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 ILE 0 3 ILE 0 4 ASN 0 5 LEU 0 6 LEU 0 7 ILE 0 8 ARG 0 9 THR 0 10 VAL 0 11 PHE 0 12 ILE 0 13 PHE 0 14 THR 0 15 ILE 0 16 CYS 0 17 ASN 0 18 ILE 0 19 VAL 0 20 HIS 0 21 SER 0 22 THR 0 23 SER 0 24 PHE 0 25 CYS 0 26 GLY 0 27 SER 0 28 PRO 0 29 PRO 0 30 SER 0 31 VAL 0 32 LYS 0 33 LEU 0 34 ASP 0 35 HIS 0 36 THR 0 37 ILE 0 38 PRO 0 39 LEU 0 40 HIS 0 41 PRO 0 42 ASP 0 43 ASN 0 44 VAL 0 45 GLU 0 46 ARG 0 47 ARG 0 48 ASP 0 49 THR 0 50 ALA 0 51 PRO 0 52 ARG 0 53 SER 0 54 LEU 0 55 LYS 0 56 PHE 0 57 TYR 0 58 THR 0 59 HIS 0 60 PHE 0 61 THR 0 62 PRO 0 63 ASN 0 64 PHE 0 65 TYR 0 66 GLN 0 67 LEU 0 68 PRO 0 69 ASP 0 70 TYR 0 71 HIS 0 72 LYS 0 73 LEU 0 74 LEU 0 75 LYS 0 76 PHE 0 77 ALA 0 78 GLU 0 79 TYR 0 80 ALA 0 81 ILE 0 82 LYS 0 83 PHE 0 84 TRP 0 85 GLU 0 86 GLU 0 87 ALA 0 88 LEU 0 89 THR 0 90 VAL 0 91 LYS 0 92 LYS 0 93 PRO 0 94 GLY 0 95 SER 0 96 GLY 0 97 LYS 0 98 GLN 0 99 LEU 0 100 ALA 0 101 LYS 0 102 ARG 0 103 TYR 0 104 CYS 0 105 GLU 0 106 SER 0 107 GLY 0 108 TYR 0 109 TYR 0 110 TYR 0 111 GLN 0 112 VAL 0 113 HIS 0 114 GLY 0 115 ASN 0 116 ASN 0 117 SER 0 118 ILE 0 119 TYR 0 120 CYS 0 121 ARG 0 122 GLN 0 123 SER 0 124 ASN 0 125 CYS 0 126 GLN 0 127 ARG 0 128 ASP 0 129 VAL 0 130 MET 0 131 CYS 0 132 GLY 0 133 ARG 0 134 ALA 0 135 ARG 0 136 ILE 0 137 PRO 0 138 ASP 0 139 GLU 0 140 TYR 0 141 VAL 0 142 GLY 0 143 GLU 0 144 CYS 0 145 TYR 0 146 GLN 0 147 GLU 0 148 HIS 0 149 ASN 0 150 ASN 0 151 ARG 0 152 LEU 0 153 TYR 0 154 ARG 0 155 TYR 0 156 TYR 0 157 ASN 0 158 ASN 0 159 GLY 0 160 SER 0 161 GLY 0 162 ILE 0 163 PRO 0 164 SER 0 165 ALA 0 166 GLY 0 167 TYR 0 168 VAL 0 169 LEU 0 170 LEU 0 171 VAL 0 172 ASP 0 173 ALA 0 174 ILE 0 175 ASN 0 176 THR 0 177 LYS 0 178 THR 0 179 CYS 0 180 SER 0 181 GLY 0 182 SER 0 183 THR 0 184 VAL 0 185 ALA 0 186 HIS 0 187 ALA 0 188 SER 0 189 SER 0 190 CYS 0 191 LEU 0 192 MET 0 193 HIS 0 194 GLU 0 195 GLU 0 196 THR 0 197 ASP 0 198 ARG 0 199 PRO 0 200 ILE 0 201 LEU 0 202 GLY 0 203 TYR 0 204 VAL 0 205 ASN 0 206 VAL 0 207 CYS 0 208 PRO 0 209 GLY 0 210 LYS 0 211 MET 0 212 LYS 0 213 THR 0 214 GLU 0 215 TYR 0 216 PRO 0 217 GLU 0 218 ASP 0 219 ARG 0 220 ASN 0 221 ALA 0 222 ARG 0 223 GLY 0 224 ILE 0 225 PHE 0 226 LEU 0 227 HIS 0 228 GLU 0 229 ILE 0 230 GLY 0 231 HIS 0 232 ALA 0 233 LEU 0 234 GLY 0 235 PHE 0 236 SER 0 237 SER 0 238 SER 0 239 SER 0 240 PHE 0 241 PRO 0 242 PHE 0 243 MET 0 244 ARG 0 245 PHE 0 246 PRO 0 247 ASN 0 248 GLY 0 249 THR 0 250 ALA 0 251 ARG 0 252 THR 0 253 PRO 0 254 ARG 0 255 ASP 0 256 ALA 0 257 THR 0 258 HIS 0 259 LYS 0 260 PRO 0 261 ILE 0 262 TYR 0 263 LYS 0 264 ASP 0 265 GLN 0 266 HIS 0 267 GLY 0 268 ARG 0 269 TYR 0 270 LEU 0 271 PRO 0 272 SER 0 273 ASN 0 274 ASP 0 275 THR 0 276 ILE 0 277 ARG 0 278 LYS 0 279 ILE 0 280 THR 0 281 ARG 0 282 THR 0 283 TRP 0 284 LYS 0 285 SER 0 286 ALA 0 287 ALA 0 288 GLY 0 289 TRP 0 290 PHE 0 291 ARG 0 292 LYS 0 293 ASP 0 294 PHE 0 295 TYR 0 296 SER 0 297 PHE 0 298 VAL 0 299 THR 0 300 PRO 0 301 LYS 0 302 ILE 0 303 LYS 0 304 ALA 0 305 ALA 0 306 ALA 0 307 LYS 0 308 LYS 0 309 HIS 0 310 PHE 0 311 ARG 0 312 CYS 0 313 ALA 0 314 ASN 0 315 LEU 0 316 ASN 0 317 GLY 0 318 ALA 0 319 ASP 0 320 LEU 0 321 GLU 0 322 ASN 0 323 GLN 0 324 HIS 0 325 GLN 0 326 THR 0 327 GLY 0 328 GLU 0 329 ILE 0 330 GLY 0 331 SER 0 332 HIS 0 333 TRP 0 334 GLU 0 335 GLY 0 336 ARG 0 337 LEU 0 338 TYR 0 339 SER 0 340 ASN 0 341 GLU 0 342 ILE 0 343 MET 0 344 ALA 0 345 GLY 0 346 ARG 0 347 ILE 0 348 GLN 0 349 VAL 0 350 ASP 0 351 TYR 0 352 SER 0 353 VAL 0 354 SER 0 355 ARG 0 356 VAL 0 357 THR 0 358 LEU 0 359 SER 0 360 PHE 0 361 PHE 0 362 GLU 0 363 ASP 0 364 SER 0 365 GLY 0 366 TRP 0 367 TYR 0 368 ASN 0 369 VAL 0 370 ASN 0 371 TYR 0 372 LYS 0 373 LYS 0 374 ALA 0 375 MET 0 376 LYS 0 377 TRP 0 378 PHE 0 379 TYR 0 380 GLY 0 381 ARG 0 382 ASN 0 383 LEU 0 384 GLY 0 385 CYS 0 386 ASN 0 387 PHE 0 388 VAL 0 389 MET 0 390 LYS 0 391 SER 0 392 CYS 0 393 PHE 0 394 GLU 0 395 TYR 0 396 ALA 0 397 GLU 0 398 ILE 0 399 GLN 0 400 ARG 0 401 HIS 0 402 GLN # 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 . -43.190 -33.768 22.389 1.00 55.63 1 A 1 ATOM 2 C CA . MET A 0 1 . -42.664 -32.381 22.311 1.00 55.63 1 A 1 ATOM 3 C C . MET A 0 1 . -41.132 -32.307 22.297 1.00 55.63 1 A 1 ATOM 4 C CB . MET A 0 1 . -43.290 -31.477 23.387 1.00 55.63 1 A 1 ATOM 5 O O . MET A 0 1 . -40.598 -31.532 21.519 1.00 55.63 1 A 1 ATOM 6 C CG . MET A 0 1 . -43.895 -30.231 22.734 1.00 55.63 1 A 1 ATOM 7 S SD . MET A 0 1 . -45.016 -29.304 23.809 1.00 55.63 1 A 1 ATOM 8 C CE . MET A 0 1 . -43.846 -28.375 24.837 1.00 55.63 1 A 1 ATOM 9 N N . ILE A 0 2 . -40.421 -33.134 23.077 1.00 58.23 2 A 1 ATOM 10 C CA . ILE A 0 2 . -38.945 -33.107 23.197 1.00 58.23 2 A 1 ATOM 11 C C . ILE A 0 2 . -38.214 -33.516 21.899 1.00 58.23 2 A 1 ATOM 12 C CB . ILE A 0 2 . -38.541 -33.969 24.423 1.00 58.23 2 A 1 ATOM 13 O O . ILE A 0 2 . -37.226 -32.890 21.527 1.00 58.23 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . -39.086 -33.315 25.720 1.00 58.23 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . -37.020 -34.165 24.520 1.00 58.23 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . -39.010 -34.212 26.961 1.00 58.23 2 A 1 ATOM 17 N N . ILE A 0 3 . -38.743 -34.487 21.145 1.00 62.57 3 A 1 ATOM 18 C CA . ILE A 0 3 . -38.129 -34.960 19.886 1.00 62.57 3 A 1 ATOM 19 C C . ILE A 0 3 . -38.110 -33.864 18.802 1.00 62.57 3 A 1 ATOM 20 C CB . ILE A 0 3 . -38.833 -36.263 19.428 1.00 62.57 3 A 1 ATOM 21 O O . ILE A 0 3 . -37.106 -33.687 18.119 1.00 62.57 3 A 1 ATOM 22 C CG1 . ILE A 0 3 . -38.542 -37.392 20.449 1.00 62.57 3 A 1 ATOM 23 C CG2 . ILE A 0 3 . -38.396 -36.685 18.015 1.00 62.57 3 A 1 ATOM 24 C CD1 . ILE A 0 3 . -39.388 -38.656 20.254 1.00 62.57 3 A 1 ATOM 25 N N . ASN A 0 4 . -39.165 -33.046 18.704 1.00 56.55 4 A 1 ATOM 26 C CA . ASN A 0 4 . -39.210 -31.933 17.746 1.00 56.55 4 A 1 ATOM 27 C C . ASN A 0 4 . -38.235 -30.798 18.097 1.00 56.55 4 A 1 ATOM 28 C CB . ASN A 0 4 . -40.655 -31.404 17.631 1.00 56.55 4 A 1 ATOM 29 O O . ASN A 0 4 . -37.794 -30.079 17.200 1.00 56.55 4 A 1 ATOM 30 C CG . ASN A 0 4 . -41.526 -32.258 16.726 1.00 56.55 4 A 1 ATOM 31 N ND2 . ASN A 0 4 . -42.828 -32.114 16.793 1.00 56.55 4 A 1 ATOM 32 O OD1 . ASN A 0 4 . -41.059 -33.061 15.945 1.00 56.55 4 A 1 ATOM 33 N N . LEU A 0 5 . -37.888 -30.633 19.378 1.00 55.77 5 A 1 ATOM 34 C CA . LEU A 0 5 . -36.915 -29.627 19.805 1.00 55.77 5 A 1 ATOM 35 C C . LEU A 0 5 . -35.486 -30.056 19.440 1.00 55.77 5 A 1 ATOM 36 C CB . LEU A 0 5 . -37.085 -29.359 21.311 1.00 55.77 5 A 1 ATOM 37 O O . LEU A 0 5 . -34.737 -29.243 18.911 1.00 55.77 5 A 1 ATOM 38 C CG . LEU A 0 5 . -36.506 -27.999 21.745 1.00 55.77 5 A 1 ATOM 39 C CD1 . LEU A 0 5 . -37.426 -26.843 21.336 1.00 55.77 5 A 1 ATOM 40 C CD2 . LEU A 0 5 . -36.350 -27.960 23.264 1.00 55.77 5 A 1 ATOM 41 N N . LEU A 0 6 . -35.156 -31.339 19.638 1.00 52.95 6 A 1 ATOM 42 C CA . LEU A 0 6 . -33.865 -31.932 19.266 1.00 52.95 6 A 1 ATOM 43 C C . LEU A 0 6 . -33.631 -31.935 17.750 1.00 52.95 6 A 1 ATOM 44 C CB . LEU A 0 6 . -33.787 -33.354 19.852 1.00 52.95 6 A 1 ATOM 45 O O . LEU A 0 6 . -32.542 -31.600 17.294 1.00 52.95 6 A 1 ATOM 46 C CG . LEU A 0 6 . -33.199 -33.355 21.276 1.00 52.95 6 A 1 ATOM 47 C CD1 . LEU A 0 6 . -33.810 -34.474 22.114 1.00 52.95 6 A 1 ATOM 48 C CD2 . LEU A 0 6 . -31.682 -33.547 21.236 1.00 52.95 6 A 1 ATOM 49 N N . ILE A 0 7 . -34.657 -32.242 16.950 1.00 55.89 7 A 1 ATOM 50 C CA . ILE A 0 7 . -34.539 -32.195 15.484 1.00 55.89 7 A 1 ATOM 51 C C . ILE A 0 7 . -34.312 -30.751 15.010 1.00 55.89 7 A 1 ATOM 52 C CB . ILE A 0 7 . -35.761 -32.869 14.821 1.00 55.89 7 A 1 ATOM 53 O O . ILE A 0 7 . -33.468 -30.518 14.148 1.00 55.89 7 A 1 ATOM 54 C CG1 . ILE A 0 7 . -35.758 -34.384 15.138 1.00 55.89 7 A 1 ATOM 55 C CG2 . ILE A 0 7 . -35.762 -32.659 13.294 1.00 55.89 7 A 1 ATOM 56 C CD1 . ILE A 0 7 . -37.071 -35.094 14.785 1.00 55.89 7 A 1 ATOM 57 N N . ARG A 0 8 . -34.995 -29.760 15.604 1.00 52.88 8 A 1 ATOM 58 C CA . ARG A 0 8 . -34.781 -28.343 15.261 1.00 52.88 8 A 1 ATOM 59 C C . ARG A 0 8 . -33.393 -27.840 15.654 1.00 52.88 8 A 1 ATOM 60 C CB . ARG A 0 8 . -35.875 -27.455 15.870 1.00 52.88 8 A 1 ATOM 61 O O . ARG A 0 8 . -32.800 -27.106 14.870 1.00 52.88 8 A 1 ATOM 62 C CG . ARG A 0 8 . -37.165 -27.497 15.041 1.00 52.88 8 A 1 ATOM 63 C CD . ARG A 0 8 . -38.190 -26.518 15.624 1.00 52.88 8 A 1 ATOM 64 N NE . ARG A 0 8 . -39.411 -26.451 14.797 1.00 52.88 8 A 1 ATOM 65 N NH1 . ARG A 0 8 . -40.338 -24.589 15.776 1.00 52.88 8 A 1 ATOM 66 N NH2 . ARG A 0 8 . -41.403 -25.595 14.094 1.00 52.88 8 A 1 ATOM 67 C CZ . ARG A 0 8 . -40.374 -25.549 14.892 1.00 52.88 8 A 1 ATOM 68 N N . THR A 0 9 . -32.850 -28.225 16.810 1.00 53.17 9 A 1 ATOM 69 C CA . THR A 0 9 . -31.482 -27.829 17.187 1.00 53.17 9 A 1 ATOM 70 C C . THR A 0 9 . -30.433 -28.495 16.305 1.00 53.17 9 A 1 ATOM 71 C CB . THR A 0 9 . -31.167 -28.085 18.667 1.00 53.17 9 A 1 ATOM 72 O O . THR A 0 9 . -29.516 -27.804 15.867 1.00 53.17 9 A 1 ATOM 73 C CG2 . THR A 0 9 . -31.736 -26.985 19.557 1.00 53.17 9 A 1 ATOM 74 O OG1 . THR A 0 9 . -31.722 -29.294 19.110 1.00 53.17 9 A 1 ATOM 75 N N . VAL A 0 10 . -30.589 -29.776 15.952 1.00 52.78 10 A 1 ATOM 76 C CA . VAL A 0 10 . -29.667 -30.440 15.013 1.00 52.78 10 A 1 ATOM 77 C C . VAL A 0 10 . -29.721 -29.775 13.638 1.00 52.78 10 A 1 ATOM 78 C CB . VAL A 0 10 . -29.913 -31.959 14.939 1.00 52.78 10 A 1 ATOM 79 O O . VAL A 0 10 . -28.661 -29.438 13.118 1.00 52.78 10 A 1 ATOM 80 C CG1 . VAL A 0 10 . -29.043 -32.635 13.868 1.00 52.78 10 A 1 ATOM 81 C CG2 . VAL A 0 10 . -29.561 -32.621 16.279 1.00 52.78 10 A 1 ATOM 82 N N . PHE A 0 11 . -30.911 -29.481 13.093 1.00 47.59 11 A 1 ATOM 83 C CA . PHE A 0 11 . -31.047 -28.783 11.805 1.00 47.59 11 A 1 ATOM 84 C C . PHE A 0 11 . -30.471 -27.362 11.828 1.00 47.59 11 A 1 ATOM 85 C CB . PHE A 0 11 . -32.513 -28.760 11.342 1.00 47.59 11 A 1 ATOM 86 O O . PHE A 0 11 . -29.823 -26.959 10.867 1.00 47.59 11 A 1 ATOM 87 C CG . PHE A 0 11 . -32.848 -29.850 10.343 1.00 47.59 11 A 1 ATOM 88 C CD1 . PHE A 0 11 . -32.555 -29.658 8.980 1.00 47.59 11 A 1 ATOM 89 C CD2 . PHE A 0 11 . -33.431 -31.059 10.763 1.00 47.59 11 A 1 ATOM 90 C CE1 . PHE A 0 11 . -32.858 -30.660 8.041 1.00 47.59 11 A 1 ATOM 91 C CE2 . PHE A 0 11 . -33.735 -32.063 9.826 1.00 47.59 11 A 1 ATOM 92 C CZ . PHE A 0 11 . -33.451 -31.862 8.464 1.00 47.59 11 A 1 ATOM 93 N N . ILE A 0 12 . -30.639 -26.605 12.918 1.00 49.15 12 A 1 ATOM 94 C CA . ILE A 0 12 . -30.021 -25.276 13.039 1.00 49.15 12 A 1 ATOM 95 C C . ILE A 0 12 . -28.493 -25.396 13.073 1.00 49.15 12 A 1 ATOM 96 C CB . ILE A 0 12 . -30.603 -24.492 14.237 1.00 49.15 12 A 1 ATOM 97 O O . ILE A 0 12 . -27.828 -24.608 12.410 1.00 49.15 12 A 1 ATOM 98 C CG1 . ILE A 0 12 . -32.068 -24.098 13.929 1.00 49.15 12 A 1 ATOM 99 C CG2 . ILE A 0 12 . -29.782 -23.221 14.535 1.00 49.15 12 A 1 ATOM 100 C CD1 . ILE A 0 12 . -32.853 -23.612 15.154 1.00 49.15 12 A 1 ATOM 101 N N . PHE A 0 13 . -27.922 -26.403 13.742 1.00 44.15 13 A 1 ATOM 102 C CA . PHE A 0 13 . -26.473 -26.635 13.707 1.00 44.15 13 A 1 ATOM 103 C C . PHE A 0 13 . -25.971 -27.190 12.364 1.00 44.15 13 A 1 ATOM 104 C CB . PHE A 0 13 . -26.044 -27.512 14.893 1.00 44.15 13 A 1 ATOM 105 O O . PHE A 0 13 . -24.862 -26.848 11.964 1.00 44.15 13 A 1 ATOM 106 C CG . PHE A 0 13 . -25.729 -26.711 16.146 1.00 44.15 13 A 1 ATOM 107 C CD1 . PHE A 0 13 . -24.502 -26.027 16.241 1.00 44.15 13 A 1 ATOM 108 C CD2 . PHE A 0 13 . -26.646 -26.638 17.211 1.00 44.15 13 A 1 ATOM 109 C CE1 . PHE A 0 13 . -24.196 -25.278 17.391 1.00 44.15 13 A 1 ATOM 110 C CE2 . PHE A 0 13 . -26.344 -25.884 18.359 1.00 44.15 13 A 1 ATOM 111 C CZ . PHE A 0 13 . -25.117 -25.205 18.450 1.00 44.15 13 A 1 ATOM 112 N N . THR A 0 14 . -26.766 -27.974 11.621 1.00 47.28 14 A 1 ATOM 113 C CA . THR A 0 14 . -26.359 -28.443 10.277 1.00 47.28 14 A 1 ATOM 114 C C . THR A 0 14 . -26.475 -27.348 9.213 1.00 47.28 14 A 1 ATOM 115 C CB . THR A 0 14 . -27.091 -29.712 9.782 1.00 47.28 14 A 1 ATOM 116 O O . THR A 0 14 . -25.683 -27.329 8.270 1.00 47.28 14 A 1 ATOM 117 C CG2 . THR A 0 14 . -26.107 -30.844 9.499 1.00 47.28 14 A 1 ATOM 118 O OG1 . THR A 0 14 . -28.055 -30.236 10.661 1.00 47.28 14 A 1 ATOM 119 N N . ILE A 0 15 . -27.420 -26.411 9.360 1.00 46.76 15 A 1 ATOM 120 C CA . ILE A 0 15 . -27.586 -25.274 8.438 1.00 46.76 15 A 1 ATOM 121 C C . ILE A 0 15 . -26.637 -24.120 8.807 1.00 46.76 15 A 1 ATOM 122 C CB . ILE A 0 15 . -29.072 -24.852 8.349 1.00 46.76 15 A 1 ATOM 123 O O . ILE A 0 15 . -26.100 -23.470 7.913 1.00 46.76 15 A 1 ATOM 124 C CG1 . ILE A 0 15 . -29.952 -26.015 7.822 1.00 46.76 15 A 1 ATOM 125 C CG2 . ILE A 0 15 . -29.231 -23.641 7.408 1.00 46.76 15 A 1 ATOM 126 C CD1 . ILE A 0 15 . -31.458 -25.788 8.014 1.00 46.76 15 A 1 ATOM 127 N N . CYS A 0 16 . -26.323 -23.916 10.090 1.00 44.04 16 A 1 ATOM 128 C CA . CYS A 0 16 . -25.211 -23.067 10.531 1.00 44.04 16 A 1 ATOM 129 C C . CYS A 0 16 . -23.883 -23.834 10.509 1.00 44.04 16 A 1 ATOM 130 C CB . CYS A 0 16 . -25.490 -22.408 11.895 1.00 44.04 16 A 1 ATOM 131 O O . CYS A 0 16 . -23.119 -23.806 11.475 1.00 44.04 16 A 1 ATOM 132 S SG . CYS A 0 16 . -26.407 -20.858 11.688 1.00 44.04 16 A 1 ATOM 133 N N . ASN A 0 17 . -23.542 -24.440 9.370 1.00 39.78 17 A 1 ATOM 134 C CA . ASN A 0 17 . -22.132 -24.518 9.006 1.00 39.78 17 A 1 ATOM 135 C C . ASN A 0 17 . -21.667 -23.072 8.810 1.00 39.78 17 A 1 ATOM 136 C CB . ASN A 0 17 . -21.939 -25.393 7.758 1.00 39.78 17 A 1 ATOM 137 O O . ASN A 0 17 . -21.732 -22.525 7.710 1.00 39.78 17 A 1 ATOM 138 C CG . ASN A 0 17 . -21.846 -26.861 8.119 1.00 39.78 17 A 1 ATOM 139 N ND2 . ASN A 0 17 . -22.785 -27.678 7.713 1.00 39.78 17 A 1 ATOM 140 O OD1 . ASN A 0 17 . -20.918 -27.292 8.778 1.00 39.78 17 A 1 ATOM 141 N N . ILE A 0 18 . -21.302 -22.411 9.913 1.00 49.30 18 A 1 ATOM 142 C CA . ILE A 0 18 . -20.722 -21.079 9.883 1.00 49.30 18 A 1 ATOM 143 C C . ILE A 0 18 . -19.448 -21.240 9.069 1.00 49.30 18 A 1 ATOM 144 C CB . ILE A 0 18 . -20.452 -20.506 11.292 1.00 49.30 18 A 1 ATOM 145 O O . ILE A 0 18 . -18.466 -21.830 9.520 1.00 49.30 18 A 1 ATOM 146 C CG1 . ILE A 0 18 . -21.743 -20.441 12.141 1.00 49.30 18 A 1 ATOM 147 C CG2 . ILE A 0 18 . -19.857 -19.094 11.128 1.00 49.30 18 A 1 ATOM 148 C CD1 . ILE A 0 18 . -21.501 -20.099 13.617 1.00 49.30 18 A 1 ATOM 149 N N . VAL A 0 19 . -19.500 -20.773 7.827 1.00 47.85 19 A 1 ATOM 150 C CA . VAL A 0 19 . -18.354 -20.722 6.937 1.00 47.85 19 A 1 ATOM 151 C C . VAL A 0 19 . -17.364 -19.747 7.569 1.00 47.85 19 A 1 ATOM 152 C CB . VAL A 0 19 . -18.793 -20.289 5.528 1.00 47.85 19 A 1 ATOM 153 O O . VAL A 0 19 . -17.388 -18.548 7.309 1.00 47.85 19 A 1 ATOM 154 C CG1 . VAL A 0 19 . -17.592 -20.134 4.595 1.00 47.85 19 A 1 ATOM 155 C CG2 . VAL A 0 19 . -19.764 -21.294 4.889 1.00 47.85 19 A 1 ATOM 156 N N . HIS A 0 20 . -16.486 -20.253 8.430 1.00 53.24 20 A 1 ATOM 157 C CA . HIS A 0 20 . -15.381 -19.500 9.014 1.00 53.24 20 A 1 ATOM 158 C C . HIS A 0 20 . -14.205 -19.422 8.026 1.00 53.24 20 A 1 ATOM 159 C CB . HIS A 0 20 . -15.011 -20.084 10.386 1.00 53.24 20 A 1 ATOM 160 O O . HIS A 0 20 . -13.060 -19.702 8.374 1.00 53.24 20 A 1 ATOM 161 C CG . HIS A 0 20 . -16.010 -19.777 11.473 1.00 53.24 20 A 1 ATOM 162 C CD2 . HIS A 0 20 . -16.705 -20.683 12.229 1.00 53.24 20 A 1 ATOM 163 N ND1 . HIS A 0 20 . -16.318 -18.524 11.956 1.00 53.24 20 A 1 ATOM 164 C CE1 . HIS A 0 20 . -17.160 -18.673 12.991 1.00 53.24 20 A 1 ATOM 165 N NE2 . HIS A 0 20 . -17.424 -19.970 13.196 1.00 53.24 20 A 1 ATOM 166 N N . SER A 0 21 . -14.488 -19.045 6.776 1.00 60.94 21 A 1 ATOM 167 C CA . SER A 0 21 . -13.452 -18.703 5.802 1.00 60.94 21 A 1 ATOM 168 C C . SER A 0 21 . -12.969 -17.294 6.121 1.00 60.94 21 A 1 ATOM 169 C CB . SER A 0 21 . -13.969 -18.826 4.369 1.00 60.94 21 A 1 ATOM 170 O O . SER A 0 21 . -13.658 -16.298 5.889 1.00 60.94 21 A 1 ATOM 171 O OG . SER A 0 21 . -13.138 -18.122 3.473 1.00 60.94 21 A 1 ATOM 172 N N . THR A 0 22 . -11.793 -17.224 6.734 1.00 70.11 22 A 1 ATOM 173 C CA . THR A 0 22 . -11.085 -15.969 6.954 1.00 70.11 22 A 1 ATOM 174 C C . THR A 0 22 . -9.601 -16.183 6.766 1.00 70.11 22 A 1 ATOM 175 C CB . THR A 0 22 . -11.309 -15.397 8.353 1.00 70.11 22 A 1 ATOM 176 O O . THR A 0 22 . -9.068 -17.193 7.231 1.00 70.11 22 A 1 ATOM 177 C CG2 . THR A 0 22 . -12.781 -15.154 8.691 1.00 70.11 22 A 1 ATOM 178 O OG1 . THR A 0 22 . -10.752 -16.278 9.317 1.00 70.11 22 A 1 ATOM 179 N N . SER A 0 23 . -8.929 -15.205 6.181 1.00 79.14 23 A 1 ATOM 180 C CA . SER A 0 23 . -7.491 -15.261 5.946 1.00 79.14 23 A 1 ATOM 181 C C . SER A 0 23 . -6.790 -14.062 6.555 1.00 79.14 23 A 1 ATOM 182 C CB . SER A 0 23 . -7.216 -15.339 4.454 1.00 79.14 23 A 1 ATOM 183 O O . SER A 0 23 . -7.350 -12.969 6.610 1.00 79.14 23 A 1 ATOM 184 O OG . SER A 0 23 . -7.721 -16.562 3.953 1.00 79.14 23 A 1 ATOM 185 N N . PHE A 0 24 . -5.562 -14.278 7.019 1.00 83.62 24 A 1 ATOM 186 C CA . PHE A 0 24 . -4.698 -13.206 7.493 1.00 83.62 24 A 1 ATOM 187 C C . PHE A 0 24 . -3.754 -12.789 6.376 1.00 83.62 24 A 1 ATOM 188 C CB . PHE A 0 24 . -3.943 -13.649 8.747 1.00 83.62 24 A 1 ATOM 189 O O . PHE A 0 24 . -3.148 -13.636 5.716 1.00 83.62 24 A 1 ATOM 190 C CG . PHE A 0 24 . -4.823 -13.680 9.979 1.00 83.62 24 A 1 ATOM 191 C CD1 . PHE A 0 24 . -4.985 -12.512 10.745 1.00 83.62 24 A 1 ATOM 192 C CD2 . PHE A 0 24 . -5.500 -14.858 10.346 1.00 83.62 24 A 1 ATOM 193 C CE1 . PHE A 0 24 . -5.795 -12.527 11.894 1.00 83.62 24 A 1 ATOM 194 C CE2 . PHE A 0 24 . -6.311 -14.875 11.496 1.00 83.62 24 A 1 ATOM 195 C CZ . PHE A 0 24 . -6.452 -13.711 12.273 1.00 83.62 24 A 1 ATOM 196 N N . CYS A 0 25 . -3.628 -11.486 6.189 1.00 80.88 25 A 1 ATOM 197 C CA . CYS A 0 25 . -2.658 -10.897 5.284 1.00 80.88 25 A 1 ATOM 198 C C . CYS A 0 25 . -1.439 -10.440 6.084 1.00 80.88 25 A 1 ATOM 199 C CB . CYS A 0 25 . -3.350 -9.791 4.497 1.00 80.88 25 A 1 ATOM 200 O O . CYS A 0 25 . -1.548 -9.976 7.223 1.00 80.88 25 A 1 ATOM 201 S SG . CYS A 0 25 . -4.445 -10.571 3.273 1.00 80.88 25 A 1 ATOM 202 N N . GLY A 0 26 . -0.255 -10.655 5.518 1.00 77.44 26 A 1 ATOM 203 C CA . GLY A 0 26 . 0.991 -10.293 6.172 1.00 77.44 26 A 1 ATOM 204 C C . GLY A 0 26 . 1.158 -8.783 6.138 1.00 77.44 26 A 1 ATOM 205 O O . GLY A 0 26 . 1.027 -8.182 5.076 1.00 77.44 26 A 1 ATOM 206 N N . SER A 0 27 . 1.504 -8.173 7.276 1.00 78.29 27 A 1 ATOM 207 C CA . SER A 0 27 . 1.839 -6.746 7.297 1.00 78.29 27 A 1 ATOM 208 C C . SER A 0 27 . 2.914 -6.441 6.241 1.00 78.29 27 A 1 ATOM 209 C CB . SER A 0 27 . 2.360 -6.301 8.667 1.00 78.29 27 A 1 ATOM 210 O O . SER A 0 27 . 3.918 -7.167 6.189 1.00 78.29 27 A 1 ATOM 211 O OG . SER A 0 27 . 1.329 -6.310 9.639 1.00 78.29 27 A 1 ATOM 212 N N . PRO A 0 28 . 2.753 -5.371 5.436 1.00 76.35 28 A 1 ATOM 213 C CA . PRO A 0 28 . 3.787 -4.920 4.519 1.00 76.35 28 A 1 ATOM 214 C C . PRO A 0 28 . 5.132 -4.810 5.247 1.00 76.35 28 A 1 ATOM 215 C CB . PRO A 0 28 . 3.317 -3.558 3.999 1.00 76.35 28 A 1 ATOM 216 O O . PRO A 0 28 . 5.185 -4.226 6.338 1.00 76.35 28 A 1 ATOM 217 C CG . PRO A 0 28 . 1.797 -3.678 4.065 1.00 76.35 28 A 1 ATOM 218 C CD . PRO A 0 28 . 1.567 -4.537 5.307 1.00 76.35 28 A 1 ATOM 219 N N . PRO A 0 29 . 6.227 -5.369 4.700 1.00 74.28 29 A 1 ATOM 220 C CA . PRO A 0 29 . 7.530 -5.246 5.334 1.00 74.28 29 A 1 ATOM 221 C C . PRO A 0 29 . 7.909 -3.768 5.485 1.00 74.28 29 A 1 ATOM 222 C CB . PRO A 0 29 . 8.500 -6.036 4.449 1.00 74.28 29 A 1 ATOM 223 O O . PRO A 0 29 . 7.541 -2.931 4.662 1.00 74.28 29 A 1 ATOM 224 C CG . PRO A 0 29 . 7.806 -6.093 3.086 1.00 74.28 29 A 1 ATOM 225 C CD . PRO A 0 29 . 6.320 -6.073 3.432 1.00 74.28 29 A 1 ATOM 226 N N . SER A 0 30 . 8.682 -3.439 6.522 1.00 66.98 30 A 1 ATOM 227 C CA . SER A 0 30 . 9.233 -2.090 6.701 1.00 66.98 30 A 1 ATOM 228 C C . SER A 0 30 . 10.277 -1.799 5.614 1.00 66.98 30 A 1 ATOM 229 C CB . SER A 0 30 . 9.832 -1.938 8.105 1.00 66.98 30 A 1 ATOM 230 O O . SER A 0 30 . 11.472 -2.003 5.816 1.00 66.98 30 A 1 ATOM 231 O OG . SER A 0 30 . 8.823 -1.986 9.099 1.00 66.98 30 A 1 ATOM 232 N N . VAL A 0 31 . 9.824 -1.356 4.441 1.00 71.08 31 A 1 ATOM 233 C CA . VAL A 0 31 . 10.674 -0.987 3.303 1.00 71.08 31 A 1 ATOM 234 C C . VAL A 0 31 . 10.904 0.521 3.318 1.00 71.08 31 A 1 ATOM 235 C CB . VAL A 0 31 . 10.074 -1.459 1.961 1.00 71.08 31 A 1 ATOM 236 O O . VAL A 0 31 . 9.962 1.310 3.414 1.00 71.08 31 A 1 ATOM 237 C CG1 . VAL A 0 31 . 11.008 -1.149 0.783 1.00 71.08 31 A 1 ATOM 238 C CG2 . VAL A 0 31 . 9.842 -2.975 1.956 1.00 71.08 31 A 1 ATOM 239 N N . LYS A 0 32 . 12.167 0.944 3.197 1.00 77.88 32 A 1 ATOM 240 C CA . LYS A 0 32 . 12.497 2.348 2.943 1.00 77.88 32 A 1 ATOM 241 C C . LYS A 0 32 . 12.109 2.673 1.500 1.00 77.88 32 A 1 ATOM 242 C CB . LYS A 0 32 . 13.987 2.596 3.226 1.00 77.88 32 A 1 ATOM 243 O O . LYS A 0 32 . 12.800 2.253 0.578 1.00 77.88 32 A 1 ATOM 244 C CG . LYS A 0 32 . 14.351 4.087 3.123 1.00 77.88 32 A 1 ATOM 245 C CD . LYS A 0 32 . 15.855 4.287 3.353 1.00 77.88 32 A 1 ATOM 246 C CE . LYS A 0 32 . 16.230 5.770 3.265 1.00 77.88 32 A 1 ATOM 247 N NZ . LYS A 0 32 . 17.698 5.960 3.395 1.00 77.88 32 A 1 ATOM 248 N N . LEU A 0 33 . 11.009 3.400 1.317 1.00 88.37 33 A 1 ATOM 249 C CA . LEU A 0 33 . 10.549 3.797 -0.011 1.00 88.37 33 A 1 ATOM 250 C C . LEU A 0 33 . 11.514 4.797 -0.651 1.00 88.37 33 A 1 ATOM 251 C CB . LEU A 0 33 . 9.125 4.369 0.050 1.00 88.37 33 A 1 ATOM 252 O O . LEU A 0 33 . 11.911 5.801 -0.040 1.00 88.37 33 A 1 ATOM 253 C CG . LEU A 0 33 . 8.055 3.364 0.493 1.00 88.37 33 A 1 ATOM 254 C CD1 . LEU A 0 33 . 6.723 4.080 0.672 1.00 88.37 33 A 1 ATOM 255 C CD2 . LEU A 0 33 . 7.851 2.247 -0.529 1.00 88.37 33 A 1 ATOM 256 N N . ASP A 0 34 . 11.863 4.519 -1.902 1.00 90.97 34 A 1 ATOM 257 C CA . ASP A 0 34 . 12.688 5.395 -2.721 1.00 90.97 34 A 1 ATOM 258 C C . ASP A 0 34 . 11.874 6.035 -3.850 1.00 90.97 34 A 1 ATOM 259 C CB . ASP A 0 34 . 13.943 4.653 -3.213 1.00 90.97 34 A 1 ATOM 260 O O . ASP A 0 34 . 10.757 5.614 -4.160 1.00 90.97 34 A 1 ATOM 261 C CG . ASP A 0 34 . 15.090 5.611 -3.565 1.00 90.97 34 A 1 ATOM 262 O OD1 . ASP A 0 34 . 14.982 6.827 -3.248 1.00 90.97 34 A 1 ATOM 263 O OD2 . ASP A 0 34 . 16.092 5.128 -4.131 1.00 90.97 34 A 1 ATOM 264 N N . HIS A 0 35 . 12.431 7.091 -4.435 1.00 93.40 35 A 1 ATOM 265 C CA . HIS A 0 35 . 11.836 7.788 -5.565 1.00 93.40 35 A 1 ATOM 266 C C . HIS A 0 35 . 12.449 7.313 -6.881 1.00 93.40 35 A 1 ATOM 267 C CB . HIS A 0 35 . 11.962 9.304 -5.391 1.00 93.40 35 A 1 ATOM 268 O O . HIS A 0 35 . 13.652 7.041 -6.966 1.00 93.40 35 A 1 ATOM 269 C CG . HIS A 0 35 . 11.174 9.826 -4.215 1.00 93.40 35 A 1 ATOM 270 C CD2 . HIS A 0 35 . 9.812 9.854 -4.104 1.00 93.40 35 A 1 ATOM 271 N ND1 . HIS A 0 35 . 11.691 10.432 -3.092 1.00 93.40 35 A 1 ATOM 272 C CE1 . HIS A 0 35 . 10.654 10.802 -2.318 1.00 93.40 35 A 1 ATOM 273 N NE2 . HIS A 0 35 . 9.500 10.425 -2.870 1.00 93.40 35 A 1 ATOM 274 N N . THR A 0 36 . 11.616 7.255 -7.915 1.00 94.15 36 A 1 ATOM 275 C CA . THR A 0 36 . 12.059 7.113 -9.303 1.00 94.15 36 A 1 ATOM 276 C C . THR A 0 36 . 12.835 8.339 -9.776 1.00 94.15 36 A 1 ATOM 277 C CB . THR A 0 36 . 10.855 6.875 -10.223 1.00 94.15 36 A 1 ATOM 278 O O . THR A 0 36 . 12.917 9.350 -9.080 1.00 94.15 36 A 1 ATOM 279 C CG2 . THR A 0 36 . 10.262 5.492 -9.958 1.00 94.15 36 A 1 ATOM 280 O OG1 . THR A 0 36 . 9.850 7.844 -10.004 1.00 94.15 36 A 1 ATOM 281 N N . ILE A 0 37 . 13.409 8.237 -10.972 1.00 91.44 37 A 1 ATOM 282 C CA . ILE A 0 37 . 13.923 9.381 -11.726 1.00 91.44 37 A 1 ATOM 283 C C . ILE A 0 37 . 13.012 9.664 -12.925 1.00 91.44 37 A 1 ATOM 284 C CB . ILE A 0 37 . 15.393 9.187 -12.153 1.00 91.44 37 A 1 ATOM 285 O O . ILE A 0 37 . 12.473 8.723 -13.516 1.00 91.44 37 A 1 ATOM 286 C CG1 . ILE A 0 37 . 15.596 7.918 -13.012 1.00 91.44 37 A 1 ATOM 287 C CG2 . ILE A 0 37 . 16.264 9.173 -10.892 1.00 91.44 37 A 1 ATOM 288 C CD1 . ILE A 0 37 . 17.038 7.683 -13.471 1.00 91.44 37 A 1 ATOM 289 N N . PRO A 0 38 . 12.837 10.934 -13.304 1.00 89.60 38 A 1 ATOM 290 C CA . PRO A 0 38 . 12.076 11.296 -14.485 1.00 89.60 38 A 1 ATOM 291 C C . PRO A 0 38 . 12.850 10.902 -15.746 1.00 89.60 38 A 1 ATOM 292 C CB . PRO A 0 38 . 11.855 12.807 -14.363 1.00 89.60 38 A 1 ATOM 293 O O . PRO A 0 38 . 14.016 11.253 -15.909 1.00 89.60 38 A 1 ATOM 294 C CG . PRO A 0 38 . 13.074 13.280 -13.567 1.00 89.60 38 A 1 ATOM 295 C CD . PRO A 0 38 . 13.365 12.112 -12.636 1.00 89.60 38 A 1 ATOM 296 N N . LEU A 0 39 . 12.187 10.210 -16.670 1.00 85.46 39 A 1 ATOM 297 C CA . LEU A 0 39 . 12.693 10.040 -18.027 1.00 85.46 39 A 1 ATOM 298 C C . LEU A 0 39 . 12.447 11.357 -18.764 1.00 85.46 39 A 1 ATOM 299 C CB . LEU A 0 39 . 11.990 8.842 -18.692 1.00 85.46 39 A 1 ATOM 300 O O . LEU A 0 39 . 11.296 11.721 -18.987 1.00 85.46 39 A 1 ATOM 301 C CG . LEU A 0 39 . 12.403 8.597 -20.156 1.00 85.46 39 A 1 ATOM 302 C CD1 . LEU A 0 39 . 13.882 8.247 -20.324 1.00 85.46 39 A 1 ATOM 303 C CD2 . LEU A 0 39 . 11.575 7.447 -20.735 1.00 85.46 39 A 1 ATOM 304 N N . HIS A 0 40 . 13.512 12.085 -19.092 1.00 70.20 40 A 1 ATOM 305 C CA . HIS A 0 40 . 13.430 13.291 -19.913 1.00 70.20 40 A 1 ATOM 306 C C . HIS A 0 40 . 13.438 12.872 -21.389 1.00 70.20 40 A 1 ATOM 307 C CB . HIS A 0 40 . 14.598 14.236 -19.580 1.00 70.20 40 A 1 ATOM 308 O O . HIS A 0 40 . 14.490 12.466 -21.879 1.00 70.20 40 A 1 ATOM 309 C CG . HIS A 0 40 . 14.487 14.903 -18.230 1.00 70.20 40 A 1 ATOM 310 C CD2 . HIS A 0 40 . 15.077 16.080 -17.856 1.00 70.20 40 A 1 ATOM 311 N ND1 . HIS A 0 40 . 13.747 14.467 -17.154 1.00 70.20 40 A 1 ATOM 312 C CE1 . HIS A 0 40 . 13.865 15.374 -16.172 1.00 70.20 40 A 1 ATOM 313 N NE2 . HIS A 0 40 . 14.672 16.374 -16.549 1.00 70.20 40 A 1 ATOM 314 N N . PRO A 0 41 . 12.300 12.896 -22.106 1.00 55.78 41 A 1 ATOM 315 C CA . PRO A 0 41 . 12.342 12.788 -23.557 1.00 55.78 41 A 1 ATOM 316 C C . PRO A 0 41 . 13.106 13.983 -24.143 1.00 55.78 41 A 1 ATOM 317 C CB . PRO A 0 41 . 10.875 12.740 -24.004 1.00 55.78 41 A 1 ATOM 318 O O . PRO A 0 41 . 12.962 15.103 -23.653 1.00 55.78 41 A 1 ATOM 319 C CG . PRO A 0 41 . 10.118 13.435 -22.870 1.00 55.78 41 A 1 ATOM 320 C CD . PRO A 0 41 . 10.934 13.088 -21.638 1.00 55.78 41 A 1 ATOM 321 N N . ASP A 0 42 . 13.849 13.762 -25.233 1.00 54.04 42 A 1 ATOM 322 C CA . ASP A 0 42 . 14.501 14.836 -26.010 1.00 54.04 42 A 1 ATOM 323 C C . ASP A 0 42 . 13.501 15.923 -26.456 1.00 54.04 42 A 1 ATOM 324 C CB . ASP A 0 42 . 15.182 14.234 -27.252 1.00 54.04 42 A 1 ATOM 325 O O . ASP A 0 42 . 13.868 17.070 -26.697 1.00 54.04 42 A 1 ATOM 326 C CG . ASP A 0 42 . 16.378 13.335 -26.922 1.00 54.04 42 A 1 ATOM 327 O OD1 . ASP A 0 42 . 17.182 13.726 -26.049 1.00 54.04 42 A 1 ATOM 328 O OD2 . ASP A 0 42 . 16.461 12.249 -27.538 1.00 54.04 42 A 1 ATOM 329 N N . ASN A 0 43 . 12.211 15.575 -26.513 1.00 45.71 43 A 1 ATOM 330 C CA . ASN A 0 43 . 11.111 16.487 -26.779 1.00 45.71 43 A 1 ATOM 331 C C . ASN A 0 43 . 10.283 16.703 -25.515 1.00 45.71 43 A 1 ATOM 332 C CB . ASN A 0 43 . 10.273 15.919 -27.931 1.00 45.71 43 A 1 ATOM 333 O O . ASN A 0 43 . 9.668 15.767 -25.011 1.00 45.71 43 A 1 ATOM 334 C CG . ASN A 0 43 . 11.022 15.994 -29.246 1.00 45.71 43 A 1 ATOM 335 N ND2 . ASN A 0 43 . 10.885 15.008 -30.100 1.00 45.71 43 A 1 ATOM 336 O OD1 . ASN A 0 43 . 11.707 16.952 -29.547 1.00 45.71 43 A 1 ATOM 337 N N . VAL A 0 44 . 10.234 17.952 -25.048 1.00 49.41 44 A 1 ATOM 338 C CA . VAL A 0 44 . 9.432 18.414 -23.909 1.00 49.41 44 A 1 ATOM 339 C C . VAL A 0 44 . 7.967 18.000 -24.099 1.00 49.41 44 A 1 ATOM 340 C CB . VAL A 0 44 . 9.561 19.953 -23.768 1.00 49.41 44 A 1 ATOM 341 O O . VAL A 0 44 . 7.192 18.703 -24.749 1.00 49.41 44 A 1 ATOM 342 C CG1 . VAL A 0 44 . 8.816 20.493 -22.538 1.00 49.41 44 A 1 ATOM 343 C CG2 . VAL A 0 44 . 11.026 20.399 -23.646 1.00 49.41 44 A 1 ATOM 344 N N . GLU A 0 45 . 7.555 16.863 -23.532 1.00 49.83 45 A 1 ATOM 345 C CA . GLU A 0 45 . 6.132 16.584 -23.357 1.00 49.83 45 A 1 ATOM 346 C C . GLU A 0 45 . 5.565 17.734 -22.514 1.00 49.83 45 A 1 ATOM 347 C CB . GLU A 0 45 . 5.862 15.199 -22.724 1.00 49.83 45 A 1 ATOM 348 O O . GLU A 0 45 . 6.056 18.040 -21.422 1.00 49.83 45 A 1 ATOM 349 C CG . GLU A 0 45 . 5.742 14.079 -23.779 1.00 49.83 45 A 1 ATOM 350 C CD . GLU A 0 45 . 5.339 12.701 -23.204 1.00 49.83 45 A 1 ATOM 351 O OE1 . GLU A 0 45 . 4.906 11.838 -24.005 1.00 49.83 45 A 1 ATOM 352 O OE2 . GLU A 0 45 . 5.453 12.487 -21.975 1.00 49.83 45 A 1 ATOM 353 N N . ARG A 0 46 . 4.556 18.438 -23.047 1.00 50.45 46 A 1 ATOM 354 C CA . ARG A 0 46 . 3.806 19.433 -22.271 1.00 50.45 46 A 1 ATOM 355 C C . ARG A 0 46 . 3.383 18.762 -20.970 1.00 50.45 46 A 1 ATOM 356 C CB . ARG A 0 46 . 2.558 19.915 -23.034 1.00 50.45 46 A 1 ATOM 357 O O . ARG A 0 46 . 2.741 17.719 -21.024 1.00 50.45 46 A 1 ATOM 358 C CG . ARG A 0 46 . 2.796 21.207 -23.823 1.00 50.45 46 A 1 ATOM 359 C CD . ARG A 0 46 . 1.495 21.629 -24.519 1.00 50.45 46 A 1 ATOM 360 N NE . ARG A 0 46 . 1.628 22.937 -25.188 1.00 50.45 46 A 1 ATOM 361 N NH1 . ARG A 0 46 . -0.449 22.980 -26.171 1.00 50.45 46 A 1 ATOM 362 N NH2 . ARG A 0 46 . 0.943 24.696 -26.467 1.00 50.45 46 A 1 ATOM 363 C CZ . ARG A 0 46 . 0.710 23.530 -25.935 1.00 50.45 46 A 1 ATOM 364 N N . ARG A 0 47 . 3.721 19.376 -19.829 1.00 56.41 47 A 1 ATOM 365 C CA . ARG A 0 47 . 3.305 18.928 -18.492 1.00 56.41 47 A 1 ATOM 366 C C . ARG A 0 47 . 1.786 18.744 -18.462 1.00 56.41 47 A 1 ATOM 367 C CB . ARG A 0 47 . 3.740 19.942 -17.416 1.00 56.41 47 A 1 ATOM 368 O O . ARG A 0 47 . 1.049 19.701 -18.225 1.00 56.41 47 A 1 ATOM 369 C CG . ARG A 0 47 . 5.250 19.983 -17.151 1.00 56.41 47 A 1 ATOM 370 C CD . ARG A 0 47 . 5.543 20.991 -16.030 1.00 56.41 47 A 1 ATOM 371 N NE . ARG A 0 47 . 6.987 21.097 -15.750 1.00 56.41 47 A 1 ATOM 372 N NH1 . ARG A 0 47 . 6.955 23.098 -14.612 1.00 56.41 47 A 1 ATOM 373 N NH2 . ARG A 0 47 . 8.890 22.030 -14.922 1.00 56.41 47 A 1 ATOM 374 C CZ . ARG A 0 47 . 7.600 22.071 -15.098 1.00 56.41 47 A 1 ATOM 375 N N . ASP A 0 48 . 1.323 17.523 -18.698 1.00 62.06 48 A 1 ATOM 376 C CA . ASP A 0 48 . -0.081 17.171 -18.566 1.00 62.06 48 A 1 ATOM 377 C C . ASP A 0 48 . -0.361 16.912 -17.088 1.00 62.06 48 A 1 ATOM 378 C CB . ASP A 0 48 . -0.477 16.005 -19.479 1.00 62.06 48 A 1 ATOM 379 O O . ASP A 0 48 . -0.184 15.821 -16.547 1.00 62.06 48 A 1 ATOM 380 C CG . ASP A 0 48 . -1.985 15.728 -19.404 1.00 62.06 48 A 1 ATOM 381 O OD1 . ASP A 0 48 . -2.712 16.582 -18.837 1.00 62.06 48 A 1 ATOM 382 O OD2 . ASP A 0 48 . -2.394 14.649 -19.895 1.00 62.06 48 A 1 ATOM 383 N N . THR A 0 49 . -0.727 17.989 -16.403 1.00 72.40 49 A 1 ATOM 384 C CA . THR A 0 49 . -1.055 17.957 -14.976 1.00 72.40 49 A 1 ATOM 385 C C . THR A 0 49 . -2.526 17.629 -14.728 1.00 72.40 49 A 1 ATOM 386 C CB . THR A 0 49 . -0.643 19.256 -14.272 1.00 72.40 49 A 1 ATOM 387 O O . THR A 0 49 . -2.948 17.594 -13.569 1.00 72.40 49 A 1 ATOM 388 C CG2 . THR A 0 49 . 0.867 19.493 -14.342 1.00 72.40 49 A 1 ATOM 389 O OG1 . THR A 0 49 . -1.266 20.377 -14.852 1.00 72.40 49 A 1 ATOM 390 N N . ALA A 0 50 . -3.307 17.379 -15.788 1.00 87.71 50 A 1 ATOM 391 C CA . ALA A 0 50 . -4.710 17.034 -15.652 1.00 87.71 50 A 1 ATOM 392 C C . ALA A 0 50 . -4.864 15.662 -14.970 1.00 87.71 50 A 1 ATOM 393 C CB . ALA A 0 50 . -5.395 17.071 -17.021 1.00 87.71 50 A 1 ATOM 394 O O . ALA A 0 50 . -4.072 14.747 -15.213 1.00 87.71 50 A 1 ATOM 395 N N . PRO A 0 51 . -5.886 15.476 -14.117 1.00 93.19 51 A 1 ATOM 396 C CA . PRO A 0 51 . -6.162 14.173 -13.535 1.00 93.19 51 A 1 ATOM 397 C C . PRO A 0 51 . -6.439 13.116 -14.609 1.00 93.19 51 A 1 ATOM 398 C CB . PRO A 0 51 . -7.367 14.372 -12.613 1.00 93.19 51 A 1 ATOM 399 O O . PRO A 0 51 . -7.210 13.353 -15.537 1.00 93.19 51 A 1 ATOM 400 C CG . PRO A 0 51 . -7.312 15.860 -12.272 1.00 93.19 51 A 1 ATOM 401 C CD . PRO A 0 51 . -6.754 16.491 -13.544 1.00 93.19 51 A 1 ATOM 402 N N . ARG A 0 52 . -5.861 11.923 -14.455 1.00 94.02 52 A 1 ATOM 403 C CA . ARG A 0 52 . -6.015 10.803 -15.399 1.00 94.02 52 A 1 ATOM 404 C C . ARG A 0 52 . -6.356 9.522 -14.656 1.00 94.02 52 A 1 ATOM 405 C CB . ARG A 0 52 . -4.730 10.636 -16.224 1.00 94.02 52 A 1 ATOM 406 O O . ARG A 0 52 . -5.846 9.298 -13.562 1.00 94.02 52 A 1 ATOM 407 C CG . ARG A 0 52 . -4.541 11.763 -17.252 1.00 94.02 52 A 1 ATOM 408 C CD . ARG A 0 52 . -3.257 11.615 -18.075 1.00 94.02 52 A 1 ATOM 409 N NE . ARG A 0 52 . -3.304 10.452 -18.986 1.00 94.02 52 A 1 ATOM 410 N NH1 . ARG A 0 52 . -1.336 10.917 -20.062 1.00 94.02 52 A 1 ATOM 411 N NH2 . ARG A 0 52 . -2.554 9.159 -20.705 1.00 94.02 52 A 1 ATOM 412 C CZ . ARG A 0 52 . -2.399 10.179 -19.908 1.00 94.02 52 A 1 ATOM 413 N N . SER A 0 53 . -7.228 8.693 -15.223 1.00 96.34 53 A 1 ATOM 414 C CA . SER A 0 53 . -7.596 7.410 -14.611 1.00 96.34 53 A 1 ATOM 415 C C . SER A 0 53 . -6.357 6.557 -14.352 1.00 96.34 53 A 1 ATOM 416 C CB . SER A 0 53 . -8.587 6.646 -15.485 1.00 96.34 53 A 1 ATOM 417 O O . SER A 0 53 . -5.455 6.508 -15.192 1.00 96.34 53 A 1 ATOM 418 O OG . SER A 0 53 . -9.785 7.397 -15.560 1.00 96.34 53 A 1 ATOM 419 N N . LEU A 0 54 . -6.309 5.921 -13.179 1.00 98.17 54 A 1 ATOM 420 C CA . LEU A 0 54 . -5.259 4.966 -12.849 1.00 98.17 54 A 1 ATOM 421 C C . LEU A 0 54 . -5.277 3.827 -13.873 1.00 98.17 54 A 1 ATOM 422 C CB . LEU A 0 54 . -5.511 4.449 -11.422 1.00 98.17 54 A 1 ATOM 423 O O . LEU A 0 54 . -6.346 3.315 -14.201 1.00 98.17 54 A 1 ATOM 424 C CG . LEU A 0 54 . -4.550 3.346 -10.947 1.00 98.17 54 A 1 ATOM 425 C CD1 . LEU A 0 54 . -3.108 3.845 -10.849 1.00 98.17 54 A 1 ATOM 426 C CD2 . LEU A 0 54 . -4.985 2.869 -9.563 1.00 98.17 54 A 1 ATOM 427 N N . LYS A 0 55 . -4.096 3.435 -14.354 1.00 97.86 55 A 1 ATOM 428 C CA . LYS A 0 55 . -3.932 2.260 -15.212 1.00 97.86 55 A 1 ATOM 429 C C . LYS A 0 55 . -2.822 1.362 -14.686 1.00 97.86 55 A 1 ATOM 430 C CB . LYS A 0 55 . -3.705 2.704 -16.663 1.00 97.86 55 A 1 ATOM 431 O O . LYS A 0 55 . -1.692 1.823 -14.514 1.00 97.86 55 A 1 ATOM 432 C CG . LYS A 0 55 . -3.677 1.490 -17.600 1.00 97.86 55 A 1 ATOM 433 C CD . LYS A 0 55 . -3.700 1.911 -19.072 1.00 97.86 55 A 1 ATOM 434 C CE . LYS A 0 55 . -3.715 0.641 -19.926 1.00 97.86 55 A 1 ATOM 435 N NZ . LYS A 0 55 . -3.795 0.941 -21.376 1.00 97.86 55 A 1 ATOM 436 N N . PHE A 0 56 . -3.126 0.093 -14.456 1.00 98.70 56 A 1 ATOM 437 C CA . PHE A 0 56 . -2.134 -0.887 -14.043 1.00 98.70 56 A 1 ATOM 438 C C . PHE A 0 56 . -1.374 -1.463 -15.241 1.00 98.70 56 A 1 ATOM 439 C CB . PHE A 0 56 . -2.773 -1.985 -13.193 1.00 98.70 56 A 1 ATOM 440 O O . PHE A 0 56 . -1.942 -1.764 -16.290 1.00 98.70 56 A 1 ATOM 441 C CG . PHE A 0 56 . -3.075 -1.557 -11.771 1.00 98.70 56 A 1 ATOM 442 C CD1 . PHE A 0 56 . -2.105 -1.703 -10.769 1.00 98.70 56 A 1 ATOM 443 C CD2 . PHE A 0 56 . -4.327 -1.023 -11.444 1.00 98.70 56 A 1 ATOM 444 C CE1 . PHE A 0 56 . -2.402 -1.358 -9.438 1.00 98.70 56 A 1 ATOM 445 C CE2 . PHE A 0 56 . -4.638 -0.680 -10.119 1.00 98.70 56 A 1 ATOM 446 C CZ . PHE A 0 56 . -3.675 -0.862 -9.112 1.00 98.70 56 A 1 ATOM 447 N N . TYR A 0 57 . -0.072 -1.645 -15.048 1.00 98.45 57 A 1 ATOM 448 C CA . TYR A 0 57 . 0.832 -2.400 -15.908 1.00 98.45 57 A 1 ATOM 449 C C . TYR A 0 57 . 1.289 -3.604 -15.092 1.00 98.45 57 A 1 ATOM 450 C CB . TYR A 0 57 . 1.992 -1.510 -16.371 1.00 98.45 57 A 1 ATOM 451 O O . TYR A 0 57 . 2.238 -3.526 -14.308 1.00 98.45 57 A 1 ATOM 452 C CG . TYR A 0 57 . 1.549 -0.364 -17.259 1.00 98.45 57 A 1 ATOM 453 C CD1 . TYR A 0 57 . 1.595 -0.494 -18.660 1.00 98.45 57 A 1 ATOM 454 C CD2 . TYR A 0 57 . 1.042 0.813 -16.676 1.00 98.45 57 A 1 ATOM 455 C CE1 . TYR A 0 57 . 1.103 0.540 -19.480 1.00 98.45 57 A 1 ATOM 456 C CE2 . TYR A 0 57 . 0.542 1.845 -17.490 1.00 98.45 57 A 1 ATOM 457 O OH . TYR A 0 57 . 0.038 2.688 -19.670 1.00 98.45 57 A 1 ATOM 458 C CZ . TYR A 0 57 . 0.559 1.700 -18.893 1.00 98.45 57 A 1 ATOM 459 N N . THR A 0 58 . 0.513 -4.681 -15.180 1.00 98.49 58 A 1 ATOM 460 C CA . THR A 0 58 . 0.663 -5.839 -14.298 1.00 98.49 58 A 1 ATOM 461 C C . THR A 0 58 . 1.566 -6.885 -14.933 1.00 98.49 58 A 1 ATOM 462 C CB . THR A 0 58 . -0.691 -6.442 -13.917 1.00 98.49 58 A 1 ATOM 463 O O . THR A 0 58 . 1.362 -7.259 -16.085 1.00 98.49 58 A 1 ATOM 464 C CG2 . THR A 0 58 . -0.563 -7.518 -12.840 1.00 98.49 58 A 1 ATOM 465 O OG1 . THR A 0 58 . -1.508 -5.420 -13.390 1.00 98.49 58 A 1 ATOM 466 N N . HIS A 0 59 . 2.529 -7.387 -14.162 1.00 98.47 59 A 1 ATOM 467 C CA . HIS A 0 59 . 3.468 -8.426 -14.578 1.00 98.47 59 A 1 ATOM 468 C C . HIS A 0 59 . 3.370 -9.610 -13.626 1.00 98.47 59 A 1 ATOM 469 C CB . HIS A 0 59 . 4.889 -7.855 -14.614 1.00 98.47 59 A 1 ATOM 470 O O . HIS A 0 59 . 3.747 -9.507 -12.460 1.00 98.47 59 A 1 ATOM 471 C CG . HIS A 0 59 . 5.073 -6.823 -15.692 1.00 98.47 59 A 1 ATOM 472 C CD2 . HIS A 0 59 . 4.752 -5.499 -15.611 1.00 98.47 59 A 1 ATOM 473 N ND1 . HIS A 0 59 . 5.555 -7.099 -16.969 1.00 98.47 59 A 1 ATOM 474 C CE1 . HIS A 0 59 . 5.509 -5.938 -17.639 1.00 98.47 59 A 1 ATOM 475 N NE2 . HIS A 0 59 . 5.020 -4.967 -16.853 1.00 98.47 59 A 1 ATOM 476 N N . PHE A 0 60 . 2.866 -10.737 -14.123 1.00 98.28 60 A 1 ATOM 477 C CA . PHE A 0 60 . 2.849 -11.998 -13.385 1.00 98.28 60 A 1 ATOM 478 C C . PHE A 0 60 . 4.181 -12.723 -13.596 1.00 98.28 60 A 1 ATOM 479 C CB . PHE A 0 60 . 1.652 -12.845 -13.827 1.00 98.28 60 A 1 ATOM 480 O O . PHE A 0 60 . 4.599 -12.937 -14.736 1.00 98.28 60 A 1 ATOM 481 C CG . PHE A 0 60 . 0.304 -12.218 -13.520 1.00 98.28 60 A 1 ATOM 482 C CD1 . PHE A 0 60 . -0.321 -12.462 -12.283 1.00 98.28 60 A 1 ATOM 483 C CD2 . PHE A 0 60 . -0.331 -11.393 -14.468 1.00 98.28 60 A 1 ATOM 484 C CE1 . PHE A 0 60 . -1.575 -11.892 -11.997 1.00 98.28 60 A 1 ATOM 485 C CE2 . PHE A 0 60 . -1.582 -10.818 -14.180 1.00 98.28 60 A 1 ATOM 486 C CZ . PHE A 0 60 . -2.205 -11.068 -12.945 1.00 98.28 60 A 1 ATOM 487 N N . THR A 0 61 . 4.868 -13.080 -12.512 1.00 97.82 61 A 1 ATOM 488 C CA . THR A 0 61 . 6.182 -13.738 -12.590 1.00 97.82 61 A 1 ATOM 489 C C . THR A 0 61 . 6.055 -15.212 -13.004 1.00 97.82 61 A 1 ATOM 490 C CB . THR A 0 61 . 6.950 -13.651 -11.261 1.00 97.82 61 A 1 ATOM 491 O O . THR A 0 61 . 4.992 -15.816 -12.838 1.00 97.82 61 A 1 ATOM 492 C CG2 . THR A 0 61 . 7.064 -12.223 -10.725 1.00 97.82 61 A 1 ATOM 493 O OG1 . THR A 0 61 . 6.319 -14.487 -10.322 1.00 97.82 61 A 1 ATOM 494 N N . PRO A 0 62 . 7.143 -15.861 -13.466 1.00 97.75 62 A 1 ATOM 495 C CA . PRO A 0 62 . 7.146 -17.306 -13.703 1.00 97.75 62 A 1 ATOM 496 C C . PRO A 0 62 . 6.732 -18.138 -12.480 1.00 97.75 62 A 1 ATOM 497 C CB . PRO A 0 62 . 8.572 -17.639 -14.150 1.00 97.75 62 A 1 ATOM 498 O O . PRO A 0 62 . 6.063 -19.153 -12.645 1.00 97.75 62 A 1 ATOM 499 C CG . PRO A 0 62 . 9.042 -16.339 -14.800 1.00 97.75 62 A 1 ATOM 500 C CD . PRO A 0 62 . 8.395 -15.271 -13.920 1.00 97.75 62 A 1 ATOM 501 N N . ASN A 0 63 . 7.065 -17.699 -11.258 1.00 97.50 63 A 1 ATOM 502 C CA . ASN A 0 63 . 6.652 -18.396 -10.033 1.00 97.50 63 A 1 ATOM 503 C C . ASN A 0 63 . 5.129 -18.366 -9.851 1.00 97.50 63 A 1 ATOM 504 C CB . ASN A 0 63 . 7.306 -17.759 -8.801 1.00 97.50 63 A 1 ATOM 505 O O . ASN A 0 63 . 4.546 -19.346 -9.396 1.00 97.50 63 A 1 ATOM 506 C CG . ASN A 0 63 . 8.815 -17.697 -8.860 1.00 97.50 63 A 1 ATOM 507 N ND2 . ASN A 0 63 . 9.374 -16.557 -8.530 1.00 97.50 63 A 1 ATOM 508 O OD1 . ASN A 0 63 . 9.499 -18.638 -9.218 1.00 97.50 63 A 1 ATOM 509 N N . PHE A 0 64 . 4.466 -17.269 -10.236 1.00 97.79 64 A 1 ATOM 510 C CA . PHE A 0 64 . 3.007 -17.181 -10.179 1.00 97.79 64 A 1 ATOM 511 C C . PHE A 0 64 . 2.340 -18.233 -11.072 1.00 97.79 64 A 1 ATOM 512 C CB . PHE A 0 64 . 2.562 -15.765 -10.556 1.00 97.79 64 A 1 ATOM 513 O O . PHE A 0 64 . 1.402 -18.905 -10.645 1.00 97.79 64 A 1 ATOM 514 C CG . PHE A 0 64 . 1.066 -15.579 -10.440 1.00 97.79 64 A 1 ATOM 515 C CD1 . PHE A 0 64 . 0.228 -15.868 -11.535 1.00 97.79 64 A 1 ATOM 516 C CD2 . PHE A 0 64 . 0.509 -15.145 -9.225 1.00 97.79 64 A 1 ATOM 517 C CE1 . PHE A 0 64 . -1.163 -15.707 -11.417 1.00 97.79 64 A 1 ATOM 518 C CE2 . PHE A 0 64 . -0.881 -14.971 -9.112 1.00 97.79 64 A 1 ATOM 519 C CZ . PHE A 0 64 . -1.716 -15.246 -10.210 1.00 97.79 64 A 1 ATOM 520 N N . TYR A 0 65 . 2.860 -18.431 -12.286 1.00 98.13 65 A 1 ATOM 521 C CA . TYR A 0 65 . 2.347 -19.437 -13.222 1.00 98.13 65 A 1 ATOM 522 C C . TYR A 0 65 . 2.597 -20.888 -12.780 1.00 98.13 65 A 1 ATOM 523 C CB . TYR A 0 65 . 2.929 -19.176 -14.617 1.00 98.13 65 A 1 ATOM 524 O O . TYR A 0 65 . 1.977 -21.797 -13.322 1.00 98.13 65 A 1 ATOM 525 C CG . TYR A 0 65 . 2.405 -17.908 -15.264 1.00 98.13 65 A 1 ATOM 526 C CD1 . TYR A 0 65 . 1.073 -17.863 -15.715 1.00 98.13 65 A 1 ATOM 527 C CD2 . TYR A 0 65 . 3.237 -16.785 -15.423 1.00 98.13 65 A 1 ATOM 528 C CE1 . TYR A 0 65 . 0.568 -16.695 -16.317 1.00 98.13 65 A 1 ATOM 529 C CE2 . TYR A 0 65 . 2.743 -15.619 -16.036 1.00 98.13 65 A 1 ATOM 530 O OH . TYR A 0 65 . 0.924 -14.459 -17.091 1.00 98.13 65 A 1 ATOM 531 C CZ . TYR A 0 65 . 1.405 -15.574 -16.485 1.00 98.13 65 A 1 ATOM 532 N N . GLN A 0 66 . 3.457 -21.120 -11.782 1.00 97.02 66 A 1 ATOM 533 C CA . GLN A 0 66 . 3.671 -22.445 -11.185 1.00 97.02 66 A 1 ATOM 534 C C . GLN A 0 66 . 2.629 -22.796 -10.108 1.00 97.02 66 A 1 ATOM 535 C CB . GLN A 0 66 . 5.095 -22.539 -10.617 1.00 97.02 66 A 1 ATOM 536 O O . GLN A 0 66 . 2.620 -23.923 -9.612 1.00 97.02 66 A 1 ATOM 537 C CG . GLN A 0 66 . 6.177 -22.483 -11.705 1.00 97.02 66 A 1 ATOM 538 C CD . GLN A 0 66 . 7.583 -22.373 -11.126 1.00 97.02 66 A 1 ATOM 539 N NE2 . GLN A 0 66 . 8.547 -21.943 -11.909 1.00 97.02 66 A 1 ATOM 540 O OE1 . GLN A 0 66 . 7.856 -22.667 -9.974 1.00 97.02 66 A 1 ATOM 541 N N . LEU A 0 67 . 1.745 -21.864 -9.723 1.00 96.55 67 A 1 ATOM 542 C CA . LEU A 0 67 . 0.674 -22.156 -8.768 1.00 96.55 67 A 1 ATOM 543 C C . LEU A 0 67 . -0.368 -23.112 -9.387 1.00 96.55 67 A 1 ATOM 544 C CB . LEU A 0 67 . 0.009 -20.855 -8.286 1.00 96.55 67 A 1 ATOM 545 O O . LEU A 0 67 . -0.814 -22.859 -10.508 1.00 96.55 67 A 1 ATOM 546 C CG . LEU A 0 67 . 0.906 -19.955 -7.416 1.00 96.55 67 A 1 ATOM 547 C CD1 . LEU A 0 67 . 0.146 -18.671 -7.085 1.00 96.55 67 A 1 ATOM 548 C CD2 . LEU A 0 67 . 1.266 -20.627 -6.085 1.00 96.55 67 A 1 ATOM 549 N N . PRO A 0 68 . -0.843 -24.146 -8.657 1.00 93.85 68 A 1 ATOM 550 C CA . PRO A 0 68 . -1.797 -25.129 -9.191 1.00 93.85 68 A 1 ATOM 551 C C . PRO A 0 68 . -3.060 -24.516 -9.820 1.00 93.85 68 A 1 ATOM 552 C CB . PRO A 0 68 . -2.146 -26.032 -8.002 1.00 93.85 68 A 1 ATOM 553 O O . PRO A 0 68 . -3.502 -24.946 -10.880 1.00 93.85 68 A 1 ATOM 554 C CG . PRO A 0 68 . -0.886 -25.986 -7.141 1.00 93.85 68 A 1 ATOM 555 C CD . PRO A 0 68 . -0.382 -24.559 -7.336 1.00 93.85 68 A 1 ATOM 556 N N . ASP A 0 69 . -3.594 -23.452 -9.214 1.00 93.83 69 A 1 ATOM 557 C CA . ASP A 0 69 . -4.795 -22.748 -9.677 1.00 93.83 69 A 1 ATOM 558 C C . ASP A 0 69 . -4.491 -21.358 -10.262 1.00 93.83 69 A 1 ATOM 559 C CB . ASP A 0 69 . -5.817 -22.654 -8.539 1.00 93.83 69 A 1 ATOM 560 O O . ASP A 0 69 . -5.319 -20.444 -10.162 1.00 93.83 69 A 1 ATOM 561 C CG . ASP A 0 69 . -6.464 -23.975 -8.159 1.00 93.83 69 A 1 ATOM 562 O OD1 . ASP A 0 69 . -6.761 -24.768 -9.075 1.00 93.83 69 A 1 ATOM 563 O OD2 . ASP A 0 69 . -6.784 -24.085 -6.955 1.00 93.83 69 A 1 ATOM 564 N N . TYR A 0 70 . -3.313 -21.155 -10.870 1.00 97.12 70 A 1 ATOM 565 C CA . TYR A 0 70 . -2.902 -19.826 -11.349 1.00 97.12 70 A 1 ATOM 566 C C . TYR A 0 70 . -3.965 -19.162 -12.246 1.00 97.12 70 A 1 ATOM 567 C CB . TYR A 0 70 . -1.552 -19.889 -12.082 1.00 97.12 70 A 1 ATOM 568 O O . TYR A 0 70 . -4.176 -17.958 -12.156 1.00 97.12 70 A 1 ATOM 569 C CG . TYR A 0 70 . -1.652 -20.338 -13.527 1.00 97.12 70 A 1 ATOM 570 C CD1 . TYR A 0 70 . -1.546 -21.701 -13.858 1.00 97.12 70 A 1 ATOM 571 C CD2 . TYR A 0 70 . -1.906 -19.385 -14.534 1.00 97.12 70 A 1 ATOM 572 C CE1 . TYR A 0 70 . -1.695 -22.110 -15.197 1.00 97.12 70 A 1 ATOM 573 C CE2 . TYR A 0 70 . -2.057 -19.790 -15.873 1.00 97.12 70 A 1 ATOM 574 O OH . TYR A 0 70 . -2.074 -21.555 -17.498 1.00 97.12 70 A 1 ATOM 575 C CZ . TYR A 0 70 . -1.944 -21.157 -16.206 1.00 97.12 70 A 1 ATOM 576 N N . HIS A 0 71 . -4.693 -19.933 -13.062 1.00 97.22 71 A 1 ATOM 577 C CA . HIS A 0 71 . -5.739 -19.425 -13.954 1.00 97.22 71 A 1 ATOM 578 C C . HIS A 0 71 . -6.940 -18.817 -13.202 1.00 97.22 71 A 1 ATOM 579 C CB . HIS A 0 71 . -6.187 -20.559 -14.889 1.00 97.22 71 A 1 ATOM 580 O O . HIS A 0 71 . -7.550 -17.862 -13.688 1.00 97.22 71 A 1 ATOM 581 C CG . HIS A 0 71 . -6.942 -21.668 -14.191 1.00 97.22 71 A 1 ATOM 582 C CD2 . HIS A 0 71 . -8.303 -21.795 -14.117 1.00 97.22 71 A 1 ATOM 583 N ND1 . HIS A 0 71 . -6.404 -22.726 -13.488 1.00 97.22 71 A 1 ATOM 584 C CE1 . HIS A 0 71 . -7.417 -23.463 -13.000 1.00 97.22 71 A 1 ATOM 585 N NE2 . HIS A 0 71 . -8.599 -22.932 -13.363 1.00 97.22 71 A 1 ATOM 586 N N . LYS A 0 72 . -7.293 -19.338 -12.015 1.00 97.22 72 A 1 ATOM 587 C CA . LYS A 0 72 . -8.325 -18.747 -11.141 1.00 97.22 72 A 1 ATOM 588 C C . LYS A 0 72 . -7.771 -17.528 -10.417 1.00 97.22 72 A 1 ATOM 589 C CB . LYS A 0 72 . -8.850 -19.760 -10.107 1.00 97.22 72 A 1 ATOM 590 O O . LYS A 0 72 . -8.420 -16.487 -10.387 1.00 97.22 72 A 1 ATOM 591 C CG . LYS A 0 72 . -9.540 -20.969 -10.742 1.00 97.22 72 A 1 ATOM 592 C CD . LYS A 0 72 . -10.111 -21.915 -9.679 1.00 97.22 72 A 1 ATOM 593 C CE . LYS A 0 72 . -10.739 -23.148 -10.333 1.00 97.22 72 A 1 ATOM 594 N NZ . LYS A 0 72 . -11.177 -24.123 -9.309 1.00 97.22 72 A 1 ATOM 595 N N . LEU A 0 73 . -6.553 -17.644 -9.889 1.00 97.28 73 A 1 ATOM 596 C CA . LEU A 0 73 . -5.874 -16.555 -9.184 1.00 97.28 73 A 1 ATOM 597 C C . LEU A 0 73 . -5.668 -15.332 -10.082 1.00 97.28 73 A 1 ATOM 598 C CB . LEU A 0 73 . -4.534 -17.065 -8.636 1.00 97.28 73 A 1 ATOM 599 O O . LEU A 0 73 . -5.886 -14.210 -9.637 1.00 97.28 73 A 1 ATOM 600 C CG . LEU A 0 73 . -4.663 -18.181 -7.585 1.00 97.28 73 A 1 ATOM 601 C CD1 . LEU A 0 73 . -3.272 -18.619 -7.153 1.00 97.28 73 A 1 ATOM 602 C CD2 . LEU A 0 73 . -5.421 -17.707 -6.349 1.00 97.28 73 A 1 ATOM 603 N N . LEU A 0 74 . -5.334 -15.546 -11.356 1.00 97.76 74 A 1 ATOM 604 C CA . LEU A 0 74 . -5.224 -14.501 -12.370 1.00 97.76 74 A 1 ATOM 605 C C . LEU A 0 74 . -6.549 -13.740 -12.520 1.00 97.76 74 A 1 ATOM 606 C CB . LEU A 0 74 . -4.746 -15.154 -13.677 1.00 97.76 74 A 1 ATOM 607 O O . LEU A 0 74 . -6.562 -12.520 -12.396 1.00 97.76 74 A 1 ATOM 608 C CG . LEU A 0 74 . -4.465 -14.140 -14.807 1.00 97.76 74 A 1 ATOM 609 C CD1 . LEU A 0 74 . -3.070 -14.369 -15.392 1.00 97.76 74 A 1 ATOM 610 C CD2 . LEU A 0 74 . -5.492 -14.297 -15.926 1.00 97.76 74 A 1 ATOM 611 N N . LYS A 0 75 . -7.680 -14.448 -12.643 1.00 97.97 75 A 1 ATOM 612 C CA . LYS A 0 75 . -9.016 -13.824 -12.697 1.00 97.97 75 A 1 ATOM 613 C C . LYS A 0 75 . -9.348 -13.030 -11.429 1.00 97.97 75 A 1 ATOM 614 C CB . LYS A 0 75 . -10.095 -14.891 -12.930 1.00 97.97 75 A 1 ATOM 615 O O . LYS A 0 75 . -9.999 -11.987 -11.502 1.00 97.97 75 A 1 ATOM 616 C CG . LYS A 0 75 . -10.007 -15.524 -14.323 1.00 97.97 75 A 1 ATOM 617 C CD . LYS A 0 75 . -11.028 -16.660 -14.455 1.00 97.97 75 A 1 ATOM 618 C CE . LYS A 0 75 . -10.899 -17.293 -15.842 1.00 97.97 75 A 1 ATOM 619 N NZ . LYS A 0 75 . -11.871 -18.397 -16.039 1.00 97.97 75 A 1 ATOM 620 N N . PHE A 0 76 . -8.930 -13.507 -10.255 1.00 97.79 76 A 1 ATOM 621 C CA . PHE A 0 76 . -9.144 -12.790 -8.994 1.00 97.79 76 A 1 ATOM 622 C C . PHE A 0 76 . -8.289 -11.518 -8.903 1.00 97.79 76 A 1 ATOM 623 C CB . PHE A 0 76 . -8.881 -13.715 -7.799 1.00 97.79 76 A 1 ATOM 624 O O . PHE A 0 76 . -8.796 -10.480 -8.471 1.00 97.79 76 A 1 ATOM 625 C CG . PHE A 0 76 . -9.667 -15.015 -7.742 1.00 97.79 76 A 1 ATOM 626 C CD1 . PHE A 0 76 . -10.943 -15.147 -8.329 1.00 97.79 76 A 1 ATOM 627 C CD2 . PHE A 0 76 . -9.108 -16.109 -7.058 1.00 97.79 76 A 1 ATOM 628 C CE1 . PHE A 0 76 . -11.642 -16.364 -8.237 1.00 97.79 76 A 1 ATOM 629 C CE2 . PHE A 0 76 . -9.802 -17.326 -6.972 1.00 97.79 76 A 1 ATOM 630 C CZ . PHE A 0 76 . -11.070 -17.456 -7.562 1.00 97.79 76 A 1 ATOM 631 N N . ALA A 0 77 . -7.035 -11.574 -9.361 1.00 98.34 77 A 1 ATOM 632 C CA . ALA A 0 77 . -6.159 -10.412 -9.464 1.00 98.34 77 A 1 ATOM 633 C C . ALA A 0 77 . -6.718 -9.377 -10.452 1.00 98.34 77 A 1 ATOM 634 C CB . ALA A 0 77 . -4.756 -10.884 -9.868 1.00 98.34 77 A 1 ATOM 635 O O . ALA A 0 77 . -6.841 -8.206 -10.105 1.00 98.34 77 A 1 ATOM 636 N N . GLU A 0 78 . -7.141 -9.806 -11.645 1.00 98.51 78 A 1 ATOM 637 C CA . GLU A 0 78 . -7.757 -8.947 -12.668 1.00 98.51 78 A 1 ATOM 638 C C . GLU A 0 78 . -9.029 -8.258 -12.164 1.00 98.51 78 A 1 ATOM 639 C CB . GLU A 0 78 . -8.114 -9.791 -13.895 1.00 98.51 78 A 1 ATOM 640 O O . GLU A 0 78 . -9.232 -7.066 -12.405 1.00 98.51 78 A 1 ATOM 641 C CG . GLU A 0 78 . -6.884 -10.194 -14.718 1.00 98.51 78 A 1 ATOM 642 C CD . GLU A 0 78 . -7.242 -11.148 -15.868 1.00 98.51 78 A 1 ATOM 643 O OE1 . GLU A 0 78 . -6.405 -11.258 -16.789 1.00 98.51 78 A 1 ATOM 644 O OE2 . GLU A 0 78 . -8.340 -11.757 -15.832 1.00 98.51 78 A 1 ATOM 645 N N . TYR A 0 79 . -9.868 -8.977 -11.411 1.00 98.37 79 A 1 ATOM 646 C CA . TYR A 0 79 . -11.037 -8.396 -10.751 1.00 98.37 79 A 1 ATOM 647 C C . TYR A 0 79 . -10.649 -7.244 -9.809 1.00 98.37 79 A 1 ATOM 648 C CB . TYR A 0 79 . -11.795 -9.503 -10.002 1.00 98.37 79 A 1 ATOM 649 O O . TYR A 0 79 . -11.262 -6.174 -9.854 1.00 98.37 79 A 1 ATOM 650 C CG . TYR A 0 79 . -12.842 -8.981 -9.038 1.00 98.37 79 A 1 ATOM 651 C CD1 . TYR A 0 79 . -12.507 -8.777 -7.685 1.00 98.37 79 A 1 ATOM 652 C CD2 . TYR A 0 79 . -14.128 -8.649 -9.503 1.00 98.37 79 A 1 ATOM 653 C CE1 . TYR A 0 79 . -13.453 -8.230 -6.801 1.00 98.37 79 A 1 ATOM 654 C CE2 . TYR A 0 79 . -15.079 -8.101 -8.620 1.00 98.37 79 A 1 ATOM 655 O OH . TYR A 0 79 . -15.646 -7.349 -6.407 1.00 98.37 79 A 1 ATOM 656 C CZ . TYR A 0 79 . -14.737 -7.882 -7.266 1.00 98.37 79 A 1 ATOM 657 N N . ALA A 0 80 . -9.628 -7.446 -8.971 1.00 98.60 80 A 1 ATOM 658 C CA . ALA A 0 80 . -9.169 -6.440 -8.019 1.00 98.60 80 A 1 ATOM 659 C C . ALA A 0 80 . -8.486 -5.247 -8.709 1.00 98.60 80 A 1 ATOM 660 C CB . ALA A 0 80 . -8.240 -7.125 -7.018 1.00 98.60 80 A 1 ATOM 661 O O . ALA A 0 80 . -8.755 -4.100 -8.349 1.00 98.60 80 A 1 ATOM 662 N N . ILE A 0 81 . -7.666 -5.503 -9.733 1.00 98.83 81 A 1 ATOM 663 C CA . ILE A 0 81 . -7.042 -4.479 -10.585 1.00 98.83 81 A 1 ATOM 664 C C . ILE A 0 81 . -8.122 -3.576 -11.178 1.00 98.83 81 A 1 ATOM 665 C CB . ILE A 0 81 . -6.189 -5.158 -11.684 1.00 98.83 81 A 1 ATOM 666 O O . ILE A 0 81 . -8.114 -2.368 -10.945 1.00 98.83 81 A 1 ATOM 667 C CG1 . ILE A 0 81 . -4.906 -5.746 -11.058 1.00 98.83 81 A 1 ATOM 668 C CG2 . ILE A 0 81 . -5.822 -4.178 -12.813 1.00 98.83 81 A 1 ATOM 669 C CD1 . ILE A 0 81 . -4.231 -6.809 -11.930 1.00 98.83 81 A 1 ATOM 670 N N . LYS A 0 82 . -9.112 -4.170 -11.854 1.00 98.75 82 A 1 ATOM 671 C CA . LYS A 0 82 . -10.211 -3.431 -12.481 1.00 98.75 82 A 1 ATOM 672 C C . LYS A 0 82 . -11.002 -2.604 -11.469 1.00 98.75 82 A 1 ATOM 673 C CB . LYS A 0 82 . -11.099 -4.434 -13.224 1.00 98.75 82 A 1 ATOM 674 O O . LYS A 0 82 . -11.360 -1.463 -11.750 1.00 98.75 82 A 1 ATOM 675 C CG . LYS A 0 82 . -12.267 -3.730 -13.922 1.00 98.75 82 A 1 ATOM 676 C CD . LYS A 0 82 . -13.028 -4.705 -14.818 1.00 98.75 82 A 1 ATOM 677 C CE . LYS A 0 82 . -14.229 -3.965 -15.404 1.00 98.75 82 A 1 ATOM 678 N NZ . LYS A 0 82 . -14.932 -4.776 -16.421 1.00 98.75 82 A 1 ATOM 679 N N . PHE A 0 83 . -11.265 -3.146 -10.277 1.00 98.79 83 A 1 ATOM 680 C CA . PHE A 0 83 . -11.927 -2.385 -9.219 1.00 98.79 83 A 1 ATOM 681 C C . PHE A 0 83 . -11.153 -1.106 -8.870 1.00 98.79 83 A 1 ATOM 682 C CB . PHE A 0 83 . -12.118 -3.263 -7.976 1.00 98.79 83 A 1 ATOM 683 O O . PHE A 0 83 . -11.762 -0.038 -8.781 1.00 98.79 83 A 1 ATOM 684 C CG . PHE A 0 83 . -12.687 -2.500 -6.793 1.00 98.79 83 A 1 ATOM 685 C CD1 . PHE A 0 83 . -11.826 -1.775 -5.947 1.00 98.79 83 A 1 ATOM 686 C CD2 . PHE A 0 83 . -14.076 -2.456 -6.577 1.00 98.79 83 A 1 ATOM 687 C CE1 . PHE A 0 83 . -12.351 -0.972 -4.925 1.00 98.79 83 A 1 ATOM 688 C CE2 . PHE A 0 83 . -14.603 -1.668 -5.536 1.00 98.79 83 A 1 ATOM 689 C CZ . PHE A 0 83 . -13.741 -0.916 -4.720 1.00 98.79 83 A 1 ATOM 690 N N . TRP A 0 84 . -9.832 -1.204 -8.682 1.00 98.81 84 A 1 ATOM 691 C CA . TRP A 0 84 . -8.996 -0.063 -8.312 1.00 98.81 84 A 1 ATOM 692 C C . TRP A 0 84 . -8.838 0.954 -9.451 1.00 98.81 84 A 1 ATOM 693 C CB . TRP A 0 84 . -7.648 -0.555 -7.773 1.00 98.81 84 A 1 ATOM 694 O O . TRP A 0 84 . -8.892 2.153 -9.176 1.00 98.81 84 A 1 ATOM 695 C CG . TRP A 0 84 . -7.696 -1.165 -6.402 1.00 98.81 84 A 1 ATOM 696 C CD1 . TRP A 0 84 . -7.333 -2.428 -6.079 1.00 98.81 84 A 1 ATOM 697 C CD2 . TRP A 0 84 . -8.131 -0.551 -5.148 1.00 98.81 84 A 1 ATOM 698 C CE2 . TRP A 0 84 . -7.994 -1.513 -4.103 1.00 98.81 84 A 1 ATOM 699 C CE3 . TRP A 0 84 . -8.636 0.718 -4.787 1.00 98.81 84 A 1 ATOM 700 N NE1 . TRP A 0 84 . -7.469 -2.622 -4.718 1.00 98.81 84 A 1 ATOM 701 C CH2 . TRP A 0 84 . -8.883 0.014 -2.458 1.00 98.81 84 A 1 ATOM 702 C CZ2 . TRP A 0 84 . -8.355 -1.245 -2.778 1.00 98.81 84 A 1 ATOM 703 C CZ3 . TRP A 0 84 . -9.011 0.997 -3.458 1.00 98.81 84 A 1 ATOM 704 N N . GLU A 0 85 . -8.736 0.518 -10.711 1.00 98.71 85 A 1 ATOM 705 C CA . GLU A 0 85 . -8.756 1.418 -11.883 1.00 98.71 85 A 1 ATOM 706 C C . GLU A 0 85 . -10.065 2.215 -11.979 1.00 98.71 85 A 1 ATOM 707 C CB . GLU A 0 85 . -8.576 0.632 -13.192 1.00 98.71 85 A 1 ATOM 708 O O . GLU A 0 85 . -10.058 3.412 -12.260 1.00 98.71 85 A 1 ATOM 709 C CG . GLU A 0 85 . -7.189 0.001 -13.301 1.00 98.71 85 A 1 ATOM 710 C CD . GLU A 0 85 . -6.919 -0.646 -14.665 1.00 98.71 85 A 1 ATOM 711 O OE1 . GLU A 0 85 . -5.756 -0.542 -15.125 1.00 98.71 85 A 1 ATOM 712 O OE2 . GLU A 0 85 . -7.854 -1.252 -15.233 1.00 98.71 85 A 1 ATOM 713 N N . GLU A 0 86 . -11.205 1.578 -11.698 1.00 98.69 86 A 1 ATOM 714 C CA . GLU A 0 86 . -12.516 2.239 -11.709 1.00 98.69 86 A 1 ATOM 715 C C . GLU A 0 86 . -12.754 3.140 -10.482 1.00 98.69 86 A 1 ATOM 716 C CB . GLU A 0 86 . -13.618 1.173 -11.767 1.00 98.69 86 A 1 ATOM 717 O O . GLU A 0 86 . -13.606 4.041 -10.512 1.00 98.69 86 A 1 ATOM 718 C CG . GLU A 0 86 . -13.710 0.424 -13.109 1.00 98.69 86 A 1 ATOM 719 C CD . GLU A 0 86 . -14.762 -0.701 -13.075 1.00 98.69 86 A 1 ATOM 720 O OE1 . GLU A 0 86 . -14.877 -1.468 -14.057 1.00 98.69 86 A 1 ATOM 721 O OE2 . GLU A 0 86 . -15.521 -0.791 -12.076 1.00 98.69 86 A 1 ATOM 722 N N . ALA A 0 87 . -12.052 2.872 -9.377 1.00 98.76 87 A 1 ATOM 723 C CA . ALA A 0 87 . -12.181 3.606 -8.124 1.00 98.76 87 A 1 ATOM 724 C C . ALA A 0 87 . -11.283 4.848 -8.059 1.00 98.76 87 A 1 ATOM 725 C CB . ALA A 0 87 . -11.910 2.652 -6.954 1.00 98.76 87 A 1 ATOM 726 O O . ALA A 0 87 . -11.654 5.804 -7.371 1.00 98.76 87 A 1 ATOM 727 N N . LEU A 0 88 . -10.131 4.850 -8.741 1.00 98.77 88 A 1 ATOM 728 C CA . LEU A 0 88 . -9.072 5.839 -8.539 1.00 98.77 88 A 1 ATOM 729 C C . LEU A 0 88 . -8.673 6.566 -9.832 1.00 98.77 88 A 1 ATOM 730 C CB . LEU A 0 88 . -7.847 5.161 -7.896 1.00 98.77 88 A 1 ATOM 731 O O . LEU A 0 88 . -8.304 5.969 -10.840 1.00 98.77 88 A 1 ATOM 732 C CG . LEU A 0 88 . -8.102 4.406 -6.577 1.00 98.77 88 A 1 ATOM 733 C CD1 . LEU A 0 88 . -6.788 3.822 -6.065 1.00 98.77 88 A 1 ATOM 734 C CD2 . LEU A 0 88 . -8.670 5.303 -5.476 1.00 98.77 88 A 1 ATOM 735 N N . THR A 0 89 . -8.631 7.893 -9.754 1.00 98.42 89 A 1 ATOM 736 C CA . THR A 0 89 . -8.053 8.771 -10.778 1.00 98.42 89 A 1 ATOM 737 C C . THR A 0 89 . -6.806 9.422 -10.198 1.00 98.42 89 A 1 ATOM 738 C CB . THR A 0 89 . -9.077 9.828 -11.216 1.00 98.42 89 A 1 ATOM 739 O O . THR A 0 89 . -6.888 10.093 -9.172 1.00 98.42 89 A 1 ATOM 740 C CG2 . THR A 0 89 . -8.576 10.801 -12.280 1.00 98.42 89 A 1 ATOM 741 O OG1 . THR A 0 89 . -10.224 9.219 -11.755 1.00 98.42 89 A 1 ATOM 742 N N . VAL A 0 90 . -5.649 9.259 -10.838 1.00 96.85 90 A 1 ATOM 743 C CA . VAL A 0 90 . -4.395 9.908 -10.436 1.00 96.85 90 A 1 ATOM 744 C C . VAL A 0 90 . -4.579 11.420 -10.491 1.00 96.85 90 A 1 ATOM 745 C CB . VAL A 0 90 . -3.220 9.469 -11.331 1.00 96.85 90 A 1 ATOM 746 O O . VAL A 0 90 . -4.885 11.983 -11.541 1.00 96.85 90 A 1 ATOM 747 C CG1 . VAL A 0 90 . -1.926 10.181 -10.917 1.00 96.85 90 A 1 ATOM 748 C CG2 . VAL A 0 90 . -2.991 7.958 -11.209 1.00 96.85 90 A 1 ATOM 749 N N . LYS A 0 91 . -4.411 12.082 -9.343 1.00 94.72 91 A 1 ATOM 750 C CA . LYS A 0 91 . -4.739 13.502 -9.180 1.00 94.72 91 A 1 ATOM 751 C C . LYS A 0 91 . -3.749 14.425 -9.885 1.00 94.72 91 A 1 ATOM 752 C CB . LYS A 0 91 . -4.827 13.806 -7.681 1.00 94.72 91 A 1 ATOM 753 O O . LYS A 0 91 . -4.160 15.420 -10.468 1.00 94.72 91 A 1 ATOM 754 C CG . LYS A 0 91 . -5.338 15.228 -7.442 1.00 94.72 91 A 1 ATOM 755 C CD . LYS A 0 91 . -5.590 15.444 -5.955 1.00 94.72 91 A 1 ATOM 756 C CE . LYS A 0 91 . -6.270 16.797 -5.782 1.00 94.72 91 A 1 ATOM 757 N NZ . LYS A 0 91 . -6.703 16.967 -4.386 1.00 94.72 91 A 1 ATOM 758 N N . LYS A 0 92 . -2.459 14.098 -9.797 1.00 92.07 92 A 1 ATOM 759 C CA . LYS A 0 92 . -1.356 14.794 -10.468 1.00 92.07 92 A 1 ATOM 760 C C . LYS A 0 92 . -0.433 13.735 -11.082 1.00 92.07 92 A 1 ATOM 761 C CB . LYS A 0 92 . -0.593 15.688 -9.474 1.00 92.07 92 A 1 ATOM 762 O O . LYS A 0 92 . 0.352 13.152 -10.337 1.00 92.07 92 A 1 ATOM 763 C CG . LYS A 0 92 . -1.424 16.871 -8.953 1.00 92.07 92 A 1 ATOM 764 C CD . LYS A 0 92 . -0.532 17.825 -8.149 1.00 92.07 92 A 1 ATOM 765 C CE . LYS A 0 92 . -1.333 19.007 -7.589 1.00 92.07 92 A 1 ATOM 766 N NZ . LYS A 0 92 . -0.427 20.036 -7.017 1.00 92.07 92 A 1 ATOM 767 N N . PRO A 0 93 . -0.552 13.434 -12.387 1.00 89.62 93 A 1 ATOM 768 C CA . PRO A 0 93 . 0.273 12.407 -13.029 1.00 89.62 93 A 1 ATOM 769 C C . PRO A 0 93 . 1.778 12.716 -13.043 1.00 89.62 93 A 1 ATOM 770 C CB . PRO A 0 93 . -0.299 12.257 -14.442 1.00 89.62 93 A 1 ATOM 771 O O . PRO A 0 93 . 2.570 11.782 -13.075 1.00 89.62 93 A 1 ATOM 772 C CG . PRO A 0 93 . -1.753 12.690 -14.286 1.00 89.62 93 A 1 ATOM 773 C CD . PRO A 0 93 . -1.645 13.824 -13.271 1.00 89.62 93 A 1 ATOM 774 N N . GLY A 0 94 . 2.163 13.994 -12.969 1.00 79.34 94 A 1 ATOM 775 C CA . GLY A 0 94 . 3.562 14.429 -13.038 1.00 79.34 94 A 1 ATOM 776 C C . GLY A 0 94 . 4.022 14.730 -14.466 1.00 79.34 94 A 1 ATOM 777 O O . GLY A 0 94 . 3.250 14.614 -15.416 1.00 79.34 94 A 1 ATOM 778 N N . SER A 0 95 . 5.269 15.180 -14.603 1.00 70.66 95 A 1 ATOM 779 C CA . SER A 0 95 . 5.803 15.811 -15.820 1.00 70.66 95 A 1 ATOM 780 C C . SER A 0 95 . 6.332 14.858 -16.906 1.00 70.66 95 A 1 ATOM 781 C CB . SER A 0 95 . 6.852 16.855 -15.409 1.00 70.66 95 A 1 ATOM 782 O O . SER A 0 95 . 6.855 15.329 -17.910 1.00 70.66 95 A 1 ATOM 783 O OG . SER A 0 95 . 7.880 16.260 -14.642 1.00 70.66 95 A 1 ATOM 784 N N . GLY A 0 96 . 6.170 13.541 -16.759 1.00 81.70 96 A 1 ATOM 785 C CA . GLY A 0 96 . 6.605 12.577 -17.771 1.00 81.70 96 A 1 ATOM 786 C C . GLY A 0 96 . 6.596 11.143 -17.262 1.00 81.70 96 A 1 ATOM 787 O O . GLY A 0 96 . 5.977 10.835 -16.236 1.00 81.70 96 A 1 ATOM 788 N N . LYS A 0 97 . 7.276 10.255 -17.988 1.00 92.34 97 A 1 ATOM 789 C CA . LYS A 0 97 . 7.478 8.868 -17.560 1.00 92.34 97 A 1 ATOM 790 C C . LYS A 0 97 . 8.556 8.772 -16.481 1.00 92.34 97 A 1 ATOM 791 C CB . LYS A 0 97 . 7.810 7.967 -18.750 1.00 92.34 97 A 1 ATOM 792 O O . LYS A 0 97 . 9.416 9.638 -16.371 1.00 92.34 97 A 1 ATOM 793 C CG . LYS A 0 97 . 6.723 7.960 -19.834 1.00 92.34 97 A 1 ATOM 794 C CD . LYS A 0 97 . 7.118 6.906 -20.859 1.00 92.34 97 A 1 ATOM 795 C CE . LYS A 0 97 . 6.192 6.816 -22.065 1.00 92.34 97 A 1 ATOM 796 N NZ . LYS A 0 97 . 6.763 5.841 -23.024 1.00 92.34 97 A 1 ATOM 797 N N . GLN A 0 98 . 8.515 7.710 -15.686 1.00 94.45 98 A 1 ATOM 798 C CA . GLN A 0 98 . 9.411 7.509 -14.543 1.00 94.45 98 A 1 ATOM 799 C C . GLN A 0 98 . 10.221 6.216 -14.682 1.00 94.45 98 A 1 ATOM 800 C CB . GLN A 0 98 . 8.575 7.497 -13.257 1.00 94.45 98 A 1 ATOM 801 O O . GLN A 0 98 . 9.727 5.236 -15.232 1.00 94.45 98 A 1 ATOM 802 C CG . GLN A 0 98 . 7.866 8.829 -12.955 1.00 94.45 98 A 1 ATOM 803 C CD . GLN A 0 98 . 8.838 9.968 -12.666 1.00 94.45 98 A 1 ATOM 804 N NE2 . GLN A 0 98 . 8.721 11.092 -13.334 1.00 94.45 98 A 1 ATOM 805 O OE1 . GLN A 0 98 . 9.707 9.855 -11.813 1.00 94.45 98 A 1 ATOM 806 N N . LEU A 0 99 . 11.443 6.187 -14.158 1.00 95.92 99 A 1 ATOM 807 C CA . LEU A 0 99 . 12.325 5.020 -14.181 1.00 95.92 99 A 1 ATOM 808 C C . LEU A 0 99 . 12.805 4.654 -12.776 1.00 95.92 99 A 1 ATOM 809 C CB . LEU A 0 99 . 13.513 5.290 -15.118 1.00 95.92 99 A 1 ATOM 810 O O . LEU A 0 99 . 13.150 5.516 -11.963 1.00 95.92 99 A 1 ATOM 811 C CG . LEU A 0 99 . 13.145 5.370 -16.608 1.00 95.92 99 A 1 ATOM 812 C CD1 . LEU A 0 99 . 14.314 5.961 -17.384 1.00 95.92 99 A 1 ATOM 813 C CD2 . LEU A 0 99 . 12.823 3.998 -17.198 1.00 95.92 99 A 1 ATOM 814 N N . ALA A 0 100 . 12.859 3.356 -12.495 1.00 96.49 100 A 1 ATOM 815 C CA . ALA A 0 100 . 13.549 2.811 -11.338 1.00 96.49 100 A 1 ATOM 816 C C . ALA A 0 100 . 15.059 3.026 -11.490 1.00 96.49 100 A 1 ATOM 817 C CB . ALA A 0 100 . 13.206 1.322 -11.212 1.00 96.49 100 A 1 ATOM 818 O O . ALA A 0 100 . 15.629 2.765 -12.548 1.00 96.49 100 A 1 ATOM 819 N N . LYS A 0 101 . 15.727 3.478 -10.429 1.00 95.21 101 A 1 ATOM 820 C CA . LYS A 0 101 . 17.181 3.667 -10.436 1.00 95.21 101 A 1 ATOM 821 C C . LYS A 0 101 . 17.893 2.313 -10.485 1.00 95.21 101 A 1 ATOM 822 C CB . LYS A 0 101 . 17.595 4.462 -9.195 1.00 95.21 101 A 1 ATOM 823 O O . LYS A 0 101 . 17.603 1.436 -9.672 1.00 95.21 101 A 1 ATOM 824 C CG . LYS A 0 101 . 17.131 5.924 -9.275 1.00 95.21 101 A 1 ATOM 825 C CD . LYS A 0 101 . 17.380 6.598 -7.928 1.00 95.21 101 A 1 ATOM 826 C CE . LYS A 0 101 . 16.891 8.042 -7.882 1.00 95.21 101 A 1 ATOM 827 N NZ . LYS A 0 101 . 17.015 8.572 -6.508 1.00 95.21 101 A 1 ATOM 828 N N . ARG A 0 102 . 18.846 2.162 -11.407 1.00 95.43 102 A 1 ATOM 829 C CA . ARG A 0 102 . 19.748 1.008 -11.474 1.00 95.43 102 A 1 ATOM 830 C C . ARG A 0 102 . 21.020 1.325 -10.695 1.00 95.43 102 A 1 ATOM 831 C CB . ARG A 0 102 . 20.000 0.648 -12.944 1.00 95.43 102 A 1 ATOM 832 O O . ARG A 0 102 . 21.919 1.988 -11.204 1.00 95.43 102 A 1 ATOM 833 C CG . ARG A 0 102 . 20.791 -0.662 -13.093 1.00 95.43 102 A 1 ATOM 834 C CD . ARG A 0 102 . 20.990 -1.030 -14.569 1.00 95.43 102 A 1 ATOM 835 N NE . ARG A 0 102 . 19.724 -1.336 -15.271 1.00 95.43 102 A 1 ATOM 836 N NH1 . ARG A 0 102 . 19.583 -3.555 -14.718 1.00 95.43 102 A 1 ATOM 837 N NH2 . ARG A 0 102 . 18.100 -2.692 -16.140 1.00 95.43 102 A 1 ATOM 838 C CZ . ARG A 0 102 . 19.144 -2.524 -15.375 1.00 95.43 102 A 1 ATOM 839 N N . TYR A 0 103 . 21.053 0.901 -9.436 1.00 95.65 103 A 1 ATOM 840 C CA . TYR A 0 103 . 22.200 1.108 -8.557 1.00 95.65 103 A 1 ATOM 841 C C . TYR A 0 103 . 23.355 0.149 -8.889 1.00 95.65 103 A 1 ATOM 842 C CB . TYR A 0 103 . 21.733 1.014 -7.094 1.00 95.65 103 A 1 ATOM 843 O O . TYR A 0 103 . 23.256 -0.711 -9.765 1.00 95.65 103 A 1 ATOM 844 C CG . TYR A 0 103 . 20.799 2.135 -6.668 1.00 95.65 103 A 1 ATOM 845 C CD1 . TYR A 0 103 . 21.263 3.462 -6.679 1.00 95.65 103 A 1 ATOM 846 C CD2 . TYR A 0 103 . 19.479 1.865 -6.247 1.00 95.65 103 A 1 ATOM 847 C CE1 . TYR A 0 103 . 20.423 4.510 -6.263 1.00 95.65 103 A 1 ATOM 848 C CE2 . TYR A 0 103 . 18.646 2.913 -5.795 1.00 95.65 103 A 1 ATOM 849 O OH . TYR A 0 103 . 18.388 5.280 -5.312 1.00 95.65 103 A 1 ATOM 850 C CZ . TYR A 0 103 . 19.129 4.240 -5.785 1.00 95.65 103 A 1 ATOM 851 N N . CYS A 0 104 . 24.472 0.315 -8.187 1.00 97.19 104 A 1 ATOM 852 C CA . CYS A 0 104 . 25.662 -0.518 -8.329 1.00 97.19 104 A 1 ATOM 853 C C . CYS A 0 104 . 25.590 -1.758 -7.435 1.00 97.19 104 A 1 ATOM 854 C CB . CYS A 0 104 . 26.887 0.335 -8.005 1.00 97.19 104 A 1 ATOM 855 O O . CYS A 0 104 . 24.967 -1.730 -6.372 1.00 97.19 104 A 1 ATOM 856 S SG . CYS A 0 104 . 26.914 1.867 -8.960 1.00 97.19 104 A 1 ATOM 857 N N . GLU A 0 105 . 26.257 -2.839 -7.834 1.00 96.79 105 A 1 ATOM 858 C CA . GLU A 0 105 . 26.335 -4.081 -7.051 1.00 96.79 105 A 1 ATOM 859 C C . GLU A 0 105 . 27.002 -3.861 -5.686 1.00 96.79 105 A 1 ATOM 860 C CB . GLU A 0 105 . 27.103 -5.149 -7.845 1.00 96.79 105 A 1 ATOM 861 O O . GLU A 0 105 . 26.613 -4.488 -4.704 1.00 96.79 105 A 1 ATOM 862 C CG . GLU A 0 105 . 26.317 -5.627 -9.075 1.00 96.79 105 A 1 ATOM 863 C CD . GLU A 0 105 . 27.055 -6.694 -9.903 1.00 96.79 105 A 1 ATOM 864 O OE1 . GLU A 0 105 . 26.370 -7.321 -10.743 1.00 96.79 105 A 1 ATOM 865 O OE2 . GLU A 0 105 . 28.293 -6.842 -9.755 1.00 96.79 105 A 1 ATOM 866 N N . SER A 0 106 . 27.948 -2.918 -5.599 1.00 94.49 106 A 1 ATOM 867 C CA . SER A 0 106 . 28.608 -2.530 -4.345 1.00 94.49 106 A 1 ATOM 868 C C . SER A 0 106 . 27.695 -1.794 -3.358 1.00 94.49 106 A 1 ATOM 869 C CB . SER A 0 106 . 29.811 -1.632 -4.653 1.00 94.49 106 A 1 ATOM 870 O O . SER A 0 106 . 28.073 -1.613 -2.204 1.00 94.49 106 A 1 ATOM 871 O OG . SER A 0 106 . 29.365 -0.414 -5.228 1.00 94.49 106 A 1 ATOM 872 N N . GLY A 0 107 . 26.527 -1.310 -3.800 1.00 91.09 107 A 1 ATOM 873 C CA . GLY A 0 107 . 25.662 -0.410 -3.031 1.00 91.09 107 A 1 ATOM 874 C C . GLY A 0 107 . 26.122 1.055 -3.006 1.00 91.09 107 A 1 ATOM 875 O O . GLY A 0 107 . 25.358 1.920 -2.578 1.00 91.09 107 A 1 ATOM 876 N N . TYR A 0 108 . 27.321 1.358 -3.514 1.00 93.73 108 A 1 ATOM 877 C CA . TYR A 0 108 . 27.845 2.717 -3.651 1.00 93.73 108 A 1 ATOM 878 C C . TYR A 0 108 . 27.745 3.168 -5.098 1.00 93.73 108 A 1 ATOM 879 C CB . TYR A 0 108 . 29.296 2.799 -3.173 1.00 93.73 108 A 1 ATOM 880 O O . TYR A 0 108 . 28.199 2.476 -6.007 1.00 93.73 108 A 1 ATOM 881 C CG . TYR A 0 108 . 29.470 2.402 -1.727 1.00 93.73 108 A 1 ATOM 882 C CD1 . TYR A 0 108 . 29.224 3.334 -0.701 1.00 93.73 108 A 1 ATOM 883 C CD2 . TYR A 0 108 . 29.847 1.084 -1.410 1.00 93.73 108 A 1 ATOM 884 C CE1 . TYR A 0 108 . 29.368 2.950 0.646 1.00 93.73 108 A 1 ATOM 885 C CE2 . TYR A 0 108 . 29.986 0.695 -0.067 1.00 93.73 108 A 1 ATOM 886 O OH . TYR A 0 108 . 29.895 1.248 2.258 1.00 93.73 108 A 1 ATOM 887 C CZ . TYR A 0 108 . 29.751 1.627 0.962 1.00 93.73 108 A 1 ATOM 888 N N . TYR A 0 109 . 27.166 4.343 -5.309 1.00 93.86 109 A 1 ATOM 889 C CA . TYR A 0 109 . 26.957 4.893 -6.635 1.00 93.86 109 A 1 ATOM 890 C C . TYR A 0 109 . 27.296 6.375 -6.668 1.00 93.86 109 A 1 ATOM 891 C CB . TYR A 0 109 . 25.515 4.627 -7.071 1.00 93.86 109 A 1 ATOM 892 O O . TYR A 0 109 . 27.294 7.060 -5.644 1.00 93.86 109 A 1 ATOM 893 C CG . TYR A 0 109 . 24.465 5.472 -6.374 1.00 93.86 109 A 1 ATOM 894 C CD1 . TYR A 0 109 . 23.886 5.009 -5.178 1.00 93.86 109 A 1 ATOM 895 C CD2 . TYR A 0 109 . 24.082 6.721 -6.906 1.00 93.86 109 A 1 ATOM 896 C CE1 . TYR A 0 109 . 22.920 5.786 -4.515 1.00 93.86 109 A 1 ATOM 897 C CE2 . TYR A 0 109 . 23.121 7.506 -6.241 1.00 93.86 109 A 1 ATOM 898 O OH . TYR A 0 109 . 21.570 7.765 -4.428 1.00 93.86 109 A 1 ATOM 899 C CZ . TYR A 0 109 . 22.537 7.037 -5.045 1.00 93.86 109 A 1 ATOM 900 N N . TYR A 0 110 . 27.552 6.864 -7.871 1.00 94.39 110 A 1 ATOM 901 C CA . TYR A 0 110 . 27.871 8.253 -8.140 1.00 94.39 110 A 1 ATOM 902 C C . TYR A 0 110 . 26.943 8.783 -9.229 1.00 94.39 110 A 1 ATOM 903 C CB . TYR A 0 110 . 29.333 8.336 -8.562 1.00 94.39 110 A 1 ATOM 904 O O . TYR A 0 110 . 26.347 8.008 -9.978 1.00 94.39 110 A 1 ATOM 905 C CG . TYR A 0 110 . 30.335 7.803 -7.562 1.00 94.39 110 A 1 ATOM 906 C CD1 . TYR A 0 110 . 30.925 8.669 -6.622 1.00 94.39 110 A 1 ATOM 907 C CD2 . TYR A 0 110 . 30.663 6.434 -7.570 1.00 94.39 110 A 1 ATOM 908 C CE1 . TYR A 0 110 . 31.844 8.164 -5.682 1.00 94.39 110 A 1 ATOM 909 C CE2 . TYR A 0 110 . 31.560 5.923 -6.616 1.00 94.39 110 A 1 ATOM 910 O OH . TYR A 0 110 . 33.039 6.289 -4.776 1.00 94.39 110 A 1 ATOM 911 C CZ . TYR A 0 110 . 32.159 6.788 -5.680 1.00 94.39 110 A 1 ATOM 912 N N . GLN A 0 111 . 26.808 10.102 -9.320 1.00 92.24 111 A 1 ATOM 913 C CA . GLN A 0 111 . 26.016 10.740 -10.367 1.00 92.24 111 A 1 ATOM 914 C C . GLN A 0 111 . 26.926 11.323 -11.441 1.00 92.24 111 A 1 ATOM 915 C CB . GLN A 0 111 . 25.077 11.791 -9.775 1.00 92.24 111 A 1 ATOM 916 O O . GLN A 0 111 . 27.903 12.008 -11.136 1.00 92.24 111 A 1 ATOM 917 C CG . GLN A 0 111 . 23.952 11.123 -8.973 1.00 92.24 111 A 1 ATOM 918 C CD . GLN A 0 111 . 22.974 12.149 -8.421 1.00 92.24 111 A 1 ATOM 919 N NE2 . GLN A 0 111 . 21.686 11.921 -8.540 1.00 92.24 111 A 1 ATOM 920 O OE1 . GLN A 0 111 . 23.341 13.172 -7.874 1.00 92.24 111 A 1 ATOM 921 N N . VAL A 0 112 . 26.599 11.050 -12.701 1.00 87.55 112 A 1 ATOM 922 C CA . VAL A 0 112 . 27.264 11.652 -13.853 1.00 87.55 112 A 1 ATOM 923 C C . VAL A 0 112 . 26.978 13.150 -13.841 1.00 87.55 112 A 1 ATOM 924 C CB . VAL A 0 112 . 26.803 11.009 -15.171 1.00 87.55 112 A 1 ATOM 925 O O . VAL A 0 112 . 25.832 13.586 -13.697 1.00 87.55 112 A 1 ATOM 926 C CG1 . VAL A 0 112 . 27.513 11.630 -16.382 1.00 87.55 112 A 1 ATOM 927 C CG2 . VAL A 0 112 . 27.074 9.499 -15.179 1.00 87.55 112 A 1 ATOM 928 N N . HIS A 0 113 . 28.037 13.943 -13.978 1.00 81.87 113 A 1 ATOM 929 C CA . HIS A 0 113 . 27.938 15.393 -13.931 1.00 81.87 113 A 1 ATOM 930 C C . HIS A 0 113 . 27.030 15.903 -15.062 1.00 81.87 113 A 1 ATOM 931 C CB . HIS A 0 113 . 29.351 15.987 -13.994 1.00 81.87 113 A 1 ATOM 932 O O . HIS A 0 113 . 27.314 15.688 -16.238 1.00 81.87 113 A 1 ATOM 933 C CG . HIS A 0 113 . 29.382 17.447 -13.633 1.00 81.87 113 A 1 ATOM 934 C CD2 . HIS A 0 113 . 29.771 17.980 -12.434 1.00 81.87 113 A 1 ATOM 935 N ND1 . HIS A 0 113 . 29.000 18.494 -14.440 1.00 81.87 113 A 1 ATOM 936 C CE1 . HIS A 0 113 . 29.157 19.632 -13.743 1.00 81.87 113 A 1 ATOM 937 N NE2 . HIS A 0 113 . 29.620 19.366 -12.513 1.00 81.87 113 A 1 ATOM 938 N N . GLY A 0 114 . 25.943 16.591 -14.703 1.00 78.70 114 A 1 ATOM 939 C CA . GLY A 0 114 . 25.051 17.271 -15.647 1.00 78.70 114 A 1 ATOM 940 C C . GLY A 0 114 . 23.811 16.505 -16.128 1.00 78.70 114 A 1 ATOM 941 O O . GLY A 0 114 . 22.974 17.140 -16.759 1.00 78.70 114 A 1 ATOM 942 N N . ASN A 0 115 . 23.630 15.204 -15.840 1.00 77.27 115 A 1 ATOM 943 C CA . ASN A 0 115 . 22.437 14.469 -16.318 1.00 77.27 115 A 1 ATOM 944 C C . ASN A 0 115 . 21.771 13.500 -15.311 1.00 77.27 115 A 1 ATOM 945 C CB . ASN A 0 115 . 22.735 13.820 -17.689 1.00 77.27 115 A 1 ATOM 946 O O . ASN A 0 115 . 20.935 12.697 -15.715 1.00 77.27 115 A 1 ATOM 947 C CG . ASN A 0 115 . 23.455 12.487 -17.608 1.00 77.27 115 A 1 ATOM 948 N ND2 . ASN A 0 115 . 23.616 11.801 -18.713 1.00 77.27 115 A 1 ATOM 949 O OD1 . ASN A 0 115 . 23.844 12.023 -16.551 1.00 77.27 115 A 1 ATOM 950 N N . ASN A 0 116 . 22.117 13.553 -14.016 1.00 80.11 116 A 1 ATOM 951 C CA . ASN A 0 116 . 21.584 12.693 -12.936 1.00 80.11 116 A 1 ATOM 952 C C . ASN A 0 116 . 21.722 11.168 -13.145 1.00 80.11 116 A 1 ATOM 953 C CB . ASN A 0 116 . 20.130 13.098 -12.598 1.00 80.11 116 A 1 ATOM 954 O O . ASN A 0 116 . 21.256 10.401 -12.295 1.00 80.11 116 A 1 ATOM 955 C CG . ASN A 0 116 . 20.011 14.441 -11.907 1.00 80.11 116 A 1 ATOM 956 N ND2 . ASN A 0 116 . 18.832 15.018 -11.891 1.00 80.11 116 A 1 ATOM 957 O OD1 . ASN A 0 116 . 20.952 14.971 -11.343 1.00 80.11 116 A 1 ATOM 958 N N . SER A 0 117 . 22.374 10.713 -14.221 1.00 89.43 117 A 1 ATOM 959 C CA . SER A 0 117 . 22.601 9.290 -14.478 1.00 89.43 117 A 1 ATOM 960 C C . SER A 0 117 . 23.483 8.687 -13.398 1.00 89.43 117 A 1 ATOM 961 C CB . SER A 0 117 . 23.274 9.055 -15.827 1.00 89.43 117 A 1 ATOM 962 O O . SER A 0 117 . 24.379 9.346 -12.873 1.00 89.43 117 A 1 ATOM 963 O OG . SER A 0 117 . 22.402 9.379 -16.881 1.00 89.43 117 A 1 ATOM 964 N N . ILE A 0 118 . 23.258 7.416 -13.088 1.00 93.97 118 A 1 ATOM 965 C CA . ILE A 0 118 . 24.066 6.690 -12.114 1.00 93.97 118 A 1 ATOM 966 C C . ILE A 0 118 . 25.291 6.088 -12.804 1.00 93.97 118 A 1 ATOM 967 C CB . ILE A 0 118 . 23.199 5.654 -11.367 1.00 93.97 118 A 1 ATOM 968 O O . ILE A 0 118 . 25.177 5.500 -13.882 1.00 93.97 118 A 1 ATOM 969 C CG1 . ILE A 0 118 . 22.202 6.414 -10.459 1.00 93.97 118 A 1 ATOM 970 C CG2 . ILE A 0 118 . 24.100 4.716 -10.553 1.00 93.97 118 A 1 ATOM 971 C CD1 . ILE A 0 118 . 21.170 5.516 -9.771 1.00 93.97 118 A 1 ATOM 972 N N . TYR A 0 119 . 26.455 6.193 -12.163 1.00 96.22 119 A 1 ATOM 973 C CA . TYR A 0 119 . 27.628 5.415 -12.531 1.00 96.22 119 A 1 ATOM 974 C C . TYR A 0 119 . 28.255 4.676 -11.349 1.00 96.22 119 A 1 ATOM 975 C CB . TYR A 0 119 . 28.650 6.259 -13.300 1.00 96.22 119 A 1 ATOM 976 O O . TYR A 0 119 . 28.183 5.107 -10.194 1.00 96.22 119 A 1 ATOM 977 C CG . TYR A 0 119 . 29.540 7.150 -12.462 1.00 96.22 119 A 1 ATOM 978 C CD1 . TYR A 0 119 . 29.137 8.466 -12.177 1.00 96.22 119 A 1 ATOM 979 C CD2 . TYR A 0 119 . 30.791 6.680 -12.012 1.00 96.22 119 A 1 ATOM 980 C CE1 . TYR A 0 119 . 29.996 9.326 -11.468 1.00 96.22 119 A 1 ATOM 981 C CE2 . TYR A 0 119 . 31.637 7.527 -11.271 1.00 96.22 119 A 1 ATOM 982 O OH . TYR A 0 119 . 32.030 9.660 -10.244 1.00 96.22 119 A 1 ATOM 983 C CZ . TYR A 0 119 . 31.241 8.852 -10.999 1.00 96.22 119 A 1 ATOM 984 N N . CYS A 0 120 . 28.892 3.556 -11.677 1.00 97.48 120 A 1 ATOM 985 C CA . CYS A 0 120 . 29.560 2.658 -10.752 1.00 97.48 120 A 1 ATOM 986 C C . CYS A 0 120 . 31.073 2.719 -10.961 1.00 97.48 120 A 1 ATOM 987 C CB . CYS A 0 120 . 29.001 1.248 -10.967 1.00 97.48 120 A 1 ATOM 988 O O . CYS A 0 120 . 31.575 2.443 -12.050 1.00 97.48 120 A 1 ATOM 989 S SG . CYS A 0 120 . 27.203 1.172 -10.835 1.00 97.48 120 A 1 ATOM 990 N N . ARG A 0 121 . 31.804 3.086 -9.908 1.00 95.84 121 A 1 ATOM 991 C CA . ARG A 0 121 . 33.271 3.067 -9.866 1.00 95.84 121 A 1 ATOM 992 C C . ARG A 0 121 . 33.720 1.791 -9.173 1.00 95.84 121 A 1 ATOM 993 C CB . ARG A 0 121 . 33.769 4.336 -9.160 1.00 95.84 121 A 1 ATOM 994 O O . ARG A 0 121 . 33.214 1.486 -8.096 1.00 95.84 121 A 1 ATOM 995 C CG . ARG A 0 121 . 35.263 4.312 -8.796 1.00 95.84 121 A 1 ATOM 996 C CD . ARG A 0 121 . 35.715 5.652 -8.202 1.00 95.84 121 A 1 ATOM 997 N NE . ARG A 0 121 . 35.715 6.699 -9.229 1.00 95.84 121 A 1 ATOM 998 N NH1 . ARG A 0 121 . 36.201 8.540 -7.975 1.00 95.84 121 A 1 ATOM 999 N NH2 . ARG A 0 121 . 35.937 8.718 -10.203 1.00 95.84 121 A 1 ATOM 1000 C CZ . ARG A 0 121 . 35.945 7.985 -9.127 1.00 95.84 121 A 1 ATOM 1001 N N . GLN A 0 122 . 34.655 1.060 -9.787 1.00 94.56 122 A 1 ATOM 1002 C CA . GLN A 0 122 . 35.182 -0.208 -9.250 1.00 94.56 122 A 1 ATOM 1003 C C . GLN A 0 122 . 34.076 -1.224 -8.891 1.00 94.56 122 A 1 ATOM 1004 C CB . GLN A 0 122 . 36.124 0.072 -8.065 1.00 94.56 122 A 1 ATOM 1005 O O . GLN A 0 122 . 34.216 -2.035 -7.980 1.00 94.56 122 A 1 ATOM 1006 C CG . GLN A 0 122 . 37.338 0.935 -8.438 1.00 94.56 122 A 1 ATOM 1007 C CD . GLN A 0 122 . 38.177 1.305 -7.219 1.00 94.56 122 A 1 ATOM 1008 N NE2 . GLN A 0 122 . 39.440 1.619 -7.401 1.00 94.56 122 A 1 ATOM 1009 O OE1 . GLN A 0 122 . 37.724 1.352 -6.090 1.00 94.56 122 A 1 ATOM 1010 N N . SER A 0 123 . 32.941 -1.154 -9.585 1.00 96.49 123 A 1 ATOM 1011 C CA . SER A 0 123 . 31.774 -2.000 -9.366 1.00 96.49 123 A 1 ATOM 1012 C C . SER A 0 123 . 30.944 -2.040 -10.639 1.00 96.49 123 A 1 ATOM 1013 C CB . SER A 0 123 . 30.931 -1.448 -8.211 1.00 96.49 123 A 1 ATOM 1014 O O . SER A 0 123 . 30.985 -1.102 -11.438 1.00 96.49 123 A 1 ATOM 1015 O OG . SER A 0 123 . 29.870 -2.332 -7.897 1.00 96.49 123 A 1 ATOM 1016 N N . ASN A 0 124 . 30.169 -3.105 -10.810 1.00 97.32 124 A 1 ATOM 1017 C CA . ASN A 0 124 . 29.250 -3.216 -11.925 1.00 97.32 124 A 1 ATOM 1018 C C . ASN A 0 124 . 27.898 -2.585 -11.575 1.00 97.32 124 A 1 ATOM 1019 C CB . ASN A 0 124 . 29.102 -4.681 -12.346 1.00 97.32 124 A 1 ATOM 1020 O O . ASN A 0 124 . 27.487 -2.498 -10.415 1.00 97.32 124 A 1 ATOM 1021 C CG . ASN A 0 124 . 30.429 -5.390 -12.533 1.00 97.32 124 A 1 ATOM 1022 N ND2 . ASN A 0 124 . 30.563 -6.556 -11.949 1.00 97.32 124 A 1 ATOM 1023 O OD1 . ASN A 0 124 . 31.347 -4.902 -13.167 1.00 97.32 124 A 1 ATOM 1024 N N . CYS A 0 125 . 27.173 -2.191 -12.612 1.00 97.79 125 A 1 ATOM 1025 C CA . CYS A 0 125 . 25.751 -1.887 -12.517 1.00 97.79 125 A 1 ATOM 1026 C C . CYS A 0 125 . 24.971 -3.159 -12.179 1.00 97.79 125 A 1 ATOM 1027 C CB . CYS A 0 125 . 25.282 -1.344 -13.864 1.00 97.79 125 A 1 ATOM 1028 O O . CYS A 0 125 . 25.220 -4.203 -12.785 1.00 97.79 125 A 1 ATOM 1029 S SG . CYS A 0 125 . 26.036 0.217 -14.356 1.00 97.79 125 A 1 ATOM 1030 N N . GLN A 0 126 . 23.981 -3.059 -11.290 1.00 97.44 126 A 1 ATOM 1031 C CA . GLN A 0 126 . 23.092 -4.178 -10.989 1.00 97.44 126 A 1 ATOM 1032 C C . GLN A 0 126 . 22.422 -4.684 -12.266 1.00 97.44 126 A 1 ATOM 1033 C CB . GLN A 0 126 . 22.017 -3.760 -9.977 1.00 97.44 126 A 1 ATOM 1034 O O . GLN A 0 126 . 21.766 -3.922 -12.985 1.00 97.44 126 A 1 ATOM 1035 C CG . GLN A 0 126 . 22.591 -3.651 -8.560 1.00 97.44 126 A 1 ATOM 1036 C CD . GLN A 0 126 . 21.577 -3.144 -7.539 1.00 97.44 126 A 1 ATOM 1037 N NE2 . GLN A 0 126 . 21.801 -3.410 -6.272 1.00 97.44 126 A 1 ATOM 1038 O OE1 . GLN A 0 126 . 20.589 -2.488 -7.835 1.00 97.44 126 A 1 ATOM 1039 N N . ARG A 0 127 . 22.563 -5.986 -12.527 1.00 96.61 127 A 1 ATOM 1040 C CA . ARG A 0 127 . 21.870 -6.658 -13.632 1.00 96.61 127 A 1 ATOM 1041 C C . ARG A 0 127 . 20.356 -6.641 -13.443 1.00 96.61 127 A 1 ATOM 1042 C CB . ARG A 0 127 . 22.404 -8.089 -13.758 1.00 96.61 127 A 1 ATOM 1043 O O . ARG A 0 127 . 19.626 -6.288 -14.367 1.00 96.61 127 A 1 ATOM 1044 C CG . ARG A 0 127 . 21.778 -8.816 -14.958 1.00 96.61 127 A 1 ATOM 1045 C CD . ARG A 0 127 . 22.216 -10.279 -15.025 1.00 96.61 127 A 1 ATOM 1046 N NE . ARG A 0 127 . 23.668 -10.412 -15.266 1.00 96.61 127 A 1 ATOM 1047 N NH1 . ARG A 0 127 . 23.610 -12.404 -16.402 1.00 96.61 127 A 1 ATOM 1048 N NH2 . ARG A 0 127 . 25.566 -11.380 -16.060 1.00 96.61 127 A 1 ATOM 1049 C CZ . ARG A 0 127 . 24.271 -11.394 -15.908 1.00 96.61 127 A 1 ATOM 1050 N N . ASP A 0 128 . 19.907 -6.960 -12.235 1.00 96.67 128 A 1 ATOM 1051 C CA . ASP A 0 128 . 18.495 -7.049 -11.886 1.00 96.67 128 A 1 ATOM 1052 C C . ASP A 0 128 . 18.154 -6.017 -10.816 1.00 96.67 128 A 1 ATOM 1053 C CB . ASP A 0 128 . 18.154 -8.478 -11.439 1.00 96.67 128 A 1 ATOM 1054 O O . ASP A 0 128 . 18.765 -5.981 -9.748 1.00 96.67 128 A 1 ATOM 1055 C CG . ASP A 0 128 . 18.421 -9.496 -12.549 1.00 96.67 128 A 1 ATOM 1056 O OD1 . ASP A 0 128 . 18.091 -9.175 -13.714 1.00 96.67 128 A 1 ATOM 1057 O OD2 . ASP A 0 128 . 18.956 -10.580 -12.244 1.00 96.67 128 A 1 ATOM 1058 N N . VAL A 0 129 . 17.162 -5.175 -11.106 1.00 96.58 129 A 1 ATOM 1059 C CA . VAL A 0 129 . 16.600 -4.237 -10.132 1.00 96.58 129 A 1 ATOM 1060 C C . VAL A 0 129 . 15.345 -4.869 -9.551 1.00 96.58 129 A 1 ATOM 1061 C CB . VAL A 0 129 . 16.339 -2.852 -10.746 1.00 96.58 129 A 1 ATOM 1062 O O . VAL A 0 129 . 14.453 -5.289 -10.288 1.00 96.58 129 A 1 ATOM 1063 C CG1 . VAL A 0 129 . 15.854 -1.861 -9.680 1.00 96.58 129 A 1 ATOM 1064 C CG2 . VAL A 0 129 . 17.635 -2.286 -11.339 1.00 96.58 129 A 1 ATOM 1065 N N . MET A 0 130 . 15.281 -4.968 -8.227 1.00 95.13 130 A 1 ATOM 1066 C CA . MET A 0 130 . 14.267 -5.761 -7.534 1.00 95.13 130 A 1 ATOM 1067 C C . MET A 0 130 . 13.250 -4.875 -6.814 1.00 95.13 130 A 1 ATOM 1068 C CB . MET A 0 130 . 14.936 -6.746 -6.560 1.00 95.13 130 A 1 ATOM 1069 O O . MET A 0 130 . 13.594 -3.856 -6.220 1.00 95.13 130 A 1 ATOM 1070 C CG . MET A 0 130 . 15.977 -7.656 -7.233 1.00 95.13 130 A 1 ATOM 1071 S SD . MET A 0 130 . 15.368 -8.684 -8.598 1.00 95.13 130 A 1 ATOM 1072 C CE . MET A 0 130 . 14.388 -9.898 -7.684 1.00 95.13 130 A 1 ATOM 1073 N N . CYS A 0 131 . 11.996 -5.314 -6.803 1.00 94.94 131 A 1 ATOM 1074 C CA . CYS A 0 131 . 10.943 -4.815 -5.931 1.00 94.94 131 A 1 ATOM 1075 C C . CYS A 0 131 . 10.439 -5.984 -5.078 1.00 94.94 131 A 1 ATOM 1076 C CB . CYS A 0 131 . 9.862 -4.165 -6.790 1.00 94.94 131 A 1 ATOM 1077 O O . CYS A 0 131 . 9.793 -6.914 -5.563 1.00 94.94 131 A 1 ATOM 1078 S SG . CYS A 0 131 . 8.283 -3.855 -5.964 1.00 94.94 131 A 1 ATOM 1079 N N . GLY A 0 132 . 10.814 -5.981 -3.797 1.00 89.35 132 A 1 ATOM 1080 C CA . GLY A 0 132 . 10.678 -7.170 -2.960 1.00 89.35 132 A 1 ATOM 1081 C C . GLY A 0 132 . 11.545 -8.310 -3.503 1.00 89.35 132 A 1 ATOM 1082 O O . GLY A 0 132 . 12.768 -8.194 -3.547 1.00 89.35 132 A 1 ATOM 1083 N N . ARG A 0 133 . 10.914 -9.418 -3.902 1.00 92.56 133 A 1 ATOM 1084 C CA . ARG A 0 133 . 11.583 -10.574 -4.528 1.00 92.56 133 A 1 ATOM 1085 C C . ARG A 0 133 . 11.345 -10.671 -6.039 1.00 92.56 133 A 1 ATOM 1086 C CB . ARG A 0 133 . 11.160 -11.871 -3.819 1.00 92.56 133 A 1 ATOM 1087 O O . ARG A 0 133 . 11.937 -11.540 -6.670 1.00 92.56 133 A 1 ATOM 1088 C CG . ARG A 0 133 . 11.628 -11.983 -2.360 1.00 92.56 133 A 1 ATOM 1089 C CD . ARG A 0 133 . 13.140 -12.222 -2.265 1.00 92.56 133 A 1 ATOM 1090 N NE . ARG A 0 133 . 13.572 -12.395 -0.864 1.00 92.56 133 A 1 ATOM 1091 N NH1 . ARG A 0 133 . 15.467 -13.629 -1.281 1.00 92.56 133 A 1 ATOM 1092 N NH2 . ARG A 0 133 . 14.956 -13.069 0.815 1.00 92.56 133 A 1 ATOM 1093 C CZ . ARG A 0 133 . 14.656 -13.031 -0.453 1.00 92.56 133 A 1 ATOM 1094 N N . ALA A 0 134 . 10.561 -9.758 -6.611 1.00 95.30 134 A 1 ATOM 1095 C CA . ALA A 0 134 . 10.263 -9.728 -8.034 1.00 95.30 134 A 1 ATOM 1096 C C . ALA A 0 134 . 11.214 -8.776 -8.774 1.00 95.30 134 A 1 ATOM 1097 C CB . ALA A 0 134 . 8.792 -9.348 -8.216 1.00 95.30 134 A 1 ATOM 1098 O O . ALA A 0 134 . 11.493 -7.666 -8.312 1.00 95.30 134 A 1 ATOM 1099 N N . ARG A 0 135 . 11.704 -9.209 -9.937 1.00 97.09 135 A 1 ATOM 1100 C CA . ARG A 0 135 . 12.503 -8.381 -10.848 1.00 97.09 135 A 1 ATOM 1101 C C . ARG A 0 135 . 11.604 -7.339 -11.507 1.00 97.09 135 A 1 ATOM 1102 C CB . ARG A 0 135 . 13.185 -9.296 -11.878 1.00 97.09 135 A 1 ATOM 1103 O O . ARG A 0 135 . 10.565 -7.689 -12.062 1.00 97.09 135 A 1 ATOM 1104 C CG . ARG A 0 135 . 14.097 -8.555 -12.869 1.00 97.09 135 A 1 ATOM 1105 C CD . ARG A 0 135 . 14.655 -9.556 -13.890 1.00 97.09 135 A 1 ATOM 1106 N NE . ARG A 0 135 . 15.633 -8.927 -14.786 1.00 97.09 135 A 1 ATOM 1107 N NH1 . ARG A 0 135 . 14.621 -9.133 -16.844 1.00 97.09 135 A 1 ATOM 1108 N NH2 . ARG A 0 135 . 16.548 -8.046 -16.640 1.00 97.09 135 A 1 ATOM 1109 C CZ . ARG A 0 135 . 15.587 -8.710 -16.082 1.00 97.09 135 A 1 ATOM 1110 N N . ILE A 0 136 . 12.013 -6.075 -11.471 1.00 98.14 136 A 1 ATOM 1111 C CA . ILE A 0 136 . 11.370 -5.011 -12.241 1.00 98.14 136 A 1 ATOM 1112 C C . ILE A 0 136 . 11.741 -5.213 -13.721 1.00 98.14 136 A 1 ATOM 1113 C CB . ILE A 0 136 . 11.789 -3.613 -11.730 1.00 98.14 136 A 1 ATOM 1114 O O . ILE A 0 136 . 12.933 -5.297 -14.023 1.00 98.14 136 A 1 ATOM 1115 C CG1 . ILE A 0 136 . 11.427 -3.445 -10.234 1.00 98.14 136 A 1 ATOM 1116 C CG2 . ILE A 0 136 . 11.114 -2.529 -12.591 1.00 98.14 136 A 1 ATOM 1117 C CD1 . ILE A 0 136 . 11.840 -2.096 -9.634 1.00 98.14 136 A 1 ATOM 1118 N N . PRO A 0 137 . 10.767 -5.290 -14.647 1.00 98.22 137 A 1 ATOM 1119 C CA . PRO A 0 137 . 11.042 -5.355 -16.081 1.00 98.22 137 A 1 ATOM 1120 C C . PRO A 0 137 . 11.943 -4.208 -16.556 1.00 98.22 137 A 1 ATOM 1121 C CB . PRO A 0 137 . 9.665 -5.294 -16.750 1.00 98.22 137 A 1 ATOM 1122 O O . PRO A 0 137 . 11.729 -3.058 -16.169 1.00 98.22 137 A 1 ATOM 1123 C CG . PRO A 0 137 . 8.738 -5.917 -15.713 1.00 98.22 137 A 1 ATOM 1124 C CD . PRO A 0 137 . 9.337 -5.430 -14.399 1.00 98.22 137 A 1 ATOM 1125 N N . ASP A 0 138 . 12.914 -4.502 -17.430 1.00 97.66 138 A 1 ATOM 1126 C CA . ASP A 0 138 . 13.909 -3.517 -17.895 1.00 97.66 138 A 1 ATOM 1127 C C . ASP A 0 138 . 13.271 -2.295 -18.580 1.00 97.66 138 A 1 ATOM 1128 C CB . ASP A 0 138 . 14.920 -4.179 -18.847 1.00 97.66 138 A 1 ATOM 1129 O O . ASP A 0 138 . 13.839 -1.206 -18.553 1.00 97.66 138 A 1 ATOM 1130 C CG . ASP A 0 138 . 15.862 -5.162 -18.145 1.00 97.66 138 A 1 ATOM 1131 O OD1 . ASP A 0 138 . 16.441 -4.800 -17.092 1.00 97.66 138 A 1 ATOM 1132 O OD2 . ASP A 0 138 . 15.999 -6.301 -18.647 1.00 97.66 138 A 1 ATOM 1133 N N . GLU A 0 139 . 12.053 -2.432 -19.114 1.00 97.75 139 A 1 ATOM 1134 C CA . GLU A 0 139 . 11.257 -1.323 -19.655 1.00 97.75 139 A 1 ATOM 1135 C C . GLU A 0 139 . 10.975 -0.196 -18.645 1.00 97.75 139 A 1 ATOM 1136 C CB . GLU A 0 139 . 9.942 -1.855 -20.252 1.00 97.75 139 A 1 ATOM 1137 O O . GLU A 0 139 . 10.713 0.933 -19.061 1.00 97.75 139 A 1 ATOM 1138 C CG . GLU A 0 139 . 9.066 -2.638 -19.258 1.00 97.75 139 A 1 ATOM 1139 C CD . GLU A 0 139 . 7.713 -3.087 -19.843 1.00 97.75 139 A 1 ATOM 1140 O OE1 . GLU A 0 139 . 6.811 -3.459 -19.052 1.00 97.75 139 A 1 ATOM 1141 O OE2 . GLU A 0 139 . 7.569 -3.082 -21.080 1.00 97.75 139 A 1 ATOM 1142 N N . TYR A 0 140 . 11.064 -0.463 -17.338 1.00 97.77 140 A 1 ATOM 1143 C CA . TYR A 0 140 . 10.865 0.516 -16.264 1.00 97.77 140 A 1 ATOM 1144 C C . TYR A 0 140 . 12.148 0.865 -15.508 1.00 97.77 140 A 1 ATOM 1145 C CB . TYR A 0 140 . 9.809 0.010 -15.275 1.00 97.77 140 A 1 ATOM 1146 O O . TYR A 0 140 . 12.074 1.546 -14.484 1.00 97.77 140 A 1 ATOM 1147 C CG . TYR A 0 140 . 8.517 -0.440 -15.904 1.00 97.77 140 A 1 ATOM 1148 C CD1 . TYR A 0 140 . 7.769 0.439 -16.710 1.00 97.77 140 A 1 ATOM 1149 C CD2 . TYR A 0 140 . 8.097 -1.765 -15.721 1.00 97.77 140 A 1 ATOM 1150 C CE1 . TYR A 0 140 . 6.590 -0.002 -17.336 1.00 97.77 140 A 1 ATOM 1151 C CE2 . TYR A 0 140 . 6.938 -2.215 -16.365 1.00 97.77 140 A 1 ATOM 1152 O OH . TYR A 0 140 . 5.172 -1.827 -17.933 1.00 97.77 140 A 1 ATOM 1153 C CZ . TYR A 0 140 . 6.181 -1.339 -17.173 1.00 97.77 140 A 1 ATOM 1154 N N . VAL A 0 141 . 13.313 0.405 -15.964 1.00 97.40 141 A 1 ATOM 1155 C CA . VAL A 0 141 . 14.590 0.593 -15.267 1.00 97.40 141 A 1 ATOM 1156 C C . VAL A 0 141 . 15.473 1.585 -16.020 1.00 97.40 141 A 1 ATOM 1157 C CB . VAL A 0 141 . 15.296 -0.751 -15.025 1.00 97.40 141 A 1 ATOM 1158 O O . VAL A 0 141 . 15.526 1.594 -17.248 1.00 97.40 141 A 1 ATOM 1159 C CG1 . VAL A 0 141 . 16.559 -0.539 -14.193 1.00 97.40 141 A 1 ATOM 1160 C CG2 . VAL A 0 141 . 14.417 -1.737 -14.244 1.00 97.40 141 A 1 ATOM 1161 N N . GLY A 0 142 . 16.150 2.450 -15.271 1.00 95.08 142 A 1 ATOM 1162 C CA . GLY A 0 142 . 17.044 3.462 -15.810 1.00 95.08 142 A 1 ATOM 1163 C C . GLY A 0 142 . 18.386 2.918 -16.287 1.00 95.08 142 A 1 ATOM 1164 O O . GLY A 0 142 . 18.793 1.789 -15.984 1.00 95.08 142 A 1 ATOM 1165 N N . GLU A 0 143 . 19.074 3.776 -17.030 1.00 95.59 143 A 1 ATOM 1166 C CA . GLU A 0 143 . 20.441 3.568 -17.478 1.00 95.59 143 A 1 ATOM 1167 C C . GLU A 0 143 . 21.431 3.491 -16.312 1.00 95.59 143 A 1 ATOM 1168 C CB . GLU A 0 143 . 20.844 4.658 -18.491 1.00 95.59 143 A 1 ATOM 1169 O O . GLU A 0 143 . 21.172 3.950 -15.197 1.00 95.59 143 A 1 ATOM 1170 C CG . GLU A 0 143 . 20.997 6.074 -17.921 1.00 95.59 143 A 1 ATOM 1171 C CD . GLU A 0 143 . 21.215 7.087 -19.057 1.00 95.59 143 A 1 ATOM 1172 O OE1 . GLU A 0 143 . 20.437 8.060 -19.132 1.00 95.59 143 A 1 ATOM 1173 O OE2 . GLU A 0 143 . 22.145 6.885 -19.883 1.00 95.59 143 A 1 ATOM 1174 N N . CYS A 0 144 . 22.593 2.905 -16.588 1.00 96.57 144 A 1 ATOM 1175 C CA . CYS A 0 144 . 23.712 2.900 -15.658 1.00 96.57 144 A 1 ATOM 1176 C C . CYS A 0 144 . 25.039 2.784 -16.412 1.00 96.57 144 A 1 ATOM 1177 C CB . CYS A 0 144 . 23.513 1.780 -14.633 1.00 96.57 144 A 1 ATOM 1178 O O . CYS A 0 144 . 25.160 2.036 -17.392 1.00 96.57 144 A 1 ATOM 1179 S SG . CYS A 0 144 . 24.849 1.575 -13.435 1.00 96.57 144 A 1 ATOM 1180 N N . TYR A 0 145 . 26.031 3.529 -15.931 1.00 97.11 145 A 1 ATOM 1181 C CA . TYR A 0 145 . 27.384 3.568 -16.472 1.00 97.11 145 A 1 ATOM 1182 C C . TYR A 0 145 . 28.357 2.855 -15.534 1.00 97.11 145 A 1 ATOM 1183 C CB . TYR A 0 145 . 27.831 5.017 -16.726 1.00 97.11 145 A 1 ATOM 1184 O O . TYR A 0 145 . 28.159 2.825 -14.322 1.00 97.11 145 A 1 ATOM 1185 C CG . TYR A 0 145 . 26.994 5.794 -17.724 1.00 97.11 145 A 1 ATOM 1186 C CD1 . TYR A 0 145 . 27.512 6.131 -18.992 1.00 97.11 145 A 1 ATOM 1187 C CD2 . TYR A 0 145 . 25.698 6.211 -17.365 1.00 97.11 145 A 1 ATOM 1188 C CE1 . TYR A 0 145 . 26.719 6.857 -19.905 1.00 97.11 145 A 1 ATOM 1189 C CE2 . TYR A 0 145 . 24.893 6.889 -18.289 1.00 97.11 145 A 1 ATOM 1190 O OH . TYR A 0 145 . 24.573 7.830 -20.440 1.00 97.11 145 A 1 ATOM 1191 C CZ . TYR A 0 145 . 25.397 7.212 -19.558 1.00 97.11 145 A 1 ATOM 1192 N N . GLN A 0 146 . 29.450 2.329 -16.073 1.00 96.64 146 A 1 ATOM 1193 C CA . GLN A 0 146 . 30.570 1.838 -15.270 1.00 96.64 146 A 1 ATOM 1194 C C . GLN A 0 146 . 31.839 2.567 -15.686 1.00 96.64 146 A 1 ATOM 1195 C CB . GLN A 0 146 . 30.740 0.320 -15.364 1.00 96.64 146 A 1 ATOM 1196 O O . GLN A 0 146 . 32.053 2.856 -16.867 1.00 96.64 146 A 1 ATOM 1197 C CG . GLN A 0 146 . 29.446 -0.461 -15.090 1.00 96.64 146 A 1 ATOM 1198 C CD . GLN A 0 146 . 29.582 -1.955 -15.352 1.00 96.64 146 A 1 ATOM 1199 N NE2 . GLN A 0 146 . 28.499 -2.696 -15.292 1.00 96.64 146 A 1 ATOM 1200 O OE1 . GLN A 0 146 . 30.626 -2.502 -15.627 1.00 96.64 146 A 1 ATOM 1201 N N . GLU A 0 147 . 32.662 2.902 -14.702 1.00 96.07 147 A 1 ATOM 1202 C CA . GLU A 0 147 . 33.933 3.572 -14.923 1.00 96.07 147 A 1 ATOM 1203 C C . GLU A 0 147 . 35.046 2.543 -15.138 1.00 96.07 147 A 1 ATOM 1204 C CB . GLU A 0 147 . 34.228 4.503 -13.747 1.00 96.07 147 A 1 ATOM 1205 O O . GLU A 0 147 . 35.349 1.738 -14.255 1.00 96.07 147 A 1 ATOM 1206 C CG . GLU A 0 147 . 35.412 5.449 -14.017 1.00 96.07 147 A 1 ATOM 1207 C CD . GLU A 0 147 . 35.744 6.245 -12.750 1.00 96.07 147 A 1 ATOM 1208 O OE1 . GLU A 0 147 . 35.943 7.479 -12.792 1.00 96.07 147 A 1 ATOM 1209 O OE2 . GLU A 0 147 . 35.768 5.621 -11.672 1.00 96.07 147 A 1 ATOM 1210 N N . HIS A 0 148 . 35.699 2.617 -16.297 1.00 93.34 148 A 1 ATOM 1211 C CA . HIS A 0 148 . 36.916 1.868 -16.600 1.00 93.34 148 A 1 ATOM 1212 C C . HIS A 0 148 . 37.970 2.819 -17.164 1.00 93.34 148 A 1 ATOM 1213 C CB . HIS A 0 148 . 36.630 0.730 -17.586 1.00 93.34 148 A 1 ATOM 1214 O O . HIS A 0 148 . 37.689 3.580 -18.089 1.00 93.34 148 A 1 ATOM 1215 C CG . HIS A 0 148 . 35.605 -0.257 -17.100 1.00 93.34 148 A 1 ATOM 1216 C CD2 . HIS A 0 148 . 34.336 -0.397 -17.584 1.00 93.34 148 A 1 ATOM 1217 N ND1 . HIS A 0 148 . 35.765 -1.185 -16.095 1.00 93.34 148 A 1 ATOM 1218 C CE1 . HIS A 0 148 . 34.614 -1.869 -15.979 1.00 93.34 148 A 1 ATOM 1219 N NE2 . HIS A 0 148 . 33.721 -1.428 -16.877 1.00 93.34 148 A 1 ATOM 1220 N N . ASN A 0 149 . 39.194 2.775 -16.629 1.00 91.46 149 A 1 ATOM 1221 C CA . ASN A 0 149 . 40.307 3.629 -17.067 1.00 91.46 149 A 1 ATOM 1222 C C . ASN A 0 149 . 39.926 5.125 -17.130 1.00 91.46 149 A 1 ATOM 1223 C CB . ASN A 0 149 . 40.882 3.074 -18.388 1.00 91.46 149 A 1 ATOM 1224 O O . ASN A 0 149 . 40.202 5.801 -18.121 1.00 91.46 149 A 1 ATOM 1225 C CG . ASN A 0 149 . 41.382 1.649 -18.258 1.00 91.46 149 A 1 ATOM 1226 N ND2 . ASN A 0 149 . 41.336 0.872 -19.314 1.00 91.46 149 A 1 ATOM 1227 O OD1 . ASN A 0 149 . 41.810 1.210 -17.206 1.00 91.46 149 A 1 ATOM 1228 N N . ASN A 0 150 . 39.243 5.624 -16.090 1.00 89.40 150 A 1 ATOM 1229 C CA . ASN A 0 150 . 38.735 7.002 -15.981 1.00 89.40 150 A 1 ATOM 1230 C C . ASN A 0 150 . 37.779 7.431 -17.111 1.00 89.40 150 A 1 ATOM 1231 C CB . ASN A 0 150 . 39.910 7.978 -15.782 1.00 89.40 150 A 1 ATOM 1232 O O . ASN A 0 150 . 37.615 8.621 -17.378 1.00 89.40 150 A 1 ATOM 1233 C CG . ASN A 0 150 . 40.739 7.666 -14.553 1.00 89.40 150 A 1 ATOM 1234 N ND2 . ASN A 0 150 . 42.016 7.968 -14.580 1.00 89.40 150 A 1 ATOM 1235 O OD1 . ASN A 0 150 . 40.267 7.143 -13.560 1.00 89.40 150 A 1 ATOM 1236 N N . ARG A 0 151 . 37.140 6.473 -17.791 1.00 95.12 151 A 1 ATOM 1237 C CA . ARG A 0 151 . 36.090 6.720 -18.782 1.00 95.12 151 A 1 ATOM 1238 C C . ARG A 0 151 . 34.811 6.012 -18.372 1.00 95.12 151 A 1 ATOM 1239 C CB . ARG A 0 151 . 36.547 6.280 -20.177 1.00 95.12 151 A 1 ATOM 1240 O O . ARG A 0 151 . 34.844 4.880 -17.894 1.00 95.12 151 A 1 ATOM 1241 C CG . ARG A 0 151 . 37.691 7.157 -20.702 1.00 95.12 151 A 1 ATOM 1242 C CD . ARG A 0 151 . 38.056 6.735 -22.126 1.00 95.12 151 A 1 ATOM 1243 N NE . ARG A 0 151 . 39.134 7.578 -22.673 1.00 95.12 151 A 1 ATOM 1244 N NH1 . ARG A 0 151 . 39.331 6.511 -24.694 1.00 95.12 151 A 1 ATOM 1245 N NH2 . ARG A 0 151 . 40.639 8.263 -24.239 1.00 95.12 151 A 1 ATOM 1246 C CZ . ARG A 0 151 . 39.694 7.448 -23.862 1.00 95.12 151 A 1 ATOM 1247 N N . LEU A 0 152 . 33.687 6.687 -18.575 1.00 94.90 152 A 1 ATOM 1248 C CA . LEU A 0 152 . 32.365 6.137 -18.313 1.00 94.90 152 A 1 ATOM 1249 C C . LEU A 0 152 . 31.848 5.424 -19.558 1.00 94.90 152 A 1 ATOM 1250 C CB . LEU A 0 152 . 31.409 7.256 -17.869 1.00 94.90 152 A 1 ATOM 1251 O O . LEU A 0 152 . 31.743 6.023 -20.626 1.00 94.90 152 A 1 ATOM 1252 C CG . LEU A 0 152 . 31.810 7.961 -16.560 1.00 94.90 152 A 1 ATOM 1253 C CD1 . LEU A 0 152 . 30.778 9.039 -16.247 1.00 94.90 152 A 1 ATOM 1254 C CD2 . LEU A 0 152 . 31.869 6.989 -15.384 1.00 94.90 152 A 1 ATOM 1255 N N . TYR A 0 153 . 31.487 4.157 -19.400 1.00 96.02 153 A 1 ATOM 1256 C CA . TYR A 0 153 . 30.854 3.355 -20.438 1.00 96.02 153 A 1 ATOM 1257 C C . TYR A 0 153 . 29.415 3.084 -20.035 1.00 96.02 153 A 1 ATOM 1258 C CB . TYR A 0 153 . 31.634 2.057 -20.646 1.00 96.02 153 A 1 ATOM 1259 O O . TYR A 0 153 . 29.156 2.669 -18.906 1.00 96.02 153 A 1 ATOM 1260 C CG . TYR A 0 153 . 33.044 2.288 -21.141 1.00 96.02 153 A 1 ATOM 1261 C CD1 . TYR A 0 153 . 33.313 2.327 -22.523 1.00 96.02 153 A 1 ATOM 1262 C CD2 . TYR A 0 153 . 34.079 2.507 -20.214 1.00 96.02 153 A 1 ATOM 1263 C CE1 . TYR A 0 153 . 34.622 2.579 -22.979 1.00 96.02 153 A 1 ATOM 1264 C CE2 . TYR A 0 153 . 35.385 2.758 -20.667 1.00 96.02 153 A 1 ATOM 1265 O OH . TYR A 0 153 . 36.928 3.042 -22.466 1.00 96.02 153 A 1 ATOM 1266 C CZ . TYR A 0 153 . 35.660 2.791 -22.048 1.00 96.02 153 A 1 ATOM 1267 N N . ARG A 0 154 . 28.469 3.326 -20.942 1.00 95.54 154 A 1 ATOM 1268 C CA . ARG A 0 154 . 27.061 3.009 -20.703 1.00 95.54 154 A 1 ATOM 1269 C C . ARG A 0 154 . 26.854 1.506 -20.876 1.00 95.54 154 A 1 ATOM 1270 C CB . ARG A 0 154 . 26.174 3.813 -21.658 1.00 95.54 154 A 1 ATOM 1271 O O . ARG A 0 154 . 27.026 0.997 -21.978 1.00 95.54 154 A 1 ATOM 1272 C CG . ARG A 0 154 . 24.703 3.692 -21.237 1.00 95.54 154 A 1 ATOM 1273 C CD . ARG A 0 154 . 23.768 4.329 -22.259 1.00 95.54 154 A 1 ATOM 1274 N NE . ARG A 0 154 . 23.919 5.788 -22.331 1.00 95.54 154 A 1 ATOM 1275 N NH1 . ARG A 0 154 . 22.538 6.125 -24.122 1.00 95.54 154 A 1 ATOM 1276 N NH2 . ARG A 0 154 . 23.459 7.880 -23.078 1.00 95.54 154 A 1 ATOM 1277 C CZ . ARG A 0 154 . 23.306 6.591 -23.177 1.00 95.54 154 A 1 ATOM 1278 N N . TYR A 0 155 . 26.461 0.819 -19.809 1.00 96.35 155 A 1 ATOM 1279 C CA . TYR A 0 155 . 26.210 -0.628 -19.839 1.00 96.35 155 A 1 ATOM 1280 C C . TYR A 0 155 . 24.729 -0.973 -19.978 1.00 96.35 155 A 1 ATOM 1281 C CB . TYR A 0 155 . 26.802 -1.273 -18.585 1.00 96.35 155 A 1 ATOM 1282 O O . TYR A 0 155 . 24.386 -2.004 -20.547 1.00 96.35 155 A 1 ATOM 1283 C CG . TYR A 0 155 . 28.265 -1.614 -18.746 1.00 96.35 155 A 1 ATOM 1284 C CD1 . TYR A 0 155 . 28.635 -2.908 -19.158 1.00 96.35 155 A 1 ATOM 1285 C CD2 . TYR A 0 155 . 29.254 -0.643 -18.509 1.00 96.35 155 A 1 ATOM 1286 C CE1 . TYR A 0 155 . 29.996 -3.245 -19.284 1.00 96.35 155 A 1 ATOM 1287 C CE2 . TYR A 0 155 . 30.614 -0.982 -18.634 1.00 96.35 155 A 1 ATOM 1288 O OH . TYR A 0 155 . 32.297 -2.648 -19.021 1.00 96.35 155 A 1 ATOM 1289 C CZ . TYR A 0 155 . 30.988 -2.291 -18.989 1.00 96.35 155 A 1 ATOM 1290 N N . TYR A 0 156 . 23.849 -0.105 -19.481 1.00 96.95 156 A 1 ATOM 1291 C CA . TYR A 0 156 . 22.402 -0.253 -19.609 1.00 96.95 156 A 1 ATOM 1292 C C . TYR A 0 156 . 21.816 1.046 -20.146 1.00 96.95 156 A 1 ATOM 1293 C CB . TYR A 0 156 . 21.795 -0.640 -18.254 1.00 96.95 156 A 1 ATOM 1294 O O . TYR A 0 156 . 22.216 2.119 -19.701 1.00 96.95 156 A 1 ATOM 1295 C CG . TYR A 0 156 . 22.249 -2.000 -17.757 1.00 96.95 156 A 1 ATOM 1296 C CD1 . TYR A 0 156 . 21.556 -3.160 -18.158 1.00 96.95 156 A 1 ATOM 1297 C CD2 . TYR A 0 156 . 23.383 -2.112 -16.928 1.00 96.95 156 A 1 ATOM 1298 C CE1 . TYR A 0 156 . 21.993 -4.429 -17.732 1.00 96.95 156 A 1 ATOM 1299 C CE2 . TYR A 0 156 . 23.822 -3.383 -16.504 1.00 96.95 156 A 1 ATOM 1300 O OH . TYR A 0 156 . 23.571 -5.761 -16.499 1.00 96.95 156 A 1 ATOM 1301 C CZ . TYR A 0 156 . 23.130 -4.542 -16.908 1.00 96.95 156 A 1 ATOM 1302 N N . ASN A 0 157 . 20.877 0.950 -21.086 1.00 95.67 157 A 1 ATOM 1303 C CA . ASN A 0 157 . 20.111 2.090 -21.589 1.00 95.67 157 A 1 ATOM 1304 C C . ASN A 0 157 . 18.852 2.313 -20.742 1.00 95.67 157 A 1 ATOM 1305 C CB . ASN A 0 157 . 19.760 1.859 -23.070 1.00 95.67 157 A 1 ATOM 1306 O O . ASN A 0 157 . 18.397 1.404 -20.048 1.00 95.67 157 A 1 ATOM 1307 C CG . ASN A 0 157 . 20.973 1.936 -23.977 1.00 95.67 157 A 1 ATOM 1308 N ND2 . ASN A 0 157 . 21.189 0.947 -24.811 1.00 95.67 157 A 1 ATOM 1309 O OD1 . ASN A 0 157 . 21.732 2.894 -23.955 1.00 95.67 157 A 1 ATOM 1310 N N . ASN A 0 158 . 18.273 3.510 -20.841 1.00 94.91 158 A 1 ATOM 1311 C CA . ASN A 0 158 . 16.962 3.790 -20.266 1.00 94.91 158 A 1 ATOM 1312 C C . ASN A 0 158 . 15.897 2.897 -20.915 1.00 94.91 158 A 1 ATOM 1313 C CB . ASN A 0 158 . 16.627 5.284 -20.447 1.00 94.91 158 A 1 ATOM 1314 O O . ASN A 0 158 . 15.818 2.806 -22.142 1.00 94.91 158 A 1 ATOM 1315 C CG . ASN A 0 158 . 17.408 6.173 -19.495 1.00 94.91 158 A 1 ATOM 1316 N ND2 . ASN A 0 158 . 17.834 7.333 -19.931 1.00 94.91 158 A 1 ATOM 1317 O OD1 . ASN A 0 158 . 17.656 5.807 -18.358 1.00 94.91 158 A 1 ATOM 1318 N N . GLY A 0 159 . 15.060 2.274 -20.086 1.00 96.10 159 A 1 ATOM 1319 C CA . GLY A 0 159 . 13.818 1.657 -20.535 1.00 96.10 159 A 1 ATOM 1320 C C . GLY A 0 159 . 12.793 2.690 -21.018 1.00 96.10 159 A 1 ATOM 1321 O O . GLY A 0 159 . 12.985 3.903 -20.916 1.00 96.10 159 A 1 ATOM 1322 N N . SER A 0 160 . 11.651 2.210 -21.514 1.00 95.15 160 A 1 ATOM 1323 C CA . SER A 0 160 . 10.570 3.069 -22.013 1.00 95.15 160 A 1 ATOM 1324 C C . SER A 0 160 . 9.869 3.919 -20.945 1.00 95.15 160 A 1 ATOM 1325 C CB . SER A 0 160 . 9.529 2.226 -22.747 1.00 95.15 160 A 1 ATOM 1326 O O . SER A 0 160 . 9.166 4.860 -21.313 1.00 95.15 160 A 1 ATOM 1327 O OG . SER A 0 160 . 8.908 1.289 -21.891 1.00 95.15 160 A 1 ATOM 1328 N N . GLY A 0 161 . 10.032 3.592 -19.659 1.00 95.21 161 A 1 ATOM 1329 C CA . GLY A 0 161 . 9.505 4.324 -18.508 1.00 95.21 161 A 1 ATOM 1330 C C . GLY A 0 161 . 8.065 3.976 -18.116 1.00 95.21 161 A 1 ATOM 1331 O O . GLY A 0 161 . 7.228 3.621 -18.943 1.00 95.21 161 A 1 ATOM 1332 N N . ILE A 0 162 . 7.768 4.127 -16.824 1.00 95.64 162 A 1 ATOM 1333 C CA . ILE A 0 162 . 6.435 4.002 -16.228 1.00 95.64 162 A 1 ATOM 1334 C C . ILE A 0 162 . 5.593 5.206 -16.671 1.00 95.64 162 A 1 ATOM 1335 C CB . ILE A 0 162 . 6.504 3.947 -14.682 1.00 95.64 162 A 1 ATOM 1336 O O . ILE A 0 162 . 5.991 6.340 -16.392 1.00 95.64 162 A 1 ATOM 1337 C CG1 . ILE A 0 162 . 7.439 2.819 -14.195 1.00 95.64 162 A 1 ATOM 1338 C CG2 . ILE A 0 162 . 5.080 3.785 -14.106 1.00 95.64 162 A 1 ATOM 1339 C CD1 . ILE A 0 162 . 7.678 2.796 -12.681 1.00 95.64 162 A 1 ATOM 1340 N N . PRO A 0 163 . 4.435 5.014 -17.324 1.00 93.06 163 A 1 ATOM 1341 C CA . PRO A 0 163 . 3.569 6.121 -17.736 1.00 93.06 163 A 1 ATOM 1342 C C . PRO A 0 163 . 3.059 6.957 -16.550 1.00 93.06 163 A 1 ATOM 1343 C CB . PRO A 0 163 . 2.443 5.463 -18.541 1.00 93.06 163 A 1 ATOM 1344 O O . PRO A 0 163 . 2.839 6.423 -15.468 1.00 93.06 163 A 1 ATOM 1345 C CG . PRO A 0 163 . 3.136 4.218 -19.097 1.00 93.06 163 A 1 ATOM 1346 C CD . PRO A 0 163 . 3.976 3.767 -17.914 1.00 93.06 163 A 1 ATOM 1347 N N . SER A 0 164 . 2.796 8.253 -16.747 1.00 89.26 164 A 1 ATOM 1348 C CA . SER A 0 164 . 2.508 9.218 -15.662 1.00 89.26 164 A 1 ATOM 1349 C C . SER A 0 164 . 1.310 8.846 -14.768 1.00 89.26 164 A 1 ATOM 1350 C CB . SER A 0 164 . 2.281 10.605 -16.281 1.00 89.26 164 A 1 ATOM 1351 O O . SER A 0 164 . 1.355 9.000 -13.548 1.00 89.26 164 A 1 ATOM 1352 O OG . SER A 0 164 . 3.285 10.874 -17.235 1.00 89.26 164 A 1 ATOM 1353 N N . ALA A 0 165 . 0.235 8.297 -15.349 1.00 92.93 165 A 1 ATOM 1354 C CA . ALA A 0 165 . -0.922 7.760 -14.611 1.00 92.93 165 A 1 ATOM 1355 C C . ALA A 0 165 . -0.850 6.235 -14.383 1.00 92.93 165 A 1 ATOM 1356 C CB . ALA A 0 165 . -2.204 8.182 -15.330 1.00 92.93 165 A 1 ATOM 1357 O O . ALA A 0 165 . -1.801 5.615 -13.905 1.00 92.93 165 A 1 ATOM 1358 N N . GLY A 0 166 . 0.277 5.634 -14.759 1.00 95.98 166 A 1 ATOM 1359 C CA . GLY A 0 166 . 0.547 4.217 -14.626 1.00 95.98 166 A 1 ATOM 1360 C C . GLY A 0 166 . 0.859 3.813 -13.191 1.00 95.98 166 A 1 ATOM 1361 O O . GLY A 0 166 . 1.293 4.625 -12.361 1.00 95.98 166 A 1 ATOM 1362 N N . TYR A 0 167 . 0.635 2.534 -12.922 1.00 98.48 167 A 1 ATOM 1363 C CA . TYR A 0 167 . 1.145 1.827 -11.760 1.00 98.48 167 A 1 ATOM 1364 C C . TYR A 0 167 . 1.664 0.459 -12.207 1.00 98.48 167 A 1 ATOM 1365 C CB . TYR A 0 167 . 0.034 1.715 -10.712 1.00 98.48 167 A 1 ATOM 1366 O O . TYR A 0 167 . 0.907 -0.323 -12.777 1.00 98.48 167 A 1 ATOM 1367 C CG . TYR A 0 167 . 0.512 1.134 -9.402 1.00 98.48 167 A 1 ATOM 1368 C CD1 . TYR A 0 167 . 0.781 -0.243 -9.305 1.00 98.48 167 A 1 ATOM 1369 C CD2 . TYR A 0 167 . 0.743 1.979 -8.300 1.00 98.48 167 A 1 ATOM 1370 C CE1 . TYR A 0 167 . 1.322 -0.772 -8.125 1.00 98.48 167 A 1 ATOM 1371 C CE2 . TYR A 0 167 . 1.262 1.448 -7.106 1.00 98.48 167 A 1 ATOM 1372 O OH . TYR A 0 167 . 2.134 -0.444 -5.925 1.00 98.48 167 A 1 ATOM 1373 C CZ . TYR A 0 167 . 1.570 0.075 -7.034 1.00 98.48 167 A 1 ATOM 1374 N N . VAL A 0 168 . 2.937 0.156 -11.959 1.00 98.69 168 A 1 ATOM 1375 C CA . VAL A 0 168 . 3.510 -1.164 -12.257 1.00 98.69 168 A 1 ATOM 1376 C C . VAL A 0 168 . 3.260 -2.095 -11.077 1.00 98.69 168 A 1 ATOM 1377 C CB . VAL A 0 168 . 5.003 -1.078 -12.602 1.00 98.69 168 A 1 ATOM 1378 O O . VAL A 0 168 . 3.749 -1.851 -9.973 1.00 98.69 168 A 1 ATOM 1379 C CG1 . VAL A 0 168 . 5.615 -2.461 -12.865 1.00 98.69 168 A 1 ATOM 1380 C CG2 . VAL A 0 168 . 5.218 -0.226 -13.853 1.00 98.69 168 A 1 ATOM 1381 N N . LEU A 0 169 . 2.497 -3.161 -11.307 1.00 98.78 169 A 1 ATOM 1382 C CA . LEU A 0 169 . 2.172 -4.153 -10.285 1.00 98.78 169 A 1 ATOM 1383 C C . LEU A 0 169 . 2.856 -5.476 -10.615 1.00 98.78 169 A 1 ATOM 1384 C CB . LEU A 0 169 . 0.646 -4.285 -10.180 1.00 98.78 169 A 1 ATOM 1385 O O . LEU A 0 169 . 2.505 -6.133 -11.591 1.00 98.78 169 A 1 ATOM 1386 C CG . LEU A 0 169 . 0.175 -5.280 -9.107 1.00 98.78 169 A 1 ATOM 1387 C CD1 . LEU A 0 169 . 0.500 -4.767 -7.703 1.00 98.78 169 A 1 ATOM 1388 C CD2 . LEU A 0 169 . -1.337 -5.476 -9.213 1.00 98.78 169 A 1 ATOM 1389 N N . LEU A 0 170 . 3.817 -5.879 -9.791 1.00 98.67 170 A 1 ATOM 1390 C CA . LEU A 0 170 . 4.451 -7.189 -9.912 1.00 98.67 170 A 1 ATOM 1391 C C . LEU A 0 170 . 3.666 -8.201 -9.075 1.00 98.67 170 A 1 ATOM 1392 C CB . LEU A 0 170 . 5.928 -7.106 -9.494 1.00 98.67 170 A 1 ATOM 1393 O O . LEU A 0 170 . 3.487 -8.000 -7.875 1.00 98.67 170 A 1 ATOM 1394 C CG . LEU A 0 170 . 6.735 -5.979 -10.167 1.00 98.67 170 A 1 ATOM 1395 C CD1 . LEU A 0 170 . 8.182 -6.046 -9.694 1.00 98.67 170 A 1 ATOM 1396 C CD2 . LEU A 0 170 . 6.729 -6.053 -11.694 1.00 98.67 170 A 1 ATOM 1397 N N . VAL A 0 171 . 3.191 -9.282 -9.684 1.00 98.40 171 A 1 ATOM 1398 C CA . VAL A 0 171 . 2.453 -10.338 -8.983 1.00 98.40 171 A 1 ATOM 1399 C C . VAL A 0 171 . 3.304 -11.600 -8.978 1.00 98.40 171 A 1 ATOM 1400 C CB . VAL A 0 171 . 1.055 -10.570 -9.575 1.00 98.40 171 A 1 ATOM 1401 O O . VAL A 0 171 . 3.534 -12.213 -10.020 1.00 98.40 171 A 1 ATOM 1402 C CG1 . VAL A 0 171 . 0.261 -11.528 -8.677 1.00 98.40 171 A 1 ATOM 1403 C CG2 . VAL A 0 171 . 0.252 -9.266 -9.680 1.00 98.40 171 A 1 ATOM 1404 N N . ASP A 0 172 . 3.797 -11.956 -7.798 1.00 97.18 172 A 1 ATOM 1405 C CA . ASP A 0 172 . 4.736 -13.054 -7.579 1.00 97.18 172 A 1 ATOM 1406 C C . ASP A 0 172 . 4.133 -14.125 -6.663 1.00 97.18 172 A 1 ATOM 1407 C CB . ASP A 0 172 . 6.062 -12.477 -7.040 1.00 97.18 172 A 1 ATOM 1408 O O . ASP A 0 172 . 3.077 -13.928 -6.054 1.00 97.18 172 A 1 ATOM 1409 C CG . ASP A 0 172 . 7.303 -13.344 -7.301 1.00 97.18 172 A 1 ATOM 1410 O OD1 . ASP A 0 172 . 7.180 -14.454 -7.874 1.00 97.18 172 A 1 ATOM 1411 O OD2 . ASP A 0 172 . 8.410 -12.872 -6.977 1.00 97.18 172 A 1 ATOM 1412 N N . ALA A 0 173 . 4.799 -15.274 -6.568 1.00 96.96 173 A 1 ATOM 1413 C CA . ALA A 0 173 . 4.367 -16.374 -5.717 1.00 96.96 173 A 1 ATOM 1414 C C . ALA A 0 173 . 5.545 -17.152 -5.127 1.00 96.96 173 A 1 ATOM 1415 C CB . ALA A 0 173 . 3.403 -17.265 -6.497 1.00 96.96 173 A 1 ATOM 1416 O O . ALA A 0 173 . 5.818 -18.295 -5.491 1.00 96.96 173 A 1 ATOM 1417 N N . ILE A 0 174 . 6.263 -16.523 -4.201 1.00 95.18 174 A 1 ATOM 1418 C CA . ILE A 0 174 . 7.413 -17.124 -3.524 1.00 95.18 174 A 1 ATOM 1419 C C . ILE A 0 174 . 7.058 -17.408 -2.065 1.00 95.18 174 A 1 ATOM 1420 C CB . ILE A 0 174 . 8.663 -16.234 -3.696 1.00 95.18 174 A 1 ATOM 1421 O O . ILE A 0 174 . 6.438 -16.592 -1.380 1.00 95.18 174 A 1 ATOM 1422 C CG1 . ILE A 0 174 . 9.016 -16.101 -5.197 1.00 95.18 174 A 1 ATOM 1423 C CG2 . ILE A 0 174 . 9.865 -16.810 -2.918 1.00 95.18 174 A 1 ATOM 1424 C CD1 . ILE A 0 174 . 10.130 -15.088 -5.479 1.00 95.18 174 A 1 ATOM 1425 N N . ASN A 0 175 . 7.496 -18.562 -1.557 1.00 94.42 175 A 1 ATOM 1426 C CA . ASN A 0 175 . 7.412 -18.878 -0.134 1.00 94.42 175 A 1 ATOM 1427 C C . ASN A 0 175 . 8.461 -18.070 0.652 1.00 94.42 175 A 1 ATOM 1428 C CB . ASN A 0 175 . 7.556 -20.395 0.060 1.00 94.42 175 A 1 ATOM 1429 O O . ASN A 0 175 . 9.619 -18.471 0.780 1.00 94.42 175 A 1 ATOM 1430 C CG . ASN A 0 175 . 7.315 -20.797 1.504 1.00 94.42 175 A 1 ATOM 1431 N ND2 . ASN A 0 175 . 7.815 -21.936 1.919 1.00 94.42 175 A 1 ATOM 1432 O OD1 . ASN A 0 175 . 6.662 -20.110 2.271 1.00 94.42 175 A 1 ATOM 1433 N N . THR A 0 176 . 8.073 -16.891 1.137 1.00 92.55 176 A 1 ATOM 1434 C CA . THR A 0 176 . 8.936 -16.008 1.934 1.00 92.55 176 A 1 ATOM 1435 C C . THR A 0 176 . 8.792 -16.290 3.435 1.00 92.55 176 A 1 ATOM 1436 C CB . THR A 0 176 . 8.654 -14.525 1.631 1.00 92.55 176 A 1 ATOM 1437 O O . THR A 0 176 . 7.883 -16.991 3.869 1.00 92.55 176 A 1 ATOM 1438 C CG2 . THR A 0 176 . 8.631 -14.185 0.142 1.00 92.55 176 A 1 ATOM 1439 O OG1 . THR A 0 176 . 7.440 -14.131 2.221 1.00 92.55 176 A 1 ATOM 1440 N N . LYS A 0 177 . 9.643 -15.682 4.277 1.00 89.79 177 A 1 ATOM 1441 C CA . LYS A 0 177 . 9.483 -15.747 5.747 1.00 89.79 177 A 1 ATOM 1442 C C . LYS A 0 177 . 8.112 -15.224 6.216 1.00 89.79 177 A 1 ATOM 1443 C CB . LYS A 0 177 . 10.610 -14.970 6.450 1.00 89.79 177 A 1 ATOM 1444 O O . LYS A 0 177 . 7.581 -15.704 7.217 1.00 89.79 177 A 1 ATOM 1445 C CG . LYS A 0 177 . 12.001 -15.595 6.247 1.00 89.79 177 A 1 ATOM 1446 C CD . LYS A 0 177 . 13.063 -14.842 7.065 1.00 89.79 177 A 1 ATOM 1447 C CE . LYS A 0 177 . 14.446 -15.483 6.880 1.00 89.79 177 A 1 ATOM 1448 N NZ . LYS A 0 177 . 15.486 -14.820 7.711 1.00 89.79 177 A 1 ATOM 1449 N N . THR A 0 178 . 7.534 -14.272 5.480 1.00 89.31 178 A 1 ATOM 1450 C CA . THR A 0 178 . 6.205 -13.701 5.746 1.00 89.31 178 A 1 ATOM 1451 C C . THR A 0 178 . 5.082 -14.713 5.508 1.00 89.31 178 A 1 ATOM 1452 C CB . THR A 0 178 . 5.986 -12.451 4.878 1.00 89.31 178 A 1 ATOM 1453 O O . THR A 0 178 . 4.052 -14.626 6.164 1.00 89.31 178 A 1 ATOM 1454 C CG2 . THR A 0 178 . 4.748 -11.647 5.264 1.00 89.31 178 A 1 ATOM 1455 O OG1 . THR A 0 178 . 7.084 -11.574 5.006 1.00 89.31 178 A 1 ATOM 1456 N N . CYS A 0 179 . 5.297 -15.723 4.656 1.00 91.00 179 A 1 ATOM 1457 C CA . CYS A 0 179 . 4.343 -16.807 4.384 1.00 91.00 179 A 1 ATOM 1458 C C . CYS A 0 179 . 4.227 -17.854 5.511 1.00 91.00 179 A 1 ATOM 1459 C CB . CYS A 0 179 . 4.706 -17.453 3.041 1.00 91.00 179 A 1 ATOM 1460 O O . CYS A 0 179 . 3.588 -18.898 5.342 1.00 91.00 179 A 1 ATOM 1461 S SG . CYS A 0 179 . 4.540 -16.337 1.625 1.00 91.00 179 A 1 ATOM 1462 N N . SER A 0 180 . 4.837 -17.594 6.669 1.00 86.82 180 A 1 ATOM 1463 C CA . SER A 0 180 . 4.684 -18.421 7.864 1.00 86.82 180 A 1 ATOM 1464 C C . SER A 0 180 . 3.280 -18.286 8.478 1.00 86.82 180 A 1 ATOM 1465 C CB . SER A 0 180 . 5.800 -18.124 8.875 1.00 86.82 180 A 1 ATOM 1466 O O . SER A 0 180 . 2.582 -17.288 8.301 1.00 86.82 180 A 1 ATOM 1467 O OG . SER A 0 180 . 5.871 -16.755 9.214 1.00 86.82 180 A 1 ATOM 1468 N N . GLY A 0 181 . 2.837 -19.325 9.193 1.00 86.16 181 A 1 ATOM 1469 C CA . GLY A 0 181 . 1.533 -19.333 9.862 1.00 86.16 181 A 1 ATOM 1470 C C . GLY A 0 181 . 0.341 -19.299 8.897 1.00 86.16 181 A 1 ATOM 1471 O O . GLY A 0 181 . 0.268 -20.092 7.950 1.00 86.16 181 A 1 ATOM 1472 N N . SER A 0 182 . -0.613 -18.411 9.181 1.00 85.87 182 A 1 ATOM 1473 C CA . SER A 0 182 . -1.873 -18.229 8.447 1.00 85.87 182 A 1 ATOM 1474 C C . SER A 0 182 . -1.812 -17.153 7.354 1.00 85.87 182 A 1 ATOM 1475 C CB . SER A 0 182 . -3.003 -17.917 9.437 1.00 85.87 182 A 1 ATOM 1476 O O . SER A 0 182 . -2.842 -16.874 6.739 1.00 85.87 182 A 1 ATOM 1477 O OG . SER A 0 182 . -2.633 -16.819 10.252 1.00 85.87 182 A 1 ATOM 1478 N N . THR A 0 183 . -0.637 -16.566 7.101 1.00 90.61 183 A 1 ATOM 1479 C CA . THR A 0 183 . -0.457 -15.538 6.072 1.00 90.61 183 A 1 ATOM 1480 C C . THR A 0 183 . -0.675 -16.111 4.674 1.00 90.61 183 A 1 ATOM 1481 C CB . THR A 0 183 . 0.935 -14.909 6.146 1.00 90.61 183 A 1 ATOM 1482 O O . THR A 0 183 . 0.034 -17.028 4.254 1.00 90.61 183 A 1 ATOM 1483 C CG2 . THR A 0 183 . 1.076 -13.773 5.136 1.00 90.61 183 A 1 ATOM 1484 O OG1 . THR A 0 183 . 1.170 -14.376 7.427 1.00 90.61 183 A 1 ATOM 1485 N N . VAL A 0 184 . -1.642 -15.562 3.938 1.00 92.58 184 A 1 ATOM 1486 C CA . VAL A 0 184 . -1.995 -16.025 2.580 1.00 92.58 184 A 1 ATOM 1487 C C . VAL A 0 184 . -1.325 -15.229 1.466 1.00 92.58 184 A 1 ATOM 1488 C CB . VAL A 0 184 . -3.514 -16.029 2.365 1.00 92.58 184 A 1 ATOM 1489 O O . VAL A 0 184 . -1.096 -15.758 0.378 1.00 92.58 184 A 1 ATOM 1490 C CG1 . VAL A 0 184 . -4.203 -16.993 3.336 1.00 92.58 184 A 1 ATOM 1491 C CG2 . VAL A 0 184 . -4.122 -14.629 2.512 1.00 92.58 184 A 1 ATOM 1492 N N . ALA A 0 185 . -1.015 -13.967 1.732 1.00 94.72 185 A 1 ATOM 1493 C CA . ALA A 0 185 . -0.354 -13.058 0.816 1.00 94.72 185 A 1 ATOM 1494 C C . ALA A 0 185 . 0.276 -11.903 1.606 1.00 94.72 185 A 1 ATOM 1495 C CB . ALA A 0 185 . -1.375 -12.551 -0.212 1.00 94.72 185 A 1 ATOM 1496 O O . ALA A 0 185 . 0.037 -11.751 2.808 1.00 94.72 185 A 1 ATOM 1497 N N . HIS A 0 186 . 1.130 -11.141 0.930 1.00 94.62 186 A 1 ATOM 1498 C CA . HIS A 0 186 . 1.625 -9.859 1.416 1.00 94.62 186 A 1 ATOM 1499 C C . HIS A 0 186 . 1.996 -8.952 0.238 1.00 94.62 186 A 1 ATOM 1500 C CB . HIS A 0 186 . 2.831 -10.075 2.347 1.00 94.62 186 A 1 ATOM 1501 O O . HIS A 0 186 . 2.410 -9.430 -0.823 1.00 94.62 186 A 1 ATOM 1502 C CG . HIS A 0 186 . 4.051 -10.672 1.679 1.00 94.62 186 A 1 ATOM 1503 C CD2 . HIS A 0 186 . 4.390 -11.997 1.606 1.00 94.62 186 A 1 ATOM 1504 N ND1 . HIS A 0 186 . 5.050 -9.967 1.049 1.00 94.62 186 A 1 ATOM 1505 C CE1 . HIS A 0 186 . 5.968 -10.843 0.612 1.00 94.62 186 A 1 ATOM 1506 N NE2 . HIS A 0 186 . 5.627 -12.098 0.948 1.00 94.62 186 A 1 ATOM 1507 N N . ALA A 0 187 . 1.933 -7.642 0.445 1.00 95.76 187 A 1 ATOM 1508 C CA . ALA A 0 187 . 2.246 -6.643 -0.568 1.00 95.76 187 A 1 ATOM 1509 C C . ALA A 0 187 . 2.955 -5.422 0.012 1.00 95.76 187 A 1 ATOM 1510 C CB . ALA A 0 187 . 0.941 -6.239 -1.246 1.00 95.76 187 A 1 ATOM 1511 O O . ALA A 0 187 . 2.983 -5.196 1.220 1.00 95.76 187 A 1 ATOM 1512 N N . SER A 0 188 . 3.556 -4.624 -0.868 1.00 95.21 188 A 1 ATOM 1513 C CA . SER A 0 188 . 4.116 -3.321 -0.511 1.00 95.21 188 A 1 ATOM 1514 C C . SER A 0 188 . 4.299 -2.451 -1.747 1.00 95.21 188 A 1 ATOM 1515 C CB . SER A 0 188 . 5.468 -3.498 0.193 1.00 95.21 188 A 1 ATOM 1516 O O . SER A 0 188 . 4.508 -2.944 -2.857 1.00 95.21 188 A 1 ATOM 1517 O OG . SER A 0 188 . 5.970 -2.272 0.694 1.00 95.21 188 A 1 ATOM 1518 N N . SER A 0 189 . 4.304 -1.136 -1.541 1.00 96.33 189 A 1 ATOM 1519 C CA . SER A 0 189 . 4.929 -0.208 -2.480 1.00 96.33 189 A 1 ATOM 1520 C C . SER A 0 189 . 6.453 -0.403 -2.468 1.00 96.33 189 A 1 ATOM 1521 C CB . SER A 0 189 . 4.594 1.243 -2.114 1.00 96.33 189 A 1 ATOM 1522 O O . SER A 0 189 . 7.029 -0.748 -1.433 1.00 96.33 189 A 1 ATOM 1523 O OG . SER A 0 189 . 3.225 1.432 -1.801 1.00 96.33 189 A 1 ATOM 1524 N N . CYS A 0 190 . 7.105 -0.155 -3.602 1.00 95.97 190 A 1 ATOM 1525 C CA . CYS A 0 190 . 8.564 -0.153 -3.735 1.00 95.97 190 A 1 ATOM 1526 C C . CYS A 0 190 . 9.093 1.224 -4.127 1.00 95.97 190 A 1 ATOM 1527 C CB . CYS A 0 190 . 8.973 -1.189 -4.782 1.00 95.97 190 A 1 ATOM 1528 O O . CYS A 0 190 . 10.049 1.704 -3.521 1.00 95.97 190 A 1 ATOM 1529 S SG . CYS A 0 190 . 8.735 -2.889 -4.243 1.00 95.97 190 A 1 ATOM 1530 N N . LEU A 0 191 . 8.464 1.860 -5.121 1.00 96.60 191 A 1 ATOM 1531 C CA . LEU A 0 191 . 8.915 3.139 -5.660 1.00 96.60 191 A 1 ATOM 1532 C C . LEU A 0 191 . 7.781 4.156 -5.698 1.00 96.60 191 A 1 ATOM 1533 C CB . LEU A 0 191 . 9.537 2.968 -7.054 1.00 96.60 191 A 1 ATOM 1534 O O . LEU A 0 191 . 6.627 3.835 -6.008 1.00 96.60 191 A 1 ATOM 1535 C CG . LEU A 0 191 . 10.712 1.977 -7.129 1.00 96.60 191 A 1 ATOM 1536 C CD1 . LEU A 0 191 . 11.094 1.747 -8.585 1.00 96.60 191 A 1 ATOM 1537 C CD2 . LEU A 0 191 . 11.946 2.501 -6.392 1.00 96.60 191 A 1 ATOM 1538 N N . MET A 0 192 . 8.145 5.397 -5.407 1.00 96.31 192 A 1 ATOM 1539 C CA . MET A 0 192 . 7.266 6.555 -5.464 1.00 96.31 192 A 1 ATOM 1540 C C . MET A 0 192 . 7.668 7.472 -6.618 1.00 96.31 192 A 1 ATOM 1541 C CB . MET A 0 192 . 7.297 7.294 -4.121 1.00 96.31 192 A 1 ATOM 1542 O O . MET A 0 192 . 8.844 7.580 -6.959 1.00 96.31 192 A 1 ATOM 1543 C CG . MET A 0 192 . 6.715 6.443 -2.986 1.00 96.31 192 A 1 ATOM 1544 S SD . MET A 0 192 . 6.722 7.212 -1.343 1.00 96.31 192 A 1 ATOM 1545 C CE . MET A 0 192 . 8.487 7.549 -1.118 1.00 96.31 192 A 1 ATOM 1546 N N . HIS A 0 193 . 6.690 8.162 -7.193 1.00 95.03 193 A 1 ATOM 1547 C CA . HIS A 0 193 . 6.932 9.225 -8.157 1.00 95.03 193 A 1 ATOM 1548 C C . HIS A 0 193 . 7.714 10.363 -7.493 1.00 95.03 193 A 1 ATOM 1549 C CB . HIS A 0 193 . 5.582 9.723 -8.679 1.00 95.03 193 A 1 ATOM 1550 O O . HIS A 0 193 . 7.305 10.849 -6.440 1.00 95.03 193 A 1 ATOM 1551 C CG . HIS A 0 193 . 5.693 10.764 -9.762 1.00 95.03 193 A 1 ATOM 1552 C CD2 . HIS A 0 193 . 5.360 10.594 -11.078 1.00 95.03 193 A 1 ATOM 1553 N ND1 . HIS A 0 193 . 6.218 12.032 -9.639 1.00 95.03 193 A 1 ATOM 1554 C CE1 . HIS A 0 193 . 6.226 12.601 -10.856 1.00 95.03 193 A 1 ATOM 1555 N NE2 . HIS A 0 193 . 5.707 11.760 -11.759 1.00 95.03 193 A 1 ATOM 1556 N N . GLU A 0 194 . 8.778 10.832 -8.144 1.00 92.15 194 A 1 ATOM 1557 C CA . GLU A 0 194 . 9.701 11.851 -7.623 1.00 92.15 194 A 1 ATOM 1558 C C . GLU A 0 194 . 8.995 13.117 -7.101 1.00 92.15 194 A 1 ATOM 1559 C CB . GLU A 0 194 . 10.668 12.208 -8.758 1.00 92.15 194 A 1 ATOM 1560 O O . GLU A 0 194 . 9.192 13.520 -5.961 1.00 92.15 194 A 1 ATOM 1561 C CG . GLU A 0 194 . 11.802 13.138 -8.291 1.00 92.15 194 A 1 ATOM 1562 C CD . GLU A 0 194 . 12.441 13.941 -9.430 1.00 92.15 194 A 1 ATOM 1563 O OE1 . GLU A 0 194 . 13.541 14.480 -9.187 1.00 92.15 194 A 1 ATOM 1564 O OE2 . GLU A 0 194 . 11.824 14.031 -10.515 1.00 92.15 194 A 1 ATOM 1565 N N . GLU A 0 195 . 8.136 13.736 -7.916 1.00 91.07 195 A 1 ATOM 1566 C CA . GLU A 0 195 . 7.513 15.021 -7.559 1.00 91.07 195 A 1 ATOM 1567 C C . GLU A 0 195 . 6.322 14.911 -6.584 1.00 91.07 195 A 1 ATOM 1568 C CB . GLU A 0 195 . 7.015 15.709 -8.839 1.00 91.07 195 A 1 ATOM 1569 O O . GLU A 0 195 . 6.016 15.863 -5.858 1.00 91.07 195 A 1 ATOM 1570 C CG . GLU A 0 195 . 8.089 16.022 -9.900 1.00 91.07 195 A 1 ATOM 1571 C CD . GLU A 0 195 . 7.472 16.611 -11.189 1.00 91.07 195 A 1 ATOM 1572 O OE1 . GLU A 0 195 . 8.210 17.091 -12.078 1.00 91.07 195 A 1 ATOM 1573 O OE2 . GLU A 0 195 . 6.226 16.559 -11.333 1.00 91.07 195 A 1 ATOM 1574 N N . THR A 0 196 . 5.593 13.788 -6.594 1.00 93.24 196 A 1 ATOM 1575 C CA . THR A 0 196 . 4.256 13.672 -5.972 1.00 93.24 196 A 1 ATOM 1576 C C . THR A 0 196 . 4.205 12.703 -4.795 1.00 93.24 196 A 1 ATOM 1577 C CB . THR A 0 196 . 3.169 13.294 -6.995 1.00 93.24 196 A 1 ATOM 1578 O O . THR A 0 196 . 3.165 12.595 -4.146 1.00 93.24 196 A 1 ATOM 1579 C CG2 . THR A 0 196 . 3.061 14.278 -8.158 1.00 93.24 196 A 1 ATOM 1580 O OG1 . THR A 0 196 . 3.398 12.022 -7.546 1.00 93.24 196 A 1 ATOM 1581 N N . ASP A 0 197 . 5.296 11.990 -4.519 1.00 95.89 197 A 1 ATOM 1582 C CA . ASP A 0 197 . 5.402 10.883 -3.562 1.00 95.89 197 A 1 ATOM 1583 C C . ASP A 0 197 . 4.332 9.780 -3.733 1.00 95.89 197 A 1 ATOM 1584 C CB . ASP A 0 197 . 5.463 11.357 -2.103 1.00 95.89 197 A 1 ATOM 1585 O O . ASP A 0 197 . 4.145 8.944 -2.850 1.00 95.89 197 A 1 ATOM 1586 C CG . ASP A 0 197 . 6.303 12.593 -1.803 1.00 95.89 197 A 1 ATOM 1587 O OD1 . ASP A 0 197 . 7.328 12.849 -2.448 1.00 95.89 197 A 1 ATOM 1588 O OD2 . ASP A 0 197 . 5.876 13.414 -0.956 1.00 95.89 197 A 1 ATOM 1589 N N . ARG A 0 198 . 3.592 9.766 -4.851 1.00 96.78 198 A 1 ATOM 1590 C CA . ARG A 0 198 . 2.582 8.741 -5.135 1.00 96.78 198 A 1 ATOM 1591 C C . ARG A 0 198 . 3.294 7.406 -5.348 1.00 96.78 198 A 1 ATOM 1592 C CB . ARG A 0 198 . 1.759 9.152 -6.372 1.00 96.78 198 A 1 ATOM 1593 O O . ARG A 0 198 . 4.184 7.363 -6.195 1.00 96.78 198 A 1 ATOM 1594 C CG . ARG A 0 198 . 0.733 8.080 -6.781 1.00 96.78 198 A 1 ATOM 1595 C CD . ARG A 0 198 . -0.152 8.520 -7.957 1.00 96.78 198 A 1 ATOM 1596 N NE . ARG A 0 198 . 0.539 8.428 -9.267 1.00 96.78 198 A 1 ATOM 1597 N NH1 . ARG A 0 198 . 0.027 6.231 -9.763 1.00 96.78 198 A 1 ATOM 1598 N NH2 . ARG A 0 198 . 1.146 7.409 -11.242 1.00 96.78 198 A 1 ATOM 1599 C CZ . ARG A 0 198 . 0.563 7.377 -10.077 1.00 96.78 198 A 1 ATOM 1600 N N . PRO A 0 199 . 2.902 6.308 -4.685 1.00 97.48 199 A 1 ATOM 1601 C CA . PRO A 0 199 . 3.370 4.978 -5.063 1.00 97.48 199 A 1 ATOM 1602 C C . PRO A 0 199 . 3.019 4.659 -6.521 1.00 97.48 199 A 1 ATOM 1603 C CB . PRO A 0 199 . 2.693 4.022 -4.079 1.00 97.48 199 A 1 ATOM 1604 O O . PRO A 0 199 . 1.859 4.782 -6.920 1.00 97.48 199 A 1 ATOM 1605 C CG . PRO A 0 199 . 2.507 4.899 -2.842 1.00 97.48 199 A 1 ATOM 1606 C CD . PRO A 0 199 . 2.126 6.242 -3.457 1.00 97.48 199 A 1 ATOM 1607 N N . ILE A 0 200 . 4.013 4.260 -7.316 1.00 97.52 200 A 1 ATOM 1608 C CA . ILE A 0 200 . 3.850 3.967 -8.756 1.00 97.52 200 A 1 ATOM 1609 C C . ILE A 0 200 . 4.374 2.598 -9.176 1.00 97.52 200 A 1 ATOM 1610 C CB . ILE A 0 200 . 4.493 5.056 -9.636 1.00 97.52 200 A 1 ATOM 1611 O O . ILE A 0 200 . 4.150 2.179 -10.309 1.00 97.52 200 A 1 ATOM 1612 C CG1 . ILE A 0 200 . 6.012 5.189 -9.396 1.00 97.52 200 A 1 ATOM 1613 C CG2 . ILE A 0 200 . 3.773 6.389 -9.415 1.00 97.52 200 A 1 ATOM 1614 C CD1 . ILE A 0 200 . 6.666 6.143 -10.397 1.00 97.52 200 A 1 ATOM 1615 N N . LEU A 0 201 . 5.073 1.908 -8.280 1.00 98.19 201 A 1 ATOM 1616 C CA . LEU A 0 201 . 5.506 0.539 -8.486 1.00 98.19 201 A 1 ATOM 1617 C C . LEU A 0 201 . 5.478 -0.193 -7.151 1.00 98.19 201 A 1 ATOM 1618 C CB . LEU A 0 201 . 6.885 0.542 -9.168 1.00 98.19 201 A 1 ATOM 1619 O O . LEU A 0 201 . 5.978 0.317 -6.142 1.00 98.19 201 A 1 ATOM 1620 C CG . LEU A 0 201 . 7.392 -0.846 -9.598 1.00 98.19 201 A 1 ATOM 1621 C CD1 . LEU A 0 201 . 8.336 -0.714 -10.791 1.00 98.19 201 A 1 ATOM 1622 C CD2 . LEU A 0 201 . 8.180 -1.545 -8.492 1.00 98.19 201 A 1 ATOM 1623 N N . GLY A 0 202 . 4.920 -1.392 -7.153 1.00 97.89 202 A 1 ATOM 1624 C CA . GLY A 0 202 . 4.861 -2.262 -5.989 1.00 97.89 202 A 1 ATOM 1625 C C . GLY A 0 202 . 4.627 -3.705 -6.395 1.00 97.89 202 A 1 ATOM 1626 O O . GLY A 0 202 . 4.612 -4.040 -7.582 1.00 97.89 202 A 1 ATOM 1627 N N . TYR A 0 203 . 4.453 -4.561 -5.399 1.00 97.73 203 A 1 ATOM 1628 C CA . TYR A 0 203 . 4.248 -5.982 -5.630 1.00 97.73 203 A 1 ATOM 1629 C C . TYR A 0 203 . 3.157 -6.559 -4.737 1.00 97.73 203 A 1 ATOM 1630 C CB . TYR A 0 203 . 5.569 -6.747 -5.461 1.00 97.73 203 A 1 ATOM 1631 O O . TYR A 0 203 . 2.892 -6.044 -3.651 1.00 97.73 203 A 1 ATOM 1632 C CG . TYR A 0 203 . 6.008 -6.902 -4.018 1.00 97.73 203 A 1 ATOM 1633 C CD1 . TYR A 0 203 . 6.735 -5.882 -3.382 1.00 97.73 203 A 1 ATOM 1634 C CD2 . TYR A 0 203 . 5.635 -8.047 -3.293 1.00 97.73 203 A 1 ATOM 1635 C CE1 . TYR A 0 203 . 7.120 -6.006 -2.036 1.00 97.73 203 A 1 ATOM 1636 C CE2 . TYR A 0 203 . 5.983 -8.165 -1.938 1.00 97.73 203 A 1 ATOM 1637 O OH . TYR A 0 203 . 7.064 -7.263 0.004 1.00 97.73 203 A 1 ATOM 1638 C CZ . TYR A 0 203 . 6.728 -7.148 -1.307 1.00 97.73 203 A 1 ATOM 1639 N N . VAL A 0 204 . 2.592 -7.672 -5.194 1.00 97.94 204 A 1 ATOM 1640 C CA . VAL A 0 204 . 1.765 -8.604 -4.427 1.00 97.94 204 A 1 ATOM 1641 C C . VAL A 0 204 . 2.433 -9.970 -4.516 1.00 97.94 204 A 1 ATOM 1642 C CB . VAL A 0 204 . 0.330 -8.655 -4.988 1.00 97.94 204 A 1 ATOM 1643 O O . VAL A 0 204 . 2.722 -10.440 -5.612 1.00 97.94 204 A 1 ATOM 1644 C CG1 . VAL A 0 204 . -0.514 -9.740 -4.306 1.00 97.94 204 A 1 ATOM 1645 C CG2 . VAL A 0 204 . -0.382 -7.308 -4.819 1.00 97.94 204 A 1 ATOM 1646 N N . ASN A 0 205 . 2.692 -10.611 -3.380 1.00 96.95 205 A 1 ATOM 1647 C CA . ASN A 0 205 . 3.218 -11.970 -3.327 1.00 96.95 205 A 1 ATOM 1648 C C . ASN A 0 205 . 2.159 -12.910 -2.746 1.00 96.95 205 A 1 ATOM 1649 C CB . ASN A 0 205 . 4.528 -11.985 -2.530 1.00 96.95 205 A 1 ATOM 1650 O O . ASN A 0 205 . 1.812 -12.801 -1.568 1.00 96.95 205 A 1 ATOM 1651 C CG . ASN A 0 205 . 5.139 -13.374 -2.490 1.00 96.95 205 A 1 ATOM 1652 N ND2 . ASN A 0 205 . 4.820 -14.171 -1.499 1.00 96.95 205 A 1 ATOM 1653 O OD1 . ASN A 0 205 . 5.907 -13.761 -3.353 1.00 96.95 205 A 1 ATOM 1654 N N . VAL A 0 206 . 1.674 -13.847 -3.558 1.00 96.68 206 A 1 ATOM 1655 C CA . VAL A 0 206 . 0.767 -14.913 -3.120 1.00 96.68 206 A 1 ATOM 1656 C C . VAL A 0 206 . 1.590 -16.018 -2.466 1.00 96.68 206 A 1 ATOM 1657 C CB . VAL A 0 206 . -0.059 -15.463 -4.298 1.00 96.68 206 A 1 ATOM 1658 O O . VAL A 0 206 . 2.477 -16.590 -3.092 1.00 96.68 206 A 1 ATOM 1659 C CG1 . VAL A 0 206 . -1.007 -16.580 -3.838 1.00 96.68 206 A 1 ATOM 1660 C CG2 . VAL A 0 206 . -0.903 -14.355 -4.942 1.00 96.68 206 A 1 ATOM 1661 N N . CYS A 0 207 . 1.302 -16.353 -1.210 1.00 95.59 207 A 1 ATOM 1662 C CA . CYS A 0 207 . 2.011 -17.432 -0.532 1.00 95.59 207 A 1 ATOM 1663 C C . CYS A 0 207 . 1.585 -18.796 -1.112 1.00 95.59 207 A 1 ATOM 1664 C CB . CYS A 0 207 . 1.777 -17.326 0.974 1.00 95.59 207 A 1 ATOM 1665 O O . CYS A 0 207 . 0.399 -19.145 -1.027 1.00 95.59 207 A 1 ATOM 1666 S SG . CYS A 0 207 . 2.556 -15.862 1.701 1.00 95.59 207 A 1 ATOM 1667 N N . PRO A 0 208 . 2.511 -19.589 -1.690 1.00 95.16 208 A 1 ATOM 1668 C CA . PRO A 0 208 . 2.161 -20.850 -2.342 1.00 95.16 208 A 1 ATOM 1669 C C . PRO A 0 208 . 1.415 -21.814 -1.409 1.00 95.16 208 A 1 ATOM 1670 C CB . PRO A 0 208 . 3.480 -21.438 -2.853 1.00 95.16 208 A 1 ATOM 1671 O O . PRO A 0 208 . 1.802 -22.006 -0.257 1.00 95.16 208 A 1 ATOM 1672 C CG . PRO A 0 208 . 4.340 -20.198 -3.080 1.00 95.16 208 A 1 ATOM 1673 C CD . PRO A 0 208 . 3.921 -19.290 -1.928 1.00 95.16 208 A 1 ATOM 1674 N N . GLY A 0 209 . 0.323 -22.406 -1.901 1.00 91.18 209 A 1 ATOM 1675 C CA . GLY A 0 209 . -0.494 -23.378 -1.159 1.00 91.18 209 A 1 ATOM 1676 C C . GLY A 0 209 . -1.365 -22.804 -0.031 1.00 91.18 209 A 1 ATOM 1677 O O . GLY A 0 209 . -2.041 -23.569 0.653 1.00 91.18 209 A 1 ATOM 1678 N N . LYS A 0 210 . -1.370 -21.480 0.188 1.00 90.52 210 A 1 ATOM 1679 C CA . LYS A 0 210 . -2.156 -20.837 1.260 1.00 90.52 210 A 1 ATOM 1680 C C . LYS A 0 210 . -3.489 -20.262 0.781 1.00 90.52 210 A 1 ATOM 1681 C CB . LYS A 0 210 . -1.316 -19.734 1.920 1.00 90.52 210 A 1 ATOM 1682 O O . LYS A 0 210 . -4.444 -20.218 1.555 1.00 90.52 210 A 1 ATOM 1683 C CG . LYS A 0 210 . -0.024 -20.217 2.593 1.00 90.52 210 A 1 ATOM 1684 C CD . LYS A 0 210 . -0.299 -21.001 3.880 1.00 90.52 210 A 1 ATOM 1685 C CE . LYS A 0 210 . 1.037 -21.330 4.547 1.00 90.52 210 A 1 ATOM 1686 N NZ . LYS A 0 210 . 0.839 -21.913 5.893 1.00 90.52 210 A 1 ATOM 1687 N N . MET A 0 211 . -3.558 -19.812 -0.471 1.00 90.83 211 A 1 ATOM 1688 C CA . MET A 0 211 . -4.761 -19.213 -1.048 1.00 90.83 211 A 1 ATOM 1689 C C . MET A 0 211 . -5.654 -20.289 -1.668 1.00 90.83 211 A 1 ATOM 1690 C CB . MET A 0 211 . -4.365 -18.125 -2.053 1.00 90.83 211 A 1 ATOM 1691 O O . MET A 0 211 . -5.258 -20.962 -2.617 1.00 90.83 211 A 1 ATOM 1692 C CG . MET A 0 211 . -5.577 -17.288 -2.479 1.00 90.83 211 A 1 ATOM 1693 S SD . MET A 0 211 . -5.170 -15.813 -3.449 1.00 90.83 211 A 1 ATOM 1694 C CE . MET A 0 211 . -4.302 -14.812 -2.218 1.00 90.83 211 A 1 ATOM 1695 N N . LYS A 0 212 . -6.863 -20.444 -1.127 1.00 90.69 212 A 1 ATOM 1696 C CA . LYS A 0 212 . -7.883 -21.361 -1.649 1.00 90.69 212 A 1 ATOM 1697 C C . LYS A 0 212 . -8.709 -20.673 -2.737 1.00 90.69 212 A 1 ATOM 1698 C CB . LYS A 0 212 . -8.777 -21.834 -0.503 1.00 90.69 212 A 1 ATOM 1699 O O . LYS A 0 212 . -8.947 -19.470 -2.662 1.00 90.69 212 A 1 ATOM 1700 C CG . LYS A 0 212 . -8.058 -22.679 0.559 1.00 90.69 212 A 1 ATOM 1701 C CD . LYS A 0 212 . -9.086 -23.003 1.645 1.00 90.69 212 A 1 ATOM 1702 C CE . LYS A 0 212 . -8.518 -23.743 2.849 1.00 90.69 212 A 1 ATOM 1703 N NZ . LYS A 0 212 . -9.596 -23.886 3.859 1.00 90.69 212 A 1 ATOM 1704 N N . THR A 0 213 . -9.152 -21.437 -3.730 1.00 91.75 213 A 1 ATOM 1705 C CA . THR A 0 213 . -9.784 -20.901 -4.950 1.00 91.75 213 A 1 ATOM 1706 C C . THR A 0 213 . -11.219 -21.370 -5.176 1.00 91.75 213 A 1 ATOM 1707 C CB . THR A 0 213 . -8.936 -21.269 -6.175 1.00 91.75 213 A 1 ATOM 1708 O O . THR A 0 213 . -11.884 -20.853 -6.073 1.00 91.75 213 A 1 ATOM 1709 C CG2 . THR A 0 213 . -7.515 -20.720 -6.056 1.00 91.75 213 A 1 ATOM 1710 O OG1 . THR A 0 213 . -8.934 -22.676 -6.277 1.00 91.75 213 A 1 ATOM 1711 N N . GLU A 0 214 . -11.703 -22.323 -4.375 1.00 92.47 214 A 1 ATOM 1712 C CA . GLU A 0 214 . -13.062 -22.861 -4.474 1.00 92.47 214 A 1 ATOM 1713 C C . GLU A 0 214 . -14.058 -22.082 -3.624 1.00 92.47 214 A 1 ATOM 1714 C CB . GLU A 0 214 . -13.104 -24.345 -4.073 1.00 92.47 214 A 1 ATOM 1715 O O . GLU A 0 214 . -13.703 -21.504 -2.599 1.00 92.47 214 A 1 ATOM 1716 C CG . GLU A 0 214 . -12.266 -25.264 -4.969 1.00 92.47 214 A 1 ATOM 1717 C CD . GLU A 0 214 . -12.638 -25.187 -6.457 1.00 92.47 214 A 1 ATOM 1718 O OE1 . GLU A 0 214 . -11.792 -25.586 -7.282 1.00 92.47 214 A 1 ATOM 1719 O OE2 . GLU A 0 214 . -13.717 -24.666 -6.820 1.00 92.47 214 A 1 ATOM 1720 N N . TYR A 0 215 . -15.331 -22.098 -4.018 1.00 89.53 215 A 1 ATOM 1721 C CA . TYR A 0 215 . -16.385 -21.465 -3.232 1.00 89.53 215 A 1 ATOM 1722 C C . TYR A 0 215 . -16.473 -22.068 -1.819 1.00 89.53 215 A 1 ATOM 1723 C CB . TYR A 0 215 . -17.726 -21.574 -3.965 1.00 89.53 215 A 1 ATOM 1724 O O . TYR A 0 215 . -16.460 -23.294 -1.684 1.00 89.53 215 A 1 ATOM 1725 C CG . TYR A 0 215 . -18.886 -20.968 -3.197 1.00 89.53 215 A 1 ATOM 1726 C CD1 . TYR A 0 215 . -19.655 -21.767 -2.327 1.00 89.53 215 A 1 ATOM 1727 C CD2 . TYR A 0 215 . -19.155 -19.591 -3.311 1.00 89.53 215 A 1 ATOM 1728 C CE1 . TYR A 0 215 . -20.702 -21.197 -1.578 1.00 89.53 215 A 1 ATOM 1729 C CE2 . TYR A 0 215 . -20.199 -19.018 -2.560 1.00 89.53 215 A 1 ATOM 1730 O OH . TYR A 0 215 . -21.976 -19.251 -0.974 1.00 89.53 215 A 1 ATOM 1731 C CZ . TYR A 0 215 . -20.975 -19.818 -1.698 1.00 89.53 215 A 1 ATOM 1732 N N . PRO A 0 216 . -16.611 -21.249 -0.756 1.00 88.57 216 A 1 ATOM 1733 C CA . PRO A 0 216 . -16.757 -19.783 -0.742 1.00 88.57 216 A 1 ATOM 1734 C C . PRO A 0 216 . -15.436 -18.999 -0.615 1.00 88.57 216 A 1 ATOM 1735 C CB . PRO A 0 216 . -17.689 -19.523 0.440 1.00 88.57 216 A 1 ATOM 1736 O O . PRO A 0 216 . -15.452 -17.770 -0.533 1.00 88.57 216 A 1 ATOM 1737 C CG . PRO A 0 216 . -17.284 -20.615 1.426 1.00 88.57 216 A 1 ATOM 1738 C CD . PRO A 0 216 . -16.854 -21.791 0.568 1.00 88.57 216 A 1 ATOM 1739 N N . GLU A 0 217 . -14.296 -19.689 -0.582 1.00 89.13 217 A 1 ATOM 1740 C CA . GLU A 0 217 . -12.958 -19.097 -0.461 1.00 89.13 217 A 1 ATOM 1741 C C . GLU A 0 217 . -12.558 -18.286 -1.702 1.00 89.13 217 A 1 ATOM 1742 C CB . GLU A 0 217 . -11.910 -20.195 -0.237 1.00 89.13 217 A 1 ATOM 1743 O O . GLU A 0 217 . -11.773 -17.351 -1.597 1.00 89.13 217 A 1 ATOM 1744 C CG . GLU A 0 217 . -12.155 -21.087 0.993 1.00 89.13 217 A 1 ATOM 1745 C CD . GLU A 0 217 . -11.681 -20.482 2.320 1.00 89.13 217 A 1 ATOM 1746 O OE1 . GLU A 0 217 . -11.769 -21.198 3.344 1.00 89.13 217 A 1 ATOM 1747 O OE2 . GLU A 0 217 . -11.192 -19.328 2.350 1.00 89.13 217 A 1 ATOM 1748 N N . ASP A 0 218 . -13.151 -18.563 -2.865 1.00 92.11 218 A 1 ATOM 1749 C CA . ASP A 0 218 . -13.013 -17.757 -4.084 1.00 92.11 218 A 1 ATOM 1750 C C . ASP A 0 218 . -13.402 -16.276 -3.867 1.00 92.11 218 A 1 ATOM 1751 C CB . ASP A 0 218 . -13.887 -18.388 -5.183 1.00 92.11 218 A 1 ATOM 1752 O O . ASP A 0 218 . -12.845 -15.363 -4.486 1.00 92.11 218 A 1 ATOM 1753 C CG . ASP A 0 218 . -15.368 -18.023 -5.052 1.00 92.11 218 A 1 ATOM 1754 O OD1 . ASP A 0 218 . -15.959 -18.242 -3.973 1.00 92.11 218 A 1 ATOM 1755 O OD2 . ASP A 0 218 . -15.898 -17.365 -5.975 1.00 92.11 218 A 1 ATOM 1756 N N . ARG A 0 219 . -14.362 -16.004 -2.971 1.00 92.67 219 A 1 ATOM 1757 C CA . ARG A 0 219 . -14.711 -14.641 -2.542 1.00 92.67 219 A 1 ATOM 1758 C C . ARG A 0 219 . -13.589 -14.053 -1.703 1.00 92.67 219 A 1 ATOM 1759 C CB . ARG A 0 219 . -16.030 -14.625 -1.757 1.00 92.67 219 A 1 ATOM 1760 O O . ARG A 0 219 . -13.132 -12.952 -1.984 1.00 92.67 219 A 1 ATOM 1761 C CG . ARG A 0 219 . -17.217 -15.041 -2.628 1.00 92.67 219 A 1 ATOM 1762 C CD . ARG A 0 219 . -18.512 -14.969 -1.823 1.00 92.67 219 A 1 ATOM 1763 N NE . ARG A 0 219 . -19.668 -15.347 -2.657 1.00 92.67 219 A 1 ATOM 1764 N NH1 . ARG A 0 219 . -21.297 -14.671 -1.194 1.00 92.67 219 A 1 ATOM 1765 N NH2 . ARG A 0 219 . -21.878 -15.659 -3.112 1.00 92.67 219 A 1 ATOM 1766 C CZ . ARG A 0 219 . -20.939 -15.219 -2.322 1.00 92.67 219 A 1 ATOM 1767 N N . ASN A 0 220 . -13.111 -14.806 -0.722 1.00 91.57 220 A 1 ATOM 1768 C CA . ASN A 0 220 . -12.012 -14.392 0.139 1.00 91.57 220 A 1 ATOM 1769 C C . ASN A 0 220 . -10.737 -14.085 -0.681 1.00 91.57 220 A 1 ATOM 1770 C CB . ASN A 0 220 . -11.840 -15.496 1.192 1.00 91.57 220 A 1 ATOM 1771 O O . ASN A 0 220 . -10.146 -13.026 -0.505 1.00 91.57 220 A 1 ATOM 1772 C CG . ASN A 0 220 . -10.839 -15.163 2.271 1.00 91.57 220 A 1 ATOM 1773 N ND2 . ASN A 0 220 . -10.292 -16.190 2.872 1.00 91.57 220 A 1 ATOM 1774 O OD1 . ASN A 0 220 . -10.554 -14.018 2.577 1.00 91.57 220 A 1 ATOM 1775 N N . ALA A 0 221 . -10.388 -14.913 -1.674 1.00 94.33 221 A 1 ATOM 1776 C CA . ALA A 0 221 . -9.266 -14.692 -2.594 1.00 94.33 221 A 1 ATOM 1777 C C . ALA A 0 221 . -9.371 -13.368 -3.373 1.00 94.33 221 A 1 ATOM 1778 C CB . ALA A 0 221 . -9.175 -15.895 -3.538 1.00 94.33 221 A 1 ATOM 1779 O O . ALA A 0 221 . -8.394 -12.623 -3.470 1.00 94.33 221 A 1 ATOM 1780 N N . ARG A 0 222 . -10.566 -13.021 -3.870 1.00 96.02 222 A 1 ATOM 1781 C CA . ARG A 0 222 . -10.822 -11.709 -4.496 1.00 96.02 222 A 1 ATOM 1782 C C . ARG A 0 222 . -10.625 -10.553 -3.514 1.00 96.02 222 A 1 ATOM 1783 C CB . ARG A 0 222 . -12.241 -11.676 -5.075 1.00 96.02 222 A 1 ATOM 1784 O O . ARG A 0 222 . -10.033 -9.538 -3.880 1.00 96.02 222 A 1 ATOM 1785 C CG . ARG A 0 222 . -12.347 -12.525 -6.345 1.00 96.02 222 A 1 ATOM 1786 C CD . ARG A 0 222 . -13.782 -12.538 -6.878 1.00 96.02 222 A 1 ATOM 1787 N NE . ARG A 0 222 . -14.628 -13.551 -6.213 1.00 96.02 222 A 1 ATOM 1788 N NH1 . ARG A 0 222 . -16.604 -12.838 -7.122 1.00 96.02 222 A 1 ATOM 1789 N NH2 . ARG A 0 222 . -16.575 -14.752 -6.005 1.00 96.02 222 A 1 ATOM 1790 C CZ . ARG A 0 222 . -15.922 -13.712 -6.431 1.00 96.02 222 A 1 ATOM 1791 N N . GLY A 0 223 . -11.093 -10.716 -2.277 1.00 96.71 223 A 1 ATOM 1792 C CA . GLY A 0 223 . -10.870 -9.762 -1.190 1.00 96.71 223 A 1 ATOM 1793 C C . GLY A 0 223 . -9.386 -9.589 -0.858 1.00 96.71 223 A 1 ATOM 1794 O O . GLY A 0 223 . -8.922 -8.465 -0.695 1.00 96.71 223 A 1 ATOM 1795 N N . ILE A 0 224 . -8.617 -10.678 -0.845 1.00 96.21 224 A 1 ATOM 1796 C CA . ILE A 0 224 . -7.174 -10.635 -0.598 1.00 96.21 224 A 1 ATOM 1797 C C . ILE A 0 224 . -6.474 -9.819 -1.688 1.00 96.21 224 A 1 ATOM 1798 C CB . ILE A 0 224 . -6.595 -12.056 -0.447 1.00 96.21 224 A 1 ATOM 1799 O O . ILE A 0 224 . -5.749 -8.889 -1.363 1.00 96.21 224 A 1 ATOM 1800 C CG1 . ILE A 0 224 . -7.127 -12.738 0.836 1.00 96.21 224 A 1 ATOM 1801 C CG2 . ILE A 0 224 . -5.057 -11.992 -0.390 1.00 96.21 224 A 1 ATOM 1802 C CD1 . ILE A 0 224 . -7.152 -14.267 0.734 1.00 96.21 224 A 1 ATOM 1803 N N . PHE A 0 225 . -6.735 -10.057 -2.978 1.00 97.88 225 A 1 ATOM 1804 C CA . PHE A 0 225 . -6.128 -9.220 -4.024 1.00 97.88 225 A 1 ATOM 1805 C C . PHE A 0 225 . -6.526 -7.741 -3.915 1.00 97.88 225 A 1 ATOM 1806 C CB . PHE A 0 225 . -6.457 -9.765 -5.416 1.00 97.88 225 A 1 ATOM 1807 O O . PHE A 0 225 . -5.682 -6.868 -4.116 1.00 97.88 225 A 1 ATOM 1808 C CG . PHE A 0 225 . -5.588 -10.929 -5.835 1.00 97.88 225 A 1 ATOM 1809 C CD1 . PHE A 0 225 . -4.243 -10.702 -6.184 1.00 97.88 225 A 1 ATOM 1810 C CD2 . PHE A 0 225 . -6.119 -12.228 -5.897 1.00 97.88 225 A 1 ATOM 1811 C CE1 . PHE A 0 225 . -3.432 -11.774 -6.595 1.00 97.88 225 A 1 ATOM 1812 C CE2 . PHE A 0 225 . -5.310 -13.299 -6.314 1.00 97.88 225 A 1 ATOM 1813 C CZ . PHE A 0 225 . -3.969 -13.071 -6.667 1.00 97.88 225 A 1 ATOM 1814 N N . LEU A 0 226 . -7.778 -7.431 -3.558 1.00 98.38 226 A 1 ATOM 1815 C CA . LEU A 0 226 . -8.197 -6.049 -3.299 1.00 98.38 226 A 1 ATOM 1816 C C . LEU A 0 226 . -7.389 -5.412 -2.161 1.00 98.38 226 A 1 ATOM 1817 C CB . LEU A 0 226 . -9.696 -6.013 -2.966 1.00 98.38 226 A 1 ATOM 1818 O O . LEU A 0 226 . -6.922 -4.284 -2.316 1.00 98.38 226 A 1 ATOM 1819 C CG . LEU A 0 226 . -10.628 -6.099 -4.179 1.00 98.38 226 A 1 ATOM 1820 C CD1 . LEU A 0 226 . -12.056 -6.334 -3.687 1.00 98.38 226 A 1 ATOM 1821 C CD2 . LEU A 0 226 . -10.624 -4.798 -4.977 1.00 98.38 226 A 1 ATOM 1822 N N . HIS A 0 227 . -7.214 -6.135 -1.057 1.00 97.89 227 A 1 ATOM 1823 C CA . HIS A 0 227 . -6.448 -5.711 0.113 1.00 97.89 227 A 1 ATOM 1824 C C . HIS A 0 227 . -4.967 -5.483 -0.211 1.00 97.89 227 A 1 ATOM 1825 C CB . HIS A 0 227 . -6.616 -6.792 1.183 1.00 97.89 227 A 1 ATOM 1826 O O . HIS A 0 227 . -4.430 -4.399 0.021 1.00 97.89 227 A 1 ATOM 1827 C CG . HIS A 0 227 . -5.779 -6.563 2.406 1.00 97.89 227 A 1 ATOM 1828 C CD2 . HIS A 0 227 . -4.554 -7.106 2.675 1.00 97.89 227 A 1 ATOM 1829 N ND1 . HIS A 0 227 . -6.198 -5.923 3.543 1.00 97.89 227 A 1 ATOM 1830 C CE1 . HIS A 0 227 . -5.284 -6.120 4.497 1.00 97.89 227 A 1 ATOM 1831 N NE2 . HIS A 0 227 . -4.273 -6.844 4.014 1.00 97.89 227 A 1 ATOM 1832 N N . GLU A 0 228 . -4.321 -6.473 -0.824 1.00 97.89 228 A 1 ATOM 1833 C CA . GLU A 0 228 . -2.892 -6.433 -1.132 1.00 97.89 228 A 1 ATOM 1834 C C . GLU A 0 228 . -2.563 -5.344 -2.165 1.00 97.89 228 A 1 ATOM 1835 C CB . GLU A 0 228 . -2.451 -7.817 -1.630 1.00 97.89 228 A 1 ATOM 1836 O O . GLU A 0 228 . -1.588 -4.604 -2.018 1.00 97.89 228 A 1 ATOM 1837 C CG . GLU A 0 228 . -2.580 -8.961 -0.614 1.00 97.89 228 A 1 ATOM 1838 C CD . GLU A 0 228 . -1.795 -8.789 0.688 1.00 97.89 228 A 1 ATOM 1839 O OE1 . GLU A 0 228 . -2.041 -9.625 1.581 1.00 97.89 228 A 1 ATOM 1840 O OE2 . GLU A 0 228 . -0.944 -7.877 0.783 1.00 97.89 228 A 1 ATOM 1841 N N . ILE A 0 229 . -3.418 -5.149 -3.177 1.00 98.65 229 A 1 ATOM 1842 C CA . ILE A 0 229 . -3.267 -4.018 -4.105 1.00 98.65 229 A 1 ATOM 1843 C C . ILE A 0 229 . -3.497 -2.685 -3.373 1.00 98.65 229 A 1 ATOM 1844 C CB . ILE A 0 229 . -4.168 -4.184 -5.349 1.00 98.65 229 A 1 ATOM 1845 O O . ILE A 0 229 . -2.813 -1.706 -3.668 1.00 98.65 229 A 1 ATOM 1846 C CG1 . ILE A 0 229 . -3.728 -5.421 -6.164 1.00 98.65 229 A 1 ATOM 1847 C CG2 . ILE A 0 229 . -4.089 -2.929 -6.241 1.00 98.65 229 A 1 ATOM 1848 C CD1 . ILE A 0 229 . -4.703 -5.792 -7.287 1.00 98.65 229 A 1 ATOM 1849 N N . GLY A 0 230 . -4.384 -2.636 -2.374 1.00 98.60 230 A 1 ATOM 1850 C CA . GLY A 0 230 . -4.557 -1.469 -1.506 1.00 98.60 230 A 1 ATOM 1851 C C . GLY A 0 230 . -3.270 -1.083 -0.762 1.00 98.60 230 A 1 ATOM 1852 O O . GLY A 0 230 . -2.891 0.094 -0.751 1.00 98.60 230 A 1 ATOM 1853 N N . HIS A 0 231 . -2.547 -2.067 -0.217 1.00 97.73 231 A 1 ATOM 1854 C CA . HIS A 0 231 . -1.210 -1.862 0.354 1.00 97.73 231 A 1 ATOM 1855 C C . HIS A 0 231 . -0.204 -1.380 -0.690 1.00 97.73 231 A 1 ATOM 1856 C CB . HIS A 0 231 . -0.687 -3.155 0.989 1.00 97.73 231 A 1 ATOM 1857 O O . HIS A 0 231 . 0.500 -0.395 -0.454 1.00 97.73 231 A 1 ATOM 1858 C CG . HIS A 0 231 . -1.372 -3.501 2.272 1.00 97.73 231 A 1 ATOM 1859 C CD2 . HIS A 0 231 . -1.885 -4.716 2.630 1.00 97.73 231 A 1 ATOM 1860 N ND1 . HIS A 0 231 . -1.559 -2.653 3.335 1.00 97.73 231 A 1 ATOM 1861 C CE1 . HIS A 0 231 . -2.183 -3.323 4.302 1.00 97.73 231 A 1 ATOM 1862 N NE2 . HIS A 0 231 . -2.397 -4.571 3.914 1.00 97.73 231 A 1 ATOM 1863 N N . ALA A 0 232 . -0.160 -2.026 -1.859 1.00 97.86 232 A 1 ATOM 1864 C CA . ALA A 0 232 . 0.742 -1.656 -2.945 1.00 97.86 232 A 1 ATOM 1865 C C . ALA A 0 232 . 0.515 -0.198 -3.402 1.00 97.86 232 A 1 ATOM 1866 C CB . ALA A 0 232 . 0.568 -2.676 -4.079 1.00 97.86 232 A 1 ATOM 1867 O O . ALA A 0 232 . 1.476 0.553 -3.608 1.00 97.86 232 A 1 ATOM 1868 N N . LEU A 0 233 . -0.742 0.245 -3.482 1.00 98.48 233 A 1 ATOM 1869 C CA . LEU A 0 233 . -1.135 1.617 -3.826 1.00 98.48 233 A 1 ATOM 1870 C C . LEU A 0 233 . -0.828 2.654 -2.734 1.00 98.48 233 A 1 ATOM 1871 C CB . LEU A 0 233 . -2.637 1.630 -4.147 1.00 98.48 233 A 1 ATOM 1872 O O . LEU A 0 233 . -0.936 3.856 -2.992 1.00 98.48 233 A 1 ATOM 1873 C CG . LEU A 0 233 . -3.024 0.994 -5.489 1.00 98.48 233 A 1 ATOM 1874 C CD1 . LEU A 0 233 . -4.546 0.847 -5.511 1.00 98.48 233 A 1 ATOM 1875 C CD2 . LEU A 0 233 . -2.594 1.880 -6.661 1.00 98.48 233 A 1 ATOM 1876 N N . GLY A 0 234 . -0.436 2.209 -1.538 1.00 97.30 234 A 1 ATOM 1877 C CA . GLY A 0 234 . 0.111 3.063 -0.493 1.00 97.30 234 A 1 ATOM 1878 C C . GLY A 0 234 . -0.605 3.019 0.847 1.00 97.30 234 A 1 ATOM 1879 O O . GLY A 0 234 . -0.226 3.802 1.715 1.00 97.30 234 A 1 ATOM 1880 N N . PHE A 0 235 . -1.599 2.148 1.064 1.00 97.74 235 A 1 ATOM 1881 C CA . PHE A 0 235 . -2.146 1.933 2.407 1.00 97.74 235 A 1 ATOM 1882 C C . PHE A 0 235 . -1.110 1.200 3.278 1.00 97.74 235 A 1 ATOM 1883 C CB . PHE A 0 235 . -3.511 1.225 2.351 1.00 97.74 235 A 1 ATOM 1884 O O . PHE A 0 235 . -1.213 0.010 3.516 1.00 97.74 235 A 1 ATOM 1885 C CG . PHE A 0 235 . -4.297 1.347 3.651 1.00 97.74 235 A 1 ATOM 1886 C CD1 . PHE A 0 235 . -3.993 0.563 4.781 1.00 97.74 235 A 1 ATOM 1887 C CD2 . PHE A 0 235 . -5.337 2.283 3.744 1.00 97.74 235 A 1 ATOM 1888 C CE1 . PHE A 0 235 . -4.674 0.758 5.994 1.00 97.74 235 A 1 ATOM 1889 C CE2 . PHE A 0 235 . -6.005 2.494 4.958 1.00 97.74 235 A 1 ATOM 1890 C CZ . PHE A 0 235 . -5.666 1.740 6.092 1.00 97.74 235 A 1 ATOM 1891 N N . SER A 0 236 . -0.034 1.862 3.687 1.00 95.44 236 A 1 ATOM 1892 C CA . SER A 0 236 . 1.046 1.265 4.475 1.00 95.44 236 A 1 ATOM 1893 C C . SER A 0 236 . 1.713 2.323 5.340 1.00 95.44 236 A 1 ATOM 1894 C CB . SER A 0 236 . 2.087 0.624 3.550 1.00 95.44 236 A 1 ATOM 1895 O O . SER A 0 236 . 1.907 3.458 4.896 1.00 95.44 236 A 1 ATOM 1896 O OG . SER A 0 236 . 3.142 0.077 4.320 1.00 95.44 236 A 1 ATOM 1897 N N . SER A 0 237 . 2.137 1.941 6.545 1.00 94.80 237 A 1 ATOM 1898 C CA . SER A 0 237 . 2.856 2.813 7.477 1.00 94.80 237 A 1 ATOM 1899 C C . SER A 0 237 . 4.109 3.445 6.867 1.00 94.80 237 A 1 ATOM 1900 C CB . SER A 0 237 . 3.192 2.040 8.753 1.00 94.80 237 A 1 ATOM 1901 O O . SER A 0 237 . 4.420 4.591 7.179 1.00 94.80 237 A 1 ATOM 1902 O OG . SER A 0 237 . 4.063 0.960 8.481 1.00 94.80 237 A 1 ATOM 1903 N N . SER A 0 238 . 4.773 2.766 5.925 1.00 93.74 238 A 1 ATOM 1904 C CA . SER A 0 238 . 5.910 3.309 5.167 1.00 93.74 238 A 1 ATOM 1905 C C . SER A 0 238 . 5.537 4.477 4.248 1.00 93.74 238 A 1 ATOM 1906 C CB . SER A 0 238 . 6.547 2.195 4.328 1.00 93.74 238 A 1 ATOM 1907 O O . SER A 0 238 . 6.380 5.324 3.959 1.00 93.74 238 A 1 ATOM 1908 O OG . SER A 0 238 . 5.595 1.606 3.453 1.00 93.74 238 A 1 ATOM 1909 N N . SER A 0 239 . 4.287 4.522 3.784 1.00 96.29 239 A 1 ATOM 1910 C CA . SER A 0 239 . 3.778 5.484 2.799 1.00 96.29 239 A 1 ATOM 1911 C C . SER A 0 239 . 2.998 6.633 3.450 1.00 96.29 239 A 1 ATOM 1912 C CB . SER A 0 239 . 2.882 4.759 1.788 1.00 96.29 239 A 1 ATOM 1913 O O . SER A 0 239 . 2.897 7.712 2.871 1.00 96.29 239 A 1 ATOM 1914 O OG . SER A 0 239 . 3.521 3.614 1.248 1.00 96.29 239 A 1 ATOM 1915 N N . PHE A 0 240 . 2.472 6.459 4.667 1.00 97.38 240 A 1 ATOM 1916 C CA . PHE A 0 240 . 1.717 7.507 5.372 1.00 97.38 240 A 1 ATOM 1917 C C . PHE A 0 240 . 2.495 8.821 5.594 1.00 97.38 240 A 1 ATOM 1918 C CB . PHE A 0 240 . 1.159 6.974 6.700 1.00 97.38 240 A 1 ATOM 1919 O O . PHE A 0 240 . 1.913 9.886 5.373 1.00 97.38 240 A 1 ATOM 1920 C CG . PHE A 0 240 . 0.291 5.731 6.628 1.00 97.38 240 A 1 ATOM 1921 C CD1 . PHE A 0 240 . -0.375 5.356 5.443 1.00 97.38 240 A 1 ATOM 1922 C CD2 . PHE A 0 240 . 0.107 4.961 7.791 1.00 97.38 240 A 1 ATOM 1923 C CE1 . PHE A 0 240 . -1.212 4.229 5.435 1.00 97.38 240 A 1 ATOM 1924 C CE2 . PHE A 0 240 . -0.710 3.819 7.772 1.00 97.38 240 A 1 ATOM 1925 C CZ . PHE A 0 240 . -1.371 3.449 6.591 1.00 97.38 240 A 1 ATOM 1926 N N . PRO A 0 241 . 3.803 8.813 5.936 1.00 97.22 241 A 1 ATOM 1927 C CA . PRO A 0 241 . 4.605 10.037 6.024 1.00 97.22 241 A 1 ATOM 1928 C C . PRO A 0 241 . 4.725 10.783 4.690 1.00 97.22 241 A 1 ATOM 1929 C CB . PRO A 0 241 . 5.992 9.592 6.503 1.00 97.22 241 A 1 ATOM 1930 O O . PRO A 0 241 . 5.098 11.956 4.655 1.00 97.22 241 A 1 ATOM 1931 C CG . PRO A 0 241 . 5.763 8.223 7.133 1.00 97.22 241 A 1 ATOM 1932 C CD . PRO A 0 241 . 4.603 7.664 6.333 1.00 97.22 241 A 1 ATOM 1933 N N . PHE A 0 242 . 4.434 10.111 3.576 1.00 97.66 242 A 1 ATOM 1934 C CA . PHE A 0 242 . 4.548 10.647 2.227 1.00 97.66 242 A 1 ATOM 1935 C C . PHE A 0 242 . 3.241 11.244 1.682 1.00 97.66 242 A 1 ATOM 1936 C CB . PHE A 0 242 . 5.195 9.606 1.317 1.00 97.66 242 A 1 ATOM 1937 O O . PHE A 0 242 . 3.225 11.803 0.589 1.00 97.66 242 A 1 ATOM 1938 C CG . PHE A 0 242 . 6.654 9.369 1.659 1.00 97.66 242 A 1 ATOM 1939 C CD1 . PHE A 0 242 . 7.660 10.208 1.140 1.00 97.66 242 A 1 ATOM 1940 C CD2 . PHE A 0 242 . 7.004 8.318 2.524 1.00 97.66 242 A 1 ATOM 1941 C CE1 . PHE A 0 242 . 9.008 9.984 1.475 1.00 97.66 242 A 1 ATOM 1942 C CE2 . PHE A 0 242 . 8.348 8.095 2.863 1.00 97.66 242 A 1 ATOM 1943 C CZ . PHE A 0 242 . 9.353 8.927 2.339 1.00 97.66 242 A 1 ATOM 1944 N N . MET A 0 243 . 2.153 11.205 2.457 1.00 98.39 243 A 1 ATOM 1945 C CA . MET A 0 243 . 0.876 11.802 2.065 1.00 98.39 243 A 1 ATOM 1946 C C . MET A 0 243 . 0.973 13.324 1.872 1.00 98.39 243 A 1 ATOM 1947 C CB . MET A 0 243 . -0.206 11.464 3.097 1.00 98.39 243 A 1 ATOM 1948 O O . MET A 0 243 . 1.754 14.031 2.520 1.00 98.39 243 A 1 ATOM 1949 C CG . MET A 0 243 . -0.540 9.970 3.130 1.00 98.39 243 A 1 ATOM 1950 S SD . MET A 0 243 . -1.622 9.497 4.507 1.00 98.39 243 A 1 ATOM 1951 C CE . MET A 0 243 . -3.223 10.216 4.049 1.00 98.39 243 A 1 ATOM 1952 N N . ARG A 0 244 . 0.115 13.843 0.992 1.00 97.83 244 A 1 ATOM 1953 C CA . ARG A 0 244 . 0.069 15.249 0.582 1.00 97.83 244 A 1 ATOM 1954 C C . ARG A 0 244 . -1.299 15.870 0.834 1.00 97.83 244 A 1 ATOM 1955 C CB . ARG A 0 244 . 0.516 15.366 -0.885 1.00 97.83 244 A 1 ATOM 1956 O O . ARG A 0 244 . -2.329 15.198 0.895 1.00 97.83 244 A 1 ATOM 1957 C CG . ARG A 0 244 . 1.991 14.956 -1.020 1.00 97.83 244 A 1 ATOM 1958 C CD . ARG A 0 244 . 2.544 15.177 -2.420 1.00 97.83 244 A 1 ATOM 1959 N NE . ARG A 0 244 . 4.009 14.999 -2.418 1.00 97.83 244 A 1 ATOM 1960 N NH1 . ARG A 0 244 . 4.672 17.079 -3.122 1.00 97.83 244 A 1 ATOM 1961 N NH2 . ARG A 0 244 . 6.175 15.461 -2.962 1.00 97.83 244 A 1 ATOM 1962 C CZ . ARG A 0 244 . 4.938 15.839 -2.827 1.00 97.83 244 A 1 ATOM 1963 N N . PHE A 0 245 . -1.310 17.184 1.015 1.00 97.69 245 A 1 ATOM 1964 C CA . PHE A 0 245 . -2.529 17.975 1.061 1.00 97.69 245 A 1 ATOM 1965 C C . PHE A 0 245 . -3.203 18.015 -0.318 1.00 97.69 245 A 1 ATOM 1966 C CB . PHE A 0 245 . -2.194 19.387 1.547 1.00 97.69 245 A 1 ATOM 1967 O O . PHE A 0 245 . -2.560 17.752 -1.337 1.00 97.69 245 A 1 ATOM 1968 C CG . PHE A 0 245 . -1.915 19.475 3.028 1.00 97.69 245 A 1 ATOM 1969 C CD1 . PHE A 0 245 . -2.972 19.367 3.953 1.00 97.69 245 A 1 ATOM 1970 C CD2 . PHE A 0 245 . -0.604 19.700 3.482 1.00 97.69 245 A 1 ATOM 1971 C CE1 . PHE A 0 245 . -2.714 19.486 5.330 1.00 97.69 245 A 1 ATOM 1972 C CE2 . PHE A 0 245 . -0.355 19.854 4.854 1.00 97.69 245 A 1 ATOM 1973 C CZ . PHE A 0 245 . -1.405 19.733 5.776 1.00 97.69 245 A 1 ATOM 1974 N N . PRO A 0 246 . -4.491 18.398 -0.401 1.00 94.05 246 A 1 ATOM 1975 C CA . PRO A 0 246 . -5.200 18.473 -1.675 1.00 94.05 246 A 1 ATOM 1976 C C . PRO A 0 246 . -4.549 19.371 -2.738 1.00 94.05 246 A 1 ATOM 1977 C CB . PRO A 0 246 . -6.604 18.971 -1.320 1.00 94.05 246 A 1 ATOM 1978 O O . PRO A 0 246 . -4.715 19.090 -3.924 1.00 94.05 246 A 1 ATOM 1979 C CG . PRO A 0 246 . -6.810 18.437 0.095 1.00 94.05 246 A 1 ATOM 1980 C CD . PRO A 0 246 . -5.420 18.580 0.708 1.00 94.05 246 A 1 ATOM 1981 N N . ASN A 0 247 . -3.815 20.411 -2.332 1.00 93.43 247 A 1 ATOM 1982 C CA . ASN A 0 247 . -3.049 21.298 -3.217 1.00 93.43 247 A 1 ATOM 1983 C C . ASN A 0 247 . -1.714 20.678 -3.697 1.00 93.43 247 A 1 ATOM 1984 C CB . ASN A 0 247 . -2.835 22.648 -2.496 1.00 93.43 247 A 1 ATOM 1985 O O . ASN A 0 247 . -1.084 21.211 -4.608 1.00 93.43 247 A 1 ATOM 1986 C CG . ASN A 0 247 . -1.970 22.529 -1.252 1.00 93.43 247 A 1 ATOM 1987 N ND2 . ASN A 0 247 . -1.679 23.607 -0.571 1.00 93.43 247 A 1 ATOM 1988 O OD1 . ASN A 0 247 . -1.569 21.445 -0.871 1.00 93.43 247 A 1 ATOM 1989 N N . GLY A 0 248 . -1.302 19.532 -3.144 1.00 92.65 248 A 1 ATOM 1990 C CA . GLY A 0 248 . -0.083 18.795 -3.477 1.00 92.65 248 A 1 ATOM 1991 C C . GLY A 0 248 . 1.134 19.101 -2.599 1.00 92.65 248 A 1 ATOM 1992 O O . GLY A 0 248 . 2.192 18.528 -2.856 1.00 92.65 248 A 1 ATOM 1993 N N . THR A 0 249 . 1.028 19.959 -1.581 1.00 95.87 249 A 1 ATOM 1994 C CA . THR A 0 249 . 2.123 20.150 -0.614 1.00 95.87 249 A 1 ATOM 1995 C C . THR A 0 249 . 2.218 18.951 0.333 1.00 95.87 249 A 1 ATOM 1996 C CB . THR A 0 249 . 2.001 21.467 0.171 1.00 95.87 249 A 1 ATOM 1997 O O . THR A 0 249 . 1.216 18.295 0.615 1.00 95.87 249 A 1 ATOM 1998 C CG2 . THR A 0 249 . 2.036 22.682 -0.755 1.00 95.87 249 A 1 ATOM 1999 O OG1 . THR A 0 249 . 0.801 21.535 0.900 1.00 95.87 249 A 1 ATOM 2000 N N . ALA A 0 250 . 3.419 18.624 0.813 1.00 97.72 250 A 1 ATOM 2001 C CA . ALA A 0 250 . 3.610 17.527 1.764 1.00 97.72 250 A 1 ATOM 2002 C C . ALA A 0 250 . 2.871 17.803 3.084 1.00 97.72 250 A 1 ATOM 2003 C CB . ALA A 0 250 . 5.111 17.302 1.973 1.00 97.72 250 A 1 ATOM 2004 O O . ALA A 0 250 . 2.919 18.924 3.588 1.00 97.72 250 A 1 ATOM 2005 N N . ARG A 0 251 . 2.193 16.789 3.644 1.00 97.94 251 A 1 ATOM 2006 C CA . ARG A 0 251 . 1.582 16.899 4.983 1.00 97.94 251 A 1 ATOM 2007 C C . ARG A 0 251 . 2.636 16.871 6.073 1.00 97.94 251 A 1 ATOM 2008 C CB . ARG A 0 251 . 0.558 15.788 5.233 1.00 97.94 251 A 1 ATOM 2009 O O . ARG A 0 251 . 2.641 17.698 6.974 1.00 97.94 251 A 1 ATOM 2010 C CG . ARG A 0 251 . -0.688 15.960 4.368 1.00 97.94 251 A 1 ATOM 2011 C CD . ARG A 0 251 . -1.649 14.799 4.623 1.00 97.94 251 A 1 ATOM 2012 N NE . ARG A 0 251 . -2.906 14.954 3.878 1.00 97.94 251 A 1 ATOM 2013 N NH1 . ARG A 0 251 . -3.944 16.384 5.348 1.00 97.94 251 A 1 ATOM 2014 N NH2 . ARG A 0 251 . -5.045 15.552 3.563 1.00 97.94 251 A 1 ATOM 2015 C CZ . ARG A 0 251 . -3.957 15.641 4.271 1.00 97.94 251 A 1 ATOM 2016 N N . THR A 0 252 . 3.559 15.925 5.950 1.00 98.17 252 A 1 ATOM 2017 C CA . THR A 0 252 . 4.710 15.830 6.842 1.00 98.17 252 A 1 ATOM 2018 C C . THR A 0 252 . 5.840 16.712 6.312 1.00 98.17 252 A 1 ATOM 2019 C CB . THR A 0 252 . 5.153 14.379 6.989 1.00 98.17 252 A 1 ATOM 2020 O O . THR A 0 252 . 6.210 16.551 5.144 1.00 98.17 252 A 1 ATOM 2021 C CG2 . THR A 0 252 . 6.240 14.215 8.043 1.00 98.17 252 A 1 ATOM 2022 O OG1 . THR A 0 252 . 4.033 13.629 7.402 1.00 98.17 252 A 1 ATOM 2023 N N . PRO A 0 253 . 6.410 17.614 7.134 1.00 97.79 253 A 1 ATOM 2024 C CA . PRO A 0 253 . 7.524 18.456 6.714 1.00 97.79 253 A 1 ATOM 2025 C C . PRO A 0 253 . 8.702 17.635 6.177 1.00 97.79 253 A 1 ATOM 2026 C CB . PRO A 0 253 . 7.911 19.290 7.935 1.00 97.79 253 A 1 ATOM 2027 O O . PRO A 0 253 . 8.924 16.488 6.586 1.00 97.79 253 A 1 ATOM 2028 C CG . PRO A 0 253 . 6.639 19.313 8.781 1.00 97.79 253 A 1 ATOM 2029 C CD . PRO A 0 253 . 6.004 17.958 8.491 1.00 97.79 253 A 1 ATOM 2030 N N . ARG A 0 254 . 9.442 18.229 5.238 1.00 96.56 254 A 1 ATOM 2031 C CA . ARG A 0 254 . 10.561 17.592 4.537 1.00 96.56 254 A 1 ATOM 2032 C C . ARG A 0 254 . 11.900 18.202 4.950 1.00 96.56 254 A 1 ATOM 2033 C CB . ARG A 0 254 . 10.369 17.685 3.015 1.00 96.56 254 A 1 ATOM 2034 O O . ARG A 0 254 . 11.963 19.396 5.221 1.00 96.56 254 A 1 ATOM 2035 C CG . ARG A 0 254 . 9.087 17.047 2.454 1.00 96.56 254 A 1 ATOM 2036 C CD . ARG A 0 254 . 9.005 15.552 2.770 1.00 96.56 254 A 1 ATOM 2037 N NE . ARG A 0 254 . 7.921 14.897 2.011 1.00 96.56 254 A 1 ATOM 2038 N NH1 . ARG A 0 254 . 7.032 13.700 3.731 1.00 96.56 254 A 1 ATOM 2039 N NH2 . ARG A 0 254 . 6.047 13.643 1.747 1.00 96.56 254 A 1 ATOM 2040 C CZ . ARG A 0 254 . 7.015 14.076 2.491 1.00 96.56 254 A 1 ATOM 2041 N N . ASP A 0 255 . 12.945 17.380 4.987 1.00 95.15 255 A 1 ATOM 2042 C CA . ASP A 0 255 . 14.335 17.824 5.117 1.00 95.15 255 A 1 ATOM 2043 C C . ASP A 0 255 . 14.895 18.347 3.777 1.00 95.15 255 A 1 ATOM 2044 C CB . ASP A 0 255 . 15.196 16.701 5.741 1.00 95.15 255 A 1 ATOM 2045 O O . ASP A 0 255 . 14.204 18.360 2.755 1.00 95.15 255 A 1 ATOM 2046 C CG . ASP A 0 255 . 15.361 15.426 4.899 1.00 95.15 255 A 1 ATOM 2047 O OD1 . ASP A 0 255 . 15.275 15.502 3.650 1.00 95.15 255 A 1 ATOM 2048 O OD2 . ASP A 0 255 . 15.618 14.358 5.495 1.00 95.15 255 A 1 ATOM 2049 N N . ALA A 0 256 . 16.167 18.761 3.772 1.00 93.71 256 A 1 ATOM 2050 C CA . ALA A 0 256 . 16.863 19.258 2.580 1.00 93.71 256 A 1 ATOM 2051 C C . ALA A 0 256 . 16.990 18.218 1.446 1.00 93.71 256 A 1 ATOM 2052 C CB . ALA A 0 256 . 18.246 19.758 3.018 1.00 93.71 256 A 1 ATOM 2053 O O . ALA A 0 256 . 17.230 18.586 0.303 1.00 93.71 256 A 1 ATOM 2054 N N . THR A 0 257 . 16.808 16.926 1.744 1.00 90.08 257 A 1 ATOM 2055 C CA . THR A 0 257 . 16.802 15.825 0.764 1.00 90.08 257 A 1 ATOM 2056 C C . THR A 0 257 . 15.386 15.417 0.342 1.00 90.08 257 A 1 ATOM 2057 C CB . THR A 0 257 . 17.603 14.609 1.259 1.00 90.08 257 A 1 ATOM 2058 O O . THR A 0 257 . 15.187 14.363 -0.263 1.00 90.08 257 A 1 ATOM 2059 C CG2 . THR A 0 257 . 19.019 14.983 1.703 1.00 90.08 257 A 1 ATOM 2060 O OG1 . THR A 0 257 . 16.979 13.928 2.330 1.00 90.08 257 A 1 ATOM 2061 N N . HIS A 0 258 . 14.385 16.239 0.677 1.00 91.76 258 A 1 ATOM 2062 C CA . HIS A 0 258 . 12.964 16.001 0.429 1.00 91.76 258 A 1 ATOM 2063 C C . HIS A 0 258 . 12.389 14.751 1.120 1.00 91.76 258 A 1 ATOM 2064 C CB . HIS A 0 258 . 12.645 16.082 -1.073 1.00 91.76 258 A 1 ATOM 2065 O O . HIS A 0 258 . 11.369 14.208 0.686 1.00 91.76 258 A 1 ATOM 2066 C CG . HIS A 0 258 . 12.982 17.419 -1.672 1.00 91.76 258 A 1 ATOM 2067 C CD2 . HIS A 0 258 . 14.018 17.703 -2.521 1.00 91.76 258 A 1 ATOM 2068 N ND1 . HIS A 0 258 . 12.293 18.593 -1.463 1.00 91.76 258 A 1 ATOM 2069 C CE1 . HIS A 0 258 . 12.895 19.559 -2.174 1.00 91.76 258 A 1 ATOM 2070 N NE2 . HIS A 0 258 . 13.946 19.063 -2.837 1.00 91.76 258 A 1 ATOM 2071 N N . LYS A 0 259 . 12.988 14.291 2.224 1.00 93.95 259 A 1 ATOM 2072 C CA . LYS A 0 259 . 12.478 13.155 3.012 1.00 93.95 259 A 1 ATOM 2073 C C . LYS A 0 259 . 11.749 13.623 4.283 1.00 93.95 259 A 1 ATOM 2074 C CB . LYS A 0 259 . 13.629 12.189 3.318 1.00 93.95 259 A 1 ATOM 2075 O O . LYS A 0 259 . 12.017 14.723 4.756 1.00 93.95 259 A 1 ATOM 2076 C CG . LYS A 0 259 . 14.278 11.534 2.081 1.00 93.95 259 A 1 ATOM 2077 C CD . LYS A 0 259 . 13.329 10.645 1.249 1.00 93.95 259 A 1 ATOM 2078 C CE . LYS A 0 259 . 14.107 9.949 0.116 1.00 93.95 259 A 1 ATOM 2079 N NZ . LYS A 0 259 . 13.286 8.983 -0.678 1.00 93.95 259 A 1 ATOM 2080 N N . PRO A 0 260 . 10.791 12.846 4.835 1.00 96.24 260 A 1 ATOM 2081 C CA . PRO A 0 260 . 10.085 13.220 6.063 1.00 96.24 260 A 1 ATOM 2082 C C . PRO A 0 260 . 11.045 13.454 7.242 1.00 96.24 260 A 1 ATOM 2083 C CB . PRO A 0 260 . 9.102 12.081 6.365 1.00 96.24 260 A 1 ATOM 2084 O O . PRO A 0 260 . 11.962 12.662 7.458 1.00 96.24 260 A 1 ATOM 2085 C CG . PRO A 0 260 . 9.007 11.267 5.073 1.00 96.24 260 A 1 ATOM 2086 C CD . PRO A 0 260 . 10.284 11.589 4.305 1.00 96.24 260 A 1 ATOM 2087 N N . ILE A 0 261 . 10.816 14.511 8.027 1.00 96.59 261 A 1 ATOM 2088 C CA . ILE A 0 261 . 11.722 14.877 9.133 1.00 96.59 261 A 1 ATOM 2089 C C . ILE A 0 261 . 11.571 13.995 10.379 1.00 96.59 261 A 1 ATOM 2090 C CB . ILE A 0 261 . 11.583 16.367 9.513 1.00 96.59 261 A 1 ATOM 2091 O O . ILE A 0 261 . 12.539 13.790 11.108 1.00 96.59 261 A 1 ATOM 2092 C CG1 . ILE A 0 261 . 10.170 16.736 10.020 1.00 96.59 261 A 1 ATOM 2093 C CG2 . ILE A 0 261 . 12.000 17.242 8.321 1.00 96.59 261 A 1 ATOM 2094 C CD1 . ILE A 0 261 . 10.111 18.116 10.686 1.00 96.59 261 A 1 ATOM 2095 N N . TYR A 0 262 . 10.371 13.471 10.639 1.00 95.22 262 A 1 ATOM 2096 C CA . TYR A 0 262 . 10.109 12.666 11.830 1.00 95.22 262 A 1 ATOM 2097 C C . TYR A 0 262 . 10.481 11.213 11.572 1.00 95.22 262 A 1 ATOM 2098 C CB . TYR A 0 262 . 8.650 12.793 12.278 1.00 95.22 262 A 1 ATOM 2099 O O . TYR A 0 262 . 10.135 10.652 10.528 1.00 95.22 262 A 1 ATOM 2100 C CG . TYR A 0 262 . 8.165 14.218 12.443 1.00 95.22 262 A 1 ATOM 2101 C CD1 . TYR A 0 262 . 8.827 15.096 13.322 1.00 95.22 262 A 1 ATOM 2102 C CD2 . TYR A 0 262 . 7.056 14.664 11.700 1.00 95.22 262 A 1 ATOM 2103 C CE1 . TYR A 0 262 . 8.395 16.430 13.445 1.00 95.22 262 A 1 ATOM 2104 C CE2 . TYR A 0 262 . 6.622 15.997 11.819 1.00 95.22 262 A 1 ATOM 2105 O OH . TYR A 0 262 . 6.869 18.167 12.791 1.00 95.22 262 A 1 ATOM 2106 C CZ . TYR A 0 262 . 7.293 16.882 12.688 1.00 95.22 262 A 1 ATOM 2107 N N . LYS A 0 263 . 11.161 10.599 12.538 1.00 93.55 263 A 1 ATOM 2108 C CA . LYS A 0 263 . 11.516 9.183 12.524 1.00 93.55 263 A 1 ATOM 2109 C C . LYS A 0 263 . 11.323 8.587 13.908 1.00 93.55 263 A 1 ATOM 2110 C CB . LYS A 0 263 . 12.967 8.977 12.062 1.00 93.55 263 A 1 ATOM 2111 O O . LYS A 0 263 . 11.447 9.297 14.903 1.00 93.55 263 A 1 ATOM 2112 C CG . LYS A 0 263 . 13.208 9.410 10.610 1.00 93.55 263 A 1 ATOM 2113 C CD . LYS A 0 263 . 14.698 9.332 10.271 1.00 93.55 263 A 1 ATOM 2114 C CE . LYS A 0 263 . 14.919 9.910 8.874 1.00 93.55 263 A 1 ATOM 2115 N NZ . LYS A 0 263 . 16.352 10.177 8.612 1.00 93.55 263 A 1 ATOM 2116 N N . ASP A 0 264 . 11.041 7.296 13.960 1.00 90.77 264 A 1 ATOM 2117 C CA . ASP A 0 264 . 11.087 6.546 15.210 1.00 90.77 264 A 1 ATOM 2118 C C . ASP A 0 264 . 12.517 6.096 15.561 1.00 90.77 264 A 1 ATOM 2119 C CB . ASP A 0 264 . 10.083 5.392 15.156 1.00 90.77 264 A 1 ATOM 2120 O O . ASP A 0 264 . 13.473 6.334 14.818 1.00 90.77 264 A 1 ATOM 2121 C CG . ASP A 0 264 . 10.450 4.233 14.236 1.00 90.77 264 A 1 ATOM 2122 O OD1 . ASP A 0 264 . 11.588 4.108 13.733 1.00 90.77 264 A 1 ATOM 2123 O OD2 . ASP A 0 264 . 9.577 3.356 14.094 1.00 90.77 264 A 1 ATOM 2124 N N . GLN A 0 265 . 12.656 5.398 16.690 1.00 90.44 265 A 1 ATOM 2125 C CA . GLN A 0 265 . 13.933 4.864 17.184 1.00 90.44 265 A 1 ATOM 2126 C C . GLN A 0 265 . 14.635 3.878 16.226 1.00 90.44 265 A 1 ATOM 2127 C CB . GLN A 0 265 . 13.695 4.223 18.563 1.00 90.44 265 A 1 ATOM 2128 O O . GLN A 0 265 . 15.827 3.632 16.374 1.00 90.44 265 A 1 ATOM 2129 C CG . GLN A 0 265 . 12.794 2.978 18.498 1.00 90.44 265 A 1 ATOM 2130 C CD . GLN A 0 265 . 12.447 2.413 19.871 1.00 90.44 265 A 1 ATOM 2131 N NE2 . GLN A 0 265 . 11.295 1.797 20.029 1.00 90.44 265 A 1 ATOM 2132 O OE1 . GLN A 0 265 . 13.185 2.512 20.831 1.00 90.44 265 A 1 ATOM 2133 N N . HIS A 0 266 . 13.927 3.327 15.233 1.00 88.71 266 A 1 ATOM 2134 C CA . HIS A 0 266 . 14.483 2.426 14.217 1.00 88.71 266 A 1 ATOM 2135 C C . HIS A 0 266 . 14.767 3.154 12.890 1.00 88.71 266 A 1 ATOM 2136 C CB . HIS A 0 266 . 13.546 1.226 14.017 1.00 88.71 266 A 1 ATOM 2137 O O . HIS A 0 266 . 15.058 2.518 11.877 1.00 88.71 266 A 1 ATOM 2138 C CG . HIS A 0 266 . 13.259 0.454 15.279 1.00 88.71 266 A 1 ATOM 2139 C CD2 . HIS A 0 266 . 14.022 -0.540 15.830 1.00 88.71 266 A 1 ATOM 2140 N ND1 . HIS A 0 266 . 12.171 0.634 16.101 1.00 88.71 266 A 1 ATOM 2141 C CE1 . HIS A 0 266 . 12.276 -0.228 17.128 1.00 88.71 266 A 1 ATOM 2142 N NE2 . HIS A 0 266 . 13.377 -0.976 16.991 1.00 88.71 266 A 1 ATOM 2143 N N . GLY A 0 267 . 14.650 4.487 12.863 1.00 89.61 267 A 1 ATOM 2144 C CA . GLY A 0 267 . 14.875 5.308 11.676 1.00 89.61 267 A 1 ATOM 2145 C C . GLY A 0 267 . 13.736 5.269 10.654 1.00 89.61 267 A 1 ATOM 2146 O O . GLY A 0 267 . 13.908 5.782 9.543 1.00 89.61 267 A 1 ATOM 2147 N N . ARG A 0 268 . 12.579 4.686 10.994 1.00 90.67 268 A 1 ATOM 2148 C CA . ARG A 0 268 . 11.412 4.639 10.103 1.00 90.67 268 A 1 ATOM 2149 C C . ARG A 0 268 . 10.708 5.982 10.130 1.00 90.67 268 A 1 ATOM 2150 C CB . ARG A 0 268 . 10.438 3.533 10.520 1.00 90.67 268 A 1 ATOM 2151 O O . ARG A 0 268 . 10.482 6.531 11.203 1.00 90.67 268 A 1 ATOM 2152 C CG . ARG A 0 268 . 11.081 2.139 10.476 1.00 90.67 268 A 1 ATOM 2153 C CD . ARG A 0 268 . 10.124 1.069 11.004 1.00 90.67 268 A 1 ATOM 2154 N NE . ARG A 0 268 . 9.873 1.269 12.436 1.00 90.67 268 A 1 ATOM 2155 N NH1 . ARG A 0 268 . 9.232 -0.842 13.001 1.00 90.67 268 A 1 ATOM 2156 N NH2 . ARG A 0 268 . 9.424 0.749 14.576 1.00 90.67 268 A 1 ATOM 2157 C CZ . ARG A 0 268 . 9.514 0.384 13.332 1.00 90.67 268 A 1 ATOM 2158 N N . TYR A 0 269 . 10.358 6.502 8.960 1.00 93.92 269 A 1 ATOM 2159 C CA . TYR A 0 269 . 9.669 7.783 8.859 1.00 93.92 269 A 1 ATOM 2160 C C . TYR A 0 269 . 8.302 7.740 9.547 1.00 93.92 269 A 1 ATOM 2161 C CB . TYR A 0 269 . 9.532 8.194 7.392 1.00 93.92 269 A 1 ATOM 2162 O O . TYR A 0 269 . 7.555 6.775 9.393 1.00 93.92 269 A 1 ATOM 2163 C CG . TYR A 0 269 . 10.853 8.463 6.697 1.00 93.92 269 A 1 ATOM 2164 C CD1 . TYR A 0 269 . 11.652 9.544 7.111 1.00 93.92 269 A 1 ATOM 2165 C CD2 . TYR A 0 269 . 11.270 7.655 5.621 1.00 93.92 269 A 1 ATOM 2166 C CE1 . TYR A 0 269 . 12.854 9.833 6.439 1.00 93.92 269 A 1 ATOM 2167 C CE2 . TYR A 0 269 . 12.497 7.912 4.979 1.00 93.92 269 A 1 ATOM 2168 O OH . TYR A 0 269 . 14.472 9.257 4.762 1.00 93.92 269 A 1 ATOM 2169 C CZ . TYR A 0 269 . 13.294 9.000 5.391 1.00 93.92 269 A 1 ATOM 2170 N N . LEU A 0 270 . 7.968 8.811 10.262 1.00 95.18 270 A 1 ATOM 2171 C CA . LEU A 0 270 . 6.681 8.997 10.918 1.00 95.18 270 A 1 ATOM 2172 C C . LEU A 0 270 . 5.896 10.134 10.249 1.00 95.18 270 A 1 ATOM 2173 C CB . LEU A 0 270 . 6.876 9.265 12.419 1.00 95.18 270 A 1 ATOM 2174 O O . LEU A 0 270 . 6.487 11.135 9.834 1.00 95.18 270 A 1 ATOM 2175 C CG . LEU A 0 270 . 7.431 8.080 13.229 1.00 95.18 270 A 1 ATOM 2176 C CD1 . LEU A 0 270 . 7.656 8.549 14.666 1.00 95.18 270 A 1 ATOM 2177 C CD2 . LEU A 0 270 . 6.471 6.887 13.250 1.00 95.18 270 A 1 ATOM 2178 N N . PRO A 0 271 . 4.567 10.000 10.133 1.00 97.35 271 A 1 ATOM 2179 C CA . PRO A 0 271 . 3.710 11.073 9.658 1.00 97.35 271 A 1 ATOM 2180 C C . PRO A 0 271 . 3.592 12.192 10.702 1.00 97.35 271 A 1 ATOM 2181 C CB . PRO A 0 271 . 2.365 10.402 9.375 1.00 97.35 271 A 1 ATOM 2182 O O . PRO A 0 271 . 3.772 11.985 11.901 1.00 97.35 271 A 1 ATOM 2183 C CG . PRO A 0 271 . 2.329 9.311 10.441 1.00 97.35 271 A 1 ATOM 2184 C CD . PRO A 0 271 . 3.773 8.852 10.536 1.00 97.35 271 A 1 ATOM 2185 N N . SER A 0 272 . 3.234 13.386 10.244 1.00 97.71 272 A 1 ATOM 2186 C CA . SER A 0 272 . 2.858 14.511 11.100 1.00 97.71 272 A 1 ATOM 2187 C C . SER A 0 272 . 1.577 14.233 11.902 1.00 97.71 272 A 1 ATOM 2188 C CB . SER A 0 272 . 2.699 15.774 10.245 1.00 97.71 272 A 1 ATOM 2189 O O . SER A 0 272 . 0.686 13.495 11.471 1.00 97.71 272 A 1 ATOM 2190 O OG . SER A 0 272 . 1.919 15.502 9.098 1.00 97.71 272 A 1 ATOM 2191 N N . ASN A 0 273 . 1.448 14.906 13.052 1.00 96.95 273 A 1 ATOM 2192 C CA . ASN A 0 273 . 0.312 14.769 13.977 1.00 96.95 273 A 1 ATOM 2193 C C . ASN A 0 273 . -1.051 15.200 13.398 1.00 96.95 273 A 1 ATOM 2194 C CB . ASN A 0 273 . 0.622 15.569 15.259 1.00 96.95 273 A 1 ATOM 2195 O O . ASN A 0 273 . -2.093 14.888 13.975 1.00 96.95 273 A 1 ATOM 2196 C CG . ASN A 0 273 . 1.471 14.808 16.261 1.00 96.95 273 A 1 ATOM 2197 N ND2 . ASN A 0 273 . 2.156 15.501 17.140 1.00 96.95 273 A 1 ATOM 2198 O OD1 . ASN A 0 273 . 1.484 13.594 16.322 1.00 96.95 273 A 1 ATOM 2199 N N . ASP A 0 274 . -1.066 15.928 12.282 1.00 96.37 274 A 1 ATOM 2200 C CA . ASP A 0 274 . -2.279 16.291 11.539 1.00 96.37 274 A 1 ATOM 2201 C C . ASP A 0 274 . -2.724 15.207 10.536 1.00 96.37 274 A 1 ATOM 2202 C CB . ASP A 0 274 . -2.049 17.638 10.842 1.00 96.37 274 A 1 ATOM 2203 O O . ASP A 0 274 . -3.805 15.302 9.948 1.00 96.37 274 A 1 ATOM 2204 C CG . ASP A 0 274 . -1.097 17.557 9.645 1.00 96.37 274 A 1 ATOM 2205 O OD1 . ASP A 0 274 . -0.354 16.553 9.524 1.00 96.37 274 A 1 ATOM 2206 O OD2 . ASP A 0 274 . -1.138 18.496 8.833 1.00 96.37 274 A 1 ATOM 2207 N N . THR A 0 275 . -1.904 14.167 10.359 1.00 98.34 275 A 1 ATOM 2208 C CA . THR A 0 275 . -2.168 13.013 9.500 1.00 98.34 275 A 1 ATOM 2209 C C . THR A 0 275 . -2.520 11.802 10.354 1.00 98.34 275 A 1 ATOM 2210 C CB . THR A 0 275 . -0.977 12.749 8.570 1.00 98.34 275 A 1 ATOM 2211 O O . THR A 0 275 . -3.646 11.305 10.269 1.00 98.34 275 A 1 ATOM 2212 C CG2 . THR A 0 275 . -1.222 11.577 7.619 1.00 98.34 275 A 1 ATOM 2213 O OG1 . THR A 0 275 . -0.756 13.897 7.783 1.00 98.34 275 A 1 ATOM 2214 N N . ILE A 0 276 . -1.608 11.384 11.237 1.00 98.39 276 A 1 ATOM 2215 C CA . ILE A 0 276 . -1.837 10.333 12.235 1.00 98.39 276 A 1 ATOM 2216 C C . ILE A 0 276 . -1.414 10.854 13.602 1.00 98.39 276 A 1 ATOM 2217 C CB . ILE A 0 276 . -1.114 9.017 11.869 1.00 98.39 276 A 1 ATOM 2218 O O . ILE A 0 276 . -0.356 11.457 13.744 1.00 98.39 276 A 1 ATOM 2219 C CG1 . ILE A 0 276 . -1.809 8.346 10.667 1.00 98.39 276 A 1 ATOM 2220 C CG2 . ILE A 0 276 . -1.065 8.034 13.059 1.00 98.39 276 A 1 ATOM 2221 C CD1 . ILE A 0 276 . -0.986 7.246 9.991 1.00 98.39 276 A 1 ATOM 2222 N N . ARG A 0 277 . -2.231 10.593 14.622 1.00 97.27 277 A 1 ATOM 2223 C CA . ARG A 0 277 . -1.974 11.019 16.000 1.00 97.27 277 A 1 ATOM 2224 C C . ARG A 0 277 . -2.165 9.860 16.966 1.00 97.27 277 A 1 ATOM 2225 C CB . ARG A 0 277 . -2.902 12.199 16.308 1.00 97.27 277 A 1 ATOM 2226 O O . ARG A 0 277 . -3.091 9.069 16.791 1.00 97.27 277 A 1 ATOM 2227 C CG . ARG A 0 277 . -2.645 12.818 17.689 1.00 97.27 277 A 1 ATOM 2228 C CD . ARG A 0 277 . -3.445 14.107 17.882 1.00 97.27 277 A 1 ATOM 2229 N NE . ARG A 0 277 . -4.898 13.869 17.765 1.00 97.27 277 A 1 ATOM 2230 N NH1 . ARG A 0 277 . -5.559 16.034 18.104 1.00 97.27 277 A 1 ATOM 2231 N NH2 . ARG A 0 277 . -7.091 14.464 17.659 1.00 97.27 277 A 1 ATOM 2232 C CZ . ARG A 0 277 . -5.841 14.787 17.845 1.00 97.27 277 A 1 ATOM 2233 N N . LYS A 0 278 . -1.350 9.809 18.022 1.00 97.11 278 A 1 ATOM 2234 C CA . LYS A 0 278 . -1.590 8.928 19.170 1.00 97.11 278 A 1 ATOM 2235 C C . LYS A 0 278 . -2.737 9.474 20.024 1.00 97.11 278 A 1 ATOM 2236 C CB . LYS A 0 278 . -0.297 8.743 19.980 1.00 97.11 278 A 1 ATOM 2237 O O . LYS A 0 278 . -2.684 10.608 20.497 1.00 97.11 278 A 1 ATOM 2238 C CG . LYS A 0 278 . -0.446 7.562 20.949 1.00 97.11 278 A 1 ATOM 2239 C CD . LYS A 0 278 . 0.827 7.268 21.751 1.00 97.11 278 A 1 ATOM 2240 C CE . LYS A 0 278 . 1.010 8.220 22.940 1.00 97.11 278 A 1 ATOM 2241 N NZ . LYS A 0 278 . 1.838 7.573 23.984 1.00 97.11 278 A 1 ATOM 2242 N N . ILE A 0 279 . -3.781 8.678 20.207 1.00 97.00 279 A 1 ATOM 2243 C CA . ILE A 0 279 . -4.983 9.020 20.966 1.00 97.00 279 A 1 ATOM 2244 C C . ILE A 0 279 . -5.109 8.041 22.130 1.00 97.00 279 A 1 ATOM 2245 C CB . ILE A 0 279 . -6.229 9.008 20.049 1.00 97.00 279 A 1 ATOM 2246 O O . ILE A 0 279 . -5.347 6.853 21.927 1.00 97.00 279 A 1 ATOM 2247 C CG1 . ILE A 0 279 . -6.044 10.005 18.877 1.00 97.00 279 A 1 ATOM 2248 C CG2 . ILE A 0 279 . -7.495 9.331 20.867 1.00 97.00 279 A 1 ATOM 2249 C CD1 . ILE A 0 279 . -7.249 10.149 17.941 1.00 97.00 279 A 1 ATOM 2250 N N . THR A 0 280 . -4.986 8.551 23.353 1.00 96.76 280 A 1 ATOM 2251 C CA . THR A 0 280 . -5.205 7.764 24.569 1.00 96.76 280 A 1 ATOM 2252 C C . THR A 0 280 . -6.683 7.764 24.939 1.00 96.76 280 A 1 ATOM 2253 C CB . THR A 0 280 . -4.385 8.304 25.742 1.00 96.76 280 A 1 ATOM 2254 O O . THR A 0 280 . -7.298 8.827 25.044 1.00 96.76 280 A 1 ATOM 2255 C CG2 . THR A 0 280 . -4.414 7.358 26.941 1.00 96.76 280 A 1 ATOM 2256 O OG1 . THR A 0 280 . -3.042 8.492 25.381 1.00 96.76 280 A 1 ATOM 2257 N N . ARG A 0 281 . -7.254 6.582 25.172 1.00 95.20 281 A 1 ATOM 2258 C CA . ARG A 0 281 . -8.639 6.399 25.625 1.00 95.20 281 A 1 ATOM 2259 C C . ARG A 0 281 . -8.671 5.661 26.959 1.00 95.20 281 A 1 ATOM 2260 C CB . ARG A 0 281 . -9.463 5.666 24.550 1.00 95.20 281 A 1 ATOM 2261 O O . ARG A 0 281 . -7.855 4.772 27.207 1.00 95.20 281 A 1 ATOM 2262 C CG . ARG A 0 281 . -9.532 6.461 23.235 1.00 95.20 281 A 1 ATOM 2263 C CD . ARG A 0 281 . -10.398 5.751 22.191 1.00 95.20 281 A 1 ATOM 2264 N NE . ARG A 0 281 . -10.434 6.505 20.919 1.00 95.20 281 A 1 ATOM 2265 N NH1 . ARG A 0 281 . -11.137 4.769 19.608 1.00 95.20 281 A 1 ATOM 2266 N NH2 . ARG A 0 281 . -10.697 6.716 18.660 1.00 95.20 281 A 1 ATOM 2267 C CZ . ARG A 0 281 . -10.754 5.997 19.742 1.00 95.20 281 A 1 ATOM 2268 N N . THR A 0 282 . -9.627 6.024 27.808 1.00 95.58 282 A 1 ATOM 2269 C CA . THR A 0 282 . -9.981 5.231 28.991 1.00 95.58 282 A 1 ATOM 2270 C C . THR A 0 282 . -10.604 3.916 28.532 1.00 95.58 282 A 1 ATOM 2271 C CB . THR A 0 282 . -10.950 5.996 29.900 1.00 95.58 282 A 1 ATOM 2272 O O . THR A 0 282 . -11.436 3.908 27.626 1.00 95.58 282 A 1 ATOM 2273 C CG2 . THR A 0 282 . -11.217 5.256 31.202 1.00 95.58 282 A 1 ATOM 2274 O OG1 . THR A 0 282 . -10.393 7.242 30.243 1.00 95.58 282 A 1 ATOM 2275 N N . TRP A 0 283 . -10.187 2.807 29.134 1.00 96.06 283 A 1 ATOM 2276 C CA . TRP A 0 283 . -10.508 1.466 28.666 1.00 96.06 283 A 1 ATOM 2277 C C . TRP A 0 283 . -10.908 0.570 29.838 1.00 96.06 283 A 1 ATOM 2278 C CB . TRP A 0 283 . -9.284 0.925 27.912 1.00 96.06 283 A 1 ATOM 2279 O O . TRP A 0 283 . -10.060 0.197 30.648 1.00 96.06 283 A 1 ATOM 2280 C CG . TRP A 0 283 . -9.596 -0.141 26.918 1.00 96.06 283 A 1 ATOM 2281 C CD1 . TRP A 0 283 . -9.394 -1.469 27.063 1.00 96.06 283 A 1 ATOM 2282 C CD2 . TRP A 0 283 . -10.168 0.042 25.592 1.00 96.06 283 A 1 ATOM 2283 C CE2 . TRP A 0 283 . -10.238 -1.233 24.955 1.00 96.06 283 A 1 ATOM 2284 C CE3 . TRP A 0 283 . -10.633 1.162 24.874 1.00 96.06 283 A 1 ATOM 2285 N NE1 . TRP A 0 283 . -9.771 -2.121 25.903 1.00 96.06 283 A 1 ATOM 2286 C CH2 . TRP A 0 283 . -11.182 -0.248 22.962 1.00 96.06 283 A 1 ATOM 2287 C CZ2 . TRP A 0 283 . -10.720 -1.384 23.648 1.00 96.06 283 A 1 ATOM 2288 C CZ3 . TRP A 0 283 . -11.143 1.018 23.572 1.00 96.06 283 A 1 ATOM 2289 N N . LYS A 0 284 . -12.194 0.220 29.947 1.00 97.48 284 A 1 ATOM 2290 C CA . LYS A 0 284 . -12.672 -0.729 30.966 1.00 97.48 284 A 1 ATOM 2291 C C . LYS A 0 284 . -12.441 -2.165 30.498 1.00 97.48 284 A 1 ATOM 2292 C CB . LYS A 0 284 . -14.158 -0.465 31.259 1.00 97.48 284 A 1 ATOM 2293 O O . LYS A 0 284 . -12.747 -2.497 29.359 1.00 97.48 284 A 1 ATOM 2294 C CG . LYS A 0 284 . -14.653 -1.050 32.590 1.00 97.48 284 A 1 ATOM 2295 C CD . LYS A 0 284 . -16.171 -0.839 32.741 1.00 97.48 284 A 1 ATOM 2296 C CE . LYS A 0 284 . -16.677 -1.377 34.089 1.00 97.48 284 A 1 ATOM 2297 N NZ . LYS A 0 284 . -18.165 -1.413 34.178 1.00 97.48 284 A 1 ATOM 2298 N N . SER A 0 285 . -11.963 -3.053 31.348 1.00 95.43 285 A 1 ATOM 2299 C CA . SER A 0 285 . -11.990 -4.499 31.114 1.00 95.43 285 A 1 ATOM 2300 C C . SER A 0 285 . -12.561 -5.202 32.345 1.00 95.43 285 A 1 ATOM 2301 C CB . SER A 0 285 . -10.592 -5.003 30.726 1.00 95.43 285 A 1 ATOM 2302 O O . SER A 0 285 . -12.863 -4.553 33.347 1.00 95.43 285 A 1 ATOM 2303 O OG . SER A 0 285 . -9.797 -5.226 31.867 1.00 95.43 285 A 1 ATOM 2304 N N . ALA A 0 286 . -12.687 -6.528 32.288 1.00 94.76 286 A 1 ATOM 2305 C CA . ALA A 0 286 . -13.057 -7.319 33.461 1.00 94.76 286 A 1 ATOM 2306 C C . ALA A 0 286 . -12.056 -7.152 34.625 1.00 94.76 286 A 1 ATOM 2307 C CB . ALA A 0 286 . -13.171 -8.784 33.027 1.00 94.76 286 A 1 ATOM 2308 O O . ALA A 0 286 . -12.437 -7.303 35.778 1.00 94.76 286 A 1 ATOM 2309 N N . ALA A 0 287 . -10.799 -6.798 34.331 1.00 96.20 287 A 1 ATOM 2310 C CA . ALA A 0 287 . -9.754 -6.580 35.331 1.00 96.20 287 A 1 ATOM 2311 C C . ALA A 0 287 . -9.739 -5.155 35.921 1.00 96.20 287 A 1 ATOM 2312 C CB . ALA A 0 287 . -8.408 -6.958 34.699 1.00 96.20 287 A 1 ATOM 2313 O O . ALA A 0 287 . -8.923 -4.872 36.792 1.00 96.20 287 A 1 ATOM 2314 N N . GLY A 0 288 . -10.597 -4.242 35.448 1.00 96.55 288 A 1 ATOM 2315 C CA . GLY A 0 288 . -10.669 -2.864 35.944 1.00 96.55 288 A 1 ATOM 2316 C C . GLY A 0 288 . -10.500 -1.803 34.856 1.00 96.55 288 A 1 ATOM 2317 O O . GLY A 0 288 . -10.876 -2.007 33.701 1.00 96.55 288 A 1 ATOM 2318 N N . TRP A 0 289 . -9.970 -0.640 35.234 1.00 97.92 289 A 1 ATOM 2319 C CA . TRP A 0 289 . -9.819 0.519 34.352 1.00 97.92 289 A 1 ATOM 2320 C C . TRP A 0 289 . -8.368 0.731 33.935 1.00 97.92 289 A 1 ATOM 2321 C CB . TRP A 0 289 . -10.371 1.773 35.032 1.00 97.92 289 A 1 ATOM 2322 O O . TRP A 0 289 . -7.463 0.757 34.762 1.00 97.92 289 A 1 ATOM 2323 C CG . TRP A 0 289 . -11.858 1.802 35.180 1.00 97.92 289 A 1 ATOM 2324 C CD1 . TRP A 0 289 . -12.554 1.444 36.282 1.00 97.92 289 A 1 ATOM 2325 C CD2 . TRP A 0 289 . -12.851 2.248 34.210 1.00 97.92 289 A 1 ATOM 2326 C CE2 . TRP A 0 289 . -14.140 2.177 34.813 1.00 97.92 289 A 1 ATOM 2327 C CE3 . TRP A 0 289 . -12.785 2.708 32.881 1.00 97.92 289 A 1 ATOM 2328 N NE1 . TRP A 0 289 . -13.902 1.663 36.070 1.00 97.92 289 A 1 ATOM 2329 C CH2 . TRP A 0 289 . -15.201 3.067 32.827 1.00 97.92 289 A 1 ATOM 2330 C CZ2 . TRP A 0 289 . -15.304 2.586 34.144 1.00 97.92 289 A 1 ATOM 2331 C CZ3 . TRP A 0 289 . -13.946 3.120 32.196 1.00 97.92 289 A 1 ATOM 2332 N N . PHE A 0 290 . -8.170 0.949 32.639 1.00 96.84 290 A 1 ATOM 2333 C CA . PHE A 0 290 . -6.865 1.126 32.018 1.00 96.84 290 A 1 ATOM 2334 C C . PHE A 0 290 . -6.871 2.350 31.102 1.00 96.84 290 A 1 ATOM 2335 C CB . PHE A 0 290 . -6.497 -0.156 31.247 1.00 96.84 290 A 1 ATOM 2336 O O . PHE A 0 290 . -7.920 2.906 30.763 1.00 96.84 290 A 1 ATOM 2337 C CG . PHE A 0 290 . -6.517 -1.407 32.105 1.00 96.84 290 A 1 ATOM 2338 C CD1 . PHE A 0 290 . -5.355 -1.817 32.786 1.00 96.84 290 A 1 ATOM 2339 C CD2 . PHE A 0 290 . -7.721 -2.113 32.294 1.00 96.84 290 A 1 ATOM 2340 C CE1 . PHE A 0 290 . -5.398 -2.923 33.653 1.00 96.84 290 A 1 ATOM 2341 C CE2 . PHE A 0 290 . -7.767 -3.195 33.189 1.00 96.84 290 A 1 ATOM 2342 C CZ . PHE A 0 290 . -6.606 -3.606 33.862 1.00 96.84 290 A 1 ATOM 2343 N N . ARG A 0 291 . -5.683 2.753 30.655 1.00 96.23 291 A 1 ATOM 2344 C CA . ARG A 0 291 . -5.509 3.666 29.523 1.00 96.23 291 A 1 ATOM 2345 C C . ARG A 0 291 . -4.946 2.865 28.359 1.00 96.23 291 A 1 ATOM 2346 C CB . ARG A 0 291 . -4.589 4.832 29.908 1.00 96.23 291 A 1 ATOM 2347 O O . ARG A 0 291 . -4.000 2.108 28.551 1.00 96.23 291 A 1 ATOM 2348 C CG . ARG A 0 291 . -5.210 5.717 31.001 1.00 96.23 291 A 1 ATOM 2349 C CD . ARG A 0 291 . -4.288 6.883 31.379 1.00 96.23 291 A 1 ATOM 2350 N NE . ARG A 0 291 . -4.168 7.873 30.288 1.00 96.23 291 A 1 ATOM 2351 N NH1 . ARG A 0 291 . -5.204 9.660 31.305 1.00 96.23 291 A 1 ATOM 2352 N NH2 . ARG A 0 291 . -4.403 9.879 29.237 1.00 96.23 291 A 1 ATOM 2353 C CZ . ARG A 0 291 . -4.593 9.126 30.284 1.00 96.23 291 A 1 ATOM 2354 N N . LYS A 0 292 . -5.521 3.027 27.169 1.00 94.73 292 A 1 ATOM 2355 C CA . LYS A 0 292 . -5.028 2.392 25.944 1.00 94.73 292 A 1 ATOM 2356 C C . LYS A 0 292 . -4.756 3.450 24.882 1.00 94.73 292 A 1 ATOM 2357 C CB . LYS A 0 292 . -5.995 1.281 25.486 1.00 94.73 292 A 1 ATOM 2358 O O . LYS A 0 292 . -5.586 4.333 24.659 1.00 94.73 292 A 1 ATOM 2359 C CG . LYS A 0 292 . -5.395 0.497 24.307 1.00 94.73 292 A 1 ATOM 2360 C CD . LYS A 0 292 . -6.162 -0.773 23.896 1.00 94.73 292 A 1 ATOM 2361 C CE . LYS A 0 292 . -5.445 -1.304 22.638 1.00 94.73 292 A 1 ATOM 2362 N NZ . LYS A 0 292 . -6.085 -2.459 21.954 1.00 94.73 292 A 1 ATOM 2363 N N . ASP A 0 293 . -3.597 3.347 24.246 1.00 94.89 293 A 1 ATOM 2364 C CA . ASP A 0 293 . -3.172 4.231 23.165 1.00 94.89 293 A 1 ATOM 2365 C C . ASP A 0 293 . -3.534 3.631 21.803 1.00 94.89 293 A 1 ATOM 2366 C CB . ASP A 0 293 . -1.661 4.510 23.273 1.00 94.89 293 A 1 ATOM 2367 O O . ASP A 0 293 . -3.359 2.436 21.570 1.00 94.89 293 A 1 ATOM 2368 C CG . ASP A 0 293 . -1.279 5.481 24.396 1.00 94.89 293 A 1 ATOM 2369 O OD1 . ASP A 0 293 . -2.188 6.110 24.983 1.00 94.89 293 A 1 ATOM 2370 O OD2 . ASP A 0 293 . -0.063 5.705 24.600 1.00 94.89 293 A 1 ATOM 2371 N N . PHE A 0 294 . -4.013 4.482 20.897 1.00 95.83 294 A 1 ATOM 2372 C CA . PHE A 0 294 . -4.315 4.137 19.511 1.00 95.83 294 A 1 ATOM 2373 C C . PHE A 0 294 . -3.674 5.161 18.579 1.00 95.83 294 A 1 ATOM 2374 C CB . PHE A 0 294 . -5.837 4.116 19.301 1.00 95.83 294 A 1 ATOM 2375 O O . PHE A 0 294 . -3.948 6.357 18.696 1.00 95.83 294 A 1 ATOM 2376 C CG . PHE A 0 294 . -6.575 3.078 20.121 1.00 95.83 294 A 1 ATOM 2377 C CD1 . PHE A 0 294 . -6.852 1.816 19.565 1.00 95.83 294 A 1 ATOM 2378 C CD2 . PHE A 0 294 . -7.002 3.375 21.430 1.00 95.83 294 A 1 ATOM 2379 C CE1 . PHE A 0 294 . -7.563 0.858 20.307 1.00 95.83 294 A 1 ATOM 2380 C CE2 . PHE A 0 294 . -7.717 2.419 22.173 1.00 95.83 294 A 1 ATOM 2381 C CZ . PHE A 0 294 . -8.006 1.165 21.606 1.00 95.83 294 A 1 ATOM 2382 N N . TYR A 0 295 . -2.868 4.724 17.613 1.00 97.34 295 A 1 ATOM 2383 C CA . TYR A 0 295 . -2.513 5.586 16.487 1.00 97.34 295 A 1 ATOM 2384 C C . TYR A 0 295 . -3.710 5.658 15.543 1.00 97.34 295 A 1 ATOM 2385 C CB . TYR A 0 295 . -1.239 5.101 15.792 1.00 97.34 295 A 1 ATOM 2386 O O . TYR A 0 295 . -4.277 4.638 15.166 1.00 97.34 295 A 1 ATOM 2387 C CG . TYR A 0 295 . 0.006 5.366 16.616 1.00 97.34 295 A 1 ATOM 2388 C CD1 . TYR A 0 295 . 0.699 6.589 16.492 1.00 97.34 295 A 1 ATOM 2389 C CD2 . TYR A 0 295 . 0.473 4.389 17.513 1.00 97.34 295 A 1 ATOM 2390 C CE1 . TYR A 0 295 . 1.873 6.819 17.241 1.00 97.34 295 A 1 ATOM 2391 C CE2 . TYR A 0 295 . 1.622 4.633 18.288 1.00 97.34 295 A 1 ATOM 2392 O OH . TYR A 0 295 . 3.437 6.056 18.917 1.00 97.34 295 A 1 ATOM 2393 C CZ . TYR A 0 295 . 2.340 5.836 18.141 1.00 97.34 295 A 1 ATOM 2394 N N . SER A 0 296 . -4.153 6.869 15.220 1.00 98.40 296 A 1 ATOM 2395 C CA . SER A 0 296 . -5.386 7.083 14.461 1.00 98.40 296 A 1 ATOM 2396 C C . SER A 0 296 . -5.176 8.087 13.342 1.00 98.40 296 A 1 ATOM 2397 C CB . SER A 0 296 . -6.492 7.605 15.379 1.00 98.40 296 A 1 ATOM 2398 O O . SER A 0 296 . -4.582 9.142 13.571 1.00 98.40 296 A 1 ATOM 2399 O OG . SER A 0 296 . -6.658 6.797 16.523 1.00 98.40 296 A 1 ATOM 2400 N N . PHE A 0 297 . -5.735 7.814 12.165 1.00 98.60 297 A 1 ATOM 2401 C CA . PHE A 0 297 . -5.850 8.803 11.098 1.00 98.60 297 A 1 ATOM 2402 C C . PHE A 0 297 . -6.794 9.930 11.520 1.00 98.60 297 A 1 ATOM 2403 C CB . PHE A 0 297 . -6.341 8.142 9.807 1.00 98.60 297 A 1 ATOM 2404 O O . PHE A 0 297 . -7.937 9.690 11.914 1.00 98.60 297 A 1 ATOM 2405 C CG . PHE A 0 297 . -5.227 7.636 8.921 1.00 98.60 297 A 1 ATOM 2406 C CD1 . PHE A 0 297 . -4.423 8.560 8.232 1.00 98.60 297 A 1 ATOM 2407 C CD2 . PHE A 0 297 . -4.999 6.258 8.760 1.00 98.60 297 A 1 ATOM 2408 C CE1 . PHE A 0 297 . -3.410 8.106 7.377 1.00 98.60 297 A 1 ATOM 2409 C CE2 . PHE A 0 297 . -4.016 5.804 7.866 1.00 98.60 297 A 1 ATOM 2410 C CZ . PHE A 0 297 . -3.226 6.731 7.175 1.00 98.60 297 A 1 ATOM 2411 N N . VAL A 0 298 . -6.332 11.175 11.420 1.00 98.47 298 A 1 ATOM 2412 C CA . VAL A 0 298 . -7.107 12.369 11.805 1.00 98.47 298 A 1 ATOM 2413 C C . VAL A 0 298 . -7.422 13.288 10.623 1.00 98.47 298 A 1 ATOM 2414 C CB . VAL A 0 298 . -6.454 13.116 12.983 1.00 98.47 298 A 1 ATOM 2415 O O . VAL A 0 298 . -8.061 14.335 10.817 1.00 98.47 298 A 1 ATOM 2416 C CG1 . VAL A 0 298 . -6.353 12.224 14.225 1.00 98.47 298 A 1 ATOM 2417 C CG2 . VAL A 0 298 . -5.065 13.654 12.649 1.00 98.47 298 A 1 ATOM 2418 N N . THR A 0 299 . -7.034 12.868 9.412 1.00 98.63 299 A 1 ATOM 2419 C CA . THR A 0 299 . -7.279 13.584 8.158 1.00 98.63 299 A 1 ATOM 2420 C C . THR A 0 299 . -8.783 13.762 7.891 1.00 98.63 299 A 1 ATOM 2421 C CB . THR A 0 299 . -6.601 12.907 6.956 1.00 98.63 299 A 1 ATOM 2422 O O . THR A 0 299 . -9.610 12.985 8.391 1.00 98.63 299 A 1 ATOM 2423 C CG2 . THR A 0 299 . -5.088 12.781 7.106 1.00 98.63 299 A 1 ATOM 2424 O OG1 . THR A 0 299 . -7.134 11.628 6.777 1.00 98.63 299 A 1 ATOM 2425 N N . PRO A 0 300 . -9.187 14.820 7.162 1.00 98.34 300 A 1 ATOM 2426 C CA . PRO A 0 300 . -10.577 15.267 7.150 1.00 98.34 300 A 1 ATOM 2427 C C . PRO A 0 300 . -11.575 14.240 6.607 1.00 98.34 300 A 1 ATOM 2428 C CB . PRO A 0 300 . -10.594 16.559 6.325 1.00 98.34 300 A 1 ATOM 2429 O O . PRO A 0 300 . -12.612 14.026 7.241 1.00 98.34 300 A 1 ATOM 2430 C CG . PRO A 0 300 . -9.170 17.087 6.471 1.00 98.34 300 A 1 ATOM 2431 C CD . PRO A 0 300 . -8.348 15.804 6.489 1.00 98.34 300 A 1 ATOM 2432 N N . LYS A 0 301 . -11.292 13.600 5.466 1.00 98.62 301 A 1 ATOM 2433 C CA . LYS A 0 301 . -12.242 12.697 4.806 1.00 98.62 301 A 1 ATOM 2434 C C . LYS A 0 301 . -12.300 11.340 5.488 1.00 98.62 301 A 1 ATOM 2435 C CB . LYS A 0 301 . -11.930 12.557 3.311 1.00 98.62 301 A 1 ATOM 2436 O O . LYS A 0 301 . -13.409 10.853 5.696 1.00 98.62 301 A 1 ATOM 2437 C CG . LYS A 0 301 . -12.015 13.909 2.593 1.00 98.62 301 A 1 ATOM 2438 C CD . LYS A 0 301 . -11.910 13.723 1.081 1.00 98.62 301 A 1 ATOM 2439 C CE . LYS A 0 301 . -12.185 15.066 0.399 1.00 98.62 301 A 1 ATOM 2440 N NZ . LYS A 0 301 . -12.491 14.905 -1.037 1.00 98.62 301 A 1 ATOM 2441 N N . ILE A 0 302 . -11.163 10.797 5.931 1.00 98.73 302 A 1 ATOM 2442 C CA . ILE A 0 302 . -11.118 9.561 6.732 1.00 98.73 302 A 1 ATOM 2443 C C . ILE A 0 302 . -11.935 9.728 8.011 1.00 98.73 302 A 1 ATOM 2444 C CB . ILE A 0 302 . -9.667 9.122 7.029 1.00 98.73 302 A 1 ATOM 2445 O O . ILE A 0 302 . -12.867 8.963 8.277 1.00 98.73 302 A 1 ATOM 2446 C CG1 . ILE A 0 302 . -8.863 8.859 5.736 1.00 98.73 302 A 1 ATOM 2447 C CG2 . ILE A 0 302 . -9.681 7.850 7.892 1.00 98.73 302 A 1 ATOM 2448 C CD1 . ILE A 0 302 . -7.389 8.514 6.001 1.00 98.73 302 A 1 ATOM 2449 N N . LYS A 0 303 . -11.655 10.786 8.778 1.00 98.40 303 A 1 ATOM 2450 C CA . LYS A 0 303 . -12.382 11.078 10.016 1.00 98.40 303 A 1 ATOM 2451 C C . LYS A 0 303 . -13.874 11.299 9.754 1.00 98.40 303 A 1 ATOM 2452 C CB . LYS A 0 303 . -11.712 12.280 10.685 1.00 98.40 303 A 1 ATOM 2453 O O . LYS A 0 303 . -14.699 10.786 10.505 1.00 98.40 303 A 1 ATOM 2454 C CG . LYS A 0 303 . -12.319 12.645 12.049 1.00 98.40 303 A 1 ATOM 2455 C CD . LYS A 0 303 . -11.463 13.703 12.761 1.00 98.40 303 A 1 ATOM 2456 C CE . LYS A 0 303 . -11.382 15.013 11.960 1.00 98.40 303 A 1 ATOM 2457 N NZ . LYS A 0 303 . -10.259 15.867 12.412 1.00 98.40 303 A 1 ATOM 2458 N N . ALA A 0 304 . -14.244 12.026 8.697 1.00 98.61 304 A 1 ATOM 2459 C CA . ALA A 0 304 . -15.647 12.249 8.342 1.00 98.61 304 A 1 ATOM 2460 C C . ALA A 0 304 . -16.366 10.951 7.932 1.00 98.61 304 A 1 ATOM 2461 C CB . ALA A 0 304 . -15.720 13.301 7.231 1.00 98.61 304 A 1 ATOM 2462 O O . ALA A 0 304 . -17.500 10.721 8.362 1.00 98.61 304 A 1 ATOM 2463 N N . ALA A 0 305 . -15.715 10.087 7.148 1.00 98.59 305 A 1 ATOM 2464 C CA . ALA A 0 305 . -16.255 8.793 6.744 1.00 98.59 305 A 1 ATOM 2465 C C . ALA A 0 305 . -16.495 7.888 7.960 1.00 98.59 305 A 1 ATOM 2466 C CB . ALA A 0 305 . -15.307 8.152 5.723 1.00 98.59 305 A 1 ATOM 2467 O O . ALA A 0 305 . -17.592 7.345 8.101 1.00 98.59 305 A 1 ATOM 2468 N N . ALA A 0 306 . -15.529 7.803 8.880 1.00 98.60 306 A 1 ATOM 2469 C CA . ALA A 0 306 . -15.663 7.034 10.115 1.00 98.60 306 A 1 ATOM 2470 C C . ALA A 0 306 . -16.762 7.604 11.035 1.00 98.60 306 A 1 ATOM 2471 C CB . ALA A 0 306 . -14.292 6.976 10.799 1.00 98.60 306 A 1 ATOM 2472 O O . ALA A 0 306 . -17.642 6.862 11.474 1.00 98.60 306 A 1 ATOM 2473 N N . LYS A 0 307 . -16.794 8.931 11.257 1.00 98.64 307 A 1 ATOM 2474 C CA . LYS A 0 307 . -17.862 9.611 12.023 1.00 98.64 307 A 1 ATOM 2475 C C . LYS A 0 307 . -19.249 9.269 11.487 1.00 98.64 307 A 1 ATOM 2476 C CB . LYS A 0 307 . -17.696 11.141 11.966 1.00 98.64 307 A 1 ATOM 2477 O O . LYS A 0 307 . -20.148 8.943 12.262 1.00 98.64 307 A 1 ATOM 2478 C CG . LYS A 0 307 . -16.654 11.677 12.949 1.00 98.64 307 A 1 ATOM 2479 C CD . LYS A 0 307 . -16.649 13.206 12.983 1.00 98.64 307 A 1 ATOM 2480 C CE . LYS A 0 307 . -15.680 13.650 14.078 1.00 98.64 307 A 1 ATOM 2481 N NZ . LYS A 0 307 . -15.916 15.038 14.532 1.00 98.64 307 A 1 ATOM 2482 N N . LYS A 0 308 . -19.412 9.348 10.162 1.00 98.44 308 A 1 ATOM 2483 C CA . LYS A 0 308 . -20.674 9.064 9.475 1.00 98.44 308 A 1 ATOM 2484 C C . LYS A 0 308 . -21.058 7.592 9.580 1.00 98.44 308 A 1 ATOM 2485 C CB . LYS A 0 308 . -20.565 9.525 8.014 1.00 98.44 308 A 1 ATOM 2486 O O . LYS A 0 308 . -22.225 7.306 9.820 1.00 98.44 308 A 1 ATOM 2487 C CG . LYS A 0 308 . -21.882 9.318 7.252 1.00 98.44 308 A 1 ATOM 2488 C CD . LYS A 0 308 . -21.811 9.924 5.847 1.00 98.44 308 A 1 ATOM 2489 C CE . LYS A 0 308 . -23.156 9.727 5.138 1.00 98.44 308 A 1 ATOM 2490 N NZ . LYS A 0 308 . -23.211 10.457 3.846 1.00 98.44 308 A 1 ATOM 2491 N N . HIS A 0 309 . -20.105 6.678 9.406 1.00 98.56 309 A 1 ATOM 2492 C CA . HIS A 0 309 . -20.361 5.239 9.468 1.00 98.56 309 A 1 ATOM 2493 C C . HIS A 0 309 . -20.806 4.794 10.862 1.00 98.56 309 A 1 ATOM 2494 C CB . HIS A 0 309 . -19.116 4.473 9.014 1.00 98.56 309 A 1 ATOM 2495 O O . HIS A 0 309 . -21.880 4.216 11.012 1.00 98.56 309 A 1 ATOM 2496 C CG . HIS A 0 309 . -19.381 2.998 9.027 1.00 98.56 309 A 1 ATOM 2497 C CD2 . HIS A 0 309 . -19.001 2.136 10.010 1.00 98.56 309 A 1 ATOM 2498 N ND1 . HIS A 0 309 . -20.134 2.320 8.068 1.00 98.56 309 A 1 ATOM 2499 C CE1 . HIS A 0 309 . -20.138 1.041 8.481 1.00 98.56 309 A 1 ATOM 2500 N NE2 . HIS A 0 309 . -19.482 0.906 9.641 1.00 98.56 309 A 1 ATOM 2501 N N . PHE A 0 310 . -20.030 5.131 11.894 1.00 98.51 310 A 1 ATOM 2502 C CA . PHE A 0 310 . -20.333 4.744 13.275 1.00 98.51 310 A 1 ATOM 2503 C C . PHE A 0 310 . -21.437 5.598 13.917 1.00 98.51 310 A 1 ATOM 2504 C CB . PHE A 0 310 . -19.042 4.784 14.109 1.00 98.51 310 A 1 ATOM 2505 O O . PHE A 0 310 . -21.906 5.264 15.000 1.00 98.51 310 A 1 ATOM 2506 C CG . PHE A 0 310 . -17.959 3.829 13.635 1.00 98.51 310 A 1 ATOM 2507 C CD1 . PHE A 0 310 . -18.182 2.439 13.667 1.00 98.51 310 A 1 ATOM 2508 C CD2 . PHE A 0 310 . -16.721 4.317 13.176 1.00 98.51 310 A 1 ATOM 2509 C CE1 . PHE A 0 310 . -17.190 1.549 13.221 1.00 98.51 310 A 1 ATOM 2510 C CE2 . PHE A 0 310 . -15.719 3.426 12.752 1.00 98.51 310 A 1 ATOM 2511 C CZ . PHE A 0 310 . -15.953 2.042 12.780 1.00 98.51 310 A 1 ATOM 2512 N N . ARG A 0 311 . -21.862 6.703 13.284 1.00 98.22 311 A 1 ATOM 2513 C CA . ARG A 0 311 . -22.757 7.721 13.871 1.00 98.22 311 A 1 ATOM 2514 C C . ARG A 0 311 . -22.218 8.258 15.204 1.00 98.22 311 A 1 ATOM 2515 C CB . ARG A 0 311 . -24.194 7.173 13.938 1.00 98.22 311 A 1 ATOM 2516 O O . ARG A 0 311 . -22.941 8.396 16.185 1.00 98.22 311 A 1 ATOM 2517 C CG . ARG A 0 311 . -25.277 8.243 14.131 1.00 98.22 311 A 1 ATOM 2518 C CD . ARG A 0 311 . -26.650 7.569 14.205 1.00 98.22 311 A 1 ATOM 2519 N NE . ARG A 0 311 . -27.726 8.556 14.426 1.00 98.22 311 A 1 ATOM 2520 N NH1 . ARG A 0 311 . -29.502 7.118 14.193 1.00 98.22 311 A 1 ATOM 2521 N NH2 . ARG A 0 311 . -29.882 9.271 14.627 1.00 98.22 311 A 1 ATOM 2522 C CZ . ARG A 0 311 . -29.025 8.312 14.412 1.00 98.22 311 A 1 ATOM 2523 N N . CYS A 0 312 . -20.925 8.574 15.235 1.00 98.44 312 A 1 ATOM 2524 C CA . CYS A 0 312 . -20.268 9.167 16.398 1.00 98.44 312 A 1 ATOM 2525 C C . CYS A 0 312 . -19.688 10.540 16.048 1.00 98.44 312 A 1 ATOM 2526 C CB . CYS A 0 312 . -19.199 8.213 16.941 1.00 98.44 312 A 1 ATOM 2527 O O . CYS A 0 312 . -18.596 10.636 15.494 1.00 98.44 312 A 1 ATOM 2528 S SG . CYS A 0 312 . -18.277 8.934 18.329 1.00 98.44 312 A 1 ATOM 2529 N N . ALA A 0 313 . -20.395 11.620 16.395 1.00 97.26 313 A 1 ATOM 2530 C CA . ALA A 0 313 . -19.954 12.989 16.100 1.00 97.26 313 A 1 ATOM 2531 C C . ALA A 0 313 . -18.637 13.368 16.806 1.00 97.26 313 A 1 ATOM 2532 C CB . ALA A 0 313 . -21.082 13.952 16.484 1.00 97.26 313 A 1 ATOM 2533 O O . ALA A 0 313 . -17.845 14.137 16.254 1.00 97.26 313 A 1 ATOM 2534 N N . ASN A 0 314 . -18.370 12.775 17.973 1.00 96.68 314 A 1 ATOM 2535 C CA . ASN A 0 314 . -17.188 13.047 18.796 1.00 96.68 314 A 1 ATOM 2536 C C . ASN A 0 314 . -15.966 12.189 18.423 1.00 96.68 314 A 1 ATOM 2537 C CB . ASN A 0 314 . -17.575 12.916 20.281 1.00 96.68 314 A 1 ATOM 2538 O O . ASN A 0 314 . -14.916 12.329 19.048 1.00 96.68 314 A 1 ATOM 2539 C CG . ASN A 0 314 . -18.582 13.968 20.717 1.00 96.68 314 A 1 ATOM 2540 N ND2 . ASN A 0 314 . -19.245 13.770 21.830 1.00 96.68 314 A 1 ATOM 2541 O OD1 . ASN A 0 314 . -18.799 14.966 20.053 1.00 96.68 314 A 1 ATOM 2542 N N . LEU A 0 315 . -16.065 11.326 17.401 1.00 97.84 315 A 1 ATOM 2543 C CA . LEU A 0 315 . -14.947 10.476 16.992 1.00 97.84 315 A 1 ATOM 2544 C C . LEU A 0 315 . -13.758 11.336 16.536 1.00 97.84 315 A 1 ATOM 2545 C CB . LEU A 0 315 . -15.402 9.485 15.910 1.00 97.84 315 A 1 ATOM 2546 O O . LEU A 0 315 . -13.866 12.166 15.631 1.00 97.84 315 A 1 ATOM 2547 C CG . LEU A 0 315 . -14.326 8.475 15.489 1.00 97.84 315 A 1 ATOM 2548 C CD1 . LEU A 0 315 . -13.901 7.585 16.656 1.00 97.84 315 A 1 ATOM 2549 C CD2 . LEU A 0 315 . -14.876 7.604 14.363 1.00 97.84 315 A 1 ATOM 2550 N N . ASN A 0 316 . -12.613 11.147 17.178 1.00 96.49 316 A 1 ATOM 2551 C CA . ASN A 0 316 . -11.444 12.013 17.035 1.00 96.49 316 A 1 ATOM 2552 C C . ASN A 0 316 . -10.379 11.486 16.058 1.00 96.49 316 A 1 ATOM 2553 C CB . ASN A 0 316 . -10.907 12.343 18.437 1.00 96.49 316 A 1 ATOM 2554 O O . ASN A 0 316 . -9.395 12.189 15.824 1.00 96.49 316 A 1 ATOM 2555 C CG . ASN A 0 316 . -10.520 11.134 19.274 1.00 96.49 316 A 1 ATOM 2556 N ND2 . ASN A 0 316 . -10.106 11.373 20.495 1.00 96.49 316 A 1 ATOM 2557 O OD1 . ASN A 0 316 . -10.592 9.982 18.869 1.00 96.49 316 A 1 ATOM 2558 N N . GLY A 0 317 . -10.604 10.315 15.460 1.00 97.84 317 A 1 ATOM 2559 C CA . GLY A 0 317 . -9.773 9.700 14.428 1.00 97.84 317 A 1 ATOM 2560 C C . GLY A 0 317 . -10.298 8.318 14.023 1.00 97.84 317 A 1 ATOM 2561 O O . GLY A 0 317 . -11.222 7.802 14.649 1.00 97.84 317 A 1 ATOM 2562 N N . ALA A 0 318 . -9.729 7.750 12.964 1.00 98.36 318 A 1 ATOM 2563 C CA . ALA A 0 318 . -9.934 6.364 12.556 1.00 98.36 318 A 1 ATOM 2564 C C . ALA A 0 318 . -8.744 5.521 13.027 1.00 98.36 318 A 1 ATOM 2565 C CB . ALA A 0 318 . -10.096 6.324 11.034 1.00 98.36 318 A 1 ATOM 2566 O O . ALA A 0 318 . -7.628 5.712 12.545 1.00 98.36 318 A 1 ATOM 2567 N N . ASP A 0 319 . -8.988 4.642 13.994 1.00 97.63 319 A 1 ATOM 2568 C CA . ASP A 0 319 . -7.943 3.858 14.653 1.00 97.63 319 A 1 ATOM 2569 C C . ASP A 0 319 . -7.301 2.850 13.687 1.00 97.63 319 A 1 ATOM 2570 C CB . ASP A 0 319 . -8.506 3.120 15.878 1.00 97.63 319 A 1 ATOM 2571 O O . ASP A 0 319 . -7.993 2.134 12.955 1.00 97.63 319 A 1 ATOM 2572 C CG . ASP A 0 319 . -9.188 3.986 16.947 1.00 97.63 319 A 1 ATOM 2573 O OD1 . ASP A 0 319 . -9.404 5.209 16.771 1.00 97.63 319 A 1 ATOM 2574 O OD2 . ASP A 0 319 . -9.624 3.414 17.968 1.00 97.63 319 A 1 ATOM 2575 N N . LEU A 0 320 . -5.973 2.791 13.717 1.00 97.47 320 A 1 ATOM 2576 C CA . LEU A 0 320 . -5.176 1.763 13.060 1.00 97.47 320 A 1 ATOM 2577 C C . LEU A 0 320 . -4.960 0.584 14.005 1.00 97.47 320 A 1 ATOM 2578 C CB . LEU A 0 320 . -3.840 2.366 12.592 1.00 97.47 320 A 1 ATOM 2579 O O . LEU A 0 320 . -5.066 0.720 15.227 1.00 97.47 320 A 1 ATOM 2580 C CG . LEU A 0 320 . -4.004 3.406 11.471 1.00 97.47 320 A 1 ATOM 2581 C CD1 . LEU A 0 320 . -2.698 4.173 11.272 1.00 97.47 320 A 1 ATOM 2582 C CD2 . LEU A 0 320 . -4.378 2.733 10.150 1.00 97.47 320 A 1 ATOM 2583 N N . GLU A 0 321 . -4.641 -0.560 13.415 1.00 94.88 321 A 1 ATOM 2584 C CA . GLU A 0 321 . -4.266 -1.764 14.140 1.00 94.88 321 A 1 ATOM 2585 C C . GLU A 0 321 . -3.114 -1.472 15.120 1.00 94.88 321 A 1 ATOM 2586 C CB . GLU A 0 321 . -3.981 -2.880 13.114 1.00 94.88 321 A 1 ATOM 2587 O O . GLU A 0 321 . -2.286 -0.575 14.908 1.00 94.88 321 A 1 ATOM 2588 C CG . GLU A 0 321 . -3.784 -4.279 13.710 1.00 94.88 321 A 1 ATOM 2589 C CD . GLU A 0 321 . -4.854 -4.595 14.759 1.00 94.88 321 A 1 ATOM 2590 O OE1 . GLU A 0 321 . -4.462 -4.650 15.946 1.00 94.88 321 A 1 ATOM 2591 O OE2 . GLU A 0 321 . -6.055 -4.628 14.403 1.00 94.88 321 A 1 ATOM 2592 N N . ASN A 0 322 . -3.126 -2.172 16.254 1.00 90.78 322 A 1 ATOM 2593 C CA . ASN A 0 322 . -2.133 -2.048 17.321 1.00 90.78 322 A 1 ATOM 2594 C C . ASN A 0 322 . -1.528 -3.394 17.747 1.00 90.78 322 A 1 ATOM 2595 C CB . ASN A 0 322 . -2.691 -1.212 18.486 1.00 90.78 322 A 1 ATOM 2596 O O . ASN A 0 322 . -0.741 -3.434 18.693 1.00 90.78 322 A 1 ATOM 2597 C CG . ASN A 0 322 . -3.966 -1.766 19.099 1.00 90.78 322 A 1 ATOM 2598 N ND2 . ASN A 0 322 . -4.981 -0.956 19.209 1.00 90.78 322 A 1 ATOM 2599 O OD1 . ASN A 0 322 . -4.091 -2.883 19.569 1.00 90.78 322 A 1 ATOM 2600 N N . GLN A 0 323 . -1.861 -4.482 17.052 1.00 85.01 323 A 1 ATOM 2601 C CA . GLN A 0 323 . -1.365 -5.829 17.307 1.00 85.01 323 A 1 ATOM 2602 C C . GLN A 0 323 . -0.616 -6.386 16.093 1.00 85.01 323 A 1 ATOM 2603 C CB . GLN A 0 323 . -2.526 -6.754 17.708 1.00 85.01 323 A 1 ATOM 2604 O O . GLN A 0 323 . -0.952 -6.114 14.945 1.00 85.01 323 A 1 ATOM 2605 C CG . GLN A 0 323 . -3.323 -6.195 18.895 1.00 85.01 323 A 1 ATOM 2606 C CD . GLN A 0 323 . -4.378 -7.153 19.430 1.00 85.01 323 A 1 ATOM 2607 N NE2 . GLN A 0 323 . -4.849 -6.930 20.637 1.00 85.01 323 A 1 ATOM 2608 O OE1 . GLN A 0 323 . -4.789 -8.129 18.829 1.00 85.01 323 A 1 ATOM 2609 N N . HIS A 0 324 . 0.406 -7.207 16.353 1.00 77.34 324 A 1 ATOM 2610 C CA . HIS A 0 324 . 1.130 -7.984 15.332 1.00 77.34 324 A 1 ATOM 2611 C C . HIS A 0 324 . 1.731 -7.173 14.164 1.00 77.34 324 A 1 ATOM 2612 C CB . HIS A 0 324 . 0.250 -9.150 14.854 1.00 77.34 324 A 1 ATOM 2613 O O . HIS A 0 324 . 1.939 -7.706 13.074 1.00 77.34 324 A 1 ATOM 2614 C CG . HIS A 0 324 . -0.280 -9.993 15.983 1.00 77.34 324 A 1 ATOM 2615 C CD2 . HIS A 0 324 . -1.586 -10.105 16.379 1.00 77.34 324 A 1 ATOM 2616 N ND1 . HIS A 0 324 . 0.472 -10.779 16.827 1.00 77.34 324 A 1 ATOM 2617 C CE1 . HIS A 0 324 . -0.361 -11.355 17.708 1.00 77.34 324 A 1 ATOM 2618 N NE2 . HIS A 0 324 . -1.623 -10.971 17.476 1.00 77.34 324 A 1 ATOM 2619 N N . GLN A 0 325 . 2.052 -5.898 14.386 1.00 77.50 325 A 1 ATOM 2620 C CA . GLN A 0 325 . 2.638 -5.020 13.372 1.00 77.50 325 A 1 ATOM 2621 C C . GLN A 0 325 . 4.104 -4.699 13.630 1.00 77.50 325 A 1 ATOM 2622 C CB . GLN A 0 325 . 1.799 -3.753 13.244 1.00 77.50 325 A 1 ATOM 2623 O O . GLN A 0 325 . 4.585 -4.677 14.764 1.00 77.50 325 A 1 ATOM 2624 C CG . GLN A 0 325 . 1.877 -2.846 14.492 1.00 77.50 325 A 1 ATOM 2625 C CD . GLN A 0 325 . 0.597 -2.062 14.693 1.00 77.50 325 A 1 ATOM 2626 N NE2 . GLN A 0 325 . 0.591 -1.009 15.473 1.00 77.50 325 A 1 ATOM 2627 O OE1 . GLN A 0 325 . -0.431 -2.383 14.132 1.00 77.50 325 A 1 ATOM 2628 N N . THR A 0 326 . 4.818 -4.383 12.554 1.00 72.22 326 A 1 ATOM 2629 C CA . THR A 0 326 . 6.174 -3.850 12.634 1.00 72.22 326 A 1 ATOM 2630 C C . THR A 0 326 . 6.135 -2.349 12.893 1.00 72.22 326 A 1 ATOM 2631 C CB . THR A 0 326 . 6.975 -4.156 11.363 1.00 72.22 326 A 1 ATOM 2632 O O . THR A 0 326 . 5.920 -1.560 11.977 1.00 72.22 326 A 1 ATOM 2633 C CG2 . THR A 0 326 . 7.425 -5.614 11.333 1.00 72.22 326 A 1 ATOM 2634 O OG1 . THR A 0 326 . 6.204 -3.909 10.211 1.00 72.22 326 A 1 ATOM 2635 N N . GLY A 0 327 . 6.422 -1.959 14.133 1.00 81.13 327 A 1 ATOM 2636 C CA . GLY A 0 327 . 6.569 -0.562 14.538 1.00 81.13 327 A 1 ATOM 2637 C C . GLY A 0 327 . 5.376 0.030 15.259 1.00 81.13 327 A 1 ATOM 2638 O O . GLY A 0 327 . 4.454 -0.677 15.643 1.00 81.13 327 A 1 ATOM 2639 N N . GLU A 0 328 . 5.445 1.337 15.502 1.00 85.22 328 A 1 ATOM 2640 C CA . GLU A 0 328 . 4.446 2.028 16.321 1.00 85.22 328 A 1 ATOM 2641 C C . GLU A 0 328 . 3.102 2.178 15.598 1.00 85.22 328 A 1 ATOM 2642 C CB . GLU A 0 328 . 4.982 3.407 16.721 1.00 85.22 328 A 1 ATOM 2643 O O . GLU A 0 328 . 2.047 2.055 16.214 1.00 85.22 328 A 1 ATOM 2644 C CG . GLU A 0 328 . 6.216 3.322 17.632 1.00 85.22 328 A 1 ATOM 2645 C CD . GLU A 0 328 . 6.696 4.699 18.111 1.00 85.22 328 A 1 ATOM 2646 O OE1 . GLU A 0 328 . 7.821 4.733 18.655 1.00 85.22 328 A 1 ATOM 2647 O OE2 . GLU A 0 328 . 5.940 5.690 17.940 1.00 85.22 328 A 1 ATOM 2648 N N . ILE A 0 329 . 3.141 2.402 14.282 1.00 91.91 329 A 1 ATOM 2649 C CA . ILE A 0 329 . 1.966 2.638 13.441 1.00 91.91 329 A 1 ATOM 2650 C C . ILE A 0 329 . 1.698 1.398 12.586 1.00 91.91 329 A 1 ATOM 2651 C CB . ILE A 0 329 . 2.164 3.917 12.596 1.00 91.91 329 A 1 ATOM 2652 O O . ILE A 0 329 . 2.557 0.973 11.810 1.00 91.91 329 A 1 ATOM 2653 C CG1 . ILE A 0 329 . 2.317 5.149 13.520 1.00 91.91 329 A 1 ATOM 2654 C CG2 . ILE A 0 329 . 0.985 4.125 11.629 1.00 91.91 329 A 1 ATOM 2655 C CD1 . ILE A 0 329 . 2.626 6.458 12.787 1.00 91.91 329 A 1 ATOM 2656 N N . GLY A 0 330 . 0.492 0.846 12.713 1.00 92.44 330 A 1 ATOM 2657 C CA . GLY A 0 330 . 0.023 -0.282 11.914 1.00 92.44 330 A 1 ATOM 2658 C C . GLY A 0 330 . -0.298 0.092 10.470 1.00 92.44 330 A 1 ATOM 2659 O O . GLY A 0 330 . -0.632 1.236 10.166 1.00 92.44 330 A 1 ATOM 2660 N N . SER A 0 331 . -0.237 -0.901 9.585 1.00 94.74 331 A 1 ATOM 2661 C CA . SER A 0 331 . -0.636 -0.774 8.176 1.00 94.74 331 A 1 ATOM 2662 C C . SER A 0 331 . -2.063 -1.261 7.913 1.00 94.74 331 A 1 ATOM 2663 C CB . SER A 0 331 . 0.354 -1.504 7.261 1.00 94.74 331 A 1 ATOM 2664 O O . SER A 0 331 . -2.458 -1.321 6.762 1.00 94.74 331 A 1 ATOM 2665 O OG . SER A 0 331 . 1.625 -0.883 7.324 1.00 94.74 331 A 1 ATOM 2666 N N . HIS A 0 332 . -2.842 -1.591 8.943 1.00 96.25 332 A 1 ATOM 2667 C CA . HIS A 0 332 . -4.231 -2.048 8.827 1.00 96.25 332 A 1 ATOM 2668 C C . HIS A 0 332 . -5.162 -1.166 9.659 1.00 96.25 332 A 1 ATOM 2669 C CB . HIS A 0 332 . -4.340 -3.508 9.283 1.00 96.25 332 A 1 ATOM 2670 O O . HIS A 0 332 . -4.720 -0.502 10.598 1.00 96.25 332 A 1 ATOM 2671 C CG . HIS A 0 332 . -3.474 -4.455 8.503 1.00 96.25 332 A 1 ATOM 2672 C CD2 . HIS A 0 332 . -3.533 -4.695 7.159 1.00 96.25 332 A 1 ATOM 2673 N ND1 . HIS A 0 332 . -2.471 -5.247 9.017 1.00 96.25 332 A 1 ATOM 2674 C CE1 . HIS A 0 332 . -1.948 -5.963 8.009 1.00 96.25 332 A 1 ATOM 2675 N NE2 . HIS A 0 332 . -2.561 -5.649 6.867 1.00 96.25 332 A 1 ATOM 2676 N N . TRP A 0 333 . -6.457 -1.190 9.357 1.00 97.58 333 A 1 ATOM 2677 C CA . TRP A 0 333 . -7.473 -0.682 10.278 1.00 97.58 333 A 1 ATOM 2678 C C . TRP A 0 333 . -7.608 -1.577 11.517 1.00 97.58 333 A 1 ATOM 2679 C CB . TRP A 0 333 . -8.819 -0.579 9.566 1.00 97.58 333 A 1 ATOM 2680 O O . TRP A 0 333 . -7.466 -2.792 11.410 1.00 97.58 333 A 1 ATOM 2681 C CG . TRP A 0 333 . -8.913 0.400 8.444 1.00 97.58 333 A 1 ATOM 2682 C CD1 . TRP A 0 333 . -9.419 0.137 7.225 1.00 97.58 333 A 1 ATOM 2683 C CD2 . TRP A 0 333 . -8.544 1.808 8.421 1.00 97.58 333 A 1 ATOM 2684 C CE2 . TRP A 0 333 . -8.811 2.328 7.118 1.00 97.58 333 A 1 ATOM 2685 C CE3 . TRP A 0 333 . -8.032 2.704 9.381 1.00 97.58 333 A 1 ATOM 2686 N NE1 . TRP A 0 333 . -9.339 1.259 6.427 1.00 97.58 333 A 1 ATOM 2687 C CH2 . TRP A 0 333 . -7.973 4.511 7.742 1.00 97.58 333 A 1 ATOM 2688 C CZ2 . TRP A 0 333 . -8.536 3.660 6.775 1.00 97.58 333 A 1 ATOM 2689 C CZ3 . TRP A 0 333 . -7.759 4.039 9.050 1.00 97.58 333 A 1 ATOM 2690 N N . GLU A 0 334 . -7.939 -0.982 12.671 1.00 95.80 334 A 1 ATOM 2691 C CA . GLU A 0 334 . -8.153 -1.700 13.940 1.00 95.80 334 A 1 ATOM 2692 C C . GLU A 0 334 . -9.232 -2.788 13.801 1.00 95.80 334 A 1 ATOM 2693 C CB . GLU A 0 334 . -8.503 -0.667 15.029 1.00 95.80 334 A 1 ATOM 2694 O O . GLU A 0 334 . -10.423 -2.497 13.629 1.00 95.80 334 A 1 ATOM 2695 C CG . GLU A 0 334 . -9.085 -1.201 16.346 1.00 95.80 334 A 1 ATOM 2696 C CD . GLU A 0 334 . -8.195 -2.182 17.121 1.00 95.80 334 A 1 ATOM 2697 O OE1 . GLU A 0 334 . -8.698 -3.308 17.340 1.00 95.80 334 A 1 ATOM 2698 O OE2 . GLU A 0 334 . -7.161 -1.743 17.679 1.00 95.80 334 A 1 ATOM 2699 N N . GLY A 0 335 . -8.827 -4.054 13.913 1.00 94.11 335 A 1 ATOM 2700 C CA . GLY A 0 335 . -9.680 -5.201 13.606 1.00 94.11 335 A 1 ATOM 2701 C C . GLY A 0 335 . -10.986 -5.218 14.402 1.00 94.11 335 A 1 ATOM 2702 O O . GLY A 0 335 . -12.041 -5.527 13.844 1.00 94.11 335 A 1 ATOM 2703 N N . ARG A 0 336 . -10.965 -4.790 15.674 1.00 94.72 336 A 1 ATOM 2704 C CA . ARG A 0 336 . -12.171 -4.706 16.518 1.00 94.72 336 A 1 ATOM 2705 C C . ARG A 0 336 . -13.243 -3.790 15.925 1.00 94.72 336 A 1 ATOM 2706 C CB . ARG A 0 336 . -11.754 -4.182 17.898 1.00 94.72 336 A 1 ATOM 2707 O O . ARG A 0 336 . -14.437 -4.054 16.068 1.00 94.72 336 A 1 ATOM 2708 C CG . ARG A 0 336 . -12.909 -4.175 18.913 1.00 94.72 336 A 1 ATOM 2709 C CD . ARG A 0 336 . -12.544 -3.348 20.147 1.00 94.72 336 A 1 ATOM 2710 N NE . ARG A 0 336 . -12.476 -1.905 19.855 1.00 94.72 336 A 1 ATOM 2711 N NH1 . ARG A 0 336 . -14.715 -1.384 20.081 1.00 94.72 336 A 1 ATOM 2712 N NH2 . ARG A 0 336 . -13.196 0.238 19.943 1.00 94.72 336 A 1 ATOM 2713 C CZ . ARG A 0 336 . -13.465 -1.033 19.954 1.00 94.72 336 A 1 ATOM 2714 N N . LEU A 0 337 . -12.824 -2.683 15.319 1.00 96.70 337 A 1 ATOM 2715 C CA . LEU A 0 337 . -13.711 -1.632 14.825 1.00 96.70 337 A 1 ATOM 2716 C C . LEU A 0 337 . -14.108 -1.823 13.371 1.00 96.70 337 A 1 ATOM 2717 C CB . LEU A 0 337 . -13.004 -0.282 14.998 1.00 96.70 337 A 1 ATOM 2718 O O . LEU A 0 337 . -15.201 -1.408 12.984 1.00 96.70 337 A 1 ATOM 2719 C CG . LEU A 0 337 . -12.928 0.175 16.453 1.00 96.70 337 A 1 ATOM 2720 C CD1 . LEU A 0 337 . -12.207 1.520 16.528 1.00 96.70 337 A 1 ATOM 2721 C CD2 . LEU A 0 337 . -14.338 0.317 17.012 1.00 96.70 337 A 1 ATOM 2722 N N . TYR A 0 338 . -13.228 -2.445 12.592 1.00 96.98 338 A 1 ATOM 2723 C CA . TYR A 0 338 . -13.369 -2.514 11.148 1.00 96.98 338 A 1 ATOM 2724 C C . TYR A 0 338 . -13.783 -3.905 10.641 1.00 96.98 338 A 1 ATOM 2725 C CB . TYR A 0 338 . -12.128 -1.886 10.514 1.00 96.98 338 A 1 ATOM 2726 O O . TYR A 0 338 . -14.481 -3.979 9.636 1.00 96.98 338 A 1 ATOM 2727 C CG . TYR A 0 338 . -12.095 -0.378 10.739 1.00 96.98 338 A 1 ATOM 2728 C CD1 . TYR A 0 338 . -12.714 0.489 9.821 1.00 96.98 338 A 1 ATOM 2729 C CD2 . TYR A 0 338 . -11.462 0.162 11.875 1.00 96.98 338 A 1 ATOM 2730 C CE1 . TYR A 0 338 . -12.705 1.878 10.044 1.00 96.98 338 A 1 ATOM 2731 C CE2 . TYR A 0 338 . -11.421 1.548 12.091 1.00 96.98 338 A 1 ATOM 2732 O OH . TYR A 0 338 . -12.027 3.747 11.398 1.00 96.98 338 A 1 ATOM 2733 C CZ . TYR A 0 338 . -12.048 2.410 11.172 1.00 96.98 338 A 1 ATOM 2734 N N . SER A 0 339 . -13.507 -4.989 11.375 1.00 94.89 339 A 1 ATOM 2735 C CA . SER A 0 339 . -13.958 -6.363 11.080 1.00 94.89 339 A 1 ATOM 2736 C C . SER A 0 339 . -13.796 -6.778 9.609 1.00 94.89 339 A 1 ATOM 2737 C CB . SER A 0 339 . -15.370 -6.610 11.624 1.00 94.89 339 A 1 ATOM 2738 O O . SER A 0 339 . -12.687 -7.093 9.196 1.00 94.89 339 A 1 ATOM 2739 O OG . SER A 0 339 . -15.742 -7.967 11.458 1.00 94.89 339 A 1 ATOM 2740 N N . ASN A 0 340 . -14.880 -6.803 8.824 1.00 95.61 340 A 1 ATOM 2741 C CA . ASN A 0 340 . -14.910 -7.182 7.411 1.00 95.61 340 A 1 ATOM 2742 C C . ASN A 0 340 . -14.631 -6.002 6.455 1.00 95.61 340 A 1 ATOM 2743 C CB . ASN A 0 340 . -16.238 -7.910 7.103 1.00 95.61 340 A 1 ATOM 2744 O O . ASN A 0 340 . -14.907 -6.087 5.261 1.00 95.61 340 A 1 ATOM 2745 C CG . ASN A 0 340 . -17.484 -7.043 7.223 1.00 95.61 340 A 1 ATOM 2746 N ND2 . ASN A 0 340 . -18.502 -7.334 6.442 1.00 95.61 340 A 1 ATOM 2747 O OD1 . ASN A 0 340 . -17.556 -6.105 8.016 1.00 95.61 340 A 1 ATOM 2748 N N . GLU A 0 341 . -14.114 -4.876 6.944 1.00 97.69 341 A 1 ATOM 2749 C CA . GLU A 0 341 . -13.576 -3.818 6.083 1.00 97.69 341 A 1 ATOM 2750 C C . GLU A 0 341 . -12.298 -4.305 5.384 1.00 97.69 341 A 1 ATOM 2751 C CB . GLU A 0 341 . -13.321 -2.545 6.902 1.00 97.69 341 A 1 ATOM 2752 O O . GLU A 0 341 . -11.456 -4.949 6.003 1.00 97.69 341 A 1 ATOM 2753 C CG . GLU A 0 341 . -13.522 -1.254 6.107 1.00 97.69 341 A 1 ATOM 2754 C CD . GLU A 0 341 . -12.471 -0.974 5.036 1.00 97.69 341 A 1 ATOM 2755 O OE1 . GLU A 0 341 . -12.830 -0.289 4.048 1.00 97.69 341 A 1 ATOM 2756 O OE2 . GLU A 0 341 . -11.298 -1.353 5.182 1.00 97.69 341 A 1 ATOM 2757 N N . ILE A 0 342 . -12.149 -4.003 4.094 1.00 97.55 342 A 1 ATOM 2758 C CA . ILE A 0 342 . -11.100 -4.579 3.248 1.00 97.55 342 A 1 ATOM 2759 C C . ILE A 0 342 . -9.668 -4.348 3.748 1.00 97.55 342 A 1 ATOM 2760 C CB . ILE A 0 342 . -11.258 -4.072 1.799 1.00 97.55 342 A 1 ATOM 2761 O O . ILE A 0 342 . -8.831 -5.202 3.502 1.00 97.55 342 A 1 ATOM 2762 C CG1 . ILE A 0 342 . -10.488 -4.922 0.769 1.00 97.55 342 A 1 ATOM 2763 C CG2 . ILE A 0 342 . -10.821 -2.604 1.660 1.00 97.55 342 A 1 ATOM 2764 C CD1 . ILE A 0 342 . -10.951 -6.379 0.763 1.00 97.55 342 A 1 ATOM 2765 N N . MET A 0 343 . -9.364 -3.236 4.427 1.00 97.40 343 A 1 ATOM 2766 C CA . MET A 0 343 . -8.021 -2.938 4.952 1.00 97.40 343 A 1 ATOM 2767 C C . MET A 0 343 . -7.866 -3.290 6.438 1.00 97.40 343 A 1 ATOM 2768 C CB . MET A 0 343 . -7.600 -1.486 4.673 1.00 97.40 343 A 1 ATOM 2769 O O . MET A 0 343 . -6.869 -2.918 7.060 1.00 97.40 343 A 1 ATOM 2770 C CG . MET A 0 343 . -7.572 -1.077 3.202 1.00 97.40 343 A 1 ATOM 2771 S SD . MET A 0 343 . -6.651 -2.130 2.048 1.00 97.40 343 A 1 ATOM 2772 C CE . MET A 0 343 . -5.041 -2.254 2.873 1.00 97.40 343 A 1 ATOM 2773 N N . ALA A 0 344 . -8.824 -4.003 7.037 1.00 95.01 344 A 1 ATOM 2774 C CA . ALA A 0 344 . -8.566 -4.723 8.280 1.00 95.01 344 A 1 ATOM 2775 C C . ALA A 0 344 . -7.626 -5.913 7.999 1.00 95.01 344 A 1 ATOM 2776 C CB . ALA A 0 344 . -9.899 -5.161 8.898 1.00 95.01 344 A 1 ATOM 2777 O O . ALA A 0 344 . -7.649 -6.487 6.913 1.00 95.01 344 A 1 ATOM 2778 N N . GLY A 0 345 . -6.807 -6.315 8.976 1.00 87.52 345 A 1 ATOM 2779 C CA . GLY A 0 345 . -5.787 -7.365 8.780 1.00 87.52 345 A 1 ATOM 2780 C C . GLY A 0 345 . -6.327 -8.792 8.572 1.00 87.52 345 A 1 ATOM 2781 O O . GLY A 0 345 . -5.547 -9.724 8.368 1.00 87.52 345 A 1 ATOM 2782 N N . ARG A 0 346 . -7.651 -8.989 8.647 1.00 89.71 346 A 1 ATOM 2783 C CA . ARG A 0 346 . -8.325 -10.279 8.452 1.00 89.71 346 A 1 ATOM 2784 C C . ARG A 0 346 . -9.404 -10.143 7.385 1.00 89.71 346 A 1 ATOM 2785 C CB . ARG A 0 346 . -8.890 -10.778 9.790 1.00 89.71 346 A 1 ATOM 2786 O O . ARG A 0 346 . -10.440 -9.527 7.627 1.00 89.71 346 A 1 ATOM 2787 C CG . ARG A 0 346 . -9.501 -12.186 9.685 1.00 89.71 346 A 1 ATOM 2788 C CD . ARG A 0 346 . -10.083 -12.587 11.046 1.00 89.71 346 A 1 ATOM 2789 N NE . ARG A 0 346 . -10.601 -13.968 11.059 1.00 89.71 346 A 1 ATOM 2790 N NH1 . ARG A 0 346 . -12.065 -13.772 12.814 1.00 89.71 346 A 1 ATOM 2791 N NH2 . ARG A 0 346 . -11.859 -15.728 11.778 1.00 89.71 346 A 1 ATOM 2792 C CZ . ARG A 0 346 . -11.500 -14.481 11.881 1.00 89.71 346 A 1 ATOM 2793 N N . ILE A 0 347 . -9.185 -10.777 6.239 1.00 90.94 347 A 1 ATOM 2794 C CA . ILE A 0 347 . -10.140 -10.779 5.130 1.00 90.94 347 A 1 ATOM 2795 C C . ILE A 0 347 . -11.202 -11.845 5.376 1.00 90.94 347 A 1 ATOM 2796 C CB . ILE A 0 347 . -9.434 -10.927 3.767 1.00 90.94 347 A 1 ATOM 2797 O O . ILE A 0 347 . -10.907 -12.944 5.854 1.00 90.94 347 A 1 ATOM 2798 C CG1 . ILE A 0 347 . -8.250 -9.946 3.620 1.00 90.94 347 A 1 ATOM 2799 C CG2 . ILE A 0 347 . -10.429 -10.714 2.610 1.00 90.94 347 A 1 ATOM 2800 C CD1 . ILE A 0 347 . -8.600 -8.480 3.908 1.00 90.94 347 A 1 ATOM 2801 N N . GLN A 0 348 . -12.452 -11.483 5.098 1.00 90.78 348 A 1 ATOM 2802 C CA . GLN A 0 348 . -13.638 -12.310 5.304 1.00 90.78 348 A 1 ATOM 2803 C C . GLN A 0 348 . -14.402 -12.435 3.982 1.00 90.78 348 A 1 ATOM 2804 C CB . GLN A 0 348 . -14.522 -11.710 6.417 1.00 90.78 348 A 1 ATOM 2805 O O . GLN A 0 348 . -14.289 -11.577 3.108 1.00 90.78 348 A 1 ATOM 2806 C CG . GLN A 0 348 . -13.750 -11.459 7.726 1.00 90.78 348 A 1 ATOM 2807 C CD . GLN A 0 348 . -14.630 -10.998 8.884 1.00 90.78 348 A 1 ATOM 2808 N NE2 . GLN A 0 348 . -14.174 -10.036 9.660 1.00 90.78 348 A 1 ATOM 2809 O OE1 . GLN A 0 348 . -15.701 -11.509 9.155 1.00 90.78 348 A 1 ATOM 2810 N N . VAL A 0 349 . -15.206 -13.486 3.824 1.00 90.25 349 A 1 ATOM 2811 C CA . VAL A 0 349 . -15.995 -13.729 2.597 1.00 90.25 349 A 1 ATOM 2812 C C . VAL A 0 349 . -16.994 -12.614 2.258 1.00 90.25 349 A 1 ATOM 2813 C CB . VAL A 0 349 . -16.755 -15.065 2.686 1.00 90.25 349 A 1 ATOM 2814 O O . VAL A 0 349 . -17.379 -12.466 1.099 1.00 90.25 349 A 1 ATOM 2815 C CG1 . VAL A 0 349 . -15.777 -16.238 2.681 1.00 90.25 349 A 1 ATOM 2816 C CG2 . VAL A 0 349 . -17.654 -15.170 3.927 1.00 90.25 349 A 1 ATOM 2817 N N . ASP A 0 350 . -17.414 -11.837 3.255 1.00 91.41 350 A 1 ATOM 2818 C CA . ASP A 0 350 . -18.312 -10.685 3.162 1.00 91.41 350 A 1 ATOM 2819 C C . ASP A 0 350 . -17.547 -9.349 3.268 1.00 91.41 350 A 1 ATOM 2820 C CB . ASP A 0 350 . -19.421 -10.823 4.221 1.00 91.41 350 A 1 ATOM 2821 O O . ASP A 0 350 . -18.067 -8.359 3.794 1.00 91.41 350 A 1 ATOM 2822 C CG . ASP A 0 350 . -18.906 -10.573 5.646 1.00 91.41 350 A 1 ATOM 2823 O OD1 . ASP A 0 350 . -17.757 -10.977 5.929 1.00 91.41 350 A 1 ATOM 2824 O OD2 . ASP A 0 350 . -19.641 -9.925 6.428 1.00 91.41 350 A 1 ATOM 2825 N N . TYR A 0 351 . -16.293 -9.324 2.799 1.00 95.79 351 A 1 ATOM 2826 C CA . TYR A 0 351 . -15.450 -8.132 2.814 1.00 95.79 351 A 1 ATOM 2827 C C . TYR A 0 351 . -16.134 -6.914 2.168 1.00 95.79 351 A 1 ATOM 2828 C CB . TYR A 0 351 . -14.095 -8.396 2.137 1.00 95.79 351 A 1 ATOM 2829 O O . TYR A 0 351 . -16.972 -7.028 1.270 1.00 95.79 351 A 1 ATOM 2830 C CG . TYR A 0 351 . -14.179 -8.637 0.639 1.00 95.79 351 A 1 ATOM 2831 C CD1 . TYR A 0 351 . -14.267 -9.947 0.134 1.00 95.79 351 A 1 ATOM 2832 C CD2 . TYR A 0 351 . -14.235 -7.546 -0.251 1.00 95.79 351 A 1 ATOM 2833 C CE1 . TYR A 0 351 . -14.427 -10.158 -1.247 1.00 95.79 351 A 1 ATOM 2834 C CE2 . TYR A 0 351 . -14.373 -7.758 -1.633 1.00 95.79 351 A 1 ATOM 2835 O OH . TYR A 0 351 . -14.598 -9.285 -3.474 1.00 95.79 351 A 1 ATOM 2836 C CZ . TYR A 0 351 . -14.459 -9.071 -2.137 1.00 95.79 351 A 1 ATOM 2837 N N . SER A 0 352 . -15.719 -5.715 2.575 1.00 97.60 352 A 1 ATOM 2838 C CA . SER A 0 352 . -16.210 -4.465 2.001 1.00 97.60 352 A 1 ATOM 2839 C C . SER A 0 352 . -15.099 -3.438 1.828 1.00 97.60 352 A 1 ATOM 2840 C CB . SER A 0 352 . -17.331 -3.907 2.881 1.00 97.60 352 A 1 ATOM 2841 O O . SER A 0 352 . -14.516 -2.974 2.807 1.00 97.60 352 A 1 ATOM 2842 O OG . SER A 0 352 . -17.661 -2.595 2.461 1.00 97.60 352 A 1 ATOM 2843 N N . VAL A 0 353 . -14.905 -2.964 0.594 1.00 98.53 353 A 1 ATOM 2844 C CA . VAL A 0 353 . -14.171 -1.717 0.337 1.00 98.53 353 A 1 ATOM 2845 C C . VAL A 0 353 . -15.056 -0.539 0.744 1.00 98.53 353 A 1 ATOM 2846 C CB . VAL A 0 353 . -13.712 -1.584 -1.127 1.00 98.53 353 A 1 ATOM 2847 O O . VAL A 0 353 . -15.907 -0.079 -0.024 1.00 98.53 353 A 1 ATOM 2848 C CG1 . VAL A 0 353 . -12.775 -0.372 -1.232 1.00 98.53 353 A 1 ATOM 2849 C CG2 . VAL A 0 353 . -12.985 -2.829 -1.648 1.00 98.53 353 A 1 ATOM 2850 N N . SER A 0 354 . -14.917 -0.078 1.985 1.00 98.48 354 A 1 ATOM 2851 C CA . SER A 0 354 . -15.804 0.941 2.539 1.00 98.48 354 A 1 ATOM 2852 C C . SER A 0 354 . -15.449 2.352 2.060 1.00 98.48 354 A 1 ATOM 2853 C CB . SER A 0 354 . -15.807 0.874 4.067 1.00 98.48 354 A 1 ATOM 2854 O O . SER A 0 354 . -14.386 2.628 1.498 1.00 98.48 354 A 1 ATOM 2855 O OG . SER A 0 354 . -14.637 1.480 4.565 1.00 98.48 354 A 1 ATOM 2856 N N . ARG A 0 355 . -16.333 3.306 2.374 1.00 98.58 355 A 1 ATOM 2857 C CA . ARG A 0 355 . -16.029 4.736 2.226 1.00 98.58 355 A 1 ATOM 2858 C C . ARG A 0 355 . -14.844 5.188 3.083 1.00 98.58 355 A 1 ATOM 2859 C CB . ARG A 0 355 . -17.265 5.590 2.537 1.00 98.58 355 A 1 ATOM 2860 O O . ARG A 0 355 . -14.251 6.199 2.730 1.00 98.58 355 A 1 ATOM 2861 C CG . ARG A 0 355 . -18.324 5.446 1.441 1.00 98.58 355 A 1 ATOM 2862 C CD . ARG A 0 355 . -19.522 6.355 1.719 1.00 98.58 355 A 1 ATOM 2863 N NE . ARG A 0 355 . -20.403 6.432 0.538 1.00 98.58 355 A 1 ATOM 2864 N NH1 . ARG A 0 355 . -19.570 8.383 -0.361 1.00 98.58 355 A 1 ATOM 2865 N NH2 . ARG A 0 355 . -21.187 7.274 -1.425 1.00 98.58 355 A 1 ATOM 2866 C CZ . ARG A 0 355 . -20.382 7.360 -0.405 1.00 98.58 355 A 1 ATOM 2867 N N . VAL A 0 356 . -14.505 4.477 4.166 1.00 98.64 356 A 1 ATOM 2868 C CA . VAL A 0 356 . -13.350 4.814 5.014 1.00 98.64 356 A 1 ATOM 2869 C C . VAL A 0 356 . -12.050 4.522 4.265 1.00 98.64 356 A 1 ATOM 2870 C CB . VAL A 0 356 . -13.391 4.103 6.383 1.00 98.64 356 A 1 ATOM 2871 O O . VAL A 0 356 . -11.250 5.435 4.074 1.00 98.64 356 A 1 ATOM 2872 C CG1 . VAL A 0 356 . -12.228 4.593 7.253 1.00 98.64 356 A 1 ATOM 2873 C CG2 . VAL A 0 356 . -14.702 4.403 7.128 1.00 98.64 356 A 1 ATOM 2874 N N . THR A 0 357 . -11.880 3.318 3.718 1.00 98.72 357 A 1 ATOM 2875 C CA . THR A 0 357 . -10.710 2.990 2.884 1.00 98.72 357 A 1 ATOM 2876 C C . THR A 0 357 . -10.631 3.855 1.630 1.00 98.72 357 A 1 ATOM 2877 C CB . THR A 0 357 . -10.713 1.499 2.535 1.00 98.72 357 A 1 ATOM 2878 O O . THR A 0 357 . -9.578 4.403 1.323 1.00 98.72 357 A 1 ATOM 2879 C CG2 . THR A 0 357 . -9.690 1.117 1.467 1.00 98.72 357 A 1 ATOM 2880 O OG1 . THR A 0 357 . -10.356 0.853 3.726 1.00 98.72 357 A 1 ATOM 2881 N N . LEU A 0 358 . -11.746 4.082 0.932 1.00 98.88 358 A 1 ATOM 2882 C CA . LEU A 0 358 . -11.747 4.985 -0.224 1.00 98.88 358 A 1 ATOM 2883 C C . LEU A 0 358 . -11.325 6.415 0.148 1.00 98.88 358 A 1 ATOM 2884 C CB . LEU A 0 358 . -13.137 4.952 -0.870 1.00 98.88 358 A 1 ATOM 2885 O O . LEU A 0 358 . -10.580 7.051 -0.592 1.00 98.88 358 A 1 ATOM 2886 C CG . LEU A 0 358 . -13.427 3.678 -1.685 1.00 98.88 358 A 1 ATOM 2887 C CD1 . LEU A 0 358 . -14.766 3.869 -2.391 1.00 98.88 358 A 1 ATOM 2888 C CD2 . LEU A 0 358 . -12.381 3.348 -2.751 1.00 98.88 358 A 1 ATOM 2889 N N . SER A 0 359 . -11.733 6.909 1.317 1.00 98.77 359 A 1 ATOM 2890 C CA . SER A 0 359 . -11.314 8.234 1.776 1.00 98.77 359 A 1 ATOM 2891 C C . SER A 0 359 . -9.830 8.330 2.131 1.00 98.77 359 A 1 ATOM 2892 C CB . SER A 0 359 . -12.191 8.710 2.927 1.00 98.77 359 A 1 ATOM 2893 O O . SER A 0 359 . -9.282 9.426 2.039 1.00 98.77 359 A 1 ATOM 2894 O OG . SER A 0 359 . -12.040 7.933 4.090 1.00 98.77 359 A 1 ATOM 2895 N N . PHE A 0 360 . -9.156 7.215 2.450 1.00 98.79 360 A 1 ATOM 2896 C CA . PHE A 0 360 . -7.698 7.202 2.590 1.00 98.79 360 A 1 ATOM 2897 C C . PHE A 0 360 . -7.013 7.578 1.275 1.00 98.79 360 A 1 ATOM 2898 C CB . PHE A 0 360 . -7.192 5.849 3.121 1.00 98.79 360 A 1 ATOM 2899 O O . PHE A 0 360 . -6.168 8.473 1.262 1.00 98.79 360 A 1 ATOM 2900 C CG . PHE A 0 360 . -5.717 5.638 2.853 1.00 98.79 360 A 1 ATOM 2901 C CD1 . PHE A 0 360 . -5.295 4.999 1.667 1.00 98.79 360 A 1 ATOM 2902 C CD2 . PHE A 0 360 . -4.767 6.174 3.738 1.00 98.79 360 A 1 ATOM 2903 C CE1 . PHE A 0 360 . -3.926 4.903 1.367 1.00 98.79 360 A 1 ATOM 2904 C CE2 . PHE A 0 360 . -3.401 6.095 3.427 1.00 98.79 360 A 1 ATOM 2905 C CZ . PHE A 0 360 . -2.984 5.472 2.240 1.00 98.79 360 A 1 ATOM 2906 N N . PHE A 0 361 . -7.415 6.956 0.162 1.00 98.79 361 A 1 ATOM 2907 C CA . PHE A 0 361 . -6.821 7.241 -1.147 1.00 98.79 361 A 1 ATOM 2908 C C . PHE A 0 361 . -7.055 8.680 -1.604 1.00 98.79 361 A 1 ATOM 2909 C CB . PHE A 0 361 . -7.355 6.259 -2.194 1.00 98.79 361 A 1 ATOM 2910 O O . PHE A 0 361 . -6.272 9.206 -2.390 1.00 98.79 361 A 1 ATOM 2911 C CG . PHE A 0 361 . -6.855 4.852 -1.978 1.00 98.79 361 A 1 ATOM 2912 C CD1 . PHE A 0 361 . -5.518 4.536 -2.282 1.00 98.79 361 A 1 ATOM 2913 C CD2 . PHE A 0 361 . -7.694 3.879 -1.407 1.00 98.79 361 A 1 ATOM 2914 C CE1 . PHE A 0 361 . -5.017 3.256 -1.999 1.00 98.79 361 A 1 ATOM 2915 C CE2 . PHE A 0 361 . -7.189 2.598 -1.132 1.00 98.79 361 A 1 ATOM 2916 C CZ . PHE A 0 361 . -5.855 2.284 -1.432 1.00 98.79 361 A 1 ATOM 2917 N N . GLU A 0 362 . -8.101 9.331 -1.097 1.00 98.57 362 A 1 ATOM 2918 C CA . GLU A 0 362 . -8.339 10.741 -1.374 1.00 98.57 362 A 1 ATOM 2919 C C . GLU A 0 362 . -7.550 11.678 -0.447 1.00 98.57 362 A 1 ATOM 2920 C CB . GLU A 0 362 . -9.842 11.015 -1.307 1.00 98.57 362 A 1 ATOM 2921 O O . GLU A 0 362 . -6.955 12.656 -0.905 1.00 98.57 362 A 1 ATOM 2922 C CG . GLU A 0 362 . -10.138 12.268 -2.127 1.00 98.57 362 A 1 ATOM 2923 C CD . GLU A 0 362 . -11.623 12.506 -2.312 1.00 98.57 362 A 1 ATOM 2924 O OE1 . GLU A 0 362 . -11.961 13.409 -3.104 1.00 98.57 362 A 1 ATOM 2925 O OE2 . GLU A 0 362 . -12.440 12.069 -1.477 1.00 98.57 362 A 1 ATOM 2926 N N . ASP A 0 363 . -7.513 11.386 0.858 1.00 98.67 363 A 1 ATOM 2927 C CA . ASP A 0 363 . -6.768 12.180 1.842 1.00 98.67 363 A 1 ATOM 2928 C C . ASP A 0 363 . -5.247 12.041 1.700 1.00 98.67 363 A 1 ATOM 2929 C CB . ASP A 0 363 . -7.196 11.820 3.277 1.00 98.67 363 A 1 ATOM 2930 O O . ASP A 0 363 . -4.524 12.939 2.154 1.00 98.67 363 A 1 ATOM 2931 C CG . ASP A 0 363 . -8.371 12.641 3.822 1.00 98.67 363 A 1 ATOM 2932 O OD1 . ASP A 0 363 . -8.741 13.689 3.246 1.00 98.67 363 A 1 ATOM 2933 O OD2 . ASP A 0 363 . -8.859 12.306 4.928 1.00 98.67 363 A 1 ATOM 2934 N N . SER A 0 364 . -4.765 10.977 1.041 1.00 98.59 364 A 1 ATOM 2935 C CA . SER A 0 364 . -3.358 10.815 0.657 1.00 98.59 364 A 1 ATOM 2936 C C . SER A 0 364 . -2.878 11.904 -0.297 1.00 98.59 364 A 1 ATOM 2937 C CB . SER A 0 364 . -3.119 9.439 0.027 1.00 98.59 364 A 1 ATOM 2938 O O . SER A 0 364 . -1.678 12.147 -0.394 1.00 98.59 364 A 1 ATOM 2939 O OG . SER A 0 364 . -3.632 9.407 -1.291 1.00 98.59 364 A 1 ATOM 2940 N N . GLY A 0 365 . -3.806 12.579 -0.984 1.00 97.76 365 A 1 ATOM 2941 C CA . GLY A 0 365 . -3.505 13.609 -1.970 1.00 97.76 365 A 1 ATOM 2942 C C . GLY A 0 365 . -3.055 13.055 -3.323 1.00 97.76 365 A 1 ATOM 2943 O O . GLY A 0 365 . -2.838 13.844 -4.243 1.00 97.76 365 A 1 ATOM 2944 N N . TRP A 0 366 . -2.953 11.731 -3.474 1.00 97.53 366 A 1 ATOM 2945 C CA . TRP A 0 366 . -2.498 11.081 -4.706 1.00 97.53 366 A 1 ATOM 2946 C C . TRP A 0 366 . -3.627 10.820 -5.708 1.00 97.53 366 A 1 ATOM 2947 C CB . TRP A 0 366 . -1.810 9.764 -4.348 1.00 97.53 366 A 1 ATOM 2948 O O . TRP A 0 366 . -3.386 10.856 -6.918 1.00 97.53 366 A 1 ATOM 2949 C CG . TRP A 0 366 . -0.673 9.841 -3.375 1.00 97.53 366 A 1 ATOM 2950 C CD1 . TRP A 0 366 . 0.268 10.812 -3.306 1.00 97.53 366 A 1 ATOM 2951 C CD2 . TRP A 0 366 . -0.341 8.893 -2.314 1.00 97.53 366 A 1 ATOM 2952 C CE2 . TRP A 0 366 . 0.798 9.385 -1.611 1.00 97.53 366 A 1 ATOM 2953 C CE3 . TRP A 0 366 . -0.887 7.664 -1.880 1.00 97.53 366 A 1 ATOM 2954 N NE1 . TRP A 0 366 . 1.144 10.540 -2.274 1.00 97.53 366 A 1 ATOM 2955 C CH2 . TRP A 0 366 . 0.751 7.518 -0.076 1.00 97.53 366 A 1 ATOM 2956 C CZ2 . TRP A 0 366 . 1.348 8.712 -0.513 1.00 97.53 366 A 1 ATOM 2957 C CZ3 . TRP A 0 366 . -0.357 6.992 -0.763 1.00 97.53 366 A 1 ATOM 2958 N N . TYR A 0 367 . -4.851 10.589 -5.223 1.00 98.30 367 A 1 ATOM 2959 C CA . TYR A 0 367 . -5.983 10.186 -6.056 1.00 98.30 367 A 1 ATOM 2960 C C . TYR A 0 367 . -7.218 11.064 -5.828 1.00 98.30 367 A 1 ATOM 2961 C CB . TYR A 0 367 . -6.298 8.695 -5.840 1.00 98.30 367 A 1 ATOM 2962 O O . TYR A 0 367 . -7.489 11.532 -4.724 1.00 98.30 367 A 1 ATOM 2963 C CG . TYR A 0 367 . -5.102 7.771 -6.016 1.00 98.30 367 A 1 ATOM 2964 C CD1 . TYR A 0 367 . -4.695 7.390 -7.309 1.00 98.30 367 A 1 ATOM 2965 C CD2 . TYR A 0 367 . -4.385 7.309 -4.893 1.00 98.30 367 A 1 ATOM 2966 C CE1 . TYR A 0 367 . -3.565 6.568 -7.478 1.00 98.30 367 A 1 ATOM 2967 C CE2 . TYR A 0 367 . -3.249 6.487 -5.061 1.00 98.30 367 A 1 ATOM 2968 O OH . TYR A 0 367 . -1.710 5.380 -6.550 1.00 98.30 367 A 1 ATOM 2969 C CZ . TYR A 0 367 . -2.830 6.127 -6.359 1.00 98.30 367 A 1 ATOM 2970 N N . ASN A 0 368 . -7.996 11.260 -6.889 1.00 97.95 368 A 1 ATOM 2971 C CA . ASN A 0 368 . -9.420 11.551 -6.789 1.00 97.95 368 A 1 ATOM 2972 C C . ASN A 0 368 . -10.168 10.213 -6.767 1.00 97.95 368 A 1 ATOM 2973 C CB . ASN A 0 368 . -9.865 12.427 -7.968 1.00 97.95 368 A 1 ATOM 2974 O O . ASN A 0 368 . -9.772 9.274 -7.460 1.00 97.95 368 A 1 ATOM 2975 C CG . ASN A 0 368 . -9.179 13.780 -8.020 1.00 97.95 368 A 1 ATOM 2976 N ND2 . ASN A 0 368 . -8.872 14.251 -9.207 1.00 97.95 368 A 1 ATOM 2977 O OD1 . ASN A 0 368 . -8.929 14.442 -7.023 1.00 97.95 368 A 1 ATOM 2978 N N . VAL A 0 369 . -11.241 10.121 -5.981 1.00 98.49 369 A 1 ATOM 2979 C CA . VAL A 0 369 . -11.877 8.833 -5.678 1.00 98.49 369 A 1 ATOM 2980 C C . VAL A 0 369 . -13.326 8.790 -6.141 1.00 98.49 369 A 1 ATOM 2981 C CB . VAL A 0 369 . -11.729 8.491 -4.189 1.00 98.49 369 A 1 ATOM 2982 O O . VAL A 0 369 . -14.153 9.632 -5.783 1.00 98.49 369 A 1 ATOM 2983 C CG1 . VAL A 0 369 . -12.390 7.151 -3.865 1.00 98.49 369 A 1 ATOM 2984 C CG2 . VAL A 0 369 . -10.240 8.386 -3.828 1.00 98.49 369 A 1 ATOM 2985 N N . ASN A 0 370 . -13.662 7.752 -6.901 1.00 98.61 370 A 1 ATOM 2986 C CA . ASN A 0 370 . -15.025 7.447 -7.297 1.00 98.61 370 A 1 ATOM 2987 C C . ASN A 0 370 . -15.760 6.699 -6.175 1.00 98.61 370 A 1 ATOM 2988 C CB . ASN A 0 370 . -14.995 6.665 -8.612 1.00 98.61 370 A 1 ATOM 2989 O O . ASN A 0 370 . -15.819 5.470 -6.131 1.00 98.61 370 A 1 ATOM 2990 C CG . ASN A 0 370 . -16.380 6.302 -9.108 1.00 98.61 370 A 1 ATOM 2991 N ND2 . ASN A 0 370 . -16.430 5.478 -10.127 1.00 98.61 370 A 1 ATOM 2992 O OD1 . ASN A 0 370 . -17.407 6.738 -8.591 1.00 98.61 370 A 1 ATOM 2993 N N . TYR A 0 371 . -16.410 7.446 -5.282 1.00 98.47 371 A 1 ATOM 2994 C CA . TYR A 0 371 . -17.176 6.857 -4.178 1.00 98.47 371 A 1 ATOM 2995 C C . TYR A 0 371 . -18.395 6.018 -4.596 1.00 98.47 371 A 1 ATOM 2996 C CB . TYR A 0 371 . -17.625 7.949 -3.210 1.00 98.47 371 A 1 ATOM 2997 O O . TYR A 0 371 . -18.996 5.385 -3.726 1.00 98.47 371 A 1 ATOM 2998 C CG . TYR A 0 371 . -16.509 8.520 -2.374 1.00 98.47 371 A 1 ATOM 2999 C CD1 . TYR A 0 371 . -16.065 7.843 -1.219 1.00 98.47 371 A 1 ATOM 3000 C CD2 . TYR A 0 371 . -15.908 9.725 -2.765 1.00 98.47 371 A 1 ATOM 3001 C CE1 . TYR A 0 371 . -15.034 8.396 -0.432 1.00 98.47 371 A 1 ATOM 3002 C CE2 . TYR A 0 371 . -14.873 10.266 -1.993 1.00 98.47 371 A 1 ATOM 3003 O OH . TYR A 0 371 . -13.438 10.149 -0.077 1.00 98.47 371 A 1 ATOM 3004 C CZ . TYR A 0 371 . -14.431 9.611 -0.824 1.00 98.47 371 A 1 ATOM 3005 N N . LYS A 0 372 . -18.784 5.979 -5.882 1.00 98.48 372 A 1 ATOM 3006 C CA . LYS A 0 372 . -19.803 5.027 -6.364 1.00 98.48 372 A 1 ATOM 3007 C C . LYS A 0 372 . -19.302 3.579 -6.310 1.00 98.48 372 A 1 ATOM 3008 C CB . LYS A 0 372 . -20.262 5.362 -7.794 1.00 98.48 372 A 1 ATOM 3009 O O . LYS A 0 372 . -20.118 2.668 -6.284 1.00 98.48 372 A 1 ATOM 3010 C CG . LYS A 0 372 . -20.909 6.750 -7.939 1.00 98.48 372 A 1 ATOM 3011 C CD . LYS A 0 372 . -21.336 6.985 -9.396 1.00 98.48 372 A 1 ATOM 3012 C CE . LYS A 0 372 . -22.031 8.342 -9.568 1.00 98.48 372 A 1 ATOM 3013 N NZ . LYS A 0 372 . -22.409 8.595 -10.985 1.00 98.48 372 A 1 ATOM 3014 N N . LYS A 0 373 . -17.980 3.371 -6.249 1.00 98.44 373 A 1 ATOM 3015 C CA . LYS A 0 373 . -17.350 2.055 -6.064 1.00 98.44 373 A 1 ATOM 3016 C C . LYS A 0 373 . -17.363 1.562 -4.616 1.00 98.44 373 A 1 ATOM 3017 C CB . LYS A 0 373 . -15.911 2.092 -6.611 1.00 98.44 373 A 1 ATOM 3018 O O . LYS A 0 373 . -17.008 0.414 -4.379 1.00 98.44 373 A 1 ATOM 3019 C CG . LYS A 0 373 . -15.821 2.416 -8.112 1.00 98.44 373 A 1 ATOM 3020 C CD . LYS A 0 373 . -16.613 1.473 -9.030 1.00 98.44 373 A 1 ATOM 3021 C CE . LYS A 0 373 . -16.163 0.021 -8.833 1.00 98.44 373 A 1 ATOM 3022 N NZ . LYS A 0 373 . -16.811 -0.890 -9.802 1.00 98.44 373 A 1 ATOM 3023 N N . ALA A 0 374 . -17.774 2.398 -3.658 1.00 98.48 374 A 1 ATOM 3024 C CA . ALA A 0 374 . -17.867 1.997 -2.260 1.00 98.48 374 A 1 ATOM 3025 C C . ALA A 0 374 . -18.841 0.822 -2.095 1.00 98.48 374 A 1 ATOM 3026 C CB . ALA A 0 374 . -18.316 3.188 -1.406 1.00 98.48 374 A 1 ATOM 3027 O O . ALA A 0 374 . -20.005 0.908 -2.494 1.00 98.48 374 A 1 ATOM 3028 N N . MET A 0 375 . -18.376 -0.246 -1.456 1.00 98.08 375 A 1 ATOM 3029 C CA . MET A 0 375 . -19.207 -1.380 -1.073 1.00 98.08 375 A 1 ATOM 3030 C C . MET A 0 375 . -20.023 -1.041 0.182 1.00 98.08 375 A 1 ATOM 3031 C CB . MET A 0 375 . -18.331 -2.625 -0.891 1.00 98.08 375 A 1 ATOM 3032 O O . MET A 0 375 . -19.685 -0.137 0.958 1.00 98.08 375 A 1 ATOM 3033 C CG . MET A 0 375 . -17.646 -3.034 -2.201 1.00 98.08 375 A 1 ATOM 3034 S SD . MET A 0 375 . -16.581 -4.487 -2.030 1.00 98.08 375 A 1 ATOM 3035 C CE . MET A 0 375 . -15.955 -4.620 -3.727 1.00 98.08 375 A 1 ATOM 3036 N N . LYS A 0 376 . -21.145 -1.745 0.370 1.00 96.90 376 A 1 ATOM 3037 C CA . LYS A 0 376 . -21.941 -1.621 1.594 1.00 96.90 376 A 1 ATOM 3038 C C . LYS A 0 376 . -21.183 -2.292 2.734 1.00 96.90 376 A 1 ATOM 3039 C CB . LYS A 0 376 . -23.334 -2.250 1.443 1.00 96.90 376 A 1 ATOM 3040 O O . LYS A 0 376 . -20.912 -3.483 2.673 1.00 96.90 376 A 1 ATOM 3041 C CG . LYS A 0 376 . -24.254 -1.474 0.490 1.00 96.90 376 A 1 ATOM 3042 C CD . LYS A 0 376 . -25.635 -2.145 0.436 1.00 96.90 376 A 1 ATOM 3043 C CE . LYS A 0 376 . -26.558 -1.447 -0.571 1.00 96.90 376 A 1 ATOM 3044 N NZ . LYS A 0 376 . -27.851 -2.168 -0.721 1.00 96.90 376 A 1 ATOM 3045 N N . TRP A 0 377 . -20.930 -1.527 3.785 1.00 97.12 377 A 1 ATOM 3046 C CA . TRP A 0 377 . -20.328 -2.009 5.018 1.00 97.12 377 A 1 ATOM 3047 C C . TRP A 0 377 . -21.341 -1.846 6.154 1.00 97.12 377 A 1 ATOM 3048 C CB . TRP A 0 377 . -19.041 -1.220 5.258 1.00 97.12 377 A 1 ATOM 3049 O O . TRP A 0 377 . -21.883 -0.752 6.339 1.00 97.12 377 A 1 ATOM 3050 C CG . TRP A 0 377 . -18.224 -1.680 6.413 1.00 97.12 377 A 1 ATOM 3051 C CD1 . TRP A 0 377 . -17.997 -2.962 6.787 1.00 97.12 377 A 1 ATOM 3052 C CD2 . TRP A 0 377 . -17.493 -0.848 7.357 1.00 97.12 377 A 1 ATOM 3053 C CE2 . TRP A 0 377 . -16.986 -1.693 8.381 1.00 97.12 377 A 1 ATOM 3054 C CE3 . TRP A 0 377 . -17.226 0.536 7.459 1.00 97.12 377 A 1 ATOM 3055 N NE1 . TRP A 0 377 . -17.258 -2.971 7.949 1.00 97.12 377 A 1 ATOM 3056 C CH2 . TRP A 0 377 . -16.103 0.199 9.597 1.00 97.12 377 A 1 ATOM 3057 C CZ2 . TRP A 0 377 . -16.360 -1.177 9.515 1.00 97.12 377 A 1 ATOM 3058 C CZ3 . TRP A 0 377 . -16.508 1.052 8.556 1.00 97.12 377 A 1 ATOM 3059 N N . PHE A 0 378 . -21.646 -2.927 6.875 1.00 96.88 378 A 1 ATOM 3060 C CA . PHE A 0 378 . -22.686 -2.934 7.915 1.00 96.88 378 A 1 ATOM 3061 C C . PHE A 0 378 . -22.126 -3.019 9.333 1.00 96.88 378 A 1 ATOM 3062 C CB . PHE A 0 378 . -23.662 -4.088 7.667 1.00 96.88 378 A 1 ATOM 3063 O O . PHE A 0 378 . -22.724 -2.454 10.249 1.00 96.88 378 A 1 ATOM 3064 C CG . PHE A 0 378 . -24.479 -3.943 6.399 1.00 96.88 378 A 1 ATOM 3065 C CD1 . PHE A 0 378 . -25.542 -3.022 6.351 1.00 96.88 378 A 1 ATOM 3066 C CD2 . PHE A 0 378 . -24.195 -4.744 5.279 1.00 96.88 378 A 1 ATOM 3067 C CE1 . PHE A 0 378 . -26.330 -2.913 5.190 1.00 96.88 378 A 1 ATOM 3068 C CE2 . PHE A 0 378 . -24.983 -4.637 4.120 1.00 96.88 378 A 1 ATOM 3069 C CZ . PHE A 0 378 . -26.054 -3.728 4.078 1.00 96.88 378 A 1 ATOM 3070 N N . TYR A 0 379 . -20.988 -3.687 9.521 1.00 97.01 379 A 1 ATOM 3071 C CA . TYR A 0 379 . -20.385 -3.856 10.837 1.00 97.01 379 A 1 ATOM 3072 C C . TYR A 0 379 . -20.110 -2.500 11.500 1.00 97.01 379 A 1 ATOM 3073 C CB . TYR A 0 379 . -19.105 -4.677 10.705 1.00 97.01 379 A 1 ATOM 3074 O O . TYR A 0 379 . -19.583 -1.584 10.871 1.00 97.01 379 A 1 ATOM 3075 C CG . TYR A 0 379 . -18.444 -4.919 12.039 1.00 97.01 379 A 1 ATOM 3076 C CD1 . TYR A 0 379 . -17.437 -4.046 12.492 1.00 97.01 379 A 1 ATOM 3077 C CD2 . TYR A 0 379 . -18.859 -5.999 12.841 1.00 97.01 379 A 1 ATOM 3078 C CE1 . TYR A 0 379 . -16.827 -4.269 13.738 1.00 97.01 379 A 1 ATOM 3079 C CE2 . TYR A 0 379 . -18.259 -6.212 14.096 1.00 97.01 379 A 1 ATOM 3080 O OH . TYR A 0 379 . -16.642 -5.569 15.743 1.00 97.01 379 A 1 ATOM 3081 C CZ . TYR A 0 379 . -17.235 -5.351 14.543 1.00 97.01 379 A 1 ATOM 3082 N N . GLY A 0 380 . -20.516 -2.340 12.761 1.00 96.86 380 A 1 ATOM 3083 C CA . GLY A 0 380 . -20.354 -1.089 13.508 1.00 96.86 380 A 1 ATOM 3084 C C . GLY A 0 380 . -21.257 0.070 13.063 1.00 96.86 380 A 1 ATOM 3085 O O . GLY A 0 380 . -21.277 1.117 13.718 1.00 96.86 380 A 1 ATOM 3086 N N . ARG A 0 381 . -22.020 -0.074 11.972 1.00 97.86 381 A 1 ATOM 3087 C CA . ARG A 0 381 . -22.798 1.030 11.404 1.00 97.86 381 A 1 ATOM 3088 C C . ARG A 0 381 . -23.837 1.523 12.407 1.00 97.86 381 A 1 ATOM 3089 C CB . ARG A 0 381 . -23.436 0.607 10.076 1.00 97.86 381 A 1 ATOM 3090 O O . ARG A 0 381 . -24.661 0.756 12.887 1.00 97.86 381 A 1 ATOM 3091 C CG . ARG A 0 381 . -24.069 1.809 9.366 1.00 97.86 381 A 1 ATOM 3092 C CD . ARG A 0 381 . -24.658 1.387 8.019 1.00 97.86 381 A 1 ATOM 3093 N NE . ARG A 0 381 . -25.251 2.547 7.322 1.00 97.86 381 A 1 ATOM 3094 N NH1 . ARG A 0 381 . -27.464 2.180 7.840 1.00 97.86 381 A 1 ATOM 3095 N NH2 . ARG A 0 381 . -26.902 3.938 6.594 1.00 97.86 381 A 1 ATOM 3096 C CZ . ARG A 0 381 . -26.529 2.878 7.257 1.00 97.86 381 A 1 ATOM 3097 N N . ASN A 0 382 . -23.839 2.828 12.659 1.00 97.64 382 A 1 ATOM 3098 C CA . ASN A 0 382 . -24.746 3.503 13.589 1.00 97.64 382 A 1 ATOM 3099 C C . ASN A 0 382 . -24.701 3.030 15.059 1.00 97.64 382 A 1 ATOM 3100 C CB . ASN A 0 382 . -26.185 3.502 13.035 1.00 97.64 382 A 1 ATOM 3101 O O . ASN A 0 382 . -25.601 3.396 15.811 1.00 97.64 382 A 1 ATOM 3102 C CG . ASN A 0 382 . -26.337 4.132 11.671 1.00 97.64 382 A 1 ATOM 3103 N ND2 . ASN A 0 382 . -27.220 3.600 10.859 1.00 97.64 382 A 1 ATOM 3104 O OD1 . ASN A 0 382 . -25.738 5.135 11.327 1.00 97.64 382 A 1 ATOM 3105 N N . LEU A 0 383 . -23.677 2.286 15.495 1.00 97.07 383 A 1 ATOM 3106 C CA . LEU A 0 383 . -23.576 1.817 16.889 1.00 97.07 383 A 1 ATOM 3107 C C . LEU A 0 383 . -23.101 2.894 17.889 1.00 97.07 383 A 1 ATOM 3108 C CB . LEU A 0 383 . -22.723 0.538 16.956 1.00 97.07 383 A 1 ATOM 3109 O O . LEU A 0 383 . -23.012 2.649 19.092 1.00 97.07 383 A 1 ATOM 3110 C CG . LEU A 0 383 . -23.273 -0.676 16.184 1.00 97.07 383 A 1 ATOM 3111 C CD1 . LEU A 0 383 . -22.428 -1.907 16.513 1.00 97.07 383 A 1 ATOM 3112 C CD2 . LEU A 0 383 . -24.721 -1.020 16.535 1.00 97.07 383 A 1 ATOM 3113 N N . GLY A 0 384 . -22.822 4.110 17.413 1.00 97.42 384 A 1 ATOM 3114 C CA . GLY A 0 384 . -22.558 5.283 18.240 1.00 97.42 384 A 1 ATOM 3115 C C . GLY A 0 384 . -21.169 5.302 18.879 1.00 97.42 384 A 1 ATOM 3116 O O . GLY A 0 384 . -20.327 4.427 18.673 1.00 97.42 384 A 1 ATOM 3117 N N . CYS A 0 385 . -20.908 6.344 19.673 1.00 97.64 385 A 1 ATOM 3118 C CA . CYS A 0 385 . -19.589 6.570 20.268 1.00 97.64 385 A 1 ATOM 3119 C C . CYS A 0 385 . -19.174 5.499 21.282 1.00 97.64 385 A 1 ATOM 3120 C CB . CYS A 0 385 . -19.537 7.962 20.900 1.00 97.64 385 A 1 ATOM 3121 O O . CYS A 0 385 . -17.984 5.218 21.396 1.00 97.64 385 A 1 ATOM 3122 S SG . CYS A 0 385 . -19.699 9.338 19.734 1.00 97.64 385 A 1 ATOM 3123 N N . ASN A 0 386 . -20.128 4.875 21.979 1.00 96.49 386 A 1 ATOM 3124 C CA . ASN A 0 386 . -19.820 3.816 22.939 1.00 96.49 386 A 1 ATOM 3125 C C . ASN A 0 386 . -19.175 2.609 22.251 1.00 96.49 386 A 1 ATOM 3126 C CB . ASN A 0 386 . -21.090 3.430 23.716 1.00 96.49 386 A 1 ATOM 3127 O O . ASN A 0 386 . -18.186 2.093 22.754 1.00 96.49 386 A 1 ATOM 3128 C CG . ASN A 0 386 . -21.535 4.515 24.680 1.00 96.49 386 A 1 ATOM 3129 N ND2 . ASN A 0 386 . -22.809 4.592 24.975 1.00 96.49 386 A 1 ATOM 3130 O OD1 . ASN A 0 386 . -20.744 5.304 25.171 1.00 96.49 386 A 1 ATOM 3131 N N . PHE A 0 387 . -19.660 2.214 21.072 1.00 97.21 387 A 1 ATOM 3132 C CA . PHE A 0 387 . -19.045 1.135 20.301 1.00 97.21 387 A 1 ATOM 3133 C C . PHE A 0 387 . -17.620 1.488 19.855 1.00 97.21 387 A 1 ATOM 3134 C CB . PHE A 0 387 . -19.935 0.838 19.091 1.00 97.21 387 A 1 ATOM 3135 O O . PHE A 0 387 . -16.681 0.706 20.039 1.00 97.21 387 A 1 ATOM 3136 C CG . PHE A 0 387 . -19.334 -0.181 18.149 1.00 97.21 387 A 1 ATOM 3137 C CD1 . PHE A 0 387 . -18.622 0.237 17.007 1.00 97.21 387 A 1 ATOM 3138 C CD2 . PHE A 0 387 . -19.442 -1.551 18.448 1.00 97.21 387 A 1 ATOM 3139 C CE1 . PHE A 0 387 . -18.008 -0.717 16.176 1.00 97.21 387 A 1 ATOM 3140 C CE2 . PHE A 0 387 . -18.844 -2.503 17.605 1.00 97.21 387 A 1 ATOM 3141 C CZ . PHE A 0 387 . -18.125 -2.084 16.474 1.00 97.21 387 A 1 ATOM 3142 N N . VAL A 0 388 . -17.445 2.680 19.269 1.00 96.99 388 A 1 ATOM 3143 C CA . VAL A 0 388 . -16.177 3.026 18.618 1.00 96.99 388 A 1 ATOM 3144 C C . VAL A 0 388 . -15.080 3.464 19.600 1.00 96.99 388 A 1 ATOM 3145 C CB . VAL A 0 388 . -16.366 3.954 17.403 1.00 96.99 388 A 1 ATOM 3146 O O . VAL A 0 388 . -13.911 3.165 19.376 1.00 96.99 388 A 1 ATOM 3147 C CG1 . VAL A 0 388 . -17.022 5.291 17.740 1.00 96.99 388 A 1 ATOM 3148 C CG2 . VAL A 0 388 . -15.054 4.201 16.657 1.00 96.99 388 A 1 ATOM 3149 N N . MET A 0 389 . -15.429 4.121 20.710 1.00 96.31 389 A 1 ATOM 3150 C CA . MET A 0 389 . -14.453 4.713 21.641 1.00 96.31 389 A 1 ATOM 3151 C C . MET A 0 389 . -14.237 3.922 22.935 1.00 96.31 389 A 1 ATOM 3152 C CB . MET A 0 389 . -14.847 6.161 21.977 1.00 96.31 389 A 1 ATOM 3153 O O . MET A 0 389 . -13.287 4.230 23.652 1.00 96.31 389 A 1 ATOM 3154 C CG . MET A 0 389 . -14.781 7.081 20.755 1.00 96.31 389 A 1 ATOM 3155 S SD . MET A 0 389 . -15.385 8.770 21.022 1.00 96.31 389 A 1 ATOM 3156 C CE . MET A 0 389 . -14.057 9.405 22.078 1.00 96.31 389 A 1 ATOM 3157 N N . LYS A 0 390 . -15.083 2.935 23.252 1.00 96.14 390 A 1 ATOM 3158 C CA . LYS A 0 390 . -14.951 2.116 24.465 1.00 96.14 390 A 1 ATOM 3159 C C . LYS A 0 390 . -14.534 0.688 24.129 1.00 96.14 390 A 1 ATOM 3160 C CB . LYS A 0 390 . -16.237 2.149 25.305 1.00 96.14 390 A 1 ATOM 3161 O O . LYS A 0 390 . -14.517 0.275 22.967 1.00 96.14 390 A 1 ATOM 3162 C CG . LYS A 0 390 . -16.702 3.567 25.663 1.00 96.14 390 A 1 ATOM 3163 C CD . LYS A 0 390 . -18.031 3.516 26.429 1.00 96.14 390 A 1 ATOM 3164 C CE . LYS A 0 390 . -18.402 4.870 27.042 1.00 96.14 390 A 1 ATOM 3165 N NZ . LYS A 0 390 . -17.485 5.229 28.150 1.00 96.14 390 A 1 ATOM 3166 N N . SER A 0 391 . -14.179 -0.062 25.165 1.00 96.32 391 A 1 ATOM 3167 C CA . SER A 0 391 . -13.834 -1.473 25.035 1.00 96.32 391 A 1 ATOM 3168 C C . SER A 0 391 . -15.054 -2.341 24.729 1.00 96.32 391 A 1 ATOM 3169 C CB . SER A 0 391 . -13.151 -1.946 26.312 1.00 96.32 391 A 1 ATOM 3170 O O . SER A 0 391 . -16.189 -1.949 24.997 1.00 96.32 391 A 1 ATOM 3171 O OG . SER A 0 391 . -14.127 -2.105 27.309 1.00 96.32 391 A 1 ATOM 3172 N N . CYS A 0 392 . -14.820 -3.563 24.235 1.00 94.63 392 A 1 ATOM 3173 C CA . CYS A 0 392 . -15.891 -4.551 24.066 1.00 94.63 392 A 1 ATOM 3174 C C . CYS A 0 392 . -16.623 -4.829 25.384 1.00 94.63 392 A 1 ATOM 3175 C CB . CYS A 0 392 . -15.317 -5.870 23.529 1.00 94.63 392 A 1 ATOM 3176 O O . CYS A 0 392 . -17.843 -4.944 25.388 1.00 94.63 392 A 1 ATOM 3177 S SG . CYS A 0 392 . -14.571 -5.636 21.897 1.00 94.63 392 A 1 ATOM 3178 N N . PHE A 0 393 . -15.882 -4.909 26.494 1.00 96.53 393 A 1 ATOM 3179 C CA . PHE A 0 393 . -16.448 -5.155 27.817 1.00 96.53 393 A 1 ATOM 3180 C C . PHE A 0 393 . -17.368 -4.010 28.250 1.00 96.53 393 A 1 ATOM 3181 C CB . PHE A 0 393 . -15.302 -5.366 28.816 1.00 96.53 393 A 1 ATOM 3182 O O . PHE A 0 393 . -18.515 -4.240 28.607 1.00 96.53 393 A 1 ATOM 3183 C CG . PHE A 0 393 . -15.781 -5.677 30.217 1.00 96.53 393 A 1 ATOM 3184 C CD1 . PHE A 0 393 . -15.911 -4.648 31.169 1.00 96.53 393 A 1 ATOM 3185 C CD2 . PHE A 0 393 . -16.132 -6.996 30.559 1.00 96.53 393 A 1 ATOM 3186 C CE1 . PHE A 0 393 . -16.395 -4.941 32.456 1.00 96.53 393 A 1 ATOM 3187 C CE2 . PHE A 0 393 . -16.619 -7.285 31.846 1.00 96.53 393 A 1 ATOM 3188 C CZ . PHE A 0 393 . -16.755 -6.257 32.792 1.00 96.53 393 A 1 ATOM 3189 N N . GLU A 0 394 . -16.897 -2.764 28.159 1.00 97.39 394 A 1 ATOM 3190 C CA . GLU A 0 394 . -17.696 -1.599 28.541 1.00 97.39 394 A 1 ATOM 3191 C C . GLU A 0 394 . -18.916 -1.418 27.639 1.00 97.39 394 A 1 ATOM 3192 C CB . GLU A 0 394 . -16.830 -0.342 28.453 1.00 97.39 394 A 1 ATOM 3193 O O . GLU A 0 394 . -20.001 -1.113 28.124 1.00 97.39 394 A 1 ATOM 3194 C CG . GLU A 0 394 . -17.372 0.785 29.340 1.00 97.39 394 A 1 ATOM 3195 C CD . GLU A 0 394 . -16.509 2.052 29.289 1.00 97.39 394 A 1 ATOM 3196 O OE1 . GLU A 0 394 . -17.025 3.116 29.704 1.00 97.39 394 A 1 ATOM 3197 O OE2 . GLU A 0 394 . -15.373 2.011 28.767 1.00 97.39 394 A 1 ATOM 3198 N N . TYR A 0 395 . -18.745 -1.619 26.330 1.00 96.70 395 A 1 ATOM 3199 C CA . TYR A 0 395 . -19.846 -1.560 25.378 1.00 96.70 395 A 1 ATOM 3200 C C . TYR A 0 395 . -20.916 -2.606 25.710 1.00 96.70 395 A 1 ATOM 3201 C CB . TYR A 0 395 . -19.306 -1.727 23.953 1.00 96.70 395 A 1 ATOM 3202 O O . TYR A 0 395 . -22.088 -2.252 25.790 1.00 96.70 395 A 1 ATOM 3203 C CG . TYR A 0 395 . -20.398 -1.751 22.902 1.00 96.70 395 A 1 ATOM 3204 C CD1 . TYR A 0 395 . -20.706 -2.949 22.229 1.00 96.70 395 A 1 ATOM 3205 C CD2 . TYR A 0 395 . -21.149 -0.588 22.645 1.00 96.70 395 A 1 ATOM 3206 C CE1 . TYR A 0 395 . -21.757 -2.979 21.293 1.00 96.70 395 A 1 ATOM 3207 C CE2 . TYR A 0 395 . -22.215 -0.619 21.725 1.00 96.70 395 A 1 ATOM 3208 O OH . TYR A 0 395 . -23.555 -1.873 20.173 1.00 96.70 395 A 1 ATOM 3209 C CZ . TYR A 0 395 . -22.519 -1.819 21.047 1.00 96.70 395 A 1 ATOM 3210 N N . ALA A 0 396 . -20.523 -3.858 25.971 1.00 95.80 396 A 1 ATOM 3211 C CA . ALA A 0 396 . -21.452 -4.923 26.341 1.00 95.80 396 A 1 ATOM 3212 C C . ALA A 0 396 . -22.212 -4.614 27.640 1.00 95.80 396 A 1 ATOM 3213 C CB . ALA A 0 396 . -20.675 -6.240 26.451 1.00 95.80 396 A 1 ATOM 3214 O O . ALA A 0 396 . -23.423 -4.803 27.689 1.00 95.80 396 A 1 ATOM 3215 N N . GLU A 0 397 . -21.535 -4.087 28.663 1.00 95.87 397 A 1 ATOM 3216 C CA . GLU A 0 397 . -22.178 -3.658 29.912 1.00 95.87 397 A 1 ATOM 3217 C C . GLU A 0 397 . -23.214 -2.557 29.659 1.00 95.87 397 A 1 ATOM 3218 C CB . GLU A 0 397 . -21.108 -3.164 30.894 1.00 95.87 397 A 1 ATOM 3219 O O . GLU A 0 397 . -24.349 -2.659 30.111 1.00 95.87 397 A 1 ATOM 3220 C CG . GLU A 0 397 . -20.227 -4.299 31.433 1.00 95.87 397 A 1 ATOM 3221 C CD . GLU A 0 397 . -20.972 -5.148 32.463 1.00 95.87 397 A 1 ATOM 3222 O OE1 . GLU A 0 397 . -21.423 -6.266 32.098 1.00 95.87 397 A 1 ATOM 3223 O OE2 . GLU A 0 397 . -21.033 -4.654 33.608 1.00 95.87 397 A 1 ATOM 3224 N N . ILE A 0 398 . -22.871 -1.537 28.865 1.00 96.07 398 A 1 ATOM 3225 C CA . ILE A 0 398 . -23.813 -0.467 28.506 1.00 96.07 398 A 1 ATOM 3226 C C . ILE A 0 398 . -25.035 -1.035 27.775 1.00 96.07 398 A 1 ATOM 3227 C CB . ILE A 0 398 . -23.107 0.626 27.671 1.00 96.07 398 A 1 ATOM 3228 O O . ILE A 0 398 . -26.149 -0.616 28.062 1.00 96.07 398 A 1 ATOM 3229 C CG1 . ILE A 0 398 . -22.075 1.382 28.539 1.00 96.07 398 A 1 ATOM 3230 C CG2 . ILE A 0 398 . -24.118 1.634 27.085 1.00 96.07 398 A 1 ATOM 3231 C CD1 . ILE A 0 398 . -21.066 2.199 27.722 1.00 96.07 398 A 1 ATOM 3232 N N . GLN A 0 399 . -24.844 -1.975 26.843 1.00 94.51 399 A 1 ATOM 3233 C CA . GLN A 0 399 . -25.956 -2.600 26.115 1.00 94.51 399 A 1 ATOM 3234 C C . GLN A 0 399 . -26.832 -3.504 26.996 1.00 94.51 399 A 1 ATOM 3235 C CB . GLN A 0 399 . -25.433 -3.398 24.906 1.00 94.51 399 A 1 ATOM 3236 O O . GLN A 0 399 . -27.994 -3.686 26.671 1.00 94.51 399 A 1 ATOM 3237 C CG . GLN A 0 399 . -24.759 -2.570 23.798 1.00 94.51 399 A 1 ATOM 3238 C CD . GLN A 0 399 . -25.644 -1.461 23.250 1.00 94.51 399 A 1 ATOM 3239 N NE2 . GLN A 0 399 . -25.584 -0.275 23.811 1.00 94.51 399 A 1 ATOM 3240 O OE1 . GLN A 0 399 . -26.389 -1.630 22.306 1.00 94.51 399 A 1 ATOM 3241 N N . ARG A 0 400 . -26.314 -4.064 28.098 1.00 94.12 400 A 1 ATOM 3242 C CA . ARG A 0 400 . -27.113 -4.859 29.054 1.00 94.12 400 A 1 ATOM 3243 C C . ARG A 0 400 . -28.018 -4.011 29.948 1.00 94.12 400 A 1 ATOM 3244 C CB . ARG A 0 400 . -26.180 -5.682 29.950 1.00 94.12 400 A 1 ATOM 3245 O O . ARG A 0 400 . -28.966 -4.542 30.513 1.00 94.12 400 A 1 ATOM 3246 C CG . ARG A 0 400 . -25.566 -6.884 29.232 1.00 94.12 400 A 1 ATOM 3247 C CD . ARG A 0 400 . -24.496 -7.479 30.149 1.00 94.12 400 A 1 ATOM 3248 N NE . ARG A 0 400 . -23.871 -8.666 29.552 1.00 94.12 400 A 1 ATOM 3249 N NH1 . ARG A 0 400 . -22.090 -8.788 31.018 1.00 94.12 400 A 1 ATOM 3250 N NH2 . ARG A 0 400 . -22.380 -10.371 29.472 1.00 94.12 400 A 1 ATOM 3251 C CZ . ARG A 0 400 . -22.789 -9.259 30.020 1.00 94.12 400 A 1 ATOM 3252 N N . HIS A 0 401 . -27.689 -2.733 30.123 1.00 91.15 401 A 1 ATOM 3253 C CA . HIS A 0 401 . -28.433 -1.800 30.973 1.00 91.15 401 A 1 ATOM 3254 C C . HIS A 0 401 . -29.416 -0.906 30.197 1.00 91.15 401 A 1 ATOM 3255 C CB . HIS A 0 401 . -27.430 -0.962 31.781 1.00 91.15 401 A 1 ATOM 3256 O O . HIS A 0 401 . -30.053 -0.048 30.807 1.00 91.15 401 A 1 ATOM 3257 C CG . HIS A 0 401 . -26.645 -1.758 32.794 1.00 91.15 401 A 1 ATOM 3258 C CD2 . HIS A 0 401 . -25.284 -1.854 32.886 1.00 91.15 401 A 1 ATOM 3259 N ND1 . HIS A 0 401 . -27.171 -2.475 33.843 1.00 91.15 401 A 1 ATOM 3260 C CE1 . HIS A 0 401 . -26.150 -2.994 34.546 1.00 91.15 401 A 1 ATOM 3261 N NE2 . HIS A 0 401 . -24.976 -2.634 34.004 1.00 91.15 401 A 1 ATOM 3262 N N . GLN A 0 402 . -29.503 -1.074 28.875 1.00 83.18 402 A 1 ATOM 3263 C CA . GLN A 0 402 . -30.472 -0.422 27.988 1.00 83.18 402 A 1 ATOM 3264 C C . GLN A 0 402 . -31.595 -1.398 27.667 1.00 83.18 402 A 1 ATOM 3265 C CB . GLN A 0 402 . -29.778 0.023 26.692 1.00 83.18 402 A 1 ATOM 3266 O O . GLN A 0 402 . -32.749 -0.924 27.590 1.00 83.18 402 A 1 ATOM 3267 C CG . GLN A 0 402 . -28.848 1.213 26.936 1.00 83.18 402 A 1 ATOM 3268 C CD . GLN A 0 402 . -28.092 1.687 25.694 1.00 83.18 402 A 1 ATOM 3269 N NE2 . GLN A 0 402 . -27.467 2.842 25.770 1.00 83.18 402 A 1 ATOM 3270 O OE1 . GLN A 0 402 . -28.010 1.087 24.631 1.00 83.18 402 A 1 ATOM 3271 O OXT . GLN A 0 402 . -31.236 -2.578 27.466 1.00 83.18 402 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 91.52 # loop_ _atom_type.symbol C N O S #