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 LYS 0 3 PHE 0 4 VAL 0 5 ALA 0 6 LEU 0 7 VAL 0 8 SER 0 9 GLY 0 10 GLY 0 11 LYS 0 12 ASP 0 13 SER 0 14 ILE 0 15 TYR 0 16 ASN 0 17 ILE 0 18 MET 0 19 GLU 0 20 CYS 0 21 ILE 0 22 VAL 0 23 HIS 0 24 GLY 0 25 HIS 0 26 SER 0 27 LEU 0 28 VAL 0 29 ALA 0 30 LEU 0 31 VAL 0 32 ASN 0 33 LEU 0 34 CYS 0 35 PRO 0 36 PRO 0 37 LYS 0 38 CYS 0 39 SER 0 40 ASP 0 41 ASN 0 42 GLU 0 43 THR 0 44 SER 0 45 GLU 0 46 ILE 0 47 ASP 0 48 SER 0 49 TYR 0 50 MET 0 51 TYR 0 52 GLN 0 53 SER 0 54 VAL 0 55 GLY 0 56 ILE 0 57 PRO 0 58 LEU 0 59 TYR 0 60 GLN 0 61 MET 0 62 GLU 0 63 LEU 0 64 ARG 0 65 ARG 0 66 VAL 0 67 SER 0 68 HIS 0 69 CYS 0 70 ARG 0 71 ARG 0 72 MET 0 73 LEU 0 74 TYR 0 75 ARG 0 76 GLN 0 77 CYS 0 78 SER 0 79 ASN 0 80 ASP 0 81 GLU 0 82 VAL 0 83 GLU 0 84 ASP 0 85 LEU 0 86 TYR 0 87 ASP 0 88 ILE 0 89 LEU 0 90 CYS 0 91 ARG 0 92 VAL 0 93 LEU 0 94 SER 0 95 GLU 0 96 ILE 0 97 PRO 0 98 ASP 0 99 VAL 0 100 THR 0 101 ALA 0 102 VAL 0 103 SER 0 104 SER 0 105 GLY 0 106 ALA 0 107 ILE 0 108 LEU 0 109 SER 0 110 ASP 0 111 TYR 0 112 GLN 0 113 ARG 0 114 TYR 0 115 ARG 0 116 VAL 0 117 GLU 0 118 ASN 0 119 ILE 0 120 ALA 0 121 ALA 0 122 PHE 0 123 GLY 0 124 LEU 0 125 THR 0 126 VAL 0 127 GLU 0 128 ASP 0 129 PHE 0 130 LEU 0 131 GLY 0 132 VAL 0 133 HIS 0 134 LEU 0 135 SER 0 136 SER 0 137 ILE 0 138 ALA 0 139 TYR 0 140 LYS 0 141 LEU 0 142 ARG 0 143 GLN 0 144 LEU 0 145 SER 0 146 VAL 0 147 PRO 0 148 PRO 0 149 TRP 0 150 SER 0 151 LEU 0 152 ASN 0 153 VAL 0 154 CYS 0 155 GLY 0 156 GLU 0 157 GLY 0 158 GLY 0 159 GLU 0 160 PHE 0 161 GLU 0 162 THR 0 163 VAL 0 164 THR 0 165 LEU 0 166 ASP 0 167 CYS 0 168 PRO 0 169 ILE 0 170 PHE 0 171 ASN 0 172 SER 0 173 ARG 0 174 ILE 0 175 ARG 0 176 LEU 0 177 GLN 0 178 SER 0 179 GLU 0 180 PRO 0 181 GLU 0 182 ILE 0 183 VAL 0 184 THR 0 185 HIS 0 186 SER 0 187 LYS 0 188 ASP 0 189 PRO 0 190 PHE 0 191 SER 0 192 PRO 0 193 THR 0 194 ALA 0 195 TYR 0 196 LEU 0 197 ARG 0 198 LEU 0 199 ARG 0 200 ASN 0 201 LEU 0 202 LEU 0 203 LEU 0 204 GLU 0 205 ALA 0 206 LYS 0 207 PRO 0 208 LEU 0 209 ASP 0 210 GLU 0 211 VAL 0 212 CYS 0 213 ARG 0 214 THR 0 215 PRO 0 216 GLU 0 217 GLN 0 218 PHE 0 219 LEU 0 220 SER 0 221 LEU 0 222 LYS 0 223 GLY 0 224 LYS 0 225 HIS 0 226 ILE 0 227 ASN 0 228 VAL 0 229 GLU 0 230 ASN 0 231 THR 0 232 SER 0 233 THR 0 234 HIS 0 235 GLU 0 236 ARG 0 237 SER 0 238 PRO 0 239 PHE 0 240 ILE 0 241 THR 0 242 PRO 0 243 PHE 0 244 GLU 0 245 ARG 0 246 LEU 0 247 LYS 0 248 SER 0 249 ILE 0 250 SER 0 251 LEU 0 252 LYS 0 253 THR 0 254 CYS 0 255 GLU 0 256 GLU 0 257 ILE 0 258 LYS 0 259 GLY 0 260 ASP 0 261 PHE 0 262 ILE 0 263 ASN 0 264 ALA 0 265 MET 0 266 LEU 0 267 ARG 0 268 LYS 0 269 THR 0 270 ASN 0 271 ASN 0 272 ASN 0 273 GLY 0 274 ASN 0 275 ASN 0 276 ASP 0 277 ASN 0 278 GLN 0 279 LYS 0 280 TYR 0 281 ASP 0 282 GLU 0 283 CYS 0 284 ASP 0 285 ARG 0 286 LYS 0 287 SER 0 288 ILE 0 289 ASN 0 290 ASN 0 291 PHE 0 292 ALA 0 293 ARG 0 294 SER 0 295 LEU 0 296 GLY 0 297 ASN 0 298 GLY 0 299 MET 0 300 TYR 0 301 VAL 0 302 THR 0 303 SER 0 304 ASN 0 305 TYR 0 306 TYR 0 307 GLY 0 308 THR 0 309 GLY 0 310 GLU 0 311 LYS 0 312 VAL 0 313 ASP 0 314 GLU 0 315 ILE 0 316 TYR 0 317 GLU 0 318 ALA 0 319 THR 0 320 GLU 0 321 ASP 0 322 ALA 0 323 PHE 0 324 SER 0 325 GLN 0 326 MET 0 327 LYS 0 328 ASN 0 329 VAL 0 330 PHE 0 331 ALA 0 332 LEU 0 333 ASN 0 334 GLU 0 335 ILE 0 336 LYS 0 337 PRO 0 338 GLN 0 339 GLN 0 340 ILE 0 341 VAL 0 342 GLN 0 343 PHE 0 344 ILE 0 345 VAL 0 346 VAL 0 347 LEU 0 348 SER 0 349 GLN 0 350 ARG 0 351 LEU 0 352 SER 0 353 PRO 0 354 ASP 0 355 VAL 0 356 PHE 0 357 SER 0 358 SER 0 359 PHE 0 360 ASN 0 361 GLU 0 362 ALA 0 363 TYR 0 364 THR 0 365 GLY 0 366 GLN 0 367 LEU 0 368 ASN 0 369 ARG 0 370 TRP 0 371 LEU 0 372 GLU 0 373 GLU 0 374 VAL 0 375 GLU 0 376 ILE 0 377 ASP 0 378 SER 0 379 ILE 0 380 ASN 0 381 SER 0 382 LYS 0 383 THR 0 384 GLU 0 385 TYR 0 386 ILE 0 387 ASP 0 388 SER 0 389 TYR 0 390 MET 0 391 PRO 0 392 THR 0 393 ARG 0 394 VAL 0 395 CYS 0 396 ILE 0 397 CYS 0 398 VAL 0 399 ASN 0 400 SER 0 401 VAL 0 402 SER 0 403 PHE 0 404 LEU 0 405 ILE 0 406 PHE 0 407 LYS 0 408 CYS 0 409 LYS 0 410 THR 0 411 MET 0 412 CYS 0 413 TYR 0 414 ALA 0 415 LEU 0 416 PHE 0 417 CYS 0 418 VAL 0 419 PHE 0 420 PHE 0 421 PHE 0 422 SER 0 423 THR 0 424 THR 0 425 ARG 0 426 PHE 0 427 LEU 0 428 ARG 0 429 VAL 0 430 LEU 0 431 THR 0 432 HIS 0 433 PHE 0 434 LEU 0 435 MET 0 436 ILE 0 437 ASN # 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 . -13.957 -1.967 -9.036 1.00 84.05 1 A 1 ATOM 2 C CA . MET A 0 1 . -14.127 -0.491 -9.089 1.00 84.05 1 A 1 ATOM 3 C C . MET A 0 1 . -13.127 0.084 -10.080 1.00 84.05 1 A 1 ATOM 4 C CB . MET A 0 1 . -13.910 0.123 -7.699 1.00 84.05 1 A 1 ATOM 5 O O . MET A 0 1 . -12.132 -0.587 -10.335 1.00 84.05 1 A 1 ATOM 6 C CG . MET A 0 1 . -15.050 -0.260 -6.749 1.00 84.05 1 A 1 ATOM 7 S SD . MET A 0 1 . -14.762 0.170 -5.019 1.00 84.05 1 A 1 ATOM 8 C CE . MET A 0 1 . -13.517 -1.060 -4.526 1.00 84.05 1 A 1 ATOM 9 N N . LYS A 0 2 . -13.370 1.272 -10.647 1.00 90.90 2 A 1 ATOM 10 C CA . LYS A 0 2 . -12.348 1.996 -11.422 1.00 90.90 2 A 1 ATOM 11 C C . LYS A 0 2 . -11.479 2.790 -10.452 1.00 90.90 2 A 1 ATOM 12 C CB . LYS A 0 2 . -12.982 2.945 -12.448 1.00 90.90 2 A 1 ATOM 13 O O . LYS A 0 2 . -12.027 3.538 -9.640 1.00 90.90 2 A 1 ATOM 14 C CG . LYS A 0 2 . -13.612 2.237 -13.659 1.00 90.90 2 A 1 ATOM 15 C CD . LYS A 0 2 . -14.250 3.295 -14.573 1.00 90.90 2 A 1 ATOM 16 C CE . LYS A 0 2 . -14.923 2.717 -15.825 1.00 90.90 2 A 1 ATOM 17 N NZ . LYS A 0 2 . -15.472 3.796 -16.698 1.00 90.90 2 A 1 ATOM 18 N N . PHE A 0 3 . -10.165 2.616 -10.525 1.00 92.76 3 A 1 ATOM 19 C CA . PHE A 0 3 . -9.239 3.243 -9.589 1.00 92.76 3 A 1 ATOM 20 C C . PHE A 0 3 . -8.100 3.977 -10.291 1.00 92.76 3 A 1 ATOM 21 C CB . PHE A 0 3 . -8.727 2.217 -8.570 1.00 92.76 3 A 1 ATOM 22 O O . PHE A 0 3 . -7.667 3.595 -11.383 1.00 92.76 3 A 1 ATOM 23 C CG . PHE A 0 3 . -7.629 1.297 -9.067 1.00 92.76 3 A 1 ATOM 24 C CD1 . PHE A 0 3 . -7.940 0.136 -9.796 1.00 92.76 3 A 1 ATOM 25 C CD2 . PHE A 0 3 . -6.288 1.588 -8.767 1.00 92.76 3 A 1 ATOM 26 C CE1 . PHE A 0 3 . -6.918 -0.742 -10.201 1.00 92.76 3 A 1 ATOM 27 C CE2 . PHE A 0 3 . -5.268 0.704 -9.154 1.00 92.76 3 A 1 ATOM 28 C CZ . PHE A 0 3 . -5.581 -0.456 -9.880 1.00 92.76 3 A 1 ATOM 29 N N . VAL A 0 4 . -7.618 5.025 -9.630 1.00 93.63 4 A 1 ATOM 30 C CA . VAL A 0 4 . -6.368 5.711 -9.961 1.00 93.63 4 A 1 ATOM 31 C C . VAL A 0 4 . -5.271 5.225 -9.018 1.00 93.63 4 A 1 ATOM 32 C CB . VAL A 0 4 . -6.562 7.238 -9.938 1.00 93.63 4 A 1 ATOM 33 O O . VAL A 0 4 . -5.521 5.042 -7.826 1.00 93.63 4 A 1 ATOM 34 C CG1 . VAL A 0 4 . -6.988 7.792 -8.577 1.00 93.63 4 A 1 ATOM 35 C CG2 . VAL A 0 4 . -5.298 7.981 -10.366 1.00 93.63 4 A 1 ATOM 36 N N . ALA A 0 5 . -4.073 4.979 -9.540 1.00 92.13 5 A 1 ATOM 37 C CA . ALA A 0 5 . -2.935 4.546 -8.734 1.00 92.13 5 A 1 ATOM 38 C C . ALA A 0 5 . -1.947 5.692 -8.529 1.00 92.13 5 A 1 ATOM 39 C CB . ALA A 0 5 . -2.267 3.349 -9.404 1.00 92.13 5 A 1 ATOM 40 O O . ALA A 0 5 . -1.506 6.306 -9.501 1.00 92.13 5 A 1 ATOM 41 N N . LEU A 0 6 . -1.578 5.945 -7.278 1.00 91.21 6 A 1 ATOM 42 C CA . LEU A 0 6 . -0.415 6.749 -6.939 1.00 91.21 6 A 1 ATOM 43 C C . LEU A 0 6 . 0.824 5.896 -7.193 1.00 91.21 6 A 1 ATOM 44 C CB . LEU A 0 6 . -0.466 7.230 -5.479 1.00 91.21 6 A 1 ATOM 45 O O . LEU A 0 6 . 0.933 4.779 -6.685 1.00 91.21 6 A 1 ATOM 46 C CG . LEU A 0 6 . -1.782 7.898 -5.047 1.00 91.21 6 A 1 ATOM 47 C CD1 . LEU A 0 6 . -1.648 8.442 -3.626 1.00 91.21 6 A 1 ATOM 48 C CD2 . LEU A 0 6 . -2.193 9.034 -5.978 1.00 91.21 6 A 1 ATOM 49 N N . VAL A 0 7 . 1.738 6.406 -8.007 1.00 89.14 7 A 1 ATOM 50 C CA . VAL A 0 7 . 2.928 5.673 -8.428 1.00 89.14 7 A 1 ATOM 51 C C . VAL A 0 7 . 4.189 6.452 -8.118 1.00 89.14 7 A 1 ATOM 52 C CB . VAL A 0 7 . 2.869 5.255 -9.905 1.00 89.14 7 A 1 ATOM 53 O O . VAL A 0 7 . 4.240 7.658 -8.315 1.00 89.14 7 A 1 ATOM 54 C CG1 . VAL A 0 7 . 1.798 4.186 -10.107 1.00 89.14 7 A 1 ATOM 55 C CG2 . VAL A 0 7 . 2.597 6.402 -10.882 1.00 89.14 7 A 1 ATOM 56 N N . SER A 0 8 . 5.198 5.721 -7.650 1.00 85.46 8 A 1 ATOM 57 C CA . SER A 0 8 . 6.572 6.200 -7.460 1.00 85.46 8 A 1 ATOM 58 C C . SER A 0 8 . 7.560 5.537 -8.425 1.00 85.46 8 A 1 ATOM 59 C CB . SER A 0 8 . 7.006 5.920 -6.017 1.00 85.46 8 A 1 ATOM 60 O O . SER A 0 8 . 8.735 5.884 -8.450 1.00 85.46 8 A 1 ATOM 61 O OG . SER A 0 8 . 6.976 4.523 -5.729 1.00 85.46 8 A 1 ATOM 62 N N . GLY A 0 9 . 7.115 4.508 -9.160 1.00 85.94 9 A 1 ATOM 63 C CA . GLY A 0 9 . 7.983 3.616 -9.936 1.00 85.94 9 A 1 ATOM 64 C C . GLY A 0 9 . 8.650 2.505 -9.112 1.00 85.94 9 A 1 ATOM 65 O O . GLY A 0 9 . 9.201 1.554 -9.676 1.00 85.94 9 A 1 ATOM 66 N N . GLY A 0 10 . 8.559 2.576 -7.782 1.00 89.19 10 A 1 ATOM 67 C CA . GLY A 0 10 . 9.079 1.563 -6.870 1.00 89.19 10 A 1 ATOM 68 C C . GLY A 0 10 . 8.224 0.300 -6.781 1.00 89.19 10 A 1 ATOM 69 O O . GLY A 0 10 . 7.100 0.237 -7.283 1.00 89.19 10 A 1 ATOM 70 N N . LYS A 0 11 . 8.771 -0.724 -6.121 1.00 89.46 11 A 1 ATOM 71 C CA . LYS A 0 11 . 8.161 -2.056 -6.014 1.00 89.46 11 A 1 ATOM 72 C C . LYS A 0 11 . 6.748 -2.021 -5.417 1.00 89.46 11 A 1 ATOM 73 C CB . LYS A 0 11 . 9.106 -2.984 -5.221 1.00 89.46 11 A 1 ATOM 74 O O . LYS A 0 11 . 5.888 -2.755 -5.892 1.00 89.46 11 A 1 ATOM 75 C CG . LYS A 0 11 . 9.053 -2.693 -3.714 1.00 89.46 11 A 1 ATOM 76 C CD . LYS A 0 11 . 10.194 -3.281 -2.887 1.00 89.46 11 A 1 ATOM 77 C CE . LYS A 0 11 . 9.999 -3.017 -1.388 1.00 89.46 11 A 1 ATOM 78 N NZ . LYS A 0 11 . 9.836 -1.583 -1.037 1.00 89.46 11 A 1 ATOM 79 N N . ASP A 0 12 . 6.494 -1.175 -4.417 1.00 88.33 12 A 1 ATOM 80 C CA . ASP A 0 12 . 5.269 -1.249 -3.612 1.00 88.33 12 A 1 ATOM 81 C C . ASP A 0 12 . 4.075 -0.671 -4.366 1.00 88.33 12 A 1 ATOM 82 C CB . ASP A 0 12 . 5.457 -0.546 -2.261 1.00 88.33 12 A 1 ATOM 83 O O . ASP A 0 12 . 3.030 -1.313 -4.462 1.00 88.33 12 A 1 ATOM 84 C CG . ASP A 0 12 . 6.775 -0.944 -1.617 1.00 88.33 12 A 1 ATOM 85 O OD1 . ASP A 0 12 . 7.014 -2.156 -1.423 1.00 88.33 12 A 1 ATOM 86 O OD2 . ASP A 0 12 . 7.690 -0.097 -1.614 1.00 88.33 12 A 1 ATOM 87 N N . SER A 0 13 . 4.254 0.493 -5.001 1.00 88.95 13 A 1 ATOM 88 C CA . SER A 0 13 . 3.212 1.100 -5.836 1.00 88.95 13 A 1 ATOM 89 C C . SER A 0 13 . 2.860 0.222 -7.038 1.00 88.95 13 A 1 ATOM 90 C CB . SER A 0 13 . 3.583 2.527 -6.261 1.00 88.95 13 A 1 ATOM 91 O O . SER A 0 13 . 1.682 0.006 -7.324 1.00 88.95 13 A 1 ATOM 92 O OG . SER A 0 13 . 4.779 2.604 -7.026 1.00 88.95 13 A 1 ATOM 93 N N . ILE A 0 14 . 3.860 -0.375 -7.693 1.00 92.40 14 A 1 ATOM 94 C CA . ILE A 0 14 . 3.631 -1.268 -8.834 1.00 92.40 14 A 1 ATOM 95 C C . ILE A 0 14 . 3.004 -2.601 -8.405 1.00 92.40 14 A 1 ATOM 96 C CB . ILE A 0 14 . 4.940 -1.456 -9.626 1.00 92.40 14 A 1 ATOM 97 O O . ILE A 0 14 . 2.071 -3.084 -9.053 1.00 92.40 14 A 1 ATOM 98 C CG1 . ILE A 0 14 . 5.498 -0.122 -10.180 1.00 92.40 14 A 1 ATOM 99 C CG2 . ILE A 0 14 . 4.719 -2.450 -10.777 1.00 92.40 14 A 1 ATOM 100 C CD1 . ILE A 0 14 . 4.560 0.666 -11.102 1.00 92.40 14 A 1 ATOM 101 N N . TYR A 0 15 . 3.458 -3.190 -7.296 1.00 92.42 15 A 1 ATOM 102 C CA . TYR A 0 15 . 2.856 -4.406 -6.748 1.00 92.42 15 A 1 ATOM 103 C C . TYR A 0 15 . 1.405 -4.176 -6.315 1.00 92.42 15 A 1 ATOM 104 C CB . TYR A 0 15 . 3.714 -4.950 -5.600 1.00 92.42 15 A 1 ATOM 105 O O . TYR A 0 15 . 0.538 -5.005 -6.592 1.00 92.42 15 A 1 ATOM 106 C CG . TYR A 0 15 . 3.210 -6.278 -5.075 1.00 92.42 15 A 1 ATOM 107 C CD1 . TYR A 0 15 . 2.401 -6.324 -3.924 1.00 92.42 15 A 1 ATOM 108 C CD2 . TYR A 0 15 . 3.505 -7.463 -5.778 1.00 92.42 15 A 1 ATOM 109 C CE1 . TYR A 0 15 . 1.848 -7.549 -3.501 1.00 92.42 15 A 1 ATOM 110 C CE2 . TYR A 0 15 . 2.971 -8.691 -5.345 1.00 92.42 15 A 1 ATOM 111 O OH . TYR A 0 15 . 1.520 -9.902 -3.887 1.00 92.42 15 A 1 ATOM 112 C CZ . TYR A 0 15 . 2.120 -8.731 -4.222 1.00 92.42 15 A 1 ATOM 113 N N . ASN A 0 16 . 1.112 -3.022 -5.717 1.00 92.01 16 A 1 ATOM 114 C CA . ASN A 0 16 . -0.236 -2.656 -5.304 1.00 92.01 16 A 1 ATOM 115 C C . ASN A 0 16 . -1.204 -2.541 -6.489 1.00 92.01 16 A 1 ATOM 116 C CB . ASN A 0 16 . -0.150 -1.357 -4.508 1.00 92.01 16 A 1 ATOM 117 O O . ASN A 0 16 . -2.327 -3.029 -6.394 1.00 92.01 16 A 1 ATOM 118 C CG . ASN A 0 16 . -1.475 -1.002 -3.873 1.00 92.01 16 A 1 ATOM 119 N ND2 . ASN A 0 16 . -1.686 -1.351 -2.629 1.00 92.01 16 A 1 ATOM 120 O OD1 . ASN A 0 16 . -2.347 -0.406 -4.469 1.00 92.01 16 A 1 ATOM 121 N N . ILE A 0 17 . -0.763 -1.996 -7.628 1.00 93.37 17 A 1 ATOM 122 C CA . ILE A 0 17 . -1.572 -1.991 -8.857 1.00 93.37 17 A 1 ATOM 123 C C . ILE A 0 17 . -1.958 -3.416 -9.262 1.00 93.37 17 A 1 ATOM 124 C CB . ILE A 0 17 . -0.817 -1.288 -10.005 1.00 93.37 17 A 1 ATOM 125 O O . ILE A 0 17 . -3.126 -3.677 -9.560 1.00 93.37 17 A 1 ATOM 126 C CG1 . ILE A 0 17 . -0.734 0.223 -9.728 1.00 93.37 17 A 1 ATOM 127 C CG2 . ILE A 0 17 . -1.516 -1.533 -11.358 1.00 93.37 17 A 1 ATOM 128 C CD1 . ILE A 0 17 . 0.257 0.960 -10.634 1.00 93.37 17 A 1 ATOM 129 N N . MET A 0 18 . -0.991 -4.338 -9.275 1.00 94.33 18 A 1 ATOM 130 C CA . MET A 0 18 . -1.241 -5.737 -9.636 1.00 94.33 18 A 1 ATOM 131 C C . MET A 0 18 . -2.217 -6.397 -8.663 1.00 94.33 18 A 1 ATOM 132 C CB . MET A 0 18 . 0.073 -6.526 -9.687 1.00 94.33 18 A 1 ATOM 133 O O . MET A 0 18 . -3.159 -7.056 -9.095 1.00 94.33 18 A 1 ATOM 134 C CG . MET A 0 18 . 0.949 -6.045 -10.842 1.00 94.33 18 A 1 ATOM 135 S SD . MET A 0 18 . 2.458 -7.006 -11.136 1.00 94.33 18 A 1 ATOM 136 C CE . MET A 0 18 . 3.450 -6.486 -9.717 1.00 94.33 18 A 1 ATOM 137 N N . GLU A 0 19 . -2.048 -6.161 -7.362 1.00 92.94 19 A 1 ATOM 138 C CA . GLU A 0 19 . -2.989 -6.610 -6.336 1.00 92.94 19 A 1 ATOM 139 C C . GLU A 0 19 . -4.398 -6.056 -6.580 1.00 92.94 19 A 1 ATOM 140 C CB . GLU A 0 19 . -2.467 -6.206 -4.951 1.00 92.94 19 A 1 ATOM 141 O O . GLU A 0 19 . -5.349 -6.831 -6.630 1.00 92.94 19 A 1 ATOM 142 C CG . GLU A 0 19 . -1.360 -7.142 -4.443 1.00 92.94 19 A 1 ATOM 143 C CD . GLU A 0 19 . -1.891 -8.489 -3.931 1.00 92.94 19 A 1 ATOM 144 O OE1 . GLU A 0 19 . -1.149 -9.496 -3.934 1.00 92.94 19 A 1 ATOM 145 O OE2 . GLU A 0 19 . -3.020 -8.539 -3.388 1.00 92.94 19 A 1 ATOM 146 N N . CYS A 0 20 . -4.563 -4.753 -6.826 1.00 92.56 20 A 1 ATOM 147 C CA . CYS A 0 20 . -5.871 -4.173 -7.142 1.00 92.56 20 A 1 ATOM 148 C C . CYS A 0 20 . -6.530 -4.849 -8.355 1.00 92.56 20 A 1 ATOM 149 C CB . CYS A 0 20 . -5.716 -2.667 -7.387 1.00 92.56 20 A 1 ATOM 150 O O . CYS A 0 20 . -7.735 -5.110 -8.331 1.00 92.56 20 A 1 ATOM 151 S SG . CYS A 0 20 . -5.393 -1.779 -5.840 1.00 92.56 20 A 1 ATOM 152 N N . ILE A 0 21 . -5.757 -5.179 -9.394 1.00 94.57 21 A 1 ATOM 153 C CA . ILE A 0 21 . -6.274 -5.912 -10.558 1.00 94.57 21 A 1 ATOM 154 C C . ILE A 0 21 . -6.681 -7.338 -10.172 1.00 94.57 21 A 1 ATOM 155 C CB . ILE A 0 21 . -5.276 -5.885 -11.736 1.00 94.57 21 A 1 ATOM 156 O O . ILE A 0 21 . -7.754 -7.776 -10.575 1.00 94.57 21 A 1 ATOM 157 C CG1 . ILE A 0 21 . -5.054 -4.435 -12.229 1.00 94.57 21 A 1 ATOM 158 C CG2 . ILE A 0 21 . -5.813 -6.747 -12.899 1.00 94.57 21 A 1 ATOM 159 C CD1 . ILE A 0 21 . -3.827 -4.283 -13.138 1.00 94.57 21 A 1 ATOM 160 N N . VAL A 0 22 . -5.898 -8.047 -9.352 1.00 93.52 22 A 1 ATOM 161 C CA . VAL A 0 22 . -6.262 -9.376 -8.815 1.00 93.52 22 A 1 ATOM 162 C C . VAL A 0 22 . -7.570 -9.331 -8.016 1.00 93.52 22 A 1 ATOM 163 C CB . VAL A 0 22 . -5.112 -9.948 -7.961 1.00 93.52 22 A 1 ATOM 164 O O . VAL A 0 22 . -8.373 -10.261 -8.101 1.00 93.52 22 A 1 ATOM 165 C CG1 . VAL A 0 22 . -5.501 -11.214 -7.186 1.00 93.52 22 A 1 ATOM 166 C CG2 . VAL A 0 22 . -3.932 -10.326 -8.857 1.00 93.52 22 A 1 ATOM 167 N N . HIS A 0 23 . -7.841 -8.229 -7.311 1.00 90.05 23 A 1 ATOM 168 C CA . HIS A 0 23 . -9.116 -7.966 -6.620 1.00 90.05 23 A 1 ATOM 169 C C . HIS A 0 23 . -10.249 -7.501 -7.559 1.00 90.05 23 A 1 ATOM 170 C CB . HIS A 0 23 . -8.882 -7.017 -5.430 1.00 90.05 23 A 1 ATOM 171 O O . HIS A 0 23 . -11.307 -7.048 -7.118 1.00 90.05 23 A 1 ATOM 172 C CG . HIS A 0 23 . -8.102 -7.668 -4.312 1.00 90.05 23 A 1 ATOM 173 C CD2 . HIS A 0 23 . -6.785 -7.477 -4.026 1.00 90.05 23 A 1 ATOM 174 N ND1 . HIS A 0 23 . -8.605 -8.616 -3.421 1.00 90.05 23 A 1 ATOM 175 C CE1 . HIS A 0 23 . -7.583 -8.977 -2.639 1.00 90.05 23 A 1 ATOM 176 N NE2 . HIS A 0 23 . -6.463 -8.336 -3.007 1.00 90.05 23 A 1 ATOM 177 N N . GLY A 0 24 . -10.066 -7.603 -8.879 1.00 90.82 24 A 1 ATOM 178 C CA . GLY A 0 24 . -11.087 -7.263 -9.872 1.00 90.82 24 A 1 ATOM 179 C C . GLY A 0 24 . -11.327 -5.760 -10.017 1.00 90.82 24 A 1 ATOM 180 O O . GLY A 0 24 . -12.410 -5.331 -10.429 1.00 90.82 24 A 1 ATOM 181 N N . HIS A 0 25 . -10.361 -4.924 -9.633 1.00 91.59 25 A 1 ATOM 182 C CA . HIS A 0 25 . -10.418 -3.487 -9.876 1.00 91.59 25 A 1 ATOM 183 C C . HIS A 0 25 . -9.765 -3.133 -11.215 1.00 91.59 25 A 1 ATOM 184 C CB . HIS A 0 25 . -9.829 -2.704 -8.699 1.00 91.59 25 A 1 ATOM 185 O O . HIS A 0 25 . -8.860 -3.807 -11.698 1.00 91.59 25 A 1 ATOM 186 C CG . HIS A 0 25 . -10.398 -3.048 -7.344 1.00 91.59 25 A 1 ATOM 187 C CD2 . HIS A 0 25 . -9.812 -2.741 -6.150 1.00 91.59 25 A 1 ATOM 188 N ND1 . HIS A 0 25 . -11.559 -3.744 -7.063 1.00 91.59 25 A 1 ATOM 189 C CE1 . HIS A 0 25 . -11.664 -3.828 -5.723 1.00 91.59 25 A 1 ATOM 190 N NE2 . HIS A 0 25 . -10.641 -3.205 -5.135 1.00 91.59 25 A 1 ATOM 191 N N . SER A 0 26 . -10.242 -2.060 -11.837 1.00 93.49 26 A 1 ATOM 192 C CA . SER A 0 26 . -9.794 -1.616 -13.154 1.00 93.49 26 A 1 ATOM 193 C C . SER A 0 26 . -8.966 -0.348 -13.010 1.00 93.49 26 A 1 ATOM 194 C CB . SER A 0 26 . -10.993 -1.379 -14.077 1.00 93.49 26 A 1 ATOM 195 O O . SER A 0 26 . -9.495 0.687 -12.600 1.00 93.49 26 A 1 ATOM 196 O OG . SER A 0 26 . -11.839 -2.515 -14.106 1.00 93.49 26 A 1 ATOM 197 N N . LEU A 0 27 . -7.680 -0.428 -13.345 1.00 94.36 27 A 1 ATOM 198 C CA . LEU A 0 27 . -6.791 0.729 -13.375 1.00 94.36 27 A 1 ATOM 199 C C . LEU A 0 27 . -7.187 1.645 -14.540 1.00 94.36 27 A 1 ATOM 200 C CB . LEU A 0 27 . -5.340 0.233 -13.514 1.00 94.36 27 A 1 ATOM 201 O O . LEU A 0 27 . -7.271 1.176 -15.675 1.00 94.36 27 A 1 ATOM 202 C CG . LEU A 0 27 . -4.313 1.375 -13.599 1.00 94.36 27 A 1 ATOM 203 C CD1 . LEU A 0 27 . -4.282 2.202 -12.317 1.00 94.36 27 A 1 ATOM 204 C CD2 . LEU A 0 27 . -2.913 0.818 -13.842 1.00 94.36 27 A 1 ATOM 205 N N . VAL A 0 28 . -7.419 2.933 -14.272 1.00 94.09 28 A 1 ATOM 206 C CA . VAL A 0 28 . -7.816 3.903 -15.316 1.00 94.09 28 A 1 ATOM 207 C C . VAL A 0 28 . -6.859 5.075 -15.490 1.00 94.09 28 A 1 ATOM 208 C CB . VAL A 0 28 . -9.248 4.420 -15.113 1.00 94.09 28 A 1 ATOM 209 O O . VAL A 0 28 . -6.852 5.686 -16.555 1.00 94.09 28 A 1 ATOM 210 C CG1 . VAL A 0 28 . -10.264 3.274 -15.165 1.00 94.09 28 A 1 ATOM 211 C CG2 . VAL A 0 28 . -9.459 5.180 -13.806 1.00 94.09 28 A 1 ATOM 212 N N . ALA A 0 29 . -6.046 5.375 -14.480 1.00 93.84 29 A 1 ATOM 213 C CA . ALA A 0 29 . -5.057 6.442 -14.529 1.00 93.84 29 A 1 ATOM 214 C C . ALA A 0 29 . -3.925 6.181 -13.530 1.00 93.84 29 A 1 ATOM 215 C CB . ALA A 0 29 . -5.750 7.780 -14.249 1.00 93.84 29 A 1 ATOM 216 O O . ALA A 0 29 . -4.121 5.517 -12.508 1.00 93.84 29 A 1 ATOM 217 N N . LEU A 0 30 . -2.759 6.742 -13.824 1.00 93.42 30 A 1 ATOM 218 C CA . LEU A 0 30 . -1.621 6.842 -12.919 1.00 93.42 30 A 1 ATOM 219 C C . LEU A 0 30 . -1.471 8.292 -12.461 1.00 93.42 30 A 1 ATOM 220 C CB . LEU A 0 30 . -0.349 6.365 -13.637 1.00 93.42 30 A 1 ATOM 221 O O . LEU A 0 30 . -1.669 9.209 -13.254 1.00 93.42 30 A 1 ATOM 222 C CG . LEU A 0 30 . -0.399 4.928 -14.173 1.00 93.42 30 A 1 ATOM 223 C CD1 . LEU A 0 30 . 0.930 4.598 -14.845 1.00 93.42 30 A 1 ATOM 224 C CD2 . LEU A 0 30 . -0.649 3.909 -13.066 1.00 93.42 30 A 1 ATOM 225 N N . VAL A 0 31 . -1.088 8.497 -11.206 1.00 91.23 31 A 1 ATOM 226 C CA . VAL A 0 31 . -0.779 9.806 -10.624 1.00 91.23 31 A 1 ATOM 227 C C . VAL A 0 31 . 0.616 9.755 -10.023 1.00 91.23 31 A 1 ATOM 228 C CB . VAL A 0 31 . -1.826 10.203 -9.571 1.00 91.23 31 A 1 ATOM 229 O O . VAL A 0 31 . 0.909 8.876 -9.219 1.00 91.23 31 A 1 ATOM 230 C CG1 . VAL A 0 31 . -1.397 11.372 -8.674 1.00 91.23 31 A 1 ATOM 231 C CG2 . VAL A 0 31 . -3.132 10.620 -10.247 1.00 91.23 31 A 1 ATOM 232 N N . ASN A 0 32 . 1.460 10.714 -10.386 1.00 89.46 32 A 1 ATOM 233 C CA . ASN A 0 32 . 2.802 10.862 -9.836 1.00 89.46 32 A 1 ATOM 234 C C . ASN A 0 32 . 3.047 12.320 -9.447 1.00 89.46 32 A 1 ATOM 235 C CB . ASN A 0 32 . 3.818 10.361 -10.869 1.00 89.46 32 A 1 ATOM 236 O O . ASN A 0 32 . 2.883 13.225 -10.271 1.00 89.46 32 A 1 ATOM 237 C CG . ASN A 0 32 . 5.257 10.537 -10.414 1.00 89.46 32 A 1 ATOM 238 N ND2 . ASN A 0 32 . 5.964 11.526 -10.907 1.00 89.46 32 A 1 ATOM 239 O OD1 . ASN A 0 32 . 5.785 9.781 -9.633 1.00 89.46 32 A 1 ATOM 240 N N . LEU A 0 33 . 3.489 12.533 -8.212 1.00 83.71 33 A 1 ATOM 241 C CA . LEU A 0 33 . 4.020 13.816 -7.771 1.00 83.71 33 A 1 ATOM 242 C C . LEU A 0 33 . 5.531 13.802 -7.984 1.00 83.71 33 A 1 ATOM 243 C CB . LEU A 0 33 . 3.626 14.077 -6.309 1.00 83.71 33 A 1 ATOM 244 O O . LEU A 0 33 . 6.220 12.936 -7.452 1.00 83.71 33 A 1 ATOM 245 C CG . LEU A 0 33 . 2.123 14.338 -6.105 1.00 83.71 33 A 1 ATOM 246 C CD1 . LEU A 0 33 . 1.820 14.450 -4.615 1.00 83.71 33 A 1 ATOM 247 C CD2 . LEU A 0 33 . 1.649 15.624 -6.784 1.00 83.71 33 A 1 ATOM 248 N N . CYS A 0 34 . 6.043 14.730 -8.789 1.00 80.69 34 A 1 ATOM 249 C CA . CYS A 0 34 . 7.475 14.848 -9.042 1.00 80.69 34 A 1 ATOM 250 C C . CYS A 0 34 . 8.082 16.003 -8.232 1.00 80.69 34 A 1 ATOM 251 C CB . CYS A 0 34 . 7.767 14.934 -10.550 1.00 80.69 34 A 1 ATOM 252 O O . CYS A 0 34 . 7.405 17.002 -7.975 1.00 80.69 34 A 1 ATOM 253 S SG . CYS A 0 34 . 6.753 16.184 -11.394 1.00 80.69 34 A 1 ATOM 254 N N . PRO A 0 35 . 9.357 15.903 -7.823 1.00 76.07 35 A 1 ATOM 255 C CA . PRO A 0 35 . 10.049 17.035 -7.223 1.00 76.07 35 A 1 ATOM 256 C C . PRO A 0 35 . 10.097 18.218 -8.209 1.00 76.07 35 A 1 ATOM 257 C CB . PRO A 0 35 . 11.442 16.516 -6.855 1.00 76.07 35 A 1 ATOM 258 O O . PRO A 0 35 . 10.084 17.999 -9.426 1.00 76.07 35 A 1 ATOM 259 C CG . PRO A 0 35 . 11.667 15.360 -7.831 1.00 76.07 35 A 1 ATOM 260 C CD . PRO A 0 35 . 10.268 14.786 -8.027 1.00 76.07 35 A 1 ATOM 261 N N . PRO A 0 36 . 10.189 19.468 -7.714 1.00 71.23 36 A 1 ATOM 262 C CA . PRO A 0 36 . 10.419 20.621 -8.575 1.00 71.23 36 A 1 ATOM 263 C C . PRO A 0 36 . 11.647 20.367 -9.443 1.00 71.23 36 A 1 ATOM 264 C CB . PRO A 0 36 . 10.657 21.823 -7.654 1.00 71.23 36 A 1 ATOM 265 O O . PRO A 0 36 . 12.653 19.844 -8.952 1.00 71.23 36 A 1 ATOM 266 C CG . PRO A 0 36 . 10.154 21.372 -6.285 1.00 71.23 36 A 1 ATOM 267 C CD . PRO A 0 36 . 10.244 19.849 -6.314 1.00 71.23 36 A 1 ATOM 268 N N . LYS A 0 37 . 11.599 20.759 -10.718 1.00 64.65 37 A 1 ATOM 269 C CA . LYS A 0 37 . 12.785 20.707 -11.574 1.00 64.65 37 A 1 ATOM 270 C C . LYS A 0 37 . 13.859 21.616 -10.979 1.00 64.65 37 A 1 ATOM 271 C CB . LYS A 0 37 . 12.442 21.107 -13.015 1.00 64.65 37 A 1 ATOM 272 O O . LYS A 0 37 . 13.830 22.831 -11.165 1.00 64.65 37 A 1 ATOM 273 C CG . LYS A 0 37 . 11.544 20.063 -13.683 1.00 64.65 37 A 1 ATOM 274 C CD . LYS A 0 37 . 11.226 20.480 -15.118 1.00 64.65 37 A 1 ATOM 275 C CE . LYS A 0 37 . 10.233 19.475 -15.693 1.00 64.65 37 A 1 ATOM 276 N NZ . LYS A 0 37 . 9.915 19.790 -17.102 1.00 64.65 37 A 1 ATOM 277 N N . CYS A 0 38 . 14.817 21.032 -10.262 1.00 47.65 38 A 1 ATOM 278 C CA . CYS A 0 38 . 16.100 21.682 -10.056 1.00 47.65 38 A 1 ATOM 279 C C . CYS A 0 38 . 16.662 21.978 -11.450 1.00 47.65 38 A 1 ATOM 280 C CB . CYS A 0 38 . 17.024 20.794 -9.214 1.00 47.65 38 A 1 ATOM 281 O O . CYS A 0 38 . 16.514 21.164 -12.357 1.00 47.65 38 A 1 ATOM 282 S SG . CYS A 0 38 . 16.404 20.740 -7.506 1.00 47.65 38 A 1 ATOM 283 N N . SER A 0 39 . 17.266 23.148 -11.627 1.00 48.32 39 A 1 ATOM 284 C CA . SER A 0 39 . 17.756 23.704 -12.900 1.00 48.32 39 A 1 ATOM 285 C C . SER A 0 39 . 18.666 22.790 -13.737 1.00 48.32 39 A 1 ATOM 286 C CB . SER A 0 39 . 18.499 25.003 -12.573 1.00 48.32 39 A 1 ATOM 287 O O . SER A 0 39 . 18.986 23.125 -14.876 1.00 48.32 39 A 1 ATOM 288 O OG . SER A 0 39 . 19.370 24.821 -11.466 1.00 48.32 39 A 1 ATOM 289 N N . ASP A 0 40 . 19.056 21.637 -13.206 1.00 48.08 40 A 1 ATOM 290 C CA . ASP A 0 40 . 19.798 20.609 -13.910 1.00 48.08 40 A 1 ATOM 291 C C . ASP A 0 40 . 18.799 19.658 -14.586 1.00 48.08 40 A 1 ATOM 292 C CB . ASP A 0 40 . 20.753 19.922 -12.923 1.00 48.08 40 A 1 ATOM 293 O O . ASP A 0 40 . 18.256 18.743 -13.970 1.00 48.08 40 A 1 ATOM 294 C CG . ASP A 0 40 . 21.729 20.904 -12.254 1.00 48.08 40 A 1 ATOM 295 O OD1 . ASP A 0 40 . 22.016 21.972 -12.844 1.00 48.08 40 A 1 ATOM 296 O OD2 . ASP A 0 40 . 22.168 20.585 -11.128 1.00 48.08 40 A 1 ATOM 297 N N . ASN A 0 41 . 18.549 19.900 -15.875 1.00 44.52 41 A 1 ATOM 298 C CA . ASN A 0 41 . 17.592 19.214 -16.760 1.00 44.52 41 A 1 ATOM 299 C C . ASN A 0 41 . 17.722 17.668 -16.867 1.00 44.52 41 A 1 ATOM 300 C CB . ASN A 0 41 . 17.733 19.858 -18.160 1.00 44.52 41 A 1 ATOM 301 O O . ASN A 0 41 . 17.073 17.070 -17.721 1.00 44.52 41 A 1 ATOM 302 C CG . ASN A 0 41 . 17.124 21.241 -18.282 1.00 44.52 41 A 1 ATOM 303 N ND2 . ASN A 0 41 . 17.738 22.115 -19.045 1.00 44.52 41 A 1 ATOM 304 O OD1 . ASN A 0 41 . 16.074 21.552 -17.747 1.00 44.52 41 A 1 ATOM 305 N N . GLU A 0 42 . 18.537 16.996 -16.051 1.00 49.94 42 A 1 ATOM 306 C CA . GLU A 0 42 . 18.941 15.597 -16.255 1.00 49.94 42 A 1 ATOM 307 C C . GLU A 0 42 . 18.221 14.564 -15.371 1.00 49.94 42 A 1 ATOM 308 C CB . GLU A 0 42 . 20.461 15.465 -16.069 1.00 49.94 42 A 1 ATOM 309 O O . GLU A 0 42 . 18.239 13.380 -15.694 1.00 49.94 42 A 1 ATOM 310 C CG . GLU A 0 42 . 21.273 16.223 -17.132 1.00 49.94 42 A 1 ATOM 311 C CD . GLU A 0 42 . 22.770 15.853 -17.129 1.00 49.94 42 A 1 ATOM 312 O OE1 . GLU A 0 42 . 23.496 16.410 -17.981 1.00 49.94 42 A 1 ATOM 313 O OE2 . GLU A 0 42 . 23.200 14.996 -16.308 1.00 49.94 42 A 1 ATOM 314 N N . THR A 0 43 . 17.575 14.943 -14.263 1.00 48.97 43 A 1 ATOM 315 C CA . THR A 0 43 . 16.987 13.953 -13.330 1.00 48.97 43 A 1 ATOM 316 C C . THR A 0 43 . 15.605 13.431 -13.736 1.00 48.97 43 A 1 ATOM 317 C CB . THR A 0 43 . 16.955 14.481 -11.888 1.00 48.97 43 A 1 ATOM 318 O O . THR A 0 43 . 15.161 12.419 -13.203 1.00 48.97 43 A 1 ATOM 319 C CG2 . THR A 0 43 . 18.334 14.394 -11.235 1.00 48.97 43 A 1 ATOM 320 O OG1 . THR A 0 43 . 16.562 15.833 -11.871 1.00 48.97 43 A 1 ATOM 321 N N . SER A 0 44 . 14.928 14.073 -14.693 1.00 51.09 44 A 1 ATOM 322 C CA . SER A 0 44 . 13.512 13.802 -15.012 1.00 51.09 44 A 1 ATOM 323 C C . SER A 0 44 . 13.238 12.635 -15.979 1.00 51.09 44 A 1 ATOM 324 C CB . SER A 0 44 . 12.833 15.093 -15.484 1.00 51.09 44 A 1 ATOM 325 O O . SER A 0 44 . 12.078 12.335 -16.267 1.00 51.09 44 A 1 ATOM 326 O OG . SER A 0 44 . 13.362 15.590 -16.704 1.00 51.09 44 A 1 ATOM 327 N N . GLU A 0 45 . 14.272 11.969 -16.504 1.00 52.62 45 A 1 ATOM 328 C CA . GLU A 0 45 . 14.081 10.982 -17.577 1.00 52.62 45 A 1 ATOM 329 C C . GLU A 0 45 . 13.415 9.682 -17.105 1.00 52.62 45 A 1 ATOM 330 C CB . GLU A 0 45 . 15.407 10.675 -18.288 1.00 52.62 45 A 1 ATOM 331 O O . GLU A 0 45 . 12.559 9.152 -17.814 1.00 52.62 45 A 1 ATOM 332 C CG . GLU A 0 45 . 15.887 11.846 -19.161 1.00 52.62 45 A 1 ATOM 333 C CD . GLU A 0 45 . 17.039 11.467 -20.110 1.00 52.62 45 A 1 ATOM 334 O OE1 . GLU A 0 45 . 17.349 12.305 -20.985 1.00 52.62 45 A 1 ATOM 335 O OE2 . GLU A 0 45 . 17.572 10.335 -19.998 1.00 52.62 45 A 1 ATOM 336 N N . ILE A 0 46 . 13.762 9.171 -15.918 1.00 55.69 46 A 1 ATOM 337 C CA . ILE A 0 46 . 13.347 7.820 -15.506 1.00 55.69 46 A 1 ATOM 338 C C . ILE A 0 46 . 11.835 7.675 -15.339 1.00 55.69 46 A 1 ATOM 339 C CB . ILE A 0 46 . 14.123 7.360 -14.260 1.00 55.69 46 A 1 ATOM 340 O O . ILE A 0 46 . 11.248 6.716 -15.843 1.00 55.69 46 A 1 ATOM 341 C CG1 . ILE A 0 46 . 13.894 5.852 -14.070 1.00 55.69 46 A 1 ATOM 342 C CG2 . ILE A 0 46 . 13.776 8.137 -12.975 1.00 55.69 46 A 1 ATOM 343 C CD1 . ILE A 0 46 . 14.950 5.219 -13.175 1.00 55.69 46 A 1 ATOM 344 N N . ASP A 0 47 . 11.209 8.668 -14.713 1.00 60.67 47 A 1 ATOM 345 C CA . ASP A 0 47 . 9.770 8.735 -14.482 1.00 60.67 47 A 1 ATOM 346 C C . ASP A 0 47 . 9.006 8.576 -15.800 1.00 60.67 47 A 1 ATOM 347 C CB . ASP A 0 47 . 9.473 10.090 -13.815 1.00 60.67 47 A 1 ATOM 348 O O . ASP A 0 47 . 8.127 7.727 -15.934 1.00 60.67 47 A 1 ATOM 349 C CG . ASP A 0 47 . 9.862 10.156 -12.333 1.00 60.67 47 A 1 ATOM 350 O OD1 . ASP A 0 47 . 10.377 9.145 -11.811 1.00 60.67 47 A 1 ATOM 351 O OD2 . ASP A 0 47 . 9.616 11.235 -11.751 1.00 60.67 47 A 1 ATOM 352 N N . SER A 0 48 . 9.412 9.318 -16.831 1.00 59.49 48 A 1 ATOM 353 C CA . SER A 0 48 . 8.741 9.304 -18.135 1.00 59.49 48 A 1 ATOM 354 C C . SER A 0 48 . 8.725 7.909 -18.773 1.00 59.49 48 A 1 ATOM 355 C CB . SER A 0 48 . 9.418 10.301 -19.078 1.00 59.49 48 A 1 ATOM 356 O O . SER A 0 48 . 7.687 7.472 -19.278 1.00 59.49 48 A 1 ATOM 357 O OG . SER A 0 48 . 9.340 11.614 -18.555 1.00 59.49 48 A 1 ATOM 358 N N . TYR A 0 49 . 9.845 7.181 -18.714 1.00 57.02 49 A 1 ATOM 359 C CA . TYR A 0 49 . 9.939 5.823 -19.259 1.00 57.02 49 A 1 ATOM 360 C C . TYR A 0 49 . 9.138 4.811 -18.435 1.00 57.02 49 A 1 ATOM 361 C CB . TYR A 0 49 . 11.411 5.405 -19.355 1.00 57.02 49 A 1 ATOM 362 O O . TYR A 0 49 . 8.437 3.972 -19.009 1.00 57.02 49 A 1 ATOM 363 C CG . TYR A 0 49 . 12.192 6.142 -20.425 1.00 57.02 49 A 1 ATOM 364 C CD1 . TYR A 0 49 . 11.929 5.888 -21.781 1.00 57.02 49 A 1 ATOM 365 C CD2 . TYR A 0 49 . 13.175 7.084 -20.080 1.00 57.02 49 A 1 ATOM 366 C CE1 . TYR A 0 49 . 12.676 6.522 -22.789 1.00 57.02 49 A 1 ATOM 367 C CE2 . TYR A 0 49 . 13.901 7.758 -21.081 1.00 57.02 49 A 1 ATOM 368 O OH . TYR A 0 49 . 14.361 8.108 -23.412 1.00 57.02 49 A 1 ATOM 369 C CZ . TYR A 0 49 . 13.664 7.464 -22.440 1.00 57.02 49 A 1 ATOM 370 N N . MET A 0 50 . 9.185 4.914 -17.101 1.00 58.62 50 A 1 ATOM 371 C CA . MET A 0 50 . 8.426 4.027 -16.216 1.00 58.62 50 A 1 ATOM 372 C C . MET A 0 50 . 6.930 4.077 -16.504 1.00 58.62 50 A 1 ATOM 373 C CB . MET A 0 50 . 8.698 4.353 -14.740 1.00 58.62 50 A 1 ATOM 374 O O . MET A 0 50 . 6.274 3.041 -16.535 1.00 58.62 50 A 1 ATOM 375 C CG . MET A 0 50 . 10.095 3.908 -14.299 1.00 58.62 50 A 1 ATOM 376 S SD . MET A 0 50 . 10.411 4.020 -12.522 1.00 58.62 50 A 1 ATOM 377 C CE . MET A 0 50 . 10.097 5.780 -12.197 1.00 58.62 50 A 1 ATOM 378 N N . TYR A 0 51 . 6.380 5.251 -16.794 1.00 65.64 51 A 1 ATOM 379 C CA . TYR A 0 51 . 4.933 5.408 -16.925 1.00 65.64 51 A 1 ATOM 380 C C . TYR A 0 51 . 4.409 5.150 -18.341 1.00 65.64 51 A 1 ATOM 381 C CB . TYR A 0 51 . 4.577 6.792 -16.397 1.00 65.64 51 A 1 ATOM 382 O O . TYR A 0 51 . 3.314 4.606 -18.503 1.00 65.64 51 A 1 ATOM 383 C CG . TYR A 0 51 . 5.034 7.043 -14.966 1.00 65.64 51 A 1 ATOM 384 C CD1 . TYR A 0 51 . 4.817 6.065 -13.977 1.00 65.64 51 A 1 ATOM 385 C CD2 . TYR A 0 51 . 5.732 8.221 -14.627 1.00 65.64 51 A 1 ATOM 386 C CE1 . TYR A 0 51 . 5.359 6.232 -12.693 1.00 65.64 51 A 1 ATOM 387 C CE2 . TYR A 0 51 . 6.238 8.406 -13.324 1.00 65.64 51 A 1 ATOM 388 O OH . TYR A 0 51 . 6.579 7.500 -11.109 1.00 65.64 51 A 1 ATOM 389 C CZ . TYR A 0 51 . 6.071 7.396 -12.361 1.00 65.64 51 A 1 ATOM 390 N N . GLN A 0 52 . 5.213 5.432 -19.372 1.00 65.92 52 A 1 ATOM 391 C CA . GLN A 0 52 . 4.891 5.046 -20.752 1.00 65.92 52 A 1 ATOM 392 C C . GLN A 0 52 . 4.792 3.524 -20.918 1.00 65.92 52 A 1 ATOM 393 C CB . GLN A 0 52 . 5.954 5.607 -21.701 1.00 65.92 52 A 1 ATOM 394 O O . GLN A 0 52 . 4.047 3.043 -21.773 1.00 65.92 52 A 1 ATOM 395 C CG . GLN A 0 52 . 5.791 7.118 -21.909 1.00 65.92 52 A 1 ATOM 396 C CD . GLN A 0 52 . 6.899 7.710 -22.773 1.00 65.92 52 A 1 ATOM 397 N NE2 . GLN A 0 52 . 6.995 9.019 -22.851 1.00 65.92 52 A 1 ATOM 398 O OE1 . GLN A 0 52 . 7.679 7.027 -23.417 1.00 65.92 52 A 1 ATOM 399 N N . SER A 0 53 . 5.487 2.764 -20.067 1.00 66.80 53 A 1 ATOM 400 C CA . SER A 0 53 . 5.452 1.305 -20.088 1.00 66.80 53 A 1 ATOM 401 C C . SER A 0 53 . 4.063 0.722 -19.793 1.00 66.80 53 A 1 ATOM 402 C CB . SER A 0 53 . 6.482 0.749 -19.106 1.00 66.80 53 A 1 ATOM 403 O O . SER A 0 53 . 3.701 -0.287 -20.385 1.00 66.80 53 A 1 ATOM 404 O OG . SER A 0 53 . 5.999 0.815 -17.789 1.00 66.80 53 A 1 ATOM 405 N N . VAL A 0 54 . 3.239 1.351 -18.945 1.00 71.80 54 A 1 ATOM 406 C CA . VAL A 0 54 . 1.914 0.825 -18.547 1.00 71.80 54 A 1 ATOM 407 C C . VAL A 0 54 . 0.862 1.016 -19.656 1.00 71.80 54 A 1 ATOM 408 C CB . VAL A 0 54 . 1.463 1.487 -17.226 1.00 71.80 54 A 1 ATOM 409 O O . VAL A 0 54 . -0.078 0.223 -19.796 1.00 71.80 54 A 1 ATOM 410 C CG1 . VAL A 0 54 . 0.141 0.906 -16.708 1.00 71.80 54 A 1 ATOM 411 C CG2 . VAL A 0 54 . 2.497 1.289 -16.108 1.00 71.80 54 A 1 ATOM 412 N N . GLY A 0 55 . 1.026 2.061 -20.478 1.00 77.25 55 A 1 ATOM 413 C CA . GLY A 0 55 . 0.106 2.414 -21.567 1.00 77.25 55 A 1 ATOM 414 C C . GLY A 0 55 . -1.259 2.936 -21.100 1.00 77.25 55 A 1 ATOM 415 O O . GLY A 0 55 . -2.259 2.718 -21.778 1.00 77.25 55 A 1 ATOM 416 N N . ILE A 0 56 . -1.310 3.575 -19.931 1.00 84.20 56 A 1 ATOM 417 C CA . ILE A 0 56 . -2.504 4.194 -19.329 1.00 84.20 56 A 1 ATOM 418 C C . ILE A 0 56 . -2.196 5.684 -19.082 1.00 84.20 56 A 1 ATOM 419 C CB . ILE A 0 56 . -2.891 3.407 -18.050 1.00 84.20 56 A 1 ATOM 420 O O . ILE A 0 56 . -1.019 6.013 -18.909 1.00 84.20 56 A 1 ATOM 421 C CG1 . ILE A 0 56 . -3.437 2.020 -18.467 1.00 84.20 56 A 1 ATOM 422 C CG2 . ILE A 0 56 . -3.915 4.108 -17.144 1.00 84.20 56 A 1 ATOM 423 C CD1 . ILE A 0 56 . -3.833 1.110 -17.301 1.00 84.20 56 A 1 ATOM 424 N N . PRO A 0 57 . -3.195 6.596 -19.084 1.00 89.16 57 A 1 ATOM 425 C CA . PRO A 0 57 . -2.961 8.015 -18.832 1.00 89.16 57 A 1 ATOM 426 C C . PRO A 0 57 . -2.182 8.265 -17.539 1.00 89.16 57 A 1 ATOM 427 C CB . PRO A 0 57 . -4.344 8.671 -18.779 1.00 89.16 57 A 1 ATOM 428 O O . PRO A 0 57 . -2.525 7.731 -16.483 1.00 89.16 57 A 1 ATOM 429 C CG . PRO A 0 57 . -5.180 7.769 -19.680 1.00 89.16 57 A 1 ATOM 430 C CD . PRO A 0 57 . -4.608 6.386 -19.383 1.00 89.16 57 A 1 ATOM 431 N N . LEU A 0 58 . -1.156 9.106 -17.638 1.00 90.13 58 A 1 ATOM 432 C CA . LEU A 0 58 . -0.358 9.571 -16.514 1.00 90.13 58 A 1 ATOM 433 C C . LEU A 0 58 . -0.675 11.037 -16.231 1.00 90.13 58 A 1 ATOM 434 C CB . LEU A 0 58 . 1.128 9.373 -16.833 1.00 90.13 58 A 1 ATOM 435 O O . LEU A 0 58 . -0.508 11.903 -17.089 1.00 90.13 58 A 1 ATOM 436 C CG . LEU A 0 58 . 2.056 9.945 -15.747 1.00 90.13 58 A 1 ATOM 437 C CD1 . LEU A 0 58 . 2.058 9.100 -14.470 1.00 90.13 58 A 1 ATOM 438 C CD2 . LEU A 0 58 . 3.449 10.073 -16.341 1.00 90.13 58 A 1 ATOM 439 N N . TYR A 0 59 . -1.044 11.302 -14.989 1.00 89.79 59 A 1 ATOM 440 C CA . TYR A 0 59 . -1.177 12.628 -14.423 1.00 89.79 59 A 1 ATOM 441 C C . TYR A 0 59 . 0.067 12.910 -13.593 1.00 89.79 59 A 1 ATOM 442 C CB . TYR A 0 59 . -2.463 12.692 -13.599 1.00 89.79 59 A 1 ATOM 443 O O . TYR A 0 59 . 0.311 12.270 -12.573 1.00 89.79 59 A 1 ATOM 444 C CG . TYR A 0 59 . -3.702 12.591 -14.459 1.00 89.79 59 A 1 ATOM 445 C CD1 . TYR A 0 59 . -4.384 13.763 -14.822 1.00 89.79 59 A 1 ATOM 446 C CD2 . TYR A 0 59 . -4.159 11.336 -14.913 1.00 89.79 59 A 1 ATOM 447 C CE1 . TYR A 0 59 . -5.508 13.685 -15.657 1.00 89.79 59 A 1 ATOM 448 C CE2 . TYR A 0 59 . -5.291 11.257 -15.748 1.00 89.79 59 A 1 ATOM 449 O OH . TYR A 0 59 . -7.003 12.378 -17.003 1.00 89.79 59 A 1 ATOM 450 C CZ . TYR A 0 59 . -5.958 12.437 -16.139 1.00 89.79 59 A 1 ATOM 451 N N . GLN A 0 60 . 0.869 13.863 -14.051 1.00 89.08 60 A 1 ATOM 452 C CA . GLN A 0 60 . 2.043 14.330 -13.328 1.00 89.08 60 A 1 ATOM 453 C C . GLN A 0 60 . 1.840 15.761 -12.855 1.00 89.08 60 A 1 ATOM 454 C CB . GLN A 0 60 . 3.302 14.179 -14.187 1.00 89.08 60 A 1 ATOM 455 O O . GLN A 0 60 . 1.334 16.605 -13.600 1.00 89.08 60 A 1 ATOM 456 C CG . GLN A 0 60 . 3.937 12.804 -13.955 1.00 89.08 60 A 1 ATOM 457 C CD . GLN A 0 60 . 5.157 12.556 -14.833 1.00 89.08 60 A 1 ATOM 458 N NE2 . GLN A 0 60 . 6.079 11.726 -14.399 1.00 89.08 60 A 1 ATOM 459 O OE1 . GLN A 0 60 . 5.305 13.093 -15.917 1.00 89.08 60 A 1 ATOM 460 N N . MET A 0 61 . 2.254 16.028 -11.619 1.00 85.13 61 A 1 ATOM 461 C CA . MET A 0 61 . 2.297 17.375 -11.070 1.00 85.13 61 A 1 ATOM 462 C C . MET A 0 61 . 3.562 17.567 -10.243 1.00 85.13 61 A 1 ATOM 463 C CB . MET A 0 61 . 1.022 17.659 -10.267 1.00 85.13 61 A 1 ATOM 464 O O . MET A 0 61 . 3.931 16.705 -9.451 1.00 85.13 61 A 1 ATOM 465 C CG . MET A 0 61 . 0.915 19.142 -9.920 1.00 85.13 61 A 1 ATOM 466 S SD . MET A 0 61 . -0.701 19.622 -9.276 1.00 85.13 61 A 1 ATOM 467 C CE . MET A 0 61 . -0.472 19.025 -7.592 1.00 85.13 61 A 1 ATOM 468 N N . GLU A 0 62 . 4.221 18.704 -10.444 1.00 86.90 62 A 1 ATOM 469 C CA . GLU A 0 62 . 5.353 19.110 -9.615 1.00 86.90 62 A 1 ATOM 470 C C . GLU A 0 62 . 4.856 19.470 -8.212 1.00 86.90 62 A 1 ATOM 471 C CB . GLU A 0 62 . 6.100 20.291 -10.260 1.00 86.90 62 A 1 ATOM 472 O O . GLU A 0 62 . 3.863 20.191 -8.075 1.00 86.90 62 A 1 ATOM 473 C CG . GLU A 0 62 . 6.808 19.893 -11.570 1.00 86.90 62 A 1 ATOM 474 C CD . GLU A 0 62 . 7.532 21.051 -12.281 1.00 86.90 62 A 1 ATOM 475 O OE1 . GLU A 0 62 . 8.085 20.802 -13.384 1.00 86.90 62 A 1 ATOM 476 O OE2 . GLU A 0 62 . 7.513 22.189 -11.760 1.00 86.90 62 A 1 ATOM 477 N N . LEU A 0 63 . 5.558 18.990 -7.187 1.00 79.91 63 A 1 ATOM 478 C CA . LEU A 0 63 . 5.361 19.402 -5.801 1.00 79.91 63 A 1 ATOM 479 C C . LEU A 0 63 . 5.624 20.904 -5.683 1.00 79.91 63 A 1 ATOM 480 C CB . LEU A 0 63 . 6.306 18.606 -4.884 1.00 79.91 63 A 1 ATOM 481 O O . LEU A 0 63 . 6.698 21.394 -6.031 1.00 79.91 63 A 1 ATOM 482 C CG . LEU A 0 63 . 5.892 17.140 -4.672 1.00 79.91 63 A 1 ATOM 483 C CD1 . LEU A 0 63 . 7.013 16.385 -3.959 1.00 79.91 63 A 1 ATOM 484 C CD2 . LEU A 0 63 . 4.626 17.039 -3.819 1.00 79.91 63 A 1 ATOM 485 N N . ARG A 0 64 . 4.631 21.646 -5.200 1.00 82.05 64 A 1 ATOM 486 C CA . ARG A 0 64 . 4.704 23.099 -4.976 1.00 82.05 64 A 1 ATOM 487 C C . ARG A 0 64 . 4.749 23.424 -3.493 1.00 82.05 64 A 1 ATOM 488 C CB . ARG A 0 64 . 3.474 23.768 -5.596 1.00 82.05 64 A 1 ATOM 489 O O . ARG A 0 64 . 5.286 24.458 -3.098 1.00 82.05 64 A 1 ATOM 490 C CG . ARG A 0 64 . 3.428 23.602 -7.115 1.00 82.05 64 A 1 ATOM 491 C CD . ARG A 0 64 . 2.105 24.153 -7.634 1.00 82.05 64 A 1 ATOM 492 N NE . ARG A 0 64 . 2.003 23.972 -9.089 1.00 82.05 64 A 1 ATOM 493 N NH1 . ARG A 0 64 . -0.198 24.578 -9.273 1.00 82.05 64 A 1 ATOM 494 N NH2 . ARG A 0 64 . 0.940 23.948 -11.095 1.00 82.05 64 A 1 ATOM 495 C CZ . ARG A 0 64 . 0.919 24.169 -9.811 1.00 82.05 64 A 1 ATOM 496 N N . ARG A 0 65 . 4.134 22.559 -2.696 1.00 80.34 65 A 1 ATOM 497 C CA . ARG A 0 65 . 3.963 22.670 -1.256 1.00 80.34 65 A 1 ATOM 498 C C . ARG A 0 65 . 4.985 21.781 -0.545 1.00 80.34 65 A 1 ATOM 499 C CB . ARG A 0 65 . 2.504 22.305 -0.966 1.00 80.34 65 A 1 ATOM 500 O O . ARG A 0 65 . 5.623 20.931 -1.161 1.00 80.34 65 A 1 ATOM 501 C CG . ARG A 0 65 . 1.501 23.329 -1.533 1.00 80.34 65 A 1 ATOM 502 C CD . ARG A 0 65 . 0.079 22.849 -1.243 1.00 80.34 65 A 1 ATOM 503 N NE . ARG A 0 65 . -0.978 23.710 -1.815 1.00 80.34 65 A 1 ATOM 504 N NH1 . ARG A 0 65 . -1.469 22.440 -3.687 1.00 80.34 65 A 1 ATOM 505 N NH2 . ARG A 0 65 . -2.844 23.995 -3.136 1.00 80.34 65 A 1 ATOM 506 C CZ . ARG A 0 65 . -1.731 23.389 -2.859 1.00 80.34 65 A 1 ATOM 507 N N . VAL A 0 66 . 5.193 22.016 0.748 1.00 74.41 66 A 1 ATOM 508 C CA . VAL A 0 66 . 6.182 21.277 1.551 1.00 74.41 66 A 1 ATOM 509 C C . VAL A 0 66 . 5.495 20.507 2.669 1.00 74.41 66 A 1 ATOM 510 C CB . VAL A 0 66 . 7.309 22.179 2.099 1.00 74.41 66 A 1 ATOM 511 O O . VAL A 0 66 . 4.459 20.926 3.173 1.00 74.41 66 A 1 ATOM 512 C CG1 . VAL A 0 66 . 8.134 22.817 0.977 1.00 74.41 66 A 1 ATOM 513 C CG2 . VAL A 0 66 . 6.807 23.289 3.021 1.00 74.41 66 A 1 ATOM 514 N N . SER A 0 67 . 6.092 19.396 3.094 1.00 69.74 67 A 1 ATOM 515 C CA . SER A 0 67 . 5.573 18.574 4.191 1.00 69.74 67 A 1 ATOM 516 C C . SER A 0 67 . 5.561 19.338 5.530 1.00 69.74 67 A 1 ATOM 517 C CB . SER A 0 67 . 6.419 17.303 4.288 1.00 69.74 67 A 1 ATOM 518 O O . SER A 0 67 . 6.602 19.518 6.182 1.00 69.74 67 A 1 ATOM 519 O OG . SER A 0 67 . 5.699 16.290 4.948 1.00 69.74 67 A 1 ATOM 520 N N . HIS A 0 68 . 4.380 19.794 5.954 1.00 65.96 68 A 1 ATOM 521 C CA . HIS A 0 68 . 4.140 20.576 7.171 1.00 65.96 68 A 1 ATOM 522 C C . HIS A 0 68 . 3.423 19.763 8.255 1.00 65.96 68 A 1 ATOM 523 C CB . HIS A 0 68 . 3.292 21.813 6.831 1.00 65.96 68 A 1 ATOM 524 O O . HIS A 0 68 . 3.803 19.811 9.430 1.00 65.96 68 A 1 ATOM 525 C CG . HIS A 0 68 . 4.070 22.977 6.284 1.00 65.96 68 A 1 ATOM 526 C CD2 . HIS A 0 68 . 3.980 23.494 5.024 1.00 65.96 68 A 1 ATOM 527 N ND1 . HIS A 0 68 . 4.920 23.793 6.994 1.00 65.96 68 A 1 ATOM 528 C CE1 . HIS A 0 68 . 5.330 24.778 6.179 1.00 65.96 68 A 1 ATOM 529 N NE2 . HIS A 0 68 . 4.758 24.659 4.976 1.00 65.96 68 A 1 ATOM 530 N N . CYS A 0 69 . 2.377 19.028 7.884 1.00 57.62 69 A 1 ATOM 531 C CA . CYS A 0 69 . 1.527 18.271 8.785 1.00 57.62 69 A 1 ATOM 532 C C . CYS A 0 69 . 2.173 16.918 9.085 1.00 57.62 69 A 1 ATOM 533 C CB . CYS A 0 69 . 0.125 18.170 8.178 1.00 57.62 69 A 1 ATOM 534 O O . CYS A 0 69 . 1.907 15.907 8.451 1.00 57.62 69 A 1 ATOM 535 S SG . CYS A 0 69 . -1.091 17.785 9.472 1.00 57.62 69 A 1 ATOM 536 N N . ARG A 0 70 . 3.044 16.905 10.097 1.00 59.28 70 A 1 ATOM 537 C CA . ARG A 0 70 . 3.780 15.707 10.534 1.00 59.28 70 A 1 ATOM 538 C C . ARG A 0 70 . 3.053 14.901 11.618 1.00 59.28 70 A 1 ATOM 539 C CB . ARG A 0 70 . 5.211 16.092 10.935 1.00 59.28 70 A 1 ATOM 540 O O . ARG A 0 70 . 3.698 14.246 12.437 1.00 59.28 70 A 1 ATOM 541 C CG . ARG A 0 70 . 5.940 16.883 9.839 1.00 59.28 70 A 1 ATOM 542 C CD . ARG A 0 70 . 7.431 16.940 10.157 1.00 59.28 70 A 1 ATOM 543 N NE . ARG A 0 70 . 8.161 17.668 9.110 1.00 59.28 70 A 1 ATOM 544 N NH1 . ARG A 0 70 . 10.124 18.038 10.245 1.00 59.28 70 A 1 ATOM 545 N NH2 . ARG A 0 70 . 9.954 18.592 8.086 1.00 59.28 70 A 1 ATOM 546 C CZ . ARG A 0 70 . 9.408 18.091 9.152 1.00 59.28 70 A 1 ATOM 547 N N . ARG A 0 71 . 1.730 15.044 11.711 1.00 58.26 71 A 1 ATOM 548 C CA . ARG A 0 71 . 0.889 14.375 12.717 1.00 58.26 71 A 1 ATOM 549 C C . ARG A 0 71 . 0.258 13.119 12.125 1.00 58.26 71 A 1 ATOM 550 C CB . ARG A 0 71 . -0.186 15.332 13.251 1.00 58.26 71 A 1 ATOM 551 O O . ARG A 0 71 . 0.089 13.038 10.916 1.00 58.26 71 A 1 ATOM 552 C CG . ARG A 0 71 . 0.417 16.452 14.105 1.00 58.26 71 A 1 ATOM 553 C CD . ARG A 0 71 . -0.706 17.275 14.738 1.00 58.26 71 A 1 ATOM 554 N NE . ARG A 0 71 . -0.164 18.326 15.619 1.00 58.26 71 A 1 ATOM 555 N NH1 . ARG A 0 71 . -1.934 19.772 15.492 1.00 58.26 71 A 1 ATOM 556 N NH2 . ARG A 0 71 . -0.172 20.296 16.761 1.00 58.26 71 A 1 ATOM 557 C CZ . ARG A 0 71 . -0.756 19.457 15.952 1.00 58.26 71 A 1 ATOM 558 N N . MET A 0 72 . -0.130 12.172 12.983 1.00 56.24 72 A 1 ATOM 559 C CA . MET A 0 72 . -0.817 10.942 12.547 1.00 56.24 72 A 1 ATOM 560 C C . MET A 0 72 . -2.156 11.229 11.880 1.00 56.24 72 A 1 ATOM 561 C CB . MET A 0 72 . -1.084 10.020 13.743 1.00 56.24 72 A 1 ATOM 562 O O . MET A 0 72 . -2.480 10.651 10.849 1.00 56.24 72 A 1 ATOM 563 C CG . MET A 0 72 . 0.187 9.304 14.170 1.00 56.24 72 A 1 ATOM 564 S SD . MET A 0 72 . 0.883 8.131 12.974 1.00 56.24 72 A 1 ATOM 565 C CE . MET A 0 72 . -0.358 6.810 13.033 1.00 56.24 72 A 1 ATOM 566 N N . LEU A 0 73 . -2.935 12.130 12.478 1.00 59.24 73 A 1 ATOM 567 C CA . LEU A 0 73 . -4.134 12.643 11.844 1.00 59.24 73 A 1 ATOM 568 C C . LEU A 0 73 . -3.772 13.869 11.026 1.00 59.24 73 A 1 ATOM 569 C CB . LEU A 0 73 . -5.215 12.954 12.880 1.00 59.24 73 A 1 ATOM 570 O O . LEU A 0 73 . -3.390 14.909 11.576 1.00 59.24 73 A 1 ATOM 571 C CG . LEU A 0 73 . -5.833 11.714 13.544 1.00 59.24 73 A 1 ATOM 572 C CD1 . LEU A 0 73 . -6.956 12.218 14.436 1.00 59.24 73 A 1 ATOM 573 C CD2 . LEU A 0 73 . -6.453 10.726 12.553 1.00 59.24 73 A 1 ATOM 574 N N . TYR A 0 74 . -3.944 13.741 9.716 1.00 61.14 74 A 1 ATOM 575 C CA . TYR A 0 74 . -3.861 14.881 8.830 1.00 61.14 74 A 1 ATOM 576 C C . TYR A 0 74 . -4.945 15.893 9.208 1.00 61.14 74 A 1 ATOM 577 C CB . TYR A 0 74 . -3.980 14.441 7.369 1.00 61.14 74 A 1 ATOM 578 O O . TYR A 0 74 . -6.140 15.597 9.204 1.00 61.14 74 A 1 ATOM 579 C CG . TYR A 0 74 . -3.769 15.606 6.429 1.00 61.14 74 A 1 ATOM 580 C CD1 . TYR A 0 74 . -4.852 16.170 5.727 1.00 61.14 74 A 1 ATOM 581 C CD2 . TYR A 0 74 . -2.479 16.155 6.302 1.00 61.14 74 A 1 ATOM 582 C CE1 . TYR A 0 74 . -4.644 17.303 4.916 1.00 61.14 74 A 1 ATOM 583 C CE2 . TYR A 0 74 . -2.273 17.287 5.499 1.00 61.14 74 A 1 ATOM 584 O OH . TYR A 0 74 . -3.165 19.020 4.127 1.00 61.14 74 A 1 ATOM 585 C CZ . TYR A 0 74 . -3.358 17.877 4.825 1.00 61.14 74 A 1 ATOM 586 N N . ARG A 0 75 . -4.517 17.105 9.555 1.00 66.74 75 A 1 ATOM 587 C CA . ARG A 0 75 . -5.387 18.279 9.592 1.00 66.74 75 A 1 ATOM 588 C C . ARG A 0 75 . -5.061 19.115 8.374 1.00 66.74 75 A 1 ATOM 589 C CB . ARG A 0 75 . -5.208 19.077 10.887 1.00 66.74 75 A 1 ATOM 590 O O . ARG A 0 75 . -3.888 19.437 8.181 1.00 66.74 75 A 1 ATOM 591 C CG . ARG A 0 75 . -5.758 18.307 12.092 1.00 66.74 75 A 1 ATOM 592 C CD . ARG A 0 75 . -5.730 19.197 13.337 1.00 66.74 75 A 1 ATOM 593 N NE . ARG A 0 75 . -6.125 18.441 14.539 1.00 66.74 75 A 1 ATOM 594 N NH1 . ARG A 0 75 . -5.523 19.997 16.110 1.00 66.74 75 A 1 ATOM 595 N NH2 . ARG A 0 75 . -6.318 18.018 16.770 1.00 66.74 75 A 1 ATOM 596 C CZ . ARG A 0 75 . -5.987 18.818 15.797 1.00 66.74 75 A 1 ATOM 597 N N . GLN A 0 76 . -6.097 19.459 7.610 1.00 71.18 76 A 1 ATOM 598 C CA . GLN A 0 76 . -5.956 20.241 6.390 1.00 71.18 76 A 1 ATOM 599 C C . GLN A 0 76 . -5.094 21.475 6.644 1.00 71.18 76 A 1 ATOM 600 C CB . GLN A 0 76 . -7.335 20.610 5.829 1.00 71.18 76 A 1 ATOM 601 O O . GLN A 0 76 . -5.375 22.288 7.530 1.00 71.18 76 A 1 ATOM 602 C CG . GLN A 0 76 . -7.176 21.179 4.412 1.00 71.18 76 A 1 ATOM 603 C CD . GLN A 0 76 . -8.490 21.475 3.708 1.00 71.18 76 A 1 ATOM 604 N NE2 . GLN A 0 76 . -8.440 21.653 2.407 1.00 71.18 76 A 1 ATOM 605 O OE1 . GLN A 0 76 . -9.551 21.573 4.310 1.00 71.18 76 A 1 ATOM 606 N N . CYS A 0 77 . -4.018 21.583 5.874 1.00 74.06 77 A 1 ATOM 607 C CA . CYS A 0 77 . -3.081 22.685 5.938 1.00 74.06 77 A 1 ATOM 608 C C . CYS A 0 77 . -2.782 23.109 4.506 1.00 74.06 77 A 1 ATOM 609 C CB . CYS A 0 77 . -1.833 22.234 6.707 1.00 74.06 77 A 1 ATOM 610 O O . CYS A 0 77 . -2.146 22.374 3.763 1.00 74.06 77 A 1 ATOM 611 S SG . CYS A 0 77 . -0.674 23.625 6.877 1.00 74.06 77 A 1 ATOM 612 N N . SER A 0 78 . -3.226 24.307 4.126 1.00 79.37 78 A 1 ATOM 613 C CA . SER A 0 78 . -3.208 24.796 2.737 1.00 79.37 78 A 1 ATOM 614 C C . SER A 0 78 . -1.835 24.774 2.052 1.00 79.37 78 A 1 ATOM 615 C CB . SER A 0 78 . -3.723 26.237 2.727 1.00 79.37 78 A 1 ATOM 616 O O . SER A 0 78 . -1.754 24.827 0.826 1.00 79.37 78 A 1 ATOM 617 O OG . SER A 0 78 . -2.885 27.078 3.509 1.00 79.37 78 A 1 ATOM 618 N N . ASN A 0 79 . -0.760 24.752 2.842 1.00 81.36 79 A 1 ATOM 619 C CA . ASN A 0 79 . 0.623 24.813 2.374 1.00 81.36 79 A 1 ATOM 620 C C . ASN A 0 79 . 1.309 23.442 2.377 1.00 81.36 79 A 1 ATOM 621 C CB . ASN A 0 79 . 1.388 25.825 3.240 1.00 81.36 79 A 1 ATOM 622 O O . ASN A 0 79 . 2.509 23.382 2.127 1.00 81.36 79 A 1 ATOM 623 C CG . ASN A 0 79 . 0.852 27.240 3.148 1.00 81.36 79 A 1 ATOM 624 N ND2 . ASN A 0 79 . 1.290 28.100 4.035 1.00 81.36 79 A 1 ATOM 625 O OD1 . ASN A 0 79 . 0.028 27.606 2.326 1.00 81.36 79 A 1 ATOM 626 N N . ASP A 0 80 . 0.577 22.376 2.697 1.00 81.86 80 A 1 ATOM 627 C CA . ASP A 0 80 . 1.097 21.021 2.826 1.00 81.86 80 A 1 ATOM 628 C C . ASP A 0 80 . 1.105 20.263 1.492 1.00 81.86 80 A 1 ATOM 629 C CB . ASP A 0 80 . 0.277 20.293 3.886 1.00 81.86 80 A 1 ATOM 630 O O . ASP A 0 80 . 0.220 20.455 0.659 1.00 81.86 80 A 1 ATOM 631 C CG . ASP A 0 80 . 0.970 19.010 4.297 1.00 81.86 80 A 1 ATOM 632 O OD1 . ASP A 0 80 . 0.650 17.965 3.710 1.00 81.86 80 A 1 ATOM 633 O OD2 . ASP A 0 80 . 1.814 19.093 5.213 1.00 81.86 80 A 1 ATOM 634 N N . GLU A 0 81 . 2.088 19.388 1.286 1.00 78.52 81 A 1 ATOM 635 C CA . GLU A 0 81 . 2.207 18.559 0.074 1.00 78.52 81 A 1 ATOM 636 C C . GLU A 0 81 . 0.987 17.654 -0.171 1.00 78.52 81 A 1 ATOM 637 C CB . GLU A 0 81 . 3.502 17.737 0.152 1.00 78.52 81 A 1 ATOM 638 O O . GLU A 0 81 . 0.665 17.340 -1.317 1.00 78.52 81 A 1 ATOM 639 C CG . GLU A 0 81 . 3.444 16.605 1.195 1.00 78.52 81 A 1 ATOM 640 C CD . GLU A 0 81 . 4.808 15.974 1.498 1.00 78.52 81 A 1 ATOM 641 O OE1 . GLU A 0 81 . 4.894 15.274 2.537 1.00 78.52 81 A 1 ATOM 642 O OE2 . GLU A 0 81 . 5.796 16.284 0.795 1.00 78.52 81 A 1 ATOM 643 N N . VAL A 0 82 . 0.244 17.287 0.878 1.00 80.12 82 A 1 ATOM 644 C CA . VAL A 0 82 . -1.016 16.543 0.741 1.00 80.12 82 A 1 ATOM 645 C C . VAL A 0 82 . -2.048 17.331 -0.074 1.00 80.12 82 A 1 ATOM 646 C CB . VAL A 0 82 . -1.565 16.172 2.131 1.00 80.12 82 A 1 ATOM 647 O O . VAL A 0 82 . -2.841 16.728 -0.794 1.00 80.12 82 A 1 ATOM 648 C CG1 . VAL A 0 82 . -2.953 15.521 2.080 1.00 80.12 82 A 1 ATOM 649 C CG2 . VAL A 0 82 . -0.632 15.175 2.836 1.00 80.12 82 A 1 ATOM 650 N N . GLU A 0 83 . -2.012 18.665 -0.051 1.00 85.63 83 A 1 ATOM 651 C CA . GLU A 0 83 . -2.914 19.481 -0.871 1.00 85.63 83 A 1 ATOM 652 C C . GLU A 0 83 . -2.495 19.488 -2.352 1.00 85.63 83 A 1 ATOM 653 C CB . GLU A 0 83 . -3.015 20.913 -0.331 1.00 85.63 83 A 1 ATOM 654 O O . GLU A 0 83 . -3.349 19.625 -3.224 1.00 85.63 83 A 1 ATOM 655 C CG . GLU A 0 83 . -3.482 21.027 1.127 1.00 85.63 83 A 1 ATOM 656 C CD . GLU A 0 83 . -4.927 20.555 1.368 1.00 85.63 83 A 1 ATOM 657 O OE1 . GLU A 0 83 . -5.120 19.541 2.070 1.00 85.63 83 A 1 ATOM 658 O OE2 . GLU A 0 83 . -5.870 21.272 0.957 1.00 85.63 83 A 1 ATOM 659 N N . ASP A 0 84 . -1.211 19.267 -2.672 1.00 85.65 84 A 1 ATOM 660 C CA . ASP A 0 84 . -0.801 18.993 -4.058 1.00 85.65 84 A 1 ATOM 661 C C . ASP A 0 84 . -1.406 17.658 -4.525 1.00 85.65 84 A 1 ATOM 662 C CB . ASP A 0 84 . 0.737 18.964 -4.212 1.00 85.65 84 A 1 ATOM 663 O O . ASP A 0 84 . -1.973 17.563 -5.615 1.00 85.65 84 A 1 ATOM 664 C CG . ASP A 0 84 . 1.440 20.320 -4.087 1.00 85.65 84 A 1 ATOM 665 O OD1 . ASP A 0 84 . 0.837 21.362 -4.421 1.00 85.65 84 A 1 ATOM 666 O OD2 . ASP A 0 84 . 2.632 20.352 -3.720 1.00 85.65 84 A 1 ATOM 667 N N . LEU A 0 85 . -1.360 16.625 -3.678 1.00 86.27 85 A 1 ATOM 668 C CA . LEU A 0 85 . -2.003 15.346 -3.977 1.00 86.27 85 A 1 ATOM 669 C C . LEU A 0 85 . -3.523 15.499 -4.166 1.00 86.27 85 A 1 ATOM 670 C CB . LEU A 0 85 . -1.667 14.335 -2.869 1.00 86.27 85 A 1 ATOM 671 O O . LEU A 0 85 . -4.098 14.912 -5.084 1.00 86.27 85 A 1 ATOM 672 C CG . LEU A 0 85 . -2.249 12.938 -3.123 1.00 86.27 85 A 1 ATOM 673 C CD1 . LEU A 0 85 . -1.742 12.324 -4.428 1.00 86.27 85 A 1 ATOM 674 C CD2 . LEU A 0 85 . -1.868 12.012 -1.970 1.00 86.27 85 A 1 ATOM 675 N N . TYR A 0 86 . -4.170 16.306 -3.328 1.00 87.00 86 A 1 ATOM 676 C CA . TYR A 0 86 . -5.588 16.620 -3.461 1.00 87.00 86 A 1 ATOM 677 C C . TYR A 0 86 . -5.894 17.303 -4.801 1.00 87.00 86 A 1 ATOM 678 C CB . TYR A 0 86 . -6.020 17.489 -2.278 1.00 87.00 86 A 1 ATOM 679 O O . TYR A 0 86 . -6.757 16.835 -5.545 1.00 87.00 86 A 1 ATOM 680 C CG . TYR A 0 86 . -7.479 17.880 -2.330 1.00 87.00 86 A 1 ATOM 681 C CD1 . TYR A 0 86 . -7.848 19.133 -2.855 1.00 87.00 86 A 1 ATOM 682 C CD2 . TYR A 0 86 . -8.463 16.978 -1.885 1.00 87.00 86 A 1 ATOM 683 C CE1 . TYR A 0 86 . -9.207 19.489 -2.929 1.00 87.00 86 A 1 ATOM 684 C CE2 . TYR A 0 86 . -9.823 17.329 -1.959 1.00 87.00 86 A 1 ATOM 685 O OH . TYR A 0 86 . -11.508 18.923 -2.567 1.00 87.00 86 A 1 ATOM 686 C CZ . TYR A 0 86 . -10.195 18.585 -2.482 1.00 87.00 86 A 1 ATOM 687 N N . ASP A 0 87 . -5.144 18.348 -5.157 1.00 90.63 87 A 1 ATOM 688 C CA . ASP A 0 87 . -5.356 19.117 -6.386 1.00 90.63 87 A 1 ATOM 689 C C . ASP A 0 87 . -5.241 18.238 -7.646 1.00 90.63 87 A 1 ATOM 690 C CB . ASP A 0 87 . -4.343 20.279 -6.452 1.00 90.63 87 A 1 ATOM 691 O O . ASP A 0 87 . -6.082 18.320 -8.551 1.00 90.63 87 A 1 ATOM 692 C CG . ASP A 0 87 . -4.620 21.447 -5.491 1.00 90.63 87 A 1 ATOM 693 O OD1 . ASP A 0 87 . -5.780 21.614 -5.059 1.00 90.63 87 A 1 ATOM 694 O OD2 . ASP A 0 87 . -3.687 22.264 -5.272 1.00 90.63 87 A 1 ATOM 695 N N . ILE A 0 88 . -4.235 17.352 -7.712 1.00 90.14 88 A 1 ATOM 696 C CA . ILE A 0 88 . -4.082 16.447 -8.861 1.00 90.14 88 A 1 ATOM 697 C C . ILE A 0 88 . -5.186 15.385 -8.907 1.00 90.14 88 A 1 ATOM 698 C CB . ILE A 0 88 . -2.664 15.841 -8.946 1.00 90.14 88 A 1 ATOM 699 O O . ILE A 0 88 . -5.675 15.067 -9.992 1.00 90.14 88 A 1 ATOM 700 C CG1 . ILE A 0 88 . -2.475 15.139 -10.307 1.00 90.14 88 A 1 ATOM 701 C CG2 . ILE A 0 88 . -2.359 14.867 -7.800 1.00 90.14 88 A 1 ATOM 702 C CD1 . ILE A 0 88 . -1.019 14.795 -10.647 1.00 90.14 88 A 1 ATOM 703 N N . LEU A 0 89 . -5.640 14.872 -7.761 1.00 91.26 89 A 1 ATOM 704 C CA . LEU A 0 89 . -6.753 13.922 -7.713 1.00 91.26 89 A 1 ATOM 705 C C . LEU A 0 89 . -8.081 14.578 -8.113 1.00 91.26 89 A 1 ATOM 706 C CB . LEU A 0 89 . -6.837 13.294 -6.313 1.00 91.26 89 A 1 ATOM 707 O O . LEU A 0 89 . -8.858 13.967 -8.847 1.00 91.26 89 A 1 ATOM 708 C CG . LEU A 0 89 . -5.719 12.279 -6.008 1.00 91.26 89 A 1 ATOM 709 C CD1 . LEU A 0 89 . -5.809 11.861 -4.540 1.00 91.26 89 A 1 ATOM 710 C CD2 . LEU A 0 89 . -5.835 11.016 -6.868 1.00 91.26 89 A 1 ATOM 711 N N . CYS A 0 90 . -8.320 15.834 -7.726 1.00 92.21 90 A 1 ATOM 712 C CA . CYS A 0 90 . -9.463 16.611 -8.206 1.00 92.21 90 A 1 ATOM 713 C C . CYS A 0 90 . -9.444 16.769 -9.730 1.00 92.21 90 A 1 ATOM 714 C CB . CYS A 0 90 . -9.467 17.990 -7.538 1.00 92.21 90 A 1 ATOM 715 O O . CYS A 0 90 . -10.489 16.661 -10.374 1.00 92.21 90 A 1 ATOM 716 S SG . CYS A 0 90 . -10.048 17.846 -5.831 1.00 92.21 90 A 1 ATOM 717 N N . ARG A 0 91 . -8.263 16.980 -10.320 1.00 93.58 91 A 1 ATOM 718 C CA . ARG A 0 91 . -8.105 17.015 -11.777 1.00 93.58 91 A 1 ATOM 719 C C . ARG A 0 91 . -8.400 15.661 -12.427 1.00 93.58 91 A 1 ATOM 720 C CB . ARG A 0 91 . -6.704 17.527 -12.119 1.00 93.58 91 A 1 ATOM 721 O O . ARG A 0 91 . -9.088 15.618 -13.440 1.00 93.58 91 A 1 ATOM 722 C CG . ARG A 0 91 . -6.517 17.585 -13.635 1.00 93.58 91 A 1 ATOM 723 C CD . ARG A 0 91 . -5.116 18.062 -13.978 1.00 93.58 91 A 1 ATOM 724 N NE . ARG A 0 91 . -4.920 17.937 -15.423 1.00 93.58 91 A 1 ATOM 725 N NH1 . ARG A 0 91 . -2.655 18.318 -15.466 1.00 93.58 91 A 1 ATOM 726 N NH2 . ARG A 0 91 . -3.787 17.808 -17.347 1.00 93.58 91 A 1 ATOM 727 C CZ . ARG A 0 91 . -3.781 18.031 -16.069 1.00 93.58 91 A 1 ATOM 728 N N . VAL A 0 92 . -7.916 14.558 -11.858 1.00 92.43 92 A 1 ATOM 729 C CA . VAL A 0 92 . -8.241 13.215 -12.372 1.00 92.43 92 A 1 ATOM 730 C C . VAL A 0 92 . -9.745 12.973 -12.328 1.00 92.43 92 A 1 ATOM 731 C CB . VAL A 0 92 . -7.511 12.110 -11.591 1.00 92.43 92 A 1 ATOM 732 O O . VAL A 0 92 . -10.304 12.482 -13.301 1.00 92.43 92 A 1 ATOM 733 C CG1 . VAL A 0 92 . -7.964 10.703 -12.010 1.00 92.43 92 A 1 ATOM 734 C CG2 . VAL A 0 92 . -6.008 12.184 -11.847 1.00 92.43 92 A 1 ATOM 735 N N . LEU A 0 93 . -10.411 13.336 -11.231 1.00 92.30 93 A 1 ATOM 736 C CA . LEU A 0 93 . -11.850 13.133 -11.080 1.00 92.30 93 A 1 ATOM 737 C C . LEU A 0 93 . -12.670 13.991 -12.055 1.00 92.30 93 A 1 ATOM 738 C CB . LEU A 0 93 . -12.224 13.416 -9.615 1.00 92.30 93 A 1 ATOM 739 O O . LEU A 0 93 . -13.705 13.539 -12.537 1.00 92.30 93 A 1 ATOM 740 C CG . LEU A 0 93 . -13.686 13.080 -9.265 1.00 92.30 93 A 1 ATOM 741 C CD1 . LEU A 0 93 . -13.995 11.591 -9.436 1.00 92.30 93 A 1 ATOM 742 C CD2 . LEU A 0 93 . -13.956 13.467 -7.811 1.00 92.30 93 A 1 ATOM 743 N N . SER A 0 94 . -12.220 15.208 -12.375 1.00 94.56 94 A 1 ATOM 744 C CA . SER A 0 94 . -12.911 16.055 -13.354 1.00 94.56 94 A 1 ATOM 745 C C . SER A 0 94 . -12.777 15.531 -14.788 1.00 94.56 94 A 1 ATOM 746 C CB . SER A 0 94 . -12.445 17.509 -13.241 1.00 94.56 94 A 1 ATOM 747 O O . SER A 0 94 . -13.727 15.634 -15.563 1.00 94.56 94 A 1 ATOM 748 O OG . SER A 0 94 . -11.126 17.691 -13.711 1.00 94.56 94 A 1 ATOM 749 N N . GLU A 0 95 . -11.633 14.935 -15.135 1.00 95.37 95 A 1 ATOM 750 C CA . GLU A 0 95 . -11.382 14.344 -16.456 1.00 95.37 95 A 1 ATOM 751 C C . GLU A 0 95 . -11.908 12.898 -16.580 1.00 95.37 95 A 1 ATOM 752 C CB . GLU A 0 95 . -9.875 14.417 -16.770 1.00 95.37 95 A 1 ATOM 753 O O . GLU A 0 95 . -12.295 12.470 -17.669 1.00 95.37 95 A 1 ATOM 754 C CG . GLU A 0 95 . -9.333 15.854 -16.965 1.00 95.37 95 A 1 ATOM 755 C CD . GLU A 0 95 . -7.831 15.886 -17.327 1.00 95.37 95 A 1 ATOM 756 O OE1 . GLU A 0 95 . -7.119 16.887 -17.031 1.00 95.37 95 A 1 ATOM 757 O OE2 . GLU A 0 95 . -7.347 14.883 -17.900 1.00 95.37 95 A 1 ATOM 758 N N . ILE A 0 96 . -11.969 12.148 -15.474 1.00 92.99 96 A 1 ATOM 759 C CA . ILE A 0 96 . -12.452 10.761 -15.397 1.00 92.99 96 A 1 ATOM 760 C C . ILE A 0 96 . -13.465 10.622 -14.236 1.00 92.99 96 A 1 ATOM 761 C CB . ILE A 0 96 . -11.278 9.751 -15.286 1.00 92.99 96 A 1 ATOM 762 O O . ILE A 0 96 . -13.139 10.054 -13.189 1.00 92.99 96 A 1 ATOM 763 C CG1 . ILE A 0 96 . -10.126 10.051 -16.277 1.00 92.99 96 A 1 ATOM 764 C CG2 . ILE A 0 96 . -11.823 8.325 -15.532 1.00 92.99 96 A 1 ATOM 765 C CD1 . ILE A 0 96 . -8.934 9.092 -16.162 1.00 92.99 96 A 1 ATOM 766 N N . PRO A 0 97 . -14.724 11.073 -14.420 1.00 91.60 97 A 1 ATOM 767 C CA . PRO A 0 97 . -15.734 11.101 -13.351 1.00 91.60 97 A 1 ATOM 768 C C . PRO A 0 97 . -16.118 9.730 -12.780 1.00 91.60 97 A 1 ATOM 769 C CB . PRO A 0 97 . -16.955 11.797 -13.961 1.00 91.60 97 A 1 ATOM 770 O O . PRO A 0 97 . -16.631 9.643 -11.670 1.00 91.60 97 A 1 ATOM 771 C CG . PRO A 0 97 . -16.360 12.660 -15.070 1.00 91.60 97 A 1 ATOM 772 C CD . PRO A 0 97 . -15.222 11.791 -15.587 1.00 91.60 97 A 1 ATOM 773 N N . ASP A 0 98 . -15.863 8.648 -13.520 1.00 90.26 98 A 1 ATOM 774 C CA . ASP A 0 98 . -16.182 7.284 -13.084 1.00 90.26 98 A 1 ATOM 775 C C . ASP A 0 98 . -15.158 6.699 -12.083 1.00 90.26 98 A 1 ATOM 776 C CB . ASP A 0 98 . -16.262 6.339 -14.288 1.00 90.26 98 A 1 ATOM 777 O O . ASP A 0 98 . -15.310 5.551 -11.644 1.00 90.26 98 A 1 ATOM 778 C CG . ASP A 0 98 . -17.302 6.620 -15.365 1.00 90.26 98 A 1 ATOM 779 O OD1 . ASP A 0 98 . -18.196 7.466 -15.180 1.00 90.26 98 A 1 ATOM 780 O OD2 . ASP A 0 98 . -17.178 5.876 -16.372 1.00 90.26 98 A 1 ATOM 781 N N . VAL A 0 99 . -14.071 7.417 -11.768 1.00 89.44 99 A 1 ATOM 782 C CA . VAL A 0 99 . -13.098 6.993 -10.748 1.00 89.44 99 A 1 ATOM 783 C C . VAL A 0 99 . -13.772 6.986 -9.379 1.00 89.44 99 A 1 ATOM 784 C CB . VAL A 0 99 . -11.846 7.892 -10.727 1.00 89.44 99 A 1 ATOM 785 O O . VAL A 0 99 . -14.393 7.957 -8.968 1.00 89.44 99 A 1 ATOM 786 C CG1 . VAL A 0 99 . -10.918 7.591 -9.537 1.00 89.44 99 A 1 ATOM 787 C CG2 . VAL A 0 99 . -11.004 7.650 -11.977 1.00 89.44 99 A 1 ATOM 788 N N . THR A 0 100 . -13.626 5.879 -8.652 1.00 85.90 100 A 1 ATOM 789 C CA . THR A 0 100 . -14.275 5.672 -7.341 1.00 85.90 100 A 1 ATOM 790 C C . THR A 0 100 . -13.299 5.259 -6.244 1.00 85.90 100 A 1 ATOM 791 C CB . THR A 0 100 . -15.411 4.640 -7.451 1.00 85.90 100 A 1 ATOM 792 O O . THR A 0 100 . -13.701 5.111 -5.095 1.00 85.90 100 A 1 ATOM 793 C CG2 . THR A 0 100 . -16.642 5.243 -8.126 1.00 85.90 100 A 1 ATOM 794 O OG1 . THR A 0 100 . -15.026 3.554 -8.273 1.00 85.90 100 A 1 ATOM 795 N N . ALA A 0 101 . -12.024 5.059 -6.581 1.00 86.64 101 A 1 ATOM 796 C CA . ALA A 0 101 . -11.008 4.604 -5.644 1.00 86.64 101 A 1 ATOM 797 C C . ALA A 0 101 . -9.619 5.149 -5.998 1.00 86.64 101 A 1 ATOM 798 C CB . ALA A 0 101 . -11.025 3.069 -5.622 1.00 86.64 101 A 1 ATOM 799 O O . ALA A 0 101 . -9.307 5.378 -7.169 1.00 86.64 101 A 1 ATOM 800 N N . VAL A 0 102 . -8.781 5.289 -4.973 1.00 88.43 102 A 1 ATOM 801 C CA . VAL A 0 102 . -7.359 5.626 -5.081 1.00 88.43 102 A 1 ATOM 802 C C . VAL A 0 102 . -6.554 4.485 -4.461 1.00 88.43 102 A 1 ATOM 803 C CB . VAL A 0 102 . -7.033 6.972 -4.401 1.00 88.43 102 A 1 ATOM 804 O O . VAL A 0 102 . -6.870 4.022 -3.368 1.00 88.43 102 A 1 ATOM 805 C CG1 . VAL A 0 102 . -5.558 7.351 -4.591 1.00 88.43 102 A 1 ATOM 806 C CG2 . VAL A 0 102 . -7.893 8.119 -4.951 1.00 88.43 102 A 1 ATOM 807 N N . SER A 0 103 . -5.527 4.025 -5.164 1.00 89.97 103 A 1 ATOM 808 C CA . SER A 0 103 . -4.536 3.054 -4.691 1.00 89.97 103 A 1 ATOM 809 C C . SER A 0 103 . -3.251 3.813 -4.361 1.00 89.97 103 A 1 ATOM 810 C CB . SER A 0 103 . -4.341 1.999 -5.786 1.00 89.97 103 A 1 ATOM 811 O O . SER A 0 103 . -2.802 4.609 -5.178 1.00 89.97 103 A 1 ATOM 812 O OG . SER A 0 103 . -3.017 1.551 -5.905 1.00 89.97 103 A 1 ATOM 813 N N . SER A 0 104 . -2.680 3.623 -3.168 1.00 85.09 104 A 1 ATOM 814 C CA . SER A 0 104 . -1.512 4.397 -2.712 1.00 85.09 104 A 1 ATOM 815 C C . SER A 0 104 . -0.186 3.640 -2.754 1.00 85.09 104 A 1 ATOM 816 C CB . SER A 0 104 . -1.744 4.916 -1.292 1.00 85.09 104 A 1 ATOM 817 O O . SER A 0 104 . 0.865 4.267 -2.730 1.00 85.09 104 A 1 ATOM 818 O OG . SER A 0 104 . -1.914 3.826 -0.403 1.00 85.09 104 A 1 ATOM 819 N N . GLY A 0 105 . -0.210 2.305 -2.764 1.00 80.66 105 A 1 ATOM 820 C CA . GLY A 0 105 . 1.015 1.506 -2.683 1.00 80.66 105 A 1 ATOM 821 C C . GLY A 0 105 . 1.693 1.458 -1.314 1.00 80.66 105 A 1 ATOM 822 O O . GLY A 0 105 . 2.674 0.742 -1.183 1.00 80.66 105 A 1 ATOM 823 N N . ALA A 0 106 . 1.184 2.158 -0.298 1.00 73.33 106 A 1 ATOM 824 C CA . ALA A 0 106 . 1.750 2.105 1.049 1.00 73.33 106 A 1 ATOM 825 C C . ALA A 0 106 . 1.411 0.761 1.717 1.00 73.33 106 A 1 ATOM 826 C CB . ALA A 0 106 . 1.231 3.306 1.849 1.00 73.33 106 A 1 ATOM 827 O O . ALA A 0 106 . 0.229 0.437 1.869 1.00 73.33 106 A 1 ATOM 828 N N . ILE A 0 107 . 2.426 -0.017 2.109 1.00 62.53 107 A 1 ATOM 829 C CA . ILE A 0 107 . 2.238 -1.325 2.761 1.00 62.53 107 A 1 ATOM 830 C C . ILE A 0 107 . 2.133 -1.140 4.279 1.00 62.53 107 A 1 ATOM 831 C CB . ILE A 0 107 . 3.369 -2.308 2.369 1.00 62.53 107 A 1 ATOM 832 O O . ILE A 0 107 . 1.288 -1.766 4.921 1.00 62.53 107 A 1 ATOM 833 C CG1 . ILE A 0 107 . 3.493 -2.439 0.832 1.00 62.53 107 A 1 ATOM 834 C CG2 . ILE A 0 107 . 3.170 -3.684 3.033 1.00 62.53 107 A 1 ATOM 835 C CD1 . ILE A 0 107 . 4.623 -3.357 0.349 1.00 62.53 107 A 1 ATOM 836 N N . LEU A 0 108 . 2.946 -0.250 4.855 1.00 61.63 108 A 1 ATOM 837 C CA . LEU A 0 108 . 2.984 0.034 6.286 1.00 61.63 108 A 1 ATOM 838 C C . LEU A 0 108 . 3.026 1.554 6.529 1.00 61.63 108 A 1 ATOM 839 C CB . LEU A 0 108 . 4.204 -0.701 6.874 1.00 61.63 108 A 1 ATOM 840 O O . LEU A 0 108 . 4.049 2.211 6.371 1.00 61.63 108 A 1 ATOM 841 C CG . LEU A 0 108 . 4.060 -1.030 8.366 1.00 61.63 108 A 1 ATOM 842 C CD1 . LEU A 0 108 . 3.210 -2.290 8.558 1.00 61.63 108 A 1 ATOM 843 C CD2 . LEU A 0 108 . 5.434 -1.297 8.980 1.00 61.63 108 A 1 ATOM 844 N N . SER A 0 109 . 1.897 2.144 6.932 1.00 50.97 109 A 1 ATOM 845 C CA . SER A 0 109 . 1.831 3.575 7.268 1.00 50.97 109 A 1 ATOM 846 C C . SER A 0 109 . 2.307 3.816 8.706 1.00 50.97 109 A 1 ATOM 847 C CB . SER A 0 109 . 0.427 4.130 7.007 1.00 50.97 109 A 1 ATOM 848 O O . SER A 0 109 . 1.509 4.058 9.610 1.00 50.97 109 A 1 ATOM 849 O OG . SER A 0 109 . 0.409 5.539 7.147 1.00 50.97 109 A 1 ATOM 850 N N . ASP A 0 110 . 3.620 3.743 8.930 1.00 50.45 110 A 1 ATOM 851 C CA . ASP A 0 110 . 4.224 3.993 10.243 1.00 50.45 110 A 1 ATOM 852 C C . ASP A 0 110 . 4.912 5.357 10.303 1.00 50.45 110 A 1 ATOM 853 C CB . ASP A 0 110 . 5.208 2.896 10.670 1.00 50.45 110 A 1 ATOM 854 O O . ASP A 0 110 . 6.081 5.448 10.689 1.00 50.45 110 A 1 ATOM 855 C CG . ASP A 0 110 . 4.621 1.554 11.044 1.00 50.45 110 A 1 ATOM 856 O OD1 . ASP A 0 110 . 3.399 1.407 10.899 1.00 50.45 110 A 1 ATOM 857 O OD2 . ASP A 0 110 . 5.366 0.710 11.590 1.00 50.45 110 A 1 ATOM 858 N N . TYR A 0 111 . 4.201 6.441 9.969 1.00 47.98 111 A 1 ATOM 859 C CA . TYR A 0 111 . 4.761 7.804 9.983 1.00 47.98 111 A 1 ATOM 860 C C . TYR A 0 111 . 5.596 8.107 11.255 1.00 47.98 111 A 1 ATOM 861 C CB . TYR A 0 111 . 3.612 8.814 9.826 1.00 47.98 111 A 1 ATOM 862 O O . TYR A 0 111 . 6.587 8.835 11.218 1.00 47.98 111 A 1 ATOM 863 C CG . TYR A 0 111 . 4.108 10.215 9.537 1.00 47.98 111 A 1 ATOM 864 C CD1 . TYR A 0 111 . 4.407 11.097 10.594 1.00 47.98 111 A 1 ATOM 865 C CD2 . TYR A 0 111 . 4.355 10.603 8.207 1.00 47.98 111 A 1 ATOM 866 C CE1 . TYR A 0 111 . 5.005 12.339 10.318 1.00 47.98 111 A 1 ATOM 867 C CE2 . TYR A 0 111 . 4.909 11.864 7.926 1.00 47.98 111 A 1 ATOM 868 O OH . TYR A 0 111 . 5.849 13.911 8.704 1.00 47.98 111 A 1 ATOM 869 C CZ . TYR A 0 111 . 5.250 12.726 8.984 1.00 47.98 111 A 1 ATOM 870 N N . GLN A 0 112 . 5.243 7.489 12.389 1.00 39.19 112 A 1 ATOM 871 C CA . GLN A 0 112 . 5.971 7.590 13.656 1.00 39.19 112 A 1 ATOM 872 C C . GLN A 0 112 . 7.162 6.621 13.820 1.00 39.19 112 A 1 ATOM 873 C CB . GLN A 0 112 . 4.967 7.410 14.798 1.00 39.19 112 A 1 ATOM 874 O O . GLN A 0 112 . 8.184 7.043 14.367 1.00 39.19 112 A 1 ATOM 875 C CG . GLN A 0 112 . 3.976 8.582 14.878 1.00 39.19 112 A 1 ATOM 876 C CD . GLN A 0 112 . 2.937 8.386 15.979 1.00 39.19 112 A 1 ATOM 877 N NE2 . GLN A 0 112 . 2.233 9.420 16.378 1.00 39.19 112 A 1 ATOM 878 O OE1 . GLN A 0 112 . 2.759 7.319 16.536 1.00 39.19 112 A 1 ATOM 879 N N . ARG A 0 113 . 7.092 5.363 13.350 1.00 43.21 113 A 1 ATOM 880 C CA . ARG A 0 113 . 8.216 4.400 13.435 1.00 43.21 113 A 1 ATOM 881 C C . ARG A 0 113 . 9.406 4.888 12.618 1.00 43.21 113 A 1 ATOM 882 C CB . ARG A 0 113 . 7.779 3.013 12.946 1.00 43.21 113 A 1 ATOM 883 O O . ARG A 0 113 . 10.526 4.830 13.122 1.00 43.21 113 A 1 ATOM 884 C CG . ARG A 0 113 . 8.780 1.886 13.198 1.00 43.21 113 A 1 ATOM 885 C CD . ARG A 0 113 . 8.185 0.576 12.667 1.00 43.21 113 A 1 ATOM 886 N NE . ARG A 0 113 . 9.176 -0.499 12.711 1.00 43.21 113 A 1 ATOM 887 N NH1 . ARG A 0 113 . 8.091 -2.048 11.435 1.00 43.21 113 A 1 ATOM 888 N NH2 . ARG A 0 113 . 10.316 -2.210 11.835 1.00 43.21 113 A 1 ATOM 889 C CZ . ARG A 0 113 . 9.178 -1.595 11.996 1.00 43.21 113 A 1 ATOM 890 N N . TYR A 0 114 . 9.137 5.489 11.451 1.00 42.37 114 A 1 ATOM 891 C CA . TYR A 0 114 . 10.135 6.158 10.612 1.00 42.37 114 A 1 ATOM 892 C C . TYR A 0 114 . 11.042 7.077 11.429 1.00 42.37 114 A 1 ATOM 893 C CB . TYR A 0 114 . 9.441 7.005 9.530 1.00 42.37 114 A 1 ATOM 894 O O . TYR A 0 114 . 12.246 7.089 11.230 1.00 42.37 114 A 1 ATOM 895 C CG . TYR A 0 114 . 9.078 6.267 8.259 1.00 42.37 114 A 1 ATOM 896 C CD1 . TYR A 0 114 . 10.076 5.977 7.308 1.00 42.37 114 A 1 ATOM 897 C CD2 . TYR A 0 114 . 7.737 5.954 7.977 1.00 42.37 114 A 1 ATOM 898 C CE1 . TYR A 0 114 . 9.718 5.407 6.072 1.00 42.37 114 A 1 ATOM 899 C CE2 . TYR A 0 114 . 7.385 5.333 6.766 1.00 42.37 114 A 1 ATOM 900 O OH . TYR A 0 114 . 8.018 4.541 4.604 1.00 42.37 114 A 1 ATOM 901 C CZ . TYR A 0 114 . 8.374 5.078 5.799 1.00 42.37 114 A 1 ATOM 902 N N . ARG A 0 115 . 10.520 7.848 12.389 1.00 47.72 115 A 1 ATOM 903 C CA . ARG A 0 115 . 11.360 8.789 13.151 1.00 47.72 115 A 1 ATOM 904 C C . ARG A 0 115 . 12.307 8.119 14.139 1.00 47.72 115 A 1 ATOM 905 C CB . ARG A 0 115 . 10.483 9.819 13.858 1.00 47.72 115 A 1 ATOM 906 O O . ARG A 0 115 . 13.362 8.681 14.412 1.00 47.72 115 A 1 ATOM 907 C CG . ARG A 0 115 . 9.996 10.860 12.849 1.00 47.72 115 A 1 ATOM 908 C CD . ARG A 0 115 . 9.205 11.945 13.574 1.00 47.72 115 A 1 ATOM 909 N NE . ARG A 0 115 . 9.281 13.218 12.843 1.00 47.72 115 A 1 ATOM 910 N NH1 . ARG A 0 115 . 8.405 14.534 14.502 1.00 47.72 115 A 1 ATOM 911 N NH2 . ARG A 0 115 . 9.256 15.480 12.667 1.00 47.72 115 A 1 ATOM 912 C CZ . ARG A 0 115 . 8.975 14.400 13.337 1.00 47.72 115 A 1 ATOM 913 N N . VAL A 0 116 . 11.935 6.960 14.674 1.00 42.37 116 A 1 ATOM 914 C CA . VAL A 0 116 . 12.767 6.225 15.636 1.00 42.37 116 A 1 ATOM 915 C C . VAL A 0 116 . 13.742 5.292 14.910 1.00 42.37 116 A 1 ATOM 916 C CB . VAL A 0 116 . 11.890 5.486 16.667 1.00 42.37 116 A 1 ATOM 917 O O . VAL A 0 116 . 14.869 5.132 15.367 1.00 42.37 116 A 1 ATOM 918 C CG1 . VAL A 0 116 . 12.735 4.799 17.748 1.00 42.37 116 A 1 ATOM 919 C CG2 . VAL A 0 116 . 10.936 6.457 17.386 1.00 42.37 116 A 1 ATOM 920 N N . GLU A 0 117 . 13.347 4.729 13.763 1.00 42.93 117 A 1 ATOM 921 C CA . GLU A 0 117 . 14.184 3.832 12.949 1.00 42.93 117 A 1 ATOM 922 C C . GLU A 0 117 . 15.070 4.556 11.922 1.00 42.93 117 A 1 ATOM 923 C CB . GLU A 0 117 . 13.325 2.741 12.285 1.00 42.93 117 A 1 ATOM 924 O O . GLU A 0 117 . 16.068 3.983 11.501 1.00 42.93 117 A 1 ATOM 925 C CG . GLU A 0 117 . 12.762 1.767 13.335 1.00 42.93 117 A 1 ATOM 926 C CD . GLU A 0 117 . 12.052 0.541 12.744 1.00 42.93 117 A 1 ATOM 927 O OE1 . GLU A 0 117 . 11.806 -0.446 13.490 1.00 42.93 117 A 1 ATOM 928 O OE2 . GLU A 0 117 . 11.579 0.561 11.595 1.00 42.93 117 A 1 ATOM 929 N N . ASN A 0 118 . 14.818 5.837 11.606 1.00 41.53 118 A 1 ATOM 930 C CA . ASN A 0 118 . 15.710 6.678 10.782 1.00 41.53 118 A 1 ATOM 931 C C . ASN A 0 118 . 17.115 6.890 11.384 1.00 41.53 118 A 1 ATOM 932 C CB . ASN A 0 118 . 15.040 8.033 10.469 1.00 41.53 118 A 1 ATOM 933 O O . ASN A 0 118 . 17.950 7.583 10.802 1.00 41.53 118 A 1 ATOM 934 C CG . ASN A 0 118 . 14.265 8.025 9.162 1.00 41.53 118 A 1 ATOM 935 N ND2 . ASN A 0 118 . 13.118 8.653 9.102 1.00 41.53 118 A 1 ATOM 936 O OD1 . ASN A 0 118 . 14.696 7.511 8.154 1.00 41.53 118 A 1 ATOM 937 N N . ILE A 0 119 . 17.423 6.263 12.519 1.00 45.75 119 A 1 ATOM 938 C CA . ILE A 0 119 . 18.799 5.957 12.899 1.00 45.75 119 A 1 ATOM 939 C C . ILE A 0 119 . 19.276 4.805 11.997 1.00 45.75 119 A 1 ATOM 940 C CB . ILE A 0 119 . 18.903 5.628 14.411 1.00 45.75 119 A 1 ATOM 941 O O . ILE A 0 119 . 19.384 3.686 12.469 1.00 45.75 119 A 1 ATOM 942 C CG1 . ILE A 0 119 . 18.218 6.704 15.287 1.00 45.75 119 A 1 ATOM 943 C CG2 . ILE A 0 119 . 20.390 5.495 14.807 1.00 45.75 119 A 1 ATOM 944 C CD1 . ILE A 0 119 . 18.168 6.350 16.779 1.00 45.75 119 A 1 ATOM 945 N N . ALA A 0 120 . 19.513 5.103 10.712 1.00 53.17 120 A 1 ATOM 946 C CA . ALA A 0 120 . 20.187 4.298 9.686 1.00 53.17 120 A 1 ATOM 947 C C . ALA A 0 120 . 19.844 2.790 9.616 1.00 53.17 120 A 1 ATOM 948 C CB . ALA A 0 120 . 21.697 4.532 9.821 1.00 53.17 120 A 1 ATOM 949 O O . ALA A 0 120 . 20.047 2.025 10.554 1.00 53.17 120 A 1 ATOM 950 N N . ALA A 0 121 . 19.449 2.313 8.432 1.00 61.96 121 A 1 ATOM 951 C CA . ALA A 0 121 . 19.285 0.888 8.150 1.00 61.96 121 A 1 ATOM 952 C C . ALA A 0 121 . 20.593 0.105 8.358 1.00 61.96 121 A 1 ATOM 953 C CB . ALA A 0 121 . 18.780 0.755 6.722 1.00 61.96 121 A 1 ATOM 954 O O . ALA A 0 121 . 21.435 -0.022 7.466 1.00 61.96 121 A 1 ATOM 955 N N . PHE A 0 122 . 20.786 -0.400 9.573 1.00 66.79 122 A 1 ATOM 956 C CA . PHE A 0 122 . 22.049 -0.988 9.979 1.00 66.79 122 A 1 ATOM 957 C C . PHE A 0 122 . 22.291 -2.295 9.215 1.00 66.79 122 A 1 ATOM 958 C CB . PHE A 0 122 . 22.058 -1.160 11.504 1.00 66.79 122 A 1 ATOM 959 O O . PHE A 0 122 . 21.493 -3.228 9.291 1.00 66.79 122 A 1 ATOM 960 C CG . PHE A 0 122 . 23.449 -1.235 12.101 1.00 66.79 122 A 1 ATOM 961 C CD1 . PHE A 0 122 . 24.144 -2.454 12.139 1.00 66.79 122 A 1 ATOM 962 C CD2 . PHE A 0 122 . 24.060 -0.074 12.608 1.00 66.79 122 A 1 ATOM 963 C CE1 . PHE A 0 122 . 25.428 -2.529 12.707 1.00 66.79 122 A 1 ATOM 964 C CE2 . PHE A 0 122 . 25.349 -0.141 13.166 1.00 66.79 122 A 1 ATOM 965 C CZ . PHE A 0 122 . 26.030 -1.369 13.223 1.00 66.79 122 A 1 ATOM 966 N N . GLY A 0 123 . 23.413 -2.368 8.496 1.00 78.26 123 A 1 ATOM 967 C CA . GLY A 0 123 . 23.838 -3.553 7.743 1.00 78.26 123 A 1 ATOM 968 C C . GLY A 0 123 . 23.616 -3.489 6.229 1.00 78.26 123 A 1 ATOM 969 O O . GLY A 0 123 . 24.130 -4.360 5.529 1.00 78.26 123 A 1 ATOM 970 N N . LEU A 0 124 . 22.926 -2.469 5.708 1.00 83.90 124 A 1 ATOM 971 C CA . LEU A 0 124 . 22.900 -2.211 4.266 1.00 83.90 124 A 1 ATOM 972 C C . LEU A 0 124 . 24.172 -1.461 3.852 1.00 83.90 124 A 1 ATOM 973 C CB . LEU A 0 124 . 21.630 -1.438 3.871 1.00 83.90 124 A 1 ATOM 974 O O . LEU A 0 124 . 24.394 -0.322 4.257 1.00 83.90 124 A 1 ATOM 975 C CG . LEU A 0 124 . 20.306 -2.173 4.141 1.00 83.90 124 A 1 ATOM 976 C CD1 . LEU A 0 124 . 19.150 -1.312 3.647 1.00 83.90 124 A 1 ATOM 977 C CD2 . LEU A 0 124 . 20.205 -3.517 3.415 1.00 83.90 124 A 1 ATOM 978 N N . THR A 0 125 . 25.016 -2.102 3.049 1.00 85.52 125 A 1 ATOM 979 C CA . THR A 0 125 . 26.203 -1.487 2.435 1.00 85.52 125 A 1 ATOM 980 C C . THR A 0 125 . 25.918 -1.133 0.976 1.00 85.52 125 A 1 ATOM 981 C CB . THR A 0 125 . 27.443 -2.389 2.552 1.00 85.52 125 A 1 ATOM 982 O O . THR A 0 125 . 25.113 -1.783 0.303 1.00 85.52 125 A 1 ATOM 983 C CG2 . THR A 0 125 . 27.752 -2.763 4.002 1.00 85.52 125 A 1 ATOM 984 O OG1 . THR A 0 125 . 27.209 -3.571 1.833 1.00 85.52 125 A 1 ATOM 985 N N . VAL A 0 126 . 26.581 -0.097 0.460 1.00 84.90 126 A 1 ATOM 986 C CA . VAL A 0 126 . 26.432 0.298 -0.950 1.00 84.90 126 A 1 ATOM 987 C C . VAL A 0 126 . 26.900 -0.840 -1.859 1.00 84.90 126 A 1 ATOM 988 C CB . VAL A 0 126 . 27.213 1.597 -1.230 1.00 84.90 126 A 1 ATOM 989 O O . VAL A 0 126 . 26.259 -1.142 -2.860 1.00 84.90 126 A 1 ATOM 990 C CG1 . VAL A 0 126 . 27.177 1.995 -2.710 1.00 84.90 126 A 1 ATOM 991 C CG2 . VAL A 0 126 . 26.616 2.756 -0.417 1.00 84.90 126 A 1 ATOM 992 N N . GLU A 0 127 . 27.977 -1.510 -1.465 1.00 86.21 127 A 1 ATOM 993 C CA . GLU A 0 127 . 28.653 -2.552 -2.227 1.00 86.21 127 A 1 ATOM 994 C C . GLU A 0 127 . 27.825 -3.839 -2.347 1.00 86.21 127 A 1 ATOM 995 C CB . GLU A 0 127 . 30.004 -2.863 -1.555 1.00 86.21 127 A 1 ATOM 996 O O . GLU A 0 127 . 27.862 -4.489 -3.390 1.00 86.21 127 A 1 ATOM 997 C CG . GLU A 0 127 . 30.993 -1.681 -1.481 1.00 86.21 127 A 1 ATOM 998 C CD . GLU A 0 127 . 30.648 -0.580 -0.456 1.00 86.21 127 A 1 ATOM 999 O OE1 . GLU A 0 127 . 31.183 0.539 -0.616 1.00 86.21 127 A 1 ATOM 1000 O OE2 . GLU A 0 127 . 29.834 -0.831 0.466 1.00 86.21 127 A 1 ATOM 1001 N N . ASP A 0 128 . 27.079 -4.221 -1.303 1.00 87.03 128 A 1 ATOM 1002 C CA . ASP A 0 128 . 26.325 -5.481 -1.298 1.00 87.03 128 A 1 ATOM 1003 C C . ASP A 0 128 . 24.885 -5.354 -1.808 1.00 87.03 128 A 1 ATOM 1004 C CB . ASP A 0 128 . 26.281 -6.085 0.110 1.00 87.03 128 A 1 ATOM 1005 O O . ASP A 0 128 . 24.288 -6.380 -2.157 1.00 87.03 128 A 1 ATOM 1006 C CG . ASP A 0 128 . 27.594 -6.715 0.552 1.00 87.03 128 A 1 ATOM 1007 O OD1 . ASP A 0 128 . 27.887 -7.784 -0.037 1.00 87.03 128 A 1 ATOM 1008 O OD2 . ASP A 0 128 . 28.174 -6.271 1.566 1.00 87.03 128 A 1 ATOM 1009 N N . PHE A 0 129 . 24.306 -4.147 -1.792 1.00 90.81 129 A 1 ATOM 1010 C CA . PHE A 0 129 . 22.862 -3.960 -1.970 1.00 90.81 129 A 1 ATOM 1011 C C . PHE A 0 129 . 22.479 -2.988 -3.091 1.00 90.81 129 A 1 ATOM 1012 C CB . PHE A 0 129 . 22.235 -3.528 -0.633 1.00 90.81 129 A 1 ATOM 1013 O O . PHE A 0 129 . 21.434 -3.184 -3.716 1.00 90.81 129 A 1 ATOM 1014 C CG . PHE A 0 129 . 22.337 -4.563 0.476 1.00 90.81 129 A 1 ATOM 1015 C CD1 . PHE A 0 129 . 21.313 -5.508 0.662 1.00 90.81 129 A 1 ATOM 1016 C CD2 . PHE A 0 129 . 23.450 -4.583 1.332 1.00 90.81 129 A 1 ATOM 1017 C CE1 . PHE A 0 129 . 21.404 -6.471 1.683 1.00 90.81 129 A 1 ATOM 1018 C CE2 . PHE A 0 129 . 23.546 -5.537 2.360 1.00 90.81 129 A 1 ATOM 1019 C CZ . PHE A 0 129 . 22.524 -6.485 2.533 1.00 90.81 129 A 1 ATOM 1020 N N . LEU A 0 130 . 23.281 -1.957 -3.383 1.00 91.22 130 A 1 ATOM 1021 C CA . LEU A 0 130 . 22.888 -0.946 -4.364 1.00 91.22 130 A 1 ATOM 1022 C C . LEU A 0 130 . 22.950 -1.511 -5.792 1.00 91.22 130 A 1 ATOM 1023 C CB . LEU A 0 130 . 23.736 0.326 -4.194 1.00 91.22 130 A 1 ATOM 1024 O O . LEU A 0 130 . 23.965 -2.046 -6.224 1.00 91.22 130 A 1 ATOM 1025 C CG . LEU A 0 130 . 23.211 1.517 -5.013 1.00 91.22 130 A 1 ATOM 1026 C CD1 . LEU A 0 130 . 21.847 2.015 -4.527 1.00 91.22 130 A 1 ATOM 1027 C CD2 . LEU A 0 130 . 24.180 2.692 -4.936 1.00 91.22 130 A 1 ATOM 1028 N N . GLY A 0 131 . 21.850 -1.383 -6.537 1.00 90.89 131 A 1 ATOM 1029 C CA . GLY A 0 131 . 21.751 -1.879 -7.917 1.00 90.89 131 A 1 ATOM 1030 C C . GLY A 0 131 . 21.574 -3.384 -8.059 1.00 90.89 131 A 1 ATOM 1031 O O . GLY A 0 131 . 21.526 -3.890 -9.179 1.00 90.89 131 A 1 ATOM 1032 N N . VAL A 0 132 . 21.424 -4.107 -6.950 1.00 91.58 132 A 1 ATOM 1033 C CA . VAL A 0 132 . 21.207 -5.551 -6.977 1.00 91.58 132 A 1 ATOM 1034 C C . VAL A 0 132 . 19.714 -5.864 -7.083 1.00 91.58 132 A 1 ATOM 1035 C CB . VAL A 0 132 . 21.874 -6.238 -5.772 1.00 91.58 132 A 1 ATOM 1036 O O . VAL A 0 132 . 18.873 -5.237 -6.440 1.00 91.58 132 A 1 ATOM 1037 C CG1 . VAL A 0 132 . 21.832 -7.761 -5.954 1.00 91.58 132 A 1 ATOM 1038 C CG2 . VAL A 0 132 . 23.350 -5.838 -5.636 1.00 91.58 132 A 1 ATOM 1039 N N . HIS A 0 133 . 19.361 -6.883 -7.870 1.00 91.72 133 A 1 ATOM 1040 C CA . HIS A 0 133 . 17.994 -7.401 -7.898 1.00 91.72 133 A 1 ATOM 1041 C C . HIS A 0 133 . 17.577 -7.923 -6.517 1.00 91.72 133 A 1 ATOM 1042 C CB . HIS A 0 133 . 17.864 -8.521 -8.938 1.00 91.72 133 A 1 ATOM 1043 O O . HIS A 0 133 . 18.266 -8.764 -5.935 1.00 91.72 133 A 1 ATOM 1044 C CG . HIS A 0 133 . 17.858 -8.025 -10.358 1.00 91.72 133 A 1 ATOM 1045 C CD2 . HIS A 0 133 . 18.922 -7.972 -11.218 1.00 91.72 133 A 1 ATOM 1046 N ND1 . HIS A 0 133 . 16.760 -7.552 -11.043 1.00 91.72 133 A 1 ATOM 1047 C CE1 . HIS A 0 133 . 17.155 -7.223 -12.284 1.00 91.72 133 A 1 ATOM 1048 N NE2 . HIS A 0 133 . 18.461 -7.476 -12.439 1.00 91.72 133 A 1 ATOM 1049 N N . LEU A 0 134 . 16.395 -7.515 -6.038 1.00 91.01 134 A 1 ATOM 1050 C CA . LEU A 0 134 . 15.850 -7.945 -4.742 1.00 91.01 134 A 1 ATOM 1051 C C . LEU A 0 134 . 15.844 -9.469 -4.563 1.00 91.01 134 A 1 ATOM 1052 C CB . LEU A 0 134 . 14.405 -7.443 -4.591 1.00 91.01 134 A 1 ATOM 1053 O O . LEU A 0 134 . 16.141 -9.966 -3.479 1.00 91.01 134 A 1 ATOM 1054 C CG . LEU A 0 134 . 14.236 -5.951 -4.269 1.00 91.01 134 A 1 ATOM 1055 C CD1 . LEU A 0 134 . 12.732 -5.684 -4.206 1.00 91.01 134 A 1 ATOM 1056 C CD2 . LEU A 0 134 . 14.856 -5.567 -2.925 1.00 91.01 134 A 1 ATOM 1057 N N . SER A 0 135 . 15.555 -10.226 -5.624 1.00 87.35 135 A 1 ATOM 1058 C CA . SER A 0 135 . 15.563 -11.694 -5.588 1.00 87.35 135 A 1 ATOM 1059 C C . SER A 0 135 . 16.921 -12.281 -5.193 1.00 87.35 135 A 1 ATOM 1060 C CB . SER A 0 135 . 15.150 -12.246 -6.956 1.00 87.35 135 A 1 ATOM 1061 O O . SER A 0 135 . 16.965 -13.335 -4.566 1.00 87.35 135 A 1 ATOM 1062 O OG . SER A 0 135 . 15.960 -11.707 -7.987 1.00 87.35 135 A 1 ATOM 1063 N N . SER A 0 136 . 18.019 -11.600 -5.528 1.00 89.23 136 A 1 ATOM 1064 C CA . SER A 0 136 . 19.388 -12.046 -5.248 1.00 89.23 136 A 1 ATOM 1065 C C . SER A 0 136 . 19.827 -11.740 -3.813 1.00 89.23 136 A 1 ATOM 1066 C CB . SER A 0 136 . 20.355 -11.390 -6.237 1.00 89.23 136 A 1 ATOM 1067 O O . SER A 0 136 . 20.695 -12.426 -3.278 1.00 89.23 136 A 1 ATOM 1068 O OG . SER A 0 136 . 19.941 -11.636 -7.571 1.00 89.23 136 A 1 ATOM 1069 N N . ILE A 0 137 . 19.214 -10.740 -3.171 1.00 90.56 137 A 1 ATOM 1070 C CA . ILE A 0 137 . 19.533 -10.303 -1.799 1.00 90.56 137 A 1 ATOM 1071 C C . ILE A 0 137 . 18.439 -10.637 -0.783 1.00 90.56 137 A 1 ATOM 1072 C CB . ILE A 0 137 . 19.910 -8.806 -1.758 1.00 90.56 137 A 1 ATOM 1073 O O . ILE A 0 137 . 18.610 -10.374 0.404 1.00 90.56 137 A 1 ATOM 1074 C CG1 . ILE A 0 137 . 18.802 -7.932 -2.383 1.00 90.56 137 A 1 ATOM 1075 C CG2 . ILE A 0 137 . 21.259 -8.618 -2.467 1.00 90.56 137 A 1 ATOM 1076 C CD1 . ILE A 0 137 . 18.926 -6.445 -2.049 1.00 90.56 137 A 1 ATOM 1077 N N . ALA A 0 138 . 17.342 -11.275 -1.200 1.00 89.02 138 A 1 ATOM 1078 C CA . ALA A 0 138 . 16.214 -11.602 -0.330 1.00 89.02 138 A 1 ATOM 1079 C C . ALA A 0 138 . 16.619 -12.395 0.926 1.00 89.02 138 A 1 ATOM 1080 C CB . ALA A 0 138 . 15.187 -12.388 -1.155 1.00 89.02 138 A 1 ATOM 1081 O O . ALA A 0 138 . 16.005 -12.234 1.978 1.00 89.02 138 A 1 ATOM 1082 N N . TYR A 0 139 . 17.640 -13.254 0.842 1.00 88.52 139 A 1 ATOM 1083 C CA . TYR A 0 139 . 18.151 -13.976 2.010 1.00 88.52 139 A 1 ATOM 1084 C C . TYR A 0 139 . 18.949 -13.056 2.954 1.00 88.52 139 A 1 ATOM 1085 C CB . TYR A 0 139 . 18.965 -15.200 1.565 1.00 88.52 139 A 1 ATOM 1086 O O . TYR A 0 139 . 18.756 -13.134 4.165 1.00 88.52 139 A 1 ATOM 1087 C CG . TYR A 0 139 . 20.402 -14.890 1.199 1.00 88.52 139 A 1 ATOM 1088 C CD1 . TYR A 0 139 . 20.744 -14.504 -0.113 1.00 88.52 139 A 1 ATOM 1089 C CD2 . TYR A 0 139 . 21.387 -14.922 2.205 1.00 88.52 139 A 1 ATOM 1090 C CE1 . TYR A 0 139 . 22.076 -14.162 -0.416 1.00 88.52 139 A 1 ATOM 1091 C CE2 . TYR A 0 139 . 22.716 -14.578 1.906 1.00 88.52 139 A 1 ATOM 1092 O OH . TYR A 0 139 . 24.347 -13.859 0.308 1.00 88.52 139 A 1 ATOM 1093 C CZ . TYR A 0 139 . 23.065 -14.206 0.591 1.00 88.52 139 A 1 ATOM 1094 N N . LYS A 0 140 . 19.781 -12.146 2.415 1.00 90.78 140 A 1 ATOM 1095 C CA . LYS A 0 140 . 20.531 -11.151 3.201 1.00 90.78 140 A 1 ATOM 1096 C C . LYS A 0 140 . 19.572 -10.211 3.932 1.00 90.78 140 A 1 ATOM 1097 C CB . LYS A 0 140 . 21.483 -10.309 2.325 1.00 90.78 140 A 1 ATOM 1098 O O . LYS A 0 140 . 19.734 -9.980 5.123 1.00 90.78 140 A 1 ATOM 1099 C CG . LYS A 0 140 . 22.630 -11.068 1.634 1.00 90.78 140 A 1 ATOM 1100 C CD . LYS A 0 140 . 23.622 -10.072 0.994 1.00 90.78 140 A 1 ATOM 1101 C CE . LYS A 0 140 . 24.819 -10.728 0.281 1.00 90.78 140 A 1 ATOM 1102 N NZ . LYS A 0 140 . 25.746 -9.709 -0.305 1.00 90.78 140 A 1 ATOM 1103 N N . LEU A 0 141 . 18.524 -9.741 3.250 1.00 90.53 141 A 1 ATOM 1104 C CA . LEU A 0 141 . 17.485 -8.905 3.861 1.00 90.53 141 A 1 ATOM 1105 C C . LEU A 0 141 . 16.802 -9.629 5.030 1.00 90.53 141 A 1 ATOM 1106 C CB . LEU A 0 141 . 16.453 -8.477 2.801 1.00 90.53 141 A 1 ATOM 1107 O O . LEU A 0 141 . 16.623 -9.042 6.092 1.00 90.53 141 A 1 ATOM 1108 C CG . LEU A 0 141 . 16.997 -7.566 1.683 1.00 90.53 141 A 1 ATOM 1109 C CD1 . LEU A 0 141 . 15.890 -7.306 0.661 1.00 90.53 141 A 1 ATOM 1110 C CD2 . LEU A 0 141 . 17.490 -6.219 2.204 1.00 90.53 141 A 1 ATOM 1111 N N . ARG A 0 142 . 16.493 -10.927 4.889 1.00 87.31 142 A 1 ATOM 1112 C CA . ARG A 0 142 . 15.955 -11.728 6.005 1.00 87.31 142 A 1 ATOM 1113 C C . ARG A 0 142 . 16.939 -11.842 7.167 1.00 87.31 142 A 1 ATOM 1114 C CB . ARG A 0 142 . 15.541 -13.127 5.543 1.00 87.31 142 A 1 ATOM 1115 O O . ARG A 0 142 . 16.516 -11.718 8.312 1.00 87.31 142 A 1 ATOM 1116 C CG . ARG A 0 142 . 14.282 -13.108 4.673 1.00 87.31 142 A 1 ATOM 1117 C CD . ARG A 0 142 . 13.984 -14.531 4.185 1.00 87.31 142 A 1 ATOM 1118 N NE . ARG A 0 142 . 13.531 -14.538 2.783 1.00 87.31 142 A 1 ATOM 1119 N NH1 . ARG A 0 142 . 11.551 -15.670 3.048 1.00 87.31 142 A 1 ATOM 1120 N NH2 . ARG A 0 142 . 12.293 -15.200 0.994 1.00 87.31 142 A 1 ATOM 1121 C CZ . ARG A 0 142 . 12.462 -15.132 2.285 1.00 87.31 142 A 1 ATOM 1122 N N . GLN A 0 143 . 18.230 -12.036 6.901 1.00 86.80 143 A 1 ATOM 1123 C CA . GLN A 0 143 . 19.257 -12.050 7.951 1.00 86.80 143 A 1 ATOM 1124 C C . GLN A 0 143 . 19.357 -10.708 8.692 1.00 86.80 143 A 1 ATOM 1125 C CB . GLN A 0 143 . 20.620 -12.426 7.354 1.00 86.80 143 A 1 ATOM 1126 O O . GLN A 0 143 . 19.539 -10.700 9.903 1.00 86.80 143 A 1 ATOM 1127 C CG . GLN A 0 143 . 20.686 -13.900 6.937 1.00 86.80 143 A 1 ATOM 1128 C CD . GLN A 0 143 . 22.004 -14.265 6.260 1.00 86.80 143 A 1 ATOM 1129 N NE2 . GLN A 0 143 . 22.405 -15.516 6.316 1.00 86.80 143 A 1 ATOM 1130 O OE1 . GLN A 0 143 . 22.686 -13.465 5.643 1.00 86.80 143 A 1 ATOM 1131 N N . LEU A 0 144 . 19.168 -9.584 7.998 1.00 86.58 144 A 1 ATOM 1132 C CA . LEU A 0 144 . 19.148 -8.248 8.603 1.00 86.58 144 A 1 ATOM 1133 C C . LEU A 0 144 . 17.820 -7.910 9.308 1.00 86.58 144 A 1 ATOM 1134 C CB . LEU A 0 144 . 19.482 -7.217 7.514 1.00 86.58 144 A 1 ATOM 1135 O O . LEU A 0 144 . 17.728 -6.905 10.009 1.00 86.58 144 A 1 ATOM 1136 C CG . LEU A 0 144 . 20.915 -7.295 6.956 1.00 86.58 144 A 1 ATOM 1137 C CD1 . LEU A 0 144 . 21.068 -6.267 5.836 1.00 86.58 144 A 1 ATOM 1138 C CD2 . LEU A 0 144 . 21.969 -7.012 8.027 1.00 86.58 144 A 1 ATOM 1139 N N . SER A 0 145 . 16.782 -8.733 9.151 1.00 81.80 145 A 1 ATOM 1140 C CA . SER A 0 145 . 15.488 -8.523 9.821 1.00 81.80 145 A 1 ATOM 1141 C C . SER A 0 145 . 15.409 -9.123 11.226 1.00 81.80 145 A 1 ATOM 1142 C CB . SER A 0 145 . 14.347 -9.016 8.936 1.00 81.80 145 A 1 ATOM 1143 O O . SER A 0 145 . 14.473 -8.830 11.972 1.00 81.80 145 A 1 ATOM 1144 O OG . SER A 0 145 . 14.261 -10.431 8.868 1.00 81.80 145 A 1 ATOM 1145 N N . VAL A 0 146 . 16.381 -9.963 11.595 1.00 77.51 146 A 1 ATOM 1146 C CA . VAL A 0 146 . 16.439 -10.622 12.904 1.00 77.51 146 A 1 ATOM 1147 C C . VAL A 0 146 . 17.422 -9.917 13.849 1.00 77.51 146 A 1 ATOM 1148 C CB . VAL A 0 146 . 16.740 -12.128 12.790 1.00 77.51 146 A 1 ATOM 1149 O O . VAL A 0 146 . 18.425 -9.369 13.386 1.00 77.51 146 A 1 ATOM 1150 C CG1 . VAL A 0 146 . 15.604 -12.853 12.057 1.00 77.51 146 A 1 ATOM 1151 C CG2 . VAL A 0 146 . 18.052 -12.461 12.077 1.00 77.51 146 A 1 ATOM 1152 N N . PRO A 0 147 . 17.187 -9.958 15.178 1.00 70.05 147 A 1 ATOM 1153 C CA . PRO A 0 147 . 18.093 -9.365 16.155 1.00 70.05 147 A 1 ATOM 1154 C C . PRO A 0 147 . 19.556 -9.822 15.986 1.00 70.05 147 A 1 ATOM 1155 C CB . PRO A 0 147 . 17.539 -9.752 17.527 1.00 70.05 147 A 1 ATOM 1156 O O . PRO A 0 147 . 19.789 -10.999 15.698 1.00 70.05 147 A 1 ATOM 1157 C CG . PRO A 0 147 . 16.043 -9.905 17.261 1.00 70.05 147 A 1 ATOM 1158 C CD . PRO A 0 147 . 16.005 -10.482 15.848 1.00 70.05 147 A 1 ATOM 1159 N N . PRO A 0 148 . 20.545 -8.934 16.212 1.00 70.59 148 A 1 ATOM 1160 C CA . PRO A 0 148 . 20.423 -7.580 16.773 1.00 70.59 148 A 1 ATOM 1161 C C . PRO A 0 148 . 19.898 -6.512 15.799 1.00 70.59 148 A 1 ATOM 1162 C CB . PRO A 0 148 . 21.841 -7.231 17.243 1.00 70.59 148 A 1 ATOM 1163 O O . PRO A 0 148 . 19.655 -5.387 16.227 1.00 70.59 148 A 1 ATOM 1164 C CG . PRO A 0 148 . 22.720 -7.961 16.229 1.00 70.59 148 A 1 ATOM 1165 C CD . PRO A 0 148 . 21.950 -9.261 16.019 1.00 70.59 148 A 1 ATOM 1166 N N . TRP A 0 149 . 19.706 -6.848 14.523 1.00 71.52 149 A 1 ATOM 1167 C CA . TRP A 0 149 . 19.180 -5.936 13.511 1.00 71.52 149 A 1 ATOM 1168 C C . TRP A 0 149 . 17.646 -5.875 13.534 1.00 71.52 149 A 1 ATOM 1169 C CB . TRP A 0 149 . 19.726 -6.347 12.141 1.00 71.52 149 A 1 ATOM 1170 O O . TRP A 0 149 . 16.965 -6.711 14.134 1.00 71.52 149 A 1 ATOM 1171 C CG . TRP A 0 149 . 21.212 -6.445 12.049 1.00 71.52 149 A 1 ATOM 1172 C CD1 . TRP A 0 149 . 22.045 -5.419 11.781 1.00 71.52 149 A 1 ATOM 1173 C CD2 . TRP A 0 149 . 22.059 -7.621 12.205 1.00 71.52 149 A 1 ATOM 1174 C CE2 . TRP A 0 149 . 23.420 -7.213 12.078 1.00 71.52 149 A 1 ATOM 1175 C CE3 . TRP A 0 149 . 21.818 -8.993 12.427 1.00 71.52 149 A 1 ATOM 1176 N NE1 . TRP A 0 149 . 23.351 -5.868 11.801 1.00 71.52 149 A 1 ATOM 1177 C CH2 . TRP A 0 149 . 24.217 -9.464 12.449 1.00 71.52 149 A 1 ATOM 1178 C CZ2 . TRP A 0 149 . 24.491 -8.108 12.206 1.00 71.52 149 A 1 ATOM 1179 C CZ3 . TRP A 0 149 . 22.884 -9.905 12.545 1.00 71.52 149 A 1 ATOM 1180 N N . SER A 0 150 . 17.091 -4.846 12.899 1.00 71.03 150 A 1 ATOM 1181 C CA . SER A 0 150 . 15.645 -4.604 12.850 1.00 71.03 150 A 1 ATOM 1182 C C . SER A 0 150 . 15.167 -4.129 11.480 1.00 71.03 150 A 1 ATOM 1183 C CB . SER A 0 150 . 15.235 -3.636 13.968 1.00 71.03 150 A 1 ATOM 1184 O O . SER A 0 150 . 14.141 -3.453 11.410 1.00 71.03 150 A 1 ATOM 1185 O OG . SER A 0 150 . 15.855 -2.376 13.829 1.00 71.03 150 A 1 ATOM 1186 N N . LEU A 0 151 . 15.903 -4.473 10.415 1.00 79.32 151 A 1 ATOM 1187 C CA . LEU A 0 151 . 15.585 -4.063 9.049 1.00 79.32 151 A 1 ATOM 1188 C C . LEU A 0 151 . 14.185 -4.546 8.659 1.00 79.32 151 A 1 ATOM 1189 C CB . LEU A 0 151 . 16.639 -4.649 8.085 1.00 79.32 151 A 1 ATOM 1190 O O . LEU A 0 151 . 13.872 -5.735 8.790 1.00 79.32 151 A 1 ATOM 1191 C CG . LEU A 0 151 . 16.468 -4.209 6.623 1.00 79.32 151 A 1 ATOM 1192 C CD1 . LEU A 0 151 . 16.916 -2.773 6.428 1.00 79.32 151 A 1 ATOM 1193 C CD2 . LEU A 0 151 . 17.288 -5.078 5.676 1.00 79.32 151 A 1 ATOM 1194 N N . ASN A 0 152 . 13.359 -3.655 8.117 1.00 77.65 152 A 1 ATOM 1195 C CA . ASN A 0 152 . 12.166 -4.082 7.414 1.00 77.65 152 A 1 ATOM 1196 C C . ASN A 0 152 . 12.565 -4.661 6.049 1.00 77.65 152 A 1 ATOM 1197 C CB . ASN A 0 152 . 11.181 -2.912 7.311 1.00 77.65 152 A 1 ATOM 1198 O O . ASN A 0 152 . 13.088 -3.962 5.184 1.00 77.65 152 A 1 ATOM 1199 C CG . ASN A 0 152 . 9.811 -3.393 6.891 1.00 77.65 152 A 1 ATOM 1200 N ND2 . ASN A 0 152 . 8.766 -2.853 7.467 1.00 77.65 152 A 1 ATOM 1201 O OD1 . ASN A 0 152 . 9.661 -4.294 6.082 1.00 77.65 152 A 1 ATOM 1202 N N . VAL A 0 153 . 12.292 -5.950 5.826 1.00 83.65 153 A 1 ATOM 1203 C CA . VAL A 0 153 . 12.603 -6.622 4.549 1.00 83.65 153 A 1 ATOM 1204 C C . VAL A 0 153 . 11.892 -6.003 3.344 1.00 83.65 153 A 1 ATOM 1205 C CB . VAL A 0 153 . 12.280 -8.126 4.595 1.00 83.65 153 A 1 ATOM 1206 O O . VAL A 0 153 . 12.320 -6.228 2.214 1.00 83.65 153 A 1 ATOM 1207 C CG1 . VAL A 0 153 . 13.105 -8.834 5.666 1.00 83.65 153 A 1 ATOM 1208 C CG2 . VAL A 0 153 . 10.797 -8.423 4.861 1.00 83.65 153 A 1 ATOM 1209 N N . CYS A 0 154 . 10.819 -5.245 3.578 1.00 81.72 154 A 1 ATOM 1210 C CA . CYS A 0 154 . 10.091 -4.503 2.558 1.00 81.72 154 A 1 ATOM 1211 C C . CYS A 0 154 . 10.590 -3.060 2.390 1.00 81.72 154 A 1 ATOM 1212 C CB . CYS A 0 154 . 8.588 -4.535 2.874 1.00 81.72 154 A 1 ATOM 1213 O O . CYS A 0 154 . 10.109 -2.391 1.492 1.00 81.72 154 A 1 ATOM 1214 S SG . CYS A 0 154 . 7.945 -6.236 2.829 1.00 81.72 154 A 1 ATOM 1215 N N . GLY A 0 155 . 11.535 -2.553 3.186 1.00 82.14 155 A 1 ATOM 1216 C CA . GLY A 0 155 . 12.042 -1.180 3.033 1.00 82.14 155 A 1 ATOM 1217 C C . GLY A 0 155 . 11.083 -0.072 3.508 1.00 82.14 155 A 1 ATOM 1218 O O . GLY A 0 155 . 11.306 1.099 3.217 1.00 82.14 155 A 1 ATOM 1219 N N . GLU A 0 156 . 10.011 -0.417 4.233 1.00 73.81 156 A 1 ATOM 1220 C CA . GLU A 0 156 . 8.995 0.540 4.717 1.00 73.81 156 A 1 ATOM 1221 C C . GLU A 0 156 . 9.509 1.517 5.789 1.00 73.81 156 A 1 ATOM 1222 C CB . GLU A 0 156 . 7.796 -0.199 5.332 1.00 73.81 156 A 1 ATOM 1223 O O . GLU A 0 156 . 8.758 2.361 6.245 1.00 73.81 156 A 1 ATOM 1224 C CG . GLU A 0 156 . 7.076 -1.177 4.407 1.00 73.81 156 A 1 ATOM 1225 C CD . GLU A 0 156 . 6.286 -0.471 3.299 1.00 73.81 156 A 1 ATOM 1226 O OE1 . GLU A 0 156 . 6.459 -0.892 2.140 1.00 73.81 156 A 1 ATOM 1227 O OE2 . GLU A 0 156 . 5.407 0.364 3.614 1.00 73.81 156 A 1 ATOM 1228 N N . GLY A 0 157 . 10.742 1.395 6.270 1.00 67.36 157 A 1 ATOM 1229 C CA . GLY A 0 157 . 11.386 2.355 7.169 1.00 67.36 157 A 1 ATOM 1230 C C . GLY A 0 157 . 12.231 3.394 6.429 1.00 67.36 157 A 1 ATOM 1231 O O . GLY A 0 157 . 12.888 4.207 7.076 1.00 67.36 157 A 1 ATOM 1232 N N . GLY A 0 158 . 12.223 3.381 5.088 1.00 73.67 158 A 1 ATOM 1233 C CA . GLY A 0 158 . 13.101 4.212 4.260 1.00 73.67 158 A 1 ATOM 1234 C C . GLY A 0 158 . 14.510 3.632 4.163 1.00 73.67 158 A 1 ATOM 1235 O O . GLY A 0 158 . 15.468 4.348 3.883 1.00 73.67 158 A 1 ATOM 1236 N N . GLU A 0 159 . 14.655 2.332 4.437 1.00 79.14 159 A 1 ATOM 1237 C CA . GLU A 0 159 . 15.957 1.674 4.486 1.00 79.14 159 A 1 ATOM 1238 C C . GLU A 0 159 . 16.579 1.516 3.104 1.00 79.14 159 A 1 ATOM 1239 C CB . GLU A 0 159 . 15.806 0.299 5.144 1.00 79.14 159 A 1 ATOM 1240 O O . GLU A 0 159 . 17.796 1.614 2.948 1.00 79.14 159 A 1 ATOM 1241 C CG . GLU A 0 159 . 15.236 0.411 6.573 1.00 79.14 159 A 1 ATOM 1242 C CD . GLU A 0 159 . 13.817 -0.143 6.657 1.00 79.14 159 A 1 ATOM 1243 O OE1 . GLU A 0 159 . 13.508 -0.844 7.646 1.00 79.14 159 A 1 ATOM 1244 O OE2 . GLU A 0 159 . 13.044 0.103 5.707 1.00 79.14 159 A 1 ATOM 1245 N N . PHE A 0 160 . 15.741 1.271 2.100 1.00 86.72 160 A 1 ATOM 1246 C CA . PHE A 0 160 . 16.137 1.230 0.706 1.00 86.72 160 A 1 ATOM 1247 C C . PHE A 0 160 . 14.947 1.559 -0.188 1.00 86.72 160 A 1 ATOM 1248 C CB . PHE A 0 160 . 16.726 -0.144 0.349 1.00 86.72 160 A 1 ATOM 1249 O O . PHE A 0 160 . 13.811 1.172 0.082 1.00 86.72 160 A 1 ATOM 1250 C CG . PHE A 0 160 . 15.778 -1.315 0.537 1.00 86.72 160 A 1 ATOM 1251 C CD1 . PHE A 0 160 . 15.723 -1.992 1.770 1.00 86.72 160 A 1 ATOM 1252 C CD2 . PHE A 0 160 . 14.928 -1.710 -0.512 1.00 86.72 160 A 1 ATOM 1253 C CE1 . PHE A 0 160 . 14.829 -3.061 1.953 1.00 86.72 160 A 1 ATOM 1254 C CE2 . PHE A 0 160 . 14.027 -2.773 -0.329 1.00 86.72 160 A 1 ATOM 1255 C CZ . PHE A 0 160 . 13.983 -3.451 0.901 1.00 86.72 160 A 1 ATOM 1256 N N . GLU A 0 161 . 15.246 2.203 -1.307 1.00 87.64 161 A 1 ATOM 1257 C CA . GLU A 0 161 . 14.285 2.465 -2.369 1.00 87.64 161 A 1 ATOM 1258 C C . GLU A 0 161 . 14.508 1.511 -3.537 1.00 87.64 161 A 1 ATOM 1259 C CB . GLU A 0 161 . 14.369 3.934 -2.806 1.00 87.64 161 A 1 ATOM 1260 O O . GLU A 0 161 . 15.572 0.905 -3.694 1.00 87.64 161 A 1 ATOM 1261 C CG . GLU A 0 161 . 13.910 4.905 -1.706 1.00 87.64 161 A 1 ATOM 1262 C CD . GLU A 0 161 . 12.438 4.723 -1.297 1.00 87.64 161 A 1 ATOM 1263 O OE1 . GLU A 0 161 . 12.073 5.282 -0.241 1.00 87.64 161 A 1 ATOM 1264 O OE2 . GLU A 0 161 . 11.697 4.050 -2.057 1.00 87.64 161 A 1 ATOM 1265 N N . THR A 0 162 . 13.487 1.360 -4.374 1.00 91.67 162 A 1 ATOM 1266 C CA . THR A 0 162 . 13.542 0.441 -5.514 1.00 91.67 162 A 1 ATOM 1267 C C . THR A 0 162 . 13.031 1.088 -6.781 1.00 91.67 162 A 1 ATOM 1268 C CB . THR A 0 162 . 12.785 -0.860 -5.236 1.00 91.67 162 A 1 ATOM 1269 O O . THR A 0 162 . 12.259 2.038 -6.743 1.00 91.67 162 A 1 ATOM 1270 C CG2 . THR A 0 162 . 13.437 -1.623 -4.088 1.00 91.67 162 A 1 ATOM 1271 O OG1 . THR A 0 162 . 11.446 -0.589 -4.890 1.00 91.67 162 A 1 ATOM 1272 N N . VAL A 0 163 . 13.449 0.528 -7.912 1.00 91.55 163 A 1 ATOM 1273 C CA . VAL A 0 163 . 12.951 0.885 -9.235 1.00 91.55 163 A 1 ATOM 1274 C C . VAL A 0 163 . 12.450 -0.375 -9.927 1.00 91.55 163 A 1 ATOM 1275 C CB . VAL A 0 163 . 14.031 1.626 -10.040 1.00 91.55 163 A 1 ATOM 1276 O O . VAL A 0 163 . 13.124 -1.409 -9.924 1.00 91.55 163 A 1 ATOM 1277 C CG1 . VAL A 0 163 . 15.286 0.788 -10.333 1.00 91.55 163 A 1 ATOM 1278 C CG2 . VAL A 0 163 . 13.454 2.133 -11.359 1.00 91.55 163 A 1 ATOM 1279 N N . THR A 0 164 . 11.260 -0.304 -10.516 1.00 93.56 164 A 1 ATOM 1280 C CA . THR A 0 164 . 10.674 -1.426 -11.251 1.00 93.56 164 A 1 ATOM 1281 C C . THR A 0 164 . 10.979 -1.286 -12.737 1.00 93.56 164 A 1 ATOM 1282 C CB . THR A 0 164 . 9.166 -1.540 -11.004 1.00 93.56 164 A 1 ATOM 1283 O O . THR A 0 164 . 10.402 -0.445 -13.420 1.00 93.56 164 A 1 ATOM 1284 C CG2 . THR A 0 164 . 8.627 -2.850 -11.581 1.00 93.56 164 A 1 ATOM 1285 O OG1 . THR A 0 164 . 8.903 -1.545 -9.620 1.00 93.56 164 A 1 ATOM 1286 N N . LEU A 0 165 . 11.888 -2.120 -13.248 1.00 92.44 165 A 1 ATOM 1287 C CA . LEU A 0 165 . 12.283 -2.102 -14.664 1.00 92.44 165 A 1 ATOM 1288 C C . LEU A 0 165 . 11.328 -2.897 -15.566 1.00 92.44 165 A 1 ATOM 1289 C CB . LEU A 0 165 . 13.721 -2.629 -14.806 1.00 92.44 165 A 1 ATOM 1290 O O . LEU A 0 165 . 11.150 -2.565 -16.735 1.00 92.44 165 A 1 ATOM 1291 C CG . LEU A 0 165 . 14.792 -1.833 -14.038 1.00 92.44 165 A 1 ATOM 1292 C CD1 . LEU A 0 165 . 16.164 -2.453 -14.303 1.00 92.44 165 A 1 ATOM 1293 C CD2 . LEU A 0 165 . 14.842 -0.360 -14.447 1.00 92.44 165 A 1 ATOM 1294 N N . ASP A 0 166 . 10.710 -3.949 -15.037 1.00 92.97 166 A 1 ATOM 1295 C CA . ASP A 0 166 . 9.696 -4.735 -15.737 1.00 92.97 166 A 1 ATOM 1296 C C . ASP A 0 166 . 8.737 -5.360 -14.727 1.00 92.97 166 A 1 ATOM 1297 C CB . ASP A 0 166 . 10.351 -5.819 -16.612 1.00 92.97 166 A 1 ATOM 1298 O O . ASP A 0 166 . 9.124 -5.732 -13.617 1.00 92.97 166 A 1 ATOM 1299 C CG . ASP A 0 166 . 9.372 -6.542 -17.556 1.00 92.97 166 A 1 ATOM 1300 O OD1 . ASP A 0 166 . 8.218 -6.084 -17.747 1.00 92.97 166 A 1 ATOM 1301 O OD2 . ASP A 0 166 . 9.777 -7.571 -18.132 1.00 92.97 166 A 1 ATOM 1302 N N . CYS A 0 167 . 7.480 -5.490 -15.131 1.00 92.25 167 A 1 ATOM 1303 C CA . CYS A 0 167 . 6.479 -6.273 -14.433 1.00 92.25 167 A 1 ATOM 1304 C C . CYS A 0 167 . 5.352 -6.684 -15.402 1.00 92.25 167 A 1 ATOM 1305 C CB . CYS A 0 167 . 5.962 -5.476 -13.228 1.00 92.25 167 A 1 ATOM 1306 O O . CYS A 0 167 . 5.227 -6.125 -16.497 1.00 92.25 167 A 1 ATOM 1307 S SG . CYS A 0 167 . 5.065 -4.025 -13.803 1.00 92.25 167 A 1 ATOM 1308 N N . PRO A 0 168 . 4.496 -7.652 -15.030 1.00 93.01 168 A 1 ATOM 1309 C CA . PRO A 0 168 . 3.460 -8.157 -15.929 1.00 93.01 168 A 1 ATOM 1310 C C . PRO A 0 168 . 2.431 -7.118 -16.407 1.00 93.01 168 A 1 ATOM 1311 C CB . PRO A 0 168 . 2.793 -9.307 -15.175 1.00 93.01 168 A 1 ATOM 1312 O O . PRO A 0 168 . 1.834 -7.335 -17.452 1.00 93.01 168 A 1 ATOM 1313 C CG . PRO A 0 168 . 3.870 -9.788 -14.207 1.00 93.01 168 A 1 ATOM 1314 C CD . PRO A 0 168 . 4.616 -8.507 -13.857 1.00 93.01 168 A 1 ATOM 1315 N N . ILE A 0 169 . 2.220 -5.990 -15.714 1.00 93.40 169 A 1 ATOM 1316 C CA . ILE A 0 169 . 1.309 -4.930 -16.205 1.00 93.40 169 A 1 ATOM 1317 C C . ILE A 0 169 . 1.917 -4.062 -17.317 1.00 93.40 169 A 1 ATOM 1318 C CB . ILE A 0 169 . 0.784 -4.013 -15.073 1.00 93.40 169 A 1 ATOM 1319 O O . ILE A 0 169 . 1.178 -3.356 -18.004 1.00 93.40 169 A 1 ATOM 1320 C CG1 . ILE A 0 169 . 1.906 -3.401 -14.224 1.00 93.40 169 A 1 ATOM 1321 C CG2 . ILE A 0 169 . -0.180 -4.764 -14.166 1.00 93.40 169 A 1 ATOM 1322 C CD1 . ILE A 0 169 . 1.454 -2.258 -13.311 1.00 93.40 169 A 1 ATOM 1323 N N . PHE A 0 170 . 3.242 -4.071 -17.491 1.00 94.00 170 A 1 ATOM 1324 C CA . PHE A 0 170 . 3.915 -3.215 -18.467 1.00 94.00 170 A 1 ATOM 1325 C C . PHE A 0 170 . 3.786 -3.787 -19.882 1.00 94.00 170 A 1 ATOM 1326 C CB . PHE A 0 170 . 5.392 -3.015 -18.090 1.00 94.00 170 A 1 ATOM 1327 O O . PHE A 0 170 . 4.068 -4.963 -20.107 1.00 94.00 170 A 1 ATOM 1328 C CG . PHE A 0 170 . 5.713 -2.227 -16.826 1.00 94.00 170 A 1 ATOM 1329 C CD1 . PHE A 0 170 . 4.709 -1.635 -16.034 1.00 94.00 170 A 1 ATOM 1330 C CD2 . PHE A 0 170 . 7.062 -2.031 -16.473 1.00 94.00 170 A 1 ATOM 1331 C CE1 . PHE A 0 170 . 5.044 -0.908 -14.877 1.00 94.00 170 A 1 ATOM 1332 C CE2 . PHE A 0 170 . 7.400 -1.293 -15.325 1.00 94.00 170 A 1 ATOM 1333 C CZ . PHE A 0 170 . 6.391 -0.740 -14.519 1.00 94.00 170 A 1 ATOM 1334 N N . ASN A 0 171 . 3.431 -2.928 -20.839 1.00 92.44 171 A 1 ATOM 1335 C CA . ASN A 0 171 . 3.492 -3.171 -22.283 1.00 92.44 171 A 1 ATOM 1336 C C . ASN A 0 171 . 4.926 -3.209 -22.816 1.00 92.44 171 A 1 ATOM 1337 C CB . ASN A 0 171 . 2.760 -2.039 -23.023 1.00 92.44 171 A 1 ATOM 1338 O O . ASN A 0 171 . 5.184 -3.847 -23.834 1.00 92.44 171 A 1 ATOM 1339 C CG . ASN A 0 171 . 1.272 -2.008 -22.788 1.00 92.44 171 A 1 ATOM 1340 N ND2 . ASN A 0 171 . 0.657 -0.863 -22.973 1.00 92.44 171 A 1 ATOM 1341 O OD1 . ASN A 0 171 . 0.629 -2.997 -22.476 1.00 92.44 171 A 1 ATOM 1342 N N . SER A 0 172 . 5.846 -2.513 -22.151 1.00 93.12 172 A 1 ATOM 1343 C CA . SER A 0 172 . 7.255 -2.452 -22.529 1.00 93.12 172 A 1 ATOM 1344 C C . SER A 0 172 . 8.123 -2.601 -21.291 1.00 93.12 172 A 1 ATOM 1345 C CB . SER A 0 172 . 7.587 -1.126 -23.221 1.00 93.12 172 A 1 ATOM 1346 O O . SER A 0 172 . 7.844 -1.980 -20.273 1.00 93.12 172 A 1 ATOM 1347 O OG . SER A 0 172 . 6.793 -0.929 -24.376 1.00 93.12 172 A 1 ATOM 1348 N N . ARG A 0 173 . 9.197 -3.379 -21.367 1.00 93.50 173 A 1 ATOM 1349 C CA . ARG A 0 173 . 10.213 -3.411 -20.308 1.00 93.50 173 A 1 ATOM 1350 C C . ARG A 0 173 . 11.189 -2.252 -20.482 1.00 93.50 173 A 1 ATOM 1351 C CB . ARG A 0 173 . 10.900 -4.781 -20.238 1.00 93.50 173 A 1 ATOM 1352 O O . ARG A 0 173 . 11.478 -1.837 -21.606 1.00 93.50 173 A 1 ATOM 1353 C CG . ARG A 0 173 . 11.589 -5.191 -21.544 1.00 93.50 173 A 1 ATOM 1354 C CD . ARG A 0 173 . 12.133 -6.620 -21.462 1.00 93.50 173 A 1 ATOM 1355 N NE . ARG A 0 173 . 12.234 -7.227 -22.806 1.00 93.50 173 A 1 ATOM 1356 N NH1 . ARG A 0 173 . 10.502 -8.748 -22.626 1.00 93.50 173 A 1 ATOM 1357 N NH2 . ARG A 0 173 . 11.615 -8.535 -24.547 1.00 93.50 173 A 1 ATOM 1358 C CZ . ARG A 0 173 . 11.448 -8.162 -23.315 1.00 93.50 173 A 1 ATOM 1359 N N . ILE A 0 174 . 11.709 -1.745 -19.374 1.00 92.67 174 A 1 ATOM 1360 C CA . ILE A 0 174 . 12.705 -0.678 -19.344 1.00 92.67 174 A 1 ATOM 1361 C C . ILE A 0 174 . 14.082 -1.326 -19.353 1.00 92.67 174 A 1 ATOM 1362 C CB . ILE A 0 174 . 12.527 0.226 -18.112 1.00 92.67 174 A 1 ATOM 1363 O O . ILE A 0 174 . 14.471 -2.029 -18.421 1.00 92.67 174 A 1 ATOM 1364 C CG1 . ILE A 0 174 . 11.072 0.722 -17.984 1.00 92.67 174 A 1 ATOM 1365 C CG2 . ILE A 0 174 . 13.509 1.411 -18.182 1.00 92.67 174 A 1 ATOM 1366 C CD1 . ILE A 0 174 . 10.828 1.411 -16.647 1.00 92.67 174 A 1 ATOM 1367 N N . ARG A 0 175 . 14.831 -1.088 -20.423 1.00 91.68 175 A 1 ATOM 1368 C CA . ARG A 0 175 . 16.175 -1.618 -20.609 1.00 91.68 175 A 1 ATOM 1369 C C . ARG A 0 175 . 17.210 -0.533 -20.357 1.00 91.68 175 A 1 ATOM 1370 C CB . ARG A 0 175 . 16.261 -2.220 -22.010 1.00 91.68 175 A 1 ATOM 1371 O O . ARG A 0 175 . 17.165 0.529 -20.976 1.00 91.68 175 A 1 ATOM 1372 C CG . ARG A 0 175 . 17.586 -2.954 -22.222 1.00 91.68 175 A 1 ATOM 1373 C CD . ARG A 0 175 . 17.521 -3.660 -23.570 1.00 91.68 175 A 1 ATOM 1374 N NE . ARG A 0 175 . 18.733 -4.452 -23.816 1.00 91.68 175 A 1 ATOM 1375 N NH1 . ARG A 0 175 . 17.693 -6.105 -25.036 1.00 91.68 175 A 1 ATOM 1376 N NH2 . ARG A 0 175 . 19.907 -6.194 -24.662 1.00 91.68 175 A 1 ATOM 1377 C CZ . ARG A 0 175 . 18.767 -5.578 -24.503 1.00 91.68 175 A 1 ATOM 1378 N N . LEU A 0 176 . 18.172 -0.836 -19.493 1.00 90.13 176 A 1 ATOM 1379 C CA . LEU A 0 176 . 19.353 -0.003 -19.280 1.00 90.13 176 A 1 ATOM 1380 C C . LEU A 0 176 . 20.296 -0.164 -20.485 1.00 90.13 176 A 1 ATOM 1381 C CB . LEU A 0 176 . 20.040 -0.409 -17.957 1.00 90.13 176 A 1 ATOM 1382 O O . LEU A 0 176 . 20.672 -1.290 -20.816 1.00 90.13 176 A 1 ATOM 1383 C CG . LEU A 0 176 . 19.135 -0.485 -16.709 1.00 90.13 176 A 1 ATOM 1384 C CD1 . LEU A 0 176 . 19.956 -0.855 -15.479 1.00 90.13 176 A 1 ATOM 1385 C CD2 . LEU A 0 176 . 18.420 0.829 -16.427 1.00 90.13 176 A 1 ATOM 1386 N N . GLN A 0 177 . 20.658 0.931 -21.163 1.00 89.99 177 A 1 ATOM 1387 C CA . GLN A 0 177 . 21.669 0.914 -22.239 1.00 89.99 177 A 1 ATOM 1388 C C . GLN A 0 177 . 23.080 1.225 -21.728 1.00 89.99 177 A 1 ATOM 1389 C CB . GLN A 0 177 . 21.311 1.909 -23.353 1.00 89.99 177 A 1 ATOM 1390 O O . GLN A 0 177 . 24.061 0.946 -22.413 1.00 89.99 177 A 1 ATOM 1391 C CG . GLN A 0 177 . 19.987 1.595 -24.059 1.00 89.99 177 A 1 ATOM 1392 C CD . GLN A 0 177 . 20.070 0.325 -24.898 1.00 89.99 177 A 1 ATOM 1393 N NE2 . GLN A 0 177 . 19.059 -0.514 -24.869 1.00 89.99 177 A 1 ATOM 1394 O OE1 . GLN A 0 177 . 21.021 0.059 -25.614 1.00 89.99 177 A 1 ATOM 1395 N N . SER A 0 178 . 23.191 1.796 -20.531 1.00 89.52 178 A 1 ATOM 1396 C CA . SER A 0 178 . 24.459 2.042 -19.848 1.00 89.52 178 A 1 ATOM 1397 C C . SER A 0 178 . 24.389 1.586 -18.400 1.00 89.52 178 A 1 ATOM 1398 C CB . SER A 0 178 . 24.872 3.517 -19.940 1.00 89.52 178 A 1 ATOM 1399 O O . SER A 0 178 . 23.306 1.548 -17.812 1.00 89.52 178 A 1 ATOM 1400 O OG . SER A 0 178 . 23.834 4.419 -19.604 1.00 89.52 178 A 1 ATOM 1401 N N . GLU A 0 179 . 25.553 1.271 -17.834 1.00 88.76 179 A 1 ATOM 1402 C CA . GLU A 0 179 . 25.680 0.974 -16.410 1.00 88.76 179 A 1 ATOM 1403 C C . GLU A 0 179 . 25.154 2.148 -15.561 1.00 88.76 179 A 1 ATOM 1404 C CB . GLU A 0 179 . 27.144 0.677 -16.045 1.00 88.76 179 A 1 ATOM 1405 O O . GLU A 0 179 . 25.429 3.310 -15.887 1.00 88.76 179 A 1 ATOM 1406 C CG . GLU A 0 179 . 27.647 -0.668 -16.598 1.00 88.76 179 A 1 ATOM 1407 C CD . GLU A 0 179 . 26.904 -1.893 -16.035 1.00 88.76 179 A 1 ATOM 1408 O OE1 . GLU A 0 179 . 26.955 -2.946 -16.709 1.00 88.76 179 A 1 ATOM 1409 O OE2 . GLU A 0 179 . 26.282 -1.768 -14.957 1.00 88.76 179 A 1 ATOM 1410 N N . PRO A 0 180 . 24.398 1.869 -14.486 1.00 89.93 180 A 1 ATOM 1411 C CA . PRO A 0 180 . 23.976 2.875 -13.519 1.00 89.93 180 A 1 ATOM 1412 C C . PRO A 0 180 . 25.153 3.668 -12.934 1.00 89.93 180 A 1 ATOM 1413 C CB . PRO A 0 180 . 23.274 2.077 -12.419 1.00 89.93 180 A 1 ATOM 1414 O O . PRO A 0 180 . 26.170 3.099 -12.541 1.00 89.93 180 A 1 ATOM 1415 C CG . PRO A 0 180 . 22.730 0.853 -13.144 1.00 89.93 180 A 1 ATOM 1416 C CD . PRO A 0 180 . 23.844 0.566 -14.139 1.00 89.93 180 A 1 ATOM 1417 N N . GLU A 0 181 . 24.995 4.982 -12.792 1.00 89.80 181 A 1 ATOM 1418 C CA . GLU A 0 181 . 25.942 5.808 -12.039 1.00 89.80 181 A 1 ATOM 1419 C C . GLU A 0 181 . 25.605 5.724 -10.542 1.00 89.80 181 A 1 ATOM 1420 C CB . GLU A 0 181 . 25.908 7.248 -12.585 1.00 89.80 181 A 1 ATOM 1421 O O . GLU A 0 181 . 24.490 6.050 -10.134 1.00 89.80 181 A 1 ATOM 1422 C CG . GLU A 0 181 . 26.848 8.226 -11.855 1.00 89.80 181 A 1 ATOM 1423 C CD . GLU A 0 181 . 26.617 9.708 -12.226 1.00 89.80 181 A 1 ATOM 1424 O OE1 . GLU A 0 181 . 27.200 10.589 -11.556 1.00 89.80 181 A 1 ATOM 1425 O OE2 . GLU A 0 181 . 25.817 10.026 -13.142 1.00 89.80 181 A 1 ATOM 1426 N N . ILE A 0 182 . 26.562 5.311 -9.705 1.00 89.93 182 A 1 ATOM 1427 C CA . ILE A 0 182 . 26.415 5.361 -8.244 1.00 89.93 182 A 1 ATOM 1428 C C . ILE A 0 182 . 26.721 6.780 -7.768 1.00 89.93 182 A 1 ATOM 1429 C CB . ILE A 0 182 . 27.306 4.316 -7.531 1.00 89.93 182 A 1 ATOM 1430 O O . ILE A 0 182 . 27.851 7.256 -7.889 1.00 89.93 182 A 1 ATOM 1431 C CG1 . ILE A 0 182 . 26.887 2.886 -7.941 1.00 89.93 182 A 1 ATOM 1432 C CG2 . ILE A 0 182 . 27.221 4.506 -6.001 1.00 89.93 182 A 1 ATOM 1433 C CD1 . ILE A 0 182 . 27.801 1.777 -7.407 1.00 89.93 182 A 1 ATOM 1434 N N . VAL A 0 183 . 25.729 7.440 -7.174 1.00 87.64 183 A 1 ATOM 1435 C CA . VAL A 0 183 . 25.878 8.778 -6.602 1.00 87.64 183 A 1 ATOM 1436 C C . VAL A 0 183 . 25.810 8.689 -5.085 1.00 87.64 183 A 1 ATOM 1437 C CB . VAL A 0 183 . 24.827 9.753 -7.155 1.00 87.64 183 A 1 ATOM 1438 O O . VAL A 0 183 . 24.766 8.383 -4.510 1.00 87.64 183 A 1 ATOM 1439 C CG1 . VAL A 0 183 . 25.128 11.171 -6.644 1.00 87.64 183 A 1 ATOM 1440 C CG2 . VAL A 0 183 . 24.817 9.788 -8.689 1.00 87.64 183 A 1 ATOM 1441 N N . THR A 0 184 . 26.923 8.980 -4.412 1.00 84.57 184 A 1 ATOM 1442 C CA . THR A 0 184 . 26.956 9.064 -2.947 1.00 84.57 184 A 1 ATOM 1443 C C . THR A 0 184 . 26.478 10.442 -2.496 1.00 84.57 184 A 1 ATOM 1444 C CB . THR A 0 184 . 28.350 8.767 -2.382 1.00 84.57 184 A 1 ATOM 1445 O O . THR A 0 184 . 27.186 11.434 -2.664 1.00 84.57 184 A 1 ATOM 1446 C CG2 . THR A 0 184 . 28.275 8.449 -0.892 1.00 84.57 184 A 1 ATOM 1447 O OG1 . THR A 0 184 . 28.950 7.663 -3.017 1.00 84.57 184 A 1 ATOM 1448 N N . HIS A 0 185 . 25.278 10.498 -1.924 1.00 78.28 185 A 1 ATOM 1449 C CA . HIS A 0 185 . 24.665 11.715 -1.394 1.00 78.28 185 A 1 ATOM 1450 C C . HIS A 0 185 . 25.269 12.122 -0.041 1.00 78.28 185 A 1 ATOM 1451 C CB . HIS A 0 185 . 23.153 11.481 -1.281 1.00 78.28 185 A 1 ATOM 1452 O O . HIS A 0 185 . 25.588 13.289 0.167 1.00 78.28 185 A 1 ATOM 1453 C CG . HIS A 0 185 . 22.403 12.714 -0.854 1.00 78.28 185 A 1 ATOM 1454 C CD2 . HIS A 0 185 . 21.814 12.939 0.363 1.00 78.28 185 A 1 ATOM 1455 N ND1 . HIS A 0 185 . 22.206 13.844 -1.614 1.00 78.28 185 A 1 ATOM 1456 C CE1 . HIS A 0 185 . 21.514 14.727 -0.876 1.00 78.28 185 A 1 ATOM 1457 N NE2 . HIS A 0 185 . 21.257 14.221 0.337 1.00 78.28 185 A 1 ATOM 1458 N N . SER A 0 186 . 25.491 11.150 0.850 1.00 78.03 186 A 1 ATOM 1459 C CA . SER A 0 186 . 26.166 11.345 2.137 1.00 78.03 186 A 1 ATOM 1460 C C . SER A 0 186 . 27.252 10.291 2.311 1.00 78.03 186 A 1 ATOM 1461 C CB . SER A 0 186 . 25.172 11.272 3.299 1.00 78.03 186 A 1 ATOM 1462 O O . SER A 0 186 . 26.984 9.098 2.182 1.00 78.03 186 A 1 ATOM 1463 O OG . SER A 0 186 . 25.884 11.432 4.510 1.00 78.03 186 A 1 ATOM 1464 N N . LYS A 0 187 . 28.481 10.732 2.599 1.00 72.65 187 A 1 ATOM 1465 C CA . LYS A 0 187 . 29.636 9.866 2.902 1.00 72.65 187 A 1 ATOM 1466 C C . LYS A 0 187 . 29.827 9.668 4.408 1.00 72.65 187 A 1 ATOM 1467 C CB . LYS A 0 187 . 30.917 10.399 2.235 1.00 72.65 187 A 1 ATOM 1468 O O . LYS A 0 187 . 30.950 9.441 4.852 1.00 72.65 187 A 1 ATOM 1469 C CG . LYS A 0 187 . 30.856 10.344 0.709 1.00 72.65 187 A 1 ATOM 1470 C CD . LYS A 0 187 . 32.192 10.771 0.096 1.00 72.65 187 A 1 ATOM 1471 C CE . LYS A 0 187 . 32.077 10.687 -1.428 1.00 72.65 187 A 1 ATOM 1472 N NZ . LYS A 0 187 . 33.366 10.995 -2.090 1.00 72.65 187 A 1 ATOM 1473 N N . ASP A 0 188 . 28.764 9.832 5.193 1.00 74.97 188 A 1 ATOM 1474 C CA . ASP A 0 188 . 28.833 9.615 6.632 1.00 74.97 188 A 1 ATOM 1475 C C . ASP A 0 188 . 29.327 8.181 6.918 1.00 74.97 188 A 1 ATOM 1476 C CB . ASP A 0 188 . 27.474 9.891 7.277 1.00 74.97 188 A 1 ATOM 1477 O O . ASP A 0 188 . 28.783 7.231 6.353 1.00 74.97 188 A 1 ATOM 1478 C CG . ASP A 0 188 . 27.592 9.752 8.791 1.00 74.97 188 A 1 ATOM 1479 O OD1 . ASP A 0 188 . 27.426 8.609 9.274 1.00 74.97 188 A 1 ATOM 1480 O OD2 . ASP A 0 188 . 27.955 10.752 9.442 1.00 74.97 188 A 1 ATOM 1481 N N . PRO A 0 189 . 30.370 7.998 7.746 1.00 69.03 189 A 1 ATOM 1482 C CA . PRO A 0 189 . 30.969 6.684 7.972 1.00 69.03 189 A 1 ATOM 1483 C C . PRO A 0 189 . 30.044 5.708 8.711 1.00 69.03 189 A 1 ATOM 1484 C CB . PRO A 0 189 . 32.263 6.958 8.747 1.00 69.03 189 A 1 ATOM 1485 O O . PRO A 0 189 . 30.316 4.509 8.712 1.00 69.03 189 A 1 ATOM 1486 C CG . PRO A 0 189 . 32.026 8.311 9.414 1.00 69.03 189 A 1 ATOM 1487 C CD . PRO A 0 189 . 31.103 9.037 8.446 1.00 69.03 189 A 1 ATOM 1488 N N . PHE A 0 190 . 28.970 6.196 9.334 1.00 68.60 190 A 1 ATOM 1489 C CA . PHE A 0 190 . 27.995 5.386 10.065 1.00 68.60 190 A 1 ATOM 1490 C C . PHE A 0 190 . 26.669 5.238 9.309 1.00 68.60 190 A 1 ATOM 1491 C CB . PHE A 0 190 . 27.774 6.024 11.442 1.00 68.60 190 A 1 ATOM 1492 O O . PHE A 0 190 . 25.930 4.287 9.552 1.00 68.60 190 A 1 ATOM 1493 C CG . PHE A 0 190 . 29.052 6.246 12.230 1.00 68.60 190 A 1 ATOM 1494 C CD1 . PHE A 0 190 . 29.693 5.154 12.841 1.00 68.60 190 A 1 ATOM 1495 C CD2 . PHE A 0 190 . 29.615 7.533 12.328 1.00 68.60 190 A 1 ATOM 1496 C CE1 . PHE A 0 190 . 30.888 5.345 13.557 1.00 68.60 190 A 1 ATOM 1497 C CE2 . PHE A 0 190 . 30.810 7.725 13.044 1.00 68.60 190 A 1 ATOM 1498 C CZ . PHE A 0 190 . 31.447 6.632 13.659 1.00 68.60 190 A 1 ATOM 1499 N N . SER A 0 191 . 26.367 6.167 8.403 1.00 72.18 191 A 1 ATOM 1500 C CA . SER A 0 191 . 25.094 6.265 7.687 1.00 72.18 191 A 1 ATOM 1501 C C . SER A 0 191 . 25.281 6.742 6.237 1.00 72.18 191 A 1 ATOM 1502 C CB . SER A 0 191 . 24.136 7.150 8.495 1.00 72.18 191 A 1 ATOM 1503 O O . SER A 0 191 . 24.742 7.780 5.834 1.00 72.18 191 A 1 ATOM 1504 O OG . SER A 0 191 . 24.677 8.430 8.777 1.00 72.18 191 A 1 ATOM 1505 N N . PRO A 0 192 . 26.065 6.014 5.416 1.00 76.08 192 A 1 ATOM 1506 C CA . PRO A 0 192 . 26.255 6.398 4.029 1.00 76.08 192 A 1 ATOM 1507 C C . PRO A 0 192 . 24.917 6.337 3.289 1.00 76.08 192 A 1 ATOM 1508 C CB . PRO A 0 192 . 27.293 5.427 3.463 1.00 76.08 192 A 1 ATOM 1509 O O . PRO A 0 192 . 24.148 5.390 3.428 1.00 76.08 192 A 1 ATOM 1510 C CG . PRO A 0 192 . 27.084 4.169 4.306 1.00 76.08 192 A 1 ATOM 1511 C CD . PRO A 0 192 . 26.700 4.727 5.678 1.00 76.08 192 A 1 ATOM 1512 N N . THR A 0 193 . 24.638 7.353 2.478 1.00 80.51 193 A 1 ATOM 1513 C CA . THR A 0 193 . 23.454 7.390 1.613 1.00 80.51 193 A 1 ATOM 1514 C C . THR A 0 193 . 23.921 7.461 0.173 1.00 80.51 193 A 1 ATOM 1515 C CB . THR A 0 193 . 22.535 8.573 1.939 1.00 80.51 193 A 1 ATOM 1516 O O . THR A 0 193 . 24.633 8.396 -0.206 1.00 80.51 193 A 1 ATOM 1517 C CG2 . THR A 0 193 . 21.200 8.485 1.199 1.00 80.51 193 A 1 ATOM 1518 O OG1 . THR A 0 193 . 22.253 8.629 3.314 1.00 80.51 193 A 1 ATOM 1519 N N . ALA A 0 194 . 23.523 6.488 -0.638 1.00 86.41 194 A 1 ATOM 1520 C CA . ALA A 0 194 . 23.826 6.446 -2.060 1.00 86.41 194 A 1 ATOM 1521 C C . ALA A 0 194 . 22.590 6.038 -2.858 1.00 86.41 194 A 1 ATOM 1522 C CB . ALA A 0 194 . 25.008 5.502 -2.306 1.00 86.41 194 A 1 ATOM 1523 O O . ALA A 0 194 . 21.741 5.299 -2.367 1.00 86.41 194 A 1 ATOM 1524 N N . TYR A 0 195 . 22.504 6.519 -4.093 1.00 89.34 195 A 1 ATOM 1525 C CA . TYR A 0 195 . 21.438 6.169 -5.023 1.00 89.34 195 A 1 ATOM 1526 C C . TYR A 0 195 . 22.011 5.884 -6.408 1.00 89.34 195 A 1 ATOM 1527 C CB . TYR A 0 195 . 20.372 7.274 -5.048 1.00 89.34 195 A 1 ATOM 1528 O O . TYR A 0 195 . 23.129 6.289 -6.736 1.00 89.34 195 A 1 ATOM 1529 C CG . TYR A 0 195 . 20.841 8.613 -5.589 1.00 89.34 195 A 1 ATOM 1530 C CD1 . TYR A 0 195 . 21.352 9.591 -4.714 1.00 89.34 195 A 1 ATOM 1531 C CD2 . TYR A 0 195 . 20.735 8.892 -6.966 1.00 89.34 195 A 1 ATOM 1532 C CE1 . TYR A 0 195 . 21.742 10.851 -5.210 1.00 89.34 195 A 1 ATOM 1533 C CE2 . TYR A 0 195 . 21.134 10.144 -7.468 1.00 89.34 195 A 1 ATOM 1534 O OH . TYR A 0 195 . 21.973 12.353 -7.077 1.00 89.34 195 A 1 ATOM 1535 C CZ . TYR A 0 195 . 21.624 11.130 -6.590 1.00 89.34 195 A 1 ATOM 1536 N N . LEU A 0 196 . 21.233 5.179 -7.226 1.00 89.24 196 A 1 ATOM 1537 C CA . LEU A 0 196 . 21.561 4.957 -8.627 1.00 89.24 196 A 1 ATOM 1538 C C . LEU A 0 196 . 20.946 6.051 -9.487 1.00 89.24 196 A 1 ATOM 1539 C CB . LEU A 0 196 . 21.048 3.592 -9.086 1.00 89.24 196 A 1 ATOM 1540 O O . LEU A 0 196 . 19.732 6.249 -9.476 1.00 89.24 196 A 1 ATOM 1541 C CG . LEU A 0 196 . 21.717 2.396 -8.405 1.00 89.24 196 A 1 ATOM 1542 C CD1 . LEU A 0 196 . 21.067 1.121 -8.936 1.00 89.24 196 A 1 ATOM 1543 C CD2 . LEU A 0 196 . 23.231 2.372 -8.621 1.00 89.24 196 A 1 ATOM 1544 N N . ARG A 0 197 . 21.775 6.715 -10.287 1.00 88.31 197 A 1 ATOM 1545 C CA . ARG A 0 197 . 21.313 7.526 -11.406 1.00 88.31 197 A 1 ATOM 1546 C C . ARG A 0 197 . 21.345 6.669 -12.664 1.00 88.31 197 A 1 ATOM 1547 C CB . ARG A 0 197 . 22.148 8.805 -11.500 1.00 88.31 197 A 1 ATOM 1548 O O . ARG A 0 197 . 22.409 6.331 -13.183 1.00 88.31 197 A 1 ATOM 1549 C CG . ARG A 0 197 . 21.602 9.731 -12.596 1.00 88.31 197 A 1 ATOM 1550 C CD . ARG A 0 197 . 22.467 10.979 -12.770 1.00 88.31 197 A 1 ATOM 1551 N NE . ARG A 0 197 . 22.522 11.793 -11.540 1.00 88.31 197 A 1 ATOM 1552 N NH1 . ARG A 0 197 . 24.767 12.282 -11.613 1.00 88.31 197 A 1 ATOM 1553 N NH2 . ARG A 0 197 . 23.499 13.099 -9.961 1.00 88.31 197 A 1 ATOM 1554 C CZ . ARG A 0 197 . 23.594 12.391 -11.054 1.00 88.31 197 A 1 ATOM 1555 N N . LEU A 0 198 . 20.163 6.307 -13.149 1.00 88.03 198 A 1 ATOM 1556 C CA . LEU A 0 198 . 20.024 5.566 -14.397 1.00 88.03 198 A 1 ATOM 1557 C C . LEU A 0 198 . 20.035 6.554 -15.564 1.00 88.03 198 A 1 ATOM 1558 C CB . LEU A 0 198 . 18.759 4.692 -14.385 1.00 88.03 198 A 1 ATOM 1559 O O . LEU A 0 198 . 19.270 7.515 -15.574 1.00 88.03 198 A 1 ATOM 1560 C CG . LEU A 0 198 . 18.559 3.822 -13.128 1.00 88.03 198 A 1 ATOM 1561 C CD1 . LEU A 0 198 . 17.329 2.921 -13.260 1.00 88.03 198 A 1 ATOM 1562 C CD2 . LEU A 0 198 . 19.763 2.921 -12.873 1.00 88.03 198 A 1 ATOM 1563 N N . ARG A 0 199 . 20.911 6.312 -16.537 1.00 84.97 199 A 1 ATOM 1564 C CA . ARG A 0 199 . 21.021 7.087 -17.779 1.00 84.97 199 A 1 ATOM 1565 C C . ARG A 0 199 . 20.793 6.164 -18.971 1.00 84.97 199 A 1 ATOM 1566 C CB . ARG A 0 199 . 22.390 7.792 -17.840 1.00 84.97 199 A 1 ATOM 1567 O O . ARG A 0 199 . 21.024 4.960 -18.865 1.00 84.97 199 A 1 ATOM 1568 C CG . ARG A 0 199 . 22.497 8.951 -16.832 1.00 84.97 199 A 1 ATOM 1569 C CD . ARG A 0 199 . 23.874 9.624 -16.914 1.00 84.97 199 A 1 ATOM 1570 N NE . ARG A 0 199 . 23.887 10.957 -16.273 1.00 84.97 199 A 1 ATOM 1571 N NH1 . ARG A 0 199 . 26.157 11.189 -16.099 1.00 84.97 199 A 1 ATOM 1572 N NH2 . ARG A 0 199 . 24.859 12.900 -15.544 1.00 84.97 199 A 1 ATOM 1573 C CZ . ARG A 0 199 . 24.957 11.673 -15.969 1.00 84.97 199 A 1 ATOM 1574 N N . ASN A 0 200 . 20.375 6.738 -20.100 1.00 86.16 200 A 1 ATOM 1575 C CA . ASN A 0 200 . 20.167 6.029 -21.368 1.00 86.16 200 A 1 ATOM 1576 C C . ASN A 0 200 . 19.217 4.826 -21.222 1.00 86.16 200 A 1 ATOM 1577 C CB . ASN A 0 200 . 21.523 5.656 -21.991 1.00 86.16 200 A 1 ATOM 1578 O O . ASN A 0 200 . 19.612 3.663 -21.332 1.00 86.16 200 A 1 ATOM 1579 C CG . ASN A 0 200 . 22.479 6.825 -22.091 1.00 86.16 200 A 1 ATOM 1580 N ND2 . ASN A 0 200 . 23.690 6.665 -21.618 1.00 86.16 200 A 1 ATOM 1581 O OD1 . ASN A 0 200 . 22.151 7.890 -22.578 1.00 86.16 200 A 1 ATOM 1582 N N . LEU A 0 201 . 17.947 5.110 -20.943 1.00 89.15 201 A 1 ATOM 1583 C CA . LEU A 0 201 . 16.898 4.097 -20.857 1.00 89.15 201 A 1 ATOM 1584 C C . LEU A 0 201 . 16.250 3.878 -22.227 1.00 89.15 201 A 1 ATOM 1585 C CB . LEU A 0 201 . 15.868 4.519 -19.798 1.00 89.15 201 A 1 ATOM 1586 O O . LEU A 0 201 . 16.063 4.820 -22.993 1.00 89.15 201 A 1 ATOM 1587 C CG . LEU A 0 201 . 16.461 4.727 -18.393 1.00 89.15 201 A 1 ATOM 1588 C CD1 . LEU A 0 201 . 15.371 5.173 -17.428 1.00 89.15 201 A 1 ATOM 1589 C CD2 . LEU A 0 201 . 17.070 3.440 -17.855 1.00 89.15 201 A 1 ATOM 1590 N N . LEU A 0 202 . 15.885 2.634 -22.526 1.00 91.00 202 A 1 ATOM 1591 C CA . LEU A 0 202 . 15.130 2.268 -23.724 1.00 91.00 202 A 1 ATOM 1592 C C . LEU A 0 202 . 13.879 1.484 -23.326 1.00 91.00 202 A 1 ATOM 1593 C CB . LEU A 0 202 . 16.037 1.450 -24.661 1.00 91.00 202 A 1 ATOM 1594 O O . LEU A 0 202 . 13.957 0.580 -22.497 1.00 91.00 202 A 1 ATOM 1595 C CG . LEU A 0 202 . 15.387 1.107 -26.017 1.00 91.00 202 A 1 ATOM 1596 C CD1 . LEU A 0 202 . 15.376 2.314 -26.957 1.00 91.00 202 A 1 ATOM 1597 C CD2 . LEU A 0 202 . 16.145 -0.032 -26.696 1.00 91.00 202 A 1 ATOM 1598 N N . LEU A 0 203 . 12.745 1.774 -23.963 1.00 91.79 203 A 1 ATOM 1599 C CA . LEU A 0 203 . 11.561 0.922 -23.871 1.00 91.79 203 A 1 ATOM 1600 C C . LEU A 0 203 . 11.618 -0.172 -24.929 1.00 91.79 203 A 1 ATOM 1601 C CB . LEU A 0 203 . 10.270 1.746 -23.989 1.00 91.79 203 A 1 ATOM 1602 O O . LEU A 0 203 . 11.667 0.102 -26.126 1.00 91.79 203 A 1 ATOM 1603 C CG . LEU A 0 203 . 10.097 2.741 -22.840 1.00 91.79 203 A 1 ATOM 1604 C CD1 . LEU A 0 203 . 8.831 3.571 -23.042 1.00 91.79 203 A 1 ATOM 1605 C CD2 . LEU A 0 203 . 10.024 2.066 -21.470 1.00 91.79 203 A 1 ATOM 1606 N N . GLU A 0 204 . 11.576 -1.416 -24.475 1.00 92.86 204 A 1 ATOM 1607 C CA . GLU A 0 204 . 11.496 -2.592 -25.328 1.00 92.86 204 A 1 ATOM 1608 C C . GLU A 0 204 . 10.083 -3.172 -25.229 1.00 92.86 204 A 1 ATOM 1609 C CB . GLU A 0 204 . 12.596 -3.576 -24.912 1.00 92.86 204 A 1 ATOM 1610 O O . GLU A 0 204 . 9.671 -3.631 -24.163 1.00 92.86 204 A 1 ATOM 1611 C CG . GLU A 0 204 . 12.706 -4.774 -25.860 1.00 92.86 204 A 1 ATOM 1612 C CD . GLU A 0 204 . 13.746 -5.807 -25.391 1.00 92.86 204 A 1 ATOM 1613 O OE1 . GLU A 0 204 . 13.535 -7.005 -25.673 1.00 92.86 204 A 1 ATOM 1614 O OE2 . GLU A 0 204 . 14.743 -5.459 -24.713 1.00 92.86 204 A 1 ATOM 1615 N N . ALA A 0 205 . 9.330 -3.125 -26.330 1.00 93.65 205 A 1 ATOM 1616 C CA . ALA A 0 205 . 7.971 -3.656 -26.377 1.00 93.65 205 A 1 ATOM 1617 C C . ALA A 0 205 . 7.954 -5.156 -26.051 1.00 93.65 205 A 1 ATOM 1618 C CB . ALA A 0 205 . 7.358 -3.370 -27.752 1.00 93.65 205 A 1 ATOM 1619 O O . ALA A 0 205 . 8.785 -5.924 -26.543 1.00 93.65 205 A 1 ATOM 1620 N N . LYS A 0 206 . 6.990 -5.568 -25.231 1.00 93.94 206 A 1 ATOM 1621 C CA . LYS A 0 206 . 6.810 -6.960 -24.825 1.00 93.94 206 A 1 ATOM 1622 C C . LYS A 0 206 . 5.820 -7.676 -25.747 1.00 93.94 206 A 1 ATOM 1623 C CB . LYS A 0 206 . 6.361 -7.027 -23.362 1.00 93.94 206 A 1 ATOM 1624 O O . LYS A 0 206 . 4.908 -7.040 -26.284 1.00 93.94 206 A 1 ATOM 1625 C CG . LYS A 0 206 . 7.490 -6.560 -22.432 1.00 93.94 206 A 1 ATOM 1626 C CD . LYS A 0 206 . 7.022 -6.359 -20.995 1.00 93.94 206 A 1 ATOM 1627 C CE . LYS A 0 206 . 6.418 -7.627 -20.388 1.00 93.94 206 A 1 ATOM 1628 N NZ . LYS A 0 206 . 6.017 -7.349 -18.996 1.00 93.94 206 A 1 ATOM 1629 N N . PRO A 0 207 . 5.959 -9.000 -25.917 1.00 93.27 207 A 1 ATOM 1630 C CA . PRO A 0 207 . 4.899 -9.831 -26.473 1.00 93.27 207 A 1 ATOM 1631 C C . PRO A 0 207 . 3.589 -9.647 -25.693 1.00 93.27 207 A 1 ATOM 1632 C CB . PRO A 0 207 . 5.421 -11.267 -26.371 1.00 93.27 207 A 1 ATOM 1633 O O . PRO A 0 207 . 3.599 -9.534 -24.467 1.00 93.27 207 A 1 ATOM 1634 C CG . PRO A 0 207 . 6.936 -11.119 -26.299 1.00 93.27 207 A 1 ATOM 1635 C CD . PRO A 0 207 . 7.094 -9.819 -25.520 1.00 93.27 207 A 1 ATOM 1636 N N . LEU A 0 208 . 2.450 -9.610 -26.391 1.00 89.21 208 A 1 ATOM 1637 C CA . LEU A 0 208 . 1.144 -9.353 -25.763 1.00 89.21 208 A 1 ATOM 1638 C C . LEU A 0 208 . 0.744 -10.431 -24.742 1.00 89.21 208 A 1 ATOM 1639 C CB . LEU A 0 208 . 0.059 -9.237 -26.851 1.00 89.21 208 A 1 ATOM 1640 O O . LEU A 0 208 . -0.014 -10.143 -23.821 1.00 89.21 208 A 1 ATOM 1641 C CG . LEU A 0 208 . 0.149 -7.981 -27.735 1.00 89.21 208 A 1 ATOM 1642 C CD1 . LEU A 0 208 . -0.897 -8.070 -28.849 1.00 89.21 208 A 1 ATOM 1643 C CD2 . LEU A 0 208 . -0.110 -6.695 -26.946 1.00 89.21 208 A 1 ATOM 1644 N N . ASP A 0 209 . 1.251 -11.654 -24.889 1.00 90.33 209 A 1 ATOM 1645 C CA . ASP A 0 209 . 1.037 -12.775 -23.972 1.00 90.33 209 A 1 ATOM 1646 C C . ASP A 0 209 . 1.807 -12.643 -22.647 1.00 90.33 209 A 1 ATOM 1647 C CB . ASP A 0 209 . 1.369 -14.092 -24.698 1.00 90.33 209 A 1 ATOM 1648 O O . ASP A 0 209 . 1.404 -13.244 -21.652 1.00 90.33 209 A 1 ATOM 1649 C CG . ASP A 0 209 . 2.801 -14.168 -25.245 1.00 90.33 209 A 1 ATOM 1650 O OD1 . ASP A 0 209 . 3.170 -13.243 -26.008 1.00 90.33 209 A 1 ATOM 1651 O OD2 . ASP A 0 209 . 3.477 -15.181 -24.968 1.00 90.33 209 A 1 ATOM 1652 N N . GLU A 0 210 . 2.850 -11.805 -22.588 1.00 90.74 210 A 1 ATOM 1653 C CA . GLU A 0 210 . 3.553 -11.464 -21.341 1.00 90.74 210 A 1 ATOM 1654 C C . GLU A 0 210 . 2.844 -10.356 -20.538 1.00 90.74 210 A 1 ATOM 1655 C CB . GLU A 0 210 . 5.003 -11.033 -21.634 1.00 90.74 210 A 1 ATOM 1656 O O . GLU A 0 210 . 3.196 -10.105 -19.380 1.00 90.74 210 A 1 ATOM 1657 C CG . GLU A 0 210 . 5.905 -12.155 -22.173 1.00 90.74 210 A 1 ATOM 1658 C CD . GLU A 0 210 . 7.363 -11.698 -22.403 1.00 90.74 210 A 1 ATOM 1659 O OE1 . GLU A 0 210 . 8.132 -12.468 -23.021 1.00 90.74 210 A 1 ATOM 1660 O OE2 . GLU A 0 210 . 7.738 -10.568 -21.995 1.00 90.74 210 A 1 ATOM 1661 N N . VAL A 0 211 . 1.860 -9.671 -21.136 1.00 93.49 211 A 1 ATOM 1662 C CA . VAL A 0 211 . 1.155 -8.541 -20.518 1.00 93.49 211 A 1 ATOM 1663 C C . VAL A 0 211 . -0.138 -9.015 -19.854 1.00 93.49 211 A 1 ATOM 1664 C CB . VAL A 0 211 . 0.896 -7.392 -21.508 1.00 93.49 211 A 1 ATOM 1665 O O . VAL A 0 211 . -1.104 -9.420 -20.501 1.00 93.49 211 A 1 ATOM 1666 C CG1 . VAL A 0 211 . 0.344 -6.162 -20.769 1.00 93.49 211 A 1 ATOM 1667 C CG2 . VAL A 0 211 . 2.176 -6.966 -22.239 1.00 93.49 211 A 1 ATOM 1668 N N . CYS A 0 212 . -0.183 -8.912 -18.530 1.00 93.97 212 A 1 ATOM 1669 C CA . CYS A 0 212 . -1.338 -9.257 -17.713 1.00 93.97 212 A 1 ATOM 1670 C C . CYS A 0 212 . -2.243 -8.034 -17.504 1.00 93.97 212 A 1 ATOM 1671 C CB . CYS A 0 212 . -0.849 -9.850 -16.389 1.00 93.97 212 A 1 ATOM 1672 O O . CYS A 0 212 . -1.799 -6.968 -17.074 1.00 93.97 212 A 1 ATOM 1673 S SG . CYS A 0 212 . 0.033 -11.408 -16.682 1.00 93.97 212 A 1 ATOM 1674 N N . ARG A 0 213 . -3.538 -8.195 -17.788 1.00 90.82 213 A 1 ATOM 1675 C CA . ARG A 0 213 . -4.577 -7.155 -17.663 1.00 90.82 213 A 1 ATOM 1676 C C . ARG A 0 213 . -5.781 -7.598 -16.835 1.00 90.82 213 A 1 ATOM 1677 C CB . ARG A 0 213 . -5.041 -6.748 -19.075 1.00 90.82 213 A 1 ATOM 1678 O O . ARG A 0 213 . -6.583 -6.759 -16.437 1.00 90.82 213 A 1 ATOM 1679 C CG . ARG A 0 213 . -3.960 -6.084 -19.948 1.00 90.82 213 A 1 ATOM 1680 C CD . ARG A 0 213 . -3.541 -4.722 -19.384 1.00 90.82 213 A 1 ATOM 1681 N NE . ARG A 0 213 . -2.608 -4.004 -20.275 1.00 90.82 213 A 1 ATOM 1682 N NH1 . ARG A 0 213 . -3.110 -1.866 -19.572 1.00 90.82 213 A 1 ATOM 1683 N NH2 . ARG A 0 213 . -1.401 -2.167 -20.909 1.00 90.82 213 A 1 ATOM 1684 C CZ . ARG A 0 213 . -2.384 -2.700 -20.259 1.00 90.82 213 A 1 ATOM 1685 N N . THR A 0 214 . -5.920 -8.899 -16.603 1.00 93.08 214 A 1 ATOM 1686 C CA . THR A 0 214 . -7.093 -9.508 -15.966 1.00 93.08 214 A 1 ATOM 1687 C C . THR A 0 214 . -6.700 -10.278 -14.705 1.00 93.08 214 A 1 ATOM 1688 C CB . THR A 0 214 . -7.827 -10.445 -16.935 1.00 93.08 214 A 1 ATOM 1689 O O . THR A 0 214 . -5.571 -10.781 -14.638 1.00 93.08 214 A 1 ATOM 1690 C CG2 . THR A 0 214 . -8.313 -9.720 -18.190 1.00 93.08 214 A 1 ATOM 1691 O OG1 . THR A 0 214 . -6.963 -11.470 -17.360 1.00 93.08 214 A 1 ATOM 1692 N N . PRO A 0 215 . -7.604 -10.404 -13.714 1.00 94.29 215 A 1 ATOM 1693 C CA . PRO A 0 215 . -7.357 -11.208 -12.519 1.00 94.29 215 A 1 ATOM 1694 C C . PRO A 0 215 . -6.892 -12.630 -12.854 1.00 94.29 215 A 1 ATOM 1695 C CB . PRO A 0 215 . -8.689 -11.256 -11.762 1.00 94.29 215 A 1 ATOM 1696 O O . PRO A 0 215 . -5.957 -13.136 -12.240 1.00 94.29 215 A 1 ATOM 1697 C CG . PRO A 0 215 . -9.496 -10.074 -12.290 1.00 94.29 215 A 1 ATOM 1698 C CD . PRO A 0 215 . -8.940 -9.820 -13.685 1.00 94.29 215 A 1 ATOM 1699 N N . GLU A 0 216 . -7.504 -13.261 -13.858 1.00 93.88 216 A 1 ATOM 1700 C CA . GLU A 0 216 . -7.219 -14.639 -14.263 1.00 93.88 216 A 1 ATOM 1701 C C . GLU A 0 216 . -5.776 -14.798 -14.748 1.00 93.88 216 A 1 ATOM 1702 C CB . GLU A 0 216 . -8.181 -15.084 -15.380 1.00 93.88 216 A 1 ATOM 1703 O O . GLU A 0 216 . -5.103 -15.759 -14.377 1.00 93.88 216 A 1 ATOM 1704 C CG . GLU A 0 216 . -9.668 -15.127 -14.982 1.00 93.88 216 A 1 ATOM 1705 C CD . GLU A 0 216 . -10.326 -13.748 -14.794 1.00 93.88 216 A 1 ATOM 1706 O OE1 . GLU A 0 216 . -11.323 -13.682 -14.046 1.00 93.88 216 A 1 ATOM 1707 O OE2 . GLU A 0 216 . -9.813 -12.754 -15.359 1.00 93.88 216 A 1 ATOM 1708 N N . GLN A 0 217 . -5.275 -13.833 -15.527 1.00 93.96 217 A 1 ATOM 1709 C CA . GLN A 0 217 . -3.884 -13.831 -15.976 1.00 93.96 217 A 1 ATOM 1710 C C . GLN A 0 217 . -2.923 -13.733 -14.789 1.00 93.96 217 A 1 ATOM 1711 C CB . GLN A 0 217 . -3.641 -12.683 -16.960 1.00 93.96 217 A 1 ATOM 1712 O O . GLN A 0 217 . -2.013 -14.553 -14.690 1.00 93.96 217 A 1 ATOM 1713 C CG . GLN A 0 217 . -4.260 -12.942 -18.340 1.00 93.96 217 A 1 ATOM 1714 C CD . GLN A 0 217 . -4.180 -11.690 -19.204 1.00 93.96 217 A 1 ATOM 1715 N NE2 . GLN A 0 217 . -3.634 -11.768 -20.396 1.00 93.96 217 A 1 ATOM 1716 O OE1 . GLN A 0 217 . -4.586 -10.608 -18.796 1.00 93.96 217 A 1 ATOM 1717 N N . PHE A 0 218 . -3.159 -12.811 -13.848 1.00 93.64 218 A 1 ATOM 1718 C CA . PHE A 0 218 . -2.317 -12.678 -12.653 1.00 93.64 218 A 1 ATOM 1719 C C . PHE A 0 218 . -2.337 -13.926 -11.770 1.00 93.64 218 A 1 ATOM 1720 C CB . PHE A 0 218 . -2.741 -11.459 -11.829 1.00 93.64 218 A 1 ATOM 1721 O O . PHE A 0 218 . -1.285 -14.388 -11.337 1.00 93.64 218 A 1 ATOM 1722 C CG . PHE A 0 218 . -2.233 -10.164 -12.405 1.00 93.64 218 A 1 ATOM 1723 C CD1 . PHE A 0 218 . -0.870 -9.851 -12.282 1.00 93.64 218 A 1 ATOM 1724 C CD2 . PHE A 0 218 . -3.094 -9.311 -13.114 1.00 93.64 218 A 1 ATOM 1725 C CE1 . PHE A 0 218 . -0.349 -8.730 -12.937 1.00 93.64 218 A 1 ATOM 1726 C CE2 . PHE A 0 218 . -2.570 -8.205 -13.797 1.00 93.64 218 A 1 ATOM 1727 C CZ . PHE A 0 218 . -1.194 -7.950 -13.739 1.00 93.64 218 A 1 ATOM 1728 N N . LEU A 0 219 . -3.514 -14.503 -11.532 1.00 92.56 219 A 1 ATOM 1729 C CA . LEU A 0 219 . -3.672 -15.714 -10.723 1.00 92.56 219 A 1 ATOM 1730 C C . LEU A 0 219 . -3.066 -16.958 -11.389 1.00 92.56 219 A 1 ATOM 1731 C CB . LEU A 0 219 . -5.169 -15.922 -10.453 1.00 92.56 219 A 1 ATOM 1732 O O . LEU A 0 219 . -2.729 -17.919 -10.702 1.00 92.56 219 A 1 ATOM 1733 C CG . LEU A 0 219 . -5.779 -14.881 -9.496 1.00 92.56 219 A 1 ATOM 1734 C CD1 . LEU A 0 219 . -7.303 -14.975 -9.573 1.00 92.56 219 A 1 ATOM 1735 C CD2 . LEU A 0 219 . -5.334 -15.113 -8.050 1.00 92.56 219 A 1 ATOM 1736 N N . SER A 0 220 . -2.916 -16.946 -12.716 1.00 91.05 220 A 1 ATOM 1737 C CA . SER A 0 220 . -2.242 -18.013 -13.461 1.00 91.05 220 A 1 ATOM 1738 C C . SER A 0 220 . -0.714 -17.925 -13.416 1.00 91.05 220 A 1 ATOM 1739 C CB . SER A 0 220 . -2.745 -18.050 -14.906 1.00 91.05 220 A 1 ATOM 1740 O O . SER A 0 220 . -0.040 -18.893 -13.779 1.00 91.05 220 A 1 ATOM 1741 O OG . SER A 0 220 . -2.175 -17.036 -15.710 1.00 91.05 220 A 1 ATOM 1742 N N . LEU A 0 221 . -0.153 -16.793 -12.968 1.00 89.58 221 A 1 ATOM 1743 C CA . LEU A 0 221 . 1.292 -16.618 -12.877 1.00 89.58 221 A 1 ATOM 1744 C C . LEU A 0 221 . 1.879 -17.592 -11.862 1.00 89.58 221 A 1 ATOM 1745 C CB . LEU A 0 221 . 1.677 -15.174 -12.514 1.00 89.58 221 A 1 ATOM 1746 O O . LEU A 0 221 . 1.423 -17.720 -10.727 1.00 89.58 221 A 1 ATOM 1747 C CG . LEU A 0 221 . 1.343 -14.131 -13.593 1.00 89.58 221 A 1 ATOM 1748 C CD1 . LEU A 0 221 . 1.642 -12.733 -13.056 1.00 89.58 221 A 1 ATOM 1749 C CD2 . LEU A 0 221 . 2.160 -14.341 -14.870 1.00 89.58 221 A 1 ATOM 1750 N N . LYS A 0 222 . 2.958 -18.254 -12.266 1.00 82.20 222 A 1 ATOM 1751 C CA . LYS A 0 222 . 3.668 -19.206 -11.424 1.00 82.20 222 A 1 ATOM 1752 C C . LYS A 0 222 . 5.085 -18.719 -11.179 1.00 82.20 222 A 1 ATOM 1753 C CB . LYS A 0 222 . 3.610 -20.588 -12.068 1.00 82.20 222 A 1 ATOM 1754 O O . LYS A 0 222 . 5.865 -18.544 -12.112 1.00 82.20 222 A 1 ATOM 1755 C CG . LYS A 0 222 . 2.161 -21.084 -12.268 1.00 82.20 222 A 1 ATOM 1756 C CD . LYS A 0 222 . 2.244 -22.595 -12.363 1.00 82.20 222 A 1 ATOM 1757 C CE . LYS A 0 222 . 0.995 -23.416 -12.618 1.00 82.20 222 A 1 ATOM 1758 N NZ . LYS A 0 222 . 1.427 -24.837 -12.596 1.00 82.20 222 A 1 ATOM 1759 N N . GLY A 0 223 . 5.421 -18.487 -9.914 1.00 70.08 223 A 1 ATOM 1760 C CA . GLY A 0 223 . 6.768 -18.115 -9.507 1.00 70.08 223 A 1 ATOM 1761 C C . GLY A 0 223 . 7.668 -19.343 -9.391 1.00 70.08 223 A 1 ATOM 1762 O O . GLY A 0 223 . 7.317 -20.327 -8.734 1.00 70.08 223 A 1 ATOM 1763 N N . LYS A 0 224 . 8.867 -19.268 -9.977 1.00 61.94 224 A 1 ATOM 1764 C CA . LYS A 0 224 . 9.963 -20.193 -9.666 1.00 61.94 224 A 1 ATOM 1765 C C . LYS A 0 224 . 10.686 -19.674 -8.427 1.00 61.94 224 A 1 ATOM 1766 C CB . LYS A 0 224 . 10.925 -20.328 -10.859 1.00 61.94 224 A 1 ATOM 1767 O O . LYS A 0 224 . 11.474 -18.739 -8.525 1.00 61.94 224 A 1 ATOM 1768 C CG . LYS A 0 224 . 10.289 -21.064 -12.047 1.00 61.94 224 A 1 ATOM 1769 C CD . LYS A 0 224 . 11.296 -21.200 -13.196 1.00 61.94 224 A 1 ATOM 1770 C CE . LYS A 0 224 . 10.632 -21.896 -14.389 1.00 61.94 224 A 1 ATOM 1771 N NZ . LYS A 0 224 . 11.543 -21.965 -15.559 1.00 61.94 224 A 1 ATOM 1772 N N . HIS A 0 225 . 10.420 -20.258 -7.263 1.00 54.35 225 A 1 ATOM 1773 C CA . HIS A 0 225 . 11.209 -19.952 -6.073 1.00 54.35 225 A 1 ATOM 1774 C C . HIS A 0 225 . 12.458 -20.839 -6.051 1.00 54.35 225 A 1 ATOM 1775 C CB . HIS A 0 225 . 10.354 -20.095 -4.808 1.00 54.35 225 A 1 ATOM 1776 O O . HIS A 0 225 . 12.353 -22.063 -5.954 1.00 54.35 225 A 1 ATOM 1777 C CG . HIS A 0 225 . 10.993 -19.433 -3.612 1.00 54.35 225 A 1 ATOM 1778 C CD2 . HIS A 0 225 . 10.725 -18.175 -3.140 1.00 54.35 225 A 1 ATOM 1779 N ND1 . HIS A 0 225 . 11.982 -19.956 -2.810 1.00 54.35 225 A 1 ATOM 1780 C CE1 . HIS A 0 225 . 12.297 -19.036 -1.882 1.00 54.35 225 A 1 ATOM 1781 N NE2 . HIS A 0 225 . 11.540 -17.937 -2.028 1.00 54.35 225 A 1 ATOM 1782 N N . ILE A 0 226 . 13.641 -20.230 -6.130 1.00 53.17 226 A 1 ATOM 1783 C CA . ILE A 0 226 . 14.908 -20.923 -5.880 1.00 53.17 226 A 1 ATOM 1784 C C . ILE A 0 226 . 15.146 -20.848 -4.371 1.00 53.17 226 A 1 ATOM 1785 C CB . ILE A 0 226 . 16.069 -20.321 -6.709 1.00 53.17 226 A 1 ATOM 1786 O O . ILE A 0 226 . 15.562 -19.816 -3.850 1.00 53.17 226 A 1 ATOM 1787 C CG1 . ILE A 0 226 . 15.740 -20.336 -8.223 1.00 53.17 226 A 1 ATOM 1788 C CG2 . ILE A 0 226 . 17.364 -21.112 -6.431 1.00 53.17 226 A 1 ATOM 1789 C CD1 . ILE A 0 226 . 16.771 -19.608 -9.096 1.00 53.17 226 A 1 ATOM 1790 N N . ASN A 0 227 . 14.838 -21.921 -3.642 1.00 51.56 227 A 1 ATOM 1791 C CA . ASN A 0 227 . 15.341 -22.056 -2.278 1.00 51.56 227 A 1 ATOM 1792 C C . ASN A 0 227 . 16.832 -22.393 -2.366 1.00 51.56 227 A 1 ATOM 1793 C CB . ASN A 0 227 . 14.547 -23.137 -1.517 1.00 51.56 227 A 1 ATOM 1794 O O . ASN A 0 227 . 17.190 -23.477 -2.810 1.00 51.56 227 A 1 ATOM 1795 C CG . ASN A 0 227 . 13.366 -22.600 -0.734 1.00 51.56 227 A 1 ATOM 1796 N ND2 . ASN A 0 227 . 12.426 -23.447 -0.395 1.00 51.56 227 A 1 ATOM 1797 O OD1 . ASN A 0 227 . 13.266 -21.432 -0.407 1.00 51.56 227 A 1 ATOM 1798 N N . VAL A 0 228 . 17.700 -21.476 -1.936 1.00 53.12 228 A 1 ATOM 1799 C CA . VAL A 0 228 . 19.154 -21.724 -1.881 1.00 53.12 228 A 1 ATOM 1800 C C . VAL A 0 228 . 19.479 -22.901 -0.947 1.00 53.12 228 A 1 ATOM 1801 C CB . VAL A 0 228 . 19.904 -20.437 -1.469 1.00 53.12 228 A 1 ATOM 1802 O O . VAL A 0 228 . 20.443 -23.620 -1.179 1.00 53.12 228 A 1 ATOM 1803 C CG1 . VAL A 0 228 . 21.423 -20.627 -1.403 1.00 53.12 228 A 1 ATOM 1804 C CG2 . VAL A 0 228 . 19.628 -19.301 -2.469 1.00 53.12 228 A 1 ATOM 1805 N N . GLU A 0 229 . 18.641 -23.148 0.066 1.00 53.40 229 A 1 ATOM 1806 C CA . GLU A 0 229 . 18.860 -24.208 1.061 1.00 53.40 229 A 1 ATOM 1807 C C . GLU A 0 229 . 18.234 -25.562 0.697 1.00 53.40 229 A 1 ATOM 1808 C CB . GLU A 0 229 . 18.349 -23.731 2.427 1.00 53.40 229 A 1 ATOM 1809 O O . GLU A 0 229 . 18.686 -26.587 1.194 1.00 53.40 229 A 1 ATOM 1810 C CG . GLU A 0 229 . 19.173 -22.544 2.953 1.00 53.40 229 A 1 ATOM 1811 C CD . GLU A 0 229 . 18.766 -22.103 4.366 1.00 53.40 229 A 1 ATOM 1812 O OE1 . GLU A 0 229 . 19.541 -21.321 4.959 1.00 53.40 229 A 1 ATOM 1813 O OE2 . GLU A 0 229 . 17.669 -22.503 4.822 1.00 53.40 229 A 1 ATOM 1814 N N . ASN A 0 230 . 17.233 -25.602 -0.189 1.00 48.05 230 A 1 ATOM 1815 C CA . ASN A 0 230 . 16.532 -26.834 -0.551 1.00 48.05 230 A 1 ATOM 1816 C C . ASN A 0 230 . 16.382 -26.908 -2.070 1.00 48.05 230 A 1 ATOM 1817 C CB . ASN A 0 230 . 15.167 -26.893 0.168 1.00 48.05 230 A 1 ATOM 1818 O O . ASN A 0 230 . 15.699 -26.086 -2.673 1.00 48.05 230 A 1 ATOM 1819 C CG . ASN A 0 230 . 15.278 -27.221 1.650 1.00 48.05 230 A 1 ATOM 1820 N ND2 . ASN A 0 230 . 14.376 -26.734 2.469 1.00 48.05 230 A 1 ATOM 1821 O OD1 . ASN A 0 230 . 16.128 -27.962 2.097 1.00 48.05 230 A 1 ATOM 1822 N N . THR A 0 231 . 16.950 -27.944 -2.687 1.00 49.42 231 A 1 ATOM 1823 C CA . THR A 0 231 . 16.847 -28.248 -4.127 1.00 49.42 231 A 1 ATOM 1824 C C . THR A 0 231 . 15.412 -28.506 -4.621 1.00 49.42 231 A 1 ATOM 1825 C CB . THR A 0 231 . 17.739 -29.456 -4.470 1.00 49.42 231 A 1 ATOM 1826 O O . THR A 0 231 . 15.213 -28.794 -5.801 1.00 49.42 231 A 1 ATOM 1827 C CG2 . THR A 0 231 . 19.225 -29.099 -4.460 1.00 49.42 231 A 1 ATOM 1828 O OG1 . THR A 0 231 . 17.561 -30.475 -3.509 1.00 49.42 231 A 1 ATOM 1829 N N . SER A 0 232 . 14.393 -28.382 -3.762 1.00 48.76 232 A 1 ATOM 1830 C CA . SER A 0 232 . 12.988 -28.415 -4.153 1.00 48.76 232 A 1 ATOM 1831 C C . SER A 0 232 . 12.520 -27.044 -4.658 1.00 48.76 232 A 1 ATOM 1832 C CB . SER A 0 232 . 12.103 -28.964 -3.024 1.00 48.76 232 A 1 ATOM 1833 O O . SER A 0 232 . 12.295 -26.094 -3.905 1.00 48.76 232 A 1 ATOM 1834 O OG . SER A 0 232 . 12.152 -28.194 -1.838 1.00 48.76 232 A 1 ATOM 1835 N N . THR A 0 233 . 12.314 -26.949 -5.971 1.00 51.51 233 A 1 ATOM 1836 C CA . THR A 0 233 . 11.574 -25.843 -6.585 1.00 51.51 233 A 1 ATOM 1837 C C . THR A 0 233 . 10.099 -25.983 -6.225 1.00 51.51 233 A 1 ATOM 1838 C CB . THR A 0 233 . 11.749 -25.828 -8.112 1.00 51.51 233 A 1 ATOM 1839 O O . THR A 0 233 . 9.357 -26.716 -6.879 1.00 51.51 233 A 1 ATOM 1840 C CG2 . THR A 0 233 . 13.164 -25.424 -8.519 1.00 51.51 233 A 1 ATOM 1841 O OG1 . THR A 0 233 . 11.490 -27.104 -8.652 1.00 51.51 233 A 1 ATOM 1842 N N . HIS A 0 234 . 9.661 -25.307 -5.167 1.00 55.06 234 A 1 ATOM 1843 C CA . HIS A 0 234 . 8.234 -25.157 -4.910 1.00 55.06 234 A 1 ATOM 1844 C C . HIS A 0 234 . 7.691 -24.042 -5.801 1.00 55.06 234 A 1 ATOM 1845 C CB . HIS A 0 234 . 7.955 -24.953 -3.419 1.00 55.06 234 A 1 ATOM 1846 O O . HIS A 0 234 . 8.115 -22.888 -5.720 1.00 55.06 234 A 1 ATOM 1847 C CG . HIS A 0 234 . 8.202 -26.216 -2.633 1.00 55.06 234 A 1 ATOM 1848 C CD2 . HIS A 0 234 . 9.295 -26.492 -1.856 1.00 55.06 234 A 1 ATOM 1849 N ND1 . HIS A 0 234 . 7.412 -27.344 -2.635 1.00 55.06 234 A 1 ATOM 1850 C CE1 . HIS A 0 234 . 8.010 -28.273 -1.869 1.00 55.06 234 A 1 ATOM 1851 N NE2 . HIS A 0 234 . 9.165 -27.800 -1.375 1.00 55.06 234 A 1 ATOM 1852 N N . GLU A 0 235 . 6.766 -24.414 -6.678 1.00 64.25 235 A 1 ATOM 1853 C CA . GLU A 0 235 . 6.033 -23.486 -7.525 1.00 64.25 235 A 1 ATOM 1854 C C . GLU A 0 235 . 5.054 -22.715 -6.630 1.00 64.25 235 A 1 ATOM 1855 C CB . GLU A 0 235 . 5.365 -24.301 -8.648 1.00 64.25 235 A 1 ATOM 1856 O O . GLU A 0 235 . 4.114 -23.290 -6.080 1.00 64.25 235 A 1 ATOM 1857 C CG . GLU A 0 235 . 5.018 -23.451 -9.867 1.00 64.25 235 A 1 ATOM 1858 C CD . GLU A 0 235 . 4.543 -24.308 -11.056 1.00 64.25 235 A 1 ATOM 1859 O OE1 . GLU A 0 235 . 4.951 -24.003 -12.195 1.00 64.25 235 A 1 ATOM 1860 O OE2 . GLU A 0 235 . 3.633 -25.158 -10.892 1.00 64.25 235 A 1 ATOM 1861 N N . ARG A 0 236 . 5.323 -21.426 -6.401 1.00 70.51 236 A 1 ATOM 1862 C CA . ARG A 0 236 . 4.474 -20.568 -5.565 1.00 70.51 236 A 1 ATOM 1863 C C . ARG A 0 236 . 3.859 -19.493 -6.445 1.00 70.51 236 A 1 ATOM 1864 C CB . ARG A 0 236 . 5.271 -20.014 -4.369 1.00 70.51 236 A 1 ATOM 1865 O O . ARG A 0 236 . 4.582 -18.771 -7.128 1.00 70.51 236 A 1 ATOM 1866 C CG . ARG A 0 236 . 4.353 -19.348 -3.328 1.00 70.51 236 A 1 ATOM 1867 C CD . ARG A 0 236 . 5.136 -18.900 -2.087 1.00 70.51 236 A 1 ATOM 1868 N NE . ARG A 0 236 . 4.257 -18.227 -1.108 1.00 70.51 236 A 1 ATOM 1869 N NH1 . ARG A 0 236 . 5.727 -18.173 0.659 1.00 70.51 236 A 1 ATOM 1870 N NH2 . ARG A 0 236 . 3.696 -17.283 0.891 1.00 70.51 236 A 1 ATOM 1871 C CZ . ARG A 0 236 . 4.562 -17.902 0.138 1.00 70.51 236 A 1 ATOM 1872 N N . SER A 0 237 . 2.533 -19.390 -6.426 1.00 81.46 237 A 1 ATOM 1873 C CA . SER A 0 237 . 1.851 -18.259 -7.055 1.00 81.46 237 A 1 ATOM 1874 C C . SER A 0 237 . 2.180 -16.978 -6.275 1.00 81.46 237 A 1 ATOM 1875 C CB . SER A 0 237 . 0.338 -18.463 -7.098 1.00 81.46 237 A 1 ATOM 1876 O O . SER A 0 237 . 2.073 -16.995 -5.042 1.00 81.46 237 A 1 ATOM 1877 O OG . SER A 0 237 . -0.221 -17.351 -7.751 1.00 81.46 237 A 1 ATOM 1878 N N . PRO A 0 238 . 2.597 -15.888 -6.944 1.00 85.66 238 A 1 ATOM 1879 C CA . PRO A 0 238 . 2.797 -14.600 -6.286 1.00 85.66 238 A 1 ATOM 1880 C C . PRO A 0 238 . 1.473 -14.001 -5.796 1.00 85.66 238 A 1 ATOM 1881 C CB . PRO A 0 238 . 3.483 -13.715 -7.331 1.00 85.66 238 A 1 ATOM 1882 O O . PRO A 0 238 . 1.462 -13.310 -4.784 1.00 85.66 238 A 1 ATOM 1883 C CG . PRO A 0 238 . 3.062 -14.311 -8.674 1.00 85.66 238 A 1 ATOM 1884 C CD . PRO A 0 238 . 2.839 -15.789 -8.377 1.00 85.66 238 A 1 ATOM 1885 N N . PHE A 0 239 . 0.361 -14.324 -6.460 1.00 89.97 239 A 1 ATOM 1886 C CA . PHE A 0 239 . -0.966 -13.814 -6.133 1.00 89.97 239 A 1 ATOM 1887 C C . PHE A 0 239 . -1.872 -14.931 -5.613 1.00 89.97 239 A 1 ATOM 1888 C CB . PHE A 0 239 . -1.553 -13.100 -7.358 1.00 89.97 239 A 1 ATOM 1889 O O . PHE A 0 239 . -1.778 -16.086 -6.032 1.00 89.97 239 A 1 ATOM 1890 C CG . PHE A 0 239 . -0.659 -11.988 -7.878 1.00 89.97 239 A 1 ATOM 1891 C CD1 . PHE A 0 239 . -0.549 -10.776 -7.170 1.00 89.97 239 A 1 ATOM 1892 C CD2 . PHE A 0 239 . 0.114 -12.186 -9.037 1.00 89.97 239 A 1 ATOM 1893 C CE1 . PHE A 0 239 . 0.322 -9.769 -7.620 1.00 89.97 239 A 1 ATOM 1894 C CE2 . PHE A 0 239 . 1.013 -11.193 -9.466 1.00 89.97 239 A 1 ATOM 1895 C CZ . PHE A 0 239 . 1.108 -9.980 -8.765 1.00 89.97 239 A 1 ATOM 1896 N N . ILE A 0 240 . -2.771 -14.582 -4.700 1.00 87.56 240 A 1 ATOM 1897 C CA . ILE A 0 240 . -3.838 -15.466 -4.216 1.00 87.56 240 A 1 ATOM 1898 C C . ILE A 0 240 . -5.177 -14.794 -4.468 1.00 87.56 240 A 1 ATOM 1899 C CB . ILE A 0 240 . -3.661 -15.855 -2.732 1.00 87.56 240 A 1 ATOM 1900 O O . ILE A 0 240 . -5.262 -13.566 -4.513 1.00 87.56 240 A 1 ATOM 1901 C CG1 . ILE A 0 240 . -3.652 -14.623 -1.795 1.00 87.56 240 A 1 ATOM 1902 C CG2 . ILE A 0 240 . -2.397 -16.718 -2.571 1.00 87.56 240 A 1 ATOM 1903 C CD1 . ILE A 0 240 . -3.662 -14.979 -0.304 1.00 87.56 240 A 1 ATOM 1904 N N . THR A 0 241 . -6.229 -15.589 -4.606 1.00 87.20 241 A 1 ATOM 1905 C CA . THR A 0 241 . -7.572 -15.042 -4.802 1.00 87.20 241 A 1 ATOM 1906 C C . THR A 0 241 . -8.030 -14.253 -3.567 1.00 87.20 241 A 1 ATOM 1907 C CB . THR A 0 241 . -8.599 -16.131 -5.128 1.00 87.20 241 A 1 ATOM 1908 O O . THR A 0 241 . -7.638 -14.580 -2.436 1.00 87.20 241 A 1 ATOM 1909 C CG2 . THR A 0 241 . -8.246 -16.936 -6.373 1.00 87.20 241 A 1 ATOM 1910 O OG1 . THR A 0 241 . -8.695 -17.036 -4.063 1.00 87.20 241 A 1 ATOM 1911 N N . PRO A 0 242 . -8.933 -13.268 -3.734 1.00 82.64 242 A 1 ATOM 1912 C CA . PRO A 0 242 . -9.550 -12.578 -2.601 1.00 82.64 242 A 1 ATOM 1913 C C . PRO A 0 242 . -10.202 -13.567 -1.620 1.00 82.64 242 A 1 ATOM 1914 C CB . PRO A 0 242 . -10.577 -11.620 -3.220 1.00 82.64 242 A 1 ATOM 1915 O O . PRO A 0 242 . -10.063 -13.445 -0.405 1.00 82.64 242 A 1 ATOM 1916 C CG . PRO A 0 242 . -10.076 -11.405 -4.650 1.00 82.64 242 A 1 ATOM 1917 C CD . PRO A 0 242 . -9.398 -12.719 -5.002 1.00 82.64 242 A 1 ATOM 1918 N N . PHE A 0 243 . -10.831 -14.626 -2.141 1.00 82.80 243 A 1 ATOM 1919 C CA . PHE A 0 243 . -11.442 -15.677 -1.329 1.00 82.80 243 A 1 ATOM 1920 C C . PHE A 0 243 . -10.417 -16.467 -0.500 1.00 82.80 243 A 1 ATOM 1921 C CB . PHE A 0 243 . -12.244 -16.608 -2.243 1.00 82.80 243 A 1 ATOM 1922 O O . PHE A 0 243 . -10.641 -16.715 0.684 1.00 82.80 243 A 1 ATOM 1923 C CG . PHE A 0 243 . -13.032 -17.646 -1.473 1.00 82.80 243 A 1 ATOM 1924 C CD1 . PHE A 0 243 . -12.525 -18.949 -1.308 1.00 82.80 243 A 1 ATOM 1925 C CD2 . PHE A 0 243 . -14.264 -17.296 -0.889 1.00 82.80 243 A 1 ATOM 1926 C CE1 . PHE A 0 243 . -13.252 -19.899 -0.569 1.00 82.80 243 A 1 ATOM 1927 C CE2 . PHE A 0 243 . -14.990 -18.245 -0.150 1.00 82.80 243 A 1 ATOM 1928 C CZ . PHE A 0 243 . -14.485 -19.548 0.009 1.00 82.80 243 A 1 ATOM 1929 N N . GLU A 0 244 . -9.269 -16.837 -1.073 1.00 83.80 244 A 1 ATOM 1930 C CA . GLU A 0 244 . -8.183 -17.495 -0.331 1.00 83.80 244 A 1 ATOM 1931 C C . GLU A 0 244 . -7.572 -16.588 0.739 1.00 83.80 244 A 1 ATOM 1932 C CB . GLU A 0 244 . -7.070 -17.917 -1.290 1.00 83.80 244 A 1 ATOM 1933 O O . GLU A 0 244 . -7.184 -17.074 1.807 1.00 83.80 244 A 1 ATOM 1934 C CG . GLU A 0 244 . -7.450 -19.157 -2.109 1.00 83.80 244 A 1 ATOM 1935 C CD . GLU A 0 244 . -6.505 -19.357 -3.298 1.00 83.80 244 A 1 ATOM 1936 O OE1 . GLU A 0 244 . -6.233 -20.531 -3.616 1.00 83.80 244 A 1 ATOM 1937 O OE2 . GLU A 0 244 . -6.100 -18.326 -3.888 1.00 83.80 244 A 1 ATOM 1938 N N . ARG A 0 245 . -7.508 -15.275 0.482 1.00 80.49 245 A 1 ATOM 1939 C CA . ARG A 0 245 . -7.085 -14.285 1.480 1.00 80.49 245 A 1 ATOM 1940 C C . ARG A 0 245 . -8.078 -14.230 2.644 1.00 80.49 245 A 1 ATOM 1941 C CB . ARG A 0 245 . -6.859 -12.928 0.787 1.00 80.49 245 A 1 ATOM 1942 O O . ARG A 0 245 . -7.656 -14.284 3.798 1.00 80.49 245 A 1 ATOM 1943 C CG . ARG A 0 245 . -6.139 -11.917 1.698 1.00 80.49 245 A 1 ATOM 1944 C CD . ARG A 0 245 . -5.637 -10.680 0.932 1.00 80.49 245 A 1 ATOM 1945 N NE . ARG A 0 245 . -4.521 -11.008 0.017 1.00 80.49 245 A 1 ATOM 1946 N NH1 . ARG A 0 245 . -4.218 -8.937 -0.968 1.00 80.49 245 A 1 ATOM 1947 N NH2 . ARG A 0 245 . -3.016 -10.643 -1.657 1.00 80.49 245 A 1 ATOM 1948 C CZ . ARG A 0 245 . -3.929 -10.199 -0.847 1.00 80.49 245 A 1 ATOM 1949 N N . LEU A 0 246 . -9.380 -14.237 2.350 1.00 76.87 246 A 1 ATOM 1950 C CA . LEU A 0 246 . -10.455 -14.225 3.348 1.00 76.87 246 A 1 ATOM 1951 C C . LEU A 0 246 . -10.579 -15.535 4.141 1.00 76.87 246 A 1 ATOM 1952 C CB . LEU A 0 246 . -11.787 -13.887 2.656 1.00 76.87 246 A 1 ATOM 1953 O O . LEU A 0 246 . -10.877 -15.495 5.333 1.00 76.87 246 A 1 ATOM 1954 C CG . LEU A 0 246 . -11.901 -12.432 2.161 1.00 76.87 246 A 1 ATOM 1955 C CD1 . LEU A 0 246 . -13.199 -12.277 1.368 1.00 76.87 246 A 1 ATOM 1956 C CD2 . LEU A 0 246 . -11.915 -11.428 3.314 1.00 76.87 246 A 1 ATOM 1957 N N . LYS A 0 247 . -10.313 -16.697 3.526 1.00 78.29 247 A 1 ATOM 1958 C CA . LYS A 0 247 . -10.526 -18.029 4.133 1.00 78.29 247 A 1 ATOM 1959 C C . LYS A 0 247 . -9.857 -18.202 5.497 1.00 78.29 247 A 1 ATOM 1960 C CB . LYS A 0 247 . -10.027 -19.099 3.149 1.00 78.29 247 A 1 ATOM 1961 O O . LYS A 0 247 . -10.362 -18.925 6.351 1.00 78.29 247 A 1 ATOM 1962 C CG . LYS A 0 247 . -10.324 -20.527 3.636 1.00 78.29 247 A 1 ATOM 1963 C CD . LYS A 0 247 . -9.896 -21.561 2.592 1.00 78.29 247 A 1 ATOM 1964 C CE . LYS A 0 247 . -10.206 -22.972 3.101 1.00 78.29 247 A 1 ATOM 1965 N NZ . LYS A 0 247 . -9.796 -23.999 2.112 1.00 78.29 247 A 1 ATOM 1966 N N . SER A 0 248 . -8.713 -17.563 5.693 1.00 70.95 248 A 1 ATOM 1967 C CA . SER A 0 248 . -7.941 -17.640 6.928 1.00 70.95 248 A 1 ATOM 1968 C C . SER A 0 248 . -7.648 -16.261 7.499 1.00 70.95 248 A 1 ATOM 1969 C CB . SER A 0 248 . -6.661 -18.441 6.676 1.00 70.95 248 A 1 ATOM 1970 O O . SER A 0 248 . -6.681 -16.141 8.240 1.00 70.95 248 A 1 ATOM 1971 O OG . SER A 0 248 . -5.847 -17.724 5.772 1.00 70.95 248 A 1 ATOM 1972 N N . ILE A 0 249 . -8.411 -15.223 7.138 1.00 72.32 249 A 1 ATOM 1973 C CA . ILE A 0 249 . -8.094 -13.848 7.542 1.00 72.32 249 A 1 ATOM 1974 C C . ILE A 0 249 . -8.025 -13.719 9.062 1.00 72.32 249 A 1 ATOM 1975 C CB . ILE A 0 249 . -9.078 -12.842 6.917 1.00 72.32 249 A 1 ATOM 1976 O O . ILE A 0 249 . -7.027 -13.256 9.593 1.00 72.32 249 A 1 ATOM 1977 C CG1 . ILE A 0 249 . -8.529 -11.425 7.156 1.00 72.32 249 A 1 ATOM 1978 C CG2 . ILE A 0 249 . -10.528 -12.982 7.427 1.00 72.32 249 A 1 ATOM 1979 C CD1 . ILE A 0 249 . -9.354 -10.339 6.482 1.00 72.32 249 A 1 ATOM 1980 N N . SER A 0 250 . -9.017 -14.252 9.777 1.00 66.02 250 A 1 ATOM 1981 C CA . SER A 0 250 . -9.043 -14.205 11.239 1.00 66.02 250 A 1 ATOM 1982 C C . SER A 0 250 . -7.842 -14.910 11.867 1.00 66.02 250 A 1 ATOM 1983 C CB . SER A 0 250 . -10.341 -14.821 11.763 1.00 66.02 250 A 1 ATOM 1984 O O . SER A 0 250 . -7.349 -14.459 12.889 1.00 66.02 250 A 1 ATOM 1985 O OG . SER A 0 250 . -10.451 -16.181 11.377 1.00 66.02 250 A 1 ATOM 1986 N N . LEU A 0 251 . -7.344 -15.992 11.264 1.00 70.39 251 A 1 ATOM 1987 C CA . LEU A 0 251 . -6.167 -16.710 11.751 1.00 70.39 251 A 1 ATOM 1988 C C . LEU A 0 251 . -4.873 -15.980 11.385 1.00 70.39 251 A 1 ATOM 1989 C CB . LEU A 0 251 . -6.183 -18.153 11.220 1.00 70.39 251 A 1 ATOM 1990 O O . LEU A 0 251 . -4.093 -15.679 12.279 1.00 70.39 251 A 1 ATOM 1991 C CG . LEU A 0 251 . -7.255 -19.041 11.877 1.00 70.39 251 A 1 ATOM 1992 C CD1 . LEU A 0 251 . -7.391 -20.347 11.096 1.00 70.39 251 A 1 ATOM 1993 C CD2 . LEU A 0 251 . -6.909 -19.384 13.331 1.00 70.39 251 A 1 ATOM 1994 N N . LYS A 0 252 . -4.681 -15.642 10.106 1.00 71.01 252 A 1 ATOM 1995 C CA . LYS A 0 252 . -3.472 -14.987 9.586 1.00 71.01 252 A 1 ATOM 1996 C C . LYS A 0 252 . -3.241 -13.632 10.231 1.00 71.01 252 A 1 ATOM 1997 C CB . LYS A 0 252 . -3.557 -14.806 8.068 1.00 71.01 252 A 1 ATOM 1998 O O . LYS A 0 252 . -2.155 -13.382 10.725 1.00 71.01 252 A 1 ATOM 1999 C CG . LYS A 0 252 . -3.301 -16.116 7.320 1.00 71.01 252 A 1 ATOM 2000 C CD . LYS A 0 252 . -3.348 -15.849 5.813 1.00 71.01 252 A 1 ATOM 2001 C CE . LYS A 0 252 . -3.024 -17.125 5.031 1.00 71.01 252 A 1 ATOM 2002 N NZ . LYS A 0 252 . -3.499 -17.017 3.631 1.00 71.01 252 A 1 ATOM 2003 N N . THR A 0 253 . -4.280 -12.807 10.325 1.00 68.14 253 A 1 ATOM 2004 C CA . THR A 0 253 . -4.196 -11.507 10.993 1.00 68.14 253 A 1 ATOM 2005 C C . THR A 0 253 . -3.822 -11.665 12.470 1.00 68.14 253 A 1 ATOM 2006 C CB . THR A 0 253 . -5.541 -10.793 10.836 1.00 68.14 253 A 1 ATOM 2007 O O . THR A 0 253 . -2.996 -10.921 12.988 1.00 68.14 253 A 1 ATOM 2008 C CG2 . THR A 0 253 . -5.571 -9.436 11.492 1.00 68.14 253 A 1 ATOM 2009 O OG1 . THR A 0 253 . -5.819 -10.574 9.471 1.00 68.14 253 A 1 ATOM 2010 N N . CYS A 0 254 . -4.359 -12.678 13.160 1.00 68.73 254 A 1 ATOM 2011 C CA . CYS A 0 254 . -3.956 -12.960 14.540 1.00 68.73 254 A 1 ATOM 2012 C C . CYS A 0 254 . -2.505 -13.459 14.643 1.00 68.73 254 A 1 ATOM 2013 C CB . CYS A 0 254 . -4.912 -13.985 15.157 1.00 68.73 254 A 1 ATOM 2014 O O . CYS A 0 254 . -1.815 -13.118 15.602 1.00 68.73 254 A 1 ATOM 2015 S SG . CYS A 0 254 . -6.547 -13.246 15.421 1.00 68.73 254 A 1 ATOM 2016 N N . GLU A 0 255 . -2.045 -14.276 13.693 1.00 70.69 255 A 1 ATOM 2017 C CA . GLU A 0 255 . -0.664 -14.767 13.622 1.00 70.69 255 A 1 ATOM 2018 C C . GLU A 0 255 . 0.331 -13.636 13.339 1.00 70.69 255 A 1 ATOM 2019 C CB . GLU A 0 255 . -0.547 -15.869 12.554 1.00 70.69 255 A 1 ATOM 2020 O O . GLU A 0 255 . 1.374 -13.586 13.989 1.00 70.69 255 A 1 ATOM 2021 C CG . GLU A 0 255 . -1.175 -17.194 13.018 1.00 70.69 255 A 1 ATOM 2022 C CD . GLU A 0 255 . -1.211 -18.287 11.934 1.00 70.69 255 A 1 ATOM 2023 O OE1 . GLU A 0 255 . -1.513 -19.441 12.319 1.00 70.69 255 A 1 ATOM 2024 O OE2 . GLU A 0 255 . -0.976 -17.991 10.739 1.00 70.69 255 A 1 ATOM 2025 N N . GLU A 0 256 . -0.015 -12.708 12.446 1.00 67.66 256 A 1 ATOM 2026 C CA . GLU A 0 256 . 0.764 -11.508 12.119 1.00 67.66 256 A 1 ATOM 2027 C C . GLU A 0 256 . 0.932 -10.616 13.352 1.00 67.66 256 A 1 ATOM 2028 C CB . GLU A 0 256 . 0.081 -10.744 10.970 1.00 67.66 256 A 1 ATOM 2029 O O . GLU A 0 256 . 2.059 -10.401 13.801 1.00 67.66 256 A 1 ATOM 2030 C CG . GLU A 0 256 . 0.285 -11.435 9.609 1.00 67.66 256 A 1 ATOM 2031 C CD . GLU A 0 256 . -0.664 -10.943 8.499 1.00 67.66 256 A 1 ATOM 2032 O OE1 . GLU A 0 256 . -0.634 -11.568 7.409 1.00 67.66 256 A 1 ATOM 2033 O OE2 . GLU A 0 256 . -1.489 -10.030 8.746 1.00 67.66 256 A 1 ATOM 2034 N N . ILE A 0 257 . -0.172 -10.208 13.994 1.00 68.28 257 A 1 ATOM 2035 C CA . ILE A 0 257 . -0.097 -9.371 15.202 1.00 68.28 257 A 1 ATOM 2036 C C . ILE A 0 257 . 0.681 -10.088 16.319 1.00 68.28 257 A 1 ATOM 2037 C CB . ILE A 0 257 . -1.499 -8.994 15.714 1.00 68.28 257 A 1 ATOM 2038 O O . ILE A 0 257 . 1.444 -9.464 17.060 1.00 68.28 257 A 1 ATOM 2039 C CG1 . ILE A 0 257 . -2.394 -8.238 14.715 1.00 68.28 257 A 1 ATOM 2040 C CG2 . ILE A 0 257 . -1.353 -8.076 16.951 1.00 68.28 257 A 1 ATOM 2041 C CD1 . ILE A 0 257 . -3.870 -8.275 15.153 1.00 68.28 257 A 1 ATOM 2042 N N . LYS A 0 258 . 0.519 -11.411 16.455 1.00 69.01 258 A 1 ATOM 2043 C CA . LYS A 0 258 . 1.280 -12.199 17.431 1.00 69.01 258 A 1 ATOM 2044 C C . LYS A 0 258 . 2.778 -12.191 17.117 1.00 69.01 258 A 1 ATOM 2045 C CB . LYS A 0 258 . 0.711 -13.620 17.483 1.00 69.01 258 A 1 ATOM 2046 O O . LYS A 0 258 . 3.578 -12.080 18.047 1.00 69.01 258 A 1 ATOM 2047 C CG . LYS A 0 258 . 1.438 -14.498 18.507 1.00 69.01 258 A 1 ATOM 2048 C CD . LYS A 0 258 . 0.821 -15.895 18.513 1.00 69.01 258 A 1 ATOM 2049 C CE . LYS A 0 258 . 1.574 -16.787 19.497 1.00 69.01 258 A 1 ATOM 2050 N NZ . LYS A 0 258 . 0.969 -18.137 19.522 1.00 69.01 258 A 1 ATOM 2051 N N . GLY A 0 259 . 3.154 -12.325 15.845 1.00 67.87 259 A 1 ATOM 2052 C CA . GLY A 0 259 . 4.539 -12.246 15.383 1.00 67.87 259 A 1 ATOM 2053 C C . GLY A 0 259 . 5.165 -10.893 15.713 1.00 67.87 259 A 1 ATOM 2054 O O . GLY A 0 259 . 6.218 -10.840 16.348 1.00 67.87 259 A 1 ATOM 2055 N N . ASP A 0 260 . 4.463 -9.809 15.393 1.00 64.94 260 A 1 ATOM 2056 C CA . ASP A 0 260 . 4.885 -8.442 15.702 1.00 64.94 260 A 1 ATOM 2057 C C . ASP A 0 260 . 5.028 -8.201 17.205 1.00 64.94 260 A 1 ATOM 2058 C CB . ASP A 0 260 . 3.856 -7.469 15.130 1.00 64.94 260 A 1 ATOM 2059 O O . ASP A 0 260 . 6.020 -7.624 17.656 1.00 64.94 260 A 1 ATOM 2060 C CG . ASP A 0 260 . 3.969 -7.261 13.623 1.00 64.94 260 A 1 ATOM 2061 O OD1 . ASP A 0 260 . 4.948 -7.774 13.030 1.00 64.94 260 A 1 ATOM 2062 O OD2 . ASP A 0 260 . 3.105 -6.522 13.114 1.00 64.94 260 A 1 ATOM 2063 N N . PHE A 0 261 . 4.084 -8.699 18.007 1.00 65.85 261 A 1 ATOM 2064 C CA . PHE A 0 261 . 4.162 -8.599 19.461 1.00 65.85 261 A 1 ATOM 2065 C C . PHE A 0 261 . 5.401 -9.312 20.020 1.00 65.85 261 A 1 ATOM 2066 C CB . PHE A 0 261 . 2.883 -9.158 20.094 1.00 65.85 261 A 1 ATOM 2067 O O . PHE A 0 261 . 6.107 -8.764 20.870 1.00 65.85 261 A 1 ATOM 2068 C CG . PHE A 0 261 . 2.906 -9.034 21.603 1.00 65.85 261 A 1 ATOM 2069 C CD1 . PHE A 0 261 . 3.361 -10.100 22.402 1.00 65.85 261 A 1 ATOM 2070 C CD2 . PHE A 0 261 . 2.573 -7.805 22.200 1.00 65.85 261 A 1 ATOM 2071 C CE1 . PHE A 0 261 . 3.480 -9.934 23.794 1.00 65.85 261 A 1 ATOM 2072 C CE2 . PHE A 0 261 . 2.693 -7.641 23.590 1.00 65.85 261 A 1 ATOM 2073 C CZ . PHE A 0 261 . 3.140 -8.708 24.388 1.00 65.85 261 A 1 ATOM 2074 N N . ILE A 0 262 . 5.688 -10.527 19.541 1.00 67.27 262 A 1 ATOM 2075 C CA . ILE A 0 262 . 6.880 -11.284 19.945 1.00 67.27 262 A 1 ATOM 2076 C C . ILE A 0 262 . 8.148 -10.521 19.548 1.00 67.27 262 A 1 ATOM 2077 C CB . ILE A 0 262 . 6.839 -12.712 19.354 1.00 67.27 262 A 1 ATOM 2078 O O . ILE A 0 262 . 9.039 -10.354 20.381 1.00 67.27 262 A 1 ATOM 2079 C CG1 . ILE A 0 262 . 5.730 -13.534 20.052 1.00 67.27 262 A 1 ATOM 2080 C CG2 . ILE A 0 262 . 8.196 -13.424 19.510 1.00 67.27 262 A 1 ATOM 2081 C CD1 . ILE A 0 262 . 5.381 -14.842 19.330 1.00 67.27 262 A 1 ATOM 2082 N N . ASN A 0 263 . 8.208 -9.998 18.322 1.00 63.87 263 A 1 ATOM 2083 C CA . ASN A 0 263 . 9.339 -9.208 17.839 1.00 63.87 263 A 1 ATOM 2084 C C . ASN A 0 263 . 9.552 -7.943 18.685 1.00 63.87 263 A 1 ATOM 2085 C CB . ASN A 0 263 . 9.106 -8.873 16.355 1.00 63.87 263 A 1 ATOM 2086 O O . ASN A 0 263 . 10.680 -7.641 19.076 1.00 63.87 263 A 1 ATOM 2087 C CG . ASN A 0 263 . 9.249 -10.081 15.445 1.00 63.87 263 A 1 ATOM 2088 N ND2 . ASN A 0 263 . 8.636 -10.053 14.285 1.00 63.87 263 A 1 ATOM 2089 O OD1 . ASN A 0 263 . 9.941 -11.041 15.749 1.00 63.87 263 A 1 ATOM 2090 N N . ALA A 0 264 . 8.477 -7.234 19.039 1.00 63.31 264 A 1 ATOM 2091 C CA . ALA A 0 264 . 8.536 -6.063 19.909 1.00 63.31 264 A 1 ATOM 2092 C C . ALA A 0 264 . 9.020 -6.411 21.330 1.00 63.31 264 A 1 ATOM 2093 C CB . ALA A 0 264 . 7.151 -5.406 19.929 1.00 63.31 264 A 1 ATOM 2094 O O . ALA A 0 264 . 9.812 -5.665 21.912 1.00 63.31 264 A 1 ATOM 2095 N N . MET A 0 265 . 8.584 -7.546 21.889 1.00 65.15 265 A 1 ATOM 2096 C CA . MET A 0 265 . 9.046 -8.022 23.199 1.00 65.15 265 A 1 ATOM 2097 C C . MET A 0 265 . 10.530 -8.394 23.178 1.00 65.15 265 A 1 ATOM 2098 C CB . MET A 0 265 . 8.195 -9.206 23.686 1.00 65.15 265 A 1 ATOM 2099 O O . MET A 0 265 . 11.266 -7.926 24.043 1.00 65.15 265 A 1 ATOM 2100 C CG . MET A 0 265 . 6.831 -8.746 24.211 1.00 65.15 265 A 1 ATOM 2101 S SD . MET A 0 265 . 6.876 -7.854 25.799 1.00 65.15 265 A 1 ATOM 2102 C CE . MET A 0 265 . 6.447 -9.201 26.939 1.00 65.15 265 A 1 ATOM 2103 N N . LEU A 0 266 . 10.988 -9.149 22.172 1.00 64.68 266 A 1 ATOM 2104 C CA . LEU A 0 266 . 12.400 -9.528 22.021 1.00 64.68 266 A 1 ATOM 2105 C C . LEU A 0 266 . 13.315 -8.299 21.902 1.00 64.68 266 A 1 ATOM 2106 C CB . LEU A 0 266 . 12.557 -10.436 20.786 1.00 64.68 266 A 1 ATOM 2107 O O . LEU A 0 266 . 14.390 -8.263 22.502 1.00 64.68 266 A 1 ATOM 2108 C CG . LEU A 0 266 . 11.970 -11.852 20.942 1.00 64.68 266 A 1 ATOM 2109 C CD1 . LEU A 0 266 . 11.973 -12.559 19.586 1.00 64.68 266 A 1 ATOM 2110 C CD2 . LEU A 0 266 . 12.776 -12.706 21.924 1.00 64.68 266 A 1 ATOM 2111 N N . ARG A 0 267 . 12.868 -7.251 21.194 1.00 59.05 267 A 1 ATOM 2112 C CA . ARG A 0 267 . 13.585 -5.966 21.121 1.00 59.05 267 A 1 ATOM 2113 C C . ARG A 0 267 . 13.712 -5.296 22.496 1.00 59.05 267 A 1 ATOM 2114 C CB . ARG A 0 267 . 12.895 -5.030 20.111 1.00 59.05 267 A 1 ATOM 2115 O O . ARG A 0 267 . 14.767 -4.753 22.809 1.00 59.05 267 A 1 ATOM 2116 C CG . ARG A 0 267 . 13.080 -5.454 18.641 1.00 59.05 267 A 1 ATOM 2117 C CD . ARG A 0 267 . 12.239 -4.550 17.722 1.00 59.05 267 A 1 ATOM 2118 N NE . ARG A 0 267 . 12.211 -5.017 16.318 1.00 59.05 267 A 1 ATOM 2119 N NH1 . ARG A 0 267 . 11.502 -3.048 15.332 1.00 59.05 267 A 1 ATOM 2120 N NH2 . ARG A 0 267 . 11.846 -4.844 14.068 1.00 59.05 267 A 1 ATOM 2121 C CZ . ARG A 0 267 . 11.846 -4.306 15.255 1.00 59.05 267 A 1 ATOM 2122 N N . LYS A 0 268 . 12.679 -5.363 23.348 1.00 58.02 268 A 1 ATOM 2123 C CA . LYS A 0 268 . 12.742 -4.821 24.719 1.00 58.02 268 A 1 ATOM 2124 C C . LYS A 0 268 . 13.705 -5.600 25.610 1.00 58.02 268 A 1 ATOM 2125 C CB . LYS A 0 268 . 11.354 -4.763 25.376 1.00 58.02 268 A 1 ATOM 2126 O O . LYS A 0 268 . 14.457 -4.970 26.346 1.00 58.02 268 A 1 ATOM 2127 C CG . LYS A 0 268 . 10.503 -3.611 24.834 1.00 58.02 268 A 1 ATOM 2128 C CD . LYS A 0 268 . 9.153 -3.539 25.561 1.00 58.02 268 A 1 ATOM 2129 C CE . LYS A 0 268 . 8.337 -2.377 24.982 1.00 58.02 268 A 1 ATOM 2130 N NZ . LYS A 0 268 . 6.968 -2.303 25.550 1.00 58.02 268 A 1 ATOM 2131 N N . THR A 0 269 . 13.701 -6.932 25.550 1.00 58.22 269 A 1 ATOM 2132 C CA . THR A 0 269 . 14.579 -7.765 26.394 1.00 58.22 269 A 1 ATOM 2133 C C . THR A 0 269 . 16.052 -7.603 26.020 1.00 58.22 269 A 1 ATOM 2134 C CB . THR A 0 269 . 14.218 -9.262 26.327 1.00 58.22 269 A 1 ATOM 2135 O O . THR A 0 269 . 16.905 -7.583 26.899 1.00 58.22 269 A 1 ATOM 2136 C CG2 . THR A 0 269 . 14.291 -9.906 27.709 1.00 58.22 269 A 1 ATOM 2137 O OG1 . THR A 0 269 . 12.908 -9.484 25.859 1.00 58.22 269 A 1 ATOM 2138 N N . ASN A 0 270 . 16.355 -7.420 24.731 1.00 53.98 270 A 1 ATOM 2139 C CA . ASN A 0 270 . 17.724 -7.154 24.284 1.00 53.98 270 A 1 ATOM 2140 C C . ASN A 0 270 . 18.225 -5.761 24.700 1.00 53.98 270 A 1 ATOM 2141 C CB . ASN A 0 270 . 17.802 -7.359 22.764 1.00 53.98 270 A 1 ATOM 2142 O O . ASN A 0 270 . 19.416 -5.600 24.951 1.00 53.98 270 A 1 ATOM 2143 C CG . ASN A 0 270 . 17.755 -8.822 22.357 1.00 53.98 270 A 1 ATOM 2144 N ND2 . ASN A 0 270 . 17.577 -9.092 21.086 1.00 53.98 270 A 1 ATOM 2145 O OD1 . ASN A 0 270 . 17.901 -9.743 23.143 1.00 53.98 270 A 1 ATOM 2146 N N . ASN A 0 271 . 17.330 -4.773 24.816 1.00 50.90 271 A 1 ATOM 2147 C CA . ASN A 0 271 . 17.694 -3.424 25.259 1.00 50.90 271 A 1 ATOM 2148 C C . ASN A 0 271 . 17.755 -3.286 26.787 1.00 50.90 271 A 1 ATOM 2149 C CB . ASN A 0 271 . 16.722 -2.414 24.626 1.00 50.90 271 A 1 ATOM 2150 O O . ASN A 0 271 . 18.566 -2.522 27.301 1.00 50.90 271 A 1 ATOM 2151 C CG . ASN A 0 271 . 16.983 -2.199 23.144 1.00 50.90 271 A 1 ATOM 2152 N ND2 . ASN A 0 271 . 16.108 -1.500 22.460 1.00 50.90 271 A 1 ATOM 2153 O OD1 . ASN A 0 271 . 17.974 -2.615 22.576 1.00 50.90 271 A 1 ATOM 2154 N N . ASN A 0 272 . 16.930 -4.038 27.518 1.00 43.25 272 A 1 ATOM 2155 C CA . ASN A 0 272 . 16.892 -4.032 28.975 1.00 43.25 272 A 1 ATOM 2156 C C . ASN A 0 272 . 17.185 -5.441 29.493 1.00 43.25 272 A 1 ATOM 2157 C CB . ASN A 0 272 . 15.520 -3.519 29.450 1.00 43.25 272 A 1 ATOM 2158 O O . ASN A 0 272 . 16.286 -6.276 29.555 1.00 43.25 272 A 1 ATOM 2159 C CG . ASN A 0 272 . 15.327 -2.021 29.300 1.00 43.25 272 A 1 ATOM 2160 N ND2 . ASN A 0 272 . 14.120 -1.544 29.494 1.00 43.25 272 A 1 ATOM 2161 O OD1 . ASN A 0 272 . 16.229 -1.242 29.062 1.00 43.25 272 A 1 ATOM 2162 N N . GLY A 0 273 . 18.422 -5.683 29.933 1.00 41.88 273 A 1 ATOM 2163 C CA . GLY A 0 273 . 18.866 -6.938 30.556 1.00 41.88 273 A 1 ATOM 2164 C C . GLY A 0 273 . 18.226 -7.269 31.915 1.00 41.88 273 A 1 ATOM 2165 O O . GLY A 0 273 . 18.862 -7.917 32.739 1.00 41.88 273 A 1 ATOM 2166 N N . ASN A 0 274 . 16.988 -6.840 32.167 1.00 38.52 274 A 1 ATOM 2167 C CA . ASN A 0 274 . 16.241 -7.151 33.377 1.00 38.52 274 A 1 ATOM 2168 C C . ASN A 0 274 . 15.088 -8.104 33.047 1.00 38.52 274 A 1 ATOM 2169 C CB . ASN A 0 274 . 15.799 -5.854 34.074 1.00 38.52 274 A 1 ATOM 2170 O O . ASN A 0 274 . 14.092 -7.727 32.430 1.00 38.52 274 A 1 ATOM 2171 C CG . ASN A 0 274 . 16.929 -5.184 34.842 1.00 38.52 274 A 1 ATOM 2172 N ND2 . ASN A 0 274 . 16.725 -3.969 35.290 1.00 38.52 274 A 1 ATOM 2173 O OD1 . ASN A 0 274 . 17.993 -5.727 35.082 1.00 38.52 274 A 1 ATOM 2174 N N . ASN A 0 275 . 15.249 -9.350 33.497 1.00 36.56 275 A 1 ATOM 2175 C CA . ASN A 0 275 . 14.226 -10.391 33.515 1.00 36.56 275 A 1 ATOM 2176 C C . ASN A 0 275 . 13.122 -10.044 34.526 1.00 36.56 275 A 1 ATOM 2177 C CB . ASN A 0 275 . 14.883 -11.746 33.864 1.00 36.56 275 A 1 ATOM 2178 O O . ASN A 0 275 . 13.003 -10.685 35.572 1.00 36.56 275 A 1 ATOM 2179 C CG . ASN A 0 275 . 15.616 -12.409 32.720 1.00 36.56 275 A 1 ATOM 2180 N ND2 . ASN A 0 275 . 16.574 -13.254 33.020 1.00 36.56 275 A 1 ATOM 2181 O OD1 . ASN A 0 275 . 15.322 -12.227 31.555 1.00 36.56 275 A 1 ATOM 2182 N N . ASP A 0 276 . 12.285 -9.059 34.217 1.00 38.87 276 A 1 ATOM 2183 C CA . ASP A 0 276 . 10.991 -8.957 34.880 1.00 38.87 276 A 1 ATOM 2184 C C . ASP A 0 276 . 10.088 -10.036 34.286 1.00 38.87 276 A 1 ATOM 2185 C CB . ASP A 0 276 . 10.403 -7.541 34.798 1.00 38.87 276 A 1 ATOM 2186 O O . ASP A 0 276 . 9.414 -9.847 33.273 1.00 38.87 276 A 1 ATOM 2187 C CG . ASP A 0 276 . 10.972 -6.583 35.853 1.00 38.87 276 A 1 ATOM 2188 O OD1 . ASP A 0 276 . 11.574 -7.060 36.842 1.00 38.87 276 A 1 ATOM 2189 O OD2 . ASP A 0 276 . 10.743 -5.366 35.678 1.00 38.87 276 A 1 ATOM 2190 N N . ASN A 0 277 . 10.106 -11.207 34.929 1.00 37.59 277 A 1 ATOM 2191 C CA . ASN A 0 277 . 9.114 -12.259 34.750 1.00 37.59 277 A 1 ATOM 2192 C C . ASN A 0 277 . 7.742 -11.705 35.166 1.00 37.59 277 A 1 ATOM 2193 C CB . ASN A 0 277 . 9.518 -13.495 35.581 1.00 37.59 277 A 1 ATOM 2194 O O . ASN A 0 277 . 7.267 -11.951 36.277 1.00 37.59 277 A 1 ATOM 2195 C CG . ASN A 0 277 . 10.620 -14.329 34.954 1.00 37.59 277 A 1 ATOM 2196 N ND2 . ASN A 0 277 . 11.373 -15.051 35.750 1.00 37.59 277 A 1 ATOM 2197 O OD1 . ASN A 0 277 . 10.792 -14.397 33.753 1.00 37.59 277 A 1 ATOM 2198 N N . GLN A 0 278 . 7.116 -10.924 34.283 1.00 41.32 278 A 1 ATOM 2199 C CA . GLN A 0 278 . 5.756 -10.429 34.441 1.00 41.32 278 A 1 ATOM 2200 C C . GLN A 0 278 . 4.812 -11.635 34.423 1.00 41.32 278 A 1 ATOM 2201 C CB . GLN A 0 278 . 5.419 -9.380 33.361 1.00 41.32 278 A 1 ATOM 2202 O O . GLN A 0 278 . 4.399 -12.132 33.375 1.00 41.32 278 A 1 ATOM 2203 C CG . GLN A 0 278 . 6.120 -8.037 33.631 1.00 41.32 278 A 1 ATOM 2204 C CD . GLN A 0 278 . 5.748 -6.918 32.656 1.00 41.32 278 A 1 ATOM 2205 N NE2 . GLN A 0 278 . 6.266 -5.727 32.865 1.00 41.32 278 A 1 ATOM 2206 O OE1 . GLN A 0 278 . 4.985 -7.055 31.712 1.00 41.32 278 A 1 ATOM 2207 N N . LYS A 0 279 . 4.504 -12.149 35.616 1.00 35.53 279 A 1 ATOM 2208 C CA . LYS A 0 279 . 3.406 -13.084 35.842 1.00 35.53 279 A 1 ATOM 2209 C C . LYS A 0 279 . 2.109 -12.348 35.518 1.00 35.53 279 A 1 ATOM 2210 C CB . LYS A 0 279 . 3.409 -13.581 37.298 1.00 35.53 279 A 1 ATOM 2211 O O . LYS A 0 279 . 1.622 -11.564 36.320 1.00 35.53 279 A 1 ATOM 2212 C CG . LYS A 0 279 . 4.404 -14.723 37.542 1.00 35.53 279 A 1 ATOM 2213 C CD . LYS A 0 279 . 4.327 -15.164 39.010 1.00 35.53 279 A 1 ATOM 2214 C CE . LYS A 0 279 . 5.201 -16.396 39.259 1.00 35.53 279 A 1 ATOM 2215 N NZ . LYS A 0 279 . 5.143 -16.804 40.684 1.00 35.53 279 A 1 ATOM 2216 N N . TYR A 0 280 . 1.586 -12.575 34.319 1.00 43.97 280 A 1 ATOM 2217 C CA . TYR A 0 280 . 0.242 -12.155 33.939 1.00 43.97 280 A 1 ATOM 2218 C C . TYR A 0 280 . -0.764 -12.803 34.899 1.00 43.97 280 A 1 ATOM 2219 C CB . TYR A 0 280 . -0.022 -12.592 32.491 1.00 43.97 280 A 1 ATOM 2220 O O . TYR A 0 280 . -0.844 -14.033 34.933 1.00 43.97 280 A 1 ATOM 2221 C CG . TYR A 0 280 . 0.865 -11.924 31.458 1.00 43.97 280 A 1 ATOM 2222 C CD1 . TYR A 0 280 . 0.530 -10.641 30.984 1.00 43.97 280 A 1 ATOM 2223 C CD2 . TYR A 0 280 . 2.029 -12.565 30.986 1.00 43.97 280 A 1 ATOM 2224 C CE1 . TYR A 0 280 . 1.357 -9.993 30.048 1.00 43.97 280 A 1 ATOM 2225 C CE2 . TYR A 0 280 . 2.855 -11.923 30.043 1.00 43.97 280 A 1 ATOM 2226 O OH . TYR A 0 280 . 3.329 -10.006 28.682 1.00 43.97 280 A 1 ATOM 2227 C CZ . TYR A 0 280 . 2.524 -10.633 29.578 1.00 43.97 280 A 1 ATOM 2228 N N . ASP A 0 281 . -1.491 -11.993 35.670 1.00 41.51 281 A 1 ATOM 2229 C CA . ASP A 0 281 . -2.443 -12.452 36.686 1.00 41.51 281 A 1 ATOM 2230 C C . ASP A 0 281 . -3.434 -13.475 36.106 1.00 41.51 281 A 1 ATOM 2231 C CB . ASP A 0 281 . -3.180 -11.247 37.316 1.00 41.51 281 A 1 ATOM 2232 O O . ASP A 0 281 . -4.162 -13.213 35.145 1.00 41.51 281 A 1 ATOM 2233 C CG . ASP A 0 281 . -2.726 -10.954 38.751 1.00 41.51 281 A 1 ATOM 2234 O OD1 . ASP A 0 281 . -2.516 -11.944 39.493 1.00 41.51 281 A 1 ATOM 2235 O OD2 . ASP A 0 281 . -2.576 -9.761 39.085 1.00 41.51 281 A 1 ATOM 2236 N N . GLU A 0 282 . -3.443 -14.686 36.667 1.00 42.38 282 A 1 ATOM 2237 C CA . GLU A 0 282 . -4.300 -15.786 36.203 1.00 42.38 282 A 1 ATOM 2238 C C . GLU A 0 282 . -5.785 -15.555 36.524 1.00 42.38 282 A 1 ATOM 2239 C CB . GLU A 0 282 . -3.836 -17.118 36.821 1.00 42.38 282 A 1 ATOM 2240 O O . GLU A 0 282 . -6.646 -16.142 35.863 1.00 42.38 282 A 1 ATOM 2241 C CG . GLU A 0 282 . -2.625 -17.719 36.093 1.00 42.38 282 A 1 ATOM 2242 C CD . GLU A 0 282 . -2.208 -19.091 36.650 1.00 42.38 282 A 1 ATOM 2243 O OE1 . GLU A 0 282 . -1.629 -19.866 35.853 1.00 42.38 282 A 1 ATOM 2244 O OE2 . GLU A 0 282 . -2.461 -19.360 37.845 1.00 42.38 282 A 1 ATOM 2245 N N . CYS A 0 283 . -6.095 -14.706 37.511 1.00 38.97 283 A 1 ATOM 2246 C CA . CYS A 0 283 . -7.457 -14.515 38.013 1.00 38.97 283 A 1 ATOM 2247 C C . CYS A 0 283 . -8.356 -13.754 37.017 1.00 38.97 283 A 1 ATOM 2248 C CB . CYS A 0 283 . -7.396 -13.850 39.400 1.00 38.97 283 A 1 ATOM 2249 O O . CYS A 0 283 . -9.481 -14.189 36.763 1.00 38.97 283 A 1 ATOM 2250 S SG . CYS A 0 283 . -8.582 -14.658 40.516 1.00 38.97 283 A 1 ATOM 2251 N N . ASP A 0 284 . -7.833 -12.713 36.354 1.00 53.98 284 A 1 ATOM 2252 C CA . ASP A 0 284 . -8.586 -11.895 35.381 1.00 53.98 284 A 1 ATOM 2253 C C . ASP A 0 284 . -8.939 -12.650 34.092 1.00 53.98 284 A 1 ATOM 2254 C CB . ASP A 0 284 . -7.783 -10.629 35.031 1.00 53.98 284 A 1 ATOM 2255 O O . ASP A 0 284 . -9.910 -12.331 33.400 1.00 53.98 284 A 1 ATOM 2256 C CG . ASP A 0 284 . -7.864 -9.541 36.103 1.00 53.98 284 A 1 ATOM 2257 O OD1 . ASP A 0 284 . -8.810 -9.603 36.918 1.00 53.98 284 A 1 ATOM 2258 O OD2 . ASP A 0 284 . -6.955 -8.685 36.087 1.00 53.98 284 A 1 ATOM 2259 N N . ARG A 0 285 . -8.204 -13.725 33.775 1.00 57.14 285 A 1 ATOM 2260 C CA . ARG A 0 285 . -8.418 -14.497 32.540 1.00 57.14 285 A 1 ATOM 2261 C C . ARG A 0 285 . -9.797 -15.150 32.480 1.00 57.14 285 A 1 ATOM 2262 C CB . ARG A 0 285 . -7.326 -15.559 32.370 1.00 57.14 285 A 1 ATOM 2263 O O . ARG A 0 285 . -10.332 -15.321 31.386 1.00 57.14 285 A 1 ATOM 2264 C CG . ARG A 0 285 . -5.939 -14.940 32.165 1.00 57.14 285 A 1 ATOM 2265 C CD . ARG A 0 285 . -4.929 -16.043 31.842 1.00 57.14 285 A 1 ATOM 2266 N NE . ARG A 0 285 . -3.596 -15.485 31.562 1.00 57.14 285 A 1 ATOM 2267 N NH1 . ARG A 0 285 . -2.426 -17.459 31.675 1.00 57.14 285 A 1 ATOM 2268 N NH2 . ARG A 0 285 . -1.353 -15.563 31.197 1.00 57.14 285 A 1 ATOM 2269 C CZ . ARG A 0 285 . -2.470 -16.170 31.477 1.00 57.14 285 A 1 ATOM 2270 N N . LYS A 0 286 . -10.382 -15.534 33.624 1.00 57.97 286 A 1 ATOM 2271 C CA . LYS A 0 286 . -11.675 -16.242 33.639 1.00 57.97 286 A 1 ATOM 2272 C C . LYS A 0 286 . -12.830 -15.364 33.155 1.00 57.97 286 A 1 ATOM 2273 C CB . LYS A 0 286 . -11.982 -16.832 35.022 1.00 57.97 286 A 1 ATOM 2274 O O . LYS A 0 286 . -13.657 -15.874 32.409 1.00 57.97 286 A 1 ATOM 2275 C CG . LYS A 0 286 . -11.183 -18.114 35.297 1.00 57.97 286 A 1 ATOM 2276 C CD . LYS A 0 286 . -11.640 -18.741 36.620 1.00 57.97 286 A 1 ATOM 2277 C CE . LYS A 0 286 . -10.848 -20.018 36.915 1.00 57.97 286 A 1 ATOM 2278 N NZ . LYS A 0 286 . -11.221 -20.583 38.235 1.00 57.97 286 A 1 ATOM 2279 N N . SER A 0 287 . -12.873 -14.081 33.529 1.00 69.73 287 A 1 ATOM 2280 C CA . SER A 0 287 . -13.936 -13.171 33.065 1.00 69.73 287 A 1 ATOM 2281 C C . SER A 0 287 . -13.812 -12.892 31.568 1.00 69.73 287 A 1 ATOM 2282 C CB . SER A 0 287 . -13.923 -11.849 33.840 1.00 69.73 287 A 1 ATOM 2283 O O . SER A 0 287 . -14.791 -12.978 30.828 1.00 69.73 287 A 1 ATOM 2284 O OG . SER A 0 287 . -15.126 -11.166 33.561 1.00 69.73 287 A 1 ATOM 2285 N N . ILE A 0 288 . -12.580 -12.659 31.099 1.00 71.66 288 A 1 ATOM 2286 C CA . ILE A 0 288 . -12.302 -12.338 29.694 1.00 71.66 288 A 1 ATOM 2287 C C . ILE A 0 288 . -12.658 -13.502 28.763 1.00 71.66 288 A 1 ATOM 2288 C CB . ILE A 0 288 . -10.844 -11.863 29.526 1.00 71.66 288 A 1 ATOM 2289 O O . ILE A 0 288 . -13.264 -13.293 27.712 1.00 71.66 288 A 1 ATOM 2290 C CG1 . ILE A 0 288 . -10.600 -10.583 30.361 1.00 71.66 288 A 1 ATOM 2291 C CG2 . ILE A 0 288 . -10.555 -11.587 28.041 1.00 71.66 288 A 1 ATOM 2292 C CD1 . ILE A 0 288 . -9.135 -10.133 30.400 1.00 71.66 288 A 1 ATOM 2293 N N . ASN A 0 289 . -12.358 -14.738 29.172 1.00 72.62 289 A 1 ATOM 2294 C CA . ASN A 0 289 . -12.653 -15.934 28.379 1.00 72.62 289 A 1 ATOM 2295 C C . ASN A 0 289 . -14.155 -16.156 28.108 1.00 72.62 289 A 1 ATOM 2296 C CB . ASN A 0 289 . -12.019 -17.155 29.062 1.00 72.62 289 A 1 ATOM 2297 O O . ASN A 0 289 . -14.493 -16.966 27.245 1.00 72.62 289 A 1 ATOM 2298 C CG . ASN A 0 289 . -10.506 -17.220 28.926 1.00 72.62 289 A 1 ATOM 2299 N ND2 . ASN A 0 289 . -9.859 -17.944 29.809 1.00 72.62 289 A 1 ATOM 2300 O OD1 . ASN A 0 289 . -9.873 -16.694 28.023 1.00 72.62 289 A 1 ATOM 2301 N N . ASN A 0 290 . -15.054 -15.450 28.807 1.00 78.97 290 A 1 ATOM 2302 C CA . ASN A 0 290 . -16.497 -15.545 28.575 1.00 78.97 290 A 1 ATOM 2303 C C . ASN A 0 290 . -16.948 -14.831 27.293 1.00 78.97 290 A 1 ATOM 2304 C CB . ASN A 0 290 . -17.247 -14.972 29.786 1.00 78.97 290 A 1 ATOM 2305 O O . ASN A 0 290 . -17.938 -15.241 26.693 1.00 78.97 290 A 1 ATOM 2306 C CG . ASN A 0 290 . -17.046 -15.773 31.058 1.00 78.97 290 A 1 ATOM 2307 N ND2 . ASN A 0 290 . -17.173 -15.135 32.197 1.00 78.97 290 A 1 ATOM 2308 O OD1 . ASN A 0 290 . -16.813 -16.971 31.058 1.00 78.97 290 A 1 ATOM 2309 N N . PHE A 0 291 . -16.247 -13.774 26.872 1.00 81.03 291 A 1 ATOM 2310 C CA . PHE A 0 291 . -16.618 -12.973 25.695 1.00 81.03 291 A 1 ATOM 2311 C C . PHE A 0 291 . -15.489 -12.840 24.669 1.00 81.03 291 A 1 ATOM 2312 C CB . PHE A 0 291 . -17.107 -11.593 26.148 1.00 81.03 291 A 1 ATOM 2313 O O . PHE A 0 291 . -15.703 -12.320 23.574 1.00 81.03 291 A 1 ATOM 2314 C CG . PHE A 0 291 . -16.002 -10.712 26.691 1.00 81.03 291 A 1 ATOM 2315 C CD1 . PHE A 0 291 . -15.688 -10.753 28.060 1.00 81.03 291 A 1 ATOM 2316 C CD2 . PHE A 0 291 . -15.280 -9.866 25.826 1.00 81.03 291 A 1 ATOM 2317 C CE1 . PHE A 0 291 . -14.657 -9.948 28.559 1.00 81.03 291 A 1 ATOM 2318 C CE2 . PHE A 0 291 . -14.235 -9.071 26.326 1.00 81.03 291 A 1 ATOM 2319 C CZ . PHE A 0 291 . -13.925 -9.123 27.695 1.00 81.03 291 A 1 ATOM 2320 N N . ALA A 0 292 . -14.278 -13.290 24.999 1.00 83.99 292 A 1 ATOM 2321 C CA . ALA A 0 292 . -13.138 -13.214 24.108 1.00 83.99 292 A 1 ATOM 2322 C C . ALA A 0 292 . -12.293 -14.488 24.147 1.00 83.99 292 A 1 ATOM 2323 C CB . ALA A 0 292 . -12.325 -11.966 24.452 1.00 83.99 292 A 1 ATOM 2324 O O . ALA A 0 292 . -12.094 -15.116 25.182 1.00 83.99 292 A 1 ATOM 2325 N N . ARG A 0 293 . -11.741 -14.859 22.994 1.00 81.44 293 A 1 ATOM 2326 C CA . ARG A 0 293 . -10.820 -15.984 22.852 1.00 81.44 293 A 1 ATOM 2327 C C . ARG A 0 293 . -9.386 -15.490 22.973 1.00 81.44 293 A 1 ATOM 2328 C CB . ARG A 0 293 . -11.094 -16.675 21.513 1.00 81.44 293 A 1 ATOM 2329 O O . ARG A 0 293 . -8.975 -14.613 22.215 1.00 81.44 293 A 1 ATOM 2330 C CG . ARG A 0 293 . -10.229 -17.931 21.336 1.00 81.44 293 A 1 ATOM 2331 C CD . ARG A 0 293 . -10.531 -18.640 20.013 1.00 81.44 293 A 1 ATOM 2332 N NE . ARG A 0 293 . -10.139 -17.811 18.854 1.00 81.44 293 A 1 ATOM 2333 N NH1 . ARG A 0 293 . -9.034 -19.412 17.626 1.00 81.44 293 A 1 ATOM 2334 N NH2 . ARG A 0 293 . -9.142 -17.317 16.870 1.00 81.44 293 A 1 ATOM 2335 C CZ . ARG A 0 293 . -9.444 -18.185 17.794 1.00 81.44 293 A 1 ATOM 2336 N N . SER A 0 294 . -8.608 -16.090 23.872 1.00 80.21 294 A 1 ATOM 2337 C CA . SER A 0 294 . -7.174 -15.801 23.958 1.00 80.21 294 A 1 ATOM 2338 C C . SER A 0 294 . -6.426 -16.287 22.713 1.00 80.21 294 A 1 ATOM 2339 C CB . SER A 0 294 . -6.552 -16.418 25.211 1.00 80.21 294 A 1 ATOM 2340 O O . SER A 0 294 . -6.632 -17.407 22.244 1.00 80.21 294 A 1 ATOM 2341 O OG . SER A 0 294 . -5.240 -15.907 25.368 1.00 80.21 294 A 1 ATOM 2342 N N . LEU A 0 295 . -5.518 -15.452 22.213 1.00 70.88 295 A 1 ATOM 2343 C CA . LEU A 0 295 . -4.535 -15.792 21.179 1.00 70.88 295 A 1 ATOM 2344 C C . LEU A 0 295 . -3.144 -16.104 21.769 1.00 70.88 295 A 1 ATOM 2345 C CB . LEU A 0 295 . -4.444 -14.629 20.185 1.00 70.88 295 A 1 ATOM 2346 O O . LEU A 0 295 . -2.203 -16.416 21.033 1.00 70.88 295 A 1 ATOM 2347 C CG . LEU A 0 295 . -5.745 -14.256 19.465 1.00 70.88 295 A 1 ATOM 2348 C CD1 . LEU A 0 295 . -5.439 -12.980 18.684 1.00 70.88 295 A 1 ATOM 2349 C CD2 . LEU A 0 295 . -6.240 -15.376 18.542 1.00 70.88 295 A 1 ATOM 2350 N N . GLY A 0 296 . -3.010 -16.031 23.098 1.00 67.23 296 A 1 ATOM 2351 C CA . GLY A 0 296 . -1.735 -16.074 23.815 1.00 67.23 296 A 1 ATOM 2352 C C . GLY A 0 296 . -1.112 -14.687 24.013 1.00 67.23 296 A 1 ATOM 2353 O O . GLY A 0 296 . -1.538 -13.705 23.414 1.00 67.23 296 A 1 ATOM 2354 N N . ASN A 0 297 . -0.105 -14.605 24.889 1.00 67.84 297 A 1 ATOM 2355 C CA . ASN A 0 297 . 0.678 -13.389 25.157 1.00 67.84 297 A 1 ATOM 2356 C C . ASN A 0 297 . -0.149 -12.141 25.541 1.00 67.84 297 A 1 ATOM 2357 C CB . ASN A 0 297 . 1.633 -13.137 23.973 1.00 67.84 297 A 1 ATOM 2358 O O . ASN A 0 297 . 0.255 -11.031 25.234 1.00 67.84 297 A 1 ATOM 2359 C CG . ASN A 0 297 . 2.611 -14.263 23.713 1.00 67.84 297 A 1 ATOM 2360 N ND2 . ASN A 0 297 . 3.222 -14.286 22.552 1.00 67.84 297 A 1 ATOM 2361 O OD1 . ASN A 0 297 . 2.838 -15.138 24.532 1.00 67.84 297 A 1 ATOM 2362 N N . GLY A 0 298 . -1.310 -12.303 26.186 1.00 70.88 298 A 1 ATOM 2363 C CA . GLY A 0 298 . -2.189 -11.181 26.564 1.00 70.88 298 A 1 ATOM 2364 C C . GLY A 0 298 . -3.088 -10.657 25.435 1.00 70.88 298 A 1 ATOM 2365 O O . GLY A 0 298 . -3.854 -9.719 25.640 1.00 70.88 298 A 1 ATOM 2366 N N . MET A 0 299 . -3.046 -11.263 24.248 1.00 73.23 299 A 1 ATOM 2367 C CA . MET A 0 299 . -3.941 -10.921 23.147 1.00 73.23 299 A 1 ATOM 2368 C C . MET A 0 299 . -5.259 -11.691 23.202 1.00 73.23 299 A 1 ATOM 2369 C CB . MET A 0 299 . -3.260 -11.205 21.818 1.00 73.23 299 A 1 ATOM 2370 O O . MET A 0 299 . -5.279 -12.895 23.482 1.00 73.23 299 A 1 ATOM 2371 C CG . MET A 0 299 . -2.126 -10.235 21.503 1.00 73.23 299 A 1 ATOM 2372 S SD . MET A 0 299 . -1.446 -10.493 19.855 1.00 73.23 299 A 1 ATOM 2373 C CE . MET A 0 299 . -2.895 -9.992 18.881 1.00 73.23 299 A 1 ATOM 2374 N N . TYR A 0 300 . -6.347 -11.007 22.854 1.00 79.22 300 A 1 ATOM 2375 C CA . TYR A 0 300 . -7.699 -11.547 22.844 1.00 79.22 300 A 1 ATOM 2376 C C . TYR A 0 300 . -8.480 -11.084 21.610 1.00 79.22 300 A 1 ATOM 2377 C CB . TYR A 0 300 . -8.419 -11.129 24.130 1.00 79.22 300 A 1 ATOM 2378 O O . TYR A 0 300 . -8.343 -9.957 21.138 1.00 79.22 300 A 1 ATOM 2379 C CG . TYR A 0 300 . -7.845 -11.734 25.395 1.00 79.22 300 A 1 ATOM 2380 C CD1 . TYR A 0 300 . -8.334 -12.961 25.886 1.00 79.22 300 A 1 ATOM 2381 C CD2 . TYR A 0 300 . -6.821 -11.060 26.084 1.00 79.22 300 A 1 ATOM 2382 C CE1 . TYR A 0 300 . -7.797 -13.513 27.066 1.00 79.22 300 A 1 ATOM 2383 C CE2 . TYR A 0 300 . -6.277 -11.608 27.259 1.00 79.22 300 A 1 ATOM 2384 O OH . TYR A 0 300 . -6.253 -13.343 28.899 1.00 79.22 300 A 1 ATOM 2385 C CZ . TYR A 0 300 . -6.771 -12.832 27.754 1.00 79.22 300 A 1 ATOM 2386 N N . VAL A 0 301 . -9.339 -11.963 21.099 1.00 81.32 301 A 1 ATOM 2387 C CA . VAL A 0 301 . -10.315 -11.641 20.048 1.00 81.32 301 A 1 ATOM 2388 C C . VAL A 0 301 . -11.702 -11.730 20.644 1.00 81.32 301 A 1 ATOM 2389 C CB . VAL A 0 301 . -10.215 -12.582 18.838 1.00 81.32 301 A 1 ATOM 2390 O O . VAL A 0 301 . -12.068 -12.779 21.169 1.00 81.32 301 A 1 ATOM 2391 C CG1 . VAL A 0 301 . -11.129 -12.142 17.692 1.00 81.32 301 A 1 ATOM 2392 C CG2 . VAL A 0 301 . -8.795 -12.620 18.303 1.00 81.32 301 A 1 ATOM 2393 N N . THR A 0 302 . -12.464 -10.646 20.564 1.00 82.61 302 A 1 ATOM 2394 C CA . THR A 0 302 . -13.864 -10.612 21.011 1.00 82.61 302 A 1 ATOM 2395 C C . THR A 0 302 . -14.760 -11.529 20.179 1.00 82.61 302 A 1 ATOM 2396 C CB . THR A 0 302 . -14.444 -9.191 20.952 1.00 82.61 302 A 1 ATOM 2397 O O . THR A 0 302 . -14.457 -11.854 19.029 1.00 82.61 302 A 1 ATOM 2398 C CG2 . THR A 0 302 . -13.753 -8.238 21.912 1.00 82.61 302 A 1 ATOM 2399 O OG1 . THR A 0 302 . -14.261 -8.607 19.686 1.00 82.61 302 A 1 ATOM 2400 N N . SER A 0 303 . -15.898 -11.921 20.751 1.00 79.66 303 A 1 ATOM 2401 C CA . SER A 0 303 . -17.069 -12.297 19.963 1.00 79.66 303 A 1 ATOM 2402 C C . SER A 0 303 . -17.558 -11.117 19.117 1.00 79.66 303 A 1 ATOM 2403 C CB . SER A 0 303 . -18.191 -12.782 20.886 1.00 79.66 303 A 1 ATOM 2404 O O . SER A 0 303 . -17.252 -9.960 19.394 1.00 79.66 303 A 1 ATOM 2405 O OG . SER A 0 303 . -18.531 -11.804 21.848 1.00 79.66 303 A 1 ATOM 2406 N N . ASN A 0 304 . -18.363 -11.407 18.104 1.00 79.41 304 A 1 ATOM 2407 C CA . ASN A 0 304 . -18.967 -10.374 17.273 1.00 79.41 304 A 1 ATOM 2408 C C . ASN A 0 304 . -20.020 -9.574 18.061 1.00 79.41 304 A 1 ATOM 2409 C CB . ASN A 0 304 . -19.638 -11.060 16.092 1.00 79.41 304 A 1 ATOM 2410 O O . ASN A 0 304 . -20.844 -10.158 18.769 1.00 79.41 304 A 1 ATOM 2411 C CG . ASN A 0 304 . -18.748 -11.902 15.202 1.00 79.41 304 A 1 ATOM 2412 N ND2 . ASN A 0 304 . -19.308 -12.907 14.574 1.00 79.41 304 A 1 ATOM 2413 O OD1 . ASN A 0 304 . -17.556 -11.710 15.068 1.00 79.41 304 A 1 ATOM 2414 N N . TYR A 0 305 . -20.024 -8.264 17.856 1.00 86.57 305 A 1 ATOM 2415 C CA . TYR A 0 305 . -21.083 -7.341 18.248 1.00 86.57 305 A 1 ATOM 2416 C C . TYR A 0 305 . -21.852 -6.940 17.003 1.00 86.57 305 A 1 ATOM 2417 C CB . TYR A 0 305 . -20.479 -6.115 18.928 1.00 86.57 305 A 1 ATOM 2418 O O . TYR A 0 305 . -21.247 -6.725 15.954 1.00 86.57 305 A 1 ATOM 2419 C CG . TYR A 0 305 . -19.661 -6.489 20.139 1.00 86.57 305 A 1 ATOM 2420 C CD1 . TYR A 0 305 . -20.315 -6.816 21.338 1.00 86.57 305 A 1 ATOM 2421 C CD2 . TYR A 0 305 . -18.260 -6.581 20.045 1.00 86.57 305 A 1 ATOM 2422 C CE1 . TYR A 0 305 . -19.567 -7.213 22.458 1.00 86.57 305 A 1 ATOM 2423 C CE2 . TYR A 0 305 . -17.507 -6.974 21.164 1.00 86.57 305 A 1 ATOM 2424 O OH . TYR A 0 305 . -17.436 -7.663 23.458 1.00 86.57 305 A 1 ATOM 2425 C CZ . TYR A 0 305 . -18.162 -7.289 22.374 1.00 86.57 305 A 1 ATOM 2426 N N . TYR A 0 306 . -23.173 -6.864 17.088 1.00 83.31 306 A 1 ATOM 2427 C CA . TYR A 0 306 . -23.990 -6.719 15.891 1.00 83.31 306 A 1 ATOM 2428 C C . TYR A 0 306 . -24.933 -5.545 16.017 1.00 83.31 306 A 1 ATOM 2429 C CB . TYR A 0 306 . -24.773 -8.002 15.603 1.00 83.31 306 A 1 ATOM 2430 O O . TYR A 0 306 . -25.596 -5.408 17.033 1.00 83.31 306 A 1 ATOM 2431 C CG . TYR A 0 306 . -23.951 -9.274 15.585 1.00 83.31 306 A 1 ATOM 2432 C CD1 . TYR A 0 306 . -23.381 -9.742 14.389 1.00 83.31 306 A 1 ATOM 2433 C CD2 . TYR A 0 306 . -23.813 -10.019 16.769 1.00 83.31 306 A 1 ATOM 2434 C CE1 . TYR A 0 306 . -22.719 -10.985 14.360 1.00 83.31 306 A 1 ATOM 2435 C CE2 . TYR A 0 306 . -23.164 -11.263 16.749 1.00 83.31 306 A 1 ATOM 2436 O OH . TYR A 0 306 . -22.093 -13.005 15.503 1.00 83.31 306 A 1 ATOM 2437 C CZ . TYR A 0 306 . -22.654 -11.764 15.533 1.00 83.31 306 A 1 ATOM 2438 N N . GLY A 0 307 . -25.025 -4.759 14.955 1.00 82.74 307 A 1 ATOM 2439 C CA . GLY A 0 307 . -26.116 -3.819 14.758 1.00 82.74 307 A 1 ATOM 2440 C C . GLY A 0 307 . -27.033 -4.335 13.672 1.00 82.74 307 A 1 ATOM 2441 O O . GLY A 0 307 . -26.607 -5.095 12.797 1.00 82.74 307 A 1 ATOM 2442 N N . THR A 0 308 . -28.290 -3.922 13.684 1.00 79.49 308 A 1 ATOM 2443 C CA . THR A 0 308 . -29.219 -4.257 12.603 1.00 79.49 308 A 1 ATOM 2444 C C . THR A 0 308 . -29.973 -3.028 12.146 1.00 79.49 308 A 1 ATOM 2445 C CB . THR A 0 308 . -30.203 -5.369 12.985 1.00 79.49 308 A 1 ATOM 2446 O O . THR A 0 308 . -30.397 -2.236 12.978 1.00 79.49 308 A 1 ATOM 2447 C CG2 . THR A 0 308 . -29.505 -6.694 13.296 1.00 79.49 308 A 1 ATOM 2448 O OG1 . THR A 0 308 . -30.960 -5.027 14.120 1.00 79.49 308 A 1 ATOM 2449 N N . GLY A 0 309 . -30.171 -2.926 10.836 1.00 78.19 309 A 1 ATOM 2450 C CA . GLY A 0 309 . -31.046 -1.943 10.204 1.00 78.19 309 A 1 ATOM 2451 C C . GLY A 0 309 . -31.962 -2.641 9.202 1.00 78.19 309 A 1 ATOM 2452 O O . GLY A 0 309 . -31.619 -3.683 8.642 1.00 78.19 309 A 1 ATOM 2453 N N . GLU A 0 310 . -33.154 -2.116 8.981 1.00 74.88 310 A 1 ATOM 2454 C CA . GLU A 0 310 . -34.045 -2.544 7.905 1.00 74.88 310 A 1 ATOM 2455 C C . GLU A 0 310 . -33.653 -1.914 6.566 1.00 74.88 310 A 1 ATOM 2456 C CB . GLU A 0 310 . -35.499 -2.198 8.251 1.00 74.88 310 A 1 ATOM 2457 O O . GLU A 0 310 . -33.918 -2.495 5.509 1.00 74.88 310 A 1 ATOM 2458 C CG . GLU A 0 310 . -35.962 -2.878 9.549 1.00 74.88 310 A 1 ATOM 2459 C CD . GLU A 0 310 . -37.490 -2.905 9.716 1.00 74.88 310 A 1 ATOM 2460 O OE1 . GLU A 0 310 . -37.960 -3.763 10.502 1.00 74.88 310 A 1 ATOM 2461 O OE2 . GLU A 0 310 . -38.201 -2.144 9.017 1.00 74.88 310 A 1 ATOM 2462 N N . LYS A 0 311 . -33.001 -0.748 6.606 1.00 78.14 311 A 1 ATOM 2463 C CA . LYS A 0 311 . -32.638 0.034 5.423 1.00 78.14 311 A 1 ATOM 2464 C C . LYS A 0 311 . -31.149 0.374 5.377 1.00 78.14 311 A 1 ATOM 2465 C CB . LYS A 0 311 . -33.473 1.309 5.396 1.00 78.14 311 A 1 ATOM 2466 O O . LYS A 0 311 . -30.413 0.222 6.348 1.00 78.14 311 A 1 ATOM 2467 C CG . LYS A 0 311 . -34.990 1.118 5.448 1.00 78.14 311 A 1 ATOM 2468 C CD . LYS A 0 311 . -35.605 2.510 5.539 1.00 78.14 311 A 1 ATOM 2469 C CE . LYS A 0 311 . -37.103 2.421 5.797 1.00 78.14 311 A 1 ATOM 2470 N NZ . LYS A 0 311 . -37.549 3.725 6.324 1.00 78.14 311 A 1 ATOM 2471 N N . VAL A 0 312 . -30.704 0.831 4.206 1.00 74.02 312 A 1 ATOM 2472 C CA . VAL A 0 312 . -29.305 1.213 3.955 1.00 74.02 312 A 1 ATOM 2473 C C . VAL A 0 312 . -28.931 2.506 4.683 1.00 74.02 312 A 1 ATOM 2474 C CB . VAL A 0 312 . -29.052 1.352 2.440 1.00 74.02 312 A 1 ATOM 2475 O O . VAL A 0 312 . -27.802 2.643 5.133 1.00 74.02 312 A 1 ATOM 2476 C CG1 . VAL A 0 312 . -27.619 1.788 2.123 1.00 74.02 312 A 1 ATOM 2477 C CG2 . VAL A 0 312 . -29.288 0.013 1.722 1.00 74.02 312 A 1 ATOM 2478 N N . ASP A 0 313 . -29.863 3.442 4.836 1.00 80.73 313 A 1 ATOM 2479 C CA . ASP A 0 313 . -29.657 4.685 5.585 1.00 80.73 313 A 1 ATOM 2480 C C . ASP A 0 313 . -29.499 4.459 7.097 1.00 80.73 313 A 1 ATOM 2481 C CB . ASP A 0 313 . -30.759 5.714 5.239 1.00 80.73 313 A 1 ATOM 2482 O O . ASP A 0 313 . -28.931 5.309 7.769 1.00 80.73 313 A 1 ATOM 2483 C CG . ASP A 0 313 . -32.220 5.238 5.367 1.00 80.73 313 A 1 ATOM 2484 O OD1 . ASP A 0 313 . -32.475 4.034 5.143 1.00 80.73 313 A 1 ATOM 2485 O OD2 . ASP A 0 313 . -33.125 6.089 5.519 1.00 80.73 313 A 1 ATOM 2486 N N . GLU A 0 314 . -29.880 3.285 7.610 1.00 85.58 314 A 1 ATOM 2487 C CA . GLU A 0 314 . -29.768 2.913 9.031 1.00 85.58 314 A 1 ATOM 2488 C C . GLU A 0 314 . -28.393 2.317 9.406 1.00 85.58 314 A 1 ATOM 2489 C CB . GLU A 0 314 . -30.916 1.962 9.402 1.00 85.58 314 A 1 ATOM 2490 O O . GLU A 0 314 . -28.197 1.765 10.493 1.00 85.58 314 A 1 ATOM 2491 C CG . GLU A 0 314 . -32.307 2.611 9.252 1.00 85.58 314 A 1 ATOM 2492 C CD . GLU A 0 314 . -33.457 1.609 9.414 1.00 85.58 314 A 1 ATOM 2493 O OE1 . GLU A 0 314 . -34.619 1.974 9.108 1.00 85.58 314 A 1 ATOM 2494 O OE2 . GLU A 0 314 . -33.186 0.435 9.753 1.00 85.58 314 A 1 ATOM 2495 N N . ILE A 0 315 . -27.415 2.375 8.493 1.00 84.92 315 A 1 ATOM 2496 C CA . ILE A 0 315 . -26.037 1.919 8.746 1.00 84.92 315 A 1 ATOM 2497 C C . ILE A 0 315 . -25.408 2.674 9.912 1.00 84.92 315 A 1 ATOM 2498 C CB . ILE A 0 315 . -25.185 2.100 7.471 1.00 84.92 315 A 1 ATOM 2499 O O . ILE A 0 315 . -24.644 2.083 10.684 1.00 84.92 315 A 1 ATOM 2500 C CG1 . ILE A 0 315 . -25.545 0.956 6.516 1.00 84.92 315 A 1 ATOM 2501 C CG2 . ILE A 0 315 . -23.668 2.076 7.754 1.00 84.92 315 A 1 ATOM 2502 C CD1 . ILE A 0 315 . -25.005 1.122 5.104 1.00 84.92 315 A 1 ATOM 2503 N N . TYR A 0 316 . -25.709 3.966 10.022 1.00 90.18 316 A 1 ATOM 2504 C CA . TYR A 0 316 . -25.174 4.817 11.068 1.00 90.18 316 A 1 ATOM 2505 C C . TYR A 0 316 . -25.606 4.288 12.442 1.00 90.18 316 A 1 ATOM 2506 C CB . TYR A 0 316 . -25.628 6.261 10.812 1.00 90.18 316 A 1 ATOM 2507 O O . TYR A 0 316 . -24.763 3.919 13.261 1.00 90.18 316 A 1 ATOM 2508 C CG . TYR A 0 316 . -24.970 7.259 11.736 1.00 90.18 316 A 1 ATOM 2509 C CD1 . TYR A 0 316 . -25.471 7.423 13.039 1.00 90.18 316 A 1 ATOM 2510 C CD2 . TYR A 0 316 . -23.846 7.996 11.309 1.00 90.18 316 A 1 ATOM 2511 C CE1 . TYR A 0 316 . -24.827 8.289 13.937 1.00 90.18 316 A 1 ATOM 2512 C CE2 . TYR A 0 316 . -23.202 8.869 12.207 1.00 90.18 316 A 1 ATOM 2513 O OH . TYR A 0 316 . -23.050 9.801 14.422 1.00 90.18 316 A 1 ATOM 2514 C CZ . TYR A 0 316 . -23.684 9.003 13.525 1.00 90.18 316 A 1 ATOM 2515 N N . GLU A 0 317 . -26.914 4.136 12.654 1.00 91.71 317 A 1 ATOM 2516 C CA . GLU A 0 317 . -27.518 3.660 13.899 1.00 91.71 317 A 1 ATOM 2517 C C . GLU A 0 317 . -27.120 2.216 14.212 1.00 91.71 317 A 1 ATOM 2518 C CB . GLU A 0 317 . -29.054 3.748 13.826 1.00 91.71 317 A 1 ATOM 2519 O O . GLU A 0 317 . -26.783 1.897 15.354 1.00 91.71 317 A 1 ATOM 2520 C CG . GLU A 0 317 . -29.621 5.175 13.714 1.00 91.71 317 A 1 ATOM 2521 C CD . GLU A 0 317 . -29.625 5.773 12.297 1.00 91.71 317 A 1 ATOM 2522 O OE1 . GLU A 0 317 . -30.134 6.907 12.166 1.00 91.71 317 A 1 ATOM 2523 O OE2 . GLU A 0 317 . -29.109 5.113 11.367 1.00 91.71 317 A 1 ATOM 2524 N N . ALA A 0 318 . -27.082 1.338 13.205 1.00 86.90 318 A 1 ATOM 2525 C CA . ALA A 0 318 . -26.616 -0.032 13.393 1.00 86.90 318 A 1 ATOM 2526 C C . ALA A 0 318 . -25.151 -0.071 13.860 1.00 86.90 318 A 1 ATOM 2527 C CB . ALA A 0 318 . -26.802 -0.792 12.078 1.00 86.90 318 A 1 ATOM 2528 O O . ALA A 0 318 . -24.775 -0.862 14.728 1.00 86.90 318 A 1 ATOM 2529 N N . THR A 0 319 . -24.306 0.806 13.322 1.00 87.79 319 A 1 ATOM 2530 C CA . THR A 0 319 . -22.916 0.913 13.772 1.00 87.79 319 A 1 ATOM 2531 C C . THR A 0 319 . -22.852 1.386 15.226 1.00 87.79 319 A 1 ATOM 2532 C CB . THR A 0 319 . -22.110 1.825 12.842 1.00 87.79 319 A 1 ATOM 2533 O O . THR A 0 319 . -22.094 0.818 16.014 1.00 87.79 319 A 1 ATOM 2534 C CG2 . THR A 0 319 . -20.631 1.891 13.232 1.00 87.79 319 A 1 ATOM 2535 O OG1 . THR A 0 319 . -22.173 1.322 11.528 1.00 87.79 319 A 1 ATOM 2536 N N . GLU A 0 320 . -23.673 2.365 15.618 1.00 91.43 320 A 1 ATOM 2537 C CA . GLU A 0 320 . -23.753 2.827 17.010 1.00 91.43 320 A 1 ATOM 2538 C C . GLU A 0 320 . -24.225 1.735 17.983 1.00 91.43 320 A 1 ATOM 2539 C CB . GLU A 0 320 . -24.660 4.060 17.141 1.00 91.43 320 A 1 ATOM 2540 O O . GLU A 0 320 . -23.671 1.621 19.081 1.00 91.43 320 A 1 ATOM 2541 C CG . GLU A 0 320 . -24.142 5.290 16.380 1.00 91.43 320 A 1 ATOM 2542 C CD . GLU A 0 320 . -24.679 6.594 16.982 1.00 91.43 320 A 1 ATOM 2543 O OE1 . GLU A 0 320 . -23.826 7.451 17.342 1.00 91.43 320 A 1 ATOM 2544 O OE2 . GLU A 0 320 . -25.902 6.716 17.177 1.00 91.43 320 A 1 ATOM 2545 N N . ASP A 0 321 . -25.189 0.900 17.591 1.00 89.12 321 A 1 ATOM 2546 C CA . ASP A 0 321 . -25.674 -0.223 18.403 1.00 89.12 321 A 1 ATOM 2547 C C . ASP A 0 321 . -24.569 -1.268 18.638 1.00 89.12 321 A 1 ATOM 2548 C CB . ASP A 0 321 . -26.911 -0.838 17.729 1.00 89.12 321 A 1 ATOM 2549 O O . ASP A 0 321 . -24.275 -1.640 19.780 1.00 89.12 321 A 1 ATOM 2550 C CG . ASP A 0 321 . -27.496 -2.020 18.512 1.00 89.12 321 A 1 ATOM 2551 O OD1 . ASP A 0 321 . -27.359 -2.057 19.758 1.00 89.12 321 A 1 ATOM 2552 O OD2 . ASP A 0 321 . -28.041 -2.932 17.855 1.00 89.12 321 A 1 ATOM 2553 N N . ALA A 0 322 . -23.851 -1.657 17.578 1.00 87.94 322 A 1 ATOM 2554 C CA . ALA A 0 322 . -22.718 -2.575 17.695 1.00 87.94 322 A 1 ATOM 2555 C C . ALA A 0 322 . -21.627 -2.026 18.637 1.00 87.94 322 A 1 ATOM 2556 C CB . ALA A 0 322 . -22.157 -2.848 16.295 1.00 87.94 322 A 1 ATOM 2557 O O . ALA A 0 322 . -21.100 -2.755 19.485 1.00 87.94 322 A 1 ATOM 2558 N N . PHE A 0 323 . -21.310 -0.730 18.533 1.00 90.81 323 A 1 ATOM 2559 C CA . PHE A 0 323 . -20.376 -0.072 19.448 1.00 90.81 323 A 1 ATOM 2560 C C . PHE A 0 323 . -20.897 -0.029 20.883 1.00 90.81 323 A 1 ATOM 2561 C CB . PHE A 0 323 . -20.045 1.346 18.964 1.00 90.81 323 A 1 ATOM 2562 O O . PHE A 0 323 . -20.120 -0.261 21.806 1.00 90.81 323 A 1 ATOM 2563 C CG . PHE A 0 323 . -18.772 1.411 18.152 1.00 90.81 323 A 1 ATOM 2564 C CD1 . PHE A 0 323 . -17.532 1.581 18.799 1.00 90.81 323 A 1 ATOM 2565 C CD2 . PHE A 0 323 . -18.817 1.306 16.753 1.00 90.81 323 A 1 ATOM 2566 C CE1 . PHE A 0 323 . -16.350 1.667 18.043 1.00 90.81 323 A 1 ATOM 2567 C CE2 . PHE A 0 323 . -17.638 1.388 15.998 1.00 90.81 323 A 1 ATOM 2568 C CZ . PHE A 0 323 . -16.403 1.575 16.642 1.00 90.81 323 A 1 ATOM 2569 N N . SER A 0 324 . -22.185 0.233 21.089 1.00 91.00 324 A 1 ATOM 2570 C CA . SER A 0 324 . -22.794 0.296 22.421 1.00 91.00 324 A 1 ATOM 2571 C C . SER A 0 324 . -22.713 -1.052 23.138 1.00 91.00 324 A 1 ATOM 2572 C CB . SER A 0 324 . -24.248 0.759 22.310 1.00 91.00 324 A 1 ATOM 2573 O O . SER A 0 324 . -22.304 -1.117 24.298 1.00 91.00 324 A 1 ATOM 2574 O OG . SER A 0 324 . -24.285 2.055 21.748 1.00 91.00 324 A 1 ATOM 2575 N N . GLN A 0 325 . -23.005 -2.149 22.433 1.00 88.24 325 A 1 ATOM 2576 C CA . GLN A 0 325 . -22.852 -3.505 22.969 1.00 88.24 325 A 1 ATOM 2577 C C . GLN A 0 325 . -21.399 -3.797 23.365 1.00 88.24 325 A 1 ATOM 2578 C CB . GLN A 0 325 . -23.321 -4.529 21.931 1.00 88.24 325 A 1 ATOM 2579 O O . GLN A 0 325 . -21.140 -4.283 24.468 1.00 88.24 325 A 1 ATOM 2580 C CG . GLN A 0 325 . -24.831 -4.465 21.671 1.00 88.24 325 A 1 ATOM 2581 C CD . GLN A 0 325 . -25.220 -5.320 20.474 1.00 88.24 325 A 1 ATOM 2582 N NE2 . GLN A 0 325 . -26.126 -4.833 19.662 1.00 88.24 325 A 1 ATOM 2583 O OE1 . GLN A 0 325 . -24.700 -6.414 20.264 1.00 88.24 325 A 1 ATOM 2584 N N . MET A 0 326 . -20.446 -3.449 22.497 1.00 89.68 326 A 1 ATOM 2585 C CA . MET A 0 326 . -19.022 -3.628 22.774 1.00 89.68 326 A 1 ATOM 2586 C C . MET A 0 326 . -18.558 -2.792 23.972 1.00 89.68 326 A 1 ATOM 2587 C CB . MET A 0 326 . -18.226 -3.278 21.515 1.00 89.68 326 A 1 ATOM 2588 O O . MET A 0 326 . -17.914 -3.327 24.872 1.00 89.68 326 A 1 ATOM 2589 C CG . MET A 0 326 . -16.721 -3.491 21.721 1.00 89.68 326 A 1 ATOM 2590 S SD . MET A 0 326 . -15.702 -3.123 20.270 1.00 89.68 326 A 1 ATOM 2591 C CE . MET A 0 326 . -16.217 -1.407 19.971 1.00 89.68 326 A 1 ATOM 2592 N N . LYS A 0 327 . -18.906 -1.500 24.013 1.00 90.10 327 A 1 ATOM 2593 C CA . LYS A 0 327 . -18.565 -0.581 25.108 1.00 90.10 327 A 1 ATOM 2594 C C . LYS A 0 327 . -19.070 -1.104 26.447 1.00 90.10 327 A 1 ATOM 2595 C CB . LYS A 0 327 . -19.156 0.813 24.838 1.00 90.10 327 A 1 ATOM 2596 O O . LYS A 0 327 . -18.313 -1.096 27.411 1.00 90.10 327 A 1 ATOM 2597 C CG . LYS A 0 327 . -18.346 1.608 23.806 1.00 90.10 327 A 1 ATOM 2598 C CD . LYS A 0 327 . -19.020 2.955 23.504 1.00 90.10 327 A 1 ATOM 2599 C CE . LYS A 0 327 . -18.179 3.730 22.489 1.00 90.10 327 A 1 ATOM 2600 N NZ . LYS A 0 327 . -18.685 5.106 22.249 1.00 90.10 327 A 1 ATOM 2601 N N . ASN A 0 328 . -20.294 -1.630 26.495 1.00 89.65 328 A 1 ATOM 2602 C CA . ASN A 0 328 . -20.857 -2.221 27.709 1.00 89.65 328 A 1 ATOM 2603 C C . ASN A 0 328 . -20.027 -3.412 28.203 1.00 89.65 328 A 1 ATOM 2604 C CB . ASN A 0 328 . -22.313 -2.632 27.436 1.00 89.65 328 A 1 ATOM 2605 O O . ASN A 0 328 . -19.684 -3.477 29.381 1.00 89.65 328 A 1 ATOM 2606 C CG . ASN A 0 328 . -23.247 -1.443 27.305 1.00 89.65 328 A 1 ATOM 2607 N ND2 . ASN A 0 328 . -24.368 -1.608 26.645 1.00 89.65 328 A 1 ATOM 2608 O OD1 . ASN A 0 328 . -23.008 -0.367 27.821 1.00 89.65 328 A 1 ATOM 2609 N N . VAL A 0 329 . -19.652 -4.333 27.309 1.00 87.78 329 A 1 ATOM 2610 C CA . VAL A 0 329 . -18.804 -5.478 27.680 1.00 87.78 329 A 1 ATOM 2611 C C . VAL A 0 329 . -17.418 -5.019 28.130 1.00 87.78 329 A 1 ATOM 2612 C CB . VAL A 0 329 . -18.707 -6.495 26.527 1.00 87.78 329 A 1 ATOM 2613 O O . VAL A 0 329 . -16.891 -5.535 29.114 1.00 87.78 329 A 1 ATOM 2614 C CG1 . VAL A 0 329 . -17.729 -7.634 26.846 1.00 87.78 329 A 1 ATOM 2615 C CG2 . VAL A 0 329 . -20.080 -7.131 26.278 1.00 87.78 329 A 1 ATOM 2616 N N . PHE A 0 330 . -16.832 -4.036 27.451 1.00 88.73 330 A 1 ATOM 2617 C CA . PHE A 0 330 . -15.504 -3.523 27.783 1.00 88.73 330 A 1 ATOM 2618 C C . PHE A 0 330 . -15.501 -2.797 29.128 1.00 88.73 330 A 1 ATOM 2619 C CB . PHE A 0 330 . -15.000 -2.626 26.647 1.00 88.73 330 A 1 ATOM 2620 O O . PHE A 0 330 . -14.639 -3.079 29.954 1.00 88.73 330 A 1 ATOM 2621 C CG . PHE A 0 330 . -14.301 -3.376 25.529 1.00 88.73 330 A 1 ATOM 2622 C CD1 . PHE A 0 330 . -13.025 -2.964 25.104 1.00 88.73 330 A 1 ATOM 2623 C CD2 . PHE A 0 330 . -14.905 -4.489 24.915 1.00 88.73 330 A 1 ATOM 2624 C CE1 . PHE A 0 330 . -12.355 -3.664 24.086 1.00 88.73 330 A 1 ATOM 2625 C CE2 . PHE A 0 330 . -14.240 -5.184 23.897 1.00 88.73 330 A 1 ATOM 2626 C CZ . PHE A 0 330 . -12.963 -4.776 23.478 1.00 88.73 330 A 1 ATOM 2627 N N . ALA A 0 331 . -16.496 -1.947 29.389 1.00 87.30 331 A 1 ATOM 2628 C CA . ALA A 0 331 . -16.654 -1.244 30.658 1.00 87.30 331 A 1 ATOM 2629 C C . ALA A 0 331 . -16.831 -2.215 31.836 1.00 87.30 331 A 1 ATOM 2630 C CB . ALA A 0 331 . -17.842 -0.282 30.534 1.00 87.30 331 A 1 ATOM 2631 O O . ALA A 0 331 . -16.168 -2.057 32.857 1.00 87.30 331 A 1 ATOM 2632 N N . LEU A 0 332 . -17.648 -3.266 31.675 1.00 86.65 332 A 1 ATOM 2633 C CA . LEU A 0 332 . -17.846 -4.304 32.699 1.00 86.65 332 A 1 ATOM 2634 C C . LEU A 0 332 . -16.571 -5.089 33.040 1.00 86.65 332 A 1 ATOM 2635 C CB . LEU A 0 332 . -18.922 -5.293 32.213 1.00 86.65 332 A 1 ATOM 2636 O O . LEU A 0 332 . -16.499 -5.693 34.106 1.00 86.65 332 A 1 ATOM 2637 C CG . LEU A 0 332 . -20.362 -4.757 32.262 1.00 86.65 332 A 1 ATOM 2638 C CD1 . LEU A 0 332 . -21.286 -5.746 31.548 1.00 86.65 332 A 1 ATOM 2639 C CD2 . LEU A 0 332 . -20.864 -4.583 33.696 1.00 86.65 332 A 1 ATOM 2640 N N . ASN A 0 333 . -15.591 -5.107 32.137 1.00 84.56 333 A 1 ATOM 2641 C CA . ASN A 0 333 . -14.321 -5.813 32.308 1.00 84.56 333 A 1 ATOM 2642 C C . ASN A 0 333 . -13.129 -4.850 32.430 1.00 84.56 333 A 1 ATOM 2643 C CB . ASN A 0 333 . -14.164 -6.838 31.171 1.00 84.56 333 A 1 ATOM 2644 O O . ASN A 0 333 . -11.988 -5.277 32.266 1.00 84.56 333 A 1 ATOM 2645 C CG . ASN A 0 333 . -15.183 -7.954 31.262 1.00 84.56 333 A 1 ATOM 2646 N ND2 . ASN A 0 333 . -16.292 -7.844 30.573 1.00 84.56 333 A 1 ATOM 2647 O OD1 . ASN A 0 333 . -14.985 -8.964 31.924 1.00 84.56 333 A 1 ATOM 2648 N N . GLU A 0 334 . -13.391 -3.560 32.674 1.00 83.64 334 A 1 ATOM 2649 C CA . GLU A 0 334 . -12.381 -2.504 32.835 1.00 83.64 334 A 1 ATOM 2650 C C . GLU A 0 334 . -11.387 -2.392 31.657 1.00 83.64 334 A 1 ATOM 2651 C CB . GLU A 0 334 . -11.693 -2.615 34.207 1.00 83.64 334 A 1 ATOM 2652 O O . GLU A 0 334 . -10.240 -1.963 31.813 1.00 83.64 334 A 1 ATOM 2653 C CG . GLU A 0 334 . -12.689 -2.605 35.381 1.00 83.64 334 A 1 ATOM 2654 C CD . GLU A 0 334 . -11.999 -2.583 36.756 1.00 83.64 334 A 1 ATOM 2655 O OE1 . GLU A 0 334 . -12.713 -2.321 37.750 1.00 83.64 334 A 1 ATOM 2656 O OE2 . GLU A 0 334 . -10.766 -2.794 36.816 1.00 83.64 334 A 1 ATOM 2657 N N . ILE A 0 335 . -11.823 -2.756 30.446 1.00 83.13 335 A 1 ATOM 2658 C CA . ILE A 0 335 . -11.011 -2.678 29.228 1.00 83.13 335 A 1 ATOM 2659 C C . ILE A 0 335 . -11.166 -1.297 28.604 1.00 83.13 335 A 1 ATOM 2660 C CB . ILE A 0 335 . -11.346 -3.786 28.210 1.00 83.13 335 A 1 ATOM 2661 O O . ILE A 0 335 . -12.262 -0.865 28.249 1.00 83.13 335 A 1 ATOM 2662 C CG1 . ILE A 0 335 . -11.230 -5.174 28.866 1.00 83.13 335 A 1 ATOM 2663 C CG2 . ILE A 0 335 . -10.377 -3.685 27.008 1.00 83.13 335 A 1 ATOM 2664 C CD1 . ILE A 0 335 . -11.719 -6.322 27.991 1.00 83.13 335 A 1 ATOM 2665 N N . LYS A 0 336 . -10.039 -0.621 28.405 1.00 83.91 336 A 1 ATOM 2666 C CA . LYS A 0 336 . -9.987 0.727 27.839 1.00 83.91 336 A 1 ATOM 2667 C C . LYS A 0 336 . -9.908 0.701 26.306 1.00 83.91 336 A 1 ATOM 2668 C CB . LYS A 0 336 . -8.823 1.491 28.478 1.00 83.91 336 A 1 ATOM 2669 O O . LYS A 0 336 . -9.282 -0.203 25.751 1.00 83.91 336 A 1 ATOM 2670 C CG . LYS A 0 336 . -8.958 1.547 30.003 1.00 83.91 336 A 1 ATOM 2671 C CD . LYS A 0 336 . -7.897 2.458 30.618 1.00 83.91 336 A 1 ATOM 2672 C CE . LYS A 0 336 . -8.148 2.472 32.126 1.00 83.91 336 A 1 ATOM 2673 N NZ . LYS A 0 336 . -7.303 3.469 32.816 1.00 83.91 336 A 1 ATOM 2674 N N . PRO A 0 337 . -10.445 1.704 25.590 1.00 81.23 337 A 1 ATOM 2675 C CA . PRO A 0 337 . -10.375 1.770 24.127 1.00 81.23 337 A 1 ATOM 2676 C C . PRO A 0 337 . -8.936 1.789 23.598 1.00 81.23 337 A 1 ATOM 2677 C CB . PRO A 0 337 . -11.128 3.044 23.737 1.00 81.23 337 A 1 ATOM 2678 O O . PRO A 0 337 . -8.651 1.171 22.576 1.00 81.23 337 A 1 ATOM 2679 C CG . PRO A 0 337 . -11.118 3.901 25.002 1.00 81.23 337 A 1 ATOM 2680 C CD . PRO A 0 337 . -11.120 2.871 26.124 1.00 81.23 337 A 1 ATOM 2681 N N . GLN A 0 338 . -7.991 2.385 24.337 1.00 79.22 338 A 1 ATOM 2682 C CA . GLN A 0 338 . -6.561 2.380 23.995 1.00 79.22 338 A 1 ATOM 2683 C C . GLN A 0 338 . -5.957 0.962 23.974 1.00 79.22 338 A 1 ATOM 2684 C CB . GLN A 0 338 . -5.763 3.265 24.974 1.00 79.22 338 A 1 ATOM 2685 O O . GLN A 0 338 . -4.849 0.759 23.476 1.00 79.22 338 A 1 ATOM 2686 C CG . GLN A 0 338 . -6.204 4.742 25.053 1.00 79.22 338 A 1 ATOM 2687 C CD . GLN A 0 338 . -7.365 5.015 26.011 1.00 79.22 338 A 1 ATOM 2688 N NE2 . GLN A 0 338 . -7.735 6.257 26.225 1.00 79.22 338 A 1 ATOM 2689 O OE1 . GLN A 0 338 . -7.952 4.109 26.582 1.00 79.22 338 A 1 ATOM 2690 N N . GLN A 0 339 . -6.665 -0.036 24.519 1.00 80.47 339 A 1 ATOM 2691 C CA . GLN A 0 339 . -6.266 -1.439 24.494 1.00 80.47 339 A 1 ATOM 2692 C C . GLN A 0 339 . -6.700 -2.174 23.221 1.00 80.47 339 A 1 ATOM 2693 C CB . GLN A 0 339 . -6.769 -2.174 25.737 1.00 80.47 339 A 1 ATOM 2694 O O . GLN A 0 339 . -6.227 -3.287 22.969 1.00 80.47 339 A 1 ATOM 2695 C CG . GLN A 0 339 . -6.118 -1.623 27.007 1.00 80.47 339 A 1 ATOM 2696 C CD . GLN A 0 339 . -6.642 -2.339 28.236 1.00 80.47 339 A 1 ATOM 2697 N NE2 . GLN A 0 339 . -6.163 -3.527 28.524 1.00 80.47 339 A 1 ATOM 2698 O OE1 . GLN A 0 339 . -7.497 -1.843 28.942 1.00 80.47 339 A 1 ATOM 2699 N N . ILE A 0 340 . -7.500 -1.557 22.359 1.00 82.52 340 A 1 ATOM 2700 C CA . ILE A 0 340 . -7.892 -2.127 21.070 1.00 82.52 340 A 1 ATOM 2701 C C . ILE A 0 340 . -6.736 -1.998 20.075 1.00 82.52 340 A 1 ATOM 2702 C CB . ILE A 0 340 . -9.196 -1.477 20.577 1.00 82.52 340 A 1 ATOM 2703 O O . ILE A 0 340 . -6.074 -0.966 20.022 1.00 82.52 340 A 1 ATOM 2704 C CG1 . ILE A 0 340 . -10.313 -1.738 21.618 1.00 82.52 340 A 1 ATOM 2705 C CG2 . ILE A 0 340 . -9.518 -2.045 19.187 1.00 82.52 340 A 1 ATOM 2706 C CD1 . ILE A 0 340 . -11.647 -1.052 21.321 1.00 82.52 340 A 1 ATOM 2707 N N . VAL A 0 341 . -6.438 -3.077 19.347 1.00 74.76 341 A 1 ATOM 2708 C CA . VAL A 0 341 . -5.335 -3.120 18.368 1.00 74.76 341 A 1 ATOM 2709 C C . VAL A 0 341 . -5.885 -3.102 16.950 1.00 74.76 341 A 1 ATOM 2710 C CB . VAL A 0 341 . -4.440 -4.358 18.578 1.00 74.76 341 A 1 ATOM 2711 O O . VAL A 0 341 . -5.365 -2.384 16.101 1.00 74.76 341 A 1 ATOM 2712 C CG1 . VAL A 0 341 . -3.265 -4.387 17.591 1.00 74.76 341 A 1 ATOM 2713 C CG2 . VAL A 0 341 . -3.847 -4.398 19.993 1.00 74.76 341 A 1 ATOM 2714 N N . GLN A 0 342 . -6.955 -3.860 16.709 1.00 79.05 342 A 1 ATOM 2715 C CA . GLN A 0 342 . -7.530 -3.999 15.384 1.00 79.05 342 A 1 ATOM 2716 C C . GLN A 0 342 . -9.033 -4.236 15.439 1.00 79.05 342 A 1 ATOM 2717 C CB . GLN A 0 342 . -6.820 -5.145 14.661 1.00 79.05 342 A 1 ATOM 2718 O O . GLN A 0 342 . -9.526 -5.016 16.250 1.00 79.05 342 A 1 ATOM 2719 C CG . GLN A 0 342 . -7.322 -5.353 13.226 1.00 79.05 342 A 1 ATOM 2720 C CD . GLN A 0 342 . -6.390 -6.262 12.450 1.00 79.05 342 A 1 ATOM 2721 N NE2 . GLN A 0 342 . -6.463 -6.279 11.141 1.00 79.05 342 A 1 ATOM 2722 O OE1 . GLN A 0 342 . -5.585 -6.981 13.005 1.00 79.05 342 A 1 ATOM 2723 N N . PHE A 0 343 . -9.749 -3.632 14.505 1.00 81.46 343 A 1 ATOM 2724 C CA . PHE A 0 343 . -11.121 -3.961 14.175 1.00 81.46 343 A 1 ATOM 2725 C C . PHE A 0 343 . -11.182 -4.769 12.892 1.00 81.46 343 A 1 ATOM 2726 C CB . PHE A 0 343 . -11.943 -2.684 14.055 1.00 81.46 343 A 1 ATOM 2727 O O . PHE A 0 343 . -10.445 -4.530 11.933 1.00 81.46 343 A 1 ATOM 2728 C CG . PHE A 0 343 . -12.212 -2.050 15.394 1.00 81.46 343 A 1 ATOM 2729 C CD1 . PHE A 0 343 . -13.277 -2.517 16.181 1.00 81.46 343 A 1 ATOM 2730 C CD2 . PHE A 0 343 . -11.407 -0.995 15.853 1.00 81.46 343 A 1 ATOM 2731 C CE1 . PHE A 0 343 . -13.568 -1.890 17.400 1.00 81.46 343 A 1 ATOM 2732 C CE2 . PHE A 0 343 . -11.716 -0.350 17.061 1.00 81.46 343 A 1 ATOM 2733 C CZ . PHE A 0 343 . -12.802 -0.795 17.833 1.00 81.46 343 A 1 ATOM 2734 N N . ILE A 0 344 . -12.127 -5.689 12.847 1.00 79.14 344 A 1 ATOM 2735 C CA . ILE A 0 344 . -12.588 -6.261 11.600 1.00 79.14 344 A 1 ATOM 2736 C C . ILE A 0 344 . -14.095 -6.051 11.556 1.00 79.14 344 A 1 ATOM 2737 C CB . ILE A 0 344 . -12.161 -7.718 11.462 1.00 79.14 344 A 1 ATOM 2738 O O . ILE A 0 344 . -14.843 -6.421 12.461 1.00 79.14 344 A 1 ATOM 2739 C CG1 . ILE A 0 344 . -10.637 -7.911 11.676 1.00 79.14 344 A 1 ATOM 2740 C CG2 . ILE A 0 344 . -12.654 -8.250 10.097 1.00 79.14 344 A 1 ATOM 2741 C CD1 . ILE A 0 344 . -10.024 -9.282 11.349 1.00 79.14 344 A 1 ATOM 2742 N N . VAL A 0 345 . -14.526 -5.382 10.502 1.00 81.39 345 A 1 ATOM 2743 C CA . VAL A 0 345 . -15.903 -4.963 10.296 1.00 81.39 345 A 1 ATOM 2744 C C . VAL A 0 345 . -16.459 -5.750 9.136 1.00 81.39 345 A 1 ATOM 2745 C CB . VAL A 0 345 . -15.991 -3.454 10.028 1.00 81.39 345 A 1 ATOM 2746 O O . VAL A 0 345 . -15.796 -5.891 8.112 1.00 81.39 345 A 1 ATOM 2747 C CG1 . VAL A 0 345 . -17.454 -3.011 9.981 1.00 81.39 345 A 1 ATOM 2748 C CG2 . VAL A 0 345 . -15.219 -2.677 11.104 1.00 81.39 345 A 1 ATOM 2749 N N . VAL A 0 346 . -17.678 -6.247 9.291 1.00 81.14 346 A 1 ATOM 2750 C CA . VAL A 0 346 . -18.417 -6.912 8.229 1.00 81.14 346 A 1 ATOM 2751 C C . VAL A 0 346 . -19.715 -6.153 7.981 1.00 81.14 346 A 1 ATOM 2752 C CB . VAL A 0 346 . -18.653 -8.396 8.542 1.00 81.14 346 A 1 ATOM 2753 O O . VAL A 0 346 . -20.601 -6.107 8.837 1.00 81.14 346 A 1 ATOM 2754 C CG1 . VAL A 0 346 . -19.280 -9.095 7.331 1.00 81.14 346 A 1 ATOM 2755 C CG2 . VAL A 0 346 . -17.342 -9.126 8.881 1.00 81.14 346 A 1 ATOM 2756 N N . LEU A 0 347 . -19.828 -5.574 6.788 1.00 81.38 347 A 1 ATOM 2757 C CA . LEU A 0 347 . -21.040 -4.940 6.284 1.00 81.38 347 A 1 ATOM 2758 C C . LEU A 0 347 . -21.772 -5.939 5.378 1.00 81.38 347 A 1 ATOM 2759 C CB . LEU A 0 347 . -20.687 -3.626 5.554 1.00 81.38 347 A 1 ATOM 2760 O O . LEU A 0 347 . -21.182 -6.507 4.461 1.00 81.38 347 A 1 ATOM 2761 C CG . LEU A 0 347 . -19.870 -2.603 6.375 1.00 81.38 347 A 1 ATOM 2762 C CD1 . LEU A 0 347 . -19.591 -1.351 5.542 1.00 81.38 347 A 1 ATOM 2763 C CD2 . LEU A 0 347 . -20.594 -2.161 7.647 1.00 81.38 347 A 1 ATOM 2764 N N . SER A 0 348 . -23.065 -6.167 5.617 1.00 75.98 348 A 1 ATOM 2765 C CA . SER A 0 348 . -23.900 -7.022 4.749 1.00 75.98 348 A 1 ATOM 2766 C C . SER A 0 348 . -24.357 -6.331 3.462 1.00 75.98 348 A 1 ATOM 2767 C CB . SER A 0 348 . -25.132 -7.515 5.505 1.00 75.98 348 A 1 ATOM 2768 O O . SER A 0 348 . -24.981 -6.957 2.600 1.00 75.98 348 A 1 ATOM 2769 O OG . SER A 0 348 . -25.861 -6.427 6.041 1.00 75.98 348 A 1 ATOM 2770 N N . GLN A 0 349 . -24.070 -5.036 3.342 1.00 73.12 349 A 1 ATOM 2771 C CA . GLN A 0 349 . -24.360 -4.249 2.157 1.00 73.12 349 A 1 ATOM 2772 C C . GLN A 0 349 . -23.203 -4.293 1.174 1.00 73.12 349 A 1 ATOM 2773 C CB . GLN A 0 349 . -24.731 -2.803 2.534 1.00 73.12 349 A 1 ATOM 2774 O O . GLN A 0 349 . -22.035 -4.438 1.539 1.00 73.12 349 A 1 ATOM 2775 C CG . GLN A 0 349 . -26.036 -2.714 3.339 1.00 73.12 349 A 1 ATOM 2776 C CD . GLN A 0 349 . -27.135 -3.538 2.687 1.00 73.12 349 A 1 ATOM 2777 N NE2 . GLN A 0 349 . -27.532 -4.620 3.314 1.00 73.12 349 A 1 ATOM 2778 O OE1 . GLN A 0 349 . -27.540 -3.319 1.554 1.00 73.12 349 A 1 ATOM 2779 N N . ARG A 0 350 . -23.546 -4.115 -0.101 1.00 74.45 350 A 1 ATOM 2780 C CA . ARG A 0 350 . -22.549 -3.808 -1.119 1.00 74.45 350 A 1 ATOM 2781 C C . ARG A 0 350 . -21.875 -2.488 -0.749 1.00 74.45 350 A 1 ATOM 2782 C CB . ARG A 0 350 . -23.230 -3.745 -2.489 1.00 74.45 350 A 1 ATOM 2783 O O . ARG A 0 350 . -22.563 -1.523 -0.429 1.00 74.45 350 A 1 ATOM 2784 C CG . ARG A 0 350 . -22.217 -3.450 -3.599 1.00 74.45 350 A 1 ATOM 2785 C CD . ARG A 0 350 . -22.909 -3.503 -4.957 1.00 74.45 350 A 1 ATOM 2786 N NE . ARG A 0 350 . -21.962 -3.183 -6.036 1.00 74.45 350 A 1 ATOM 2787 N NH1 . ARG A 0 350 . -23.364 -3.646 -7.790 1.00 74.45 350 A 1 ATOM 2788 N NH2 . ARG A 0 350 . -21.277 -2.957 -8.191 1.00 74.45 350 A 1 ATOM 2789 C CZ . ARG A 0 350 . -22.204 -3.265 -7.330 1.00 74.45 350 A 1 ATOM 2790 N N . LEU A 0 351 . -20.549 -2.440 -0.856 1.00 72.42 351 A 1 ATOM 2791 C CA . LEU A 0 351 . -19.793 -1.212 -0.644 1.00 72.42 351 A 1 ATOM 2792 C C . LEU A 0 351 . -20.232 -0.153 -1.669 1.00 72.42 351 A 1 ATOM 2793 C CB . LEU A 0 351 . -18.287 -1.526 -0.736 1.00 72.42 351 A 1 ATOM 2794 O O . LEU A 0 351 . -20.020 -0.317 -2.874 1.00 72.42 351 A 1 ATOM 2795 C CG . LEU A 0 351 . -17.372 -0.385 -0.254 1.00 72.42 351 A 1 ATOM 2796 C CD1 . LEU A 0 351 . -17.479 -0.119 1.248 1.00 72.42 351 A 1 ATOM 2797 C CD2 . LEU A 0 351 . -15.916 -0.745 -0.548 1.00 72.42 351 A 1 ATOM 2798 N N . SER A 0 352 . -20.863 0.912 -1.183 1.00 74.59 352 A 1 ATOM 2799 C CA . SER A 0 352 . -21.140 2.140 -1.928 1.00 74.59 352 A 1 ATOM 2800 C C . SER A 0 352 . -20.539 3.333 -1.176 1.00 74.59 352 A 1 ATOM 2801 C CB . SER A 0 352 . -22.647 2.329 -2.168 1.00 74.59 352 A 1 ATOM 2802 O O . SER A 0 352 . -20.281 3.212 0.026 1.00 74.59 352 A 1 ATOM 2803 O OG . SER A 0 352 . -23.302 2.792 -1.007 1.00 74.59 352 A 1 ATOM 2804 N N . PRO A 0 353 . -20.313 4.478 -1.847 1.00 73.52 353 A 1 ATOM 2805 C CA . PRO A 0 353 . -19.843 5.688 -1.180 1.00 73.52 353 A 1 ATOM 2806 C C . PRO A 0 353 . -20.716 6.078 0.017 1.00 73.52 353 A 1 ATOM 2807 C CB . PRO A 0 353 . -19.825 6.774 -2.260 1.00 73.52 353 A 1 ATOM 2808 O O . PRO A 0 353 . -20.165 6.350 1.075 1.00 73.52 353 A 1 ATOM 2809 C CG . PRO A 0 353 . -19.600 5.974 -3.542 1.00 73.52 353 A 1 ATOM 2810 C CD . PRO A 0 353 . -20.396 4.697 -3.284 1.00 73.52 353 A 1 ATOM 2811 N N . ASP A 0 354 . -22.045 6.007 -0.119 1.00 80.28 354 A 1 ATOM 2812 C CA . ASP A 0 354 . -23.000 6.360 0.944 1.00 80.28 354 A 1 ATOM 2813 C C . ASP A 0 354 . -22.963 5.374 2.122 1.00 80.28 354 A 1 ATOM 2814 C CB . ASP A 0 354 . -24.423 6.414 0.365 1.00 80.28 354 A 1 ATOM 2815 O O . ASP A 0 354 . -22.965 5.771 3.284 1.00 80.28 354 A 1 ATOM 2816 C CG . ASP A 0 354 . -24.536 7.309 -0.870 1.00 80.28 354 A 1 ATOM 2817 O OD1 . ASP A 0 354 . -23.962 8.418 -0.851 1.00 80.28 354 A 1 ATOM 2818 O OD2 . ASP A 0 354 . -25.121 6.820 -1.864 1.00 80.28 354 A 1 ATOM 2819 N N . VAL A 0 355 . -22.874 4.071 1.823 1.00 80.48 355 A 1 ATOM 2820 C CA . VAL A 0 355 . -22.738 3.000 2.826 1.00 80.48 355 A 1 ATOM 2821 C C . VAL A 0 355 . -21.457 3.199 3.629 1.00 80.48 355 A 1 ATOM 2822 C CB . VAL A 0 355 . -22.726 1.628 2.113 1.00 80.48 355 A 1 ATOM 2823 O O . VAL A 0 355 . -21.469 3.152 4.857 1.00 80.48 355 A 1 ATOM 2824 C CG1 . VAL A 0 355 . -22.162 0.431 2.900 1.00 80.48 355 A 1 ATOM 2825 C CG2 . VAL A 0 355 . -24.123 1.245 1.616 1.00 80.48 355 A 1 ATOM 2826 N N . PHE A 0 356 . -20.338 3.415 2.935 1.00 79.27 356 A 1 ATOM 2827 C CA . PHE A 0 356 . -19.037 3.540 3.576 1.00 79.27 356 A 1 ATOM 2828 C C . PHE A 0 356 . -18.890 4.858 4.331 1.00 79.27 356 A 1 ATOM 2829 C CB . PHE A 0 356 . -17.924 3.389 2.539 1.00 79.27 356 A 1 ATOM 2830 O O . PHE A 0 356 . -18.327 4.847 5.421 1.00 79.27 356 A 1 ATOM 2831 C CG . PHE A 0 356 . -16.541 3.323 3.164 1.00 79.27 356 A 1 ATOM 2832 C CD1 . PHE A 0 356 . -15.676 4.431 3.083 1.00 79.27 356 A 1 ATOM 2833 C CD2 . PHE A 0 356 . -16.129 2.169 3.858 1.00 79.27 356 A 1 ATOM 2834 C CE1 . PHE A 0 356 . -14.402 4.378 3.677 1.00 79.27 356 A 1 ATOM 2835 C CE2 . PHE A 0 356 . -14.853 2.114 4.449 1.00 79.27 356 A 1 ATOM 2836 C CZ . PHE A 0 356 . -13.988 3.218 4.354 1.00 79.27 356 A 1 ATOM 2837 N N . SER A 0 357 . -19.384 5.975 3.788 1.00 80.73 357 A 1 ATOM 2838 C CA . SER A 0 357 . -19.318 7.281 4.448 1.00 80.73 357 A 1 ATOM 2839 C C . SER A 0 357 . -20.132 7.285 5.738 1.00 80.73 357 A 1 ATOM 2840 C CB . SER A 0 357 . -19.772 8.404 3.508 1.00 80.73 357 A 1 ATOM 2841 O O . SER A 0 357 . -19.575 7.609 6.783 1.00 80.73 357 A 1 ATOM 2842 O OG . SER A 0 357 . -21.124 8.241 3.142 1.00 80.73 357 A 1 ATOM 2843 N N . SER A 0 358 . -21.383 6.815 5.686 1.00 85.43 358 A 1 ATOM 2844 C CA . SER A 0 358 . -22.270 6.690 6.847 1.00 85.43 358 A 1 ATOM 2845 C C . SER A 0 358 . -21.662 5.793 7.931 1.00 85.43 358 A 1 ATOM 2846 C CB . SER A 0 358 . -23.615 6.131 6.372 1.00 85.43 358 A 1 ATOM 2847 O O . SER A 0 358 . -21.532 6.199 9.088 1.00 85.43 358 A 1 ATOM 2848 O OG . SER A 0 358 . -24.495 5.945 7.456 1.00 85.43 358 A 1 ATOM 2849 N N . PHE A 0 359 . -21.179 4.604 7.549 1.00 84.10 359 A 1 ATOM 2850 C CA . PHE A 0 359 . -20.464 3.710 8.463 1.00 84.10 359 A 1 ATOM 2851 C C . PHE A 0 359 . -19.221 4.380 9.062 1.00 84.10 359 A 1 ATOM 2852 C CB . PHE A 0 359 . -20.054 2.431 7.713 1.00 84.10 359 A 1 ATOM 2853 O O . PHE A 0 359 . -18.973 4.287 10.265 1.00 84.10 359 A 1 ATOM 2854 C CG . PHE A 0 359 . -18.941 1.673 8.402 1.00 84.10 359 A 1 ATOM 2855 C CD1 . PHE A 0 359 . -17.641 1.703 7.868 1.00 84.10 359 A 1 ATOM 2856 C CD2 . PHE A 0 359 . -19.180 1.048 9.638 1.00 84.10 359 A 1 ATOM 2857 C CE1 . PHE A 0 359 . -16.579 1.121 8.577 1.00 84.10 359 A 1 ATOM 2858 C CE2 . PHE A 0 359 . -18.114 0.497 10.365 1.00 84.10 359 A 1 ATOM 2859 C CZ . PHE A 0 359 . -16.812 0.551 9.839 1.00 84.10 359 A 1 ATOM 2860 N N . ASN A 0 360 . -18.400 5.021 8.229 1.00 83.22 360 A 1 ATOM 2861 C CA . ASN A 0 360 . -17.130 5.580 8.664 1.00 83.22 360 A 1 ATOM 2862 C C . ASN A 0 360 . -17.323 6.782 9.591 1.00 83.22 360 A 1 ATOM 2863 C CB . ASN A 0 360 . -16.278 5.930 7.439 1.00 83.22 360 A 1 ATOM 2864 O O . ASN A 0 360 . -16.556 6.931 10.542 1.00 83.22 360 A 1 ATOM 2865 C CG . ASN A 0 360 . -14.872 6.281 7.861 1.00 83.22 360 A 1 ATOM 2866 N ND2 . ASN A 0 360 . -14.474 7.526 7.758 1.00 83.22 360 A 1 ATOM 2867 O OD1 . ASN A 0 360 . -14.130 5.419 8.318 1.00 83.22 360 A 1 ATOM 2868 N N . GLU A 0 361 . -18.341 7.602 9.341 1.00 84.45 361 A 1 ATOM 2869 C CA . GLU A 0 361 . -18.755 8.695 10.216 1.00 84.45 361 A 1 ATOM 2870 C C . GLU A 0 361 . -19.171 8.156 11.589 1.00 84.45 361 A 1 ATOM 2871 C CB . GLU A 0 361 . -19.886 9.475 9.533 1.00 84.45 361 A 1 ATOM 2872 O O . GLU A 0 361 . -18.583 8.554 12.598 1.00 84.45 361 A 1 ATOM 2873 C CG . GLU A 0 361 . -20.208 10.774 10.281 1.00 84.45 361 A 1 ATOM 2874 C CD . GLU A 0 361 . -21.340 11.582 9.628 1.00 84.45 361 A 1 ATOM 2875 O OE1 . GLU A 0 361 . -21.737 12.591 10.252 1.00 84.45 361 A 1 ATOM 2876 O OE2 . GLU A 0 361 . -21.766 11.221 8.507 1.00 84.45 361 A 1 ATOM 2877 N N . ALA A 0 362 . -20.075 7.170 11.629 1.00 86.40 362 A 1 ATOM 2878 C CA . ALA A 0 362 . -20.506 6.532 12.872 1.00 86.40 362 A 1 ATOM 2879 C C . ALA A 0 362 . -19.333 5.891 13.627 1.00 86.40 362 A 1 ATOM 2880 C CB . ALA A 0 362 . -21.576 5.484 12.552 1.00 86.40 362 A 1 ATOM 2881 O O . ALA A 0 362 . -19.137 6.150 14.813 1.00 86.40 362 A 1 ATOM 2882 N N . TYR A 0 363 . -18.509 5.093 12.940 1.00 86.06 363 A 1 ATOM 2883 C CA . TYR A 0 363 . -17.336 4.429 13.515 1.00 86.06 363 A 1 ATOM 2884 C C . TYR A 0 363 . -16.363 5.437 14.136 1.00 86.06 363 A 1 ATOM 2885 C CB . TYR A 0 363 . -16.636 3.610 12.417 1.00 86.06 363 A 1 ATOM 2886 O O . TYR A 0 363 . -15.952 5.287 15.288 1.00 86.06 363 A 1 ATOM 2887 C CG . TYR A 0 363 . -15.305 3.005 12.836 1.00 86.06 363 A 1 ATOM 2888 C CD1 . TYR A 0 363 . -14.127 3.779 12.771 1.00 86.06 363 A 1 ATOM 2889 C CD2 . TYR A 0 363 . -15.241 1.674 13.290 1.00 86.06 363 A 1 ATOM 2890 C CE1 . TYR A 0 363 . -12.897 3.240 13.189 1.00 86.06 363 A 1 ATOM 2891 C CE2 . TYR A 0 363 . -14.012 1.134 13.720 1.00 86.06 363 A 1 ATOM 2892 O OH . TYR A 0 363 . -11.648 1.385 14.031 1.00 86.06 363 A 1 ATOM 2893 C CZ . TYR A 0 363 . -12.841 1.921 13.676 1.00 86.06 363 A 1 ATOM 2894 N N . THR A 0 364 . -15.998 6.473 13.377 1.00 82.69 364 A 1 ATOM 2895 C CA . THR A 0 364 . -15.012 7.473 13.802 1.00 82.69 364 A 1 ATOM 2896 C C . THR A 0 364 . -15.568 8.291 14.961 1.00 82.69 364 A 1 ATOM 2897 C CB . THR A 0 364 . -14.616 8.383 12.629 1.00 82.69 364 A 1 ATOM 2898 O O . THR A 0 364 . -14.887 8.473 15.969 1.00 82.69 364 A 1 ATOM 2899 C CG2 . THR A 0 364 . -13.484 9.351 12.964 1.00 82.69 364 A 1 ATOM 2900 O OG1 . THR A 0 364 . -14.170 7.596 11.548 1.00 82.69 364 A 1 ATOM 2901 N N . GLY A 0 365 . -16.832 8.713 14.867 1.00 84.09 365 A 1 ATOM 2902 C CA . GLY A 0 365 . -17.522 9.444 15.924 1.00 84.09 365 A 1 ATOM 2903 C C . GLY A 0 365 . -17.696 8.627 17.206 1.00 84.09 365 A 1 ATOM 2904 O O . GLY A 0 365 . -17.553 9.169 18.300 1.00 84.09 365 A 1 ATOM 2905 N N . GLN A 0 366 . -17.982 7.326 17.110 1.00 87.96 366 A 1 ATOM 2906 C CA . GLN A 0 366 . -18.117 6.438 18.271 1.00 87.96 366 A 1 ATOM 2907 C C . GLN A 0 366 . -16.786 6.182 18.972 1.00 87.96 366 A 1 ATOM 2908 C CB . GLN A 0 366 . -18.736 5.098 17.840 1.00 87.96 366 A 1 ATOM 2909 O O . GLN A 0 366 . -16.741 6.181 20.207 1.00 87.96 366 A 1 ATOM 2910 C CG . GLN A 0 366 . -20.259 5.205 17.669 1.00 87.96 366 A 1 ATOM 2911 C CD . GLN A 0 366 . -20.984 5.427 18.994 1.00 87.96 366 A 1 ATOM 2912 N NE2 . GLN A 0 366 . -22.181 5.950 18.989 1.00 87.96 366 A 1 ATOM 2913 O OE1 . GLN A 0 366 . -20.482 5.154 20.079 1.00 87.96 366 A 1 ATOM 2914 N N . LEU A 0 367 . -15.719 5.971 18.200 1.00 83.98 367 A 1 ATOM 2915 C CA . LEU A 0 367 . -14.386 5.714 18.729 1.00 83.98 367 A 1 ATOM 2916 C C . LEU A 0 367 . -13.762 6.976 19.339 1.00 83.98 367 A 1 ATOM 2917 C CB . LEU A 0 367 . -13.527 5.114 17.606 1.00 83.98 367 A 1 ATOM 2918 O O . LEU A 0 367 . -13.231 6.898 20.442 1.00 83.98 367 A 1 ATOM 2919 C CG . LEU A 0 367 . -12.113 4.718 18.058 1.00 83.98 367 A 1 ATOM 2920 C CD1 . LEU A 0 367 . -12.118 3.615 19.124 1.00 83.98 367 A 1 ATOM 2921 C CD2 . LEU A 0 367 . -11.320 4.212 16.857 1.00 83.98 367 A 1 ATOM 2922 N N . ASN A 0 368 . -13.876 8.133 18.676 1.00 81.46 368 A 1 ATOM 2923 C CA . ASN A 0 368 . -13.366 9.402 19.206 1.00 81.46 368 A 1 ATOM 2924 C C . ASN A 0 368 . -14.059 9.785 20.513 1.00 81.46 368 A 1 ATOM 2925 C CB . ASN A 0 368 . -13.520 10.516 18.162 1.00 81.46 368 A 1 ATOM 2926 O O . ASN A 0 368 . -13.373 10.026 21.499 1.00 81.46 368 A 1 ATOM 2927 C CG . ASN A 0 368 . -12.500 10.427 17.046 1.00 81.46 368 A 1 ATOM 2928 N ND2 . ASN A 0 368 . -12.727 11.123 15.959 1.00 81.46 368 A 1 ATOM 2929 O OD1 . ASN A 0 368 . -11.483 9.759 17.128 1.00 81.46 368 A 1 ATOM 2930 N N . ARG A 0 369 . -15.400 9.730 20.560 1.00 85.18 369 A 1 ATOM 2931 C CA . ARG A 0 369 . -16.150 9.964 21.806 1.00 85.18 369 A 1 ATOM 2932 C C . ARG A 0 369 . -15.687 9.041 22.929 1.00 85.18 369 A 1 ATOM 2933 C CB . ARG A 0 369 . -17.657 9.781 21.578 1.00 85.18 369 A 1 ATOM 2934 O O . ARG A 0 369 . -15.481 9.490 24.047 1.00 85.18 369 A 1 ATOM 2935 C CG . ARG A 0 369 . -18.294 10.999 20.897 1.00 85.18 369 A 1 ATOM 2936 C CD . ARG A 0 369 . -19.813 10.820 20.772 1.00 85.18 369 A 1 ATOM 2937 N NE . ARG A 0 369 . -20.180 9.849 19.723 1.00 85.18 369 A 1 ATOM 2938 N NH1 . ARG A 0 369 . -22.393 9.531 20.297 1.00 85.18 369 A 1 ATOM 2939 N NH2 . ARG A 0 369 . -21.628 8.740 18.370 1.00 85.18 369 A 1 ATOM 2940 C CZ . ARG A 0 369 . -21.392 9.373 19.479 1.00 85.18 369 A 1 ATOM 2941 N N . TRP A 0 370 . -15.464 7.761 22.624 1.00 85.72 370 A 1 ATOM 2942 C CA . TRP A 0 370 . -15.000 6.800 23.625 1.00 85.72 370 A 1 ATOM 2943 C C . TRP A 0 370 . -13.590 7.112 24.141 1.00 85.72 370 A 1 ATOM 2944 C CB . TRP A 0 370 . -15.027 5.395 23.020 1.00 85.72 370 A 1 ATOM 2945 O O . TRP A 0 370 . -13.315 6.967 25.330 1.00 85.72 370 A 1 ATOM 2946 C CG . TRP A 0 370 . -14.911 4.256 23.984 1.00 85.72 370 A 1 ATOM 2947 C CD1 . TRP A 0 370 . -14.942 4.339 25.336 1.00 85.72 370 A 1 ATOM 2948 C CD2 . TRP A 0 370 . -14.773 2.838 23.681 1.00 85.72 370 A 1 ATOM 2949 C CE2 . TRP A 0 370 . -14.681 2.118 24.910 1.00 85.72 370 A 1 ATOM 2950 C CE3 . TRP A 0 370 . -14.711 2.090 22.485 1.00 85.72 370 A 1 ATOM 2951 N NE1 . TRP A 0 370 . -14.791 3.084 25.884 1.00 85.72 370 A 1 ATOM 2952 C CH2 . TRP A 0 370 . -14.495 0.008 23.749 1.00 85.72 370 A 1 ATOM 2953 C CZ2 . TRP A 0 370 . -14.540 0.726 24.956 1.00 85.72 370 A 1 ATOM 2954 C CZ3 . TRP A 0 370 . -14.568 0.690 22.521 1.00 85.72 370 A 1 ATOM 2955 N N . LEU A 0 371 . -12.683 7.530 23.256 1.00 80.09 371 A 1 ATOM 2956 C CA . LEU A 0 371 . -11.332 7.936 23.639 1.00 80.09 371 A 1 ATOM 2957 C C . LEU A 0 371 . -11.358 9.203 24.507 1.00 80.09 371 A 1 ATOM 2958 C CB . LEU A 0 371 . -10.474 8.123 22.374 1.00 80.09 371 A 1 ATOM 2959 O O . LEU A 0 371 . -10.695 9.224 25.541 1.00 80.09 371 A 1 ATOM 2960 C CG . LEU A 0 371 . -10.065 6.805 21.691 1.00 80.09 371 A 1 ATOM 2961 C CD1 . LEU A 0 371 . -9.518 7.087 20.291 1.00 80.09 371 A 1 ATOM 2962 C CD2 . LEU A 0 371 . -8.972 6.071 22.476 1.00 80.09 371 A 1 ATOM 2963 N N . GLU A 0 372 . -12.162 10.202 24.135 1.00 78.32 372 A 1 ATOM 2964 C CA . GLU A 0 372 . -12.336 11.453 24.886 1.00 78.32 372 A 1 ATOM 2965 C C . GLU A 0 372 . -12.921 11.213 26.286 1.00 78.32 372 A 1 ATOM 2966 C CB . GLU A 0 372 . -13.247 12.409 24.094 1.00 78.32 372 A 1 ATOM 2967 O O . GLU A 0 372 . -12.400 11.744 27.266 1.00 78.32 372 A 1 ATOM 2968 C CG . GLU A 0 372 . -12.559 13.012 22.856 1.00 78.32 372 A 1 ATOM 2969 C CD . GLU A 0 372 . -13.510 13.826 21.956 1.00 78.32 372 A 1 ATOM 2970 O OE1 . GLU A 0 372 . -13.053 14.244 20.865 1.00 78.32 372 A 1 ATOM 2971 O OE2 . GLU A 0 372 . -14.687 14.033 22.335 1.00 78.32 372 A 1 ATOM 2972 N N . GLU A 0 373 . -13.950 10.366 26.405 1.00 79.05 373 A 1 ATOM 2973 C CA . GLU A 0 373 . -14.557 9.980 27.690 1.00 79.05 373 A 1 ATOM 2974 C C . GLU A 0 373 . -13.511 9.406 28.663 1.00 79.05 373 A 1 ATOM 2975 C CB . GLU A 0 373 . -15.669 8.941 27.434 1.00 79.05 373 A 1 ATOM 2976 O O . GLU A 0 373 . -13.461 9.791 29.830 1.00 79.05 373 A 1 ATOM 2977 C CG . GLU A 0 373 . -16.973 9.549 26.878 1.00 79.05 373 A 1 ATOM 2978 C CD . GLU A 0 373 . -17.929 8.509 26.249 1.00 79.05 373 A 1 ATOM 2979 O OE1 . GLU A 0 373 . -18.916 8.933 25.599 1.00 79.05 373 A 1 ATOM 2980 O OE2 . GLU A 0 373 . -17.686 7.283 26.371 1.00 79.05 373 A 1 ATOM 2981 N N . VAL A 0 374 . -12.622 8.537 28.172 1.00 71.81 374 A 1 ATOM 2982 C CA . VAL A 0 374 . -11.583 7.896 28.997 1.00 71.81 374 A 1 ATOM 2983 C C . VAL A 0 374 . -10.406 8.833 29.285 1.00 71.81 374 A 1 ATOM 2984 C CB . VAL A 0 374 . -11.130 6.581 28.337 1.00 71.81 374 A 1 ATOM 2985 O O . VAL A 0 374 . -9.772 8.718 30.338 1.00 71.81 374 A 1 ATOM 2986 C CG1 . VAL A 0 374 . -9.984 5.884 29.088 1.00 71.81 374 A 1 ATOM 2987 C CG2 . VAL A 0 374 . -12.309 5.598 28.302 1.00 71.81 374 A 1 ATOM 2988 N N . GLU A 0 375 . -10.091 9.763 28.379 1.00 62.06 375 A 1 ATOM 2989 C CA . GLU A 0 375 . -9.071 10.784 28.629 1.00 62.06 375 A 1 ATOM 2990 C C . GLU A 0 375 . -9.508 11.762 29.719 1.00 62.06 375 A 1 ATOM 2991 C CB . GLU A 0 375 . -8.686 11.540 27.350 1.00 62.06 375 A 1 ATOM 2992 O O . GLU A 0 375 . -8.690 12.067 30.589 1.00 62.06 375 A 1 ATOM 2993 C CG . GLU A 0 375 . -7.674 10.735 26.521 1.00 62.06 375 A 1 ATOM 2994 C CD . GLU A 0 375 . -7.084 11.512 25.334 1.00 62.06 375 A 1 ATOM 2995 O OE1 . GLU A 0 375 . -6.183 10.925 24.689 1.00 62.06 375 A 1 ATOM 2996 O OE2 . GLU A 0 375 . -7.485 12.675 25.099 1.00 62.06 375 A 1 ATOM 2997 N N . ILE A 0 376 . -10.781 12.181 29.742 1.00 55.40 376 A 1 ATOM 2998 C CA . ILE A 0 376 . -11.329 13.086 30.767 1.00 55.40 376 A 1 ATOM 2999 C C . ILE A 0 376 . -11.153 12.507 32.177 1.00 55.40 376 A 1 ATOM 3000 C CB . ILE A 0 376 . -12.795 13.459 30.441 1.00 55.40 376 A 1 ATOM 3001 O O . ILE A 0 376 . -10.698 13.219 33.077 1.00 55.40 376 A 1 ATOM 3002 C CG1 . ILE A 0 376 . -12.835 14.366 29.187 1.00 55.40 376 A 1 ATOM 3003 C CG2 . ILE A 0 376 . -13.468 14.192 31.620 1.00 55.40 376 A 1 ATOM 3004 C CD1 . ILE A 0 376 . -14.228 14.486 28.556 1.00 55.40 376 A 1 ATOM 3005 N N . ASP A 0 377 . -11.377 11.204 32.351 1.00 53.64 377 A 1 ATOM 3006 C CA . ASP A 0 377 . -11.147 10.510 33.625 1.00 53.64 377 A 1 ATOM 3007 C C . ASP A 0 377 . -9.665 10.510 34.056 1.00 53.64 377 A 1 ATOM 3008 C CB . ASP A 0 377 . -11.664 9.066 33.509 1.00 53.64 377 A 1 ATOM 3009 O O . ASP A 0 377 . -9.339 10.364 35.238 1.00 53.64 377 A 1 ATOM 3010 C CG . ASP A 0 377 . -13.192 8.942 33.520 1.00 53.64 377 A 1 ATOM 3011 O OD1 . ASP A 0 377 . -13.862 9.892 33.988 1.00 53.64 377 A 1 ATOM 3012 O OD2 . ASP A 0 377 . -13.657 7.841 33.150 1.00 53.64 377 A 1 ATOM 3013 N N . SER A 0 378 . -8.738 10.702 33.110 1.00 51.32 378 A 1 ATOM 3014 C CA . SER A 0 378 . -7.287 10.678 33.334 1.00 51.32 378 A 1 ATOM 3015 C C . SER A 0 378 . -6.630 12.058 33.502 1.00 51.32 378 A 1 ATOM 3016 C CB . SER A 0 378 . -6.615 9.857 32.232 1.00 51.32 378 A 1 ATOM 3017 O O . SER A 0 378 . -5.442 12.122 33.839 1.00 51.32 378 A 1 ATOM 3018 O OG . SER A 0 378 . -6.506 10.571 31.023 1.00 51.32 378 A 1 ATOM 3019 N N . ILE A 0 379 . -7.382 13.161 33.342 1.00 48.00 379 A 1 ATOM 3020 C CA . ILE A 0 379 . -6.882 14.558 33.347 1.00 48.00 379 A 1 ATOM 3021 C C . ILE A 0 379 . -6.169 14.966 34.654 1.00 48.00 379 A 1 ATOM 3022 C CB . ILE A 0 379 . -8.022 15.537 32.939 1.00 48.00 379 A 1 ATOM 3023 O O . ILE A 0 379 . -5.387 15.918 34.661 1.00 48.00 379 A 1 ATOM 3024 C CG1 . ILE A 0 379 . -8.288 15.404 31.422 1.00 48.00 379 A 1 ATOM 3025 C CG2 . ILE A 0 379 . -7.731 17.016 33.267 1.00 48.00 379 A 1 ATOM 3026 C CD1 . ILE A 0 379 . -9.463 16.231 30.881 1.00 48.00 379 A 1 ATOM 3027 N N . ASN A 0 380 . -6.292 14.202 35.745 1.00 46.96 380 A 1 ATOM 3028 C CA . ASN A 0 380 . -5.429 14.397 36.922 1.00 46.96 380 A 1 ATOM 3029 C C . ASN A 0 380 . -3.937 14.084 36.670 1.00 46.96 380 A 1 ATOM 3030 C CB . ASN A 0 380 . -6.007 13.629 38.120 1.00 46.96 380 A 1 ATOM 3031 O O . ASN A 0 380 . -3.092 14.379 37.515 1.00 46.96 380 A 1 ATOM 3032 C CG . ASN A 0 380 . -7.169 14.364 38.766 1.00 46.96 380 A 1 ATOM 3033 N ND2 . ASN A 0 380 . -8.032 13.660 39.456 1.00 46.96 380 A 1 ATOM 3034 O OD1 . ASN A 0 380 . -7.307 15.572 38.696 1.00 46.96 380 A 1 ATOM 3035 N N . SER A 0 381 . -3.577 13.553 35.502 1.00 39.15 381 A 1 ATOM 3036 C CA . SER A 0 381 . -2.194 13.403 35.054 1.00 39.15 381 A 1 ATOM 3037 C C . SER A 0 381 . -1.969 14.168 33.751 1.00 39.15 381 A 1 ATOM 3038 C CB . SER A 0 381 . -1.802 11.922 34.946 1.00 39.15 381 A 1 ATOM 3039 O O . SER A 0 381 . -2.358 13.703 32.684 1.00 39.15 381 A 1 ATOM 3040 O OG . SER A 0 381 . -2.838 11.064 34.497 1.00 39.15 381 A 1 ATOM 3041 N N . LYS A 0 382 . -1.299 15.330 33.846 1.00 33.80 382 A 1 ATOM 3042 C CA . LYS A 0 382 . -0.750 16.096 32.713 1.00 33.80 382 A 1 ATOM 3043 C C . LYS A 0 382 . 0.047 15.162 31.796 1.00 33.80 382 A 1 ATOM 3044 C CB . LYS A 0 382 . 0.204 17.198 33.218 1.00 33.80 382 A 1 ATOM 3045 O O . LYS A 0 382 . 1.219 14.902 32.052 1.00 33.80 382 A 1 ATOM 3046 C CG . LYS A 0 382 . -0.465 18.410 33.872 1.00 33.80 382 A 1 ATOM 3047 C CD . LYS A 0 382 . 0.627 19.393 34.322 1.00 33.80 382 A 1 ATOM 3048 C CE . LYS A 0 382 . 0.009 20.661 34.914 1.00 33.80 382 A 1 ATOM 3049 N NZ . LYS A 0 382 . 1.058 21.602 35.381 1.00 33.80 382 A 1 ATOM 3050 N N . THR A 0 383 . -0.582 14.652 30.752 1.00 36.28 383 A 1 ATOM 3051 C CA . THR A 0 383 . 0.093 13.931 29.678 1.00 36.28 383 A 1 ATOM 3052 C C . THR A 0 383 . -0.163 14.713 28.404 1.00 36.28 383 A 1 ATOM 3053 C CB . THR A 0 383 . -0.296 12.441 29.613 1.00 36.28 383 A 1 ATOM 3054 O O . THR A 0 383 . -1.282 15.151 28.149 1.00 36.28 383 A 1 ATOM 3055 C CG2 . THR A 0 383 . 0.599 11.626 30.551 1.00 36.28 383 A 1 ATOM 3056 O OG1 . THR A 0 383 . -1.613 12.174 30.038 1.00 36.28 383 A 1 ATOM 3057 N N . GLU A 0 384 . 0.925 15.023 27.697 1.00 39.21 384 A 1 ATOM 3058 C CA . GLU A 0 384 . 0.898 15.663 26.385 1.00 39.21 384 A 1 ATOM 3059 C C . GLU A 0 384 . -0.114 14.945 25.496 1.00 39.21 384 A 1 ATOM 3060 C CB . GLU A 0 384 . 2.296 15.576 25.746 1.00 39.21 384 A 1 ATOM 3061 O O . GLU A 0 384 . -0.151 13.715 25.515 1.00 39.21 384 A 1 ATOM 3062 C CG . GLU A 0 384 . 3.290 16.555 26.384 1.00 39.21 384 A 1 ATOM 3063 C CD . GLU A 0 384 . 4.732 16.347 25.896 1.00 39.21 384 A 1 ATOM 3064 O OE1 . GLU A 0 384 . 5.393 17.370 25.607 1.00 39.21 384 A 1 ATOM 3065 O OE2 . GLU A 0 384 . 5.179 15.179 25.881 1.00 39.21 384 A 1 ATOM 3066 N N . TYR A 0 385 . -0.923 15.725 24.766 1.00 40.31 385 A 1 ATOM 3067 C CA . TYR A 0 385 . -1.903 15.260 23.781 1.00 40.31 385 A 1 ATOM 3068 C C . TYR A 0 385 . -1.392 13.998 23.084 1.00 40.31 385 A 1 ATOM 3069 C CB . TYR A 0 385 . -2.125 16.365 22.729 1.00 40.31 385 A 1 ATOM 3070 O O . TYR A 0 385 . -0.495 14.070 22.242 1.00 40.31 385 A 1 ATOM 3071 C CG . TYR A 0 385 . -3.133 17.438 23.096 1.00 40.31 385 A 1 ATOM 3072 C CD1 . TYR A 0 385 . -4.461 17.311 22.646 1.00 40.31 385 A 1 ATOM 3073 C CD2 . TYR A 0 385 . -2.753 18.565 23.853 1.00 40.31 385 A 1 ATOM 3074 C CE1 . TYR A 0 385 . -5.407 18.311 22.937 1.00 40.31 385 A 1 ATOM 3075 C CE2 . TYR A 0 385 . -3.702 19.560 24.162 1.00 40.31 385 A 1 ATOM 3076 O OH . TYR A 0 385 . -5.948 20.397 23.978 1.00 40.31 385 A 1 ATOM 3077 C CZ . TYR A 0 385 . -5.031 19.434 23.698 1.00 40.31 385 A 1 ATOM 3078 N N . ILE A 0 386 . -1.943 12.842 23.451 1.00 45.19 386 A 1 ATOM 3079 C CA . ILE A 0 386 . -1.727 11.628 22.682 1.00 45.19 386 A 1 ATOM 3080 C C . ILE A 0 386 . -2.488 11.897 21.389 1.00 45.19 386 A 1 ATOM 3081 C CB . ILE A 0 386 . -2.211 10.382 23.462 1.00 45.19 386 A 1 ATOM 3082 O O . ILE A 0 386 . -3.715 11.914 21.397 1.00 45.19 386 A 1 ATOM 3083 C CG1 . ILE A 0 386 . -1.379 10.211 24.758 1.00 45.19 386 A 1 ATOM 3084 C CG2 . ILE A 0 386 . -2.103 9.124 22.576 1.00 45.19 386 A 1 ATOM 3085 C CD1 . ILE A 0 386 . -1.865 9.088 25.684 1.00 45.19 386 A 1 ATOM 3086 N N . ASP A 0 387 . -1.771 12.218 20.305 1.00 48.12 387 A 1 ATOM 3087 C CA . ASP A 0 387 . -2.353 12.314 18.963 1.00 48.12 387 A 1 ATOM 3088 C C . ASP A 0 387 . -3.272 11.095 18.787 1.00 48.12 387 A 1 ATOM 3089 C CB . ASP A 0 387 . -1.249 12.325 17.882 1.00 48.12 387 A 1 ATOM 3090 O O . ASP A 0 387 . -2.799 9.958 18.831 1.00 48.12 387 A 1 ATOM 3091 C CG . ASP A 0 387 . -0.696 13.707 17.491 1.00 48.12 387 A 1 ATOM 3092 O OD1 . ASP A 0 387 . -1.404 14.728 17.653 1.00 48.12 387 A 1 ATOM 3093 O OD2 . ASP A 0 387 . 0.407 13.730 16.893 1.00 48.12 387 A 1 ATOM 3094 N N . SER A 0 388 . -4.585 11.339 18.716 1.00 51.82 388 A 1 ATOM 3095 C CA . SER A 0 388 . -5.628 10.332 18.927 1.00 51.82 388 A 1 ATOM 3096 C C . SER A 0 388 . -5.358 9.080 18.091 1.00 51.82 388 A 1 ATOM 3097 C CB . SER A 0 388 . -6.999 10.925 18.602 1.00 51.82 388 A 1 ATOM 3098 O O . SER A 0 388 . -5.428 9.102 16.860 1.00 51.82 388 A 1 ATOM 3099 O OG . SER A 0 388 . -6.975 11.401 17.281 1.00 51.82 388 A 1 ATOM 3100 N N . TYR A 0 389 . -5.001 7.999 18.779 1.00 57.92 389 A 1 ATOM 3101 C CA . TYR A 0 389 . -4.633 6.724 18.182 1.00 57.92 389 A 1 ATOM 3102 C C . TYR A 0 389 . -5.889 5.995 17.701 1.00 57.92 389 A 1 ATOM 3103 C CB . TYR A 0 389 . -3.849 5.912 19.225 1.00 57.92 389 A 1 ATOM 3104 O O . TYR A 0 389 . -6.768 5.670 18.500 1.00 57.92 389 A 1 ATOM 3105 C CG . TYR A 0 389 . -3.499 4.494 18.809 1.00 57.92 389 A 1 ATOM 3106 C CD1 . TYR A 0 389 . -4.305 3.418 19.232 1.00 57.92 389 A 1 ATOM 3107 C CD2 . TYR A 0 389 . -2.368 4.248 18.007 1.00 57.92 389 A 1 ATOM 3108 C CE1 . TYR A 0 389 . -3.971 2.097 18.870 1.00 57.92 389 A 1 ATOM 3109 C CE2 . TYR A 0 389 . -2.039 2.930 17.629 1.00 57.92 389 A 1 ATOM 3110 O OH . TYR A 0 389 . -2.519 0.569 17.728 1.00 57.92 389 A 1 ATOM 3111 C CZ . TYR A 0 389 . -2.838 1.850 18.066 1.00 57.92 389 A 1 ATOM 3112 N N . MET A 0 390 . -5.965 5.713 16.399 1.00 64.14 390 A 1 ATOM 3113 C CA . MET A 0 390 . -7.002 4.854 15.829 1.00 64.14 390 A 1 ATOM 3114 C C . MET A 0 390 . -6.453 3.437 15.636 1.00 64.14 390 A 1 ATOM 3115 C CB . MET A 0 390 . -7.540 5.433 14.515 1.00 64.14 390 A 1 ATOM 3116 O O . MET A 0 390 . -5.444 3.274 14.945 1.00 64.14 390 A 1 ATOM 3117 C CG . MET A 0 390 . -8.421 6.663 14.769 1.00 64.14 390 A 1 ATOM 3118 S SD . MET A 0 390 . -10.042 6.558 13.960 1.00 64.14 390 A 1 ATOM 3119 C CE . MET A 0 390 . -11.016 7.501 15.159 1.00 64.14 390 A 1 ATOM 3120 N N . PRO A 0 391 . -7.100 2.402 16.202 1.00 72.13 391 A 1 ATOM 3121 C CA . PRO A 0 391 . -6.761 1.021 15.905 1.00 72.13 391 A 1 ATOM 3122 C C . PRO A 0 391 . -6.911 0.732 14.413 1.00 72.13 391 A 1 ATOM 3123 C CB . PRO A 0 391 . -7.707 0.161 16.744 1.00 72.13 391 A 1 ATOM 3124 O O . PRO A 0 391 . -7.738 1.336 13.721 1.00 72.13 391 A 1 ATOM 3125 C CG . PRO A 0 391 . -8.138 1.100 17.868 1.00 72.13 391 A 1 ATOM 3126 C CD . PRO A 0 391 . -8.188 2.443 17.160 1.00 72.13 391 A 1 ATOM 3127 N N . THR A 0 392 . -6.133 -0.229 13.926 1.00 70.86 392 A 1 ATOM 3128 C CA . THR A 0 392 . -6.213 -0.646 12.527 1.00 70.86 392 A 1 ATOM 3129 C C . THR A 0 392 . -7.580 -1.248 12.236 1.00 70.86 392 A 1 ATOM 3130 C CB . THR A 0 392 . -5.115 -1.644 12.174 1.00 70.86 392 A 1 ATOM 3131 O O . THR A 0 392 . -8.258 -1.750 13.133 1.00 70.86 392 A 1 ATOM 3132 C CG2 . THR A 0 392 . -3.721 -1.077 12.433 1.00 70.86 392 A 1 ATOM 3133 O OG1 . THR A 0 392 . -5.220 -2.825 12.923 1.00 70.86 392 A 1 ATOM 3134 N N . ARG A 0 393 . -8.029 -1.198 10.982 1.00 74.45 393 A 1 ATOM 3135 C CA . ARG A 0 393 . -9.353 -1.704 10.621 1.00 74.45 393 A 1 ATOM 3136 C C . ARG A 0 393 . -9.335 -2.407 9.278 1.00 74.45 393 A 1 ATOM 3137 C CB . ARG A 0 393 . -10.366 -0.553 10.662 1.00 74.45 393 A 1 ATOM 3138 O O . ARG A 0 393 . -8.927 -1.822 8.282 1.00 74.45 393 A 1 ATOM 3139 C CG . ARG A 0 393 . -11.804 -1.040 10.416 1.00 74.45 393 A 1 ATOM 3140 C CD . ARG A 0 393 . -12.798 0.124 10.469 1.00 74.45 393 A 1 ATOM 3141 N NE . ARG A 0 393 . -12.612 1.044 9.334 1.00 74.45 393 A 1 ATOM 3142 N NH1 . ARG A 0 393 . -14.113 2.688 9.949 1.00 74.45 393 A 1 ATOM 3143 N NH2 . ARG A 0 393 . -12.934 2.925 8.107 1.00 74.45 393 A 1 ATOM 3144 C CZ . ARG A 0 393 . -13.220 2.201 9.145 1.00 74.45 393 A 1 ATOM 3145 N N . VAL A 0 394 . -9.879 -3.617 9.253 1.00 73.27 394 A 1 ATOM 3146 C CA . VAL A 0 394 . -10.291 -4.300 8.023 1.00 73.27 394 A 1 ATOM 3147 C C . VAL A 0 394 . -11.800 -4.126 7.883 1.00 73.27 394 A 1 ATOM 3148 C CB . VAL A 0 394 . -9.892 -5.783 8.065 1.00 73.27 394 A 1 ATOM 3149 O O . VAL A 0 394 . -12.531 -4.397 8.830 1.00 73.27 394 A 1 ATOM 3150 C CG1 . VAL A 0 394 . -10.347 -6.509 6.798 1.00 73.27 394 A 1 ATOM 3151 C CG2 . VAL A 0 394 . -8.374 -5.958 8.186 1.00 73.27 394 A 1 ATOM 3152 N N . CYS A 0 395 . -12.283 -3.672 6.728 1.00 75.42 395 A 1 ATOM 3153 C CA . CYS A 0 395 . -13.714 -3.576 6.442 1.00 75.42 395 A 1 ATOM 3154 C C . CYS A 0 395 . -14.056 -4.513 5.285 1.00 75.42 395 A 1 ATOM 3155 C CB . CYS A 0 395 . -14.081 -2.120 6.133 1.00 75.42 395 A 1 ATOM 3156 O O . CYS A 0 395 . -13.504 -4.376 4.204 1.00 75.42 395 A 1 ATOM 3157 S SG . CYS A 0 395 . -15.889 -1.984 6.029 1.00 75.42 395 A 1 ATOM 3158 N N . ILE A 0 396 . -14.945 -5.472 5.521 1.00 75.63 396 A 1 ATOM 3159 C CA . ILE A 0 396 . -15.343 -6.499 4.562 1.00 75.63 396 A 1 ATOM 3160 C C . ILE A 0 396 . -16.806 -6.264 4.216 1.00 75.63 396 A 1 ATOM 3161 C CB . ILE A 0 396 . -15.127 -7.917 5.140 1.00 75.63 396 A 1 ATOM 3162 O O . ILE A 0 396 . -17.662 -6.257 5.097 1.00 75.63 396 A 1 ATOM 3163 C CG1 . ILE A 0 396 . -13.671 -8.115 5.621 1.00 75.63 396 A 1 ATOM 3164 C CG2 . ILE A 0 396 . -15.504 -8.980 4.089 1.00 75.63 396 A 1 ATOM 3165 C CD1 . ILE A 0 396 . -13.437 -9.416 6.394 1.00 75.63 396 A 1 ATOM 3166 N N . CYS A 0 397 . -17.110 -6.123 2.932 1.00 73.86 397 A 1 ATOM 3167 C CA . CYS A 0 397 . -18.488 -6.064 2.459 1.00 73.86 397 A 1 ATOM 3168 C C . CYS A 0 397 . -18.885 -7.407 1.851 1.00 73.86 397 A 1 ATOM 3169 C CB . CYS A 0 397 . -18.643 -4.902 1.483 1.00 73.86 397 A 1 ATOM 3170 O O . CYS A 0 397 . -18.240 -7.897 0.925 1.00 73.86 397 A 1 ATOM 3171 S SG . CYS A 0 397 . -18.439 -3.364 2.416 1.00 73.86 397 A 1 ATOM 3172 N N . VAL A 0 398 . -19.957 -8.009 2.358 1.00 70.39 398 A 1 ATOM 3173 C CA . VAL A 0 398 . -20.496 -9.263 1.830 1.00 70.39 398 A 1 ATOM 3174 C C . VAL A 0 398 . -21.736 -8.926 1.021 1.00 70.39 398 A 1 ATOM 3175 C CB . VAL A 0 398 . -20.786 -10.284 2.946 1.00 70.39 398 A 1 ATOM 3176 O O . VAL A 0 398 . -22.749 -8.524 1.581 1.00 70.39 398 A 1 ATOM 3177 C CG1 . VAL A 0 398 . -21.172 -11.640 2.337 1.00 70.39 398 A 1 ATOM 3178 C CG2 . VAL A 0 398 . -19.556 -10.508 3.836 1.00 70.39 398 A 1 ATOM 3179 N N . ASN A 0 399 . -21.670 -9.092 -0.301 1.00 62.95 399 A 1 ATOM 3180 C CA . ASN A 0 399 . -22.828 -8.888 -1.171 1.00 62.95 399 A 1 ATOM 3181 C C . ASN A 0 399 . -23.951 -9.845 -0.758 1.00 62.95 399 A 1 ATOM 3182 C CB . ASN A 0 399 . -22.427 -9.123 -2.640 1.00 62.95 399 A 1 ATOM 3183 O O . ASN A 0 399 . -23.829 -11.038 -1.018 1.00 62.95 399 A 1 ATOM 3184 C CG . ASN A 0 399 . -21.611 -7.995 -3.237 1.00 62.95 399 A 1 ATOM 3185 N ND2 . ASN A 0 399 . -20.790 -8.287 -4.217 1.00 62.95 399 A 1 ATOM 3186 O OD1 . ASN A 0 399 . -21.719 -6.838 -2.870 1.00 62.95 399 A 1 ATOM 3187 N N . SER A 0 400 . -25.004 -9.307 -0.123 1.00 53.70 400 A 1 ATOM 3188 C CA . SER A 0 400 . -26.255 -9.989 0.246 1.00 53.70 400 A 1 ATOM 3189 C C . SER A 0 400 . -26.050 -11.454 0.613 1.00 53.70 400 A 1 ATOM 3190 C CB . SER A 0 400 . -27.300 -9.866 -0.869 1.00 53.70 400 A 1 ATOM 3191 O O . SER A 0 400 . -26.178 -12.345 -0.229 1.00 53.70 400 A 1 ATOM 3192 O OG . SER A 0 400 . -27.900 -8.587 -0.838 1.00 53.70 400 A 1 ATOM 3193 N N . VAL A 0 401 . -25.758 -11.713 1.891 1.00 48.06 401 A 1 ATOM 3194 C CA . VAL A 0 401 . -25.822 -13.072 2.431 1.00 48.06 401 A 1 ATOM 3195 C C . VAL A 0 401 . -27.182 -13.633 2.037 1.00 48.06 401 A 1 ATOM 3196 C CB . VAL A 0 401 . -25.653 -13.100 3.964 1.00 48.06 401 A 1 ATOM 3197 O O . VAL A 0 401 . -28.213 -13.104 2.451 1.00 48.06 401 A 1 ATOM 3198 C CG1 . VAL A 0 401 . -25.559 -14.547 4.460 1.00 48.06 401 A 1 ATOM 3199 C CG2 . VAL A 0 401 . -24.378 -12.377 4.412 1.00 48.06 401 A 1 ATOM 3200 N N . SER A 0 402 . -27.198 -14.664 1.187 1.00 41.36 402 A 1 ATOM 3201 C CA . SER A 0 402 . -28.435 -15.354 0.840 1.00 41.36 402 A 1 ATOM 3202 C C . SER A 0 402 . -29.179 -15.640 2.144 1.00 41.36 402 A 1 ATOM 3203 C CB . SER A 0 402 . -28.129 -16.659 0.095 1.00 41.36 402 A 1 ATOM 3204 O O . SER A 0 402 . -28.567 -16.203 3.058 1.00 41.36 402 A 1 ATOM 3205 O OG . SER A 0 402 . -27.316 -17.501 0.891 1.00 41.36 402 A 1 ATOM 3206 N N . PHE A 0 403 . -30.457 -15.253 2.220 1.00 40.39 403 A 1 ATOM 3207 C CA . PHE A 0 403 . -31.377 -15.341 3.372 1.00 40.39 403 A 1 ATOM 3208 C C . PHE A 0 403 . -31.358 -16.670 4.169 1.00 40.39 403 A 1 ATOM 3209 C CB . PHE A 0 403 . -32.797 -15.110 2.818 1.00 40.39 403 A 1 ATOM 3210 O O . PHE A 0 403 . -31.991 -16.790 5.211 1.00 40.39 403 A 1 ATOM 3211 C CG . PHE A 0 403 . -33.127 -13.682 2.417 1.00 40.39 403 A 1 ATOM 3212 C CD1 . PHE A 0 403 . -33.641 -12.800 3.386 1.00 40.39 403 A 1 ATOM 3213 C CD2 . PHE A 0 403 . -32.964 -13.237 1.088 1.00 40.39 403 A 1 ATOM 3214 C CE1 . PHE A 0 403 . -33.998 -11.487 3.034 1.00 40.39 403 A 1 ATOM 3215 C CE2 . PHE A 0 403 . -33.313 -11.918 0.739 1.00 40.39 403 A 1 ATOM 3216 C CZ . PHE A 0 403 . -33.834 -11.045 1.710 1.00 40.39 403 A 1 ATOM 3217 N N . LEU A 0 404 . -30.657 -17.691 3.681 1.00 39.05 404 A 1 ATOM 3218 C CA . LEU A 0 404 . -30.467 -19.000 4.291 1.00 39.05 404 A 1 ATOM 3219 C C . LEU A 0 404 . -29.574 -19.014 5.542 1.00 39.05 404 A 1 ATOM 3220 C CB . LEU A 0 404 . -29.899 -19.920 3.194 1.00 39.05 404 A 1 ATOM 3221 O O . LEU A 0 404 . -29.790 -19.876 6.389 1.00 39.05 404 A 1 ATOM 3222 C CG . LEU A 0 404 . -31.025 -20.529 2.337 1.00 39.05 404 A 1 ATOM 3223 C CD1 . LEU A 0 404 . -30.619 -20.631 0.869 1.00 39.05 404 A 1 ATOM 3224 C CD2 . LEU A 0 404 . -31.376 -21.926 2.851 1.00 39.05 404 A 1 ATOM 3225 N N . ILE A 0 405 . -28.587 -18.118 5.683 1.00 44.70 405 A 1 ATOM 3226 C CA . ILE A 0 405 . -27.641 -18.186 6.822 1.00 44.70 405 A 1 ATOM 3227 C C . ILE A 0 405 . -28.173 -17.429 8.042 1.00 44.70 405 A 1 ATOM 3228 C CB . ILE A 0 405 . -26.220 -17.737 6.416 1.00 44.70 405 A 1 ATOM 3229 O O . ILE A 0 405 . -28.106 -17.929 9.164 1.00 44.70 405 A 1 ATOM 3230 C CG1 . ILE A 0 405 . -25.705 -18.631 5.261 1.00 44.70 405 A 1 ATOM 3231 C CG2 . ILE A 0 405 . -25.261 -17.785 7.622 1.00 44.70 405 A 1 ATOM 3232 C CD1 . ILE A 0 405 . -24.294 -18.298 4.761 1.00 44.70 405 A 1 ATOM 3233 N N . PHE A 0 406 . -28.766 -16.257 7.827 1.00 40.64 406 A 1 ATOM 3234 C CA . PHE A 0 406 . -29.457 -15.517 8.872 1.00 40.64 406 A 1 ATOM 3235 C C . PHE A 0 406 . -30.959 -15.662 8.651 1.00 40.64 406 A 1 ATOM 3236 C CB . PHE A 0 406 . -28.982 -14.055 8.881 1.00 40.64 406 A 1 ATOM 3237 O O . PHE A 0 406 . -31.499 -15.122 7.694 1.00 40.64 406 A 1 ATOM 3238 C CG . PHE A 0 406 . -27.580 -13.880 9.438 1.00 40.64 406 A 1 ATOM 3239 C CD1 . PHE A 0 406 . -27.389 -13.723 10.825 1.00 40.64 406 A 1 ATOM 3240 C CD2 . PHE A 0 406 . -26.463 -13.887 8.580 1.00 40.64 406 A 1 ATOM 3241 C CE1 . PHE A 0 406 . -26.093 -13.580 11.350 1.00 40.64 406 A 1 ATOM 3242 C CE2 . PHE A 0 406 . -25.166 -13.745 9.106 1.00 40.64 406 A 1 ATOM 3243 C CZ . PHE A 0 406 . -24.981 -13.593 10.491 1.00 40.64 406 A 1 ATOM 3244 N N . LYS A 0 407 . -31.671 -16.314 9.579 1.00 40.49 407 A 1 ATOM 3245 C CA . LYS A 0 407 . -33.146 -16.247 9.681 1.00 40.49 407 A 1 ATOM 3246 C C . LYS A 0 407 . -33.658 -14.827 10.023 1.00 40.49 407 A 1 ATOM 3247 C CB . LYS A 0 407 . -33.663 -17.295 10.692 1.00 40.49 407 A 1 ATOM 3248 O O . LYS A 0 407 . -34.752 -14.683 10.560 1.00 40.49 407 A 1 ATOM 3249 C CG . LYS A 0 407 . -33.850 -18.701 10.110 1.00 40.49 407 A 1 ATOM 3250 C CD . LYS A 0 407 . -34.499 -19.592 11.181 1.00 40.49 407 A 1 ATOM 3251 C CE . LYS A 0 407 . -34.805 -20.990 10.640 1.00 40.49 407 A 1 ATOM 3252 N NZ . LYS A 0 407 . -35.404 -21.849 11.693 1.00 40.49 407 A 1 ATOM 3253 N N . CYS A 0 408 . -32.882 -13.780 9.751 1.00 38.60 408 A 1 ATOM 3254 C CA . CYS A 0 408 . -33.297 -12.394 9.886 1.00 38.60 408 A 1 ATOM 3255 C C . CYS A 0 408 . -33.762 -11.883 8.523 1.00 38.60 408 A 1 ATOM 3256 C CB . CYS A 0 408 . -32.163 -11.542 10.477 1.00 38.60 408 A 1 ATOM 3257 O O . CYS A 0 408 . -33.041 -11.966 7.533 1.00 38.60 408 A 1 ATOM 3258 S SG . CYS A 0 408 . -32.504 -11.245 12.232 1.00 38.60 408 A 1 ATOM 3259 N N . LYS A 0 409 . -34.979 -11.331 8.486 1.00 42.17 409 A 1 ATOM 3260 C CA . LYS A 0 409 . -35.456 -10.505 7.364 1.00 42.17 409 A 1 ATOM 3261 C C . LYS A 0 409 . -34.760 -9.136 7.311 1.00 42.17 409 A 1 ATOM 3262 C CB . LYS A 0 409 . -36.977 -10.310 7.471 1.00 42.17 409 A 1 ATOM 3263 O O . LYS A 0 409 . -35.010 -8.374 6.387 1.00 42.17 409 A 1 ATOM 3264 C CG . LYS A 0 409 . -37.777 -11.537 7.017 1.00 42.17 409 A 1 ATOM 3265 C CD . LYS A 0 409 . -39.271 -11.192 7.053 1.00 42.17 409 A 1 ATOM 3266 C CE . LYS A 0 409 . -40.119 -12.319 6.462 1.00 42.17 409 A 1 ATOM 3267 N NZ . LYS A 0 409 . -41.554 -11.941 6.462 1.00 42.17 409 A 1 ATOM 3268 N N . THR A 0 410 . -33.938 -8.833 8.308 1.00 44.30 410 A 1 ATOM 3269 C CA . THR A 0 410 . -33.327 -7.534 8.575 1.00 44.30 410 A 1 ATOM 3270 C C . THR A 0 410 . -31.841 -7.550 8.229 1.00 44.30 410 A 1 ATOM 3271 C CB . THR A 0 410 . -33.573 -7.157 10.044 1.00 44.30 410 A 1 ATOM 3272 O O . THR A 0 410 . -31.185 -8.593 8.296 1.00 44.30 410 A 1 ATOM 3273 C CG2 . THR A 0 410 . -35.044 -6.810 10.267 1.00 44.30 410 A 1 ATOM 3274 O OG1 . THR A 0 410 . -33.313 -8.262 10.889 1.00 44.30 410 A 1 ATOM 3275 N N . MET A 0 411 . -31.309 -6.403 7.803 1.00 50.04 411 A 1 ATOM 3276 C CA . MET A 0 411 . -29.908 -6.276 7.411 1.00 50.04 411 A 1 ATOM 3277 C C . MET A 0 411 . -29.033 -6.389 8.662 1.00 50.04 411 A 1 ATOM 3278 C CB . MET A 0 411 . -29.645 -4.965 6.644 1.00 50.04 411 A 1 ATOM 3279 O O . MET A 0 411 . -29.211 -5.647 9.626 1.00 50.04 411 A 1 ATOM 3280 C CG . MET A 0 411 . -30.666 -4.710 5.527 1.00 50.04 411 A 1 ATOM 3281 S SD . MET A 0 411 . -30.167 -3.413 4.369 1.00 50.04 411 A 1 ATOM 3282 C CE . MET A 0 411 . -30.574 -4.229 2.800 1.00 50.04 411 A 1 ATOM 3283 N N . CYS A 0 412 . -28.107 -7.349 8.668 1.00 48.73 412 A 1 ATOM 3284 C CA . CYS A 0 412 . -27.222 -7.599 9.806 1.00 48.73 412 A 1 ATOM 3285 C C . CYS A 0 412 . -25.843 -6.978 9.579 1.00 48.73 412 A 1 ATOM 3286 C CB . CYS A 0 412 . -27.124 -9.106 10.094 1.00 48.73 412 A 1 ATOM 3287 O O . CYS A 0 412 . -25.236 -7.168 8.525 1.00 48.73 412 A 1 ATOM 3288 S SG . CYS A 0 412 . -28.708 -9.780 10.675 1.00 48.73 412 A 1 ATOM 3289 N N . TYR A 0 413 . -25.327 -6.288 10.586 1.00 53.34 413 A 1 ATOM 3290 C CA . TYR A 0 413 . -23.981 -5.725 10.638 1.00 53.34 413 A 1 ATOM 3291 C C . TYR A 0 413 . -23.215 -6.431 11.751 1.00 53.34 413 A 1 ATOM 3292 C CB . TYR A 0 413 . -24.071 -4.210 10.875 1.00 53.34 413 A 1 ATOM 3293 O O . TYR A 0 413 . -23.795 -6.709 12.795 1.00 53.34 413 A 1 ATOM 3294 C CG . TYR A 0 413 . -24.869 -3.496 9.802 1.00 53.34 413 A 1 ATOM 3295 C CD1 . TYR A 0 413 . -24.215 -3.061 8.637 1.00 53.34 413 A 1 ATOM 3296 C CD2 . TYR A 0 413 . -26.261 -3.319 9.931 1.00 53.34 413 A 1 ATOM 3297 C CE1 . TYR A 0 413 . -24.956 -2.473 7.596 1.00 53.34 413 A 1 ATOM 3298 C CE2 . TYR A 0 413 . -27.001 -2.695 8.910 1.00 53.34 413 A 1 ATOM 3299 O OH . TYR A 0 413 . -27.060 -1.734 6.714 1.00 53.34 413 A 1 ATOM 3300 C CZ . TYR A 0 413 . -26.349 -2.282 7.733 1.00 53.34 413 A 1 ATOM 3301 N N . ALA A 0 414 . -21.938 -6.750 11.541 1.00 52.25 414 A 1 ATOM 3302 C CA . ALA A 0 414 . -21.109 -7.394 12.559 1.00 52.25 414 A 1 ATOM 3303 C C . ALA A 0 414 . -19.777 -6.653 12.706 1.00 52.25 414 A 1 ATOM 3304 C CB . ALA A 0 414 . -20.914 -8.876 12.212 1.00 52.25 414 A 1 ATOM 3305 O O . ALA A 0 414 . -18.987 -6.575 11.767 1.00 52.25 414 A 1 ATOM 3306 N N . LEU A 0 415 . -19.522 -6.130 13.897 1.00 50.81 415 A 1 ATOM 3307 C CA . LEU A 0 415 . -18.263 -5.542 14.323 1.00 50.81 415 A 1 ATOM 3308 C C . LEU A 0 415 . -17.548 -6.540 15.233 1.00 50.81 415 A 1 ATOM 3309 C CB . LEU A 0 415 . -18.575 -4.227 15.064 1.00 50.81 415 A 1 ATOM 3310 O O . LEU A 0 415 . -18.121 -7.006 16.215 1.00 50.81 415 A 1 ATOM 3311 C CG . LEU A 0 415 . -17.335 -3.451 15.541 1.00 50.81 415 A 1 ATOM 3312 C CD1 . LEU A 0 415 . -16.533 -2.928 14.354 1.00 50.81 415 A 1 ATOM 3313 C CD2 . LEU A 0 415 . -17.748 -2.273 16.417 1.00 50.81 415 A 1 ATOM 3314 N N . PHE A 0 416 . -16.284 -6.842 14.957 1.00 54.37 416 A 1 ATOM 3315 C CA . PHE A 0 416 . -15.450 -7.560 15.912 1.00 54.37 416 A 1 ATOM 3316 C C . PHE A 0 416 . -14.103 -6.882 16.102 1.00 54.37 416 A 1 ATOM 3317 C CB . PHE A 0 416 . -15.350 -9.038 15.548 1.00 54.37 416 A 1 ATOM 3318 O O . PHE A 0 416 . -13.587 -6.177 15.236 1.00 54.37 416 A 1 ATOM 3319 C CG . PHE A 0 416 . -14.495 -9.391 14.354 1.00 54.37 416 A 1 ATOM 3320 C CD1 . PHE A 0 416 . -15.072 -9.474 13.074 1.00 54.37 416 A 1 ATOM 3321 C CD2 . PHE A 0 416 . -13.167 -9.802 14.560 1.00 54.37 416 A 1 ATOM 3322 C CE1 . PHE A 0 416 . -14.356 -10.065 12.020 1.00 54.37 416 A 1 ATOM 3323 C CE2 . PHE A 0 416 . -12.454 -10.402 13.514 1.00 54.37 416 A 1 ATOM 3324 C CZ . PHE A 0 416 . -13.062 -10.570 12.253 1.00 54.37 416 A 1 ATOM 3325 N N . CYS A 0 417 . -13.546 -7.071 17.289 1.00 52.66 417 A 1 ATOM 3326 C CA . CYS A 0 417 . -12.374 -6.354 17.757 1.00 52.66 417 A 1 ATOM 3327 C C . CYS A 0 417 . -11.332 -7.335 18.307 1.00 52.66 417 A 1 ATOM 3328 C CB . CYS A 0 417 . -12.866 -5.335 18.790 1.00 52.66 417 A 1 ATOM 3329 O O . CYS A 0 417 . -11.636 -8.184 19.152 1.00 52.66 417 A 1 ATOM 3330 S SG . CYS A 0 417 . -11.469 -4.586 19.643 1.00 52.66 417 A 1 ATOM 3331 N N . VAL A 0 418 . -10.089 -7.187 17.857 1.00 52.23 418 A 1 ATOM 3332 C CA . VAL A 0 418 . -8.895 -7.764 18.473 1.00 52.23 418 A 1 ATOM 3333 C C . VAL A 0 418 . -8.322 -6.726 19.430 1.00 52.23 418 A 1 ATOM 3334 C CB . VAL A 0 418 . -7.844 -8.183 17.429 1.00 52.23 418 A 1 ATOM 3335 O O . VAL A 0 418 . -7.945 -5.618 19.036 1.00 52.23 418 A 1 ATOM 3336 C CG1 . VAL A 0 418 . -6.691 -8.938 18.106 1.00 52.23 418 A 1 ATOM 3337 C CG2 . VAL A 0 418 . -8.444 -9.068 16.327 1.00 52.23 418 A 1 ATOM 3338 N N . PHE A 0 419 . -8.254 -7.080 20.707 1.00 54.12 419 A 1 ATOM 3339 C CA . PHE A 0 419 . -7.714 -6.219 21.750 1.00 54.12 419 A 1 ATOM 3340 C C . PHE A 0 419 . -6.597 -6.936 22.496 1.00 54.12 419 A 1 ATOM 3341 C CB . PHE A 0 419 . -8.826 -5.710 22.679 1.00 54.12 419 A 1 ATOM 3342 O O . PHE A 0 419 . -6.522 -8.163 22.557 1.00 54.12 419 A 1 ATOM 3343 C CG . PHE A 0 419 . -9.443 -6.773 23.565 1.00 54.12 419 A 1 ATOM 3344 C CD1 . PHE A 0 419 . -10.410 -7.643 23.037 1.00 54.12 419 A 1 ATOM 3345 C CD2 . PHE A 0 419 . -9.044 -6.906 24.909 1.00 54.12 419 A 1 ATOM 3346 C CE1 . PHE A 0 419 . -11.000 -8.624 23.853 1.00 54.12 419 A 1 ATOM 3347 C CE2 . PHE A 0 419 . -9.629 -7.894 25.721 1.00 54.12 419 A 1 ATOM 3348 C CZ . PHE A 0 419 . -10.623 -8.737 25.199 1.00 54.12 419 A 1 ATOM 3349 N N . PHE A 0 420 . -5.699 -6.150 23.067 1.00 50.88 420 A 1 ATOM 3350 C CA . PHE A 0 420 . -4.637 -6.668 23.910 1.00 50.88 420 A 1 ATOM 3351 C C . PHE A 0 420 . -4.858 -6.203 25.341 1.00 50.88 420 A 1 ATOM 3352 C CB . PHE A 0 420 . -3.278 -6.328 23.305 1.00 50.88 420 A 1 ATOM 3353 O O . PHE A 0 420 . -4.924 -5.006 25.623 1.00 50.88 420 A 1 ATOM 3354 C CG . PHE A 0 420 . -2.104 -6.515 24.239 1.00 50.88 420 A 1 ATOM 3355 C CD1 . PHE A 0 420 . -1.744 -5.550 25.202 1.00 50.88 420 A 1 ATOM 3356 C CD2 . PHE A 0 420 . -1.342 -7.684 24.120 1.00 50.88 420 A 1 ATOM 3357 C CE1 . PHE A 0 420 . -0.603 -5.737 25.998 1.00 50.88 420 A 1 ATOM 3358 C CE2 . PHE A 0 420 . -0.220 -7.879 24.931 1.00 50.88 420 A 1 ATOM 3359 C CZ . PHE A 0 420 . 0.154 -6.911 25.871 1.00 50.88 420 A 1 ATOM 3360 N N . PHE A 0 421 . -4.958 -7.171 26.240 1.00 44.17 421 A 1 ATOM 3361 C CA . PHE A 0 421 . -5.155 -6.956 27.657 1.00 44.17 421 A 1 ATOM 3362 C C . PHE A 0 421 . -3.852 -7.251 28.398 1.00 44.17 421 A 1 ATOM 3363 C CB . PHE A 0 421 . -6.330 -7.804 28.141 1.00 44.17 421 A 1 ATOM 3364 O O . PHE A 0 421 . -3.392 -8.391 28.454 1.00 44.17 421 A 1 ATOM 3365 C CG . PHE A 0 421 . -6.708 -7.515 29.575 1.00 44.17 421 A 1 ATOM 3366 C CD1 . PHE A 0 421 . -6.165 -8.287 30.620 1.00 44.17 421 A 1 ATOM 3367 C CD2 . PHE A 0 421 . -7.591 -6.459 29.867 1.00 44.17 421 A 1 ATOM 3368 C CE1 . PHE A 0 421 . -6.522 -8.013 31.953 1.00 44.17 421 A 1 ATOM 3369 C CE2 . PHE A 0 421 . -7.949 -6.189 31.199 1.00 44.17 421 A 1 ATOM 3370 C CZ . PHE A 0 421 . -7.416 -6.968 32.240 1.00 44.17 421 A 1 ATOM 3371 N N . SER A 0 422 . -3.265 -6.204 28.971 1.00 42.25 422 A 1 ATOM 3372 C CA . SER A 0 422 . -2.168 -6.312 29.926 1.00 42.25 422 A 1 ATOM 3373 C C . SER A 0 422 . -2.404 -5.308 31.039 1.00 42.25 422 A 1 ATOM 3374 C CB . SER A 0 422 . -0.818 -6.049 29.261 1.00 42.25 422 A 1 ATOM 3375 O O . SER A 0 422 . -2.756 -4.160 30.769 1.00 42.25 422 A 1 ATOM 3376 O OG . SER A 0 422 . 0.226 -6.342 30.165 1.00 42.25 422 A 1 ATOM 3377 N N . THR A 0 423 . -2.183 -5.731 32.280 1.00 36.30 423 A 1 ATOM 3378 C CA . THR A 0 423 . -2.235 -4.865 33.464 1.00 36.30 423 A 1 ATOM 3379 C C . THR A 0 423 . -1.075 -3.861 33.491 1.00 36.30 423 A 1 ATOM 3380 C CB . THR A 0 423 . -2.242 -5.727 34.736 1.00 36.30 423 A 1 ATOM 3381 O O . THR A 0 423 . -1.147 -2.831 34.157 1.00 36.30 423 A 1 ATOM 3382 C CG2 . THR A 0 423 . -3.560 -6.485 34.895 1.00 36.30 423 A 1 ATOM 3383 O OG1 . THR A 0 423 . -1.221 -6.702 34.674 1.00 36.30 423 A 1 ATOM 3384 N N . THR A 0 424 . -0.013 -4.101 32.715 1.00 31.10 424 A 1 ATOM 3385 C CA . THR A 0 424 . 1.117 -3.181 32.538 1.00 31.10 424 A 1 ATOM 3386 C C . THR A 0 424 . 0.923 -2.253 31.335 1.00 31.10 424 A 1 ATOM 3387 C CB . THR A 0 424 . 2.449 -3.950 32.460 1.00 31.10 424 A 1 ATOM 3388 O O . THR A 0 424 . 0.695 -2.705 30.211 1.00 31.10 424 A 1 ATOM 3389 C CG2 . THR A 0 424 . 2.933 -4.301 33.865 1.00 31.10 424 A 1 ATOM 3390 O OG1 . THR A 0 424 . 2.314 -5.157 31.737 1.00 31.10 424 A 1 ATOM 3391 N N . ARG A 0 425 . 1.054 -0.932 31.571 1.00 29.40 425 A 1 ATOM 3392 C CA . ARG A 0 425 . 1.037 0.122 30.536 1.00 29.40 425 A 1 ATOM 3393 C C . ARG A 0 425 . 2.046 -0.218 29.435 1.00 29.40 425 A 1 ATOM 3394 C CB . ARG A 0 425 . 1.376 1.506 31.137 1.00 29.40 425 A 1 ATOM 3395 O O . ARG A 0 425 . 3.253 -0.200 29.662 1.00 29.40 425 A 1 ATOM 3396 C CG . ARG A 0 425 . 0.202 2.206 31.844 1.00 29.40 425 A 1 ATOM 3397 C CD . ARG A 0 425 . 0.626 3.608 32.322 1.00 29.40 425 A 1 ATOM 3398 N NE . ARG A 0 425 . -0.495 4.366 32.919 1.00 29.40 425 A 1 ATOM 3399 N NH1 . ARG A 0 425 . 0.675 6.271 33.473 1.00 29.40 425 A 1 ATOM 3400 N NH2 . ARG A 0 425 . -1.515 6.187 33.855 1.00 29.40 425 A 1 ATOM 3401 C CZ . ARG A 0 425 . -0.440 5.596 33.413 1.00 29.40 425 A 1 ATOM 3402 N N . PHE A 0 426 . 1.549 -0.514 28.239 1.00 29.88 426 A 1 ATOM 3403 C CA . PHE A 0 426 . 2.375 -0.817 27.076 1.00 29.88 426 A 1 ATOM 3404 C C . PHE A 0 426 . 2.390 0.388 26.130 1.00 29.88 426 A 1 ATOM 3405 C CB . PHE A 0 426 . 1.854 -2.103 26.414 1.00 29.88 426 A 1 ATOM 3406 O O . PHE A 0 426 . 1.344 0.788 25.628 1.00 29.88 426 A 1 ATOM 3407 C CG . PHE A 0 426 . 2.780 -2.702 25.370 1.00 29.88 426 A 1 ATOM 3408 C CD1 . PHE A 0 426 . 2.706 -2.276 24.036 1.00 29.88 426 A 1 ATOM 3409 C CD2 . PHE A 0 426 . 3.693 -3.716 25.715 1.00 29.88 426 A 1 ATOM 3410 C CE1 . PHE A 0 426 . 3.489 -2.885 23.040 1.00 29.88 426 A 1 ATOM 3411 C CE2 . PHE A 0 426 . 4.499 -4.311 24.726 1.00 29.88 426 A 1 ATOM 3412 C CZ . PHE A 0 426 . 4.390 -3.903 23.385 1.00 29.88 426 A 1 ATOM 3413 N N . LEU A 0 427 . 3.575 0.946 25.863 1.00 27.54 427 A 1 ATOM 3414 C CA . LEU A 0 427 . 3.790 1.851 24.729 1.00 27.54 427 A 1 ATOM 3415 C C . LEU A 0 427 . 3.744 1.006 23.443 1.00 27.54 427 A 1 ATOM 3416 C CB . LEU A 0 427 . 5.135 2.599 24.889 1.00 27.54 427 A 1 ATOM 3417 O O . LEU A 0 427 . 4.604 0.139 23.259 1.00 27.54 427 A 1 ATOM 3418 C CG . LEU A 0 427 . 4.992 4.132 24.820 1.00 27.54 427 A 1 ATOM 3419 C CD1 . LEU A 0 427 . 4.573 4.703 26.176 1.00 27.54 427 A 1 ATOM 3420 C CD2 . LEU A 0 427 . 6.319 4.769 24.414 1.00 27.54 427 A 1 ATOM 3421 N N . ARG A 0 428 . 2.700 1.191 22.624 1.00 30.35 428 A 1 ATOM 3422 C CA . ARG A 0 428 . 2.403 0.394 21.421 1.00 30.35 428 A 1 ATOM 3423 C C . ARG A 0 428 . 3.034 0.996 20.169 1.00 30.35 428 A 1 ATOM 3424 C CB . ARG A 0 428 . 0.881 0.271 21.208 1.00 30.35 428 A 1 ATOM 3425 O O . ARG A 0 428 . 2.824 2.166 19.889 1.00 30.35 428 A 1 ATOM 3426 C CG . ARG A 0 428 . 0.218 -0.693 22.190 1.00 30.35 428 A 1 ATOM 3427 C CD . ARG A 0 428 . -1.268 -0.840 21.907 1.00 30.35 428 A 1 ATOM 3428 N NE . ARG A 0 428 . -1.852 -1.854 22.794 1.00 30.35 428 A 1 ATOM 3429 N NH1 . ARG A 0 428 . -3.968 -1.670 21.959 1.00 30.35 428 A 1 ATOM 3430 N NH2 . ARG A 0 428 . -3.550 -3.087 23.620 1.00 30.35 428 A 1 ATOM 3431 C CZ . ARG A 0 428 . -3.119 -2.198 22.784 1.00 30.35 428 A 1 ATOM 3432 N N . VAL A 0 429 . 3.722 0.156 19.398 1.00 27.32 429 A 1 ATOM 3433 C CA . VAL A 0 429 . 4.058 0.388 17.986 1.00 27.32 429 A 1 ATOM 3434 C C . VAL A 0 429 . 3.546 -0.843 17.252 1.00 27.32 429 A 1 ATOM 3435 C CB . VAL A 0 429 . 5.574 0.585 17.762 1.00 27.32 429 A 1 ATOM 3436 O O . VAL A 0 429 . 4.173 -1.895 17.306 1.00 27.32 429 A 1 ATOM 3437 C CG1 . VAL A 0 429 . 5.872 0.897 16.289 1.00 27.32 429 A 1 ATOM 3438 C CG2 . VAL A 0 429 . 6.126 1.733 18.615 1.00 27.32 429 A 1 ATOM 3439 N N . LEU A 0 430 . 2.331 -0.764 16.726 1.00 26.78 430 A 1 ATOM 3440 C CA . LEU A 0 430 . 1.699 -1.844 15.974 1.00 26.78 430 A 1 ATOM 3441 C C . LEU A 0 430 . 0.680 -1.181 15.055 1.00 26.78 430 A 1 ATOM 3442 C CB . LEU A 0 430 . 1.078 -2.880 16.937 1.00 26.78 430 A 1 ATOM 3443 O O . LEU A 0 430 . -0.378 -0.721 15.492 1.00 26.78 430 A 1 ATOM 3444 C CG . LEU A 0 430 . 1.820 -4.234 16.927 1.00 26.78 430 A 1 ATOM 3445 C CD1 . LEU A 0 430 . 1.573 -4.973 18.245 1.00 26.78 430 A 1 ATOM 3446 C CD2 . LEU A 0 430 . 1.323 -5.106 15.777 1.00 26.78 430 A 1 ATOM 3447 N N . THR A 0 431 . 1.066 -1.072 13.796 1.00 26.42 431 A 1 ATOM 3448 C CA . THR A 0 431 . 0.336 -0.390 12.736 1.00 26.42 431 A 1 ATOM 3449 C C . THR A 0 431 . 0.350 -1.344 11.554 1.00 26.42 431 A 1 ATOM 3450 C CB . THR A 0 431 . 0.961 0.972 12.374 1.00 26.42 431 A 1 ATOM 3451 O O . THR A 0 431 . 1.391 -1.792 11.094 1.00 26.42 431 A 1 ATOM 3452 C CG2 . THR A 0 431 . 0.089 2.161 12.759 1.00 26.42 431 A 1 ATOM 3453 O OG1 . THR A 0 431 . 2.181 1.172 13.048 1.00 26.42 431 A 1 ATOM 3454 N N . HIS A 0 432 . -0.835 -1.746 11.127 1.00 26.23 432 A 1 ATOM 3455 C CA . HIS A 0 432 . -1.080 -2.634 9.999 1.00 26.23 432 A 1 ATOM 3456 C C . HIS A 0 432 . -2.285 -2.067 9.267 1.00 26.23 432 A 1 ATOM 3457 C CB . HIS A 0 432 . -1.325 -4.085 10.461 1.00 26.23 432 A 1 ATOM 3458 O O . HIS A 0 432 . -3.426 -2.247 9.687 1.00 26.23 432 A 1 ATOM 3459 C CG . HIS A 0 432 . -0.103 -4.963 10.370 1.00 26.23 432 A 1 ATOM 3460 C CD2 . HIS A 0 432 . -0.081 -6.296 10.051 1.00 26.23 432 A 1 ATOM 3461 N ND1 . HIS A 0 432 . 1.203 -4.575 10.563 1.00 26.23 432 A 1 ATOM 3462 C CE1 . HIS A 0 432 . 1.988 -5.651 10.395 1.00 26.23 432 A 1 ATOM 3463 N NE2 . HIS A 0 432 . 1.248 -6.718 10.055 1.00 26.23 432 A 1 ATOM 3464 N N . PHE A 0 433 . -2.038 -1.348 8.179 1.00 23.30 433 A 1 ATOM 3465 C CA . PHE A 0 433 . -3.090 -1.022 7.231 1.00 23.30 433 A 1 ATOM 3466 C C . PHE A 0 433 . -3.198 -2.189 6.252 1.00 23.30 433 A 1 ATOM 3467 C CB . PHE A 0 433 . -2.807 0.331 6.553 1.00 23.30 433 A 1 ATOM 3468 O O . PHE A 0 433 . -2.418 -2.303 5.318 1.00 23.30 433 A 1 ATOM 3469 C CG . PHE A 0 433 . -3.777 1.420 6.967 1.00 23.30 433 A 1 ATOM 3470 C CD1 . PHE A 0 433 . -4.943 1.645 6.210 1.00 23.30 433 A 1 ATOM 3471 C CD2 . PHE A 0 433 . -3.518 2.210 8.102 1.00 23.30 433 A 1 ATOM 3472 C CE1 . PHE A 0 433 . -5.839 2.665 6.577 1.00 23.30 433 A 1 ATOM 3473 C CE2 . PHE A 0 433 . -4.415 3.230 8.470 1.00 23.30 433 A 1 ATOM 3474 C CZ . PHE A 0 433 . -5.573 3.459 7.707 1.00 23.30 433 A 1 ATOM 3475 N N . LEU A 0 434 . -4.185 -3.060 6.448 1.00 23.62 434 A 1 ATOM 3476 C CA . LEU A 0 434 . -4.708 -3.865 5.348 1.00 23.62 434 A 1 ATOM 3477 C C . LEU A 0 434 . -6.097 -3.326 5.017 1.00 23.62 434 A 1 ATOM 3478 C CB . LEU A 0 434 . -4.639 -5.383 5.650 1.00 23.62 434 A 1 ATOM 3479 O O . LEU A 0 434 . -7.106 -3.762 5.572 1.00 23.62 434 A 1 ATOM 3480 C CG . LEU A 0 434 . -3.601 -6.134 4.776 1.00 23.62 434 A 1 ATOM 3481 C CD1 . LEU A 0 434 . -2.408 -6.604 5.603 1.00 23.62 434 A 1 ATOM 3482 C CD2 . LEU A 0 434 . -4.206 -7.366 4.105 1.00 23.62 434 A 1 ATOM 3483 N N . MET A 0 435 . -6.149 -2.359 4.096 1.00 22.64 435 A 1 ATOM 3484 C CA . MET A 0 435 . -7.360 -2.159 3.305 1.00 22.64 435 A 1 ATOM 3485 C C . MET A 0 435 . -7.500 -3.378 2.392 1.00 22.64 435 A 1 ATOM 3486 C CB . MET A 0 435 . -7.322 -0.846 2.500 1.00 22.64 435 A 1 ATOM 3487 O O . MET A 0 435 . -6.908 -3.449 1.319 1.00 22.64 435 A 1 ATOM 3488 C CG . MET A 0 435 . -8.047 0.296 3.217 1.00 22.64 435 A 1 ATOM 3489 S SD . MET A 0 435 . -8.390 1.701 2.122 1.00 22.64 435 A 1 ATOM 3490 C CE . MET A 0 435 . -9.665 2.565 3.075 1.00 22.64 435 A 1 ATOM 3491 N N . ILE A 0 436 . -8.244 -4.375 2.860 1.00 25.55 436 A 1 ATOM 3492 C CA . ILE A 0 436 . -8.800 -5.412 1.995 1.00 25.55 436 A 1 ATOM 3493 C C . ILE A 0 436 . -10.111 -4.829 1.479 1.00 25.55 436 A 1 ATOM 3494 C CB . ILE A 0 436 . -8.991 -6.737 2.764 1.00 25.55 436 A 1 ATOM 3495 O O . ILE A 0 436 . -11.048 -4.691 2.261 1.00 25.55 436 A 1 ATOM 3496 C CG1 . ILE A 0 436 . -7.639 -7.233 3.317 1.00 25.55 436 A 1 ATOM 3497 C CG2 . ILE A 0 436 . -9.616 -7.808 1.851 1.00 25.55 436 A 1 ATOM 3498 C CD1 . ILE A 0 436 . -7.777 -8.407 4.280 1.00 25.55 436 A 1 ATOM 3499 N N . ASN A 0 437 . -10.135 -4.435 0.205 1.00 30.74 437 A 1 ATOM 3500 C CA . ASN A 0 437 . -11.377 -4.214 -0.539 1.00 30.74 437 A 1 ATOM 3501 C C . ASN A 0 437 . -11.804 -5.505 -1.230 1.00 30.74 437 A 1 ATOM 3502 C CB . ASN A 0 437 . -11.223 -3.051 -1.540 1.00 30.74 437 A 1 ATOM 3503 O O . ASN A 0 437 . -10.899 -6.242 -1.683 1.00 30.74 437 A 1 ATOM 3504 C CG . ASN A 0 437 . -11.402 -1.678 -0.919 1.00 30.74 437 A 1 ATOM 3505 N ND2 . ASN A 0 437 . -10.613 -0.715 -1.332 1.00 30.74 437 A 1 ATOM 3506 O OD1 . ASN A 0 437 . -12.266 -1.423 -0.097 1.00 30.74 437 A 1 ATOM 3507 O OXT . ASN A 0 437 . -13.037 -5.704 -1.285 1.00 30.74 437 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 72.80 # loop_ _atom_type.symbol C N O S #