 21.770 17.237 -18.952 1.00 90.81 438 A 1 ATOM 3377 N NH2 . ARG A 0 438 . 20.067 16.015 -18.233 1.00 90.81 438 A 1 ATOM 3378 C CZ . ARG A 0 438 . 21.161 16.091 -18.926 1.00 90.81 438 A 1 ATOM 3379 N N . SER A 0 439 . 24.321 10.501 -16.863 1.00 91.34 439 A 1 ATOM 3380 C CA . SER A 0 439 . 25.049 10.091 -15.661 1.00 91.34 439 A 1 ATOM 3381 C C . SER A 0 439 . 25.922 8.865 -15.922 1.00 91.34 439 A 1 ATOM 3382 C CB . SER A 0 439 . 24.082 9.794 -14.516 1.00 91.34 439 A 1 ATOM 3383 O O . SER A 0 439 . 27.057 8.822 -15.465 1.00 91.34 439 A 1 ATOM 3384 O OG . SER A 0 439 . 24.816 9.620 -13.320 1.00 91.34 439 A 1 ATOM 3385 N N . THR A 0 440 . 25.432 7.878 -16.673 1.00 90.19 440 A 1 ATOM 3386 C CA . THR A 0 440 . 26.203 6.671 -17.012 1.00 90.19 440 A 1 ATOM 3387 C C . THR A 0 440 . 27.400 7.002 -17.902 1.00 90.19 440 A 1 ATOM 3388 C CB . THR A 0 440 . 25.313 5.630 -17.705 1.00 90.19 440 A 1 ATOM 3389 O O . THR A 0 440 . 28.478 6.445 -17.710 1.00 90.19 440 A 1 ATOM 3390 C CG2 . THR A 0 440 . 26.060 4.328 -18.012 1.00 90.19 440 A 1 ATOM 3391 O OG1 . THR A 0 440 . 24.234 5.286 -16.873 1.00 90.19 440 A 1 ATOM 3392 N N . LEU A 0 441 . 27.238 7.915 -18.865 1.00 90.38 441 A 1 ATOM 3393 C CA . LEU A 0 441 . 28.343 8.394 -19.702 1.00 90.38 441 A 1 ATOM 3394 C C . LEU A 0 441 . 29.400 9.117 -18.864 1.00 90.38 441 A 1 ATOM 3395 C CB . LEU A 0 441 . 27.792 9.310 -20.807 1.00 90.38 441 A 1 ATOM 3396 O O . LEU A 0 441 . 30.577 8.785 -18.961 1.00 90.38 441 A 1 ATOM 3397 C CG . LEU A 0 441 . 27.032 8.561 -21.914 1.00 90.38 441 A 1 ATOM 3398 C CD1 . LEU A 0 441 . 26.276 9.563 -22.788 1.00 90.38 441 A 1 ATOM 3399 C CD2 . LEU A 0 441 . 27.978 7.754 -22.808 1.00 90.38 441 A 1 ATOM 3400 N N . PHE A 0 442 . 28.972 10.014 -17.976 1.00 89.35 442 A 1 ATOM 3401 C CA . PHE A 0 442 . 29.866 10.704 -17.049 1.00 89.35 442 A 1 ATOM 3402 C C . PHE A 0 442 . 30.639 9.714 -16.158 1.00 89.35 442 A 1 ATOM 3403 C CB . PHE A 0 442 . 29.026 11.684 -16.221 1.00 89.35 442 A 1 ATOM 3404 O O . PHE A 0 442 . 31.854 9.811 -16.025 1.00 89.35 442 A 1 ATOM 3405 C CG . PHE A 0 442 . 29.848 12.561 -15.305 1.00 89.35 442 A 1 ATOM 3406 C CD1 . PHE A 0 442 . 30.085 12.172 -13.973 1.00 89.35 442 A 1 ATOM 3407 C CD2 . PHE A 0 442 . 30.407 13.753 -15.799 1.00 89.35 442 A 1 ATOM 3408 C CE1 . PHE A 0 442 . 30.888 12.972 -13.141 1.00 89.35 442 A 1 ATOM 3409 C CE2 . PHE A 0 442 . 31.195 14.559 -14.961 1.00 89.35 442 A 1 ATOM 3410 C CZ . PHE A 0 442 . 31.445 14.163 -13.637 1.00 89.35 442 A 1 ATOM 3411 N N . LEU A 0 443 . 29.969 8.694 -15.610 1.00 88.37 443 A 1 ATOM 3412 C CA . LEU A 0 443 . 30.628 7.656 -14.807 1.00 88.37 443 A 1 ATOM 3413 C C . LEU A 0 443 . 31.681 6.861 -15.596 1.00 88.37 443 A 1 ATOM 3414 C CB . LEU A 0 443 . 29.575 6.696 -14.227 1.00 88.37 443 A 1 ATOM 3415 O O . LEU A 0 443 . 32.684 6.448 -15.021 1.00 88.37 443 A 1 ATOM 3416 C CG . LEU A 0 443 . 28.704 7.275 -13.097 1.00 88.37 443 A 1 ATOM 3417 C CD1 . LEU A 0 443 . 27.640 6.252 -12.701 1.00 88.37 443 A 1 ATOM 3418 C CD2 . LEU A 0 443 . 29.509 7.641 -11.856 1.00 88.37 443 A 1 ATOM 3419 N N . LYS A 0 444 . 31.472 6.649 -16.902 1.00 86.74 444 A 1 ATOM 3420 C CA . LYS A 0 444 . 32.454 5.986 -17.774 1.00 86.74 444 A 1 ATOM 3421 C C . LYS A 0 444 . 33.662 6.872 -18.069 1.00 86.74 444 A 1 ATOM 3422 C CB . LYS A 0 444 . 31.794 5.548 -19.086 1.00 86.74 444 A 1 ATOM 3423 O O . LYS A 0 444 . 34.778 6.370 -18.100 1.00 86.74 444 A 1 ATOM 3424 C CG . LYS A 0 444 . 30.876 4.336 -18.900 1.00 86.74 444 A 1 ATOM 3425 C CD . LYS A 0 444 . 30.205 3.999 -20.233 1.00 86.74 444 A 1 ATOM 3426 C CE . LYS A 0 444 . 29.317 2.767 -20.064 1.00 86.74 444 A 1 ATOM 3427 N NZ . LYS A 0 444 . 28.724 2.358 -21.360 1.00 86.74 444 A 1 ATOM 3428 N N . GLU A 0 445 . 33.460 8.171 -18.273 1.00 88.48 445 A 1 ATOM 3429 C CA . GLU A 0 445 . 34.557 9.117 -18.529 1.00 88.48 445 A 1 ATOM 3430 C C . GLU A 0 445 . 35.471 9.270 -17.307 1.00 88.48 445 A 1 ATOM 3431 C CB . GLU A 0 445 . 33.981 10.479 -18.943 1.00 88.48 445 A 1 ATOM 3432 O O . GLU A 0 445 . 36.693 9.241 -17.434 1.00 88.48 445 A 1 ATOM 3433 C CG . GLU A 0 445 . 33.383 10.438 -20.359 1.00 88.48 445 A 1 ATOM 3434 C CD . GLU A 0 445 . 32.713 11.755 -20.787 1.00 88.48 445 A 1 ATOM 3435 O OE1 . GLU A 0 445 . 32.238 11.796 -21.947 1.00 88.48 445 A 1 ATOM 3436 O OE2 . GLU A 0 445 . 32.648 12.706 -19.974 1.00 88.48 445 A 1 ATOM 3437 N N . TYR A 0 446 . 34.880 9.343 -16.114 1.00 86.31 446 A 1 ATOM 3438 C CA . TYR A 0 446 . 35.594 9.501 -14.845 1.00 86.31 446 A 1 ATOM 3439 C C . TYR A 0 446 . 35.803 8.170 -14.117 1.00 86.31 446 A 1 ATOM 3440 C CB . TYR A 0 446 . 34.883 10.560 -13.999 1.00 86.31 446 A 1 ATOM 3441 O O . TYR A 0 446 . 35.995 8.137 -12.903 1.00 86.31 446 A 1 ATOM 3442 C CG . TYR A 0 446 . 34.958 11.939 -14.609 1.00 86.31 446 A 1 ATOM 3443 C CD1 . TYR A 0 446 . 36.050 12.772 -14.316 1.00 86.31 446 A 1 ATOM 3444 C CD2 . TYR A 0 446 . 33.956 12.380 -15.492 1.00 86.31 446 A 1 ATOM 3445 C CE1 . TYR A 0 446 . 36.132 14.051 -14.892 1.00 86.31 446 A 1 ATOM 3446 C CE2 . TYR A 0 446 . 34.045 13.644 -16.093 1.00 86.31 446 A 1 ATOM 3447 O OH . TYR A 0 446 . 35.193 15.735 -16.312 1.00 86.31 446 A 1 ATOM 3448 C CZ . TYR A 0 446 . 35.124 14.489 -15.777 1.00 86.31 446 A 1 ATOM 3449 N N . GLN A 0 447 . 35.793 7.054 -14.855 1.00 81.16 447 A 1 ATOM 3450 C CA . GLN A 0 447 . 35.887 5.712 -14.286 1.00 81.16 447 A 1 ATOM 3451 C C . GLN A 0 447 . 37.095 5.569 -13.352 1.00 81.16 447 A 1 ATOM 3452 C CB . GLN A 0 447 . 35.932 4.678 -15.425 1.00 81.16 447 A 1 ATOM 3453 O O . GLN A 0 447 . 36.984 4.880 -12.359 1.00 81.16 447 A 1 ATOM 3454 C CG . GLN A 0 447 . 35.851 3.230 -14.920 1.00 81.16 447 A 1 ATOM 3455 C CD . GLN A 0 447 . 35.870 2.177 -16.026 1.00 81.16 447 A 1 ATOM 3456 N NE2 . GLN A 0 447 . 35.966 0.903 -15.708 1.00 81.16 447 A 1 ATOM 3457 O OE1 . GLN A 0 447 . 35.789 2.461 -17.207 1.00 81.16 447 A 1 ATOM 3458 N N . GLN A 0 448 . 38.228 6.229 -13.606 1.00 80.47 448 A 1 ATOM 3459 C CA . GLN A 0 448 . 39.424 6.128 -12.753 1.00 80.47 448 A 1 ATOM 3460 C C . GLN A 0 448 . 39.291 6.818 -11.385 1.00 80.47 448 A 1 ATOM 3461 C CB . GLN A 0 448 . 40.635 6.693 -13.505 1.00 80.47 448 A 1 ATOM 3462 O O . GLN A 0 448 . 40.053 6.502 -10.474 1.00 80.47 448 A 1 ATOM 3463 C CG . GLN A 0 448 . 40.970 5.863 -14.752 1.00 80.47 448 A 1 ATOM 3464 C CD . GLN A 0 448 . 42.193 6.379 -15.503 1.00 80.47 448 A 1 ATOM 3465 N NE2 . GLN A 0 448 . 42.592 5.712 -16.562 1.00 80.47 448 A 1 ATOM 3466 O OE1 . GLN A 0 448 . 42.819 7.371 -15.174 1.00 80.47 448 A 1 ATOM 3467 N N . GLU A 0 449 . 38.344 7.742 -11.230 1.00 86.54 449 A 1 ATOM 3468 C CA . GLU A 0 449 . 38.133 8.494 -9.988 1.00 86.54 449 A 1 ATOM 3469 C C . GLU A 0 449 . 37.133 7.811 -9.046 1.00 86.54 449 A 1 ATOM 3470 C CB . GLU A 0 449 . 37.655 9.915 -10.319 1.00 86.54 449 A 1 ATOM 3471 O O . GLU A 0 449 . 37.135 8.070 -7.840 1.00 86.54 449 A 1 ATOM 3472 C CG . GLU A 0 449 . 38.681 10.713 -11.142 1.00 86.54 449 A 1 ATOM 3473 C CD . GLU A 0 449 . 38.262 12.171 -11.390 1.00 86.54 449 A 1 ATOM 3474 O OE1 . GLU A 0 449 . 39.024 12.872 -12.095 1.00 86.54 449 A 1 ATOM 3475 O OE2 . GLU A 0 449 . 37.192 12.592 -10.895 1.00 86.54 449 A 1 ATOM 3476 N N . PHE A 0 450 . 36.283 6.927 -9.574 1.00 85.56 450 A 1 ATOM 3477 C CA . PHE A 0 450 . 35.326 6.167 -8.774 1.00 85.56 450 A 1 ATOM 3478 C C . PHE A 0 450 . 35.986 4.943 -8.118 1.00 85.56 450 A 1 ATOM 3479 C CB . PHE A 0 450 . 34.081 5.869 -9.623 1.00 85.56 450 A 1 ATOM 3480 O O . PHE A 0 450 . 37.124 4.590 -8.419 1.00 85.56 450 A 1 ATOM 3481 C CG . PHE A 0 450 . 33.317 7.131 -9.980 1.00 85.56 450 A 1 ATOM 3482 C CD1 . PHE A 0 450 . 32.686 7.881 -8.967 1.00 85.56 450 A 1 ATOM 3483 C CD2 . PHE A 0 450 . 33.288 7.597 -11.306 1.00 85.56 450 A 1 ATOM 3484 C CE1 . PHE A 0 450 . 32.060 9.102 -9.271 1.00 85.56 450 A 1 ATOM 3485 C CE2 . PHE A 0 450 . 32.662 8.817 -11.607 1.00 85.56 450 A 1 ATOM 3486 C CZ . PHE A 0 450 . 32.062 9.579 -10.591 1.00 85.56 450 A 1 ATOM 3487 N N . MET A 0 451 . 35.313 4.307 -7.158 1.00 81.79 451 A 1 ATOM 3488 C CA . MET A 0 451 . 35.818 3.092 -6.506 1.00 81.79 451 A 1 ATOM 3489 C C . MET A 0 451 . 35.174 1.841 -7.110 1.00 81.79 451 A 1 ATOM 3490 C CB . MET A 0 451 . 35.603 3.148 -4.986 1.00 81.79 451 A 1 ATOM 3491 O O . MET A 0 451 . 33.992 1.856 -7.440 1.00 81.79 451 A 1 ATOM 3492 C CG . MET A 0 451 . 36.427 4.254 -4.314 1.00 81.79 451 A 1 ATOM 3493 S SD . MET A 0 451 . 36.682 4.024 -2.528 1.00 81.79 451 A 1 ATOM 3494 C CE . MET A 0 451 . 34.990 4.202 -1.908 1.00 81.79 451 A 1 ATOM 3495 N N . PHE A 0 452 . 35.931 0.736 -7.149 1.00 79.08 452 A 1 ATOM 3496 C CA . PHE A 0 452 . 35.479 -0.587 -7.616 1.00 79.08 452 A 1 ATOM 3497 C C . PHE A 0 452 . 35.119 -0.661 -9.110 1.00 79.08 452 A 1 ATOM 3498 C CB . PHE A 0 452 . 34.364 -1.142 -6.709 1.00 79.08 452 A 1 ATOM 3499 O O . PHE A 0 452 . 34.187 -1.359 -9.503 1.00 79.08 452 A 1 ATOM 3500 C CG . PHE A 0 452 . 34.663 -1.075 -5.228 1.00 79.08 452 A 1 ATOM 3501 C CD1 . PHE A 0 452 . 35.581 -1.977 -4.663 1.00 79.08 452 A 1 ATOM 3502 C CD2 . PHE A 0 452 . 34.033 -0.112 -4.418 1.00 79.08 452 A 1 ATOM 3503 C CE1 . PHE A 0 452 . 35.868 -1.920 -3.289 1.00 79.08 452 A 1 ATOM 3504 C CE2 . PHE A 0 452 . 34.320 -0.054 -3.042 1.00 79.08 452 A 1 ATOM 3505 C CZ . PHE A 0 452 . 35.237 -0.960 -2.479 1.00 79.08 452 A 1 ATOM 3506 N N . ASN A 0 453 . 35.873 0.028 -9.968 1.00 66.27 453 A 1 ATOM 3507 C CA . ASN A 0 453 . 35.526 0.185 -11.388 1.00 66.27 453 A 1 ATOM 3508 C C . ASN A 0 453 . 35.949 -0.990 -12.276 1.00 66.27 453 A 1 ATOM 3509 C CB . ASN A 0 453 . 36.017 1.524 -11.943 1.00 66.27 453 A 1 ATOM 3510 O O . ASN A 0 453 . 36.305 -0.794 -13.438 1.00 66.27 453 A 1 ATOM 3511 C CG . ASN A 0 453 . 36.088 2.579 -10.881 1.00 66.27 453 A 1 ATOM 3512 N ND2 . ASN A 0 453 . 37.291 2.951 -10.542 1.00 66.27 453 A 1 ATOM 3513 O OD1 . ASN A 0 453 . 35.103 2.933 -10.260 1.00 66.27 453 A 1 ATOM 3514 N N . GLU A 0 454 . 35.902 -2.210 -11.754 1.00 59.45 454 A 1 ATOM 3515 C CA . GLU A 0 454 . 36.192 -3.438 -12.496 1.00 59.45 454 A 1 ATOM 3516 C C . GLU A 0 454 . 35.021 -3.808 -13.429 1.00 59.45 454 A 1 ATOM 3517 C CB . GLU A 0 454 . 36.565 -4.576 -11.530 1.00 59.45 454 A 1 ATOM 3518 O O . GLU A 0 454 . 34.474 -4.908 -13.381 1.00 59.45 454 A 1 ATOM 3519 C CG . GLU A 0 454 . 37.845 -4.291 -10.727 1.00 59.45 454 A 1 ATOM 3520 C CD . GLU A 0 454 . 38.257 -5.461 -9.815 1.00 59.45 454 A 1 ATOM 3521 O OE1 . GLU A 0 454 . 39.324 -5.329 -9.175 1.00 59.45 454 A 1 ATOM 3522 O OE2 . GLU A 0 454 . 37.515 -6.467 -9.745 1.00 59.45 454 A 1 ATOM 3523 N N . ILE A 0 455 . 34.597 -2.880 -14.293 1.00 58.35 455 A 1 ATOM 3524 C CA . ILE A 0 455 . 33.704 -3.205 -15.405 1.00 58.35 455 A 1 ATOM 3525 C C . ILE A 0 455 . 34.572 -3.879 -16.465 1.00 58.35 455 A 1 ATOM 3526 C CB . ILE A 0 455 . 32.936 -1.975 -15.937 1.00 58.35 455 A 1 ATOM 3527 O O . ILE A 0 455 . 35.315 -3.222 -17.191 1.00 58.35 455 A 1 ATOM 3528 C CG1 . ILE A 0 455 . 32.099 -1.333 -14.805 1.00 58.35 455 A 1 ATOM 3529 C CG2 . ILE A 0 455 . 32.025 -2.402 -17.109 1.00 58.35 455 A 1 ATOM 3530 C CD1 . ILE A 0 455 . 31.384 -0.037 -15.208 1.00 58.35 455 A 1 ATOM 3531 N N . SER A 0 456 . 34.492 -5.206 -16.527 1.00 51.54 456 A 1 ATOM 3532 C CA . SER A 0 456 . 35.062 -6.002 -17.612 1.00 51.54 456 A 1 ATOM 3533 C C . SER A 0 456 . 34.443 -5.521 -18.925 1.00 51.54 456 A 1 ATOM 3534 C CB . SER A 0 456 . 34.779 -7.504 -17.411 1.00 51.54 456 A 1 ATOM 3535 O O . SER A 0 456 . 33.217 -5.451 -19.030 1.00 51.54 456 A 1 ATOM 3536 O OG . SER A 0 456 . 34.355 -7.820 -16.092 1.00 51.54 456 A 1 ATOM 3537 N N . GLU A 0 457 . 35.264 -5.167 -19.914 1.00 43.81 457 A 1 ATOM 3538 C CA . GLU A 0 457 . 34.798 -4.813 -21.257 1.00 43.81 457 A 1 ATOM 3539 C C . GLU A 0 457 . 33.842 -5.899 -21.777 1.00 43.81 457 A 1 ATOM 3540 C CB . GLU A 0 457 . 35.993 -4.670 -22.214 1.00 43.81 457 A 1 ATOM 3541 O O . GLU A 0 457 . 34.247 -7.022 -22.085 1.00 43.81 457 A 1 ATOM 3542 C CG . GLU A 0 457 . 36.868 -3.437 -21.935 1.00 43.81 457 A 1 ATOM 3543 C CD . GLU A 0 457 . 38.056 -3.324 -22.908 1.00 43.81 457 A 1 ATOM 3544 O OE1 . GLU A 0 457 . 38.589 -2.199 -23.035 1.00 43.81 457 A 1 ATOM 3545 O OE2 . GLU A 0 457 . 38.429 -4.353 -23.517 1.00 43.81 457 A 1 ATOM 3546 N N . ILE A 0 458 . 32.547 -5.585 -21.851 1.00 41.61 458 A 1 ATOM 3547 C CA . ILE A 0 458 . 31.565 -6.451 -22.498 1.00 41.61 458 A 1 ATOM 3548 C C . ILE A 0 458 . 31.890 -6.409 -23.994 1.00 41.61 458 A 1 ATOM 3549 C CB . ILE A 0 458 . 30.116 -6.016 -22.167 1.00 41.61 458 A 1 ATOM 3550 O O . ILE A 0 458 . 31.618 -5.411 -24.664 1.00 41.61 458 A 1 ATOM 3551 C CG1 . ILE A 0 458 . 29.854 -6.104 -20.643 1.00 41.61 458 A 1 ATOM 3552 C CG2 . ILE A 0 458 . 29.104 -6.887 -22.938 1.00 41.61 458 A 1 ATOM 3553 C CD1 . ILE A 0 458 . 28.496 -5.543 -20.197 1.00 41.61 458 A 1 ATOM 3554 N N . GLN A 0 459 . 32.503 -7.480 -24.506 1.00 30.93 459 A 1 ATOM 3555 C CA . GLN A 0 459 . 32.737 -7.674 -25.937 1.00 30.93 459 A 1 ATOM 3556 C C . GLN A 0 459 . 31.412 -7.508 -26.703 1.00 30.93 459 A 1 ATOM 3557 C CB . GLN A 0 459 . 33.303 -9.079 -26.208 1.00 30.93 459 A 1 ATOM 3558 O O . GLN A 0 459 . 30.415 -8.133 -26.327 1.00 30.93 459 A 1 ATOM 3559 C CG . GLN A 0 459 . 34.774 -9.236 -25.796 1.00 30.93 459 A 1 ATOM 3560 C CD . GLN A 0 459 . 35.332 -10.623 -26.117 1.00 30.93 459 A 1 ATOM 3561 N NE2 . GLN A 0 459 . 36.637 -10.774 -26.159 1.00 30.93 459 A 1 ATOM 3562 O OE1 . GLN A 0 459 . 34.627 -11.595 -26.333 1.00 30.93 459 A 1 ATOM 3563 N N . PRO A 0 460 . 31.363 -6.705 -27.781 1.00 34.80 460 A 1 ATOM 3564 C CA . PRO A 0 460 . 30.168 -6.613 -28.602 1.00 34.80 460 A 1 ATOM 3565 C C . PRO A 0 460 . 29.906 -7.978 -29.246 1.00 34.80 460 A 1 ATOM 3566 C CB . PRO A 0 460 . 30.438 -5.492 -29.611 1.00 34.80 460 A 1 ATOM 3567 O O . PRO A 0 460 . 30.754 -8.531 -29.946 1.00 34.80 460 A 1 ATOM 3568 C CG . PRO A 0 460 . 31.962 -5.454 -29.716 1.00 34.80 460 A 1 ATOM 3569 C CD . PRO A 0 460 . 32.442 -5.907 -28.339 1.00 34.80 460 A 1 ATOM 3570 N N . SER A 0 461 . 28.722 -8.533 -28.989 1.00 33.47 461 A 1 ATOM 3571 C CA . SER A 0 461 . 28.238 -9.758 -29.618 1.00 33.47 461 A 1 ATOM 3572 C C . SER A 0 461 . 28.245 -9.594 -31.138 1.00 33.47 461 A 1 ATOM 3573 C CB . SER A 0 461 . 26.823 -10.068 -29.114 1.00 33.47 461 A 1 ATOM 3574 O O . SER A 0 461 . 27.445 -8.833 -31.688 1.00 33.47 461 A 1 ATOM 3575 O OG . SER A 0 461 . 25.987 -8.936 -29.272 1.00 33.47 461 A 1 ATOM 3576 N N . ILE A 0 462 . 29.136 -10.323 -31.810 1.00 32.96 462 A 1 ATOM 3577 C CA . ILE A 0 462 . 29.136 -10.509 -33.262 1.00 32.96 462 A 1 ATOM 3578 C C . ILE A 0 462 . 27.846 -11.264 -33.607 1.00 32.96 462 A 1 ATOM 3579 C CB . ILE A 0 462 . 30.416 -11.261 -33.716 1.00 32.96 462 A 1 ATOM 3580 O O . ILE A 0 462 . 27.782 -12.488 -33.519 1.00 32.96 462 A 1 ATOM 3581 C CG1 . ILE A 0 462 . 31.695 -10.488 -33.306 1.00 32.96 462 A 1 ATOM 3582 C CG2 . ILE A 0 462 . 30.399 -11.495 -35.240 1.00 32.96 462 A 1 ATOM 3583 C CD1 . ILE A 0 462 . 32.996 -11.276 -33.510 1.00 32.96 462 A 1 ATOM 3584 N N . SER A 0 463 . 26.795 -10.524 -33.952 1.00 35.55 463 A 1 ATOM 3585 C CA . SER A 0 463 . 25.627 -11.062 -34.644 1.00 35.55 463 A 1 ATOM 3586 C C . SER A 0 463 . 25.882 -10.868 -36.131 1.00 35.55 463 A 1 ATOM 3587 C CB . SER A 0 463 . 24.308 -10.447 -34.157 1.00 35.55 463 A 1 ATOM 3588 O O . SER A 0 463 . 25.981 -9.751 -36.632 1.00 35.55 463 A 1 ATOM 3589 O OG . SER A 0 463 . 24.409 -9.062 -33.900 1.00 35.55 463 A 1 ATOM 3590 N N . GLY A 0 464 . 26.134 -11.986 -36.807 1.00 30.50 464 A 1 ATOM 3591 C CA . GLY A 0 464 . 26.328 -12.010 -38.242 1.00 30.50 464 A 1 ATOM 3592 C C . GLY A 0 464 . 25.020 -11.734 -38.962 1.00 30.50 464 A 1 ATOM 3593 O O . GLY A 0 464 . 24.039 -12.424 -38.718 1.00 30.50 464 A 1 ATOM 3594 N N . ASP A 0 465 . 25.070 -10.818 -39.919 1.00 36.18 465 A 1 ATOM 3595 C CA . ASP A 0 465 . 24.183 -10.847 -41.070 1.00 36.18 465 A 1 ATOM 3596 C C . ASP A 0 465 . 25.025 -11.127 -42.314 1.00 36.18 465 A 1 ATOM 3597 C CB . ASP A 0 465 . 23.304 -9.589 -41.165 1.00 36.18 465 A 1 ATOM 3598 O O . ASP A 0 465 . 25.681 -10.267 -42.901 1.00 36.18 465 A 1 ATOM 3599 C CG . ASP A 0 465 . 21.943 -9.759 -40.470 1.00 36.18 465 A 1 ATOM 3600 O OD1 . ASP A 0 465 . 21.425 -10.901 -40.457 1.00 36.18 465 A 1 ATOM 3601 O OD2 . ASP A 0 465 . 21.397 -8.730 -40.018 1.00 36.18 465 A 1 ATOM 3602 N N . LYS A 0 466 . 25.009 -12.405 -42.701 1.00 33.13 466 A 1 ATOM 3603 C CA . LYS A 0 466 . 25.111 -12.804 -44.099 1.00 33.13 466 A 1 ATOM 3604 C C . LYS A 0 466 . 23.819 -12.347 -44.769 1.00 33.13 466 A 1 ATOM 3605 C CB . LYS A 0 466 . 25.170 -14.341 -44.204 1.00 33.13 466 A 1 ATOM 3606 O O . LYS A 0 466 . 22.815 -13.017 -44.570 1.00 33.13 466 A 1 ATOM 3607 C CG . LYS A 0 466 . 26.504 -14.994 -43.846 1.00 33.13 466 A 1 ATOM 3608 C CD . LYS A 0 466 . 26.335 -16.514 -43.982 1.00 33.13 466 A 1 ATOM 3609 C CE . LYS A 0 466 . 27.664 -17.234 -43.758 1.00 33.13 466 A 1 ATOM 3610 N NZ . LYS A 0 466 . 27.494 -18.704 -43.860 1.00 33.13 466 A 1 ATOM 3611 N N . LEU A 0 467 . 23.838 -11.294 -45.583 1.00 36.27 467 A 1 ATOM 3612 C CA . LEU A 0 467 . 22.843 -11.102 -46.644 1.00 36.27 467 A 1 ATOM 3613 C C . LEU A 0 467 . 23.320 -10.058 -47.671 1.00 36.27 467 A 1 ATOM 3614 C CB . LEU A 0 467 . 21.437 -10.806 -46.054 1.00 36.27 467 A 1 ATOM 3615 O O . LEU A 0 467 . 23.096 -8.867 -47.527 1.00 36.27 467 A 1 ATOM 3616 C CG . LEU A 0 467 . 20.483 -12.031 -46.112 1.00 36.27 467 A 1 ATOM 3617 C CD1 . LEU A 0 467 . 19.728 -12.252 -44.800 1.00 36.27 467 A 1 ATOM 3618 C CD2 . LEU A 0 467 . 19.429 -11.860 -47.205 1.00 36.27 467 A 1 ATOM 3619 N N . ASN A 0 468 . 23.915 -10.612 -48.730 1.00 34.22 468 A 1 ATOM 3620 C CA . ASN A 0 468 . 23.751 -10.271 -50.147 1.00 34.22 468 A 1 ATOM 3621 C C . ASN A 0 468 . 24.298 -8.951 -50.734 1.00 34.22 468 A 1 ATOM 3622 C CB . ASN A 0 468 . 22.283 -10.514 -50.543 1.00 34.22 468 A 1 ATOM 3623 O O . ASN A 0 468 . 23.875 -7.861 -50.366 1.00 34.22 468 A 1 ATOM 3624 C CG . ASN A 0 468 . 21.848 -11.961 -50.386 1.00 34.22 468 A 1 ATOM 3625 N ND2 . ASN A 0 468 . 20.570 -12.228 -50.491 1.00 34.22 468 A 1 ATOM 3626 O OD1 . ASN A 0 468 . 22.634 -12.874 -50.182 1.00 34.22 468 A 1 ATOM 3627 N N . ALA A 0 469 . 25.052 -9.176 -51.825 1.00 41.08 469 A 1 ATOM 3628 C CA . ALA A 0 469 . 25.553 -8.281 -52.877 1.00 41.08 469 A 1 ATOM 3629 C C . ALA A 0 469 . 26.836 -7.498 -52.571 1.00 41.08 469 A 1 ATOM 3630 C CB . ALA A 0 469 . 24.418 -7.459 -53.498 1.00 41.08 469 A 1 ATOM 3631 O O . ALA A 0 469 . 26.801 -6.552 -51.757 1.00 41.08 469 A 1 ATOM 3632 O OXT . ALA A 0 469 . 27.832 -7.897 -53.217 1.00 41.08 469 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 84.85 # loop_ _atom_type.symbol C N O S #