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 MET 0 3 LEU 0 4 ALA 0 5 ARG 0 6 ARG 0 7 TRP 0 8 PHE 0 9 ILE 0 10 ILE 0 11 ASN 0 12 VAL 0 13 ARG 0 14 ARG 0 15 PHE 0 16 LEU 0 17 GLN 0 18 GLN 0 19 LYS 0 20 TRP 0 21 THR 0 22 ASN 0 23 PHE 0 24 GLU 0 25 ASP 0 26 CYS 0 27 ALA 0 28 ASP 0 29 TYR 0 30 ALA 0 31 THR 0 32 THR 0 33 SER 0 34 VAL 0 35 ASN 0 36 ASP 0 37 SER 0 38 LYS 0 39 LYS 0 40 SER 0 41 SER 0 42 PRO 0 43 LYS 0 44 PHE 0 45 ILE 0 46 PRO 0 47 HIS 0 48 PHE 0 49 TYR 0 50 LYS 0 51 VAL 0 52 SER 0 53 LYS 0 54 TRP 0 55 VAL 0 56 THR 0 57 MET 0 58 SER 0 59 PHE 0 60 VAL 0 61 ALA 0 62 GLY 0 63 SER 0 64 GLY 0 65 THR 0 66 ILE 0 67 TYR 0 68 LEU 0 69 TYR 0 70 ASN 0 71 LEU 0 72 PHE 0 73 ILE 0 74 PRO 0 75 ASP 0 76 TRP 0 77 ARG 0 78 GLU 0 79 LEU 0 80 GLN 0 81 ASP 0 82 GLU 0 83 LYS 0 84 HIS 0 85 TYR 0 86 TYR 0 87 SER 0 88 ASP 0 89 TRP 0 90 LYS 0 91 LEU 0 92 ARG 0 93 ALA 0 94 TYR 0 95 SER 0 96 SER 0 97 LEU 0 98 PRO 0 99 LEU 0 100 ASN 0 101 ALA 0 102 LEU 0 103 SER 0 104 ARG 0 105 PHE 0 106 ALA 0 107 GLY 0 108 GLY 0 109 LEU 0 110 ALA 0 111 ASN 0 112 VAL 0 113 TYR 0 114 ILE 0 115 PRO 0 116 VAL 0 117 TRP 0 118 LEU 0 119 ARG 0 120 PRO 0 121 LYS 0 122 ILE 0 123 PHE 0 124 ASN 0 125 MET 0 126 TYR 0 127 ILE 0 128 ARG 0 129 ALA 0 130 TYR 0 131 ASP 0 132 CYS 0 133 ARG 0 134 MET 0 135 ASP 0 136 GLU 0 137 ALA 0 138 GLU 0 139 VAL 0 140 GLU 0 141 ASP 0 142 LEU 0 143 PHE 0 144 ALA 0 145 TYR 0 146 PRO 0 147 THR 0 148 LEU 0 149 ALA 0 150 ALA 0 151 PHE 0 152 PHE 0 153 ASN 0 154 ARG 0 155 SER 0 156 LEU 0 157 LYS 0 158 SER 0 159 THR 0 160 VAL 0 161 ARG 0 162 PRO 0 163 ILE 0 164 SER 0 165 ASP 0 166 VAL 0 167 ASP 0 168 LEU 0 169 VAL 0 170 SER 0 171 PRO 0 172 ALA 0 173 ASP 0 174 GLY 0 175 VAL 0 176 VAL 0 177 ILE 0 178 HIS 0 179 TYR 0 180 GLY 0 181 LYS 0 182 VAL 0 183 ASN 0 184 GLU 0 185 GLY 0 186 ARG 0 187 ILE 0 188 GLU 0 189 PHE 0 190 VAL 0 191 LYS 0 192 GLY 0 193 HIS 0 194 ASP 0 195 TYR 0 196 ASP 0 197 ILE 0 198 THR 0 199 ASP 0 200 PHE 0 201 LEU 0 202 GLY 0 203 PRO 0 204 VAL 0 205 ASN 0 206 MET 0 207 LYS 0 208 ASN 0 209 LYS 0 210 GLU 0 211 LYS 0 212 GLY 0 213 HIS 0 214 GLU 0 215 LEU 0 216 TYR 0 217 GLN 0 218 VAL 0 219 ILE 0 220 LEU 0 221 TYR 0 222 LEU 0 223 ALA 0 224 PRO 0 225 GLY 0 226 ASN 0 227 TYR 0 228 HIS 0 229 GLY 0 230 PHE 0 231 HIS 0 232 ALA 0 233 PRO 0 234 ALA 0 235 LYS 0 236 TRP 0 237 MET 0 238 ALA 0 239 ASN 0 240 GLU 0 241 GLU 0 242 ILE 0 243 HIS 0 244 PHE 0 245 PRO 0 246 GLY 0 247 LEU 0 248 LEU 0 249 LEU 0 250 SER 0 251 VAL 0 252 ARG 0 253 PRO 0 254 ALA 0 255 PHE 0 256 LEU 0 257 HIS 0 258 ARG 0 259 MET 0 260 PRO 0 261 HIS 0 262 LEU 0 263 PHE 0 264 CYS 0 265 ILE 0 266 ASN 0 267 GLU 0 268 ARG 0 269 VAL 0 270 VAL 0 271 LEU 0 272 LYS 0 273 GLY 0 274 SER 0 275 TRP 0 276 LYS 0 277 HIS 0 278 GLY 0 279 PHE 0 280 PHE 0 281 ALA 0 282 MET 0 283 SER 0 284 ALA 0 285 VAL 0 286 ALA 0 287 ALA 0 288 THR 0 289 ASN 0 290 VAL 0 291 GLY 0 292 ASP 0 293 VAL 0 294 SER 0 295 ILE 0 296 ASP 0 297 ALA 0 298 ASP 0 299 PRO 0 300 LEU 0 301 LEU 0 302 HIS 0 303 THR 0 304 ASN 0 305 ILE 0 306 LYS 0 307 ARG 0 308 LEU 0 309 ARG 0 310 LYS 0 311 LYS 0 312 ALA 0 313 PRO 0 314 LYS 0 315 ALA 0 316 SER 0 317 ILE 0 318 THR 0 319 THR 0 320 GLU 0 321 LEU 0 322 GLU 0 323 HIS 0 324 ALA 0 325 TYR 0 326 ARG 0 327 PRO 0 328 GLY 0 329 ASP 0 330 LYS 0 331 VAL 0 332 GLY 0 333 GLU 0 334 PHE 0 335 ARG 0 336 LEU 0 337 GLY 0 338 SER 0 339 THR 0 340 VAL 0 341 VAL 0 342 LEU 0 343 ILE 0 344 PHE 0 345 GLU 0 346 ALA 0 347 PRO 0 348 PRO 0 349 THR 0 350 LEU 0 351 GLN 0 352 PHE 0 353 ALA 0 354 VAL 0 355 ARG 0 356 ALA 0 357 GLY 0 358 ASP 0 359 ASN 0 360 LEU 0 361 ARG 0 362 TYR 0 363 GLY 0 364 GLN 0 365 SER 0 366 LEU 0 367 ILE 0 368 ILE 0 369 SER 0 370 GLY 0 371 PHE # 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 . 12.890 -41.380 -17.533 1.00 46.81 1 A 1 ATOM 2 C CA . MET A 0 1 . 12.921 -39.904 -17.730 1.00 46.81 1 A 1 ATOM 3 C C . MET A 0 1 . 14.204 -39.205 -17.240 1.00 46.81 1 A 1 ATOM 4 C CB . MET A 0 1 . 11.652 -39.236 -17.173 1.00 46.81 1 A 1 ATOM 5 O O . MET A 0 1 . 14.637 -38.268 -17.902 1.00 46.81 1 A 1 ATOM 6 C CG . MET A 0 1 . 10.909 -38.504 -18.297 1.00 46.81 1 A 1 ATOM 7 S SD . MET A 0 1 . 9.208 -38.060 -17.874 1.00 46.81 1 A 1 ATOM 8 C CE . MET A 0 1 . 9.395 -36.382 -17.220 1.00 46.81 1 A 1 ATOM 9 N N . MET A 0 2 . 14.850 -39.625 -16.136 1.00 41.55 2 A 1 ATOM 10 C CA . MET A 0 2 . 16.099 -38.990 -15.650 1.00 41.55 2 A 1 ATOM 11 C C . MET A 0 2 . 17.318 -39.170 -16.579 1.00 41.55 2 A 1 ATOM 12 C CB . MET A 0 2 . 16.455 -39.500 -14.242 1.00 41.55 2 A 1 ATOM 13 O O . MET A 0 2 . 18.099 -38.234 -16.739 1.00 41.55 2 A 1 ATOM 14 C CG . MET A 0 2 . 15.716 -38.756 -13.125 1.00 41.55 2 A 1 ATOM 15 S SD . MET A 0 2 . 16.401 -39.143 -11.495 1.00 41.55 2 A 1 ATOM 16 C CE . MET A 0 2 . 15.453 -38.023 -10.430 1.00 41.55 2 A 1 ATOM 17 N N . LEU A 0 3 . 17.462 -40.327 -17.236 1.00 50.13 3 A 1 ATOM 18 C CA . LEU A 0 3 . 18.587 -40.610 -18.145 1.00 50.13 3 A 1 ATOM 19 C C . LEU A 0 3 . 18.589 -39.703 -19.392 1.00 50.13 3 A 1 ATOM 20 C CB . LEU A 0 3 . 18.561 -42.108 -18.513 1.00 50.13 3 A 1 ATOM 21 O O . LEU A 0 3 . 19.628 -39.149 -19.742 1.00 50.13 3 A 1 ATOM 22 C CG . LEU A 0 3 . 19.087 -43.016 -17.380 1.00 50.13 3 A 1 ATOM 23 C CD1 . LEU A 0 3 . 18.569 -44.442 -17.548 1.00 50.13 3 A 1 ATOM 24 C CD2 . LEU A 0 3 . 20.616 -43.048 -17.363 1.00 50.13 3 A 1 ATOM 25 N N . ALA A 0 4 . 17.417 -39.447 -19.984 1.00 55.18 4 A 1 ATOM 26 C CA . ALA A 0 4 . 17.270 -38.558 -21.141 1.00 55.18 4 A 1 ATOM 27 C C . ALA A 0 4 . 17.651 -37.098 -20.820 1.00 55.18 4 A 1 ATOM 28 C CB . ALA A 0 4 . 15.825 -38.665 -21.644 1.00 55.18 4 A 1 ATOM 29 O O . ALA A 0 4 . 18.293 -36.422 -21.622 1.00 55.18 4 A 1 ATOM 30 N N . ARG A 0 5 . 17.328 -36.620 -19.608 1.00 44.27 5 A 1 ATOM 31 C CA . ARG A 0 5 . 17.726 -35.277 -19.150 1.00 44.27 5 A 1 ATOM 32 C C . ARG A 0 5 . 19.229 -35.158 -18.906 1.00 44.27 5 A 1 ATOM 33 C CB . ARG A 0 5 . 16.941 -34.881 -17.892 1.00 44.27 5 A 1 ATOM 34 O O . ARG A 0 5 . 19.807 -34.119 -19.215 1.00 44.27 5 A 1 ATOM 35 C CG . ARG A 0 5 . 15.562 -34.307 -18.243 1.00 44.27 5 A 1 ATOM 36 C CD . ARG A 0 5 . 14.870 -33.794 -16.975 1.00 44.27 5 A 1 ATOM 37 N NE . ARG A 0 5 . 13.700 -32.955 -17.295 1.00 44.27 5 A 1 ATOM 38 N NH1 . ARG A 0 5 . 13.446 -31.984 -15.227 1.00 44.27 5 A 1 ATOM 39 N NH2 . ARG A 0 5 . 12.090 -31.393 -16.898 1.00 44.27 5 A 1 ATOM 40 C CZ . ARG A 0 5 . 13.088 -32.117 -16.476 1.00 44.27 5 A 1 ATOM 41 N N . ARG A 0 6 . 19.869 -36.206 -18.374 1.00 49.84 6 A 1 ATOM 42 C CA . ARG A 0 6 . 21.322 -36.208 -18.132 1.00 49.84 6 A 1 ATOM 43 C C . ARG A 0 6 . 22.101 -36.190 -19.452 1.00 49.84 6 A 1 ATOM 44 C CB . ARG A 0 6 . 21.688 -37.393 -17.217 1.00 49.84 6 A 1 ATOM 45 O O . ARG A 0 6 . 23.075 -35.453 -19.560 1.00 49.84 6 A 1 ATOM 46 C CG . ARG A 0 6 . 22.879 -37.071 -16.300 1.00 49.84 6 A 1 ATOM 47 C CD . ARG A 0 6 . 23.153 -38.240 -15.340 1.00 49.84 6 A 1 ATOM 48 N NE . ARG A 0 6 . 24.227 -37.930 -14.372 1.00 49.84 6 A 1 ATOM 49 N NH1 . ARG A 0 6 . 24.393 -40.018 -13.413 1.00 49.84 6 A 1 ATOM 50 N NH2 . ARG A 0 6 . 25.709 -38.378 -12.692 1.00 49.84 6 A 1 ATOM 51 C CZ . ARG A 0 6 . 24.767 -38.772 -13.502 1.00 49.84 6 A 1 ATOM 52 N N . TRP A 0 7 . 21.615 -36.907 -20.467 1.00 56.64 7 A 1 ATOM 53 C CA . TRP A 0 7 . 22.199 -36.914 -21.812 1.00 56.64 7 A 1 ATOM 54 C C . TRP A 0 7 . 22.114 -35.543 -22.507 1.00 56.64 7 A 1 ATOM 55 C CB . TRP A 0 7 . 21.519 -38.020 -22.625 1.00 56.64 7 A 1 ATOM 56 O O . TRP A 0 7 . 23.112 -35.061 -23.043 1.00 56.64 7 A 1 ATOM 57 C CG . TRP A 0 7 . 22.177 -38.327 -23.931 1.00 56.64 7 A 1 ATOM 58 C CD1 . TRP A 0 7 . 23.287 -39.083 -24.091 1.00 56.64 7 A 1 ATOM 59 C CD2 . TRP A 0 7 . 21.782 -37.907 -25.273 1.00 56.64 7 A 1 ATOM 60 C CE2 . TRP A 0 7 . 22.708 -38.464 -26.207 1.00 56.64 7 A 1 ATOM 61 C CE3 . TRP A 0 7 . 20.732 -37.120 -25.796 1.00 56.64 7 A 1 ATOM 62 N NE1 . TRP A 0 7 . 23.604 -39.166 -25.432 1.00 56.64 7 A 1 ATOM 63 C CH2 . TRP A 0 7 . 21.542 -37.471 -28.077 1.00 56.64 7 A 1 ATOM 64 C CZ2 . TRP A 0 7 . 22.600 -38.255 -27.588 1.00 56.64 7 A 1 ATOM 65 C CZ3 . TRP A 0 7 . 20.614 -36.905 -27.184 1.00 56.64 7 A 1 ATOM 66 N N . PHE A 0 8 . 20.968 -34.854 -22.411 1.00 62.53 8 A 1 ATOM 67 C CA . PHE A 0 8 . 20.796 -33.521 -23.006 1.00 62.53 8 A 1 ATOM 68 C C . PHE A 0 8 . 21.736 -32.467 -22.392 1.00 62.53 8 A 1 ATOM 69 C CB . PHE A 0 8 . 19.323 -33.103 -22.882 1.00 62.53 8 A 1 ATOM 70 O O . PHE A 0 8 . 22.359 -31.690 -23.113 1.00 62.53 8 A 1 ATOM 71 C CG . PHE A 0 8 . 18.974 -31.859 -23.678 1.00 62.53 8 A 1 ATOM 72 C CD1 . PHE A 0 8 . 18.894 -30.602 -23.047 1.00 62.53 8 A 1 ATOM 73 C CD2 . PHE A 0 8 . 18.743 -31.958 -25.063 1.00 62.53 8 A 1 ATOM 74 C CE1 . PHE A 0 8 . 18.580 -29.454 -23.798 1.00 62.53 8 A 1 ATOM 75 C CE2 . PHE A 0 8 . 18.431 -30.811 -25.813 1.00 62.53 8 A 1 ATOM 76 C CZ . PHE A 0 8 . 18.349 -29.558 -25.181 1.00 62.53 8 A 1 ATOM 77 N N . ILE A 0 9 . 21.905 -32.471 -21.063 1.00 59.99 9 A 1 ATOM 78 C CA . ILE A 0 9 . 22.770 -31.500 -20.367 1.00 59.99 9 A 1 ATOM 79 C C . ILE A 0 9 . 24.255 -31.717 -20.706 1.00 59.99 9 A 1 ATOM 80 C CB . ILE A 0 9 . 22.498 -31.541 -18.843 1.00 59.99 9 A 1 ATOM 81 O O . ILE A 0 9 . 24.987 -30.742 -20.881 1.00 59.99 9 A 1 ATOM 82 C CG1 . ILE A 0 9 . 21.060 -31.047 -18.550 1.00 59.99 9 A 1 ATOM 83 C CG2 . ILE A 0 9 . 23.512 -30.681 -18.061 1.00 59.99 9 A 1 ATOM 84 C CD1 . ILE A 0 9 . 20.591 -31.297 -17.110 1.00 59.99 9 A 1 ATOM 85 N N . ILE A 0 10 . 24.704 -32.972 -20.831 1.00 65.50 10 A 1 ATOM 86 C CA . ILE A 0 10 . 26.102 -33.289 -21.173 1.00 65.50 10 A 1 ATOM 87 C C . ILE A 0 10 . 26.432 -32.829 -22.601 1.00 65.50 10 A 1 ATOM 88 C CB . ILE A 0 10 . 26.390 -34.792 -20.943 1.00 65.50 10 A 1 ATOM 89 O O . ILE A 0 10 . 27.488 -32.231 -22.814 1.00 65.50 10 A 1 ATOM 90 C CG1 . ILE A 0 10 . 26.346 -35.106 -19.427 1.00 65.50 10 A 1 ATOM 91 C CG2 . ILE A 0 10 . 27.763 -35.198 -21.516 1.00 65.50 10 A 1 ATOM 92 C CD1 . ILE A 0 10 . 26.308 -36.605 -19.099 1.00 65.50 10 A 1 ATOM 93 N N . ASN A 0 11 . 25.521 -33.028 -23.560 1.00 60.69 11 A 1 ATOM 94 C CA . ASN A 0 11 . 25.751 -32.619 -24.948 1.00 60.69 11 A 1 ATOM 95 C C . ASN A 0 11 . 25.771 -31.097 -25.128 1.00 60.69 11 A 1 ATOM 96 C CB . ASN A 0 11 . 24.719 -33.303 -25.861 1.00 60.69 11 A 1 ATOM 97 O O . ASN A 0 11 . 26.625 -30.589 -25.851 1.00 60.69 11 A 1 ATOM 98 C CG . ASN A 0 11 . 25.134 -34.715 -26.240 1.00 60.69 11 A 1 ATOM 99 N ND2 . ASN A 0 11 . 24.195 -35.564 -26.576 1.00 60.69 11 A 1 ATOM 100 O OD1 . ASN A 0 11 . 26.300 -35.073 -26.250 1.00 60.69 11 A 1 ATOM 101 N N . VAL A 0 12 . 24.913 -30.353 -24.421 1.00 67.98 12 A 1 ATOM 102 C CA . VAL A 0 12 . 24.950 -28.879 -24.463 1.00 67.98 12 A 1 ATOM 103 C C . VAL A 0 12 . 26.249 -28.344 -23.850 1.00 67.98 12 A 1 ATOM 104 C CB . VAL A 0 12 . 23.703 -28.273 -23.792 1.00 67.98 12 A 1 ATOM 105 O O . VAL A 0 12 . 26.850 -27.429 -24.409 1.00 67.98 12 A 1 ATOM 106 C CG1 . VAL A 0 12 . 23.772 -26.743 -23.699 1.00 67.98 12 A 1 ATOM 107 C CG2 . VAL A 0 12 . 22.439 -28.617 -24.592 1.00 67.98 12 A 1 ATOM 108 N N . ARG A 0 13 . 26.740 -28.939 -22.751 1.00 58.52 13 A 1 ATOM 109 C CA . ARG A 0 13 . 28.034 -28.551 -22.159 1.00 58.52 13 A 1 ATOM 110 C C . ARG A 0 13 . 29.213 -28.826 -23.091 1.00 58.52 13 A 1 ATOM 111 C CB . ARG A 0 13 . 28.250 -29.227 -20.794 1.00 58.52 13 A 1 ATOM 112 O O . ARG A 0 13 . 30.047 -27.941 -23.251 1.00 58.52 13 A 1 ATOM 113 C CG . ARG A 0 13 . 28.088 -28.219 -19.649 1.00 58.52 13 A 1 ATOM 114 C CD . ARG A 0 13 . 28.413 -28.889 -18.310 1.00 58.52 13 A 1 ATOM 115 N NE . ARG A 0 13 . 28.423 -27.915 -17.202 1.00 58.52 13 A 1 ATOM 116 N NH1 . ARG A 0 13 . 29.057 -29.367 -15.540 1.00 58.52 13 A 1 ATOM 117 N NH2 . ARG A 0 13 . 28.794 -27.204 -15.069 1.00 58.52 13 A 1 ATOM 118 C CZ . ARG A 0 13 . 28.752 -28.165 -15.947 1.00 58.52 13 A 1 ATOM 119 N N . ARG A 0 14 . 29.258 -29.999 -23.737 1.00 56.48 14 A 1 ATOM 120 C CA . ARG A 0 14 . 30.300 -30.316 -24.732 1.00 56.48 14 A 1 ATOM 121 C C . ARG A 0 14 . 30.259 -29.364 -25.925 1.00 56.48 14 A 1 ATOM 122 C CB . ARG A 0 14 . 30.191 -31.774 -25.206 1.00 56.48 14 A 1 ATOM 123 O O . ARG A 0 14 . 31.304 -28.868 -26.326 1.00 56.48 14 A 1 ATOM 124 C CG . ARG A 0 14 . 31.031 -32.717 -24.335 1.00 56.48 14 A 1 ATOM 125 C CD . ARG A 0 14 . 31.013 -34.132 -24.925 1.00 56.48 14 A 1 ATOM 126 N NE . ARG A 0 14 . 31.950 -35.029 -24.220 1.00 56.48 14 A 1 ATOM 127 N NH1 . ARG A 0 14 . 31.402 -36.958 -25.338 1.00 56.48 14 A 1 ATOM 128 N NH2 . ARG A 0 14 . 33.025 -36.996 -23.808 1.00 56.48 14 A 1 ATOM 129 C CZ . ARG A 0 14 . 32.119 -36.318 -24.456 1.00 56.48 14 A 1 ATOM 130 N N . PHE A 0 15 . 29.068 -29.054 -26.438 1.00 64.25 15 A 1 ATOM 131 C CA . PHE A 0 15 . 28.913 -28.118 -27.553 1.00 64.25 15 A 1 ATOM 132 C C . PHE A 0 15 . 29.380 -26.698 -27.194 1.00 64.25 15 A 1 ATOM 133 C CB . PHE A 0 15 . 27.446 -28.122 -27.997 1.00 64.25 15 A 1 ATOM 134 O O . PHE A 0 15 . 30.033 -26.035 -27.998 1.00 64.25 15 A 1 ATOM 135 C CG . PHE A 0 15 . 27.195 -27.290 -29.236 1.00 64.25 15 A 1 ATOM 136 C CD1 . PHE A 0 15 . 26.680 -25.984 -29.128 1.00 64.25 15 A 1 ATOM 137 C CD2 . PHE A 0 15 . 27.499 -27.819 -30.503 1.00 64.25 15 A 1 ATOM 138 C CE1 . PHE A 0 15 . 26.450 -25.219 -30.286 1.00 64.25 15 A 1 ATOM 139 C CE2 . PHE A 0 15 . 27.272 -27.054 -31.660 1.00 64.25 15 A 1 ATOM 140 C CZ . PHE A 0 15 . 26.740 -25.757 -31.553 1.00 64.25 15 A 1 ATOM 141 N N . LEU A 0 16 . 29.091 -26.239 -25.972 1.00 52.81 16 A 1 ATOM 142 C CA . LEU A 0 16 . 29.540 -24.931 -25.494 1.00 52.81 16 A 1 ATOM 143 C C . LEU A 0 16 . 31.054 -24.891 -25.235 1.00 52.81 16 A 1 ATOM 144 C CB . LEU A 0 16 . 28.724 -24.522 -24.256 1.00 52.81 16 A 1 ATOM 145 O O . LEU A 0 16 . 31.685 -23.918 -25.631 1.00 52.81 16 A 1 ATOM 146 C CG . LEU A 0 16 . 27.262 -24.144 -24.569 1.00 52.81 16 A 1 ATOM 147 C CD1 . LEU A 0 16 . 26.478 -24.002 -23.264 1.00 52.81 16 A 1 ATOM 148 C CD2 . LEU A 0 16 . 27.150 -22.822 -25.334 1.00 52.81 16 A 1 ATOM 149 N N . GLN A 0 17 . 31.654 -25.942 -24.662 1.00 54.84 17 A 1 ATOM 150 C CA . GLN A 0 17 . 33.115 -26.020 -24.483 1.00 54.84 17 A 1 ATOM 151 C C . GLN A 0 17 . 33.869 -26.082 -25.816 1.00 54.84 17 A 1 ATOM 152 C CB . GLN A 0 17 . 33.496 -27.231 -23.617 1.00 54.84 17 A 1 ATOM 153 O O . GLN A 0 17 . 34.908 -25.441 -25.953 1.00 54.84 17 A 1 ATOM 154 C CG . GLN A 0 17 . 33.444 -26.892 -22.123 1.00 54.84 17 A 1 ATOM 155 C CD . GLN A 0 17 . 33.846 -28.080 -21.256 1.00 54.84 17 A 1 ATOM 156 N NE2 . GLN A 0 17 . 34.816 -27.925 -20.381 1.00 54.84 17 A 1 ATOM 157 O OE1 . GLN A 0 17 . 33.275 -29.159 -21.328 1.00 54.84 17 A 1 ATOM 158 N N . GLN A 0 18 . 33.338 -26.789 -26.816 1.00 50.01 18 A 1 ATOM 159 C CA . GLN A 0 18 . 33.958 -26.851 -28.142 1.00 50.01 18 A 1 ATOM 160 C C . GLN A 0 18 . 33.910 -25.495 -28.865 1.00 50.01 18 A 1 ATOM 161 C CB . GLN A 0 18 . 33.278 -27.963 -28.949 1.00 50.01 18 A 1 ATOM 162 O O . GLN A 0 18 . 34.816 -25.156 -29.616 1.00 50.01 18 A 1 ATOM 163 C CG . GLN A 0 18 . 34.134 -28.397 -30.146 1.00 50.01 18 A 1 ATOM 164 C CD . GLN A 0 18 . 33.541 -29.588 -30.890 1.00 50.01 18 A 1 ATOM 165 N NE2 . GLN A 0 18 . 34.318 -30.238 -31.728 1.00 50.01 18 A 1 ATOM 166 O OE1 . GLN A 0 18 . 32.383 -29.956 -30.745 1.00 50.01 18 A 1 ATOM 167 N N . LYS A 0 19 . 32.879 -24.675 -28.614 1.00 47.83 19 A 1 ATOM 168 C CA . LYS A 0 19 . 32.835 -23.299 -29.132 1.00 47.83 19 A 1 ATOM 169 C C . LYS A 0 19 . 33.704 -22.316 -28.353 1.00 47.83 19 A 1 ATOM 170 C CB . LYS A 0 19 . 31.393 -22.791 -29.210 1.00 47.83 19 A 1 ATOM 171 O O . LYS A 0 19 . 34.158 -21.352 -28.952 1.00 47.83 19 A 1 ATOM 172 C CG . LYS A 0 19 . 30.733 -23.225 -30.523 1.00 47.83 19 A 1 ATOM 173 C CD . LYS A 0 19 . 29.458 -22.410 -30.755 1.00 47.83 19 A 1 ATOM 174 C CE . LYS A 0 19 . 28.911 -22.706 -32.152 1.00 47.83 19 A 1 ATOM 175 N NZ . LYS A 0 19 . 27.852 -21.736 -32.522 1.00 47.83 19 A 1 ATOM 176 N N . TRP A 0 20 . 33.905 -22.535 -27.054 1.00 40.62 20 A 1 ATOM 177 C CA . TRP A 0 20 . 34.758 -21.673 -26.231 1.00 40.62 20 A 1 ATOM 178 C C . TRP A 0 20 . 36.247 -21.907 -26.503 1.00 40.62 20 A 1 ATOM 179 C CB . TRP A 0 20 . 34.397 -21.839 -24.747 1.00 40.62 20 A 1 ATOM 180 O O . TRP A 0 20 . 36.984 -20.945 -26.654 1.00 40.62 20 A 1 ATOM 181 C CG . TRP A 0 20 . 33.928 -20.583 -24.084 1.00 40.62 20 A 1 ATOM 182 C CD1 . TRP A 0 20 . 32.912 -19.791 -24.500 1.00 40.62 20 A 1 ATOM 183 C CD2 . TRP A 0 20 . 34.502 -19.917 -22.919 1.00 40.62 20 A 1 ATOM 184 C CE2 . TRP A 0 20 . 33.765 -18.721 -22.675 1.00 40.62 20 A 1 ATOM 185 C CE3 . TRP A 0 20 . 35.596 -20.185 -22.070 1.00 40.62 20 A 1 ATOM 186 N NE1 . TRP A 0 20 . 32.815 -18.688 -23.674 1.00 40.62 20 A 1 ATOM 187 C CH2 . TRP A 0 20 . 35.174 -18.142 -20.798 1.00 40.62 20 A 1 ATOM 188 C CZ2 . TRP A 0 20 . 34.081 -17.842 -21.629 1.00 40.62 20 A 1 ATOM 189 C CZ3 . TRP A 0 20 . 35.928 -19.307 -21.022 1.00 40.62 20 A 1 ATOM 190 N N . THR A 0 21 . 36.660 -23.163 -26.685 1.00 46.99 21 A 1 ATOM 191 C CA . THR A 0 21 . 38.038 -23.510 -27.091 1.00 46.99 21 A 1 ATOM 192 C C . THR A 0 21 . 38.387 -22.951 -28.471 1.00 46.99 21 A 1 ATOM 193 C CB . THR A 0 21 . 38.270 -25.029 -27.053 1.00 46.99 21 A 1 ATOM 194 O O . THR A 0 21 . 39.440 -22.352 -28.639 1.00 46.99 21 A 1 ATOM 195 C CG2 . THR A 0 21 . 38.370 -25.528 -25.611 1.00 46.99 21 A 1 ATOM 196 O OG1 . THR A 0 21 . 37.180 -25.735 -27.610 1.00 46.99 21 A 1 ATOM 197 N N . ASN A 0 22 . 37.448 -22.985 -29.423 1.00 42.05 22 A 1 ATOM 198 C CA . ASN A 0 22 . 37.635 -22.342 -30.729 1.00 42.05 22 A 1 ATOM 199 C C . ASN A 0 22 . 37.705 -20.801 -30.677 1.00 42.05 22 A 1 ATOM 200 C CB . ASN A 0 22 . 36.501 -22.784 -31.670 1.00 42.05 22 A 1 ATOM 201 O O . ASN A 0 22 . 37.973 -20.185 -31.706 1.00 42.05 22 A 1 ATOM 202 C CG . ASN A 0 22 . 36.608 -24.220 -32.141 1.00 42.05 22 A 1 ATOM 203 N ND2 . ASN A 0 22 . 35.654 -24.665 -32.926 1.00 42.05 22 A 1 ATOM 204 O OD1 . ASN A 0 22 . 37.520 -24.970 -31.871 1.00 42.05 22 A 1 ATOM 205 N N . PHE A 0 23 . 37.408 -20.171 -29.535 1.00 37.38 23 A 1 ATOM 206 C CA . PHE A 0 23 . 37.492 -18.716 -29.382 1.00 37.38 23 A 1 ATOM 207 C C . PHE A 0 23 . 38.829 -18.264 -28.773 1.00 37.38 23 A 1 ATOM 208 C CB . PHE A 0 23 . 36.272 -18.208 -28.595 1.00 37.38 23 A 1 ATOM 209 O O . PHE A 0 23 . 39.203 -17.111 -28.960 1.00 37.38 23 A 1 ATOM 210 C CG . PHE A 0 23 . 35.790 -16.843 -29.050 1.00 37.38 23 A 1 ATOM 211 C CD1 . PHE A 0 23 . 36.236 -15.674 -28.407 1.00 37.38 23 A 1 ATOM 212 C CD2 . PHE A 0 23 . 34.920 -16.741 -30.153 1.00 37.38 23 A 1 ATOM 213 C CE1 . PHE A 0 23 . 35.806 -14.412 -28.857 1.00 37.38 23 A 1 ATOM 214 C CE2 . PHE A 0 23 . 34.491 -15.480 -30.606 1.00 37.38 23 A 1 ATOM 215 C CZ . PHE A 0 23 . 34.934 -14.314 -29.956 1.00 37.38 23 A 1 ATOM 216 N N . GLU A 0 24 . 39.565 -19.157 -28.101 1.00 34.73 24 A 1 ATOM 217 C CA . GLU A 0 24 . 40.899 -18.858 -27.552 1.00 34.73 24 A 1 ATOM 218 C C . GLU A 0 24 . 42.035 -19.084 -28.568 1.00 34.73 24 A 1 ATOM 219 C CB . GLU A 0 24 . 41.117 -19.606 -26.222 1.00 34.73 24 A 1 ATOM 220 O O . GLU A 0 24 . 43.071 -18.440 -28.456 1.00 34.73 24 A 1 ATOM 221 C CG . GLU A 0 24 . 40.292 -18.959 -25.090 1.00 34.73 24 A 1 ATOM 222 C CD . GLU A 0 24 . 40.494 -19.601 -23.704 1.00 34.73 24 A 1 ATOM 223 O OE1 . GLU A 0 24 . 40.255 -18.887 -22.700 1.00 34.73 24 A 1 ATOM 224 O OE2 . GLU A 0 24 . 40.783 -20.818 -23.632 1.00 34.73 24 A 1 ATOM 225 N N . ASP A 0 25 . 41.812 -19.852 -29.642 1.00 33.60 25 A 1 ATOM 226 C CA . ASP A 0 25 . 42.791 -20.022 -30.737 1.00 33.60 25 A 1 ATOM 227 C C . ASP A 0 25 . 42.782 -18.872 -31.774 1.00 33.60 25 A 1 ATOM 228 C CB . ASP A 0 25 . 42.608 -21.404 -31.393 1.00 33.60 25 A 1 ATOM 229 O O . ASP A 0 25 . 43.371 -18.972 -32.850 1.00 33.60 25 A 1 ATOM 230 C CG . ASP A 0 25 . 43.150 -22.576 -30.562 1.00 33.60 25 A 1 ATOM 231 O OD1 . ASP A 0 25 . 43.995 -22.352 -29.669 1.00 33.60 25 A 1 ATOM 232 O OD2 . ASP A 0 25 . 42.724 -23.716 -30.863 1.00 33.60 25 A 1 ATOM 233 N N . CYS A 0 26 . 42.118 -17.751 -31.477 1.00 34.36 26 A 1 ATOM 234 C CA . CYS A 0 26 . 42.131 -16.536 -32.302 1.00 34.36 26 A 1 ATOM 235 C C . CYS A 0 26 . 42.846 -15.388 -31.584 1.00 34.36 26 A 1 ATOM 236 C CB . CYS A 0 26 . 40.707 -16.192 -32.764 1.00 34.36 26 A 1 ATOM 237 O O . CYS A 0 26 . 42.318 -14.284 -31.461 1.00 34.36 26 A 1 ATOM 238 S SG . CYS A 0 26 . 40.270 -17.232 -34.186 1.00 34.36 26 A 1 ATOM 239 N N . ALA A 0 27 . 44.053 -15.653 -31.096 1.00 30.88 27 A 1 ATOM 240 C CA . ALA A 0 27 . 44.946 -14.633 -30.570 1.00 30.88 27 A 1 ATOM 241 C C . ALA A 0 27 . 46.404 -14.998 -30.862 1.00 30.88 27 A 1 ATOM 242 C CB . ALA A 0 27 . 44.659 -14.420 -29.075 1.00 30.88 27 A 1 ATOM 243 O O . ALA A 0 27 . 47.196 -15.078 -29.942 1.00 30.88 27 A 1 ATOM 244 N N . ASP A 0 28 . 46.752 -15.244 -32.127 1.00 28.99 28 A 1 ATOM 245 C CA . ASP A 0 28 . 48.136 -15.113 -32.582 1.00 28.99 28 A 1 ATOM 246 C C . ASP A 0 28 . 48.241 -15.076 -34.112 1.00 28.99 28 A 1 ATOM 247 C CB . ASP A 0 28 . 49.055 -16.204 -31.975 1.00 28.99 28 A 1 ATOM 248 O O . ASP A 0 28 . 47.388 -15.591 -34.833 1.00 28.99 28 A 1 ATOM 249 C CG . ASP A 0 28 . 49.885 -15.692 -30.782 1.00 28.99 28 A 1 ATOM 250 O OD1 . ASP A 0 28 . 50.210 -14.478 -30.786 1.00 28.99 28 A 1 ATOM 251 O OD2 . ASP A 0 28 . 50.295 -16.532 -29.951 1.00 28.99 28 A 1 ATOM 252 N N . TYR A 0 29 . 49.340 -14.470 -34.560 1.00 31.54 29 A 1 ATOM 253 C CA . TYR A 0 29 . 49.853 -14.311 -35.927 1.00 31.54 29 A 1 ATOM 254 C C . TYR A 0 29 . 49.661 -12.954 -36.611 1.00 31.54 29 A 1 ATOM 255 C CB . TYR A 0 29 . 49.714 -15.549 -36.814 1.00 31.54 29 A 1 ATOM 256 O O . TYR A 0 29 . 48.781 -12.688 -37.430 1.00 31.54 29 A 1 ATOM 257 C CG . TYR A 0 29 . 50.481 -16.707 -36.210 1.00 31.54 29 A 1 ATOM 258 C CD1 . TYR A 0 29 . 51.888 -16.722 -36.294 1.00 31.54 29 A 1 ATOM 259 C CD2 . TYR A 0 29 . 49.808 -17.695 -35.469 1.00 31.54 29 A 1 ATOM 260 C CE1 . TYR A 0 29 . 52.624 -17.721 -35.629 1.00 31.54 29 A 1 ATOM 261 C CE2 . TYR A 0 29 . 50.540 -18.697 -34.807 1.00 31.54 29 A 1 ATOM 262 O OH . TYR A 0 29 . 52.649 -19.684 -34.250 1.00 31.54 29 A 1 ATOM 263 C CZ . TYR A 0 29 . 51.946 -18.711 -34.884 1.00 31.54 29 A 1 ATOM 264 N N . ALA A 0 30 . 50.654 -12.128 -36.289 1.00 28.80 30 A 1 ATOM 265 C CA . ALA A 0 30 . 51.239 -11.084 -37.099 1.00 28.80 30 A 1 ATOM 266 C C . ALA A 0 30 . 51.743 -11.564 -38.484 1.00 28.80 30 A 1 ATOM 267 C CB . ALA A 0 30 . 52.418 -10.554 -36.265 1.00 28.80 30 A 1 ATOM 268 O O . ALA A 0 30 . 52.184 -12.697 -38.655 1.00 28.80 30 A 1 ATOM 269 N N . THR A 0 31 . 51.780 -10.595 -39.411 1.00 26.15 31 A 1 ATOM 270 C CA . THR A 0 31 . 52.717 -10.423 -40.545 1.00 26.15 31 A 1 ATOM 271 C C . THR A 0 31 . 52.853 -11.543 -41.587 1.00 26.15 31 A 1 ATOM 272 C CB . THR A 0 31 . 54.126 -10.046 -40.035 1.00 26.15 31 A 1 ATOM 273 O O . THR A 0 31 . 53.504 -12.546 -41.331 1.00 26.15 31 A 1 ATOM 274 C CG2 . THR A 0 31 . 54.167 -8.655 -39.399 1.00 26.15 31 A 1 ATOM 275 O OG1 . THR A 0 31 . 54.603 -10.959 -39.076 1.00 26.15 31 A 1 ATOM 276 N N . THR A 0 32 . 52.429 -11.296 -42.838 1.00 29.17 32 A 1 ATOM 277 C CA . THR A 0 32 . 53.335 -11.039 -43.992 1.00 29.17 32 A 1 ATOM 278 C C . THR A 0 32 . 52.631 -10.974 -45.361 1.00 29.17 32 A 1 ATOM 279 C CB . THR A 0 32 . 54.529 -12.011 -44.158 1.00 29.17 32 A 1 ATOM 280 O O . THR A 0 32 . 51.643 -11.646 -45.628 1.00 29.17 32 A 1 ATOM 281 C CG2 . THR A 0 32 . 55.770 -11.525 -43.404 1.00 29.17 32 A 1 ATOM 282 O OG1 . THR A 0 32 . 54.240 -13.320 -43.755 1.00 29.17 32 A 1 ATOM 283 N N . SER A 0 33 . 53.234 -10.127 -46.206 1.00 30.96 33 A 1 ATOM 284 C CA . SER A 0 33 . 53.228 -10.004 -47.674 1.00 30.96 33 A 1 ATOM 285 C C . SER A 0 33 . 51.916 -9.928 -48.463 1.00 30.96 33 A 1 ATOM 286 C CB . SER A 0 33 . 54.192 -10.989 -48.335 1.00 30.96 33 A 1 ATOM 287 O O . SER A 0 33 . 51.254 -10.914 -48.771 1.00 30.96 33 A 1 ATOM 288 O OG . SER A 0 33 . 53.830 -12.313 -48.035 1.00 30.96 33 A 1 ATOM 289 N N . VAL A 0 34 . 51.706 -8.701 -48.941 1.00 27.88 34 A 1 ATOM 290 C CA . VAL A 0 34 . 51.116 -8.315 -50.224 1.00 27.88 34 A 1 ATOM 291 C C . VAL A 0 34 . 51.668 -9.189 -51.354 1.00 27.88 34 A 1 ATOM 292 C CB . VAL A 0 34 . 51.521 -6.840 -50.490 1.00 27.88 34 A 1 ATOM 293 O O . VAL A 0 34 . 52.862 -9.140 -51.642 1.00 27.88 34 A 1 ATOM 294 C CG1 . VAL A 0 34 . 51.021 -6.294 -51.832 1.00 27.88 34 A 1 ATOM 295 C CG2 . VAL A 0 34 . 50.996 -5.910 -49.384 1.00 27.88 34 A 1 ATOM 296 N N . ASN A 0 35 . 50.800 -9.947 -52.020 1.00 31.74 35 A 1 ATOM 297 C CA . ASN A 0 35 . 50.970 -10.218 -53.438 1.00 31.74 35 A 1 ATOM 298 C C . ASN A 0 35 . 49.635 -10.516 -54.117 1.00 31.74 35 A 1 ATOM 299 C CB . ASN A 0 35 . 52.039 -11.300 -53.707 1.00 31.74 35 A 1 ATOM 300 O O . ASN A 0 35 . 48.716 -11.107 -53.551 1.00 31.74 35 A 1 ATOM 301 C CG . ASN A 0 35 . 53.232 -10.760 -54.487 1.00 31.74 35 A 1 ATOM 302 N ND2 . ASN A 0 35 . 54.280 -11.537 -54.615 1.00 31.74 35 A 1 ATOM 303 O OD1 . ASN A 0 35 . 53.247 -9.667 -55.023 1.00 31.74 35 A 1 ATOM 304 N N . ASP A 0 36 . 49.572 -10.010 -55.336 1.00 28.61 36 A 1 ATOM 305 C CA . ASP A 0 36 . 48.416 -9.837 -56.184 1.00 28.61 36 A 1 ATOM 306 C C . ASP A 0 36 . 47.654 -11.111 -56.572 1.00 28.61 36 A 1 ATOM 307 C CB . ASP A 0 36 . 48.913 -9.138 -57.466 1.00 28.61 36 A 1 ATOM 308 O O . ASP A 0 36 . 48.200 -12.196 -56.761 1.00 28.61 36 A 1 ATOM 309 C CG . ASP A 0 36 . 48.854 -7.618 -57.363 1.00 28.61 36 A 1 ATOM 310 O OD1 . ASP A 0 36 . 47.755 -7.140 -56.997 1.00 28.61 36 A 1 ATOM 311 O OD2 . ASP A 0 36 . 49.863 -6.970 -57.704 1.00 28.61 36 A 1 ATOM 312 N N . SER A 0 37 . 46.392 -10.844 -56.915 1.00 28.86 37 A 1 ATOM 313 C CA . SER A 0 37 . 45.586 -11.506 -57.945 1.00 28.86 37 A 1 ATOM 314 C C . SER A 0 37 . 44.559 -12.576 -57.528 1.00 28.86 37 A 1 ATOM 315 C CB . SER A 0 37 . 46.406 -11.882 -59.192 1.00 28.86 37 A 1 ATOM 316 O O . SER A 0 37 . 44.836 -13.615 -56.945 1.00 28.86 37 A 1 ATOM 317 O OG . SER A 0 37 . 47.117 -13.082 -59.015 1.00 28.86 37 A 1 ATOM 318 N N . LYS A 0 38 . 43.332 -12.292 -57.998 1.00 32.36 38 A 1 ATOM 319 C CA . LYS A 0 38 . 42.144 -13.148 -58.167 1.00 32.36 38 A 1 ATOM 320 C C . LYS A 0 38 . 41.279 -13.417 -56.930 1.00 32.36 38 A 1 ATOM 321 C CB . LYS A 0 38 . 42.464 -14.383 -59.023 1.00 32.36 38 A 1 ATOM 322 O O . LYS A 0 38 . 41.224 -14.501 -56.362 1.00 32.36 38 A 1 ATOM 323 C CG . LYS A 0 38 . 42.878 -13.943 -60.439 1.00 32.36 38 A 1 ATOM 324 C CD . LYS A 0 38 . 43.146 -15.138 -61.355 1.00 32.36 38 A 1 ATOM 325 C CE . LYS A 0 38 . 43.596 -14.624 -62.729 1.00 32.36 38 A 1 ATOM 326 N NZ . LYS A 0 38 . 43.981 -15.738 -63.631 1.00 32.36 38 A 1 ATOM 327 N N . LYS A 0 39 . 40.430 -12.410 -56.684 1.00 29.79 39 A 1 ATOM 328 C CA . LYS A 0 39 . 39.048 -12.520 -56.188 1.00 29.79 39 A 1 ATOM 329 C C . LYS A 0 39 . 38.395 -13.852 -56.597 1.00 29.79 39 A 1 ATOM 330 C CB . LYS A 0 39 . 38.211 -11.369 -56.803 1.00 29.79 39 A 1 ATOM 331 O O . LYS A 0 39 . 37.910 -13.989 -57.717 1.00 29.79 39 A 1 ATOM 332 C CG . LYS A 0 39 . 38.527 -9.963 -56.268 1.00 29.79 39 A 1 ATOM 333 C CD . LYS A 0 39 . 37.744 -8.890 -57.048 1.00 29.79 39 A 1 ATOM 334 C CE . LYS A 0 39 . 38.005 -7.496 -56.455 1.00 29.79 39 A 1 ATOM 335 N NZ . LYS A 0 39 . 37.375 -6.410 -57.252 1.00 29.79 39 A 1 ATOM 336 N N . SER A 0 40 . 38.284 -14.783 -55.658 1.00 31.02 40 A 1 ATOM 337 C CA . SER A 0 40 . 37.165 -15.722 -55.628 1.00 31.02 40 A 1 ATOM 338 C C . SER A 0 40 . 36.342 -15.386 -54.388 1.00 31.02 40 A 1 ATOM 339 C CB . SER A 0 40 . 37.619 -17.185 -55.736 1.00 31.02 40 A 1 ATOM 340 O O . SER A 0 40 . 36.722 -15.650 -53.254 1.00 31.02 40 A 1 ATOM 341 O OG . SER A 0 40 . 38.439 -17.594 -54.667 1.00 31.02 40 A 1 ATOM 342 N N . SER A 0 41 . 35.235 -14.672 -54.595 1.00 35.53 41 A 1 ATOM 343 C CA . SER A 0 41 . 34.269 -14.407 -53.531 1.00 35.53 41 A 1 ATOM 344 C C . SER A 0 41 . 33.646 -15.742 -53.106 1.00 35.53 41 A 1 ATOM 345 C CB . SER A 0 41 . 33.184 -13.448 -54.026 1.00 35.53 41 A 1 ATOM 346 O O . SER A 0 41 . 33.067 -16.423 -53.966 1.00 35.53 41 A 1 ATOM 347 O OG . SER A 0 41 . 32.616 -13.959 -55.218 1.00 35.53 41 A 1 ATOM 348 N N . PRO A 0 42 . 33.732 -16.136 -51.827 1.00 43.98 42 A 1 ATOM 349 C CA . PRO A 0 42 . 33.228 -17.420 -51.382 1.00 43.98 42 A 1 ATOM 350 C C . PRO A 0 42 . 31.700 -17.391 -51.429 1.00 43.98 42 A 1 ATOM 351 C CB . PRO A 0 42 . 33.809 -17.613 -49.980 1.00 43.98 42 A 1 ATOM 352 O O . PRO A 0 42 . 31.044 -16.666 -50.682 1.00 43.98 42 A 1 ATOM 353 C CG . PRO A 0 42 . 34.020 -16.194 -49.458 1.00 43.98 42 A 1 ATOM 354 C CD . PRO A 0 42 . 34.322 -15.395 -50.722 1.00 43.98 42 A 1 ATOM 355 N N . LYS A 0 43 . 31.111 -18.191 -52.323 1.00 40.04 43 A 1 ATOM 356 C CA . LYS A 0 43 . 29.667 -18.453 -52.352 1.00 40.04 43 A 1 ATOM 357 C C . LYS A 0 43 . 29.302 -19.350 -51.160 1.00 40.04 43 A 1 ATOM 358 C CB . LYS A 0 43 . 29.244 -19.064 -53.707 1.00 40.04 43 A 1 ATOM 359 O O . LYS A 0 43 . 28.934 -20.505 -51.350 1.00 40.04 43 A 1 ATOM 360 C CG . LYS A 0 43 . 29.378 -18.107 -54.906 1.00 40.04 43 A 1 ATOM 361 C CD . LYS A 0 43 . 28.890 -18.787 -56.198 1.00 40.04 43 A 1 ATOM 362 C CE . LYS A 0 43 . 29.056 -17.856 -57.408 1.00 40.04 43 A 1 ATOM 363 N NZ . LYS A 0 43 . 28.673 -18.522 -58.683 1.00 40.04 43 A 1 ATOM 364 N N . PHE A 0 44 . 29.396 -18.840 -49.928 1.00 44.93 44 A 1 ATOM 365 C CA . PHE A 0 44 . 28.859 -19.500 -48.729 1.00 44.93 44 A 1 ATOM 366 C C . PHE A 0 44 . 27.328 -19.339 -48.675 1.00 44.93 44 A 1 ATOM 367 C CB . PHE A 0 44 . 29.631 -19.132 -47.451 1.00 44.93 44 A 1 ATOM 368 O O . PHE A 0 44 . 26.741 -18.521 -47.979 1.00 44.93 44 A 1 ATOM 369 C CG . PHE A 0 44 . 30.540 -20.261 -46.981 1.00 44.93 44 A 1 ATOM 370 C CD1 . PHE A 0 44 . 30.050 -21.263 -46.121 1.00 44.93 44 A 1 ATOM 371 C CD2 . PHE A 0 44 . 31.871 -20.335 -47.429 1.00 44.93 44 A 1 ATOM 372 C CE1 . PHE A 0 44 . 30.889 -22.315 -45.706 1.00 44.93 44 A 1 ATOM 373 C CE2 . PHE A 0 44 . 32.712 -21.383 -47.017 1.00 44.93 44 A 1 ATOM 374 C CZ . PHE A 0 44 . 32.221 -22.374 -46.152 1.00 44.93 44 A 1 ATOM 375 N N . ILE A 0 45 . 26.732 -20.119 -49.571 1.00 50.30 45 A 1 ATOM 376 C CA . ILE A 0 45 . 25.465 -20.847 -49.597 1.00 50.30 45 A 1 ATOM 377 C C . ILE A 0 45 . 24.271 -20.281 -48.776 1.00 50.30 45 A 1 ATOM 378 C CB . ILE A 0 45 . 25.725 -22.349 -49.315 1.00 50.30 45 A 1 ATOM 379 O O . ILE A 0 45 . 24.218 -20.447 -47.556 1.00 50.30 45 A 1 ATOM 380 C CG1 . ILE A 0 45 . 27.020 -22.853 -50.012 1.00 50.30 45 A 1 ATOM 381 C CG2 . ILE A 0 45 . 24.526 -23.173 -49.819 1.00 50.30 45 A 1 ATOM 382 C CD1 . ILE A 0 45 . 27.323 -24.343 -49.847 1.00 50.30 45 A 1 ATOM 383 N N . PRO A 0 46 . 23.191 -19.804 -49.442 1.00 56.11 46 A 1 ATOM 384 C CA . PRO A 0 46 . 21.921 -19.348 -48.836 1.00 56.11 46 A 1 ATOM 385 C C . PRO A 0 46 . 21.141 -20.413 -48.030 1.00 56.11 46 A 1 ATOM 386 C CB . PRO A 0 46 . 21.090 -18.817 -50.016 1.00 56.11 46 A 1 ATOM 387 O O . PRO A 0 46 . 20.064 -20.143 -47.493 1.00 56.11 46 A 1 ATOM 388 C CG . PRO A 0 46 . 21.646 -19.541 -51.235 1.00 56.11 46 A 1 ATOM 389 C CD . PRO A 0 46 . 23.114 -19.687 -50.892 1.00 56.11 46 A 1 ATOM 390 N N . HIS A 0 47 . 21.668 -21.634 -47.927 1.00 60.84 47 A 1 ATOM 391 C CA . HIS A 0 47 . 21.066 -22.751 -47.206 1.00 60.84 47 A 1 ATOM 392 C C . HIS A 0 47 . 21.101 -22.550 -45.681 1.00 60.84 47 A 1 ATOM 393 C CB . HIS A 0 47 . 21.772 -24.043 -47.641 1.00 60.84 47 A 1 ATOM 394 O O . HIS A 0 47 . 20.120 -22.869 -45.013 1.00 60.84 47 A 1 ATOM 395 C CG . HIS A 0 47 . 21.011 -25.286 -47.276 1.00 60.84 47 A 1 ATOM 396 C CD2 . HIS A 0 47 . 21.338 -26.199 -46.311 1.00 60.84 47 A 1 ATOM 397 N ND1 . HIS A 0 47 . 19.863 -25.737 -47.891 1.00 60.84 47 A 1 ATOM 398 C CE1 . HIS A 0 47 . 19.504 -26.891 -47.305 1.00 60.84 47 A 1 ATOM 399 N NE2 . HIS A 0 47 . 20.368 -27.202 -46.333 1.00 60.84 47 A 1 ATOM 400 N N . PHE A 0 48 . 22.157 -21.933 -45.133 1.00 71.13 48 A 1 ATOM 401 C CA . PHE A 0 48 . 22.258 -21.660 -43.691 1.00 71.13 48 A 1 ATOM 402 C C . PHE A 0 48 . 21.156 -20.706 -43.202 1.00 71.13 48 A 1 ATOM 403 C CB . PHE A 0 48 . 23.652 -21.103 -43.376 1.00 71.13 48 A 1 ATOM 404 O O . PHE A 0 48 . 20.513 -20.965 -42.185 1.00 71.13 48 A 1 ATOM 405 C CG . PHE A 0 48 . 23.877 -20.844 -41.898 1.00 71.13 48 A 1 ATOM 406 C CD1 . PHE A 0 48 . 23.807 -19.534 -41.385 1.00 71.13 48 A 1 ATOM 407 C CD2 . PHE A 0 48 . 24.142 -21.920 -41.029 1.00 71.13 48 A 1 ATOM 408 C CE1 . PHE A 0 48 . 24.004 -19.303 -40.012 1.00 71.13 48 A 1 ATOM 409 C CE2 . PHE A 0 48 . 24.338 -21.688 -39.656 1.00 71.13 48 A 1 ATOM 410 C CZ . PHE A 0 48 . 24.270 -20.379 -39.147 1.00 71.13 48 A 1 ATOM 411 N N . TYR A 0 49 . 20.856 -19.656 -43.974 1.00 70.26 49 A 1 ATOM 412 C CA . TYR A 0 49 . 19.744 -18.745 -43.683 1.00 70.26 49 A 1 ATOM 413 C C . TYR A 0 49 . 18.381 -19.439 -43.776 1.00 70.26 49 A 1 ATOM 414 C CB . TYR A 0 49 . 19.795 -17.532 -44.621 1.00 70.26 49 A 1 ATOM 415 O O . TYR A 0 49 . 17.516 -19.183 -42.938 1.00 70.26 49 A 1 ATOM 416 C CG . TYR A 0 49 . 20.638 -16.397 -44.080 1.00 70.26 49 A 1 ATOM 417 C CD1 . TYR A 0 49 . 20.055 -15.456 -43.207 1.00 70.26 49 A 1 ATOM 418 C CD2 . TYR A 0 49 . 21.995 -16.280 -44.437 1.00 70.26 49 A 1 ATOM 419 C CE1 . TYR A 0 49 . 20.820 -14.388 -42.702 1.00 70.26 49 A 1 ATOM 420 C CE2 . TYR A 0 49 . 22.764 -15.216 -43.928 1.00 70.26 49 A 1 ATOM 421 O OH . TYR A 0 49 . 22.930 -13.241 -42.591 1.00 70.26 49 A 1 ATOM 422 C CZ . TYR A 0 49 . 22.179 -14.266 -43.066 1.00 70.26 49 A 1 ATOM 423 N N . LYS A 0 50 . 18.183 -20.345 -44.748 1.00 74.65 50 A 1 ATOM 424 C CA . LYS A 0 50 . 16.945 -21.138 -44.840 1.00 74.65 50 A 1 ATOM 425 C C . LYS A 0 50 . 16.766 -22.029 -43.612 1.00 74.65 50 A 1 ATOM 426 C CB . LYS A 0 50 . 16.890 -21.969 -46.135 1.00 74.65 50 A 1 ATOM 427 O O . LYS A 0 50 . 15.699 -21.989 -43.007 1.00 74.65 50 A 1 ATOM 428 C CG . LYS A 0 50 . 16.446 -21.140 -47.350 1.00 74.65 50 A 1 ATOM 429 C CD . LYS A 0 50 . 16.275 -22.033 -48.590 1.00 74.65 50 A 1 ATOM 430 C CE . LYS A 0 50 . 15.780 -21.210 -49.789 1.00 74.65 50 A 1 ATOM 431 N NZ . LYS A 0 50 . 15.568 -22.050 -51.000 1.00 74.65 50 A 1 ATOM 432 N N . VAL A 0 51 . 17.791 -22.788 -43.223 1.00 81.48 51 A 1 ATOM 433 C CA . VAL A 0 51 . 17.718 -23.688 -42.060 1.00 81.48 51 A 1 ATOM 434 C C . VAL A 0 51 . 17.515 -22.894 -40.769 1.00 81.48 51 A 1 ATOM 435 C CB . VAL A 0 51 . 18.958 -24.599 -41.975 1.00 81.48 51 A 1 ATOM 436 O O . VAL A 0 51 . 16.610 -23.217 -40.004 1.00 81.48 51 A 1 ATOM 437 C CG1 . VAL A 0 51 . 18.931 -25.470 -40.712 1.00 81.48 51 A 1 ATOM 438 C CG2 . VAL A 0 51 . 19.026 -25.542 -43.184 1.00 81.48 51 A 1 ATOM 439 N N . SER A 0 52 . 18.275 -21.813 -40.563 1.00 78.75 52 A 1 ATOM 440 C CA . SER A 0 52 . 18.126 -20.930 -39.399 1.00 78.75 52 A 1 ATOM 441 C C . SER A 0 52 . 16.703 -20.372 -39.294 1.00 78.75 52 A 1 ATOM 442 C CB . SER A 0 52 . 19.159 -19.801 -39.472 1.00 78.75 52 A 1 ATOM 443 O O . SER A 0 52 . 16.064 -20.520 -38.255 1.00 78.75 52 A 1 ATOM 444 O OG . SER A 0 52 . 19.076 -18.993 -38.318 1.00 78.75 52 A 1 ATOM 445 N N . LYS A 0 53 . 16.140 -19.860 -40.400 1.00 81.25 53 A 1 ATOM 446 C CA . LYS A 0 53 . 14.758 -19.358 -40.445 1.00 81.25 53 A 1 ATOM 447 C C . LYS A 0 53 . 13.737 -20.429 -40.048 1.00 81.25 53 A 1 ATOM 448 C CB . LYS A 0 53 . 14.474 -18.780 -41.842 1.00 81.25 53 A 1 ATOM 449 O O . LYS A 0 53 . 12.848 -20.142 -39.250 1.00 81.25 53 A 1 ATOM 450 C CG . LYS A 0 53 . 13.099 -18.098 -41.925 1.00 81.25 53 A 1 ATOM 451 C CD . LYS A 0 53 . 12.852 -17.505 -43.319 1.00 81.25 53 A 1 ATOM 452 C CE . LYS A 0 53 . 11.473 -16.830 -43.348 1.00 81.25 53 A 1 ATOM 453 N NZ . LYS A 0 53 . 11.166 -16.225 -44.671 1.00 81.25 53 A 1 ATOM 454 N N . TRP A 0 54 . 13.855 -21.653 -40.570 1.00 84.07 54 A 1 ATOM 455 C CA . TRP A 0 54 . 12.939 -22.749 -40.227 1.00 84.07 54 A 1 ATOM 456 C C . TRP A 0 54 . 13.071 -23.192 -38.770 1.00 84.07 54 A 1 ATOM 457 C CB . TRP A 0 54 . 13.140 -23.933 -41.177 1.00 84.07 54 A 1 ATOM 458 O O . TRP A 0 54 . 12.053 -23.432 -38.121 1.00 84.07 54 A 1 ATOM 459 C CG . TRP A 0 54 . 12.487 -23.752 -42.510 1.00 84.07 54 A 1 ATOM 460 C CD1 . TRP A 0 54 . 13.117 -23.575 -43.691 1.00 84.07 54 A 1 ATOM 461 C CD2 . TRP A 0 54 . 11.061 -23.784 -42.821 1.00 84.07 54 A 1 ATOM 462 C CE2 . TRP A 0 54 . 10.903 -23.569 -44.223 1.00 84.07 54 A 1 ATOM 463 C CE3 . TRP A 0 54 . 9.889 -24.003 -42.067 1.00 84.07 54 A 1 ATOM 464 N NE1 . TRP A 0 54 . 12.187 -23.438 -44.701 1.00 84.07 54 A 1 ATOM 465 C CH2 . TRP A 0 54 . 8.501 -23.775 -44.068 1.00 84.07 54 A 1 ATOM 466 C CZ2 . TRP A 0 54 . 9.649 -23.555 -44.848 1.00 84.07 54 A 1 ATOM 467 C CZ3 . TRP A 0 54 . 8.623 -24.001 -42.685 1.00 84.07 54 A 1 ATOM 468 N N . VAL A 0 55 . 14.290 -23.243 -38.228 1.00 84.94 55 A 1 ATOM 469 C CA . VAL A 0 55 . 14.527 -23.549 -36.810 1.00 84.94 55 A 1 ATOM 470 C C . VAL A 0 55 . 13.918 -22.472 -35.911 1.00 84.94 55 A 1 ATOM 471 C CB . VAL A 0 55 . 16.032 -23.739 -36.535 1.00 84.94 55 A 1 ATOM 472 O O . VAL A 0 55 . 13.201 -22.812 -34.971 1.00 84.94 55 A 1 ATOM 473 C CG1 . VAL A 0 55 . 16.343 -23.871 -35.038 1.00 84.94 55 A 1 ATOM 474 C CG2 . VAL A 0 55 . 16.543 -25.017 -37.215 1.00 84.94 55 A 1 ATOM 475 N N . THR A 0 56 . 14.123 -21.185 -36.211 1.00 82.27 56 A 1 ATOM 476 C CA . THR A 0 56 . 13.533 -20.087 -35.427 1.00 82.27 56 A 1 ATOM 477 C C . THR A 0 56 . 12.007 -20.103 -35.504 1.00 82.27 56 A 1 ATOM 478 C CB . THR A 0 56 . 14.051 -18.712 -35.878 1.00 82.27 56 A 1 ATOM 479 O O . THR A 0 56 . 11.350 -20.024 -34.468 1.00 82.27 56 A 1 ATOM 480 C CG2 . THR A 0 56 . 13.775 -17.628 -34.839 1.00 82.27 56 A 1 ATOM 481 O OG1 . THR A 0 56 . 15.443 -18.720 -36.065 1.00 82.27 56 A 1 ATOM 482 N N . MET A 0 57 . 11.428 -20.279 -36.697 1.00 82.27 57 A 1 ATOM 483 C CA . MET A 0 57 . 9.972 -20.371 -36.872 1.00 82.27 57 A 1 ATOM 484 C C . MET A 0 57 . 9.377 -21.573 -36.133 1.00 82.27 57 A 1 ATOM 485 C CB . MET A 0 57 . 9.619 -20.464 -38.364 1.00 82.27 57 A 1 ATOM 486 O O . MET A 0 57 . 8.347 -21.436 -35.480 1.00 82.27 57 A 1 ATOM 487 C CG . MET A 0 57 . 9.781 -19.129 -39.100 1.00 82.27 57 A 1 ATOM 488 S SD . MET A 0 57 . 8.738 -17.760 -38.523 1.00 82.27 57 A 1 ATOM 489 C CE . MET A 0 57 . 7.077 -18.413 -38.849 1.00 82.27 57 A 1 ATOM 490 N N . SER A 0 58 . 10.042 -22.731 -36.182 1.00 83.17 58 A 1 ATOM 491 C CA . SER A 0 58 . 9.592 -23.945 -35.489 1.00 83.17 58 A 1 ATOM 492 C C . SER A 0 58 . 9.699 -23.799 -33.973 1.00 83.17 58 A 1 ATOM 493 C CB . SER A 0 58 . 10.401 -25.169 -35.923 1.00 83.17 58 A 1 ATOM 494 O O . SER A 0 58 . 8.828 -24.269 -33.249 1.00 83.17 58 A 1 ATOM 495 O OG . SER A 0 58 . 10.344 -25.337 -37.323 1.00 83.17 58 A 1 ATOM 496 N N . PHE A 0 59 . 10.731 -23.109 -33.479 1.00 84.96 59 A 1 ATOM 497 C CA . PHE A 0 59 . 10.874 -22.801 -32.058 1.00 84.96 59 A 1 ATOM 498 C C . PHE A 0 59 . 9.798 -21.824 -31.572 1.00 84.96 59 A 1 ATOM 499 C CB . PHE A 0 59 . 12.280 -22.252 -31.793 1.00 84.96 59 A 1 ATOM 500 O O . PHE A 0 59 . 9.215 -22.052 -30.514 1.00 84.96 59 A 1 ATOM 501 C CG . PHE A 0 59 . 12.536 -21.983 -30.324 1.00 84.96 59 A 1 ATOM 502 C CD1 . PHE A 0 59 . 12.427 -20.678 -29.808 1.00 84.96 59 A 1 ATOM 503 C CD2 . PHE A 0 59 . 12.842 -23.054 -29.464 1.00 84.96 59 A 1 ATOM 504 C CE1 . PHE A 0 59 . 12.628 -20.446 -28.435 1.00 84.96 59 A 1 ATOM 505 C CE2 . PHE A 0 59 . 13.043 -22.821 -28.092 1.00 84.96 59 A 1 ATOM 506 C CZ . PHE A 0 59 . 12.936 -21.517 -27.578 1.00 84.96 59 A 1 ATOM 507 N N . VAL A 0 60 . 9.493 -20.772 -32.342 1.00 83.70 60 A 1 ATOM 508 C CA . VAL A 0 60 . 8.414 -19.819 -32.023 1.00 83.70 60 A 1 ATOM 509 C C . VAL A 0 60 . 7.050 -20.511 -32.069 1.00 83.70 60 A 1 ATOM 510 C CB . VAL A 0 60 . 8.460 -18.592 -32.958 1.00 83.70 60 A 1 ATOM 511 O O . VAL A 0 60 . 6.274 -20.367 -31.128 1.00 83.70 60 A 1 ATOM 512 C CG1 . VAL A 0 60 . 7.246 -17.669 -32.783 1.00 83.70 60 A 1 ATOM 513 C CG2 . VAL A 0 60 . 9.709 -17.744 -32.679 1.00 83.70 60 A 1 ATOM 514 N N . ALA A 0 61 . 6.774 -21.318 -33.098 1.00 84.96 61 A 1 ATOM 515 C CA . ALA A 0 61 . 5.527 -22.074 -33.217 1.00 84.96 61 A 1 ATOM 516 C C . ALA A 0 61 . 5.388 -23.144 -32.120 1.00 84.96 61 A 1 ATOM 517 C CB . ALA A 0 61 . 5.460 -22.695 -34.617 1.00 84.96 61 A 1 ATOM 518 O O . ALA A 0 61 . 4.338 -23.255 -31.491 1.00 84.96 61 A 1 ATOM 519 N N . GLY A 0 62 . 6.453 -23.897 -31.831 1.00 79.26 62 A 1 ATOM 520 C CA . GLY A 0 62 . 6.490 -24.888 -30.753 1.00 79.26 62 A 1 ATOM 521 C C . GLY A 0 62 . 6.323 -24.251 -29.372 1.00 79.26 62 A 1 ATOM 522 O O . GLY A 0 62 . 5.526 -24.713 -28.563 1.00 79.26 62 A 1 ATOM 523 N N . SER A 0 63 . 7.006 -23.134 -29.111 1.00 77.52 63 A 1 ATOM 524 C CA . SER A 0 63 . 6.861 -22.395 -27.849 1.00 77.52 63 A 1 ATOM 525 C C . SER A 0 63 . 5.470 -21.776 -27.714 1.00 77.52 63 A 1 ATOM 526 C CB . SER A 0 63 . 7.925 -21.302 -27.721 1.00 77.52 63 A 1 ATOM 527 O O . SER A 0 63 . 4.879 -21.838 -26.639 1.00 77.52 63 A 1 ATOM 528 O OG . SER A 0 63 . 9.220 -21.864 -27.786 1.00 77.52 63 A 1 ATOM 529 N N . GLY A 0 64 . 4.920 -21.227 -28.803 1.00 78.37 64 A 1 ATOM 530 C CA . GLY A 0 64 . 3.574 -20.658 -28.842 1.00 78.37 64 A 1 ATOM 531 C C . GLY A 0 64 . 2.479 -21.707 -28.642 1.00 78.37 64 A 1 ATOM 532 O O . GLY A 0 64 . 1.557 -21.477 -27.867 1.00 78.37 64 A 1 ATOM 533 N N . THR A 0 65 . 2.603 -22.881 -29.269 1.00 78.94 65 A 1 ATOM 534 C CA . THR A 0 65 . 1.663 -24.004 -29.087 1.00 78.94 65 A 1 ATOM 535 C C . THR A 0 65 . 1.747 -24.600 -27.688 1.00 78.94 65 A 1 ATOM 536 C CB . THR A 0 65 . 1.858 -25.127 -30.116 1.00 78.94 65 A 1 ATOM 537 O O . THR A 0 65 . 0.706 -24.849 -27.095 1.00 78.94 65 A 1 ATOM 538 C CG2 . THR A 0 65 . 1.386 -24.724 -31.511 1.00 78.94 65 A 1 ATOM 539 O OG1 . THR A 0 65 . 3.210 -25.486 -30.228 1.00 78.94 65 A 1 ATOM 540 N N . ILE A 0 66 . 2.944 -24.758 -27.109 1.00 78.05 66 A 1 ATOM 541 C CA . ILE A 0 66 . 3.104 -25.182 -25.708 1.00 78.05 66 A 1 ATOM 542 C C . ILE A 0 66 . 2.505 -24.139 -24.756 1.00 78.05 66 A 1 ATOM 543 C CB . ILE A 0 66 . 4.591 -25.461 -25.388 1.00 78.05 66 A 1 ATOM 544 O O . ILE A 0 66 . 1.838 -24.508 -23.793 1.00 78.05 66 A 1 ATOM 545 C CG1 . ILE A 0 66 . 5.067 -26.730 -26.131 1.00 78.05 66 A 1 ATOM 546 C CG2 . ILE A 0 66 . 4.828 -25.637 -23.873 1.00 78.05 66 A 1 ATOM 547 C CD1 . ILE A 0 66 . 6.594 -26.893 -26.153 1.00 78.05 66 A 1 ATOM 548 N N . TYR A 0 67 . 2.720 -22.844 -25.001 1.00 75.07 67 A 1 ATOM 549 C CA . TYR A 0 67 . 2.117 -21.776 -24.201 1.00 75.07 67 A 1 ATOM 550 C C . TYR A 0 67 . 0.586 -21.818 -24.279 1.00 75.07 67 A 1 ATOM 551 C CB . TYR A 0 67 . 2.680 -20.420 -24.639 1.00 75.07 67 A 1 ATOM 552 O O . TYR A 0 67 . -0.063 -21.897 -23.242 1.00 75.07 67 A 1 ATOM 553 C CG . TYR A 0 67 . 2.065 -19.243 -23.910 1.00 75.07 67 A 1 ATOM 554 C CD1 . TYR A 0 67 . 1.089 -18.454 -24.549 1.00 75.07 67 A 1 ATOM 555 C CD2 . TYR A 0 67 . 2.453 -18.951 -22.587 1.00 75.07 67 A 1 ATOM 556 C CE1 . TYR A 0 67 . 0.514 -17.362 -23.871 1.00 75.07 67 A 1 ATOM 557 C CE2 . TYR A 0 67 . 1.870 -17.866 -21.904 1.00 75.07 67 A 1 ATOM 558 O OH . TYR A 0 67 . 0.353 -16.016 -21.888 1.00 75.07 67 A 1 ATOM 559 C CZ . TYR A 0 67 . 0.901 -17.070 -22.545 1.00 75.07 67 A 1 ATOM 560 N N . LEU A 0 68 . 0.015 -21.873 -25.488 1.00 75.80 68 A 1 ATOM 561 C CA . LEU A 0 68 . -1.429 -22.026 -25.706 1.00 75.80 68 A 1 ATOM 562 C C . LEU A 0 68 . -1.974 -23.299 -25.050 1.00 75.80 68 A 1 ATOM 563 C CB . LEU A 0 68 . -1.720 -22.040 -27.219 1.00 75.80 68 A 1 ATOM 564 O O . LEU A 0 68 . -2.992 -23.251 -24.375 1.00 75.80 68 A 1 ATOM 565 C CG . LEU A 0 68 . -1.717 -20.642 -27.863 1.00 75.80 68 A 1 ATOM 566 C CD1 . LEU A 0 68 . -1.559 -20.761 -29.379 1.00 75.80 68 A 1 ATOM 567 C CD2 . LEU A 0 68 . -3.027 -19.900 -27.585 1.00 75.80 68 A 1 ATOM 568 N N . TYR A 0 69 . -1.283 -24.428 -25.183 1.00 75.27 69 A 1 ATOM 569 C CA . TYR A 0 69 . -1.677 -25.682 -24.547 1.00 75.27 69 A 1 ATOM 570 C C . TYR A 0 69 . -1.716 -25.550 -23.018 1.00 75.27 69 A 1 ATOM 571 C CB . TYR A 0 69 . -0.725 -26.787 -25.016 1.00 75.27 69 A 1 ATOM 572 O O . TYR A 0 69 . -2.711 -25.915 -22.403 1.00 75.27 69 A 1 ATOM 573 C CG . TYR A 0 69 . -1.031 -28.158 -24.456 1.00 75.27 69 A 1 ATOM 574 C CD1 . TYR A 0 69 . -0.105 -28.797 -23.610 1.00 75.27 69 A 1 ATOM 575 C CD2 . TYR A 0 69 . -2.236 -28.801 -24.797 1.00 75.27 69 A 1 ATOM 576 C CE1 . TYR A 0 69 . -0.387 -30.079 -23.100 1.00 75.27 69 A 1 ATOM 577 C CE2 . TYR A 0 69 . -2.536 -30.066 -24.260 1.00 75.27 69 A 1 ATOM 578 O OH . TYR A 0 69 . -1.946 -31.891 -22.833 1.00 75.27 69 A 1 ATOM 579 C CZ . TYR A 0 69 . -1.622 -30.699 -23.397 1.00 75.27 69 A 1 ATOM 580 N N . ASN A 0 70 . -0.699 -24.934 -22.404 1.00 70.15 70 A 1 ATOM 581 C CA . ASN A 0 70 . -0.696 -24.655 -20.963 1.00 70.15 70 A 1 ATOM 582 C C . ASN A 0 70 . -1.781 -23.649 -20.530 1.00 70.15 70 A 1 ATOM 583 C CB . ASN A 0 70 . 0.687 -24.146 -20.529 1.00 70.15 70 A 1 ATOM 584 O O . ASN A 0 70 . -2.152 -23.655 -19.362 1.00 70.15 70 A 1 ATOM 585 C CG . ASN A 0 70 . 1.757 -25.218 -20.513 1.00 70.15 70 A 1 ATOM 586 N ND2 . ASN A 0 70 . 2.828 -25.028 -21.240 1.00 70.15 70 A 1 ATOM 587 O OD1 . ASN A 0 70 . 1.686 -26.234 -19.847 1.00 70.15 70 A 1 ATOM 588 N N . LEU A 0 71 . -2.287 -22.796 -21.431 1.00 68.92 71 A 1 ATOM 589 C CA . LEU A 0 71 . -3.437 -21.930 -21.143 1.00 68.92 71 A 1 ATOM 590 C C . LEU A 0 71 . -4.754 -22.716 -21.070 1.00 68.92 71 A 1 ATOM 591 C CB . LEU A 0 71 . -3.567 -20.818 -22.204 1.00 68.92 71 A 1 ATOM 592 O O . LEU A 0 71 . -5.630 -22.349 -20.288 1.00 68.92 71 A 1 ATOM 593 C CG . LEU A 0 71 . -2.495 -19.722 -22.170 1.00 68.92 71 A 1 ATOM 594 C CD1 . LEU A 0 71 . -2.737 -18.736 -23.315 1.00 68.92 71 A 1 ATOM 595 C CD2 . LEU A 0 71 . -2.576 -18.949 -20.865 1.00 68.92 71 A 1 ATOM 596 N N . PHE A 0 72 . -4.903 -23.770 -21.880 1.00 68.28 72 A 1 ATOM 597 C CA . PHE A 0 72 . -6.140 -24.555 -21.966 1.00 68.28 72 A 1 ATOM 598 C C . PHE A 0 72 . -6.172 -25.780 -21.047 1.00 68.28 72 A 1 ATOM 599 C CB . PHE A 0 72 . -6.413 -24.945 -23.425 1.00 68.28 72 A 1 ATOM 600 O O . PHE A 0 72 . -7.263 -26.217 -20.687 1.00 68.28 72 A 1 ATOM 601 C CG . PHE A 0 72 . -6.845 -23.779 -24.295 1.00 68.28 72 A 1 ATOM 602 C CD1 . PHE A 0 72 . -8.115 -23.200 -24.114 1.00 68.28 72 A 1 ATOM 603 C CD2 . PHE A 0 72 . -5.990 -23.272 -25.288 1.00 68.28 72 A 1 ATOM 604 C CE1 . PHE A 0 72 . -8.514 -22.108 -24.906 1.00 68.28 72 A 1 ATOM 605 C CE2 . PHE A 0 72 . -6.375 -22.166 -26.065 1.00 68.28 72 A 1 ATOM 606 C CZ . PHE A 0 72 . -7.640 -21.584 -25.874 1.00 68.28 72 A 1 ATOM 607 N N . ILE A 0 73 . -5.025 -26.325 -20.625 1.00 64.00 73 A 1 ATOM 608 C CA . ILE A 0 73 . -5.020 -27.323 -19.548 1.00 64.00 73 A 1 ATOM 609 C C . ILE A 0 73 . -5.384 -26.613 -18.235 1.00 64.00 73 A 1 ATOM 610 C CB . ILE A 0 73 . -3.672 -28.053 -19.403 1.00 64.00 73 A 1 ATOM 611 O O . ILE A 0 73 . -4.863 -25.522 -17.980 1.00 64.00 73 A 1 ATOM 612 C CG1 . ILE A 0 73 . -3.223 -28.752 -20.695 1.00 64.00 73 A 1 ATOM 613 C CG2 . ILE A 0 73 . -3.729 -29.166 -18.330 1.00 64.00 73 A 1 ATOM 614 C CD1 . ILE A 0 73 . -1.732 -29.081 -20.585 1.00 64.00 73 A 1 ATOM 615 N N . PRO A 0 74 . -6.252 -27.202 -17.393 1.00 54.64 74 A 1 ATOM 616 C CA . PRO A 0 74 . -6.439 -26.727 -16.030 1.00 54.64 74 A 1 ATOM 617 C C . PRO A 0 74 . -5.090 -26.620 -15.322 1.00 54.64 74 A 1 ATOM 618 C CB . PRO A 0 74 . -7.389 -27.720 -15.354 1.00 54.64 74 A 1 ATOM 619 O O . PRO A 0 74 . -4.258 -27.532 -15.360 1.00 54.64 74 A 1 ATOM 620 C CG . PRO A 0 74 . -7.271 -28.981 -16.204 1.00 54.64 74 A 1 ATOM 621 C CD . PRO A 0 74 . -7.009 -28.427 -17.599 1.00 54.64 74 A 1 ATOM 622 N N . ASP A 0 75 . -4.847 -25.469 -14.704 1.00 60.61 75 A 1 ATOM 623 C CA . ASP A 0 75 . -3.636 -25.283 -13.921 1.00 60.61 75 A 1 ATOM 624 C C . ASP A 0 75 . -3.609 -26.351 -12.819 1.00 60.61 75 A 1 ATOM 625 C CB . ASP A 0 75 . -3.620 -23.859 -13.359 1.00 60.61 75 A 1 ATOM 626 O O . ASP A 0 75 . -4.647 -26.677 -12.249 1.00 60.61 75 A 1 ATOM 627 C CG . ASP A 0 75 . -2.230 -23.419 -12.917 1.00 60.61 75 A 1 ATOM 628 O OD1 . ASP A 0 75 . -1.444 -24.220 -12.369 1.00 60.61 75 A 1 ATOM 629 O OD2 . ASP A 0 75 . -1.928 -22.222 -13.076 1.00 60.61 75 A 1 ATOM 630 N N . TRP A 0 76 . -2.444 -26.886 -12.454 1.00 60.89 76 A 1 ATOM 631 C CA . TRP A 0 76 . -2.368 -27.809 -11.313 1.00 60.89 76 A 1 ATOM 632 C C . TRP A 0 76 . -2.913 -27.163 -10.024 1.00 60.89 76 A 1 ATOM 633 C CB . TRP A 0 76 . -0.924 -28.279 -11.118 1.00 60.89 76 A 1 ATOM 634 O O . TRP A 0 76 . -3.326 -27.867 -9.111 1.00 60.89 76 A 1 ATOM 635 C CG . TRP A 0 76 . -0.008 -27.242 -10.542 1.00 60.89 76 A 1 ATOM 636 C CD1 . TRP A 0 76 . 0.518 -26.193 -11.210 1.00 60.89 76 A 1 ATOM 637 C CD2 . TRP A 0 76 . 0.370 -27.051 -9.145 1.00 60.89 76 A 1 ATOM 638 C CE2 . TRP A 0 76 . 1.136 -25.851 -9.044 1.00 60.89 76 A 1 ATOM 639 C CE3 . TRP A 0 76 . 0.095 -27.740 -7.947 1.00 60.89 76 A 1 ATOM 640 N NE1 . TRP A 0 76 . 1.190 -25.367 -10.334 1.00 60.89 76 A 1 ATOM 641 C CH2 . TRP A 0 76 . 1.328 -26.080 -6.646 1.00 60.89 76 A 1 ATOM 642 C CZ2 . TRP A 0 76 . 1.612 -25.360 -7.819 1.00 60.89 76 A 1 ATOM 643 C CZ3 . TRP A 0 76 . 0.582 -27.267 -6.716 1.00 60.89 76 A 1 ATOM 644 N N . ARG A 0 77 . -2.944 -25.825 -9.973 1.00 58.97 77 A 1 ATOM 645 C CA . ARG A 0 77 . -3.561 -25.036 -8.903 1.00 58.97 77 A 1 ATOM 646 C C . ARG A 0 77 . -5.094 -25.136 -8.869 1.00 58.97 77 A 1 ATOM 647 C CB . ARG A 0 77 . -3.122 -23.577 -9.044 1.00 58.97 77 A 1 ATOM 648 O O . ARG A 0 77 . -5.659 -25.105 -7.787 1.00 58.97 77 A 1 ATOM 649 C CG . ARG A 0 77 . -1.599 -23.371 -8.992 1.00 58.97 77 A 1 ATOM 650 C CD . ARG A 0 77 . -1.135 -21.913 -9.155 1.00 58.97 77 A 1 ATOM 651 N NE . ARG A 0 77 . -1.230 -21.414 -10.547 1.00 58.97 77 A 1 ATOM 652 N NH1 . ARG A 0 77 . -0.638 -19.231 -10.190 1.00 58.97 77 A 1 ATOM 653 N NH2 . ARG A 0 77 . -0.928 -19.938 -12.267 1.00 58.97 77 A 1 ATOM 654 C CZ . ARG A 0 77 . -0.938 -20.207 -10.996 1.00 58.97 77 A 1 ATOM 655 N N . GLU A 0 78 . -5.746 -25.331 -10.015 1.00 55.19 78 A 1 ATOM 656 C CA . GLU A 0 78 . -7.194 -25.591 -10.114 1.00 55.19 78 A 1 ATOM 657 C C . GLU A 0 78 . -7.560 -26.945 -9.486 1.00 55.19 78 A 1 ATOM 658 C CB . GLU A 0 78 . -7.579 -25.518 -11.605 1.00 55.19 78 A 1 ATOM 659 O O . GLU A 0 78 . -8.624 -27.088 -8.901 1.00 55.19 78 A 1 ATOM 660 C CG . GLU A 0 78 . -9.081 -25.432 -11.919 1.00 55.19 78 A 1 ATOM 661 C CD . GLU A 0 78 . -9.339 -25.058 -13.396 1.00 55.19 78 A 1 ATOM 662 O OE1 . GLU A 0 78 . -10.476 -24.695 -13.757 1.00 55.19 78 A 1 ATOM 663 O OE2 . GLU A 0 78 . -8.388 -25.022 -14.216 1.00 55.19 78 A 1 ATOM 664 N N . LEU A 0 79 . -6.637 -27.918 -9.516 1.00 52.84 79 A 1 ATOM 665 C CA . LEU A 0 79 . -6.796 -29.200 -8.815 1.00 52.84 79 A 1 ATOM 666 C C . LEU A 0 79 . -6.635 -29.082 -7.292 1.00 52.84 79 A 1 ATOM 667 C CB . LEU A 0 79 . -5.777 -30.227 -9.347 1.00 52.84 79 A 1 ATOM 668 O O . LEU A 0 79 . -7.016 -30.000 -6.570 1.00 52.84 79 A 1 ATOM 669 C CG . LEU A 0 79 . -5.877 -30.547 -10.845 1.00 52.84 79 A 1 ATOM 670 C CD1 . LEU A 0 79 . -4.697 -31.435 -11.253 1.00 52.84 79 A 1 ATOM 671 C CD2 . LEU A 0 79 . -7.171 -31.290 -11.176 1.00 52.84 79 A 1 ATOM 672 N N . GLN A 0 80 . -6.020 -28.002 -6.803 1.00 54.03 80 A 1 ATOM 673 C CA . GLN A 0 80 . -5.792 -27.777 -5.376 1.00 54.03 80 A 1 ATOM 674 C C . GLN A 0 80 . -6.869 -26.879 -4.747 1.00 54.03 80 A 1 ATOM 675 C CB . GLN A 0 80 . -4.355 -27.264 -5.186 1.00 54.03 80 A 1 ATOM 676 O O . GLN A 0 80 . -7.104 -26.983 -3.546 1.00 54.03 80 A 1 ATOM 677 C CG . GLN A 0 80 . -3.936 -27.281 -3.707 1.00 54.03 80 A 1 ATOM 678 C CD . GLN A 0 80 . -2.436 -27.443 -3.472 1.00 54.03 80 A 1 ATOM 679 N NE2 . GLN A 0 80 . -1.997 -27.306 -2.241 1.00 54.03 80 A 1 ATOM 680 O OE1 . GLN A 0 80 . -1.625 -27.722 -4.341 1.00 54.03 80 A 1 ATOM 681 N N . ASP A 0 81 . -7.533 -26.042 -5.549 1.00 52.84 81 A 1 ATOM 682 C CA . ASP A 0 81 . -8.639 -25.180 -5.134 1.00 52.84 81 A 1 ATOM 683 C C . ASP A 0 81 . -9.594 -24.907 -6.313 1.00 52.84 81 A 1 ATOM 684 C CB . ASP A 0 81 . -8.047 -23.884 -4.573 1.00 52.84 81 A 1 ATOM 685 O O . ASP A 0 81 . -9.262 -24.185 -7.259 1.00 52.84 81 A 1 ATOM 686 C CG . ASP A 0 81 . -9.081 -22.878 -4.067 1.00 52.84 81 A 1 ATOM 687 O OD1 . ASP A 0 81 . -10.313 -23.137 -4.107 1.00 52.84 81 A 1 ATOM 688 O OD2 . ASP A 0 81 . -8.608 -21.795 -3.681 1.00 52.84 81 A 1 ATOM 689 N N . GLU A 0 82 . -10.801 -25.477 -6.242 1.00 48.28 82 A 1 ATOM 690 C CA . GLU A 0 82 . -11.846 -25.330 -7.265 1.00 48.28 82 A 1 ATOM 691 C C . GLU A 0 82 . -12.526 -23.945 -7.247 1.00 48.28 82 A 1 ATOM 692 C CB . GLU A 0 82 . -12.920 -26.423 -7.081 1.00 48.28 82 A 1 ATOM 693 O O . GLU A 0 82 . -13.212 -23.585 -8.205 1.00 48.28 82 A 1 ATOM 694 C CG . GLU A 0 82 . -12.420 -27.852 -7.359 1.00 48.28 82 A 1 ATOM 695 C CD . GLU A 0 82 . -13.549 -28.903 -7.333 1.00 48.28 82 A 1 ATOM 696 O OE1 . GLU A 0 82 . -13.323 -30.010 -7.875 1.00 48.28 82 A 1 ATOM 697 O OE2 . GLU A 0 82 . -14.626 -28.611 -6.759 1.00 48.28 82 A 1 ATOM 698 N N . LYS A 0 83 . -12.385 -23.149 -6.174 1.00 51.53 83 A 1 ATOM 699 C CA . LYS A 0 83 . -13.297 -22.018 -5.916 1.00 51.53 83 A 1 ATOM 700 C C . LYS A 0 83 . -12.865 -20.655 -6.480 1.00 51.53 83 A 1 ATOM 701 C CB . LYS A 0 83 . -13.610 -21.944 -4.409 1.00 51.53 83 A 1 ATOM 702 O O . LYS A 0 83 . -13.714 -19.776 -6.580 1.00 51.53 83 A 1 ATOM 703 C CG . LYS A 0 83 . -14.650 -22.973 -3.952 1.00 51.53 83 A 1 ATOM 704 C CD . LYS A 0 83 . -14.919 -22.786 -2.454 1.00 51.53 83 A 1 ATOM 705 C CE . LYS A 0 83 . -15.936 -23.818 -1.961 1.00 51.53 83 A 1 ATOM 706 N NZ . LYS A 0 83 . -16.172 -23.669 -0.505 1.00 51.53 83 A 1 ATOM 707 N N . HIS A 0 84 . -11.596 -20.425 -6.823 1.00 58.07 84 A 1 ATOM 708 C CA . HIS A 0 84 . -11.058 -19.070 -6.592 1.00 58.07 84 A 1 ATOM 709 C C . HIS A 0 84 . -10.892 -18.123 -7.803 1.00 58.07 84 A 1 ATOM 710 C CB . HIS A 0 84 . -9.812 -19.191 -5.707 1.00 58.07 84 A 1 ATOM 711 O O . HIS A 0 84 . -11.316 -16.975 -7.718 1.00 58.07 84 A 1 ATOM 712 C CG . HIS A 0 84 . -10.169 -19.322 -4.247 1.00 58.07 84 A 1 ATOM 713 C CD2 . HIS A 0 84 . -9.594 -18.637 -3.217 1.00 58.07 84 A 1 ATOM 714 N ND1 . HIS A 0 84 . -11.092 -20.175 -3.689 1.00 58.07 84 A 1 ATOM 715 C CE1 . HIS A 0 84 . -11.126 -19.936 -2.368 1.00 58.07 84 A 1 ATOM 716 N NE2 . HIS A 0 84 . -10.228 -19.005 -2.031 1.00 58.07 84 A 1 ATOM 717 N N . TYR A 0 85 . -10.282 -18.517 -8.929 1.00 58.68 85 A 1 ATOM 718 C CA . TYR A 0 85 . -10.100 -17.597 -10.086 1.00 58.68 85 A 1 ATOM 719 C C . TYR A 0 85 . -9.742 -18.271 -11.418 1.00 58.68 85 A 1 ATOM 720 C CB . TYR A 0 85 . -9.008 -16.561 -9.772 1.00 58.68 85 A 1 ATOM 721 O O . TYR A 0 85 . -9.678 -17.610 -12.456 1.00 58.68 85 A 1 ATOM 722 C CG . TYR A 0 85 . -7.625 -17.142 -9.566 1.00 58.68 85 A 1 ATOM 723 C CD1 . TYR A 0 85 . -7.262 -17.627 -8.298 1.00 58.68 85 A 1 ATOM 724 C CD2 . TYR A 0 85 . -6.693 -17.152 -10.621 1.00 58.68 85 A 1 ATOM 725 C CE1 . TYR A 0 85 . -5.942 -18.031 -8.047 1.00 58.68 85 A 1 ATOM 726 C CE2 . TYR A 0 85 . -5.363 -17.539 -10.372 1.00 58.68 85 A 1 ATOM 727 O OH . TYR A 0 85 . -3.665 -18.122 -8.779 1.00 58.68 85 A 1 ATOM 728 C CZ . TYR A 0 85 . -4.979 -17.917 -9.069 1.00 58.68 85 A 1 ATOM 729 N N . TYR A 0 86 . -9.475 -19.578 -11.409 1.00 56.75 86 A 1 ATOM 730 C CA . TYR A 0 86 . -9.039 -20.307 -12.600 1.00 56.75 86 A 1 ATOM 731 C C . TYR A 0 86 . -10.163 -20.576 -13.598 1.00 56.75 86 A 1 ATOM 732 C CB . TYR A 0 86 . -8.374 -21.621 -12.184 1.00 56.75 86 A 1 ATOM 733 O O . TYR A 0 86 . -9.855 -20.871 -14.753 1.00 56.75 86 A 1 ATOM 734 C CG . TYR A 0 86 . -7.185 -21.416 -11.276 1.00 56.75 86 A 1 ATOM 735 C CD1 . TYR A 0 86 . -5.996 -20.869 -11.798 1.00 56.75 86 A 1 ATOM 736 C CD2 . TYR A 0 86 . -7.283 -21.753 -9.913 1.00 56.75 86 A 1 ATOM 737 C CE1 . TYR A 0 86 . -4.904 -20.641 -10.946 1.00 56.75 86 A 1 ATOM 738 C CE2 . TYR A 0 86 . -6.191 -21.536 -9.061 1.00 56.75 86 A 1 ATOM 739 O OH . TYR A 0 86 . -3.987 -20.707 -8.745 1.00 56.75 86 A 1 ATOM 740 C CZ . TYR A 0 86 . -5.015 -20.971 -9.578 1.00 56.75 86 A 1 ATOM 741 N N . SER A 0 87 . -11.428 -20.451 -13.186 1.00 59.35 87 A 1 ATOM 742 C CA . SER A 0 87 . -12.597 -20.694 -14.037 1.00 59.35 87 A 1 ATOM 743 C C . SER A 0 87 . -12.684 -19.722 -15.220 1.00 59.35 87 A 1 ATOM 744 C CB . SER A 0 87 . -13.873 -20.619 -13.190 1.00 59.35 87 A 1 ATOM 745 O O . SER A 0 87 . -13.119 -20.114 -16.302 1.00 59.35 87 A 1 ATOM 746 O OG . SER A 0 87 . -13.961 -19.368 -12.528 1.00 59.35 87 A 1 ATOM 747 N N . ASP A 0 88 . -12.215 -18.478 -15.062 1.00 70.51 88 A 1 ATOM 748 C CA . ASP A 0 88 . -12.086 -17.536 -16.176 1.00 70.51 88 A 1 ATOM 749 C C . ASP A 0 88 . -10.733 -17.720 -16.881 1.00 70.51 88 A 1 ATOM 750 C CB . ASP A 0 88 . -12.331 -16.085 -15.724 1.00 70.51 88 A 1 ATOM 751 O O . ASP A 0 88 . -9.662 -17.387 -16.359 1.00 70.51 88 A 1 ATOM 752 C CG . ASP A 0 88 . -12.370 -15.080 -16.894 1.00 70.51 88 A 1 ATOM 753 O OD1 . ASP A 0 88 . -12.069 -15.466 -18.050 1.00 70.51 88 A 1 ATOM 754 O OD2 . ASP A 0 88 . -12.636 -13.881 -16.657 1.00 70.51 88 A 1 ATOM 755 N N . TRP A 0 89 . -10.779 -18.194 -18.128 1.00 70.79 89 A 1 ATOM 756 C CA . TRP A 0 89 . -9.597 -18.362 -18.974 1.00 70.79 89 A 1 ATOM 757 C C . TRP A 0 89 . -8.801 -17.057 -19.154 1.00 70.79 89 A 1 ATOM 758 C CB . TRP A 0 89 . -10.021 -18.920 -20.337 1.00 70.79 89 A 1 ATOM 759 O O . TRP A 0 89 . -7.580 -17.111 -19.321 1.00 70.79 89 A 1 ATOM 760 C CG . TRP A 0 89 . -10.665 -17.925 -21.255 1.00 70.79 89 A 1 ATOM 761 C CD1 . TRP A 0 89 . -11.988 -17.667 -21.345 1.00 70.79 89 A 1 ATOM 762 C CD2 . TRP A 0 89 . -10.015 -17.014 -22.194 1.00 70.79 89 A 1 ATOM 763 C CE2 . TRP A 0 89 . -11.022 -16.236 -22.840 1.00 70.79 89 A 1 ATOM 764 C CE3 . TRP A 0 89 . -8.673 -16.762 -22.555 1.00 70.79 89 A 1 ATOM 765 N NE1 . TRP A 0 89 . -12.206 -16.686 -22.293 1.00 70.79 89 A 1 ATOM 766 C CH2 . TRP A 0 89 . -9.369 -15.045 -24.148 1.00 70.79 89 A 1 ATOM 767 C CZ2 . TRP A 0 89 . -10.715 -15.267 -23.807 1.00 70.79 89 A 1 ATOM 768 C CZ3 . TRP A 0 89 . -8.353 -15.788 -23.520 1.00 70.79 89 A 1 ATOM 769 N N . LYS A 0 90 . -9.445 -15.878 -19.086 1.00 78.75 90 A 1 ATOM 770 C CA . LYS A 0 90 . -8.761 -14.575 -19.169 1.00 78.75 90 A 1 ATOM 771 C C . LYS A 0 90 . -7.891 -14.330 -17.940 1.00 78.75 90 A 1 ATOM 772 C CB . LYS A 0 90 . -9.777 -13.429 -19.293 1.00 78.75 90 A 1 ATOM 773 O O . LYS A 0 90 . -6.774 -13.828 -18.077 1.00 78.75 90 A 1 ATOM 774 C CG . LYS A 0 90 . -10.611 -13.479 -20.577 1.00 78.75 90 A 1 ATOM 775 C CD . LYS A 0 90 . -11.656 -12.358 -20.557 1.00 78.75 90 A 1 ATOM 776 C CE . LYS A 0 90 . -12.531 -12.430 -21.812 1.00 78.75 90 A 1 ATOM 777 N NZ . LYS A 0 90 . -13.687 -11.505 -21.713 1.00 78.75 90 A 1 ATOM 778 N N . LEU A 0 91 . -8.384 -14.685 -16.752 1.00 74.92 91 A 1 ATOM 779 C CA . LEU A 0 91 . -7.626 -14.583 -15.502 1.00 74.92 91 A 1 ATOM 780 C C . LEU A 0 91 . -6.506 -15.613 -15.465 1.00 74.92 91 A 1 ATOM 781 C CB . LEU A 0 91 . -8.546 -14.769 -14.286 1.00 74.92 91 A 1 ATOM 782 O O . LEU A 0 91 . -5.389 -15.276 -15.079 1.00 74.92 91 A 1 ATOM 783 C CG . LEU A 0 91 . -9.648 -13.712 -14.138 1.00 74.92 91 A 1 ATOM 784 C CD1 . LEU A 0 91 . -10.454 -14.010 -12.876 1.00 74.92 91 A 1 ATOM 785 C CD2 . LEU A 0 91 . -9.084 -12.293 -14.037 1.00 74.92 91 A 1 ATOM 786 N N . ARG A 0 92 . -6.761 -16.832 -15.948 1.00 74.37 92 A 1 ATOM 787 C CA . ARG A 0 92 . -5.726 -17.859 -16.108 1.00 74.37 92 A 1 ATOM 788 C C . ARG A 0 92 . -4.613 -17.393 -17.044 1.00 74.37 92 A 1 ATOM 789 C CB . ARG A 0 92 . -6.389 -19.146 -16.607 1.00 74.37 92 A 1 ATOM 790 O O . ARG A 0 92 . -3.440 -17.481 -16.689 1.00 74.37 92 A 1 ATOM 791 C CG . ARG A 0 92 . -5.472 -20.364 -16.427 1.00 74.37 92 A 1 ATOM 792 C CD . ARG A 0 92 . -6.114 -21.611 -17.036 1.00 74.37 92 A 1 ATOM 793 N NE . ARG A 0 92 . -7.437 -21.915 -16.453 1.00 74.37 92 A 1 ATOM 794 N NH1 . ARG A 0 92 . -7.853 -23.800 -17.691 1.00 74.37 92 A 1 ATOM 795 N NH2 . ARG A 0 92 . -9.280 -23.195 -16.109 1.00 74.37 92 A 1 ATOM 796 C CZ . ARG A 0 92 . -8.181 -22.964 -16.749 1.00 74.37 92 A 1 ATOM 797 N N . ALA A 0 93 . -4.973 -16.820 -18.192 1.00 77.22 93 A 1 ATOM 798 C CA . ALA A 0 93 . -4.012 -16.266 -19.137 1.00 77.22 93 A 1 ATOM 799 C C . ALA A 0 93 . -3.201 -15.119 -18.532 1.00 77.22 93 A 1 ATOM 800 C CB . ALA A 0 93 . -4.743 -15.861 -20.423 1.00 77.22 93 A 1 ATOM 801 O O . ALA A 0 93 . -1.973 -15.129 -18.621 1.00 77.22 93 A 1 ATOM 802 N N . TYR A 0 94 . -3.852 -14.182 -17.843 1.00 79.15 94 A 1 ATOM 803 C CA . TYR A 0 94 . -3.166 -13.093 -17.150 1.00 79.15 94 A 1 ATOM 804 C C . TYR A 0 94 . -2.214 -13.600 -16.054 1.00 79.15 94 A 1 ATOM 805 C CB . TYR A 0 94 . -4.221 -12.139 -16.585 1.00 79.15 94 A 1 ATOM 806 O O . TYR A 0 94 . -1.055 -13.195 -16.009 1.00 79.15 94 A 1 ATOM 807 C CG . TYR A 0 94 . -3.620 -10.940 -15.888 1.00 79.15 94 A 1 ATOM 808 C CD1 . TYR A 0 94 . -3.679 -10.836 -14.486 1.00 79.15 94 A 1 ATOM 809 C CD2 . TYR A 0 94 . -2.973 -9.944 -16.645 1.00 79.15 94 A 1 ATOM 810 C CE1 . TYR A 0 94 . -3.099 -9.731 -13.838 1.00 79.15 94 A 1 ATOM 811 C CE2 . TYR A 0 94 . -2.379 -8.845 -15.998 1.00 79.15 94 A 1 ATOM 812 O OH . TYR A 0 94 . -1.826 -7.697 -13.976 1.00 79.15 94 A 1 ATOM 813 C CZ . TYR A 0 94 . -2.434 -8.742 -14.595 1.00 79.15 94 A 1 ATOM 814 N N . SER A 0 95 . -2.658 -14.551 -15.232 1.00 75.19 95 A 1 ATOM 815 C CA . SER A 0 95 . -1.861 -15.166 -14.161 1.00 75.19 95 A 1 ATOM 816 C C . SER A 0 95 . -0.763 -16.111 -14.668 1.00 75.19 95 A 1 ATOM 817 C CB . SER A 0 95 . -2.793 -15.918 -13.208 1.00 75.19 95 A 1 ATOM 818 O O . SER A 0 95 . 0.123 -16.480 -13.897 1.00 75.19 95 A 1 ATOM 819 O OG . SER A 0 95 . -3.647 -14.995 -12.563 1.00 75.19 95 A 1 ATOM 820 N N . SER A 0 96 . -0.809 -16.521 -15.942 1.00 75.33 96 A 1 ATOM 821 C CA . SER A 0 96 . 0.257 -17.288 -16.607 1.00 75.33 96 A 1 ATOM 822 C C . SER A 0 96 . 1.388 -16.406 -17.147 1.00 75.33 96 A 1 ATOM 823 C CB . SER A 0 96 . -0.320 -18.146 -17.736 1.00 75.33 96 A 1 ATOM 824 O O . SER A 0 96 . 2.479 -16.908 -17.440 1.00 75.33 96 A 1 ATOM 825 O OG . SER A 0 96 . -0.553 -17.378 -18.899 1.00 75.33 96 A 1 ATOM 826 N N . LEU A 0 97 . 1.154 -15.091 -17.266 1.00 79.44 97 A 1 ATOM 827 C CA . LEU A 0 97 . 2.194 -14.149 -17.657 1.00 79.44 97 A 1 ATOM 828 C C . LEU A 0 97 . 3.329 -14.189 -16.624 1.00 79.44 97 A 1 ATOM 829 C CB . LEU A 0 97 . 1.633 -12.722 -17.791 1.00 79.44 97 A 1 ATOM 830 O O . LEU A 0 97 . 3.077 -14.323 -15.424 1.00 79.44 97 A 1 ATOM 831 C CG . LEU A 0 97 . 0.607 -12.519 -18.916 1.00 79.44 97 A 1 ATOM 832 C CD1 . LEU A 0 97 . 0.043 -11.100 -18.837 1.00 79.44 97 A 1 ATOM 833 C CD2 . LEU A 0 97 . 1.232 -12.712 -20.299 1.00 79.44 97 A 1 ATOM 834 N N . PRO A 0 98 . 4.594 -14.021 -17.044 1.00 80.62 98 A 1 ATOM 835 C CA . PRO A 0 98 . 5.743 -14.080 -16.149 1.00 80.62 98 A 1 ATOM 836 C C . PRO A 0 98 . 5.882 -12.789 -15.318 1.00 80.62 98 A 1 ATOM 837 C CB . PRO A 0 98 . 6.920 -14.389 -17.084 1.00 80.62 98 A 1 ATOM 838 O O . PRO A 0 98 . 6.966 -12.211 -15.246 1.00 80.62 98 A 1 ATOM 839 C CG . PRO A 0 98 . 6.542 -13.639 -18.360 1.00 80.62 98 A 1 ATOM 840 C CD . PRO A 0 98 . 5.031 -13.852 -18.425 1.00 80.62 98 A 1 ATOM 841 N N . LEU A 0 99 . 4.800 -12.321 -14.685 1.00 80.33 99 A 1 ATOM 842 C CA . LEU A 0 99 . 4.711 -11.029 -13.997 1.00 80.33 99 A 1 ATOM 843 C C . LEU A 0 99 . 5.714 -10.902 -12.851 1.00 80.33 99 A 1 ATOM 844 C CB . LEU A 0 99 . 3.274 -10.786 -13.500 1.00 80.33 99 A 1 ATOM 845 O O . LEU A 0 99 . 6.302 -9.838 -12.695 1.00 80.33 99 A 1 ATOM 846 C CG . LEU A 0 99 . 2.248 -10.592 -14.630 1.00 80.33 99 A 1 ATOM 847 C CD1 . LEU A 0 99 . 0.840 -10.490 -14.057 1.00 80.33 99 A 1 ATOM 848 C CD2 . LEU A 0 99 . 2.510 -9.343 -15.475 1.00 80.33 99 A 1 ATOM 849 N N . ASN A 0 100 . 6.021 -11.977 -12.119 1.00 77.68 100 A 1 ATOM 850 C CA . ASN A 0 100 . 7.089 -11.935 -11.114 1.00 77.68 100 A 1 ATOM 851 C C . ASN A 0 100 . 8.472 -11.759 -11.768 1.00 77.68 100 A 1 ATOM 852 C CB . ASN A 0 100 . 7.064 -13.190 -10.217 1.00 77.68 100 A 1 ATOM 853 O O . ASN A 0 100 . 9.334 -11.062 -11.241 1.00 77.68 100 A 1 ATOM 854 C CG . ASN A 0 100 . 5.798 -13.364 -9.383 1.00 77.68 100 A 1 ATOM 855 N ND2 . ASN A 0 100 . 5.920 -13.942 -8.211 1.00 77.68 100 A 1 ATOM 856 O OD1 . ASN A 0 100 . 4.702 -13.053 -9.816 1.00 77.68 100 A 1 ATOM 857 N N . ALA A 0 101 . 8.713 -12.362 -12.941 1.00 77.55 101 A 1 ATOM 858 C CA . ALA A 0 101 . 9.964 -12.157 -13.674 1.00 77.55 101 A 1 ATOM 859 C C . ALA A 0 101 . 10.067 -10.745 -14.257 1.00 77.55 101 A 1 ATOM 860 C CB . ALA A 0 101 . 10.121 -13.226 -14.761 1.00 77.55 101 A 1 ATOM 861 O O . ALA A 0 101 . 11.139 -10.146 -14.181 1.00 77.55 101 A 1 ATOM 862 N N . LEU A 0 102 . 8.961 -10.211 -14.777 1.00 83.33 102 A 1 ATOM 863 C CA . LEU A 0 102 . 8.874 -8.829 -15.234 1.00 83.33 102 A 1 ATOM 864 C C . LEU A 0 102 . 9.062 -7.847 -14.073 1.00 83.33 102 A 1 ATOM 865 C CB . LEU A 0 102 . 7.527 -8.623 -15.947 1.00 83.33 102 A 1 ATOM 866 O O . LEU A 0 102 . 9.798 -6.883 -14.227 1.00 83.33 102 A 1 ATOM 867 C CG . LEU A 0 102 . 7.342 -7.211 -16.537 1.00 83.33 102 A 1 ATOM 868 C CD1 . LEU A 0 102 . 8.421 -6.868 -17.568 1.00 83.33 102 A 1 ATOM 869 C CD2 . LEU A 0 102 . 5.978 -7.131 -17.221 1.00 83.33 102 A 1 ATOM 870 N N . SER A 0 103 . 8.490 -8.130 -12.901 1.00 84.06 103 A 1 ATOM 871 C CA . SER A 0 103 . 8.642 -7.291 -11.706 1.00 84.06 103 A 1 ATOM 872 C C . SER A 0 103 . 10.079 -7.306 -11.186 1.00 84.06 103 A 1 ATOM 873 C CB . SER A 0 103 . 7.661 -7.699 -10.602 1.00 84.06 103 A 1 ATOM 874 O O . SER A 0 103 . 10.622 -6.252 -10.885 1.00 84.06 103 A 1 ATOM 875 O OG . SER A 0 103 . 6.331 -7.636 -11.088 1.00 84.06 103 A 1 ATOM 876 N N . ARG A 0 104 . 10.761 -8.464 -11.197 1.00 81.77 104 A 1 ATOM 877 C CA . ARG A 0 104 . 12.208 -8.530 -10.911 1.00 81.77 104 A 1 ATOM 878 C C . ARG A 0 104 . 13.040 -7.746 -11.922 1.00 81.77 104 A 1 ATOM 879 C CB . ARG A 0 104 . 12.699 -9.983 -10.882 1.00 81.77 104 A 1 ATOM 880 O O . ARG A 0 104 . 14.003 -7.092 -11.540 1.00 81.77 104 A 1 ATOM 881 C CG . ARG A 0 104 . 12.289 -10.704 -9.596 1.00 81.77 104 A 1 ATOM 882 C CD . ARG A 0 104 . 12.883 -12.113 -9.533 1.00 81.77 104 A 1 ATOM 883 N NE . ARG A 0 104 . 12.201 -13.041 -10.454 1.00 81.77 104 A 1 ATOM 884 N NH1 . ARG A 0 104 . 13.942 -13.437 -11.885 1.00 81.77 104 A 1 ATOM 885 N NH2 . ARG A 0 104 . 11.972 -14.434 -12.232 1.00 81.77 104 A 1 ATOM 886 C CZ . ARG A 0 104 . 12.708 -13.635 -11.511 1.00 81.77 104 A 1 ATOM 887 N N . PHE A 0 105 . 12.696 -7.825 -13.206 1.00 83.20 105 A 1 ATOM 888 C CA . PHE A 0 105 . 13.378 -7.059 -14.246 1.00 83.20 105 A 1 ATOM 889 C C . PHE A 0 105 . 13.155 -5.553 -14.066 1.00 83.20 105 A 1 ATOM 890 C CB . PHE A 0 105 . 12.920 -7.549 -15.622 1.00 83.20 105 A 1 ATOM 891 O O . PHE A 0 105 . 14.121 -4.798 -14.089 1.00 83.20 105 A 1 ATOM 892 C CG . PHE A 0 105 . 13.525 -6.769 -16.769 1.00 83.20 105 A 1 ATOM 893 C CD1 . PHE A 0 105 . 12.742 -5.844 -17.484 1.00 83.20 105 A 1 ATOM 894 C CD2 . PHE A 0 105 . 14.878 -6.954 -17.110 1.00 83.20 105 A 1 ATOM 895 C CE1 . PHE A 0 105 . 13.304 -5.133 -18.557 1.00 83.20 105 A 1 ATOM 896 C CE2 . PHE A 0 105 . 15.444 -6.226 -18.170 1.00 83.20 105 A 1 ATOM 897 C CZ . PHE A 0 105 . 14.655 -5.320 -18.898 1.00 83.20 105 A 1 ATOM 898 N N . ALA A 0 106 . 11.917 -5.128 -13.808 1.00 85.28 106 A 1 ATOM 899 C CA . ALA A 0 106 . 11.569 -3.742 -13.513 1.00 85.28 106 A 1 ATOM 900 C C . ALA A 0 106 . 12.288 -3.234 -12.254 1.00 85.28 106 A 1 ATOM 901 C CB . ALA A 0 106 . 10.045 -3.636 -13.378 1.00 85.28 106 A 1 ATOM 902 O O . ALA A 0 106 . 12.887 -2.166 -12.297 1.00 85.28 106 A 1 ATOM 903 N N . GLY A 0 107 . 12.321 -4.025 -11.177 1.00 84.53 107 A 1 ATOM 904 C CA . GLY A 0 107 . 13.084 -3.714 -9.967 1.00 84.53 107 A 1 ATOM 905 C C . GLY A 0 107 . 14.591 -3.620 -10.228 1.00 84.53 107 A 1 ATOM 906 O O . GLY A 0 107 . 15.249 -2.708 -9.734 1.00 84.53 107 A 1 ATOM 907 N N . GLY A 0 108 . 15.146 -4.504 -11.061 1.00 84.70 108 A 1 ATOM 908 C CA . GLY A 0 108 . 16.539 -4.421 -11.506 1.00 84.70 108 A 1 ATOM 909 C C . GLY A 0 108 . 16.824 -3.142 -12.297 1.00 84.70 108 A 1 ATOM 910 O O . GLY A 0 108 . 17.789 -2.444 -11.998 1.00 84.70 108 A 1 ATOM 911 N N . LEU A 0 109 . 15.955 -2.792 -13.252 1.00 87.30 109 A 1 ATOM 912 C CA . LEU A 0 109 . 16.047 -1.547 -14.019 1.00 87.30 109 A 1 ATOM 913 C C . LEU A 0 109 . 15.907 -0.304 -13.136 1.00 87.30 109 A 1 ATOM 914 C CB . LEU A 0 109 . 14.970 -1.513 -15.114 1.00 87.30 109 A 1 ATOM 915 O O . LEU A 0 109 . 16.619 0.674 -13.350 1.00 87.30 109 A 1 ATOM 916 C CG . LEU A 0 109 . 15.211 -2.419 -16.332 1.00 87.30 109 A 1 ATOM 917 C CD1 . LEU A 0 109 . 14.060 -2.183 -17.311 1.00 87.30 109 A 1 ATOM 918 C CD2 . LEU A 0 109 . 16.524 -2.107 -17.055 1.00 87.30 109 A 1 ATOM 919 N N . ALA A 0 110 . 15.034 -0.341 -12.129 1.00 88.15 110 A 1 ATOM 920 C CA . ALA A 0 110 . 14.839 0.771 -11.207 1.00 88.15 110 A 1 ATOM 921 C C . ALA A 0 110 . 16.103 1.081 -10.387 1.00 88.15 110 A 1 ATOM 922 C CB . ALA A 0 110 . 13.636 0.468 -10.305 1.00 88.15 110 A 1 ATOM 923 O O . ALA A 0 110 . 16.281 2.220 -9.967 1.00 88.15 110 A 1 ATOM 924 N N . ASN A 0 111 . 16.995 0.101 -10.209 1.00 90.63 111 A 1 ATOM 925 C CA . ASN A 0 111 . 18.277 0.244 -9.517 1.00 90.63 111 A 1 ATOM 926 C C . ASN A 0 111 . 19.459 0.577 -10.449 1.00 90.63 111 A 1 ATOM 927 C CB . ASN A 0 111 . 18.523 -1.026 -8.688 1.00 90.63 111 A 1 ATOM 928 O O . ASN A 0 111 . 20.593 0.684 -9.985 1.00 90.63 111 A 1 ATOM 929 C CG . ASN A 0 111 . 17.632 -1.061 -7.465 1.00 90.63 111 A 1 ATOM 930 N ND2 . ASN A 0 111 . 16.629 -1.901 -7.427 1.00 90.63 111 A 1 ATOM 931 O OD1 . ASN A 0 111 . 17.804 -0.298 -6.536 1.00 90.63 111 A 1 ATOM 932 N N . VAL A 0 112 . 19.229 0.757 -11.754 1.00 92.71 112 A 1 ATOM 933 C CA . VAL A 0 112 . 20.286 1.164 -12.691 1.00 92.71 112 A 1 ATOM 934 C C . VAL A 0 112 . 20.666 2.623 -12.444 1.00 92.71 112 A 1 ATOM 935 C CB . VAL A 0 112 . 19.877 0.925 -14.156 1.00 92.71 112 A 1 ATOM 936 O O . VAL A 0 112 . 19.804 3.497 -12.354 1.00 92.71 112 A 1 ATOM 937 C CG1 . VAL A 0 112 . 20.908 1.463 -15.157 1.00 92.71 112 A 1 ATOM 938 C CG2 . VAL A 0 112 . 19.739 -0.579 -14.428 1.00 92.71 112 A 1 ATOM 939 N N . TYR A 0 113 . 21.973 2.884 -12.364 1.00 96.19 113 A 1 ATOM 940 C CA . TYR A 0 113 . 22.512 4.229 -12.194 1.00 96.19 113 A 1 ATOM 941 C C . TYR A 0 113 . 22.204 5.110 -13.409 1.00 96.19 113 A 1 ATOM 942 C CB . TYR A 0 113 . 24.019 4.157 -11.933 1.00 96.19 113 A 1 ATOM 943 O O . TYR A 0 113 . 22.558 4.780 -14.543 1.00 96.19 113 A 1 ATOM 944 C CG . TYR A 0 113 . 24.625 5.479 -11.503 1.00 96.19 113 A 1 ATOM 945 C CD1 . TYR A 0 113 . 25.124 6.384 -12.462 1.00 96.19 113 A 1 ATOM 946 C CD2 . TYR A 0 113 . 24.709 5.788 -10.133 1.00 96.19 113 A 1 ATOM 947 C CE1 . TYR A 0 113 . 25.738 7.582 -12.045 1.00 96.19 113 A 1 ATOM 948 C CE2 . TYR A 0 113 . 25.342 6.971 -9.711 1.00 96.19 113 A 1 ATOM 949 O OH . TYR A 0 113 . 26.491 9.001 -10.260 1.00 96.19 113 A 1 ATOM 950 C CZ . TYR A 0 113 . 25.880 7.856 -10.668 1.00 96.19 113 A 1 ATOM 951 N N . ILE A 0 114 . 21.579 6.257 -13.161 1.00 96.32 114 A 1 ATOM 952 C CA . ILE A 0 114 . 21.218 7.237 -14.183 1.00 96.32 114 A 1 ATOM 953 C C . ILE A 0 114 . 22.312 8.316 -14.237 1.00 96.32 114 A 1 ATOM 954 C CB . ILE A 0 114 . 19.816 7.824 -13.907 1.00 96.32 114 A 1 ATOM 955 O O . ILE A 0 114 . 22.610 8.933 -13.204 1.00 96.32 114 A 1 ATOM 956 C CG1 . ILE A 0 114 . 18.747 6.704 -13.865 1.00 96.32 114 A 1 ATOM 957 C CG2 . ILE A 0 114 . 19.461 8.858 -14.993 1.00 96.32 114 A 1 ATOM 958 C CD1 . ILE A 0 114 . 17.369 7.172 -13.383 1.00 96.32 114 A 1 ATOM 959 N N . PRO A 0 115 . 22.898 8.599 -15.419 1.00 97.25 115 A 1 ATOM 960 C CA . PRO A 0 115 . 23.839 9.704 -15.591 1.00 97.25 115 A 1 ATOM 961 C C . PRO A 0 115 . 23.249 11.038 -15.119 1.00 97.25 115 A 1 ATOM 962 C CB . PRO A 0 115 . 24.160 9.740 -17.088 1.00 97.25 115 A 1 ATOM 963 O O . PRO A 0 115 . 22.097 11.343 -15.421 1.00 97.25 115 A 1 ATOM 964 C CG . PRO A 0 115 . 23.922 8.302 -17.542 1.00 97.25 115 A 1 ATOM 965 C CD . PRO A 0 115 . 22.752 7.861 -16.668 1.00 97.25 115 A 1 ATOM 966 N N . VAL A 0 116 . 24.045 11.853 -14.417 1.00 97.03 116 A 1 ATOM 967 C CA . VAL A 0 116 . 23.592 13.092 -13.746 1.00 97.03 116 A 1 ATOM 968 C C . VAL A 0 116 . 22.804 14.015 -14.684 1.00 97.03 116 A 1 ATOM 969 C CB . VAL A 0 116 . 24.793 13.836 -13.120 1.00 97.03 116 A 1 ATOM 970 O O . VAL A 0 116 . 21.724 14.475 -14.334 1.00 97.03 116 A 1 ATOM 971 C CG1 . VAL A 0 116 . 24.386 15.131 -12.412 1.00 97.03 116 A 1 ATOM 972 C CG2 . VAL A 0 116 . 25.511 12.961 -12.083 1.00 97.03 116 A 1 ATOM 973 N N . TRP A 0 117 . 23.274 14.203 -15.920 1.00 97.27 117 A 1 ATOM 974 C CA . TRP A 0 117 . 22.624 15.051 -16.929 1.00 97.27 117 A 1 ATOM 975 C C . TRP A 0 117 . 21.245 14.544 -17.394 1.00 97.27 117 A 1 ATOM 976 C CB . TRP A 0 117 . 23.574 15.169 -18.129 1.00 97.27 117 A 1 ATOM 977 O O . TRP A 0 117 . 20.449 15.314 -17.937 1.00 97.27 117 A 1 ATOM 978 C CG . TRP A 0 117 . 23.828 13.886 -18.869 1.00 97.27 117 A 1 ATOM 979 C CD1 . TRP A 0 117 . 24.880 13.056 -18.685 1.00 97.27 117 A 1 ATOM 980 C CD2 . TRP A 0 117 . 23.031 13.286 -19.938 1.00 97.27 117 A 1 ATOM 981 C CE2 . TRP A 0 117 . 23.655 12.067 -20.337 1.00 97.27 117 A 1 ATOM 982 C CE3 . TRP A 0 117 . 21.848 13.657 -20.616 1.00 97.27 117 A 1 ATOM 983 N NE1 . TRP A 0 117 . 24.782 11.982 -19.549 1.00 97.27 117 A 1 ATOM 984 C CH2 . TRP A 0 117 . 21.952 11.646 -22.002 1.00 97.27 117 A 1 ATOM 985 C CZ2 . TRP A 0 117 . 23.129 11.250 -21.347 1.00 97.27 117 A 1 ATOM 986 C CZ3 . TRP A 0 117 . 21.317 12.849 -21.641 1.00 97.27 117 A 1 ATOM 987 N N . LEU A 0 118 . 20.958 13.251 -17.216 1.00 96.70 118 A 1 ATOM 988 C CA . LEU A 0 118 . 19.714 12.611 -17.643 1.00 96.70 118 A 1 ATOM 989 C C . LEU A 0 118 . 18.672 12.544 -16.513 1.00 96.70 118 A 1 ATOM 990 C CB . LEU A 0 118 . 20.065 11.230 -18.230 1.00 96.70 118 A 1 ATOM 991 O O . LEU A 0 118 . 17.475 12.482 -16.802 1.00 96.70 118 A 1 ATOM 992 C CG . LEU A 0 118 . 18.896 10.506 -18.919 1.00 96.70 118 A 1 ATOM 993 C CD1 . LEU A 0 118 . 18.324 11.270 -20.115 1.00 96.70 118 A 1 ATOM 994 C CD2 . LEU A 0 118 . 19.362 9.138 -19.417 1.00 96.70 118 A 1 ATOM 995 N N . ARG A 0 119 . 19.106 12.618 -15.245 1.00 97.30 119 A 1 ATOM 996 C CA . ARG A 0 119 . 18.242 12.531 -14.053 1.00 97.30 119 A 1 ATOM 997 C C . ARG A 0 119 . 17.051 13.490 -14.097 1.00 97.30 119 A 1 ATOM 998 C CB . ARG A 0 119 . 19.052 12.739 -12.763 1.00 97.30 119 A 1 ATOM 999 O O . ARG A 0 119 . 15.926 12.994 -14.045 1.00 97.30 119 A 1 ATOM 1000 C CG . ARG A 0 119 . 19.977 11.570 -12.461 1.00 97.30 119 A 1 ATOM 1001 C CD . ARG A 0 119 . 20.881 11.920 -11.282 1.00 97.30 119 A 1 ATOM 1002 N NE . ARG A 0 119 . 21.923 10.898 -11.181 1.00 97.30 119 A 1 ATOM 1003 N NH1 . ARG A 0 119 . 23.079 11.645 -9.325 1.00 97.30 119 A 1 ATOM 1004 N NH2 . ARG A 0 119 . 23.751 9.871 -10.482 1.00 97.30 119 A 1 ATOM 1005 C CZ . ARG A 0 119 . 22.899 10.825 -10.313 1.00 97.30 119 A 1 ATOM 1006 N N . PRO A 0 120 . 17.217 14.813 -14.314 1.00 97.13 120 A 1 ATOM 1007 C CA . PRO A 0 120 . 16.070 15.716 -14.317 1.00 97.13 120 A 1 ATOM 1008 C C . PRO A 0 120 . 15.084 15.408 -15.441 1.00 97.13 120 A 1 ATOM 1009 C CB . PRO A 0 120 . 16.625 17.133 -14.473 1.00 97.13 120 A 1 ATOM 1010 O O . PRO A 0 120 . 13.890 15.610 -15.267 1.00 97.13 120 A 1 ATOM 1011 C CG . PRO A 0 120 . 18.085 17.003 -14.072 1.00 97.13 120 A 1 ATOM 1012 C CD . PRO A 0 120 . 18.443 15.584 -14.489 1.00 97.13 120 A 1 ATOM 1013 N N . LYS A 0 121 . 15.543 14.910 -16.597 1.00 97.22 121 A 1 ATOM 1014 C CA . LYS A 0 121 . 14.653 14.579 -17.722 1.00 97.22 121 A 1 ATOM 1015 C C . LYS A 0 121 . 13.782 13.369 -17.390 1.00 97.22 121 A 1 ATOM 1016 C CB . LYS A 0 121 . 15.458 14.334 -19.007 1.00 97.22 121 A 1 ATOM 1017 O O . LYS A 0 121 . 12.571 13.418 -17.592 1.00 97.22 121 A 1 ATOM 1018 C CG . LYS A 0 121 . 16.209 15.585 -19.485 1.00 97.22 121 A 1 ATOM 1019 C CD . LYS A 0 121 . 16.975 15.298 -20.784 1.00 97.22 121 A 1 ATOM 1020 C CE . LYS A 0 121 . 17.720 16.560 -21.234 1.00 97.22 121 A 1 ATOM 1021 N NZ . LYS A 0 121 . 18.492 16.333 -22.483 1.00 97.22 121 A 1 ATOM 1022 N N . ILE A 0 122 . 14.394 12.310 -16.858 1.00 95.78 122 A 1 ATOM 1023 C CA . ILE A 0 122 . 13.686 11.083 -16.473 1.00 95.78 122 A 1 ATOM 1024 C C . ILE A 0 122 . 12.739 11.356 -15.305 1.00 95.78 122 A 1 ATOM 1025 C CB . ILE A 0 122 . 14.689 9.949 -16.159 1.00 95.78 122 A 1 ATOM 1026 O O . ILE A 0 122 . 11.561 11.008 -15.385 1.00 95.78 122 A 1 ATOM 1027 C CG1 . ILE A 0 122 . 15.365 9.511 -17.478 1.00 95.78 122 A 1 ATOM 1028 C CG2 . ILE A 0 122 . 13.990 8.752 -15.484 1.00 95.78 122 A 1 ATOM 1029 C CD1 . ILE A 0 122 . 16.425 8.416 -17.310 1.00 95.78 122 A 1 ATOM 1030 N N . PHE A 0 123 . 13.221 12.007 -14.246 1.00 96.98 123 A 1 ATOM 1031 C CA . PHE A 0 123 . 12.404 12.253 -13.063 1.00 96.98 123 A 1 ATOM 1032 C C . PHE A 0 123 . 11.281 13.249 -13.346 1.00 96.98 123 A 1 ATOM 1033 C CB . PHE A 0 123 . 13.287 12.660 -11.878 1.00 96.98 123 A 1 ATOM 1034 O O . PHE A 0 123 . 10.154 12.972 -12.961 1.00 96.98 123 A 1 ATOM 1035 C CG . PHE A 0 123 . 14.347 11.641 -11.484 1.00 96.98 123 A 1 ATOM 1036 C CD1 . PHE A 0 123 . 14.081 10.256 -11.514 1.00 96.98 123 A 1 ATOM 1037 C CD2 . PHE A 0 123 . 15.612 12.083 -11.058 1.00 96.98 123 A 1 ATOM 1038 C CE1 . PHE A 0 123 . 15.079 9.334 -11.156 1.00 96.98 123 A 1 ATOM 1039 C CE2 . PHE A 0 123 . 16.601 11.160 -10.684 1.00 96.98 123 A 1 ATOM 1040 C CZ . PHE A 0 123 . 16.338 9.785 -10.731 1.00 96.98 123 A 1 ATOM 1041 N N . ASN A 0 124 . 11.500 14.320 -14.122 1.00 97.56 124 A 1 ATOM 1042 C CA . ASN A 0 124 . 10.396 15.207 -14.519 1.00 97.56 124 A 1 ATOM 1043 C C . ASN A 0 124 . 9.342 14.503 -15.380 1.00 97.56 124 A 1 ATOM 1044 C CB . ASN A 0 124 . 10.913 16.448 -15.258 1.00 97.56 124 A 1 ATOM 1045 O O . ASN A 0 124 . 8.156 14.798 -15.249 1.00 97.56 124 A 1 ATOM 1046 C CG . ASN A 0 124 . 11.444 17.497 -14.305 1.00 97.56 124 A 1 ATOM 1047 N ND2 . ASN A 0 124 . 12.628 18.009 -14.523 1.00 97.56 124 A 1 ATOM 1048 O OD1 . ASN A 0 124 . 10.776 17.903 -13.380 1.00 97.56 124 A 1 ATOM 1049 N N . MET A 0 125 . 9.741 13.576 -16.256 1.00 96.46 125 A 1 ATOM 1050 C CA . MET A 0 125 . 8.780 12.768 -17.008 1.00 96.46 125 A 1 ATOM 1051 C C . MET A 0 125 . 7.928 11.910 -16.063 1.00 96.46 125 A 1 ATOM 1052 C CB . MET A 0 125 . 9.530 11.910 -18.032 1.00 96.46 125 A 1 ATOM 1053 O O . MET A 0 125 . 6.712 11.856 -16.227 1.00 96.46 125 A 1 ATOM 1054 C CG . MET A 0 125 . 8.596 11.029 -18.869 1.00 96.46 125 A 1 ATOM 1055 S SD . MET A 0 125 . 9.458 9.920 -20.017 1.00 96.46 125 A 1 ATOM 1056 C CE . MET A 0 125 . 10.328 8.844 -18.842 1.00 96.46 125 A 1 ATOM 1057 N N . TYR A 0 126 . 8.548 11.284 -15.059 1.00 93.98 126 A 1 ATOM 1058 C CA . TYR A 0 126 . 7.837 10.492 -14.054 1.00 93.98 126 A 1 ATOM 1059 C C . TYR A 0 126 . 6.916 11.360 -13.182 1.00 93.98 126 A 1 ATOM 1060 C CB . TYR A 0 126 . 8.857 9.713 -13.213 1.00 93.98 126 A 1 ATOM 1061 O O . TYR A 0 126 . 5.742 11.032 -13.029 1.00 93.98 126 A 1 ATOM 1062 C CG . TYR A 0 126 . 8.220 8.662 -12.328 1.00 93.98 126 A 1 ATOM 1063 C CD1 . TYR A 0 126 . 7.667 9.030 -11.088 1.00 93.98 126 A 1 ATOM 1064 C CD2 . TYR A 0 126 . 8.155 7.321 -12.755 1.00 93.98 126 A 1 ATOM 1065 C CE1 . TYR A 0 126 . 7.048 8.064 -10.273 1.00 93.98 126 A 1 ATOM 1066 C CE2 . TYR A 0 126 . 7.535 6.353 -11.939 1.00 93.98 126 A 1 ATOM 1067 O OH . TYR A 0 126 . 6.335 5.806 -9.932 1.00 93.98 126 A 1 ATOM 1068 C CZ . TYR A 0 126 . 6.971 6.726 -10.700 1.00 93.98 126 A 1 ATOM 1069 N N . ILE A 0 127 . 7.416 12.498 -12.686 1.00 96.40 127 A 1 ATOM 1070 C CA . ILE A 0 127 . 6.659 13.479 -11.893 1.00 96.40 127 A 1 ATOM 1071 C C . ILE A 0 127 . 5.407 13.919 -12.648 1.00 96.40 127 A 1 ATOM 1072 C CB . ILE A 0 127 . 7.548 14.697 -11.533 1.00 96.40 127 A 1 ATOM 1073 O O . ILE A 0 127 . 4.320 13.886 -12.088 1.00 96.40 127 A 1 ATOM 1074 C CG1 . ILE A 0 127 . 8.639 14.312 -10.509 1.00 96.40 127 A 1 ATOM 1075 C CG2 . ILE A 0 127 . 6.715 15.865 -10.974 1.00 96.40 127 A 1 ATOM 1076 C CD1 . ILE A 0 127 . 9.827 15.277 -10.461 1.00 96.40 127 A 1 ATOM 1077 N N . ARG A 0 128 . 5.530 14.265 -13.934 1.00 96.39 128 A 1 ATOM 1078 C CA . ARG A 0 128 . 4.382 14.676 -14.760 1.00 96.39 128 A 1 ATOM 1079 C C . ARG A 0 128 . 3.393 13.543 -15.014 1.00 96.39 128 A 1 ATOM 1080 C CB . ARG A 0 128 . 4.881 15.220 -16.100 1.00 96.39 128 A 1 ATOM 1081 O O . ARG A 0 128 . 2.199 13.796 -15.102 1.00 96.39 128 A 1 ATOM 1082 C CG . ARG A 0 128 . 5.566 16.581 -15.948 1.00 96.39 128 A 1 ATOM 1083 C CD . ARG A 0 128 . 6.191 16.963 -17.290 1.00 96.39 128 A 1 ATOM 1084 N NE . ARG A 0 128 . 6.965 18.210 -17.182 1.00 96.39 128 A 1 ATOM 1085 N NH1 . ARG A 0 128 . 7.439 18.446 -19.413 1.00 96.39 128 A 1 ATOM 1086 N NH2 . ARG A 0 128 . 8.206 19.952 -17.949 1.00 96.39 128 A 1 ATOM 1087 C CZ . ARG A 0 128 . 7.531 18.861 -18.178 1.00 96.39 128 A 1 ATOM 1088 N N . ALA A 0 129 . 3.880 12.314 -15.174 1.00 94.67 129 A 1 ATOM 1089 C CA . ALA A 0 129 . 3.028 11.163 -15.454 1.00 94.67 129 A 1 ATOM 1090 C C . ALA A 0 129 . 2.220 10.703 -14.229 1.00 94.67 129 A 1 ATOM 1091 C CB . ALA A 0 129 . 3.909 10.033 -15.998 1.00 94.67 129 A 1 ATOM 1092 O O . ALA A 0 129 . 1.133 10.155 -14.403 1.00 94.67 129 A 1 ATOM 1093 N N . TYR A 0 130 . 2.750 10.901 -13.017 1.00 92.36 130 A 1 ATOM 1094 C CA . TYR A 0 130 . 2.176 10.353 -11.784 1.00 92.36 130 A 1 ATOM 1095 C C . TYR A 0 130 . 1.877 11.385 -10.691 1.00 92.36 130 A 1 ATOM 1096 C CB . TYR A 0 130 . 3.083 9.230 -11.266 1.00 92.36 130 A 1 ATOM 1097 O O . TYR A 0 130 . 1.466 10.985 -9.609 1.00 92.36 130 A 1 ATOM 1098 C CG . TYR A 0 130 . 3.201 8.054 -12.214 1.00 92.36 130 A 1 ATOM 1099 C CD1 . TYR A 0 130 . 2.071 7.258 -12.481 1.00 92.36 130 A 1 ATOM 1100 C CD2 . TYR A 0 130 . 4.430 7.763 -12.830 1.00 92.36 130 A 1 ATOM 1101 C CE1 . TYR A 0 130 . 2.176 6.153 -13.345 1.00 92.36 130 A 1 ATOM 1102 C CE2 . TYR A 0 130 . 4.541 6.661 -13.698 1.00 92.36 130 A 1 ATOM 1103 O OH . TYR A 0 130 . 3.518 4.775 -14.775 1.00 92.36 130 A 1 ATOM 1104 C CZ . TYR A 0 130 . 3.413 5.850 -13.949 1.00 92.36 130 A 1 ATOM 1105 N N . ASP A 0 131 . 2.057 12.676 -10.965 1.00 93.63 131 A 1 ATOM 1106 C CA . ASP A 0 131 . 1.827 13.778 -10.022 1.00 93.63 131 A 1 ATOM 1107 C C . ASP A 0 131 . 2.621 13.627 -8.707 1.00 93.63 131 A 1 ATOM 1108 C CB . ASP A 0 131 . 0.318 14.017 -9.851 1.00 93.63 131 A 1 ATOM 1109 O O . ASP A 0 131 . 2.099 13.695 -7.594 1.00 93.63 131 A 1 ATOM 1110 C CG . ASP A 0 131 . 0.013 15.372 -9.207 1.00 93.63 131 A 1 ATOM 1111 O OD1 . ASP A 0 131 . 0.738 16.340 -9.534 1.00 93.63 131 A 1 ATOM 1112 O OD2 . ASP A 0 131 . -0.978 15.440 -8.446 1.00 93.63 131 A 1 ATOM 1113 N N . CYS A 0 132 . 3.924 13.351 -8.831 1.00 94.32 132 A 1 ATOM 1114 C CA . CYS A 0 132 . 4.798 13.223 -7.666 1.00 94.32 132 A 1 ATOM 1115 C C . CYS A 0 132 . 5.058 14.588 -7.025 1.00 94.32 132 A 1 ATOM 1116 C CB . CYS A 0 132 . 6.138 12.592 -8.049 1.00 94.32 132 A 1 ATOM 1117 O O . CYS A 0 132 . 5.721 15.442 -7.615 1.00 94.32 132 A 1 ATOM 1118 S SG . CYS A 0 132 . 5.914 10.914 -8.665 1.00 94.32 132 A 1 ATOM 1119 N N . ARG A 0 133 . 4.638 14.750 -5.770 1.00 93.73 133 A 1 ATOM 1120 C CA . ARG A 0 133 . 4.988 15.920 -4.961 1.00 93.73 133 A 1 ATOM 1121 C C . ARG A 0 133 . 6.457 15.865 -4.547 1.00 93.73 133 A 1 ATOM 1122 C CB . ARG A 0 133 . 4.053 16.024 -3.755 1.00 93.73 133 A 1 ATOM 1123 O O . ARG A 0 133 . 6.870 14.964 -3.810 1.00 93.73 133 A 1 ATOM 1124 C CG . ARG A 0 133 . 2.604 16.314 -4.179 1.00 93.73 133 A 1 ATOM 1125 C CD . ARG A 0 133 . 1.794 16.872 -3.003 1.00 93.73 133 A 1 ATOM 1126 N NE . ARG A 0 133 . 1.751 15.936 -1.860 1.00 93.73 133 A 1 ATOM 1127 N NH1 . ARG A 0 133 . -0.476 15.390 -1.878 1.00 93.73 133 A 1 ATOM 1128 N NH2 . ARG A 0 133 . 0.966 14.338 -0.500 1.00 93.73 133 A 1 ATOM 1129 C CZ . ARG A 0 133 . 0.739 15.229 -1.418 1.00 93.73 133 A 1 ATOM 1130 N N . MET A 0 134 . 7.245 16.800 -5.069 1.00 94.89 134 A 1 ATOM 1131 C CA . MET A 0 134 . 8.672 16.939 -4.758 1.00 94.89 134 A 1 ATOM 1132 C C . MET A 0 134 . 8.951 18.015 -3.710 1.00 94.89 134 A 1 ATOM 1133 C CB . MET A 0 134 . 9.482 17.201 -6.036 1.00 94.89 134 A 1 ATOM 1134 O O . MET A 0 134 . 9.975 17.937 -3.049 1.00 94.89 134 A 1 ATOM 1135 C CG . MET A 0 134 . 9.558 15.966 -6.941 1.00 94.89 134 A 1 ATOM 1136 S SD . MET A 0 134 . 10.165 14.440 -6.159 1.00 94.89 134 A 1 ATOM 1137 C CE . MET A 0 134 . 11.792 14.980 -5.547 1.00 94.89 134 A 1 ATOM 1138 N N . ASP A 0 135 . 8.025 18.945 -3.489 1.00 95.74 135 A 1 ATOM 1139 C CA . ASP A 0 135 . 8.076 19.979 -2.446 1.00 95.74 135 A 1 ATOM 1140 C C . ASP A 0 135 . 8.095 19.398 -1.018 1.00 95.74 135 A 1 ATOM 1141 C CB . ASP A 0 135 . 6.851 20.894 -2.639 1.00 95.74 135 A 1 ATOM 1142 O O . ASP A 0 135 . 8.597 20.016 -0.077 1.00 95.74 135 A 1 ATOM 1143 C CG . ASP A 0 135 . 5.506 20.147 -2.553 1.00 95.74 135 A 1 ATOM 1144 O OD1 . ASP A 0 135 . 5.309 19.197 -3.353 1.00 95.74 135 A 1 ATOM 1145 O OD2 . ASP A 0 135 . 4.680 20.509 -1.688 1.00 95.74 135 A 1 ATOM 1146 N N . GLU A 0 136 . 7.575 18.182 -0.852 1.00 96.01 136 A 1 ATOM 1147 C CA . GLU A 0 136 . 7.588 17.436 0.410 1.00 96.01 136 A 1 ATOM 1148 C C . GLU A 0 136 . 8.823 16.546 0.608 1.00 96.01 136 A 1 ATOM 1149 C CB . GLU A 0 136 . 6.292 16.622 0.533 1.00 96.01 136 A 1 ATOM 1150 O O . GLU A 0 136 . 9.038 16.049 1.717 1.00 96.01 136 A 1 ATOM 1151 C CG . GLU A 0 136 . 6.076 15.620 -0.613 1.00 96.01 136 A 1 ATOM 1152 C CD . GLU A 0 136 . 4.777 14.828 -0.438 1.00 96.01 136 A 1 ATOM 1153 O OE1 . GLU A 0 136 . 4.691 13.656 -0.846 1.00 96.01 136 A 1 ATOM 1154 O OE2 . GLU A 0 136 . 3.779 15.340 0.133 1.00 96.01 136 A 1 ATOM 1155 N N . ALA A 0 137 . 9.626 16.330 -0.438 1.00 96.36 137 A 1 ATOM 1156 C CA . ALA A 0 137 . 10.808 15.481 -0.363 1.00 96.36 137 A 1 ATOM 1157 C C . ALA A 0 137 . 11.890 16.131 0.508 1.00 96.36 137 A 1 ATOM 1158 C CB . ALA A 0 137 . 11.324 15.198 -1.777 1.00 96.36 137 A 1 ATOM 1159 O O . ALA A 0 137 . 12.078 17.345 0.473 1.00 96.36 137 A 1 ATOM 1160 N N . GLU A 0 138 . 12.631 15.324 1.268 1.00 96.30 138 A 1 ATOM 1161 C CA . GLU A 0 138 . 13.774 15.813 2.051 1.00 96.30 138 A 1 ATOM 1162 C C . GLU A 0 138 . 14.836 16.465 1.148 1.00 96.30 138 A 1 ATOM 1163 C CB . GLU A 0 138 . 14.356 14.635 2.843 1.00 96.30 138 A 1 ATOM 1164 O O . GLU A 0 138 . 15.366 17.526 1.471 1.00 96.30 138 A 1 ATOM 1165 C CG . GLU A 0 138 . 15.509 15.064 3.763 1.00 96.30 138 A 1 ATOM 1166 C CD . GLU A 0 138 . 16.060 13.909 4.612 1.00 96.30 138 A 1 ATOM 1167 O OE1 . GLU A 0 138 . 16.811 14.218 5.563 1.00 96.30 138 A 1 ATOM 1168 O OE2 . GLU A 0 138 . 15.746 12.735 4.304 1.00 96.30 138 A 1 ATOM 1169 N N . VAL A 0 139 . 15.089 15.861 -0.018 1.00 96.99 139 A 1 ATOM 1170 C CA . VAL A 0 139 . 15.998 16.377 -1.046 1.00 96.99 139 A 1 ATOM 1171 C C . VAL A 0 139 . 15.202 16.693 -2.309 1.00 96.99 139 A 1 ATOM 1172 C CB . VAL A 0 139 . 17.144 15.383 -1.325 1.00 96.99 139 A 1 ATOM 1173 O O . VAL A 0 139 . 14.881 15.811 -3.092 1.00 96.99 139 A 1 ATOM 1174 C CG1 . VAL A 0 139 . 18.125 15.962 -2.351 1.00 96.99 139 A 1 ATOM 1175 C CG2 . VAL A 0 139 . 17.939 15.064 -0.050 1.00 96.99 139 A 1 ATOM 1176 N N . GLU A 0 140 . 14.878 17.962 -2.537 1.00 96.37 140 A 1 ATOM 1177 C CA . GLU A 0 140 . 14.098 18.354 -3.725 1.00 96.37 140 A 1 ATOM 1178 C C . GLU A 0 140 . 14.905 18.266 -5.031 1.00 96.37 140 A 1 ATOM 1179 C CB . GLU A 0 140 . 13.559 19.777 -3.560 1.00 96.37 140 A 1 ATOM 1180 O O . GLU A 0 140 . 14.339 18.137 -6.119 1.00 96.37 140 A 1 ATOM 1181 C CG . GLU A 0 140 . 12.711 19.953 -2.293 1.00 96.37 140 A 1 ATOM 1182 C CD . GLU A 0 140 . 12.009 21.315 -2.242 1.00 96.37 140 A 1 ATOM 1183 O OE1 . GLU A 0 140 . 11.650 21.726 -1.115 1.00 96.37 140 A 1 ATOM 1184 O OE2 . GLU A 0 140 . 11.840 21.968 -3.292 1.00 96.37 140 A 1 ATOM 1185 N N . ASP A 0 141 . 16.236 18.330 -4.933 1.00 96.57 141 A 1 ATOM 1186 C CA . ASP A 0 141 . 17.122 18.318 -6.090 1.00 96.57 141 A 1 ATOM 1187 C C . ASP A 0 141 . 17.104 16.963 -6.817 1.00 96.57 141 A 1 ATOM 1188 C CB . ASP A 0 141 . 18.547 18.736 -5.697 1.00 96.57 141 A 1 ATOM 1189 O O . ASP A 0 141 . 17.620 15.947 -6.347 1.00 96.57 141 A 1 ATOM 1190 C CG . ASP A 0 141 . 19.476 18.775 -6.918 1.00 96.57 141 A 1 ATOM 1191 O OD1 . ASP A 0 141 . 18.957 18.740 -8.060 1.00 96.57 141 A 1 ATOM 1192 O OD2 . ASP A 0 141 . 20.709 18.780 -6.724 1.00 96.57 141 A 1 ATOM 1193 N N . LEU A 0 142 . 16.571 16.971 -8.040 1.00 96.71 142 A 1 ATOM 1194 C CA . LEU A 0 142 . 16.497 15.804 -8.914 1.00 96.71 142 A 1 ATOM 1195 C C . LEU A 0 142 . 17.873 15.257 -9.309 1.00 96.71 142 A 1 ATOM 1196 C CB . LEU A 0 142 . 15.690 16.169 -10.171 1.00 96.71 142 A 1 ATOM 1197 O O . LEU A 0 142 . 17.983 14.076 -9.651 1.00 96.71 142 A 1 ATOM 1198 C CG . LEU A 0 142 . 14.242 16.612 -9.900 1.00 96.71 142 A 1 ATOM 1199 C CD1 . LEU A 0 142 . 13.537 16.827 -11.242 1.00 96.71 142 A 1 ATOM 1200 C CD2 . LEU A 0 142 . 13.450 15.588 -9.089 1.00 96.71 142 A 1 ATOM 1201 N N . PHE A 0 143 . 18.926 16.077 -9.280 1.00 97.30 143 A 1 ATOM 1202 C CA . PHE A 0 143 . 20.278 15.600 -9.550 1.00 97.30 143 A 1 ATOM 1203 C C . PHE A 0 143 . 20.804 14.683 -8.443 1.00 97.30 143 A 1 ATOM 1204 C CB . PHE A 0 143 . 21.229 16.780 -9.768 1.00 97.30 143 A 1 ATOM 1205 O O . PHE A 0 143 . 21.678 13.867 -8.732 1.00 97.30 143 A 1 ATOM 1206 C CG . PHE A 0 143 . 20.959 17.574 -11.029 1.00 97.30 143 A 1 ATOM 1207 C CD1 . PHE A 0 143 . 21.343 17.056 -12.276 1.00 97.30 143 A 1 ATOM 1208 C CD2 . PHE A 0 143 . 20.368 18.847 -10.964 1.00 97.30 143 A 1 ATOM 1209 C CE1 . PHE A 0 143 . 21.181 17.819 -13.445 1.00 97.30 143 A 1 ATOM 1210 C CE2 . PHE A 0 143 . 20.163 19.597 -12.133 1.00 97.30 143 A 1 ATOM 1211 C CZ . PHE A 0 143 . 20.591 19.094 -13.372 1.00 97.30 143 A 1 ATOM 1212 N N . ALA A 0 144 . 20.271 14.749 -7.220 1.00 96.53 144 A 1 ATOM 1213 C CA . ALA A 0 144 . 20.764 13.969 -6.086 1.00 96.53 144 A 1 ATOM 1214 C C . ALA A 0 144 . 20.412 12.474 -6.167 1.00 96.53 144 A 1 ATOM 1215 C CB . ALA A 0 144 . 20.214 14.599 -4.807 1.00 96.53 144 A 1 ATOM 1216 O O . ALA A 0 144 . 21.155 11.639 -5.653 1.00 96.53 144 A 1 ATOM 1217 N N . TYR A 0 145 . 19.325 12.109 -6.852 1.00 96.70 145 A 1 ATOM 1218 C CA . TYR A 0 145 . 18.844 10.726 -6.900 1.00 96.70 145 A 1 ATOM 1219 C C . TYR A 0 145 . 19.590 9.883 -7.952 1.00 96.70 145 A 1 ATOM 1220 C CB . TYR A 0 145 . 17.337 10.715 -7.148 1.00 96.70 145 A 1 ATOM 1221 O O . TYR A 0 145 . 19.441 10.119 -9.152 1.00 96.70 145 A 1 ATOM 1222 C CG . TYR A 0 145 . 16.548 11.393 -6.054 1.00 96.70 145 A 1 ATOM 1223 C CD1 . TYR A 0 145 . 16.362 10.735 -4.825 1.00 96.70 145 A 1 ATOM 1224 C CD2 . TYR A 0 145 . 16.018 12.682 -6.255 1.00 96.70 145 A 1 ATOM 1225 C CE1 . TYR A 0 145 . 15.610 11.345 -3.809 1.00 96.70 145 A 1 ATOM 1226 C CE2 . TYR A 0 145 . 15.258 13.294 -5.241 1.00 96.70 145 A 1 ATOM 1227 O OH . TYR A 0 145 . 14.240 13.145 -3.069 1.00 96.70 145 A 1 ATOM 1228 C CZ . TYR A 0 145 . 15.038 12.614 -4.025 1.00 96.70 145 A 1 ATOM 1229 N N . PRO A 0 146 . 20.378 8.863 -7.558 1.00 96.33 146 A 1 ATOM 1230 C CA . PRO A 0 146 . 21.188 8.092 -8.502 1.00 96.33 146 A 1 ATOM 1231 C C . PRO A 0 146 . 20.379 7.129 -9.378 1.00 96.33 146 A 1 ATOM 1232 C CB . PRO A 0 146 . 22.202 7.344 -7.632 1.00 96.33 146 A 1 ATOM 1233 O O . PRO A 0 146 . 20.832 6.781 -10.468 1.00 96.33 146 A 1 ATOM 1234 C CG . PRO A 0 146 . 21.465 7.160 -6.305 1.00 96.33 146 A 1 ATOM 1235 C CD . PRO A 0 146 . 20.654 8.445 -6.190 1.00 96.33 146 A 1 ATOM 1236 N N . THR A 0 147 . 19.211 6.683 -8.913 1.00 94.91 147 A 1 ATOM 1237 C CA . THR A 0 147 . 18.394 5.636 -9.543 1.00 94.91 147 A 1 ATOM 1238 C C . THR A 0 147 . 16.903 5.970 -9.431 1.00 94.91 147 A 1 ATOM 1239 C CB . THR A 0 147 . 18.669 4.257 -8.912 1.00 94.91 147 A 1 ATOM 1240 O O . THR A 0 147 . 16.507 6.814 -8.623 1.00 94.91 147 A 1 ATOM 1241 C CG2 . THR A 0 147 . 20.144 3.876 -8.827 1.00 94.91 147 A 1 ATOM 1242 O OG1 . THR A 0 147 . 18.159 4.188 -7.600 1.00 94.91 147 A 1 ATOM 1243 N N . LEU A 0 148 . 16.057 5.300 -10.222 1.00 91.75 148 A 1 ATOM 1244 C CA . LEU A 0 148 . 14.600 5.455 -10.115 1.00 91.75 148 A 1 ATOM 1245 C C . LEU A 0 148 . 14.069 4.913 -8.783 1.00 91.75 148 A 1 ATOM 1246 C CB . LEU A 0 148 . 13.918 4.786 -11.320 1.00 91.75 148 A 1 ATOM 1247 O O . LEU A 0 148 . 13.161 5.509 -8.220 1.00 91.75 148 A 1 ATOM 1248 C CG . LEU A 0 148 . 12.385 4.963 -11.366 1.00 91.75 148 A 1 ATOM 1249 C CD1 . LEU A 0 148 . 11.978 6.427 -11.558 1.00 91.75 148 A 1 ATOM 1250 C CD2 . LEU A 0 148 . 11.813 4.151 -12.530 1.00 91.75 148 A 1 ATOM 1251 N N . ALA A 0 149 . 14.660 3.836 -8.261 1.00 90.94 149 A 1 ATOM 1252 C CA . ALA A 0 149 . 14.332 3.302 -6.943 1.00 90.94 149 A 1 ATOM 1253 C C . ALA A 0 149 . 14.632 4.323 -5.834 1.00 90.94 149 A 1 ATOM 1254 C CB . ALA A 0 149 . 15.100 1.990 -6.740 1.00 90.94 149 A 1 ATOM 1255 O O . ALA A 0 149 . 13.774 4.581 -5.003 1.00 90.94 149 A 1 ATOM 1256 N N . ALA A 0 150 . 15.796 4.986 -5.869 1.00 92.89 150 A 1 ATOM 1257 C CA . ALA A 0 150 . 16.139 6.018 -4.886 1.00 92.89 150 A 1 ATOM 1258 C C . ALA A 0 150 . 15.190 7.228 -4.944 1.00 92.89 150 A 1 ATOM 1259 C CB . ALA A 0 150 . 17.592 6.447 -5.117 1.00 92.89 150 A 1 ATOM 1260 O O . ALA A 0 150 . 14.819 7.774 -3.911 1.00 92.89 150 A 1 ATOM 1261 N N . PHE A 0 151 . 14.777 7.634 -6.148 1.00 94.17 151 A 1 ATOM 1262 C CA . PHE A 0 151 . 13.763 8.677 -6.331 1.00 94.17 151 A 1 ATOM 1263 C C . PHE A 0 151 . 12.383 8.245 -5.799 1.00 94.17 151 A 1 ATOM 1264 C CB . PHE A 0 151 . 13.701 9.018 -7.827 1.00 94.17 151 A 1 ATOM 1265 O O . PHE A 0 151 . 11.663 9.021 -5.166 1.00 94.17 151 A 1 ATOM 1266 C CG . PHE A 0 151 . 12.546 9.926 -8.181 1.00 94.17 151 A 1 ATOM 1267 C CD1 . PHE A 0 151 . 11.319 9.377 -8.601 1.00 94.17 151 A 1 ATOM 1268 C CD2 . PHE A 0 151 . 12.674 11.314 -8.009 1.00 94.17 151 A 1 ATOM 1269 C CE1 . PHE A 0 151 . 10.213 10.216 -8.813 1.00 94.17 151 A 1 ATOM 1270 C CE2 . PHE A 0 151 . 11.576 12.152 -8.254 1.00 94.17 151 A 1 ATOM 1271 C CZ . PHE A 0 151 . 10.340 11.603 -8.634 1.00 94.17 151 A 1 ATOM 1272 N N . PHE A 0 152 . 12.005 6.995 -6.058 1.00 91.27 152 A 1 ATOM 1273 C CA . PHE A 0 152 . 10.720 6.437 -5.656 1.00 91.27 152 A 1 ATOM 1274 C C . PHE A 0 152 . 10.607 6.273 -4.133 1.00 91.27 152 A 1 ATOM 1275 C CB . PHE A 0 152 . 10.548 5.108 -6.388 1.00 91.27 152 A 1 ATOM 1276 O O . PHE A 0 152 . 9.596 6.653 -3.547 1.00 91.27 152 A 1 ATOM 1277 C CG . PHE A 0 152 . 9.189 4.502 -6.186 1.00 91.27 152 A 1 ATOM 1278 C CD1 . PHE A 0 152 . 8.989 3.550 -5.172 1.00 91.27 152 A 1 ATOM 1279 C CD2 . PHE A 0 152 . 8.123 4.914 -7.006 1.00 91.27 152 A 1 ATOM 1280 C CE1 . PHE A 0 152 . 7.725 2.975 -5.010 1.00 91.27 152 A 1 ATOM 1281 C CE2 . PHE A 0 152 . 6.863 4.324 -6.854 1.00 91.27 152 A 1 ATOM 1282 C CZ . PHE A 0 152 . 6.684 3.331 -5.884 1.00 91.27 152 A 1 ATOM 1283 N N . ASN A 0 153 . 11.674 5.790 -3.494 1.00 91.79 153 A 1 ATOM 1284 C CA . ASN A 0 153 . 11.802 5.593 -2.048 1.00 91.79 153 A 1 ATOM 1285 C C . ASN A 0 153 . 12.383 6.824 -1.328 1.00 91.79 153 A 1 ATOM 1286 C CB . ASN A 0 153 . 12.600 4.295 -1.798 1.00 91.79 153 A 1 ATOM 1287 O O . ASN A 0 153 . 12.997 6.701 -0.271 1.00 91.79 153 A 1 ATOM 1288 C CG . ASN A 0 153 . 11.832 3.078 -2.273 1.00 91.79 153 A 1 ATOM 1289 N ND2 . ASN A 0 153 . 10.841 2.679 -1.511 1.00 91.79 153 A 1 ATOM 1290 O OD1 . ASN A 0 153 . 12.050 2.533 -3.349 1.00 91.79 153 A 1 ATOM 1291 N N . ARG A 0 154 . 12.216 8.023 -1.902 1.00 94.21 154 A 1 ATOM 1292 C CA . ARG A 0 154 . 12.702 9.265 -1.291 1.00 94.21 154 A 1 ATOM 1293 C C . ARG A 0 154 . 12.105 9.475 0.103 1.00 94.21 154 A 1 ATOM 1294 C CB . ARG A 0 154 . 12.437 10.471 -2.207 1.00 94.21 154 A 1 ATOM 1295 O O . ARG A 0 154 . 10.903 9.303 0.303 1.00 94.21 154 A 1 ATOM 1296 C CG . ARG A 0 154 . 10.948 10.817 -2.379 1.00 94.21 154 A 1 ATOM 1297 C CD . ARG A 0 154 . 10.737 11.854 -3.490 1.00 94.21 154 A 1 ATOM 1298 N NE . ARG A 0 154 . 9.319 12.260 -3.600 1.00 94.21 154 A 1 ATOM 1299 N NH1 . ARG A 0 154 . 8.514 10.342 -4.573 1.00 94.21 154 A 1 ATOM 1300 N NH2 . ARG A 0 154 . 7.111 12.020 -4.069 1.00 94.21 154 A 1 ATOM 1301 C CZ . ARG A 0 154 . 8.324 11.539 -4.082 1.00 94.21 154 A 1 ATOM 1302 N N . SER A 0 155 . 12.939 9.927 1.031 1.00 94.43 155 A 1 ATOM 1303 C CA . SER A 0 155 . 12.498 10.426 2.332 1.00 94.43 155 A 1 ATOM 1304 C C . SER A 0 155 . 11.704 11.723 2.188 1.00 94.43 155 A 1 ATOM 1305 C CB . SER A 0 155 . 13.704 10.680 3.234 1.00 94.43 155 A 1 ATOM 1306 O O . SER A 0 155 . 11.920 12.508 1.256 1.00 94.43 155 A 1 ATOM 1307 O OG . SER A 0 155 . 14.442 9.492 3.425 1.00 94.43 155 A 1 ATOM 1308 N N . LEU A 0 156 . 10.799 11.963 3.133 1.00 96.17 156 A 1 ATOM 1309 C CA . LEU A 0 156 . 10.036 13.203 3.234 1.00 96.17 156 A 1 ATOM 1310 C C . LEU A 0 156 . 10.583 14.086 4.355 1.00 96.17 156 A 1 ATOM 1311 C CB . LEU A 0 156 . 8.548 12.898 3.455 1.00 96.17 156 A 1 ATOM 1312 O O . LEU A 0 156 . 11.136 13.591 5.337 1.00 96.17 156 A 1 ATOM 1313 C CG . LEU A 0 156 . 7.883 12.028 2.374 1.00 96.17 156 A 1 ATOM 1314 C CD1 . LEU A 0 156 . 6.384 12.018 2.650 1.00 96.17 156 A 1 ATOM 1315 C CD2 . LEU A 0 156 . 8.091 12.564 0.956 1.00 96.17 156 A 1 ATOM 1316 N N . LYS A 0 157 . 10.374 15.399 4.239 1.00 96.31 157 A 1 ATOM 1317 C CA . LYS A 0 157 . 10.659 16.347 5.325 1.00 96.31 157 A 1 ATOM 1318 C C . LYS A 0 157 . 9.833 15.981 6.561 1.00 96.31 157 A 1 ATOM 1319 C CB . LYS A 0 157 . 10.322 17.775 4.880 1.00 96.31 157 A 1 ATOM 1320 O O . LYS A 0 157 . 8.624 15.784 6.465 1.00 96.31 157 A 1 ATOM 1321 C CG . LYS A 0 157 . 11.188 18.276 3.719 1.00 96.31 157 A 1 ATOM 1322 C CD . LYS A 0 157 . 10.609 19.583 3.169 1.00 96.31 157 A 1 ATOM 1323 C CE . LYS A 0 157 . 11.453 20.094 2.002 1.00 96.31 157 A 1 ATOM 1324 N NZ . LYS A 0 157 . 10.749 21.168 1.273 1.00 96.31 157 A 1 ATOM 1325 N N . SER A 0 158 . 10.443 15.986 7.743 1.00 89.50 158 A 1 ATOM 1326 C CA . SER A 0 158 . 9.757 15.633 8.997 1.00 89.50 158 A 1 ATOM 1327 C C . SER A 0 158 . 8.557 16.534 9.329 1.00 89.50 158 A 1 ATOM 1328 C CB . SER A 0 158 . 10.762 15.663 10.151 1.00 89.50 158 A 1 ATOM 1329 O O . SER A 0 158 . 7.626 16.105 10.003 1.00 89.50 158 A 1 ATOM 1330 O OG . SER A 0 158 . 11.386 16.935 10.226 1.00 89.50 158 A 1 ATOM 1331 N N . THR A 0 159 . 8.535 17.770 8.825 1.00 92.52 159 A 1 ATOM 1332 C CA . THR A 0 159 . 7.477 18.757 9.096 1.00 92.52 159 A 1 ATOM 1333 C C . THR A 0 159 . 6.227 18.610 8.223 1.00 92.52 159 A 1 ATOM 1334 C CB . THR A 0 159 . 8.035 20.179 8.944 1.00 92.52 159 A 1 ATOM 1335 O O . THR A 0 159 . 5.192 19.184 8.555 1.00 92.52 159 A 1 ATOM 1336 C CG2 . THR A 0 159 . 9.133 20.495 9.969 1.00 92.52 159 A 1 ATOM 1337 O OG1 . THR A 0 159 . 8.587 20.342 7.653 1.00 92.52 159 A 1 ATOM 1338 N N . VAL A 0 160 . 6.276 17.853 7.118 1.00 95.42 160 A 1 ATOM 1339 C CA . VAL A 0 160 . 5.168 17.783 6.135 1.00 95.42 160 A 1 ATOM 1340 C C . VAL A 0 160 . 4.150 16.676 6.423 1.00 95.42 160 A 1 ATOM 1341 C CB . VAL A 0 160 . 5.688 17.668 4.689 1.00 95.42 160 A 1 ATOM 1342 O O . VAL A 0 160 . 3.188 16.500 5.665 1.00 95.42 160 A 1 ATOM 1343 C CG1 . VAL A 0 160 . 6.552 18.880 4.326 1.00 95.42 160 A 1 ATOM 1344 C CG2 . VAL A 0 160 . 6.429 16.350 4.419 1.00 95.42 160 A 1 ATOM 1345 N N . ARG A 0 161 . 4.386 15.895 7.480 1.00 94.41 161 A 1 ATOM 1346 C CA . ARG A 0 161 . 3.589 14.723 7.862 1.00 94.41 161 A 1 ATOM 1347 C C . ARG A 0 161 . 3.340 14.695 9.376 1.00 94.41 161 A 1 ATOM 1348 C CB . ARG A 0 161 . 4.291 13.455 7.351 1.00 94.41 161 A 1 ATOM 1349 O O . ARG A 0 161 . 3.833 13.802 10.061 1.00 94.41 161 A 1 ATOM 1350 C CG . ARG A 0 161 . 4.331 13.345 5.818 1.00 94.41 161 A 1 ATOM 1351 C CD . ARG A 0 161 . 2.938 13.071 5.237 1.00 94.41 161 A 1 ATOM 1352 N NE . ARG A 0 161 . 2.984 12.756 3.801 1.00 94.41 161 A 1 ATOM 1353 N NH1 . ARG A 0 161 . 3.440 14.858 2.928 1.00 94.41 161 A 1 ATOM 1354 N NH2 . ARG A 0 161 . 3.298 13.089 1.607 1.00 94.41 161 A 1 ATOM 1355 C CZ . ARG A 0 161 . 3.250 13.572 2.801 1.00 94.41 161 A 1 ATOM 1356 N N . PRO A 0 162 . 2.611 15.689 9.920 1.00 95.61 162 A 1 ATOM 1357 C CA . PRO A 0 162 . 2.216 15.665 11.322 1.00 95.61 162 A 1 ATOM 1358 C C . PRO A 0 162 . 1.312 14.459 11.595 1.00 95.61 162 A 1 ATOM 1359 C CB . PRO A 0 162 . 1.496 16.993 11.571 1.00 95.61 162 A 1 ATOM 1360 O O . PRO A 0 162 . 0.418 14.149 10.805 1.00 95.61 162 A 1 ATOM 1361 C CG . PRO A 0 162 . 0.909 17.333 10.201 1.00 95.61 162 A 1 ATOM 1362 C CD . PRO A 0 162 . 1.966 16.802 9.232 1.00 95.61 162 A 1 ATOM 1363 N N . ILE A 0 163 . 1.540 13.797 12.726 1.00 96.84 163 A 1 ATOM 1364 C CA . ILE A 0 163 . 0.724 12.670 13.172 1.00 96.84 163 A 1 ATOM 1365 C C . ILE A 0 163 . -0.460 13.213 13.970 1.00 96.84 163 A 1 ATOM 1366 C CB . ILE A 0 163 . 1.572 11.659 13.969 1.00 96.84 163 A 1 ATOM 1367 O O . ILE A 0 163 . -0.278 14.000 14.898 1.00 96.84 163 A 1 ATOM 1368 C CG1 . ILE A 0 163 . 2.863 11.231 13.229 1.00 96.84 163 A 1 ATOM 1369 C CG2 . ILE A 0 163 . 0.731 10.422 14.316 1.00 96.84 163 A 1 ATOM 1370 C CD1 . ILE A 0 163 . 2.662 10.666 11.814 1.00 96.84 163 A 1 ATOM 1371 N N . SER A 0 164 . -1.673 12.830 13.579 1.00 95.71 164 A 1 ATOM 1372 C CA . SER A 0 164 . -2.897 13.209 14.279 1.00 95.71 164 A 1 ATOM 1373 C C . SER A 0 164 . -2.954 12.589 15.676 1.00 95.71 164 A 1 ATOM 1374 C CB . SER A 0 164 . -4.106 12.779 13.449 1.00 95.71 164 A 1 ATOM 1375 O O . SER A 0 164 . -2.569 11.438 15.865 1.00 95.71 164 A 1 ATOM 1376 O OG . SER A 0 164 . -5.318 13.093 14.107 1.00 95.71 164 A 1 ATOM 1377 N N . ASP A 0 165 . -3.485 13.347 16.637 1.00 94.35 165 A 1 ATOM 1378 C CA . ASP A 0 165 . -3.714 12.915 18.019 1.00 94.35 165 A 1 ATOM 1379 C C . ASP A 0 165 . -4.989 12.057 18.144 1.00 94.35 165 A 1 ATOM 1380 C CB . ASP A 0 165 . -3.715 14.155 18.928 1.00 94.35 165 A 1 ATOM 1381 O O . ASP A 0 165 . -5.963 12.412 18.806 1.00 94.35 165 A 1 ATOM 1382 C CG . ASP A 0 165 . -3.649 13.804 20.419 1.00 94.35 165 A 1 ATOM 1383 O OD1 . ASP A 0 165 . -3.023 12.770 20.747 1.00 94.35 165 A 1 ATOM 1384 O OD2 . ASP A 0 165 . -4.144 14.627 21.221 1.00 94.35 165 A 1 ATOM 1385 N N . VAL A 0 166 . -5.022 10.943 17.414 1.00 95.27 166 A 1 ATOM 1386 C CA . VAL A 0 166 . -6.063 9.913 17.512 1.00 95.27 166 A 1 ATOM 1387 C C . VAL A 0 166 . -5.410 8.544 17.670 1.00 95.27 166 A 1 ATOM 1388 C CB . VAL A 0 166 . -7.037 9.923 16.314 1.00 95.27 166 A 1 ATOM 1389 O O . VAL A 0 166 . -4.274 8.335 17.249 1.00 95.27 166 A 1 ATOM 1390 C CG1 . VAL A 0 166 . -7.843 11.223 16.224 1.00 95.27 166 A 1 ATOM 1391 C CG2 . VAL A 0 166 . -6.346 9.680 14.970 1.00 95.27 166 A 1 ATOM 1392 N N . ASP A 0 167 . -6.143 7.581 18.228 1.00 94.98 167 A 1 ATOM 1393 C CA . ASP A 0 167 . -5.613 6.234 18.488 1.00 94.98 167 A 1 ATOM 1394 C C . ASP A 0 167 . -5.250 5.458 17.202 1.00 94.98 167 A 1 ATOM 1395 C CB . ASP A 0 167 . -6.628 5.439 19.338 1.00 94.98 167 A 1 ATOM 1396 O O . ASP A 0 167 . -4.452 4.519 17.259 1.00 94.98 167 A 1 ATOM 1397 C CG . ASP A 0 167 . -6.676 5.831 20.825 1.00 94.98 167 A 1 ATOM 1398 O OD1 . ASP A 0 167 . -5.652 6.293 21.368 1.00 94.98 167 A 1 ATOM 1399 O OD2 . ASP A 0 167 . -7.713 5.577 21.485 1.00 94.98 167 A 1 ATOM 1400 N N . LEU A 0 168 . -5.822 5.835 16.047 1.00 97.66 168 A 1 ATOM 1401 C CA . LEU A 0 168 . -5.602 5.178 14.758 1.00 97.66 168 A 1 ATOM 1402 C C . LEU A 0 168 . -5.483 6.185 13.598 1.00 97.66 168 A 1 ATOM 1403 C CB . LEU A 0 168 . -6.737 4.164 14.523 1.00 97.66 168 A 1 ATOM 1404 O O . LEU A 0 168 . -6.442 6.879 13.241 1.00 97.66 168 A 1 ATOM 1405 C CG . LEU A 0 168 . -6.486 3.237 13.324 1.00 97.66 168 A 1 ATOM 1406 C CD1 . LEU A 0 168 . -5.383 2.218 13.606 1.00 97.66 168 A 1 ATOM 1407 C CD2 . LEU A 0 168 . -7.760 2.473 12.982 1.00 97.66 168 A 1 ATOM 1408 N N . VAL A 0 169 . -4.313 6.212 12.964 1.00 97.77 169 A 1 ATOM 1409 C CA . VAL A 0 169 . -3.960 7.080 11.833 1.00 97.77 169 A 1 ATOM 1410 C C . VAL A 0 169 . -3.666 6.282 10.564 1.00 97.77 169 A 1 ATOM 1411 C CB . VAL A 0 169 . -2.784 8.019 12.172 1.00 97.77 169 A 1 ATOM 1412 O O . VAL A 0 169 . -3.461 5.070 10.596 1.00 97.77 169 A 1 ATOM 1413 C CG1 . VAL A 0 169 . -3.110 8.911 13.371 1.00 97.77 169 A 1 ATOM 1414 C CG2 . VAL A 0 169 . -1.452 7.305 12.428 1.00 97.77 169 A 1 ATOM 1415 N N . SER A 0 170 . -3.639 6.963 9.421 1.00 98.28 170 A 1 ATOM 1416 C CA . SER A 0 170 . -3.314 6.352 8.140 1.00 98.28 170 A 1 ATOM 1417 C C . SER A 0 170 . -1.854 5.881 8.147 1.00 98.28 170 A 1 ATOM 1418 C CB . SER A 0 170 . -3.545 7.314 6.976 1.00 98.28 170 A 1 ATOM 1419 O O . SER A 0 170 . -0.967 6.686 8.445 1.00 98.28 170 A 1 ATOM 1420 O OG . SER A 0 170 . -3.321 6.600 5.771 1.00 98.28 170 A 1 ATOM 1421 N N . PRO A 0 171 . -1.572 4.619 7.787 1.00 98.11 171 A 1 ATOM 1422 C CA . PRO A 0 171 . -0.215 4.091 7.700 1.00 98.11 171 A 1 ATOM 1423 C C . PRO A 0 171 . 0.522 4.560 6.441 1.00 98.11 171 A 1 ATOM 1424 C CB . PRO A 0 171 . -0.397 2.569 7.682 1.00 98.11 171 A 1 ATOM 1425 O O . PRO A 0 171 . 1.736 4.429 6.363 1.00 98.11 171 A 1 ATOM 1426 C CG . PRO A 0 171 . -1.736 2.393 6.973 1.00 98.11 171 A 1 ATOM 1427 C CD . PRO A 0 171 . -2.538 3.574 7.510 1.00 98.11 171 A 1 ATOM 1428 N N . ALA A 0 172 . -0.175 5.062 5.422 1.00 96.97 172 A 1 ATOM 1429 C CA . ALA A 0 172 . 0.430 5.341 4.124 1.00 96.97 172 A 1 ATOM 1430 C C . ALA A 0 172 . -0.233 6.521 3.410 1.00 96.97 172 A 1 ATOM 1431 C CB . ALA A 0 172 . 0.361 4.066 3.275 1.00 96.97 172 A 1 ATOM 1432 O O . ALA A 0 172 . -1.361 6.916 3.720 1.00 96.97 172 A 1 ATOM 1433 N N . ASP A 0 173 . 0.477 7.048 2.416 1.00 96.21 173 A 1 ATOM 1434 C CA . ASP A 0 173 . -0.085 7.942 1.413 1.00 96.21 173 A 1 ATOM 1435 C C . ASP A 0 173 . -0.808 7.115 0.346 1.00 96.21 173 A 1 ATOM 1436 C CB . ASP A 0 173 . 1.028 8.775 0.767 1.00 96.21 173 A 1 ATOM 1437 O O . ASP A 0 173 . -0.178 6.334 -0.364 1.00 96.21 173 A 1 ATOM 1438 C CG . ASP A 0 173 . 1.495 9.968 1.597 1.00 96.21 173 A 1 ATOM 1439 O OD1 . ASP A 0 173 . 1.608 9.901 2.841 1.00 96.21 173 A 1 ATOM 1440 O OD2 . ASP A 0 173 . 1.749 11.017 0.967 1.00 96.21 173 A 1 ATOM 1441 N N . GLY A 0 174 . -2.119 7.279 0.198 1.00 95.48 174 A 1 ATOM 1442 C CA . GLY A 0 174 . -2.881 6.459 -0.737 1.00 95.48 174 A 1 ATOM 1443 C C . GLY A 0 174 . -4.366 6.778 -0.777 1.00 95.48 174 A 1 ATOM 1444 O O . GLY A 0 174 . -4.831 7.750 -0.188 1.00 95.48 174 A 1 ATOM 1445 N N . VAL A 0 175 . -5.112 5.938 -1.486 1.00 95.23 175 A 1 ATOM 1446 C CA . VAL A 0 175 . -6.567 6.042 -1.631 1.00 95.23 175 A 1 ATOM 1447 C C . VAL A 0 175 . -7.237 4.963 -0.798 1.00 95.23 175 A 1 ATOM 1448 C CB . VAL A 0 175 . -7.002 5.937 -3.102 1.00 95.23 175 A 1 ATOM 1449 O O . VAL A 0 175 . -6.888 3.786 -0.922 1.00 95.23 175 A 1 ATOM 1450 C CG1 . VAL A 0 175 . -8.511 6.167 -3.256 1.00 95.23 175 A 1 ATOM 1451 C CG2 . VAL A 0 175 . -6.287 6.977 -3.967 1.00 95.23 175 A 1 ATOM 1452 N N . VAL A 0 176 . -8.227 5.343 0.008 1.00 95.80 176 A 1 ATOM 1453 C CA . VAL A 0 176 . -9.074 4.384 0.726 1.00 95.80 176 A 1 ATOM 1454 C C . VAL A 0 176 . -9.878 3.586 -0.294 1.00 95.80 176 A 1 ATOM 1455 C CB . VAL A 0 176 . -10.016 5.085 1.717 1.00 95.80 176 A 1 ATOM 1456 O O . VAL A 0 176 . -10.741 4.124 -0.983 1.00 95.80 176 A 1 ATOM 1457 C CG1 . VAL A 0 176 . -10.854 4.065 2.505 1.00 95.80 176 A 1 ATOM 1458 C CG2 . VAL A 0 176 . -9.249 5.931 2.734 1.00 95.80 176 A 1 ATOM 1459 N N . ILE A 0 177 . -9.603 2.291 -0.402 1.00 92.14 177 A 1 ATOM 1460 C CA . ILE A 0 177 . -10.339 1.389 -1.294 1.00 92.14 177 A 1 ATOM 1461 C C . ILE A 0 177 . -11.587 0.867 -0.603 1.00 92.14 177 A 1 ATOM 1462 C CB . ILE A 0 177 . -9.419 0.242 -1.757 1.00 92.14 177 A 1 ATOM 1463 O O . ILE A 0 177 . -12.676 0.880 -1.173 1.00 92.14 177 A 1 ATOM 1464 C CG1 . ILE A 0 177 . -8.189 0.772 -2.521 1.00 92.14 177 A 1 ATOM 1465 C CG2 . ILE A 0 177 . -10.177 -0.783 -2.619 1.00 92.14 177 A 1 ATOM 1466 C CD1 . ILE A 0 177 . -8.522 1.840 -3.574 1.00 92.14 177 A 1 ATOM 1467 N N . HIS A 0 178 . -11.416 0.421 0.634 1.00 92.55 178 A 1 ATOM 1468 C CA . HIS A 0 178 . -12.474 -0.154 1.437 1.00 92.55 178 A 1 ATOM 1469 C C . HIS A 0 178 . -12.168 0.052 2.917 1.00 92.55 178 A 1 ATOM 1470 C CB . HIS A 0 178 . -12.603 -1.645 1.114 1.00 92.55 178 A 1 ATOM 1471 O O . HIS A 0 178 . -11.004 0.133 3.317 1.00 92.55 178 A 1 ATOM 1472 C CG . HIS A 0 178 . -13.803 -2.254 1.771 1.00 92.55 178 A 1 ATOM 1473 C CD2 . HIS A 0 178 . -15.103 -2.006 1.436 1.00 92.55 178 A 1 ATOM 1474 N ND1 . HIS A 0 178 . -13.808 -3.082 2.869 1.00 92.55 178 A 1 ATOM 1475 C CE1 . HIS A 0 178 . -15.093 -3.332 3.176 1.00 92.55 178 A 1 ATOM 1476 N NE2 . HIS A 0 178 . -15.911 -2.681 2.340 1.00 92.55 178 A 1 ATOM 1477 N N . TYR A 0 179 . -13.217 0.130 3.724 1.00 94.76 179 A 1 ATOM 1478 C CA . TYR A 0 179 . -13.128 0.178 5.172 1.00 94.76 179 A 1 ATOM 1479 C C . TYR A 0 179 . -14.440 -0.325 5.771 1.00 94.76 179 A 1 ATOM 1480 C CB . TYR A 0 179 . -12.819 1.606 5.648 1.00 94.76 179 A 1 ATOM 1481 O O . TYR A 0 179 . -15.494 -0.217 5.143 1.00 94.76 179 A 1 ATOM 1482 C CG . TYR A 0 179 . -13.976 2.573 5.485 1.00 94.76 179 A 1 ATOM 1483 C CD1 . TYR A 0 179 . -14.313 3.082 4.218 1.00 94.76 179 A 1 ATOM 1484 C CD2 . TYR A 0 179 . -14.759 2.905 6.604 1.00 94.76 179 A 1 ATOM 1485 C CE1 . TYR A 0 179 . -15.443 3.905 4.075 1.00 94.76 179 A 1 ATOM 1486 C CE2 . TYR A 0 179 . -15.854 3.779 6.475 1.00 94.76 179 A 1 ATOM 1487 O OH . TYR A 0 179 . -17.241 5.139 5.062 1.00 94.76 179 A 1 ATOM 1488 C CZ . TYR A 0 179 . -16.193 4.286 5.205 1.00 94.76 179 A 1 ATOM 1489 N N . GLY A 0 180 . -14.390 -0.853 6.990 1.00 94.16 180 A 1 ATOM 1490 C CA . GLY A 0 180 . -15.595 -1.261 7.704 1.00 94.16 180 A 1 ATOM 1491 C C . GLY A 0 180 . -15.376 -2.444 8.631 1.00 94.16 180 A 1 ATOM 1492 O O . GLY A 0 180 . -14.248 -2.846 8.909 1.00 94.16 180 A 1 ATOM 1493 N N . LYS A 0 181 . -16.484 -2.992 9.124 1.00 93.41 181 A 1 ATOM 1494 C CA . LYS A 0 181 . -16.502 -4.168 9.994 1.00 93.41 181 A 1 ATOM 1495 C C . LYS A 0 181 . -16.252 -5.446 9.187 1.00 93.41 181 A 1 ATOM 1496 C CB . LYS A 0 181 . -17.849 -4.194 10.721 1.00 93.41 181 A 1 ATOM 1497 O O . LYS A 0 181 . -16.794 -5.612 8.098 1.00 93.41 181 A 1 ATOM 1498 C CG . LYS A 0 181 . -17.971 -5.349 11.718 1.00 93.41 181 A 1 ATOM 1499 C CD . LYS A 0 181 . -19.347 -5.268 12.372 1.00 93.41 181 A 1 ATOM 1500 C CE . LYS A 0 181 . -19.550 -6.430 13.338 1.00 93.41 181 A 1 ATOM 1501 N NZ . LYS A 0 181 . -20.725 -6.150 14.187 1.00 93.41 181 A 1 ATOM 1502 N N . VAL A 0 182 . -15.466 -6.356 9.747 1.00 91.80 182 A 1 ATOM 1503 C CA . VAL A 0 182 . -15.289 -7.730 9.264 1.00 91.80 182 A 1 ATOM 1504 C C . VAL A 0 182 . -16.423 -8.579 9.843 1.00 91.80 182 A 1 ATOM 1505 C CB . VAL A 0 182 . -13.904 -8.271 9.674 1.00 91.80 182 A 1 ATOM 1506 O O . VAL A 0 182 . -16.527 -8.743 11.062 1.00 91.80 182 A 1 ATOM 1507 C CG1 . VAL A 0 182 . -13.645 -9.686 9.150 1.00 91.80 182 A 1 ATOM 1508 C CG2 . VAL A 0 182 . -12.766 -7.387 9.146 1.00 91.80 182 A 1 ATOM 1509 N N . ASN A 0 183 . -17.287 -9.114 8.980 1.00 87.64 183 A 1 ATOM 1510 C CA . ASN A 0 183 . -18.449 -9.908 9.387 1.00 87.64 183 A 1 ATOM 1511 C C . ASN A 0 183 . -18.141 -11.401 9.261 1.00 87.64 183 A 1 ATOM 1512 C CB . ASN A 0 183 . -19.673 -9.501 8.554 1.00 87.64 183 A 1 ATOM 1513 O O . ASN A 0 183 . -17.599 -11.832 8.255 1.00 87.64 183 A 1 ATOM 1514 C CG . ASN A 0 183 . -20.108 -8.073 8.826 1.00 87.64 183 A 1 ATOM 1515 N ND2 . ASN A 0 183 . -20.381 -7.312 7.793 1.00 87.64 183 A 1 ATOM 1516 O OD1 . ASN A 0 183 . -20.207 -7.628 9.962 1.00 87.64 183 A 1 ATOM 1517 N N . GLU A 0 184 . -18.484 -12.198 10.277 1.00 84.23 184 A 1 ATOM 1518 C CA . GLU A 0 184 . -18.351 -13.669 10.240 1.00 84.23 184 A 1 ATOM 1519 C C . GLU A 0 184 . -16.939 -14.183 9.886 1.00 84.23 184 A 1 ATOM 1520 C CB . GLU A 0 184 . -19.429 -14.289 9.335 1.00 84.23 184 A 1 ATOM 1521 O O . GLU A 0 184 . -16.783 -15.231 9.266 1.00 84.23 184 A 1 ATOM 1522 C CG . GLU A 0 184 . -20.856 -13.896 9.738 1.00 84.23 184 A 1 ATOM 1523 C CD . GLU A 0 184 . -21.920 -14.576 8.864 1.00 84.23 184 A 1 ATOM 1524 O OE1 . GLU A 0 184 . -23.111 -14.383 9.195 1.00 84.23 184 A 1 ATOM 1525 O OE2 . GLU A 0 184 . -21.549 -15.287 7.896 1.00 84.23 184 A 1 ATOM 1526 N N . GLY A 0 185 . -15.890 -13.437 10.257 1.00 82.67 185 A 1 ATOM 1527 C CA . GLY A 0 185 . -14.508 -13.783 9.901 1.00 82.67 185 A 1 ATOM 1528 C C . GLY A 0 185 . -14.188 -13.606 8.415 1.00 82.67 185 A 1 ATOM 1529 O O . GLY A 0 185 . -13.138 -14.060 7.966 1.00 82.67 185 A 1 ATOM 1530 N N . ARG A 0 186 . -15.069 -12.942 7.658 1.00 85.73 186 A 1 ATOM 1531 C CA . ARG A 0 186 . -14.891 -12.666 6.239 1.00 85.73 186 A 1 ATOM 1532 C C . ARG A 0 186 . -14.435 -11.240 5.995 1.00 85.73 186 A 1 ATOM 1533 C CB . ARG A 0 186 . -16.158 -12.949 5.443 1.00 85.73 186 A 1 ATOM 1534 O O . ARG A 0 186 . -15.107 -10.282 6.381 1.00 85.73 186 A 1 ATOM 1535 C CG . ARG A 0 186 . -16.621 -14.403 5.554 1.00 85.73 186 A 1 ATOM 1536 C CD . ARG A 0 186 . -17.819 -14.609 4.623 1.00 85.73 186 A 1 ATOM 1537 N NE . ARG A 0 186 . -18.569 -15.822 4.984 1.00 85.73 186 A 1 ATOM 1538 N NH1 . ARG A 0 186 . -17.815 -17.208 3.316 1.00 85.73 186 A 1 ATOM 1539 N NH2 . ARG A 0 186 . -19.296 -17.950 4.828 1.00 85.73 186 A 1 ATOM 1540 C CZ . ARG A 0 186 . -18.551 -16.984 4.372 1.00 85.73 186 A 1 ATOM 1541 N N . ILE A 0 187 . -13.290 -11.111 5.341 1.00 84.02 187 A 1 ATOM 1542 C CA . ILE A 0 187 . -12.737 -9.838 4.911 1.00 84.02 187 A 1 ATOM 1543 C C . ILE A 0 187 . -13.306 -9.499 3.536 1.00 84.02 187 A 1 ATOM 1544 C CB . ILE A 0 187 . -11.197 -9.874 4.870 1.00 84.02 187 A 1 ATOM 1545 O O . ILE A 0 187 . -13.167 -10.275 2.595 1.00 84.02 187 A 1 ATOM 1546 C CG1 . ILE A 0 187 . -10.532 -10.435 6.144 1.00 84.02 187 A 1 ATOM 1547 C CG2 . ILE A 0 187 . -10.729 -8.429 4.699 1.00 84.02 187 A 1 ATOM 1548 C CD1 . ILE A 0 187 . -9.060 -10.778 5.876 1.00 84.02 187 A 1 ATOM 1549 N N . GLU A 0 188 . -13.900 -8.319 3.417 1.00 81.85 188 A 1 ATOM 1550 C CA . GLU A 0 188 . -14.372 -7.776 2.146 1.00 81.85 188 A 1 ATOM 1551 C C . GLU A 0 188 . -13.310 -6.814 1.603 1.00 81.85 188 A 1 ATOM 1552 C CB . GLU A 0 188 . -15.737 -7.108 2.374 1.00 81.85 188 A 1 ATOM 1553 O O . GLU A 0 188 . -13.143 -5.716 2.130 1.00 81.85 188 A 1 ATOM 1554 C CG . GLU A 0 188 . -16.405 -6.625 1.079 1.00 81.85 188 A 1 ATOM 1555 C CD . GLU A 0 188 . -17.821 -6.066 1.321 1.00 81.85 188 A 1 ATOM 1556 O OE1 . GLU A 0 188 . -18.601 -6.001 0.336 1.00 81.85 188 A 1 ATOM 1557 O OE2 . GLU A 0 188 . -18.125 -5.636 2.455 1.00 81.85 188 A 1 ATOM 1558 N N . PHE A 0 189 . -12.549 -7.215 0.581 1.00 74.76 189 A 1 ATOM 1559 C CA . PHE A 0 189 . -11.553 -6.312 -0.025 1.00 74.76 189 A 1 ATOM 1560 C C . PHE A 0 189 . -12.146 -5.398 -1.094 1.00 74.76 189 A 1 ATOM 1561 C CB . PHE A 0 189 . -10.373 -7.093 -0.608 1.00 74.76 189 A 1 ATOM 1562 O O . PHE A 0 189 . -11.649 -4.304 -1.366 1.00 74.76 189 A 1 ATOM 1563 C CG . PHE A 0 189 . -9.564 -7.930 0.367 1.00 74.76 189 A 1 ATOM 1564 C CD1 . PHE A 0 189 . -9.184 -7.430 1.625 1.00 74.76 189 A 1 ATOM 1565 C CD2 . PHE A 0 189 . -9.110 -9.204 -0.012 1.00 74.76 189 A 1 ATOM 1566 C CE1 . PHE A 0 189 . -8.339 -8.162 2.466 1.00 74.76 189 A 1 ATOM 1567 C CE2 . PHE A 0 189 . -8.385 -10.001 0.889 1.00 74.76 189 A 1 ATOM 1568 C CZ . PHE A 0 189 . -7.988 -9.471 2.123 1.00 74.76 189 A 1 ATOM 1569 N N . VAL A 0 190 . -13.198 -5.896 -1.729 1.00 66.59 190 A 1 ATOM 1570 C CA . VAL A 0 190 . -13.939 -5.272 -2.812 1.00 66.59 190 A 1 ATOM 1571 C C . VAL A 0 190 . -15.392 -5.591 -2.549 1.00 66.59 190 A 1 ATOM 1572 C CB . VAL A 0 190 . -13.551 -5.881 -4.165 1.00 66.59 190 A 1 ATOM 1573 O O . VAL A 0 190 . -15.694 -6.738 -2.227 1.00 66.59 190 A 1 ATOM 1574 C CG1 . VAL A 0 190 . -14.272 -5.167 -5.301 1.00 66.59 190 A 1 ATOM 1575 C CG2 . VAL A 0 190 . -12.058 -5.790 -4.453 1.00 66.59 190 A 1 ATOM 1576 N N . LYS A 0 191 . -16.278 -4.609 -2.727 1.00 68.67 191 A 1 ATOM 1577 C CA . LYS A 0 191 . -17.691 -4.805 -2.425 1.00 68.67 191 A 1 ATOM 1578 C C . LYS A 0 191 . -18.245 -6.077 -3.084 1.00 68.67 191 A 1 ATOM 1579 C CB . LYS A 0 191 . -18.508 -3.556 -2.758 1.00 68.67 191 A 1 ATOM 1580 O O . LYS A 0 191 . -18.186 -6.187 -4.311 1.00 68.67 191 A 1 ATOM 1581 C CG . LYS A 0 191 . -19.925 -3.697 -2.188 1.00 68.67 191 A 1 ATOM 1582 C CD . LYS A 0 191 . -20.717 -2.401 -2.363 1.00 68.67 191 A 1 ATOM 1583 C CE . LYS A 0 191 . -22.104 -2.598 -1.751 1.00 68.67 191 A 1 ATOM 1584 N NZ . LYS A 0 191 . -22.894 -1.344 -1.787 1.00 68.67 191 A 1 ATOM 1585 N N . GLY A 0 192 . -18.785 -6.995 -2.284 1.00 69.06 192 A 1 ATOM 1586 C CA . GLY A 0 192 . -19.359 -8.269 -2.734 1.00 69.06 192 A 1 ATOM 1587 C C . GLY A 0 192 . -18.367 -9.422 -2.936 1.00 69.06 192 A 1 ATOM 1588 O O . GLY A 0 192 . -18.768 -10.464 -3.456 1.00 69.06 192 A 1 ATOM 1589 N N . HIS A 0 193 . -17.099 -9.261 -2.549 1.00 70.55 193 A 1 ATOM 1590 C CA . HIS A 0 193 . -16.108 -10.337 -2.560 1.00 70.55 193 A 1 ATOM 1591 C C . HIS A 0 193 . -15.515 -10.554 -1.166 1.00 70.55 193 A 1 ATOM 1592 C CB . HIS A 0 193 . -15.002 -10.048 -3.574 1.00 70.55 193 A 1 ATOM 1593 O O . HIS A 0 193 . -14.679 -9.770 -0.710 1.00 70.55 193 A 1 ATOM 1594 C CG . HIS A 0 193 . -15.450 -10.014 -5.007 1.00 70.55 193 A 1 ATOM 1595 C CD2 . HIS A 0 193 . -15.751 -8.902 -5.743 1.00 70.55 193 A 1 ATOM 1596 N ND1 . HIS A 0 193 . -15.613 -11.105 -5.826 1.00 70.55 193 A 1 ATOM 1597 C CE1 . HIS A 0 193 . -16.000 -10.658 -7.032 1.00 70.55 193 A 1 ATOM 1598 N NE2 . HIS A 0 193 . -16.079 -9.318 -7.038 1.00 70.55 193 A 1 ATOM 1599 N N . ASP A 0 194 . -15.917 -11.666 -0.555 1.00 75.58 194 A 1 ATOM 1600 C CA . ASP A 0 194 . -15.588 -12.036 0.818 1.00 75.58 194 A 1 ATOM 1601 C C . ASP A 0 194 . -14.542 -13.155 0.881 1.00 75.58 194 A 1 ATOM 1602 C CB . ASP A 0 194 . -16.869 -12.501 1.517 1.00 75.58 194 A 1 ATOM 1603 O O . ASP A 0 194 . -14.612 -14.137 0.135 1.00 75.58 194 A 1 ATOM 1604 C CG . ASP A 0 194 . -17.870 -11.388 1.829 1.00 75.58 194 A 1 ATOM 1605 O OD1 . ASP A 0 194 . -17.496 -10.200 1.732 1.00 75.58 194 A 1 ATOM 1606 O OD2 . ASP A 0 194 . -19.010 -11.773 2.170 1.00 75.58 194 A 1 ATOM 1607 N N . TYR A 0 195 . -13.611 -13.042 1.827 1.00 80.42 195 A 1 ATOM 1608 C CA . TYR A 0 195 . -12.488 -13.967 2.006 1.00 80.42 195 A 1 ATOM 1609 C C . TYR A 0 195 . -12.364 -14.415 3.446 1.00 80.42 195 A 1 ATOM 1610 C CB . TYR A 0 195 . -11.194 -13.260 1.594 1.00 80.42 195 A 1 ATOM 1611 O O . TYR A 0 195 . -12.534 -13.590 4.337 1.00 80.42 195 A 1 ATOM 1612 C CG . TYR A 0 195 . -11.302 -12.646 0.222 1.00 80.42 195 A 1 ATOM 1613 C CD1 . TYR A 0 195 . -11.557 -13.484 -0.858 1.00 80.42 195 A 1 ATOM 1614 C CD2 . TYR A 0 195 . -11.370 -11.260 0.045 1.00 80.42 195 A 1 ATOM 1615 C CE1 . TYR A 0 195 . -11.743 -12.973 -2.151 1.00 80.42 195 A 1 ATOM 1616 C CE2 . TYR A 0 195 . -11.585 -10.731 -1.240 1.00 80.42 195 A 1 ATOM 1617 O OH . TYR A 0 195 . -11.819 -11.052 -3.590 1.00 80.42 195 A 1 ATOM 1618 C CZ . TYR A 0 195 . -11.704 -11.584 -2.347 1.00 80.42 195 A 1 ATOM 1619 N N . ASP A 0 196 . -12.008 -15.676 3.695 1.00 86.59 196 A 1 ATOM 1620 C CA . ASP A 0 196 . -11.686 -16.074 5.062 1.00 86.59 196 A 1 ATOM 1621 C C . ASP A 0 196 . -10.462 -15.287 5.538 1.00 86.59 196 A 1 ATOM 1622 C CB . ASP A 0 196 . -11.480 -17.589 5.183 1.00 86.59 196 A 1 ATOM 1623 O O . ASP A 0 196 . -9.434 -15.181 4.861 1.00 86.59 196 A 1 ATOM 1624 C CG . ASP A 0 196 . -11.553 -18.060 6.642 1.00 86.59 196 A 1 ATOM 1625 O OD1 . ASP A 0 196 . -10.801 -17.513 7.486 1.00 86.59 196 A 1 ATOM 1626 O OD2 . ASP A 0 196 . -12.370 -18.958 6.929 1.00 86.59 196 A 1 ATOM 1627 N N . ILE A 0 197 . -10.579 -14.709 6.723 1.00 89.69 197 A 1 ATOM 1628 C CA . ILE A 0 197 . -9.490 -13.994 7.366 1.00 89.69 197 A 1 ATOM 1629 C C . ILE A 0 197 . -8.227 -14.834 7.528 1.00 89.69 197 A 1 ATOM 1630 C CB . ILE A 0 197 . -9.992 -13.457 8.705 1.00 89.69 197 A 1 ATOM 1631 O O . ILE A 0 197 . -7.119 -14.301 7.425 1.00 89.69 197 A 1 ATOM 1632 C CG1 . ILE A 0 197 . -8.917 -12.553 9.329 1.00 89.69 197 A 1 ATOM 1633 C CG2 . ILE A 0 197 . -10.409 -14.586 9.674 1.00 89.69 197 A 1 ATOM 1634 C CD1 . ILE A 0 197 . -9.530 -11.284 9.891 1.00 89.69 197 A 1 ATOM 1635 N N . THR A 0 198 . -8.378 -16.136 7.742 1.00 89.52 198 A 1 ATOM 1636 C CA . THR A 0 198 . -7.256 -17.060 7.905 1.00 89.52 198 A 1 ATOM 1637 C C . THR A 0 198 . -6.507 -17.308 6.597 1.00 89.52 198 A 1 ATOM 1638 C CB . THR A 0 198 . -7.702 -18.384 8.534 1.00 89.52 198 A 1 ATOM 1639 O O . THR A 0 198 . -5.288 -17.487 6.624 1.00 89.52 198 A 1 ATOM 1640 C CG2 . THR A 0 198 . -8.310 -18.190 9.924 1.00 89.52 198 A 1 ATOM 1641 O OG1 . THR A 0 198 . -8.655 -19.054 7.751 1.00 89.52 198 A 1 ATOM 1642 N N . ASP A 0 199 . -7.175 -17.201 5.446 1.00 87.86 199 A 1 ATOM 1643 C CA . ASP A 0 199 . -6.520 -17.291 4.136 1.00 87.86 199 A 1 ATOM 1644 C C . ASP A 0 199 . -5.613 -16.082 3.878 1.00 87.86 199 A 1 ATOM 1645 C CB . ASP A 0 199 . -7.562 -17.376 3.009 1.00 87.86 199 A 1 ATOM 1646 O O . ASP A 0 199 . -4.585 -16.192 3.200 1.00 87.86 199 A 1 ATOM 1647 C CG . ASP A 0 199 . -8.385 -18.666 3.006 1.00 87.86 199 A 1 ATOM 1648 O OD1 . ASP A 0 199 . -7.879 -19.688 3.519 1.00 87.86 199 A 1 ATOM 1649 O OD2 . ASP A 0 199 . -9.494 -18.613 2.426 1.00 87.86 199 A 1 ATOM 1650 N N . PHE A 0 200 . -5.976 -14.918 4.428 1.00 91.63 200 A 1 ATOM 1651 C CA . PHE A 0 200 . -5.215 -13.683 4.268 1.00 91.63 200 A 1 ATOM 1652 C C . PHE A 0 200 . -4.127 -13.508 5.337 1.00 91.63 200 A 1 ATOM 1653 C CB . PHE A 0 200 . -6.163 -12.485 4.231 1.00 91.63 200 A 1 ATOM 1654 O O . PHE A 0 200 . -2.959 -13.319 4.987 1.00 91.63 200 A 1 ATOM 1655 C CG . PHE A 0 200 . -5.429 -11.186 3.968 1.00 91.63 200 A 1 ATOM 1656 C CD1 . PHE A 0 200 . -5.312 -10.219 4.982 1.00 91.63 200 A 1 ATOM 1657 C CD2 . PHE A 0 200 . -4.844 -10.952 2.709 1.00 91.63 200 A 1 ATOM 1658 C CE1 . PHE A 0 200 . -4.610 -9.026 4.744 1.00 91.63 200 A 1 ATOM 1659 C CE2 . PHE A 0 200 . -4.141 -9.759 2.472 1.00 91.63 200 A 1 ATOM 1660 C CZ . PHE A 0 200 . -4.026 -8.795 3.487 1.00 91.63 200 A 1 ATOM 1661 N N . LEU A 0 201 . -4.485 -13.590 6.620 1.00 93.38 201 A 1 ATOM 1662 C CA . LEU A 0 201 . -3.580 -13.351 7.754 1.00 93.38 201 A 1 ATOM 1663 C C . LEU A 0 201 . -2.788 -14.595 8.184 1.00 93.38 201 A 1 ATOM 1664 C CB . LEU A 0 201 . -4.389 -12.797 8.943 1.00 93.38 201 A 1 ATOM 1665 O O . LEU A 0 201 . -1.888 -14.493 9.020 1.00 93.38 201 A 1 ATOM 1666 C CG . LEU A 0 201 . -5.020 -11.410 8.729 1.00 93.38 201 A 1 ATOM 1667 C CD1 . LEU A 0 201 . -5.746 -10.986 10.002 1.00 93.38 201 A 1 ATOM 1668 C CD2 . LEU A 0 201 . -3.962 -10.344 8.431 1.00 93.38 201 A 1 ATOM 1669 N N . GLY A 0 202 . -3.115 -15.769 7.641 1.00 90.06 202 A 1 ATOM 1670 C CA . GLY A 0 202 . -2.630 -17.048 8.151 1.00 90.06 202 A 1 ATOM 1671 C C . GLY A 0 202 . -3.363 -17.471 9.423 1.00 90.06 202 A 1 ATOM 1672 O O . GLY A 0 202 . -4.456 -16.980 9.709 1.00 90.06 202 A 1 ATOM 1673 N N . PRO A 0 203 . -2.776 -18.376 10.226 1.00 86.61 203 A 1 ATOM 1674 C CA . PRO A 0 203 . -3.392 -18.824 11.468 1.00 86.61 203 A 1 ATOM 1675 C C . PRO A 0 203 . -3.684 -17.641 12.403 1.00 86.61 203 A 1 ATOM 1676 C CB . PRO A 0 203 . -2.410 -19.832 12.079 1.00 86.61 203 A 1 ATOM 1677 O O . PRO A 0 203 . -2.774 -16.949 12.866 1.00 86.61 203 A 1 ATOM 1678 C CG . PRO A 0 203 . -1.603 -20.323 10.877 1.00 86.61 203 A 1 ATOM 1679 C CD . PRO A 0 203 . -1.531 -19.087 9.984 1.00 86.61 203 A 1 ATOM 1680 N N . VAL A 0 204 . -4.964 -17.416 12.691 1.00 84.72 204 A 1 ATOM 1681 C CA . VAL A 0 204 . -5.437 -16.424 13.662 1.00 84.72 204 A 1 ATOM 1682 C C . VAL A 0 204 . -6.463 -17.098 14.560 1.00 84.72 204 A 1 ATOM 1683 C CB . VAL A 0 204 . -6.022 -15.171 12.976 1.00 84.72 204 A 1 ATOM 1684 O O . VAL A 0 204 . -7.425 -17.700 14.082 1.00 84.72 204 A 1 ATOM 1685 C CG1 . VAL A 0 204 . -6.569 -14.175 14.008 1.00 84.72 204 A 1 ATOM 1686 C CG2 . VAL A 0 204 . -4.953 -14.426 12.166 1.00 84.72 204 A 1 ATOM 1687 N N . ASN A 0 205 . -6.270 -17.009 15.876 1.00 79.71 205 A 1 ATOM 1688 C CA . ASN A 0 205 . -7.239 -17.539 16.826 1.00 79.71 205 A 1 ATOM 1689 C C . ASN A 0 205 . -8.349 -16.515 17.096 1.00 79.71 205 A 1 ATOM 1690 C CB . ASN A 0 205 . -6.542 -18.025 18.104 1.00 79.71 205 A 1 ATOM 1691 O O . ASN A 0 205 . -8.314 -15.786 18.084 1.00 79.71 205 A 1 ATOM 1692 C CG . ASN A 0 205 . -7.531 -18.701 19.041 1.00 79.71 205 A 1 ATOM 1693 N ND2 . ASN A 0 205 . -7.080 -19.126 20.194 1.00 79.71 205 A 1 ATOM 1694 O OD1 . ASN A 0 205 . -8.710 -18.864 18.754 1.00 79.71 205 A 1 ATOM 1695 N N . MET A 0 206 . -9.374 -16.521 16.245 1.00 74.40 206 A 1 ATOM 1696 C CA . MET A 0 206 . -10.537 -15.637 16.389 1.00 74.40 206 A 1 ATOM 1697 C C . MET A 0 206 . -11.380 -15.887 17.645 1.00 74.40 206 A 1 ATOM 1698 C CB . MET A 0 206 . -11.415 -15.740 15.130 1.00 74.40 206 A 1 ATOM 1699 O O . MET A 0 206 . -12.229 -15.065 17.982 1.00 74.40 206 A 1 ATOM 1700 C CG . MET A 0 206 . -10.730 -15.127 13.910 1.00 74.40 206 A 1 ATOM 1701 S SD . MET A 0 206 . -10.270 -13.404 14.215 1.00 74.40 206 A 1 ATOM 1702 C CE . MET A 0 206 . -9.873 -12.898 12.554 1.00 74.40 206 A 1 ATOM 1703 N N . LYS A 0 207 . -11.161 -16.997 18.365 1.00 73.10 207 A 1 ATOM 1704 C CA . LYS A 0 207 . -11.867 -17.276 19.625 1.00 73.10 207 A 1 ATOM 1705 C C . LYS A 0 207 . -11.330 -16.456 20.799 1.00 73.10 207 A 1 ATOM 1706 C CB . LYS A 0 207 . -11.809 -18.769 19.971 1.00 73.10 207 A 1 ATOM 1707 O O . LYS A 0 207 . -12.051 -16.285 21.774 1.00 73.10 207 A 1 ATOM 1708 C CG . LYS A 0 207 . -12.422 -19.663 18.886 1.00 73.10 207 A 1 ATOM 1709 C CD . LYS A 0 207 . -12.387 -21.126 19.337 1.00 73.10 207 A 1 ATOM 1710 C CE . LYS A 0 207 . -13.035 -22.014 18.271 1.00 73.10 207 A 1 ATOM 1711 N NZ . LYS A 0 207 . -13.006 -23.442 18.669 1.00 73.10 207 A 1 ATOM 1712 N N . ASN A 0 208 . -10.098 -15.954 20.700 1.00 71.41 208 A 1 ATOM 1713 C CA . ASN A 0 208 . -9.440 -15.174 21.753 1.00 71.41 208 A 1 ATOM 1714 C C . ASN A 0 208 . -9.659 -13.662 21.612 1.00 71.41 208 A 1 ATOM 1715 C CB . ASN A 0 208 . -7.944 -15.529 21.791 1.00 71.41 208 A 1 ATOM 1716 O O . ASN A 0 208 . -8.974 -12.887 22.270 1.00 71.41 208 A 1 ATOM 1717 C CG . ASN A 0 208 . -7.646 -16.888 22.384 1.00 71.41 208 A 1 ATOM 1718 N ND2 . ASN A 0 208 . -6.385 -17.163 22.622 1.00 71.41 208 A 1 ATOM 1719 O OD1 . ASN A 0 208 . -8.495 -17.734 22.623 1.00 71.41 208 A 1 ATOM 1720 N N . LYS A 0 209 . -10.591 -13.250 20.753 1.00 77.44 209 A 1 ATOM 1721 C CA . LYS A 0 209 . -10.966 -11.852 20.582 1.00 77.44 209 A 1 ATOM 1722 C C . LYS A 0 209 . -11.380 -11.221 21.909 1.00 77.44 209 A 1 ATOM 1723 C CB . LYS A 0 209 . -12.080 -11.816 19.543 1.00 77.44 209 A 1 ATOM 1724 O O . LYS A 0 209 . -12.109 -11.845 22.690 1.00 77.44 209 A 1 ATOM 1725 C CG . LYS A 0 209 . -12.642 -10.415 19.339 1.00 77.44 209 A 1 ATOM 1726 C CD . LYS A 0 209 . -13.579 -10.469 18.147 1.00 77.44 209 A 1 ATOM 1727 C CE . LYS A 0 209 . -14.194 -9.096 17.997 1.00 77.44 209 A 1 ATOM 1728 N NZ . LYS A 0 209 . -15.573 -9.237 17.492 1.00 77.44 209 A 1 ATOM 1729 N N . GLU A 0 210 . -10.970 -9.975 22.125 1.00 83.09 210 A 1 ATOM 1730 C CA . GLU A 0 210 . -11.352 -9.229 23.322 1.00 83.09 210 A 1 ATOM 1731 C C . GLU A 0 210 . -12.880 -9.131 23.451 1.00 83.09 210 A 1 ATOM 1732 C CB . GLU A 0 210 . -10.700 -7.839 23.326 1.00 83.09 210 A 1 ATOM 1733 O O . GLU A 0 210 . -13.614 -8.854 22.489 1.00 83.09 210 A 1 ATOM 1734 C CG . GLU A 0 210 . -9.199 -7.872 23.664 1.00 83.09 210 A 1 ATOM 1735 C CD . GLU A 0 210 . -8.890 -8.395 25.080 1.00 83.09 210 A 1 ATOM 1736 O OE1 . GLU A 0 210 . -7.709 -8.724 25.327 1.00 83.09 210 A 1 ATOM 1737 O OE2 . GLU A 0 210 . -9.834 -8.487 25.905 1.00 83.09 210 A 1 ATOM 1738 N N . LYS A 0 211 . -13.394 -9.401 24.657 1.00 83.88 211 A 1 ATOM 1739 C CA . LYS A 0 211 . -14.843 -9.446 24.890 1.00 83.88 211 A 1 ATOM 1740 C C . LYS A 0 211 . -15.457 -8.072 24.642 1.00 83.88 211 A 1 ATOM 1741 C CB . LYS A 0 211 . -15.181 -9.919 26.307 1.00 83.88 211 A 1 ATOM 1742 O O . LYS A 0 211 . -15.052 -7.084 25.237 1.00 83.88 211 A 1 ATOM 1743 C CG . LYS A 0 211 . -14.980 -11.427 26.490 1.00 83.88 211 A 1 ATOM 1744 C CD . LYS A 0 211 . -15.470 -11.836 27.884 1.00 83.88 211 A 1 ATOM 1745 C CE . LYS A 0 211 . -15.262 -13.336 28.100 1.00 83.88 211 A 1 ATOM 1746 N NZ . LYS A 0 211 . -15.670 -13.735 29.470 1.00 83.88 211 A 1 ATOM 1747 N N . GLY A 0 212 . -16.497 -8.038 23.811 1.00 87.80 212 A 1 ATOM 1748 C CA . GLY A 0 212 . -17.215 -6.807 23.481 1.00 87.80 212 A 1 ATOM 1749 C C . GLY A 0 212 . -16.563 -5.972 22.380 1.00 87.80 212 A 1 ATOM 1750 O O . GLY A 0 212 . -17.146 -4.967 21.991 1.00 87.80 212 A 1 ATOM 1751 N N . HIS A 0 213 . -15.411 -6.377 21.843 1.00 92.58 213 A 1 ATOM 1752 C CA . HIS A 0 213 . -14.831 -5.733 20.667 1.00 92.58 213 A 1 ATOM 1753 C C . HIS A 0 213 . -15.390 -6.333 19.374 1.00 92.58 213 A 1 ATOM 1754 C CB . HIS A 0 213 . -13.299 -5.768 20.760 1.00 92.58 213 A 1 ATOM 1755 O O . HIS A 0 213 . -16.028 -7.389 19.360 1.00 92.58 213 A 1 ATOM 1756 C CG . HIS A 0 213 . -12.741 -4.905 21.869 1.00 92.58 213 A 1 ATOM 1757 C CD2 . HIS A 0 213 . -13.427 -4.114 22.758 1.00 92.58 213 A 1 ATOM 1758 N ND1 . HIS A 0 213 . -11.409 -4.749 22.158 1.00 92.58 213 A 1 ATOM 1759 C CE1 . HIS A 0 213 . -11.295 -3.921 23.206 1.00 92.58 213 A 1 ATOM 1760 N NE2 . HIS A 0 213 . -12.501 -3.481 23.590 1.00 92.58 213 A 1 ATOM 1761 N N . GLU A 0 214 . -15.145 -5.653 18.264 1.00 93.42 214 A 1 ATOM 1762 C CA . GLU A 0 214 . -15.461 -6.001 16.884 1.00 93.42 214 A 1 ATOM 1763 C C . GLU A 0 214 . -14.196 -5.965 16.038 1.00 93.42 214 A 1 ATOM 1764 C CB . GLU A 0 214 . -16.586 -5.134 16.327 1.00 93.42 214 A 1 ATOM 1765 O O . GLU A 0 214 . -13.208 -5.356 16.427 1.00 93.42 214 A 1 ATOM 1766 C CG . GLU A 0 214 . -17.854 -5.349 17.165 1.00 93.42 214 A 1 ATOM 1767 C CD . GLU A 0 214 . -19.131 -4.976 16.420 1.00 93.42 214 A 1 ATOM 1768 O OE1 . GLU A 0 214 . -20.168 -5.616 16.702 1.00 93.42 214 A 1 ATOM 1769 O OE2 . GLU A 0 214 . -19.098 -4.238 15.413 1.00 93.42 214 A 1 ATOM 1770 N N . LEU A 0 215 . -14.197 -6.686 14.919 1.00 94.21 215 A 1 ATOM 1771 C CA . LEU A 0 215 . -13.051 -6.716 14.023 1.00 94.21 215 A 1 ATOM 1772 C C . LEU A 0 215 . -13.328 -5.776 12.856 1.00 94.21 215 A 1 ATOM 1773 C CB . LEU A 0 215 . -12.787 -8.165 13.601 1.00 94.21 215 A 1 ATOM 1774 O O . LEU A 0 215 . -14.411 -5.818 12.271 1.00 94.21 215 A 1 ATOM 1775 C CG . LEU A 0 215 . -11.454 -8.348 12.863 1.00 94.21 215 A 1 ATOM 1776 C CD1 . LEU A 0 215 . -10.250 -8.178 13.788 1.00 94.21 215 A 1 ATOM 1777 C CD2 . LEU A 0 215 . -11.387 -9.773 12.351 1.00 94.21 215 A 1 ATOM 1778 N N . TYR A 0 216 . -12.353 -4.948 12.522 1.00 95.53 216 A 1 ATOM 1779 C CA . TYR A 0 216 . -12.446 -3.928 11.492 1.00 95.53 216 A 1 ATOM 1780 C C . TYR A 0 216 . -11.319 -4.076 10.485 1.00 95.53 216 A 1 ATOM 1781 C CB . TYR A 0 216 . -12.403 -2.547 12.141 1.00 95.53 216 A 1 ATOM 1782 O O . TYR A 0 216 . -10.294 -4.700 10.761 1.00 95.53 216 A 1 ATOM 1783 C CG . TYR A 0 216 . -13.603 -2.257 13.011 1.00 95.53 216 A 1 ATOM 1784 C CD1 . TYR A 0 216 . -14.788 -1.758 12.436 1.00 95.53 216 A 1 ATOM 1785 C CD2 . TYR A 0 216 . -13.535 -2.511 14.391 1.00 95.53 216 A 1 ATOM 1786 C CE1 . TYR A 0 216 . -15.905 -1.488 13.248 1.00 95.53 216 A 1 ATOM 1787 C CE2 . TYR A 0 216 . -14.649 -2.241 15.202 1.00 95.53 216 A 1 ATOM 1788 O OH . TYR A 0 216 . -16.887 -1.459 15.434 1.00 95.53 216 A 1 ATOM 1789 C CZ . TYR A 0 216 . -15.829 -1.725 14.636 1.00 95.53 216 A 1 ATOM 1790 N N . GLN A 0 217 . -11.521 -3.484 9.316 1.00 95.67 217 A 1 ATOM 1791 C CA . GLN A 0 217 . -10.552 -3.457 8.238 1.00 95.67 217 A 1 ATOM 1792 C C . GLN A 0 217 . -10.472 -2.083 7.574 1.00 95.67 217 A 1 ATOM 1793 C CB . GLN A 0 217 . -10.859 -4.559 7.218 1.00 95.67 217 A 1 ATOM 1794 O O . GLN A 0 217 . -11.473 -1.366 7.488 1.00 95.67 217 A 1 ATOM 1795 C CG . GLN A 0 217 . -12.303 -4.500 6.677 1.00 95.67 217 A 1 ATOM 1796 C CD . GLN A 0 217 . -12.486 -5.311 5.408 1.00 95.67 217 A 1 ATOM 1797 N NE2 . GLN A 0 217 . -13.695 -5.602 4.995 1.00 95.67 217 A 1 ATOM 1798 O OE1 . GLN A 0 217 . -11.545 -5.629 4.712 1.00 95.67 217 A 1 ATOM 1799 N N . VAL A 0 218 . -9.285 -1.743 7.071 1.00 96.65 218 A 1 ATOM 1800 C CA . VAL A 0 218 . -9.029 -0.570 6.219 1.00 96.65 218 A 1 ATOM 1801 C C . VAL A 0 218 . -8.038 -0.965 5.131 1.00 96.65 218 A 1 ATOM 1802 C CB . VAL A 0 218 . -8.480 0.630 7.019 1.00 96.65 218 A 1 ATOM 1803 O O . VAL A 0 218 . -7.017 -1.587 5.416 1.00 96.65 218 A 1 ATOM 1804 C CG1 . VAL A 0 218 . -8.227 1.847 6.118 1.00 96.65 218 A 1 ATOM 1805 C CG2 . VAL A 0 218 . -9.447 1.079 8.119 1.00 96.65 218 A 1 ATOM 1806 N N . ILE A 0 219 . -8.320 -0.593 3.886 1.00 94.81 219 A 1 ATOM 1807 C CA . ILE A 0 219 . -7.502 -0.934 2.720 1.00 94.81 219 A 1 ATOM 1808 C C . ILE A 0 219 . -7.104 0.341 2.003 1.00 94.81 219 A 1 ATOM 1809 C CB . ILE A 0 219 . -8.260 -1.861 1.760 1.00 94.81 219 A 1 ATOM 1810 O O . ILE A 0 219 . -7.963 1.116 1.578 1.00 94.81 219 A 1 ATOM 1811 C CG1 . ILE A 0 219 . -8.784 -3.081 2.532 1.00 94.81 219 A 1 ATOM 1812 C CG2 . ILE A 0 219 . -7.367 -2.267 0.568 1.00 94.81 219 A 1 ATOM 1813 C CD1 . ILE A 0 219 . -9.583 -4.000 1.636 1.00 94.81 219 A 1 ATOM 1814 N N . LEU A 0 220 . -5.802 0.521 1.825 1.00 95.70 220 A 1 ATOM 1815 C CA . LEU A 0 220 . -5.210 1.698 1.207 1.00 95.70 220 A 1 ATOM 1816 C C . LEU A 0 220 . -4.395 1.288 -0.010 1.00 95.70 220 A 1 ATOM 1817 C CB . LEU A 0 220 . -4.346 2.423 2.246 1.00 95.70 220 A 1 ATOM 1818 O O . LEU A 0 220 . -3.442 0.518 0.097 1.00 95.70 220 A 1 ATOM 1819 C CG . LEU A 0 220 . -5.193 3.067 3.353 1.00 95.70 220 A 1 ATOM 1820 C CD1 . LEU A 0 220 . -4.329 3.349 4.569 1.00 95.70 220 A 1 ATOM 1821 C CD2 . LEU A 0 220 . -5.811 4.384 2.896 1.00 95.70 220 A 1 ATOM 1822 N N . TYR A 0 221 . -4.758 1.824 -1.169 1.00 94.03 221 A 1 ATOM 1823 C CA . TYR A 0 221 . -3.995 1.666 -2.402 1.00 94.03 221 A 1 ATOM 1824 C C . TYR A 0 221 . -2.977 2.796 -2.539 1.00 94.03 221 A 1 ATOM 1825 C CB . TYR A 0 221 . -4.959 1.651 -3.586 1.00 94.03 221 A 1 ATOM 1826 O O . TYR A 0 221 . -3.356 3.967 -2.535 1.00 94.03 221 A 1 ATOM 1827 C CG . TYR A 0 221 . -4.288 1.782 -4.936 1.00 94.03 221 A 1 ATOM 1828 C CD1 . TYR A 0 221 . -4.444 2.966 -5.680 1.00 94.03 221 A 1 ATOM 1829 C CD2 . TYR A 0 221 . -3.461 0.750 -5.415 1.00 94.03 221 A 1 ATOM 1830 C CE1 . TYR A 0 221 . -3.776 3.119 -6.907 1.00 94.03 221 A 1 ATOM 1831 C CE2 . TYR A 0 221 . -2.781 0.902 -6.640 1.00 94.03 221 A 1 ATOM 1832 O OH . TYR A 0 221 . -2.282 2.270 -8.562 1.00 94.03 221 A 1 ATOM 1833 C CZ . TYR A 0 221 . -2.934 2.091 -7.382 1.00 94.03 221 A 1 ATOM 1834 N N . LEU A 0 222 . -1.703 2.444 -2.713 1.00 93.98 222 A 1 ATOM 1835 C CA . LEU A 0 222 . -0.619 3.398 -2.924 1.00 93.98 222 A 1 ATOM 1836 C C . LEU A 0 222 . -0.399 3.542 -4.435 1.00 93.98 222 A 1 ATOM 1837 C CB . LEU A 0 222 . 0.652 2.941 -2.186 1.00 93.98 222 A 1 ATOM 1838 O O . LEU A 0 222 . 0.068 2.617 -5.112 1.00 93.98 222 A 1 ATOM 1839 C CG . LEU A 0 222 . 0.605 3.014 -0.644 1.00 93.98 222 A 1 ATOM 1840 C CD1 . LEU A 0 222 . -0.271 1.948 0.018 1.00 93.98 222 A 1 ATOM 1841 C CD2 . LEU A 0 222 . 2.025 2.865 -0.101 1.00 93.98 222 A 1 ATOM 1842 N N . ALA A 0 223 . -0.780 4.693 -4.988 1.00 91.06 223 A 1 ATOM 1843 C CA . ALA A 0 223 . -0.594 4.986 -6.403 1.00 91.06 223 A 1 ATOM 1844 C C . ALA A 0 223 . 0.877 5.337 -6.692 1.00 91.06 223 A 1 ATOM 1845 C CB . ALA A 0 223 . -1.542 6.116 -6.820 1.00 91.06 223 A 1 ATOM 1846 O O . ALA A 0 223 . 1.527 5.914 -5.829 1.00 91.06 223 A 1 ATOM 1847 N N . PRO A 0 224 . 1.402 5.116 -7.917 1.00 88.79 224 A 1 ATOM 1848 C CA . PRO A 0 224 . 2.831 5.287 -8.228 1.00 88.79 224 A 1 ATOM 1849 C C . PRO A 0 224 . 3.436 6.675 -7.952 1.00 88.79 224 A 1 ATOM 1850 C CB . PRO A 0 224 . 2.960 4.963 -9.718 1.00 88.79 224 A 1 ATOM 1851 O O . PRO A 0 224 . 4.659 6.798 -7.916 1.00 88.79 224 A 1 ATOM 1852 C CG . PRO A 0 224 . 1.787 4.030 -9.996 1.00 88.79 224 A 1 ATOM 1853 C CD . PRO A 0 224 . 0.701 4.545 -9.057 1.00 88.79 224 A 1 ATOM 1854 N N . GLY A 0 225 . 2.605 7.710 -7.800 1.00 90.84 225 A 1 ATOM 1855 C CA . GLY A 0 225 . 3.034 9.062 -7.444 1.00 90.84 225 A 1 ATOM 1856 C C . GLY A 0 225 . 3.194 9.316 -5.945 1.00 90.84 225 A 1 ATOM 1857 O O . GLY A 0 225 . 3.889 10.259 -5.559 1.00 90.84 225 A 1 ATOM 1858 N N . ASN A 0 226 . 2.566 8.485 -5.107 1.00 93.31 226 A 1 ATOM 1859 C CA . ASN A 0 226 . 2.567 8.628 -3.657 1.00 93.31 226 A 1 ATOM 1860 C C . ASN A 0 226 . 3.941 8.318 -3.052 1.00 93.31 226 A 1 ATOM 1861 C CB . ASN A 0 226 . 1.449 7.754 -3.042 1.00 93.31 226 A 1 ATOM 1862 O O . ASN A 0 226 . 4.819 7.726 -3.684 1.00 93.31 226 A 1 ATOM 1863 C CG . ASN A 0 226 . 0.041 8.119 -3.488 1.00 93.31 226 A 1 ATOM 1864 N ND2 . ASN A 0 226 . -0.281 9.388 -3.610 1.00 93.31 226 A 1 ATOM 1865 O OD1 . ASN A 0 226 . -0.802 7.281 -3.754 1.00 93.31 226 A 1 ATOM 1866 N N . TYR A 0 227 . 4.128 8.723 -1.803 1.00 94.51 227 A 1 ATOM 1867 C CA . TYR A 0 227 . 5.211 8.212 -0.976 1.00 94.51 227 A 1 ATOM 1868 C C . TYR A 0 227 . 4.941 6.735 -0.634 1.00 94.51 227 A 1 ATOM 1869 C CB . TYR A 0 227 . 5.311 9.111 0.253 1.00 94.51 227 A 1 ATOM 1870 O O . TYR A 0 227 . 3.835 6.390 -0.229 1.00 94.51 227 A 1 ATOM 1871 C CG . TYR A 0 227 . 6.184 8.549 1.343 1.00 94.51 227 A 1 ATOM 1872 C CD1 . TYR A 0 227 . 5.578 8.100 2.524 1.00 94.51 227 A 1 ATOM 1873 C CD2 . TYR A 0 227 . 7.581 8.457 1.181 1.00 94.51 227 A 1 ATOM 1874 C CE1 . TYR A 0 227 . 6.368 7.595 3.561 1.00 94.51 227 A 1 ATOM 1875 C CE2 . TYR A 0 227 . 8.374 7.932 2.221 1.00 94.51 227 A 1 ATOM 1876 O OH . TYR A 0 227 . 8.519 7.023 4.447 1.00 94.51 227 A 1 ATOM 1877 C CZ . TYR A 0 227 . 7.770 7.517 3.427 1.00 94.51 227 A 1 ATOM 1878 N N . HIS A 0 228 . 5.932 5.863 -0.848 1.00 93.30 228 A 1 ATOM 1879 C CA . HIS A 0 228 . 5.775 4.399 -0.748 1.00 93.30 228 A 1 ATOM 1880 C C . HIS A 0 228 . 6.417 3.774 0.493 1.00 93.30 228 A 1 ATOM 1881 C CB . HIS A 0 228 . 6.231 3.722 -2.044 1.00 93.30 228 A 1 ATOM 1882 O O . HIS A 0 228 . 6.548 2.549 0.575 1.00 93.30 228 A 1 ATOM 1883 C CG . HIS A 0 228 . 5.215 3.864 -3.138 1.00 93.30 228 A 1 ATOM 1884 C CD2 . HIS A 0 228 . 4.382 2.895 -3.635 1.00 93.30 228 A 1 ATOM 1885 N ND1 . HIS A 0 228 . 4.973 5.005 -3.850 1.00 93.30 228 A 1 ATOM 1886 C CE1 . HIS A 0 228 . 4.045 4.737 -4.767 1.00 93.30 228 A 1 ATOM 1887 N NE2 . HIS A 0 228 . 3.652 3.454 -4.695 1.00 93.30 228 A 1 ATOM 1888 N N . GLY A 0 229 . 6.794 4.599 1.469 1.00 95.36 229 A 1 ATOM 1889 C CA . GLY A 0 229 . 6.972 4.122 2.833 1.00 95.36 229 A 1 ATOM 1890 C C . GLY A 0 229 . 5.615 3.920 3.500 1.00 95.36 229 A 1 ATOM 1891 O O . GLY A 0 229 . 4.662 4.657 3.234 1.00 95.36 229 A 1 ATOM 1892 N N . PHE A 0 230 . 5.530 2.923 4.371 1.00 97.01 230 A 1 ATOM 1893 C CA . PHE A 0 230 . 4.384 2.726 5.246 1.00 97.01 230 A 1 ATOM 1894 C C . PHE A 0 230 . 4.835 2.754 6.703 1.00 97.01 230 A 1 ATOM 1895 C CB . PHE A 0 230 . 3.595 1.470 4.868 1.00 97.01 230 A 1 ATOM 1896 O O . PHE A 0 230 . 5.928 2.320 7.074 1.00 97.01 230 A 1 ATOM 1897 C CG . PHE A 0 230 . 4.424 0.207 4.815 1.00 97.01 230 A 1 ATOM 1898 C CD1 . PHE A 0 230 . 5.040 -0.171 3.610 1.00 97.01 230 A 1 ATOM 1899 C CD2 . PHE A 0 230 . 4.592 -0.580 5.966 1.00 97.01 230 A 1 ATOM 1900 C CE1 . PHE A 0 230 . 5.798 -1.350 3.545 1.00 97.01 230 A 1 ATOM 1901 C CE2 . PHE A 0 230 . 5.367 -1.752 5.906 1.00 97.01 230 A 1 ATOM 1902 C CZ . PHE A 0 230 . 5.965 -2.136 4.694 1.00 97.01 230 A 1 ATOM 1903 N N . HIS A 0 231 . 3.972 3.333 7.517 1.00 98.08 231 A 1 ATOM 1904 C CA . HIS A 0 231 . 4.225 3.756 8.875 1.00 98.08 231 A 1 ATOM 1905 C C . HIS A 0 231 . 3.221 3.105 9.815 1.00 98.08 231 A 1 ATOM 1906 C CB . HIS A 0 231 . 4.155 5.289 8.946 1.00 98.08 231 A 1 ATOM 1907 O O . HIS A 0 231 . 2.141 2.673 9.407 1.00 98.08 231 A 1 ATOM 1908 C CG . HIS A 0 231 . 5.291 5.963 8.222 1.00 98.08 231 A 1 ATOM 1909 C CD2 . HIS A 0 231 . 5.466 6.073 6.869 1.00 98.08 231 A 1 ATOM 1910 N ND1 . HIS A 0 231 . 6.383 6.544 8.817 1.00 98.08 231 A 1 ATOM 1911 C CE1 . HIS A 0 231 . 7.208 6.978 7.855 1.00 98.08 231 A 1 ATOM 1912 N NE2 . HIS A 0 231 . 6.704 6.693 6.645 1.00 98.08 231 A 1 ATOM 1913 N N . ALA A 0 232 . 3.575 3.042 11.088 1.00 98.41 232 A 1 ATOM 1914 C CA . ALA A 0 232 . 2.733 2.460 12.105 1.00 98.41 232 A 1 ATOM 1915 C C . ALA A 0 232 . 1.466 3.318 12.286 1.00 98.41 232 A 1 ATOM 1916 C CB . ALA A 0 232 . 3.551 2.330 13.378 1.00 98.41 232 A 1 ATOM 1917 O O . ALA A 0 232 . 1.566 4.518 12.559 1.00 98.41 232 A 1 ATOM 1918 N N . PRO A 0 233 . 0.269 2.728 12.142 1.00 98.11 233 A 1 ATOM 1919 C CA . PRO A 0 233 . -0.997 3.454 12.240 1.00 98.11 233 A 1 ATOM 1920 C C . PRO A 0 233 . -1.435 3.706 13.689 1.00 98.11 233 A 1 ATOM 1921 C CB . PRO A 0 233 . -1.998 2.557 11.512 1.00 98.11 233 A 1 ATOM 1922 O O . PRO A 0 233 . -2.343 4.488 13.929 1.00 98.11 233 A 1 ATOM 1923 C CG . PRO A 0 233 . -1.466 1.162 11.810 1.00 98.11 233 A 1 ATOM 1924 C CD . PRO A 0 233 . 0.039 1.346 11.748 1.00 98.11 233 A 1 ATOM 1925 N N . ALA A 0 234 . -0.838 3.022 14.661 1.00 97.84 234 A 1 ATOM 1926 C CA . ALA A 0 234 . -1.217 3.088 16.065 1.00 97.84 234 A 1 ATOM 1927 C C . ALA A 0 234 . -0.016 2.741 16.948 1.00 97.84 234 A 1 ATOM 1928 C CB . ALA A 0 234 . -2.375 2.111 16.310 1.00 97.84 234 A 1 ATOM 1929 O O . ALA A 0 234 . 1.010 2.255 16.466 1.00 97.84 234 A 1 ATOM 1930 N N . LYS A 0 235 . -0.164 2.933 18.263 1.00 98.03 235 A 1 ATOM 1931 C CA . LYS A 0 235 . 0.734 2.310 19.236 1.00 98.03 235 A 1 ATOM 1932 C C . LYS A 0 235 . 0.456 0.806 19.250 1.00 98.03 235 A 1 ATOM 1933 C CB . LYS A 0 235 . 0.550 2.958 20.611 1.00 98.03 235 A 1 ATOM 1934 O O . LYS A 0 235 . -0.591 0.379 19.739 1.00 98.03 235 A 1 ATOM 1935 C CG . LYS A 0 235 . 1.552 2.383 21.621 1.00 98.03 235 A 1 ATOM 1936 C CD . LYS A 0 235 . 1.334 3.015 22.997 1.00 98.03 235 A 1 ATOM 1937 C CE . LYS A 0 235 . 2.311 2.401 24.003 1.00 98.03 235 A 1 ATOM 1938 N NZ . LYS A 0 235 . 2.085 2.945 25.364 1.00 98.03 235 A 1 ATOM 1939 N N . TRP A 0 236 . 1.378 0.022 18.709 1.00 96.96 236 A 1 ATOM 1940 C CA . TRP A 0 236 . 1.163 -1.389 18.399 1.00 96.96 236 A 1 ATOM 1941 C C . TRP A 0 236 . 2.444 -2.195 18.621 1.00 96.96 236 A 1 ATOM 1942 C CB . TRP A 0 236 . 0.645 -1.493 16.958 1.00 96.96 236 A 1 ATOM 1943 O O . TRP A 0 236 . 3.543 -1.749 18.302 1.00 96.96 236 A 1 ATOM 1944 C CG . TRP A 0 236 . 0.773 -2.827 16.296 1.00 96.96 236 A 1 ATOM 1945 C CD1 . TRP A 0 236 . 0.246 -3.998 16.711 1.00 96.96 236 A 1 ATOM 1946 C CD2 . TRP A 0 236 . 1.495 -3.140 15.078 1.00 96.96 236 A 1 ATOM 1947 C CE2 . TRP A 0 236 . 1.366 -4.536 14.811 1.00 96.96 236 A 1 ATOM 1948 C CE3 . TRP A 0 236 . 2.245 -2.360 14.177 1.00 96.96 236 A 1 ATOM 1949 N NE1 . TRP A 0 236 . 0.597 -5.013 15.845 1.00 96.96 236 A 1 ATOM 1950 C CH2 . TRP A 0 236 . 2.700 -4.314 12.823 1.00 96.96 236 A 1 ATOM 1951 C CZ2 . TRP A 0 236 . 1.957 -5.133 13.693 1.00 96.96 236 A 1 ATOM 1952 C CZ3 . TRP A 0 236 . 2.845 -2.944 13.058 1.00 96.96 236 A 1 ATOM 1953 N N . MET A 0 237 . 2.287 -3.379 19.199 1.00 98.02 237 A 1 ATOM 1954 C CA . MET A 0 237 . 3.338 -4.366 19.406 1.00 98.02 237 A 1 ATOM 1955 C C . MET A 0 237 . 3.260 -5.382 18.266 1.00 98.02 237 A 1 ATOM 1956 C CB . MET A 0 237 . 3.085 -5.013 20.779 1.00 98.02 237 A 1 ATOM 1957 O O . MET A 0 237 . 2.260 -6.092 18.175 1.00 98.02 237 A 1 ATOM 1958 C CG . MET A 0 237 . 4.226 -5.895 21.279 1.00 98.02 237 A 1 ATOM 1959 S SD . MET A 0 237 . 5.677 -4.958 21.806 1.00 98.02 237 A 1 ATOM 1960 C CE . MET A 0 237 . 6.734 -5.428 20.439 1.00 98.02 237 A 1 ATOM 1961 N N . ALA A 0 238 . 4.262 -5.434 17.386 1.00 97.77 238 A 1 ATOM 1962 C CA . ALA A 0 238 . 4.368 -6.460 16.352 1.00 97.77 238 A 1 ATOM 1963 C C . ALA A 0 238 . 5.136 -7.664 16.910 1.00 97.77 238 A 1 ATOM 1964 C CB . ALA A 0 238 . 5.054 -5.867 15.118 1.00 97.77 238 A 1 ATOM 1965 O O . ALA A 0 238 . 6.296 -7.539 17.288 1.00 97.77 238 A 1 ATOM 1966 N N . ASN A 0 239 . 4.499 -8.828 16.966 1.00 96.05 239 A 1 ATOM 1967 C CA . ASN A 0 239 . 5.066 -10.030 17.582 1.00 96.05 239 A 1 ATOM 1968 C C . ASN A 0 239 . 5.511 -11.029 16.516 1.00 96.05 239 A 1 ATOM 1969 C CB . ASN A 0 239 . 4.023 -10.676 18.511 1.00 96.05 239 A 1 ATOM 1970 O O . ASN A 0 239 . 6.518 -11.712 16.675 1.00 96.05 239 A 1 ATOM 1971 C CG . ASN A 0 239 . 3.560 -9.798 19.661 1.00 96.05 239 A 1 ATOM 1972 N ND2 . ASN A 0 239 . 3.201 -10.391 20.772 1.00 96.05 239 A 1 ATOM 1973 O OD1 . ASN A 0 239 . 3.452 -8.589 19.589 1.00 96.05 239 A 1 ATOM 1974 N N . GLU A 0 240 . 4.754 -11.105 15.425 1.00 95.99 240 A 1 ATOM 1975 C CA . GLU A 0 240 . 4.929 -12.117 14.396 1.00 95.99 240 A 1 ATOM 1976 C C . GLU A 0 240 . 4.900 -11.472 13.013 1.00 95.99 240 A 1 ATOM 1977 C CB . GLU A 0 240 . 3.833 -13.184 14.562 1.00 95.99 240 A 1 ATOM 1978 O O . GLU A 0 240 . 3.988 -10.710 12.686 1.00 95.99 240 A 1 ATOM 1979 C CG . GLU A 0 240 . 4.094 -14.406 13.679 1.00 95.99 240 A 1 ATOM 1980 C CD . GLU A 0 240 . 3.016 -15.483 13.854 1.00 95.99 240 A 1 ATOM 1981 O OE1 . GLU A 0 240 . 3.237 -16.497 14.542 1.00 95.99 240 A 1 ATOM 1982 O OE2 . GLU A 0 240 . 1.932 -15.336 13.252 1.00 95.99 240 A 1 ATOM 1983 N N . GLU A 0 241 . 5.876 -11.822 12.189 1.00 96.36 241 A 1 ATOM 1984 C CA . GLU A 0 241 . 5.897 -11.546 10.763 1.00 96.36 241 A 1 ATOM 1985 C C . GLU A 0 241 . 5.591 -12.833 9.995 1.00 96.36 241 A 1 ATOM 1986 C CB . GLU A 0 241 . 7.253 -10.953 10.366 1.00 96.36 241 A 1 ATOM 1987 O O . GLU A 0 241 . 6.186 -13.882 10.237 1.00 96.36 241 A 1 ATOM 1988 C CG . GLU A 0 241 . 7.288 -10.686 8.859 1.00 96.36 241 A 1 ATOM 1989 C CD . GLU A 0 241 . 8.627 -10.122 8.403 1.00 96.36 241 A 1 ATOM 1990 O OE1 . GLU A 0 241 . 9.213 -10.799 7.530 1.00 96.36 241 A 1 ATOM 1991 O OE2 . GLU A 0 241 . 8.964 -9.001 8.842 1.00 96.36 241 A 1 ATOM 1992 N N . ILE A 0 242 . 4.676 -12.762 9.032 1.00 95.32 242 A 1 ATOM 1993 C CA . ILE A 0 242 . 4.399 -13.857 8.111 1.00 95.32 242 A 1 ATOM 1994 C C . ILE A 0 242 . 4.600 -13.391 6.673 1.00 95.32 242 A 1 ATOM 1995 C CB . ILE A 0 242 . 3.005 -14.476 8.325 1.00 95.32 242 A 1 ATOM 1996 O O . ILE A 0 242 . 3.838 -12.578 6.145 1.00 95.32 242 A 1 ATOM 1997 C CG1 . ILE A 0 242 . 2.721 -14.864 9.790 1.00 95.32 242 A 1 ATOM 1998 C CG2 . ILE A 0 242 . 2.950 -15.738 7.441 1.00 95.32 242 A 1 ATOM 1999 C CD1 . ILE A 0 242 . 1.259 -15.259 10.028 1.00 95.32 242 A 1 ATOM 2000 N N . HIS A 0 243 . 5.573 -13.990 5.993 1.00 94.27 243 A 1 ATOM 2001 C CA . HIS A 0 243 . 5.752 -13.849 4.552 1.00 94.27 243 A 1 ATOM 2002 C C . HIS A 0 243 . 4.907 -14.880 3.806 1.00 94.27 243 A 1 ATOM 2003 C CB . HIS A 0 243 . 7.236 -13.967 4.185 1.00 94.27 243 A 1 ATOM 2004 O O . HIS A 0 243 . 5.160 -16.087 3.883 1.00 94.27 243 A 1 ATOM 2005 C CG . HIS A 0 243 . 7.493 -13.910 2.696 1.00 94.27 243 A 1 ATOM 2006 C CD2 . HIS A 0 243 . 6.887 -13.047 1.825 1.00 94.27 243 A 1 ATOM 2007 N ND1 . HIS A 0 243 . 8.438 -14.677 1.991 1.00 94.27 243 A 1 ATOM 2008 C CE1 . HIS A 0 243 . 8.424 -14.181 0.744 1.00 94.27 243 A 1 ATOM 2009 N NE2 . HIS A 0 243 . 7.478 -13.248 0.603 1.00 94.27 243 A 1 ATOM 2010 N N . PHE A 0 244 . 3.942 -14.401 3.023 1.00 92.17 244 A 1 ATOM 2011 C CA . PHE A 0 244 . 3.163 -15.201 2.084 1.00 92.17 244 A 1 ATOM 2012 C C . PHE A 0 244 . 3.716 -15.016 0.669 1.00 92.17 244 A 1 ATOM 2013 C CB . PHE A 0 244 . 1.692 -14.821 2.134 1.00 92.17 244 A 1 ATOM 2014 O O . PHE A 0 244 . 3.516 -13.967 0.053 1.00 92.17 244 A 1 ATOM 2015 C CG . PHE A 0 244 . 1.041 -15.148 3.450 1.00 92.17 244 A 1 ATOM 2016 C CD1 . PHE A 0 244 . 0.430 -16.401 3.645 1.00 92.17 244 A 1 ATOM 2017 C CD2 . PHE A 0 244 . 1.064 -14.200 4.487 1.00 92.17 244 A 1 ATOM 2018 C CE1 . PHE A 0 244 . -0.154 -16.707 4.884 1.00 92.17 244 A 1 ATOM 2019 C CE2 . PHE A 0 244 . 0.463 -14.500 5.715 1.00 92.17 244 A 1 ATOM 2020 C CZ . PHE A 0 244 . -0.129 -15.753 5.913 1.00 92.17 244 A 1 ATOM 2021 N N . PRO A 0 245 . 4.393 -16.030 0.113 1.00 88.31 245 A 1 ATOM 2022 C CA . PRO A 0 245 . 4.868 -15.989 -1.261 1.00 88.31 245 A 1 ATOM 2023 C C . PRO A 0 245 . 3.676 -16.075 -2.217 1.00 88.31 245 A 1 ATOM 2024 C CB . PRO A 0 245 . 5.802 -17.195 -1.415 1.00 88.31 245 A 1 ATOM 2025 O O . PRO A 0 245 . 2.802 -16.920 -2.031 1.00 88.31 245 A 1 ATOM 2026 C CG . PRO A 0 245 . 5.978 -17.720 0.013 1.00 88.31 245 A 1 ATOM 2027 C CD . PRO A 0 245 . 4.728 -17.294 0.729 1.00 88.31 245 A 1 ATOM 2028 N N . GLY A 0 246 . 3.675 -15.273 -3.279 1.00 86.53 246 A 1 ATOM 2029 C CA . GLY A 0 246 . 2.547 -15.220 -4.205 1.00 86.53 246 A 1 ATOM 2030 C C . GLY A 0 246 . 2.903 -14.676 -5.584 1.00 86.53 246 A 1 ATOM 2031 O O . GLY A 0 246 . 4.070 -14.619 -5.990 1.00 86.53 246 A 1 ATOM 2032 N N . LEU A 0 247 . 1.871 -14.317 -6.339 1.00 85.50 247 A 1 ATOM 2033 C CA . LEU A 0 247 . 2.017 -13.606 -7.607 1.00 85.50 247 A 1 ATOM 2034 C C . LEU A 0 247 . 2.184 -12.099 -7.369 1.00 85.50 247 A 1 ATOM 2035 C CB . LEU A 0 247 . 0.821 -13.920 -8.522 1.00 85.50 247 A 1 ATOM 2036 O O . LEU A 0 247 . 2.006 -11.594 -6.268 1.00 85.50 247 A 1 ATOM 2037 C CG . LEU A 0 247 . 0.638 -15.406 -8.880 1.00 85.50 247 A 1 ATOM 2038 C CD1 . LEU A 0 247 . -0.561 -15.559 -9.815 1.00 85.50 247 A 1 ATOM 2039 C CD2 . LEU A 0 247 . 1.858 -15.997 -9.595 1.00 85.50 247 A 1 ATOM 2040 N N . LEU A 0 248 . 2.531 -11.366 -8.420 1.00 86.80 248 A 1 ATOM 2041 C CA . LEU A 0 248 . 2.600 -9.906 -8.402 1.00 86.80 248 A 1 ATOM 2042 C C . LEU A 0 248 . 1.602 -9.348 -9.412 1.00 86.80 248 A 1 ATOM 2043 C CB . LEU A 0 248 . 4.056 -9.471 -8.628 1.00 86.80 248 A 1 ATOM 2044 O O . LEU A 0 248 . 1.974 -8.862 -10.481 1.00 86.80 248 A 1 ATOM 2045 C CG . LEU A 0 248 . 4.988 -9.827 -7.454 1.00 86.80 248 A 1 ATOM 2046 C CD1 . LEU A 0 248 . 6.415 -9.423 -7.805 1.00 86.80 248 A 1 ATOM 2047 C CD2 . LEU A 0 248 . 4.626 -9.110 -6.156 1.00 86.80 248 A 1 ATOM 2048 N N . LEU A 0 249 . 0.314 -9.500 -9.103 1.00 85.97 249 A 1 ATOM 2049 C CA . LEU A 0 249 . -0.791 -9.035 -9.939 1.00 85.97 249 A 1 ATOM 2050 C C . LEU A 0 249 . -1.152 -7.586 -9.595 1.00 85.97 249 A 1 ATOM 2051 C CB . LEU A 0 249 . -1.981 -9.999 -9.811 1.00 85.97 249 A 1 ATOM 2052 O O . LEU A 0 249 . -0.739 -7.049 -8.569 1.00 85.97 249 A 1 ATOM 2053 C CG . LEU A 0 249 . -1.630 -11.478 -10.041 1.00 85.97 249 A 1 ATOM 2054 C CD1 . LEU A 0 249 . -2.870 -12.340 -9.963 1.00 85.97 249 A 1 ATOM 2055 C CD2 . LEU A 0 249 . -1.000 -11.730 -11.408 1.00 85.97 249 A 1 ATOM 2056 N N . SER A 0 250 . -1.876 -6.912 -10.488 1.00 86.44 250 A 1 ATOM 2057 C CA . SER A 0 250 . -2.146 -5.484 -10.326 1.00 86.44 250 A 1 ATOM 2058 C C . SER A 0 250 . -3.248 -5.272 -9.299 1.00 86.44 250 A 1 ATOM 2059 C CB . SER A 0 250 . -2.540 -4.830 -11.652 1.00 86.44 250 A 1 ATOM 2060 O O . SER A 0 250 . -4.349 -5.779 -9.475 1.00 86.44 250 A 1 ATOM 2061 O OG . SER A 0 250 . -2.533 -3.422 -11.493 1.00 86.44 250 A 1 ATOM 2062 N N . VAL A 0 251 . -2.956 -4.469 -8.278 1.00 85.79 251 A 1 ATOM 2063 C CA . VAL A 0 251 . -3.889 -4.081 -7.205 1.00 85.79 251 A 1 ATOM 2064 C C . VAL A 0 251 . -4.644 -2.785 -7.502 1.00 85.79 251 A 1 ATOM 2065 C CB . VAL A 0 251 . -3.165 -4.020 -5.848 1.00 85.79 251 A 1 ATOM 2066 O O . VAL A 0 251 . -5.306 -2.225 -6.636 1.00 85.79 251 A 1 ATOM 2067 C CG1 . VAL A 0 251 . -2.572 -5.390 -5.491 1.00 85.79 251 A 1 ATOM 2068 C CG2 . VAL A 0 251 . -2.060 -2.956 -5.845 1.00 85.79 251 A 1 ATOM 2069 N N . ARG A 0 252 . -4.550 -2.281 -8.738 1.00 85.72 252 A 1 ATOM 2070 C CA . ARG A 0 252 . -5.287 -1.085 -9.151 1.00 85.72 252 A 1 ATOM 2071 C C . ARG A 0 252 . -6.792 -1.307 -8.955 1.00 85.72 252 A 1 ATOM 2072 C CB . ARG A 0 252 . -5.001 -0.765 -10.618 1.00 85.72 252 A 1 ATOM 2073 O O . ARG A 0 252 . -7.287 -2.328 -9.435 1.00 85.72 252 A 1 ATOM 2074 C CG . ARG A 0 252 . -3.657 -0.062 -10.794 1.00 85.72 252 A 1 ATOM 2075 C CD . ARG A 0 252 . -3.431 0.229 -12.277 1.00 85.72 252 A 1 ATOM 2076 N NE . ARG A 0 252 . -2.150 0.921 -12.492 1.00 85.72 252 A 1 ATOM 2077 N NH1 . ARG A 0 252 . -2.361 1.232 -14.755 1.00 85.72 252 A 1 ATOM 2078 N NH2 . ARG A 0 252 . -0.527 1.953 -13.708 1.00 85.72 252 A 1 ATOM 2079 C CZ . ARG A 0 252 . -1.687 1.362 -13.646 1.00 85.72 252 A 1 ATOM 2080 N N . PRO A 0 253 . -7.542 -0.333 -8.406 1.00 82.72 253 A 1 ATOM 2081 C CA . PRO A 0 253 . -8.981 -0.473 -8.143 1.00 82.72 253 A 1 ATOM 2082 C C . PRO A 0 253 . -9.799 -0.977 -9.339 1.00 82.72 253 A 1 ATOM 2083 C CB . PRO A 0 253 . -9.432 0.909 -7.669 1.00 82.72 253 A 1 ATOM 2084 O O . PRO A 0 253 . -10.608 -1.889 -9.204 1.00 82.72 253 A 1 ATOM 2085 C CG . PRO A 0 253 . -8.187 1.392 -6.935 1.00 82.72 253 A 1 ATOM 2086 C CD . PRO A 0 253 . -7.048 0.905 -7.814 1.00 82.72 253 A 1 ATOM 2087 N N . ALA A 0 254 . -9.498 -0.478 -10.543 1.00 81.79 254 A 1 ATOM 2088 C CA . ALA A 0 254 . -10.156 -0.890 -11.787 1.00 81.79 254 A 1 ATOM 2089 C C . ALA A 0 254 . -9.979 -2.382 -12.147 1.00 81.79 254 A 1 ATOM 2090 C CB . ALA A 0 254 . -9.616 0.002 -12.912 1.00 81.79 254 A 1 ATOM 2091 O O . ALA A 0 254 . -10.730 -2.912 -12.964 1.00 81.79 254 A 1 ATOM 2092 N N . PHE A 0 255 . -8.983 -3.062 -11.573 1.00 77.22 255 A 1 ATOM 2093 C CA . PHE A 0 255 . -8.731 -4.490 -11.776 1.00 77.22 255 A 1 ATOM 2094 C C . PHE A 0 255 . -9.234 -5.357 -10.617 1.00 77.22 255 A 1 ATOM 2095 C CB . PHE A 0 255 . -7.235 -4.717 -12.039 1.00 77.22 255 A 1 ATOM 2096 O O . PHE A 0 255 . -9.468 -6.544 -10.842 1.00 77.22 255 A 1 ATOM 2097 C CG . PHE A 0 255 . -6.773 -4.229 -13.401 1.00 77.22 255 A 1 ATOM 2098 C CD1 . PHE A 0 255 . -6.761 -5.108 -14.500 1.00 77.22 255 A 1 ATOM 2099 C CD2 . PHE A 0 255 . -6.364 -2.895 -13.575 1.00 77.22 255 A 1 ATOM 2100 C CE1 . PHE A 0 255 . -6.332 -4.655 -15.762 1.00 77.22 255 A 1 ATOM 2101 C CE2 . PHE A 0 255 . -5.930 -2.442 -14.833 1.00 77.22 255 A 1 ATOM 2102 C CZ . PHE A 0 255 . -5.915 -3.323 -15.928 1.00 77.22 255 A 1 ATOM 2103 N N . LEU A 0 256 . -9.450 -4.785 -9.423 1.00 78.85 256 A 1 ATOM 2104 C CA . LEU A 0 256 . -9.813 -5.537 -8.217 1.00 78.85 256 A 1 ATOM 2105 C C . LEU A 0 256 . -11.119 -6.329 -8.392 1.00 78.85 256 A 1 ATOM 2106 C CB . LEU A 0 256 . -9.930 -4.589 -7.009 1.00 78.85 256 A 1 ATOM 2107 O O . LEU A 0 256 . -11.149 -7.524 -8.123 1.00 78.85 256 A 1 ATOM 2108 C CG . LEU A 0 256 . -8.670 -3.852 -6.538 1.00 78.85 256 A 1 ATOM 2109 C CD1 . LEU A 0 256 . -8.960 -3.039 -5.280 1.00 78.85 256 A 1 ATOM 2110 C CD2 . LEU A 0 256 . -7.549 -4.815 -6.209 1.00 78.85 256 A 1 ATOM 2111 N N . HIS A 0 257 . -12.166 -5.702 -8.941 1.00 76.17 257 A 1 ATOM 2112 C CA . HIS A 0 257 . -13.471 -6.344 -9.183 1.00 76.17 257 A 1 ATOM 2113 C C . HIS A 0 257 . -13.414 -7.545 -10.135 1.00 76.17 257 A 1 ATOM 2114 C CB . HIS A 0 257 . -14.434 -5.312 -9.787 1.00 76.17 257 A 1 ATOM 2115 O O . HIS A 0 257 . -14.338 -8.350 -10.183 1.00 76.17 257 A 1 ATOM 2116 C CG . HIS A 0 257 . -14.750 -4.166 -8.869 1.00 76.17 257 A 1 ATOM 2117 C CD2 . HIS A 0 257 . -14.242 -2.897 -8.928 1.00 76.17 257 A 1 ATOM 2118 N ND1 . HIS A 0 257 . -15.620 -4.207 -7.808 1.00 76.17 257 A 1 ATOM 2119 C CE1 . HIS A 0 257 . -15.614 -3.000 -7.219 1.00 76.17 257 A 1 ATOM 2120 N NE2 . HIS A 0 257 . -14.792 -2.166 -7.873 1.00 76.17 257 A 1 ATOM 2121 N N . ARG A 0 258 . -12.354 -7.653 -10.942 1.00 76.28 258 A 1 ATOM 2122 C CA . ARG A 0 258 . -12.223 -8.716 -11.940 1.00 76.28 258 A 1 ATOM 2123 C C . ARG A 0 258 . -11.465 -9.926 -11.411 1.00 76.28 258 A 1 ATOM 2124 C CB . ARG A 0 258 . -11.627 -8.116 -13.218 1.00 76.28 258 A 1 ATOM 2125 O O . ARG A 0 258 . -11.453 -10.947 -12.086 1.00 76.28 258 A 1 ATOM 2126 C CG . ARG A 0 258 . -11.765 -9.064 -14.419 1.00 76.28 258 A 1 ATOM 2127 C CD . ARG A 0 258 . -11.792 -8.299 -15.743 1.00 76.28 258 A 1 ATOM 2128 N NE . ARG A 0 258 . -10.538 -7.558 -15.987 1.00 76.28 258 A 1 ATOM 2129 N NH1 . ARG A 0 258 . -9.538 -9.081 -17.381 1.00 76.28 258 A 1 ATOM 2130 N NH2 . ARG A 0 258 . -8.507 -7.154 -16.919 1.00 76.28 258 A 1 ATOM 2131 C CZ . ARG A 0 258 . -9.539 -7.934 -16.759 1.00 76.28 258 A 1 ATOM 2132 N N . MET A 0 259 . -10.825 -9.821 -10.248 1.00 76.80 259 A 1 ATOM 2133 C CA . MET A 0 259 . -10.041 -10.909 -9.680 1.00 76.80 259 A 1 ATOM 2134 C C . MET A 0 259 . -10.405 -11.136 -8.211 1.00 76.80 259 A 1 ATOM 2135 C CB . MET A 0 259 . -8.552 -10.643 -9.899 1.00 76.80 259 A 1 ATOM 2136 O O . MET A 0 259 . -9.824 -10.505 -7.324 1.00 76.80 259 A 1 ATOM 2137 C CG . MET A 0 259 . -7.752 -11.871 -9.463 1.00 76.80 259 A 1 ATOM 2138 S SD . MET A 0 259 . -6.035 -11.851 -10.000 1.00 76.80 259 A 1 ATOM 2139 C CE . MET A 0 259 . -6.175 -12.328 -11.736 1.00 76.80 259 A 1 ATOM 2140 N N . PRO A 0 260 . -11.326 -12.076 -7.947 1.00 75.16 260 A 1 ATOM 2141 C CA . PRO A 0 260 . -11.539 -12.582 -6.603 1.00 75.16 260 A 1 ATOM 2142 C C . PRO A 0 260 . -10.220 -13.098 -6.005 1.00 75.16 260 A 1 ATOM 2143 C CB . PRO A 0 260 . -12.599 -13.680 -6.735 1.00 75.16 260 A 1 ATOM 2144 O O . PRO A 0 260 . -9.353 -13.611 -6.711 1.00 75.16 260 A 1 ATOM 2145 C CG . PRO A 0 260 . -13.313 -13.350 -8.044 1.00 75.16 260 A 1 ATOM 2146 C CD . PRO A 0 260 . -12.188 -12.769 -8.893 1.00 75.16 260 A 1 ATOM 2147 N N . HIS A 0 261 . -10.065 -12.947 -4.696 1.00 78.24 261 A 1 ATOM 2148 C CA . HIS A 0 261 . -8.921 -13.376 -3.887 1.00 78.24 261 A 1 ATOM 2149 C C . HIS A 0 261 . -7.584 -12.716 -4.242 1.00 78.24 261 A 1 ATOM 2150 C CB . HIS A 0 261 . -8.841 -14.911 -3.852 1.00 78.24 261 A 1 ATOM 2151 O O . HIS A 0 261 . -6.542 -13.186 -3.787 1.00 78.24 261 A 1 ATOM 2152 C CG . HIS A 0 261 . -10.119 -15.551 -3.391 1.00 78.24 261 A 1 ATOM 2153 C CD2 . HIS A 0 261 . -11.195 -15.885 -4.167 1.00 78.24 261 A 1 ATOM 2154 N ND1 . HIS A 0 261 . -10.421 -15.932 -2.107 1.00 78.24 261 A 1 ATOM 2155 C CE1 . HIS A 0 261 . -11.667 -16.441 -2.108 1.00 78.24 261 A 1 ATOM 2156 N NE2 . HIS A 0 261 . -12.190 -16.407 -3.341 1.00 78.24 261 A 1 ATOM 2157 N N . LEU A 0 262 . -7.577 -11.616 -5.008 1.00 84.27 262 A 1 ATOM 2158 C CA . LEU A 0 262 . -6.348 -10.972 -5.487 1.00 84.27 262 A 1 ATOM 2159 C C . LEU A 0 262 . -5.291 -10.777 -4.388 1.00 84.27 262 A 1 ATOM 2160 C CB . LEU A 0 262 . -6.709 -9.617 -6.106 1.00 84.27 262 A 1 ATOM 2161 O O . LEU A 0 262 . -4.131 -11.123 -4.592 1.00 84.27 262 A 1 ATOM 2162 C CG . LEU A 0 262 . -5.478 -8.860 -6.633 1.00 84.27 262 A 1 ATOM 2163 C CD1 . LEU A 0 262 . -4.929 -9.434 -7.926 1.00 84.27 262 A 1 ATOM 2164 C CD2 . LEU A 0 262 . -5.875 -7.436 -6.925 1.00 84.27 262 A 1 ATOM 2165 N N . PHE A 0 263 . -5.672 -10.247 -3.222 1.00 87.37 263 A 1 ATOM 2166 C CA . PHE A 0 263 . -4.716 -9.991 -2.139 1.00 87.37 263 A 1 ATOM 2167 C C . PHE A 0 263 . -4.214 -11.270 -1.454 1.00 87.37 263 A 1 ATOM 2168 C CB . PHE A 0 263 . -5.325 -9.021 -1.120 1.00 87.37 263 A 1 ATOM 2169 O O . PHE A 0 263 . -3.095 -11.281 -0.948 1.00 87.37 263 A 1 ATOM 2170 C CG . PHE A 0 263 . -5.740 -7.651 -1.629 1.00 87.37 263 A 1 ATOM 2171 C CD1 . PHE A 0 263 . -5.165 -7.069 -2.778 1.00 87.37 263 A 1 ATOM 2172 C CD2 . PHE A 0 263 . -6.677 -6.913 -0.889 1.00 87.37 263 A 1 ATOM 2173 C CE1 . PHE A 0 263 . -5.563 -5.786 -3.192 1.00 87.37 263 A 1 ATOM 2174 C CE2 . PHE A 0 263 . -7.086 -5.639 -1.315 1.00 87.37 263 A 1 ATOM 2175 C CZ . PHE A 0 263 . -6.533 -5.075 -2.472 1.00 87.37 263 A 1 ATOM 2176 N N . CYS A 0 264 . -4.984 -12.362 -1.484 1.00 86.57 264 A 1 ATOM 2177 C CA . CYS A 0 264 . -4.538 -13.673 -1.002 1.00 86.57 264 A 1 ATOM 2178 C C . CYS A 0 264 . -3.601 -14.366 -2.007 1.00 86.57 264 A 1 ATOM 2179 C CB . CYS A 0 264 . -5.755 -14.557 -0.692 1.00 86.57 264 A 1 ATOM 2180 O O . CYS A 0 264 . -2.722 -15.129 -1.605 1.00 86.57 264 A 1 ATOM 2181 S SG . CYS A 0 264 . -6.800 -13.767 0.564 1.00 86.57 264 A 1 ATOM 2182 N N . ILE A 0 265 . -3.776 -14.087 -3.303 1.00 84.70 265 A 1 ATOM 2183 C CA . ILE A 0 265 . -2.944 -14.604 -4.400 1.00 84.70 265 A 1 ATOM 2184 C C . ILE A 0 265 . -1.614 -13.853 -4.485 1.00 84.70 265 A 1 ATOM 2185 C CB . ILE A 0 265 . -3.714 -14.482 -5.736 1.00 84.70 265 A 1 ATOM 2186 O O . ILE A 0 265 . -0.586 -14.442 -4.840 1.00 84.70 265 A 1 ATOM 2187 C CG1 . ILE A 0 265 . -4.983 -15.360 -5.738 1.00 84.70 265 A 1 ATOM 2188 C CG2 . ILE A 0 265 . -2.830 -14.863 -6.939 1.00 84.70 265 A 1 ATOM 2189 C CD1 . ILE A 0 265 . -5.992 -14.925 -6.809 1.00 84.70 265 A 1 ATOM 2190 N N . ASN A 0 266 . -1.636 -12.550 -4.208 1.00 88.82 266 A 1 ATOM 2191 C CA . ASN A 0 266 . -0.445 -11.731 -4.271 1.00 88.82 266 A 1 ATOM 2192 C C . ASN A 0 266 . 0.538 -12.052 -3.143 1.00 88.82 266 A 1 ATOM 2193 C CB . ASN A 0 266 . -0.793 -10.236 -4.351 1.00 88.82 266 A 1 ATOM 2194 O O . ASN A 0 266 . 0.163 -12.449 -2.037 1.00 88.82 266 A 1 ATOM 2195 C CG . ASN A 0 266 . -1.030 -9.750 -5.771 1.00 88.82 266 A 1 ATOM 2196 N ND2 . ASN A 0 266 . -0.958 -8.458 -5.979 1.00 88.82 266 A 1 ATOM 2197 O OD1 . ASN A 0 266 . -1.213 -10.496 -6.723 1.00 88.82 266 A 1 ATOM 2198 N N . GLU A 0 267 . 1.819 -11.861 -3.447 1.00 91.74 267 A 1 ATOM 2199 C CA . GLU A 0 267 . 2.870 -11.869 -2.440 1.00 91.74 267 A 1 ATOM 2200 C C . GLU A 0 267 . 2.612 -10.759 -1.417 1.00 91.74 267 A 1 ATOM 2201 C CB . GLU A 0 267 . 4.239 -11.748 -3.126 1.00 91.74 267 A 1 ATOM 2202 O O . GLU A 0 267 . 2.283 -9.626 -1.780 1.00 91.74 267 A 1 ATOM 2203 C CG . GLU A 0 267 . 5.413 -11.818 -2.137 1.00 91.74 267 A 1 ATOM 2204 C CD . GLU A 0 267 . 6.757 -12.148 -2.807 1.00 91.74 267 A 1 ATOM 2205 O OE1 . GLU A 0 267 . 7.676 -12.593 -2.078 1.00 91.74 267 A 1 ATOM 2206 O OE2 . GLU A 0 267 . 6.900 -12.050 -4.045 1.00 91.74 267 A 1 ATOM 2207 N N . ARG A 0 268 . 2.732 -11.089 -0.132 1.00 94.26 268 A 1 ATOM 2208 C CA . ARG A 0 268 . 2.471 -10.148 0.960 1.00 94.26 268 A 1 ATOM 2209 C C . ARG A 0 268 . 3.269 -10.491 2.207 1.00 94.26 268 A 1 ATOM 2210 C CB . ARG A 0 268 . 0.958 -10.065 1.256 1.00 94.26 268 A 1 ATOM 2211 O O . ARG A 0 268 . 3.661 -11.641 2.411 1.00 94.26 268 A 1 ATOM 2212 C CG . ARG A 0 268 . 0.388 -11.396 1.749 1.00 94.26 268 A 1 ATOM 2213 C CD . ARG A 0 268 . -1.113 -11.344 2.015 1.00 94.26 268 A 1 ATOM 2214 N NE . ARG A 0 268 . -1.587 -12.616 2.585 1.00 94.26 268 A 1 ATOM 2215 N NH1 . ARG A 0 268 . -1.494 -13.927 0.695 1.00 94.26 268 A 1 ATOM 2216 N NH2 . ARG A 0 268 . -2.229 -14.763 2.646 1.00 94.26 268 A 1 ATOM 2217 C CZ . ARG A 0 268 . -1.758 -13.766 1.964 1.00 94.26 268 A 1 ATOM 2218 N N . VAL A 0 269 . 3.453 -9.486 3.047 1.00 95.91 269 A 1 ATOM 2219 C CA . VAL A 0 269 . 4.060 -9.602 4.373 1.00 95.91 269 A 1 ATOM 2220 C C . VAL A 0 269 . 3.024 -9.136 5.383 1.00 95.91 269 A 1 ATOM 2221 C CB . VAL A 0 269 . 5.353 -8.775 4.465 1.00 95.91 269 A 1 ATOM 2222 O O . VAL A 0 269 . 2.493 -8.035 5.249 1.00 95.91 269 A 1 ATOM 2223 C CG1 . VAL A 0 269 . 6.018 -8.977 5.827 1.00 95.91 269 A 1 ATOM 2224 C CG2 . VAL A 0 269 . 6.345 -9.170 3.360 1.00 95.91 269 A 1 ATOM 2225 N N . VAL A 0 270 . 2.688 -9.989 6.343 1.00 96.77 270 A 1 ATOM 2226 C CA . VAL A 0 270 . 1.694 -9.716 7.383 1.00 96.77 270 A 1 ATOM 2227 C C . VAL A 0 270 . 2.420 -9.582 8.704 1.00 96.77 270 A 1 ATOM 2228 C CB . VAL A 0 270 . 0.637 -10.831 7.464 1.00 96.77 270 A 1 ATOM 2229 O O . VAL A 0 270 . 3.044 -10.532 9.160 1.00 96.77 270 A 1 ATOM 2230 C CG1 . VAL A 0 270 . -0.404 -10.540 8.550 1.00 96.77 270 A 1 ATOM 2231 C CG2 . VAL A 0 270 . -0.099 -11.009 6.129 1.00 96.77 270 A 1 ATOM 2232 N N . LEU A 0 271 . 2.297 -8.429 9.337 1.00 97.73 271 A 1 ATOM 2233 C CA . LEU A 0 271 . 2.783 -8.200 10.683 1.00 97.73 271 A 1 ATOM 2234 C C . LEU A 0 271 . 1.599 -8.268 11.640 1.00 97.73 271 A 1 ATOM 2235 C CB . LEU A 0 271 . 3.456 -6.834 10.731 1.00 97.73 271 A 1 ATOM 2236 O O . LEU A 0 271 . 0.649 -7.494 11.504 1.00 97.73 271 A 1 ATOM 2237 C CG . LEU A 0 271 . 4.632 -6.596 9.776 1.00 97.73 271 A 1 ATOM 2238 C CD1 . LEU A 0 271 . 5.142 -5.171 9.967 1.00 97.73 271 A 1 ATOM 2239 C CD2 . LEU A 0 271 . 5.764 -7.566 10.063 1.00 97.73 271 A 1 ATOM 2240 N N . LYS A 0 272 . 1.642 -9.190 12.598 1.00 96.89 272 A 1 ATOM 2241 C CA . LYS A 0 272 . 0.596 -9.398 13.602 1.00 96.89 272 A 1 ATOM 2242 C C . LYS A 0 272 . 1.108 -9.058 14.989 1.00 96.89 272 A 1 ATOM 2243 C CB . LYS A 0 272 . 0.099 -10.849 13.593 1.00 96.89 272 A 1 ATOM 2244 O O . LYS A 0 272 . 2.266 -9.297 15.323 1.00 96.89 272 A 1 ATOM 2245 C CG . LYS A 0 272 . -0.479 -11.292 12.241 1.00 96.89 272 A 1 ATOM 2246 C CD . LYS A 0 272 . -1.178 -12.658 12.302 1.00 96.89 272 A 1 ATOM 2247 C CE . LYS A 0 272 . -0.205 -13.682 12.872 1.00 96.89 272 A 1 ATOM 2248 N NZ . LYS A 0 272 . -0.623 -15.089 12.699 1.00 96.89 272 A 1 ATOM 2249 N N . GLY A 0 273 . 0.199 -8.598 15.829 1.00 96.12 273 A 1 ATOM 2250 C CA . GLY A 0 273 . 0.409 -8.525 17.263 1.00 96.12 273 A 1 ATOM 2251 C C . GLY A 0 273 . -0.773 -7.861 17.944 1.00 96.12 273 A 1 ATOM 2252 O O . GLY A 0 273 . -1.918 -8.233 17.670 1.00 96.12 273 A 1 ATOM 2253 N N . SER A 0 274 . -0.514 -6.906 18.833 1.00 95.89 274 A 1 ATOM 2254 C CA . SER A 0 274 . -1.559 -6.324 19.675 1.00 95.89 274 A 1 ATOM 2255 C C . SER A 0 274 . -1.424 -4.823 19.886 1.00 95.89 274 A 1 ATOM 2256 C CB . SER A 0 274 . -1.638 -7.048 21.021 1.00 95.89 274 A 1 ATOM 2257 O O . SER A 0 274 . -0.335 -4.248 19.910 1.00 95.89 274 A 1 ATOM 2258 O OG . SER A 0 274 . -0.420 -6.925 21.729 1.00 95.89 274 A 1 ATOM 2259 N N . TRP A 0 275 . -2.568 -4.173 20.036 1.00 96.38 275 A 1 ATOM 2260 C CA . TRP A 0 275 . -2.676 -2.755 20.352 1.00 96.38 275 A 1 ATOM 2261 C C . TRP A 0 275 . -3.618 -2.563 21.544 1.00 96.38 275 A 1 ATOM 2262 C CB . TRP A 0 275 . -3.109 -1.988 19.097 1.00 96.38 275 A 1 ATOM 2263 O O . TRP A 0 275 . -4.087 -3.534 22.139 1.00 96.38 275 A 1 ATOM 2264 C CG . TRP A 0 275 . -4.562 -2.037 18.738 1.00 96.38 275 A 1 ATOM 2265 C CD1 . TRP A 0 275 . -5.344 -3.138 18.653 1.00 96.38 275 A 1 ATOM 2266 C CD2 . TRP A 0 275 . -5.418 -0.921 18.356 1.00 96.38 275 A 1 ATOM 2267 C CE2 . TRP A 0 275 . -6.704 -1.428 18.022 1.00 96.38 275 A 1 ATOM 2268 C CE3 . TRP A 0 275 . -5.228 0.471 18.236 1.00 96.38 275 A 1 ATOM 2269 N NE1 . TRP A 0 275 . -6.611 -2.779 18.253 1.00 96.38 275 A 1 ATOM 2270 C CH2 . TRP A 0 275 . -7.512 0.776 17.438 1.00 96.38 275 A 1 ATOM 2271 C CZ2 . TRP A 0 275 . -7.740 -0.597 17.577 1.00 96.38 275 A 1 ATOM 2272 C CZ3 . TRP A 0 275 . -6.261 1.310 17.778 1.00 96.38 275 A 1 ATOM 2273 N N . LYS A 0 276 . -3.911 -1.307 21.898 1.00 94.06 276 A 1 ATOM 2274 C CA . LYS A 0 276 . -4.763 -0.941 23.044 1.00 94.06 276 A 1 ATOM 2275 C C . LYS A 0 276 . -6.096 -1.710 23.105 1.00 94.06 276 A 1 ATOM 2276 C CB . LYS A 0 276 . -4.997 0.579 22.979 1.00 94.06 276 A 1 ATOM 2277 O O . LYS A 0 276 . -6.590 -1.940 24.203 1.00 94.06 276 A 1 ATOM 2278 C CG . LYS A 0 276 . -5.932 1.143 24.066 1.00 94.06 276 A 1 ATOM 2279 C CD . LYS A 0 276 . -6.121 2.653 23.852 1.00 94.06 276 A 1 ATOM 2280 C CE . LYS A 0 276 . -7.340 3.195 24.608 1.00 94.06 276 A 1 ATOM 2281 N NZ . LYS A 0 276 . -7.775 4.503 24.041 1.00 94.06 276 A 1 ATOM 2282 N N . HIS A 0 277 . -6.658 -2.111 21.963 1.00 94.71 277 A 1 ATOM 2283 C CA . HIS A 0 277 . -7.969 -2.763 21.878 1.00 94.71 277 A 1 ATOM 2284 C C . HIS A 0 277 . -7.916 -4.240 21.448 1.00 94.71 277 A 1 ATOM 2285 C CB . HIS A 0 277 . -8.908 -1.916 21.010 1.00 94.71 277 A 1 ATOM 2286 O O . HIS A 0 277 . -8.920 -4.767 20.978 1.00 94.71 277 A 1 ATOM 2287 C CG . HIS A 0 277 . -9.021 -0.488 21.468 1.00 94.71 277 A 1 ATOM 2288 C CD2 . HIS A 0 277 . -8.310 0.578 20.990 1.00 94.71 277 A 1 ATOM 2289 N ND1 . HIS A 0 277 . -9.842 -0.016 22.468 1.00 94.71 277 A 1 ATOM 2290 C CE1 . HIS A 0 277 . -9.652 1.310 22.572 1.00 94.71 277 A 1 ATOM 2291 N NE2 . HIS A 0 277 . -8.694 1.707 21.719 1.00 94.71 277 A 1 ATOM 2292 N N . GLY A 0 278 . -6.780 -4.923 21.616 1.00 94.73 278 A 1 ATOM 2293 C CA . GLY A 0 278 . -6.664 -6.362 21.350 1.00 94.73 278 A 1 ATOM 2294 C C . GLY A 0 278 . -5.824 -6.666 20.115 1.00 94.73 278 A 1 ATOM 2295 O O . GLY A 0 278 . -4.721 -6.134 19.975 1.00 94.73 278 A 1 ATOM 2296 N N . PHE A 0 279 . -6.309 -7.539 19.232 1.00 95.54 279 A 1 ATOM 2297 C CA . PHE A 0 279 . -5.577 -7.942 18.025 1.00 95.54 279 A 1 ATOM 2298 C C . PHE A 0 279 . -5.355 -6.777 17.047 1.00 95.54 279 A 1 ATOM 2299 C CB . PHE A 0 279 . -6.317 -9.092 17.331 1.00 95.54 279 A 1 ATOM 2300 O O . PHE A 0 279 . -6.257 -5.974 16.797 1.00 95.54 279 A 1 ATOM 2301 C CG . PHE A 0 279 . -5.685 -9.557 16.035 1.00 95.54 279 A 1 ATOM 2302 C CD1 . PHE A 0 279 . -6.213 -9.139 14.798 1.00 95.54 279 A 1 ATOM 2303 C CD2 . PHE A 0 279 . -4.550 -10.386 16.069 1.00 95.54 279 A 1 ATOM 2304 C CE1 . PHE A 0 279 . -5.614 -9.562 13.598 1.00 95.54 279 A 1 ATOM 2305 C CE2 . PHE A 0 279 . -3.955 -10.813 14.871 1.00 95.54 279 A 1 ATOM 2306 C CZ . PHE A 0 279 . -4.490 -10.408 13.638 1.00 95.54 279 A 1 ATOM 2307 N N . PHE A 0 280 . -4.166 -6.722 16.445 1.00 96.92 280 A 1 ATOM 2308 C CA . PHE A 0 280 . -3.838 -5.785 15.373 1.00 96.92 280 A 1 ATOM 2309 C C . PHE A 0 280 . -2.917 -6.441 14.344 1.00 96.92 280 A 1 ATOM 2310 C CB . PHE A 0 280 . -3.175 -4.537 15.968 1.00 96.92 280 A 1 ATOM 2311 O O . PHE A 0 280 . -1.913 -7.063 14.700 1.00 96.92 280 A 1 ATOM 2312 C CG . PHE A 0 280 . -3.165 -3.344 15.034 1.00 96.92 280 A 1 ATOM 2313 C CD1 . PHE A 0 280 . -2.225 -3.241 13.990 1.00 96.92 280 A 1 ATOM 2314 C CD2 . PHE A 0 280 . -4.149 -2.352 15.182 1.00 96.92 280 A 1 ATOM 2315 C CE1 . PHE A 0 280 . -2.322 -2.191 13.060 1.00 96.92 280 A 1 ATOM 2316 C CE2 . PHE A 0 280 . -4.247 -1.303 14.259 1.00 96.92 280 A 1 ATOM 2317 C CZ . PHE A 0 280 . -3.355 -1.242 13.179 1.00 96.92 280 A 1 ATOM 2318 N N . ALA A 0 281 . -3.230 -6.261 13.065 1.00 97.37 281 A 1 ATOM 2319 C CA . ALA A 0 281 . -2.391 -6.685 11.962 1.00 97.37 281 A 1 ATOM 2320 C C . ALA A 0 281 . -2.289 -5.609 10.881 1.00 97.37 281 A 1 ATOM 2321 C CB . ALA A 0 281 . -2.905 -8.013 11.400 1.00 97.37 281 A 1 ATOM 2322 O O . ALA A 0 281 . -3.290 -5.025 10.456 1.00 97.37 281 A 1 ATOM 2323 N N . MET A 0 282 . -1.071 -5.411 10.387 1.00 98.12 282 A 1 ATOM 2324 C CA . MET A 0 282 . -0.786 -4.616 9.200 1.00 98.12 282 A 1 ATOM 2325 C C . MET A 0 282 . -0.162 -5.514 8.140 1.00 98.12 282 A 1 ATOM 2326 C CB . MET A 0 282 . 0.128 -3.440 9.551 1.00 98.12 282 A 1 ATOM 2327 O O . MET A 0 282 . 0.802 -6.227 8.402 1.00 98.12 282 A 1 ATOM 2328 C CG . MET A 0 282 . 0.403 -2.593 8.302 1.00 98.12 282 A 1 ATOM 2329 S SD . MET A 0 282 . 1.384 -1.114 8.604 1.00 98.12 282 A 1 ATOM 2330 C CE . MET A 0 282 . 2.964 -1.933 8.879 1.00 98.12 282 A 1 ATOM 2331 N N . SER A 0 283 . -0.707 -5.475 6.929 1.00 97.09 283 A 1 ATOM 2332 C CA . SER A 0 283 . -0.232 -6.282 5.810 1.00 97.09 283 A 1 ATOM 2333 C C . SER A 0 283 . 0.231 -5.401 4.663 1.00 97.09 283 A 1 ATOM 2334 C CB . SER A 0 283 . -1.313 -7.246 5.332 1.00 97.09 283 A 1 ATOM 2335 O O . SER A 0 283 . -0.528 -4.566 4.168 1.00 97.09 283 A 1 ATOM 2336 O OG . SER A 0 283 . -1.859 -7.960 6.420 1.00 97.09 283 A 1 ATOM 2337 N N . ALA A 0 284 . 1.456 -5.632 4.207 1.00 96.67 284 A 1 ATOM 2338 C CA . ALA A 0 284 . 2.016 -5.042 3.006 1.00 96.67 284 A 1 ATOM 2339 C C . ALA A 0 284 . 1.801 -6.003 1.828 1.00 96.67 284 A 1 ATOM 2340 C CB . ALA A 0 284 . 3.492 -4.733 3.283 1.00 96.67 284 A 1 ATOM 2341 O O . ALA A 0 284 . 2.432 -7.059 1.755 1.00 96.67 284 A 1 ATOM 2342 N N . VAL A 0 285 . 0.894 -5.659 0.910 1.00 94.32 285 A 1 ATOM 2343 C CA . VAL A 0 285 . 0.562 -6.478 -0.264 1.00 94.32 285 A 1 ATOM 2344 C C . VAL A 0 285 . 1.307 -5.941 -1.482 1.00 94.32 285 A 1 ATOM 2345 C CB . VAL A 0 285 . -0.959 -6.553 -0.505 1.00 94.32 285 A 1 ATOM 2346 O O . VAL A 0 285 . 1.087 -4.808 -1.925 1.00 94.32 285 A 1 ATOM 2347 C CG1 . VAL A 0 285 . -1.289 -7.522 -1.649 1.00 94.32 285 A 1 ATOM 2348 C CG2 . VAL A 0 285 . -1.714 -7.034 0.743 1.00 94.32 285 A 1 ATOM 2349 N N . ALA A 0 286 . 2.197 -6.764 -2.031 1.00 91.93 286 A 1 ATOM 2350 C CA . ALA A 0 286 . 2.964 -6.435 -3.221 1.00 91.93 286 A 1 ATOM 2351 C C . ALA A 0 286 . 2.097 -6.553 -4.487 1.00 91.93 286 A 1 ATOM 2352 C CB . ALA A 0 286 . 4.206 -7.330 -3.268 1.00 91.93 286 A 1 ATOM 2353 O O . ALA A 0 286 . 1.091 -7.264 -4.522 1.00 91.93 286 A 1 ATOM 2354 N N . ALA A 0 287 . 2.490 -5.856 -5.551 1.00 87.72 287 A 1 ATOM 2355 C CA . ALA A 0 287 . 1.785 -5.843 -6.828 1.00 87.72 287 A 1 ATOM 2356 C C . ALA A 0 287 . 2.753 -5.872 -8.023 1.00 87.72 287 A 1 ATOM 2357 C CB . ALA A 0 287 . 0.875 -4.609 -6.851 1.00 87.72 287 A 1 ATOM 2358 O O . ALA A 0 287 . 3.963 -6.045 -7.880 1.00 87.72 287 A 1 ATOM 2359 N N . THR A 0 288 . 2.224 -5.704 -9.237 1.00 80.09 288 A 1 ATOM 2360 C CA . THR A 0 288 . 3.039 -5.595 -10.458 1.00 80.09 288 A 1 ATOM 2361 C C . THR A 0 288 . 4.130 -4.537 -10.320 1.00 80.09 288 A 1 ATOM 2362 C CB . THR A 0 288 . 2.201 -5.193 -11.678 1.00 80.09 288 A 1 ATOM 2363 O O . THR A 0 288 . 3.853 -3.424 -9.877 1.00 80.09 288 A 1 ATOM 2364 C CG2 . THR A 0 288 . 1.289 -6.312 -12.164 1.00 80.09 288 A 1 ATOM 2365 O OG1 . THR A 0 288 . 1.398 -4.071 -11.369 1.00 80.09 288 A 1 ATOM 2366 N N . ASN A 0 289 . 5.327 -4.850 -10.814 1.00 77.12 289 A 1 ATOM 2367 C CA . ASN A 0 289 . 6.527 -4.008 -10.778 1.00 77.12 289 A 1 ATOM 2368 C C . ASN A 0 289 . 7.150 -3.822 -9.394 1.00 77.12 289 A 1 ATOM 2369 C CB . ASN A 0 289 . 6.314 -2.666 -11.505 1.00 77.12 289 A 1 ATOM 2370 O O . ASN A 0 289 . 8.216 -3.219 -9.331 1.00 77.12 289 A 1 ATOM 2371 C CG . ASN A 0 289 . 5.802 -2.819 -12.918 1.00 77.12 289 A 1 ATOM 2372 N ND2 . ASN A 0 289 . 4.998 -1.887 -13.376 1.00 77.12 289 A 1 ATOM 2373 O OD1 . ASN A 0 289 . 6.114 -3.753 -13.637 1.00 77.12 289 A 1 ATOM 2374 N N . VAL A 0 290 . 6.569 -4.371 -8.321 1.00 71.46 290 A 1 ATOM 2375 C CA . VAL A 0 290 . 7.231 -4.389 -7.013 1.00 71.46 290 A 1 ATOM 2376 C C . VAL A 0 290 . 8.507 -5.211 -7.111 1.00 71.46 290 A 1 ATOM 2377 C CB . VAL A 0 290 . 6.320 -4.905 -5.886 1.00 71.46 290 A 1 ATOM 2378 O O . VAL A 0 290 . 8.486 -6.403 -7.431 1.00 71.46 290 A 1 ATOM 2379 C CG1 . VAL A 0 290 . 7.039 -4.875 -4.532 1.00 71.46 290 A 1 ATOM 2380 C CG2 . VAL A 0 290 . 5.120 -3.979 -5.758 1.00 71.46 290 A 1 ATOM 2381 N N . GLY A 0 291 . 9.636 -4.547 -6.866 1.00 71.74 291 A 1 ATOM 2382 C CA . GLY A 0 291 . 10.921 -5.217 -6.743 1.00 71.74 291 A 1 ATOM 2383 C C . GLY A 0 291 . 10.983 -6.040 -5.461 1.00 71.74 291 A 1 ATOM 2384 O O . GLY A 0 291 . 11.262 -7.233 -5.533 1.00 71.74 291 A 1 ATOM 2385 N N . ASP A 0 292 . 10.696 -5.388 -4.331 1.00 85.07 292 A 1 ATOM 2386 C CA . ASP A 0 292 . 10.788 -5.932 -2.976 1.00 85.07 292 A 1 ATOM 2387 C C . ASP A 0 292 . 9.845 -5.178 -2.008 1.00 85.07 292 A 1 ATOM 2388 C CB . ASP A 0 292 . 12.251 -5.812 -2.498 1.00 85.07 292 A 1 ATOM 2389 O O . ASP A 0 292 . 9.475 -4.028 -2.281 1.00 85.07 292 A 1 ATOM 2390 C CG . ASP A 0 292 . 12.629 -6.765 -1.362 1.00 85.07 292 A 1 ATOM 2391 O OD1 . ASP A 0 292 . 11.777 -7.612 -1.014 1.00 85.07 292 A 1 ATOM 2392 O OD2 . ASP A 0 292 . 13.799 -6.689 -0.924 1.00 85.07 292 A 1 ATOM 2393 N N . VAL A 0 293 . 9.503 -5.811 -0.887 1.00 92.19 293 A 1 ATOM 2394 C CA . VAL A 0 293 . 8.896 -5.233 0.318 1.00 92.19 293 A 1 ATOM 2395 C C . VAL A 0 293 . 9.922 -5.394 1.429 1.00 92.19 293 A 1 ATOM 2396 C CB . VAL A 0 293 . 7.599 -5.960 0.738 1.00 92.19 293 A 1 ATOM 2397 O O . VAL A 0 293 . 10.310 -6.521 1.730 1.00 92.19 293 A 1 ATOM 2398 C CG1 . VAL A 0 293 . 6.942 -5.281 1.947 1.00 92.19 293 A 1 ATOM 2399 C CG2 . VAL A 0 293 . 6.579 -6.013 -0.403 1.00 92.19 293 A 1 ATOM 2400 N N . SER A 0 294 . 10.355 -4.291 2.028 1.00 93.46 294 A 1 ATOM 2401 C CA . SER A 0 294 . 11.258 -4.326 3.178 1.00 93.46 294 A 1 ATOM 2402 C C . SER A 0 294 . 10.513 -3.960 4.451 1.00 93.46 294 A 1 ATOM 2403 C CB . SER A 0 294 . 12.467 -3.416 2.958 1.00 93.46 294 A 1 ATOM 2404 O O . SER A 0 294 . 9.700 -3.033 4.438 1.00 93.46 294 A 1 ATOM 2405 O OG . SER A 0 294 . 12.078 -2.092 2.663 1.00 93.46 294 A 1 ATOM 2406 N N . ILE A 0 295 . 10.819 -4.670 5.535 1.00 96.09 295 A 1 ATOM 2407 C CA . ILE A 0 295 . 10.393 -4.348 6.897 1.00 96.09 295 A 1 ATOM 2408 C C . ILE A 0 295 . 11.632 -3.877 7.654 1.00 96.09 295 A 1 ATOM 2409 C CB . ILE A 0 295 . 9.729 -5.576 7.563 1.00 96.09 295 A 1 ATOM 2410 O O . ILE A 0 295 . 12.624 -4.594 7.723 1.00 96.09 295 A 1 ATOM 2411 C CG1 . ILE A 0 295 . 8.504 -6.092 6.775 1.00 96.09 295 A 1 ATOM 2412 C CG2 . ILE A 0 295 . 9.323 -5.268 9.014 1.00 96.09 295 A 1 ATOM 2413 C CD1 . ILE A 0 295 . 7.407 -5.062 6.493 1.00 96.09 295 A 1 ATOM 2414 N N . ASP A 0 296 . 11.595 -2.672 8.216 1.00 95.77 296 A 1 ATOM 2415 C CA . ASP A 0 296 . 12.771 -2.059 8.848 1.00 95.77 296 A 1 ATOM 2416 C C . ASP A 0 296 . 13.224 -2.849 10.093 1.00 95.77 296 A 1 ATOM 2417 C CB . ASP A 0 296 . 12.467 -0.585 9.195 1.00 95.77 296 A 1 ATOM 2418 O O . ASP A 0 296 . 14.411 -2.883 10.417 1.00 95.77 296 A 1 ATOM 2419 C CG . ASP A 0 296 . 12.397 0.368 7.984 1.00 95.77 296 A 1 ATOM 2420 O OD1 . ASP A 0 296 . 12.546 -0.085 6.825 1.00 95.77 296 A 1 ATOM 2421 O OD2 . ASP A 0 296 . 12.195 1.585 8.204 1.00 95.77 296 A 1 ATOM 2422 N N . ALA A 0 297 . 12.284 -3.528 10.759 1.00 95.64 297 A 1 ATOM 2423 C CA . ALA A 0 297 . 12.553 -4.401 11.899 1.00 95.64 297 A 1 ATOM 2424 C C . ALA A 0 297 . 13.071 -5.804 11.510 1.00 95.64 297 A 1 ATOM 2425 C CB . ALA A 0 297 . 11.293 -4.457 12.769 1.00 95.64 297 A 1 ATOM 2426 O O . ALA A 0 297 . 13.673 -6.460 12.358 1.00 95.64 297 A 1 ATOM 2427 N N . ASP A 0 298 . 12.913 -6.239 10.252 1.00 94.83 298 A 1 ATOM 2428 C CA . ASP A 0 298 . 13.546 -7.454 9.712 1.00 94.83 298 A 1 ATOM 2429 C C . ASP A 0 298 . 14.330 -7.145 8.419 1.00 94.83 298 A 1 ATOM 2430 C CB . ASP A 0 298 . 12.549 -8.612 9.510 1.00 94.83 298 A 1 ATOM 2431 O O . ASP A 0 298 . 13.854 -7.378 7.302 1.00 94.83 298 A 1 ATOM 2432 C CG . ASP A 0 298 . 13.269 -9.910 9.078 1.00 94.83 298 A 1 ATOM 2433 O OD1 . ASP A 0 298 . 14.527 -9.903 8.996 1.00 94.83 298 A 1 ATOM 2434 O OD2 . ASP A 0 298 . 12.600 -10.938 8.832 1.00 94.83 298 A 1 ATOM 2435 N N . PRO A 0 299 . 15.582 -6.663 8.538 1.00 90.53 299 A 1 ATOM 2436 C CA . PRO A 0 299 . 16.432 -6.395 7.381 1.00 90.53 299 A 1 ATOM 2437 C C . PRO A 0 299 . 16.811 -7.640 6.563 1.00 90.53 299 A 1 ATOM 2438 C CB . PRO A 0 299 . 17.687 -5.724 7.952 1.00 90.53 299 A 1 ATOM 2439 O O . PRO A 0 299 . 17.390 -7.494 5.483 1.00 90.53 299 A 1 ATOM 2440 C CG . PRO A 0 299 . 17.229 -5.151 9.291 1.00 90.53 299 A 1 ATOM 2441 C CD . PRO A 0 299 . 16.210 -6.181 9.759 1.00 90.53 299 A 1 ATOM 2442 N N . LEU A 0 300 . 16.567 -8.856 7.074 1.00 89.20 300 A 1 ATOM 2443 C CA . LEU A 0 300 . 16.864 -10.109 6.371 1.00 89.20 300 A 1 ATOM 2444 C C . LEU A 0 300 . 15.711 -10.548 5.462 1.00 89.20 300 A 1 ATOM 2445 C CB . LEU A 0 300 . 17.200 -11.215 7.388 1.00 89.20 300 A 1 ATOM 2446 O O . LEU A 0 300 . 15.907 -11.428 4.608 1.00 89.20 300 A 1 ATOM 2447 C CG . LEU A 0 300 . 18.406 -10.921 8.295 1.00 89.20 300 A 1 ATOM 2448 C CD1 . LEU A 0 300 . 18.591 -12.076 9.281 1.00 89.20 300 A 1 ATOM 2449 C CD2 . LEU A 0 300 . 19.706 -10.773 7.495 1.00 89.20 300 A 1 ATOM 2450 N N . LEU A 0 301 . 14.531 -9.944 5.618 1.00 89.40 301 A 1 ATOM 2451 C CA . LEU A 0 301 . 13.397 -10.193 4.751 1.00 89.40 301 A 1 ATOM 2452 C C . LEU A 0 301 . 13.679 -9.679 3.336 1.00 89.40 301 A 1 ATOM 2453 C CB . LEU A 0 301 . 12.130 -9.558 5.336 1.00 89.40 301 A 1 ATOM 2454 O O . LEU A 0 301 . 13.915 -8.497 3.093 1.00 89.40 301 A 1 ATOM 2455 C CG . LEU A 0 301 . 10.883 -9.828 4.475 1.00 89.40 301 A 1 ATOM 2456 C CD1 . LEU A 0 301 . 10.471 -11.306 4.458 1.00 89.40 301 A 1 ATOM 2457 C CD2 . LEU A 0 301 . 9.740 -8.948 4.950 1.00 89.40 301 A 1 ATOM 2458 N N . HIS A 0 302 . 13.568 -10.594 2.377 1.00 83.16 302 A 1 ATOM 2459 C CA . HIS A 0 302 . 13.535 -10.275 0.958 1.00 83.16 302 A 1 ATOM 2460 C C . HIS A 0 302 . 12.370 -11.010 0.294 1.00 83.16 302 A 1 ATOM 2461 C CB . HIS A 0 302 . 14.879 -10.621 0.307 1.00 83.16 302 A 1 ATOM 2462 O O . HIS A 0 302 . 12.245 -12.239 0.356 1.00 83.16 302 A 1 ATOM 2463 C CG . HIS A 0 302 . 16.012 -9.722 0.716 1.00 83.16 302 A 1 ATOM 2464 C CD2 . HIS A 0 302 . 17.190 -10.112 1.297 1.00 83.16 302 A 1 ATOM 2465 N ND1 . HIS A 0 302 . 16.041 -8.353 0.597 1.00 83.16 302 A 1 ATOM 2466 C CE1 . HIS A 0 302 . 17.208 -7.933 1.117 1.00 83.16 302 A 1 ATOM 2467 N NE2 . HIS A 0 302 . 17.975 -8.973 1.489 1.00 83.16 302 A 1 ATOM 2468 N N . THR A 0 303 . 11.530 -10.255 -0.394 1.00 83.94 303 A 1 ATOM 2469 C CA . THR A 0 303 . 10.403 -10.749 -1.189 1.00 83.94 303 A 1 ATOM 2470 C C . THR A 0 303 . 10.798 -10.905 -2.660 1.00 83.94 303 A 1 ATOM 2471 C CB . THR A 0 303 . 9.172 -9.853 -1.012 1.00 83.94 303 A 1 ATOM 2472 O O . THR A 0 303 . 11.902 -10.550 -3.082 1.00 83.94 303 A 1 ATOM 2473 C CG2 . THR A 0 303 . 8.772 -9.678 0.453 1.00 83.94 303 A 1 ATOM 2474 O OG1 . THR A 0 303 . 9.419 -8.600 -1.578 1.00 83.94 303 A 1 ATOM 2475 N N . ASN A 0 304 . 9.937 -11.535 -3.463 1.00 80.54 304 A 1 ATOM 2476 C CA . ASN A 0 304 . 10.141 -11.737 -4.901 1.00 80.54 304 A 1 ATOM 2477 C C . ASN A 0 304 . 11.473 -12.445 -5.264 1.00 80.54 304 A 1 ATOM 2478 C CB . ASN A 0 304 . 9.918 -10.392 -5.606 1.00 80.54 304 A 1 ATOM 2479 O O . ASN A 0 304 . 12.038 -12.273 -6.348 1.00 80.54 304 A 1 ATOM 2480 C CG . ASN A 0 304 . 9.714 -10.475 -7.103 1.00 80.54 304 A 1 ATOM 2481 N ND2 . ASN A 0 304 . 9.784 -9.333 -7.746 1.00 80.54 304 A 1 ATOM 2482 O OD1 . ASN A 0 304 . 9.470 -11.512 -7.723 1.00 80.54 304 A 1 ATOM 2483 N N . ILE A 0 305 . 11.997 -13.297 -4.373 1.00 77.90 305 A 1 ATOM 2484 C CA . ILE A 0 305 . 13.232 -14.059 -4.612 1.00 77.90 305 A 1 ATOM 2485 C C . ILE A 0 305 . 12.991 -15.154 -5.665 1.00 77.90 305 A 1 ATOM 2486 C CB . ILE A 0 305 . 13.804 -14.659 -3.306 1.00 77.90 305 A 1 ATOM 2487 O O . ILE A 0 305 . 12.010 -15.903 -5.614 1.00 77.90 305 A 1 ATOM 2488 C CG1 . ILE A 0 305 . 14.007 -13.587 -2.211 1.00 77.90 305 A 1 ATOM 2489 C CG2 . ILE A 0 305 . 15.134 -15.397 -3.587 1.00 77.90 305 A 1 ATOM 2490 C CD1 . ILE A 0 305 . 14.481 -14.201 -0.886 1.00 77.90 305 A 1 ATOM 2491 N N . LYS A 0 306 . 13.939 -15.344 -6.596 1.00 69.56 306 A 1 ATOM 2492 C CA . LYS A 0 306 . 13.916 -16.464 -7.556 1.00 69.56 306 A 1 ATOM 2493 C C . LYS A 0 306 . 14.071 -17.807 -6.827 1.00 69.56 306 A 1 ATOM 2494 C CB . LYS A 0 306 . 14.989 -16.254 -8.640 1.00 69.56 306 A 1 ATOM 2495 O O . LYS A 0 306 . 15.181 -18.286 -6.603 1.00 69.56 306 A 1 ATOM 2496 C CG . LYS A 0 306 . 14.876 -17.273 -9.790 1.00 69.56 306 A 1 ATOM 2497 C CD . LYS A 0 306 . 15.992 -17.042 -10.818 1.00 69.56 306 A 1 ATOM 2498 C CE . LYS A 0 306 . 15.887 -18.021 -11.996 1.00 69.56 306 A 1 ATOM 2499 N NZ . LYS A 0 306 . 16.997 -17.812 -12.964 1.00 69.56 306 A 1 ATOM 2500 N N . ARG A 0 307 . 12.958 -18.466 -6.508 1.00 64.90 307 A 1 ATOM 2501 C CA . ARG A 0 307 . 12.966 -19.801 -5.891 1.00 64.90 307 A 1 ATOM 2502 C C . ARG A 0 307 . 13.300 -20.864 -6.940 1.00 64.90 307 A 1 ATOM 2503 C CB . ARG A 0 307 . 11.630 -20.057 -5.165 1.00 64.90 307 A 1 ATOM 2504 O O . ARG A 0 307 . 12.582 -21.032 -7.926 1.00 64.90 307 A 1 ATOM 2505 C CG . ARG A 0 307 . 11.431 -19.074 -3.994 1.00 64.90 307 A 1 ATOM 2506 C CD . ARG A 0 307 . 10.104 -19.288 -3.256 1.00 64.90 307 A 1 ATOM 2507 N NE . ARG A 0 307 . 9.952 -18.314 -2.156 1.00 64.90 307 A 1 ATOM 2508 N NH1 . ARG A 0 307 . 8.356 -19.426 -0.944 1.00 64.90 307 A 1 ATOM 2509 N NH2 . ARG A 0 307 . 9.233 -17.522 -0.147 1.00 64.90 307 A 1 ATOM 2510 C CZ . ARG A 0 307 . 9.176 -18.420 -1.089 1.00 64.90 307 A 1 ATOM 2511 N N . LEU A 0 308 . 14.389 -21.616 -6.744 1.00 55.34 308 A 1 ATOM 2512 C CA . LEU A 0 308 . 14.596 -22.849 -7.507 1.00 55.34 308 A 1 ATOM 2513 C C . LEU A 0 308 . 13.439 -23.801 -7.184 1.00 55.34 308 A 1 ATOM 2514 C CB . LEU A 0 308 . 15.958 -23.512 -7.193 1.00 55.34 308 A 1 ATOM 2515 O O . LEU A 0 308 . 13.239 -24.155 -6.025 1.00 55.34 308 A 1 ATOM 2516 C CG . LEU A 0 308 . 17.077 -23.174 -8.204 1.00 55.34 308 A 1 ATOM 2517 C CD1 . LEU A 0 308 . 18.142 -22.275 -7.582 1.00 55.34 308 A 1 ATOM 2518 C CD2 . LEU A 0 308 . 17.756 -24.454 -8.704 1.00 55.34 308 A 1 ATOM 2519 N N . ARG A 0 309 . 12.736 -24.272 -8.221 1.00 53.57 309 A 1 ATOM 2520 C CA . ARG A 0 309 . 11.588 -25.206 -8.183 1.00 53.57 309 A 1 ATOM 2521 C C . ARG A 0 309 . 11.883 -26.582 -7.535 1.00 53.57 309 A 1 ATOM 2522 C CB . ARG A 0 309 . 11.077 -25.344 -9.637 1.00 53.57 309 A 1 ATOM 2523 O O . ARG A 0 309 . 11.144 -27.533 -7.746 1.00 53.57 309 A 1 ATOM 2524 C CG . ARG A 0 309 . 9.594 -25.729 -9.772 1.00 53.57 309 A 1 ATOM 2525 C CD . ARG A 0 309 . 9.209 -25.968 -11.243 1.00 53.57 309 A 1 ATOM 2526 N NE . ARG A 0 309 . 8.456 -27.232 -11.395 1.00 53.57 309 A 1 ATOM 2527 N NH1 . ARG A 0 309 . 6.646 -26.470 -12.609 1.00 53.57 309 A 1 ATOM 2528 N NH2 . ARG A 0 309 . 6.738 -28.601 -11.995 1.00 53.57 309 A 1 ATOM 2529 C CZ . ARG A 0 309 . 7.293 -27.422 -11.999 1.00 53.57 309 A 1 ATOM 2530 N N . LYS A 0 310 . 13.004 -26.737 -6.820 1.00 52.65 310 A 1 ATOM 2531 C CA . LYS A 0 310 . 13.446 -27.997 -6.204 1.00 52.65 310 A 1 ATOM 2532 C C . LYS A 0 310 . 12.771 -28.300 -4.867 1.00 52.65 310 A 1 ATOM 2533 C CB . LYS A 0 310 . 14.973 -28.013 -6.032 1.00 52.65 310 A 1 ATOM 2534 O O . LYS A 0 310 . 12.789 -29.454 -4.463 1.00 52.65 310 A 1 ATOM 2535 C CG . LYS A 0 310 . 15.720 -28.268 -7.349 1.00 52.65 310 A 1 ATOM 2536 C CD . LYS A 0 310 . 17.204 -28.525 -7.052 1.00 52.65 310 A 1 ATOM 2537 C CE . LYS A 0 310 . 17.996 -28.838 -8.326 1.00 52.65 310 A 1 ATOM 2538 N NZ . LYS A 0 310 . 19.424 -29.108 -8.011 1.00 52.65 310 A 1 ATOM 2539 N N . LYS A 0 311 . 12.201 -27.310 -4.181 1.00 48.45 311 A 1 ATOM 2540 C CA . LYS A 0 311 . 11.382 -27.537 -2.984 1.00 48.45 311 A 1 ATOM 2541 C C . LYS A 0 311 . 9.932 -27.231 -3.343 1.00 48.45 311 A 1 ATOM 2542 C CB . LYS A 0 311 . 11.936 -26.742 -1.782 1.00 48.45 311 A 1 ATOM 2543 O O . LYS A 0 311 . 9.701 -26.312 -4.133 1.00 48.45 311 A 1 ATOM 2544 C CG . LYS A 0 311 . 13.285 -27.330 -1.315 1.00 48.45 311 A 1 ATOM 2545 C CD . LYS A 0 311 . 13.850 -26.667 -0.046 1.00 48.45 311 A 1 ATOM 2546 C CE . LYS A 0 311 . 15.148 -27.381 0.383 1.00 48.45 311 A 1 ATOM 2547 N NZ . LYS A 0 311 . 15.718 -26.854 1.655 1.00 48.45 311 A 1 ATOM 2548 N N . ALA A 0 312 . 8.993 -28.016 -2.805 1.00 53.88 312 A 1 ATOM 2549 C CA . ALA A 0 312 . 7.567 -27.681 -2.820 1.00 53.88 312 A 1 ATOM 2550 C C . ALA A 0 312 . 7.400 -26.188 -2.482 1.00 53.88 312 A 1 ATOM 2551 C CB . ALA A 0 312 . 6.852 -28.572 -1.793 1.00 53.88 312 A 1 ATOM 2552 O O . ALA A 0 312 . 8.256 -25.673 -1.748 1.00 53.88 312 A 1 ATOM 2553 N N . PRO A 0 313 . 6.393 -25.477 -3.033 1.00 53.88 313 A 1 ATOM 2554 C CA . PRO A 0 313 . 6.142 -24.093 -2.644 1.00 53.88 313 A 1 ATOM 2555 C C . PRO A 0 313 . 6.158 -24.053 -1.119 1.00 53.88 313 A 1 ATOM 2556 C CB . PRO A 0 313 . 4.779 -23.716 -3.242 1.00 53.88 313 A 1 ATOM 2557 O O . PRO A 0 313 . 5.335 -24.702 -0.481 1.00 53.88 313 A 1 ATOM 2558 C CG . PRO A 0 313 . 4.104 -25.059 -3.518 1.00 53.88 313 A 1 ATOM 2559 C CD . PRO A 0 313 . 5.274 -25.998 -3.804 1.00 53.88 313 A 1 ATOM 2560 N N . LYS A 0 314 . 7.196 -23.433 -0.534 1.00 53.27 314 A 1 ATOM 2561 C CA . LYS A 0 314 . 7.266 -23.309 0.917 1.00 53.27 314 A 1 ATOM 2562 C C . LYS A 0 314 . 5.963 -22.627 1.307 1.00 53.27 314 A 1 ATOM 2563 C CB . LYS A 0 314 . 8.471 -22.482 1.398 1.00 53.27 314 A 1 ATOM 2564 O O . LYS A 0 314 . 5.655 -21.581 0.729 1.00 53.27 314 A 1 ATOM 2565 C CG . LYS A 0 314 . 9.793 -23.261 1.522 1.00 53.27 314 A 1 ATOM 2566 C CD . LYS A 0 314 . 10.840 -22.331 2.163 1.00 53.27 314 A 1 ATOM 2567 C CE . LYS A 0 314 . 12.157 -23.021 2.540 1.00 53.27 314 A 1 ATOM 2568 N NZ . LYS A 0 314 . 13.006 -22.089 3.336 1.00 53.27 314 A 1 ATOM 2569 N N . ALA A 0 315 . 5.246 -23.247 2.243 1.00 77.38 315 A 1 ATOM 2570 C CA . ALA A 0 315 . 4.212 -22.591 3.019 1.00 77.38 315 A 1 ATOM 2571 C C . ALA A 0 315 . 4.722 -21.224 3.508 1.00 77.38 315 A 1 ATOM 2572 C CB . ALA A 0 315 . 3.834 -23.519 4.183 1.00 77.38 315 A 1 ATOM 2573 O O . ALA A 0 315 . 5.931 -20.950 3.472 1.00 77.38 315 A 1 ATOM 2574 N N . SER A 0 316 . 3.794 -20.370 3.923 1.00 84.06 316 A 1 ATOM 2575 C CA . SER A 0 316 . 4.113 -19.094 4.555 1.00 84.06 316 A 1 ATOM 2576 C C . SER A 0 316 . 5.269 -19.238 5.552 1.00 84.06 316 A 1 ATOM 2577 C CB . SER A 0 316 . 2.863 -18.571 5.258 1.00 84.06 316 A 1 ATOM 2578 O O . SER A 0 316 . 5.338 -20.224 6.290 1.00 84.06 316 A 1 ATOM 2579 O OG . SER A 0 316 . 2.326 -19.563 6.115 1.00 84.06 316 A 1 ATOM 2580 N N . ILE A 0 317 . 6.210 -18.298 5.522 1.00 88.87 317 A 1 ATOM 2581 C CA . ILE A 0 317 . 7.346 -18.286 6.448 1.00 88.87 317 A 1 ATOM 2582 C C . ILE A 0 317 . 6.953 -17.381 7.602 1.00 88.87 317 A 1 ATOM 2583 C CB . ILE A 0 317 . 8.648 -17.827 5.758 1.00 88.87 317 A 1 ATOM 2584 O O . ILE A 0 317 . 6.649 -16.218 7.367 1.00 88.87 317 A 1 ATOM 2585 C CG1 . ILE A 0 317 . 9.011 -18.792 4.602 1.00 88.87 317 A 1 ATOM 2586 C CG2 . ILE A 0 317 . 9.793 -17.745 6.787 1.00 88.87 317 A 1 ATOM 2587 C CD1 . ILE A 0 317 . 10.166 -18.305 3.716 1.00 88.87 317 A 1 ATOM 2588 N N . THR A 0 318 . 6.946 -17.932 8.808 1.00 91.86 318 A 1 ATOM 2589 C CA . THR A 0 318 . 6.653 -17.197 10.035 1.00 91.86 318 A 1 ATOM 2590 C C . THR A 0 318 . 7.955 -16.911 10.773 1.00 91.86 318 A 1 ATOM 2591 C CB . THR A 0 318 . 5.682 -17.989 10.914 1.00 91.86 318 A 1 ATOM 2592 O O . THR A 0 318 . 8.738 -17.837 11.006 1.00 91.86 318 A 1 ATOM 2593 C CG2 . THR A 0 318 . 5.280 -17.216 12.156 1.00 91.86 318 A 1 ATOM 2594 O OG1 . THR A 0 318 . 4.481 -18.243 10.215 1.00 91.86 318 A 1 ATOM 2595 N N . THR A 0 319 . 8.160 -15.651 11.131 1.00 93.54 319 A 1 ATOM 2596 C CA . THR A 0 319 . 9.315 -15.129 11.862 1.00 93.54 319 A 1 ATOM 2597 C C . THR A 0 319 . 8.816 -14.390 13.103 1.00 93.54 319 A 1 ATOM 2598 C CB . THR A 0 319 . 10.144 -14.183 10.974 1.00 93.54 319 A 1 ATOM 2599 O O . THR A 0 319 . 7.819 -13.674 13.053 1.00 93.54 319 A 1 ATOM 2600 C CG2 . THR A 0 319 . 11.456 -13.755 11.626 1.00 93.54 319 A 1 ATOM 2601 O OG1 . THR A 0 319 . 10.506 -14.791 9.750 1.00 93.54 319 A 1 ATOM 2602 N N . GLU A 0 320 . 9.498 -14.566 14.227 1.00 94.12 320 A 1 ATOM 2603 C CA . GLU A 0 320 . 9.263 -13.786 15.445 1.00 94.12 320 A 1 ATOM 2604 C C . GLU A 0 320 . 9.991 -12.438 15.329 1.00 94.12 320 A 1 ATOM 2605 C CB . GLU A 0 320 . 9.741 -14.635 16.628 1.00 94.12 320 A 1 ATOM 2606 O O . GLU A 0 320 . 11.173 -12.418 14.986 1.00 94.12 320 A 1 ATOM 2607 C CG . GLU A 0 320 . 9.439 -14.034 18.005 1.00 94.12 320 A 1 ATOM 2608 C CD . GLU A 0 320 . 9.729 -15.047 19.129 1.00 94.12 320 A 1 ATOM 2609 O OE1 . GLU A 0 320 . 9.108 -14.915 20.203 1.00 94.12 320 A 1 ATOM 2610 O OE2 . GLU A 0 320 . 10.516 -15.999 18.896 1.00 94.12 320 A 1 ATOM 2611 N N . LEU A 0 321 . 9.284 -11.323 15.553 1.00 91.15 321 A 1 ATOM 2612 C CA . LEU A 0 321 . 9.798 -9.965 15.300 1.00 91.15 321 A 1 ATOM 2613 C C . LEU A 0 321 . 9.961 -9.124 16.578 1.00 91.15 321 A 1 ATOM 2614 C CB . LEU A 0 321 . 8.859 -9.270 14.290 1.00 91.15 321 A 1 ATOM 2615 O O . LEU A 0 321 . 10.870 -8.305 16.641 1.00 91.15 321 A 1 ATOM 2616 C CG . LEU A 0 321 . 9.376 -7.918 13.754 1.00 91.15 321 A 1 ATOM 2617 C CD1 . LEU A 0 321 . 10.605 -8.101 12.867 1.00 91.15 321 A 1 ATOM 2618 C CD2 . LEU A 0 321 . 8.288 -7.242 12.920 1.00 91.15 321 A 1 ATOM 2619 N N . GLU A 0 322 . 9.066 -9.303 17.560 1.00 93.23 322 A 1 ATOM 2620 C CA . GLU A 0 322 . 8.970 -8.529 18.816 1.00 93.23 322 A 1 ATOM 2621 C C . GLU A 0 322 . 9.420 -7.049 18.708 1.00 93.23 322 A 1 ATOM 2622 C CB . GLU A 0 322 . 9.660 -9.255 19.987 1.00 93.23 322 A 1 ATOM 2623 O O . GLU A 0 322 . 10.416 -6.630 19.299 1.00 93.23 322 A 1 ATOM 2624 C CG . GLU A 0 322 . 8.990 -10.583 20.385 1.00 93.23 322 A 1 ATOM 2625 C CD . GLU A 0 322 . 9.387 -11.032 21.808 1.00 93.23 322 A 1 ATOM 2626 O OE1 . GLU A 0 322 . 8.536 -11.676 22.464 1.00 93.23 322 A 1 ATOM 2627 O OE2 . GLU A 0 322 . 10.482 -10.646 22.283 1.00 93.23 322 A 1 ATOM 2628 N N . HIS A 0 323 . 8.670 -6.219 17.972 1.00 97.66 323 A 1 ATOM 2629 C CA . HIS A 0 323 . 8.998 -4.806 17.740 1.00 97.66 323 A 1 ATOM 2630 C C . HIS A 0 323 . 7.855 -3.840 18.085 1.00 97.66 323 A 1 ATOM 2631 C CB . HIS A 0 323 . 9.453 -4.618 16.296 1.00 97.66 323 A 1 ATOM 2632 O O . HIS A 0 323 . 6.737 -3.957 17.579 1.00 97.66 323 A 1 ATOM 2633 C CG . HIS A 0 323 . 10.137 -3.293 16.115 1.00 97.66 323 A 1 ATOM 2634 C CD2 . HIS A 0 323 . 9.553 -2.078 15.883 1.00 97.66 323 A 1 ATOM 2635 N ND1 . HIS A 0 323 . 11.488 -3.077 16.232 1.00 97.66 323 A 1 ATOM 2636 C CE1 . HIS A 0 323 . 11.718 -1.770 16.034 1.00 97.66 323 A 1 ATOM 2637 N NE2 . HIS A 0 323 . 10.567 -1.119 15.815 1.00 97.66 323 A 1 ATOM 2638 N N . ALA A 0 324 . 8.127 -2.881 18.976 1.00 98.24 324 A 1 ATOM 2639 C CA . ALA A 0 324 . 7.128 -1.947 19.488 1.00 98.24 324 A 1 ATOM 2640 C C . ALA A 0 324 . 7.125 -0.653 18.671 1.00 98.24 324 A 1 ATOM 2641 C CB . ALA A 0 324 . 7.399 -1.676 20.974 1.00 98.24 324 A 1 ATOM 2642 O O . ALA A 0 324 . 8.119 0.068 18.655 1.00 98.24 324 A 1 ATOM 2643 N N . TYR A 0 325 . 5.985 -0.328 18.068 1.00 98.37 325 A 1 ATOM 2644 C CA . TYR A 0 325 . 5.802 0.864 17.249 1.00 98.37 325 A 1 ATOM 2645 C C . TYR A 0 325 . 4.966 1.938 17.953 1.00 98.37 325 A 1 ATOM 2646 C CB . TYR A 0 325 . 5.156 0.471 15.920 1.00 98.37 325 A 1 ATOM 2647 O O . TYR A 0 325 . 4.031 1.650 18.714 1.00 98.37 325 A 1 ATOM 2648 C CG . TYR A 0 325 . 6.018 -0.390 15.017 1.00 98.37 325 A 1 ATOM 2649 C CD1 . TYR A 0 325 . 7.082 0.203 14.308 1.00 98.37 325 A 1 ATOM 2650 C CD2 . TYR A 0 325 . 5.765 -1.770 14.880 1.00 98.37 325 A 1 ATOM 2651 C CE1 . TYR A 0 325 . 7.894 -0.575 13.462 1.00 98.37 325 A 1 ATOM 2652 C CE2 . TYR A 0 325 . 6.570 -2.549 14.025 1.00 98.37 325 A 1 ATOM 2653 O OH . TYR A 0 325 . 8.437 -2.719 12.535 1.00 98.37 325 A 1 ATOM 2654 C CZ . TYR A 0 325 . 7.637 -1.955 13.319 1.00 98.37 325 A 1 ATOM 2655 N N . ARG A 0 326 . 5.269 3.201 17.650 1.00 97.87 326 A 1 ATOM 2656 C CA . ARG A 0 326 . 4.444 4.381 17.930 1.00 97.87 326 A 1 ATOM 2657 C C . ARG A 0 326 . 3.799 4.891 16.636 1.00 97.87 326 A 1 ATOM 2658 C CB . ARG A 0 326 . 5.307 5.485 18.555 1.00 97.87 326 A 1 ATOM 2659 O O . ARG A 0 326 . 4.371 4.697 15.565 1.00 97.87 326 A 1 ATOM 2660 C CG . ARG A 0 326 . 5.915 5.049 19.890 1.00 97.87 326 A 1 ATOM 2661 C CD . ARG A 0 326 . 6.775 6.180 20.451 1.00 97.87 326 A 1 ATOM 2662 N NE . ARG A 0 326 . 7.296 5.834 21.786 1.00 97.87 326 A 1 ATOM 2663 N NH1 . ARG A 0 326 . 8.345 7.827 22.187 1.00 97.87 326 A 1 ATOM 2664 N NH2 . ARG A 0 326 . 8.410 6.217 23.734 1.00 97.87 326 A 1 ATOM 2665 C CZ . ARG A 0 326 . 8.010 6.625 22.562 1.00 97.87 326 A 1 ATOM 2666 N N . PRO A 0 327 . 2.642 5.575 16.710 1.00 97.03 327 A 1 ATOM 2667 C CA . PRO A 0 327 . 2.018 6.170 15.531 1.00 97.03 327 A 1 ATOM 2668 C C . PRO A 0 327 . 3.007 7.040 14.742 1.00 97.03 327 A 1 ATOM 2669 C CB . PRO A 0 327 . 0.838 6.995 16.058 1.00 97.03 327 A 1 ATOM 2670 O O . PRO A 0 327 . 3.621 7.946 15.304 1.00 97.03 327 A 1 ATOM 2671 C CG . PRO A 0 327 . 0.501 6.350 17.396 1.00 97.03 327 A 1 ATOM 2672 C CD . PRO A 0 327 . 1.856 5.862 17.901 1.00 97.03 327 A 1 ATOM 2673 N N . GLY A 0 328 . 3.154 6.768 13.444 1.00 96.70 328 A 1 ATOM 2674 C CA . GLY A 0 328 . 4.069 7.487 12.553 1.00 96.70 328 A 1 ATOM 2675 C C . GLY A 0 328 . 5.481 6.908 12.432 1.00 96.70 328 A 1 ATOM 2676 O O . GLY A 0 328 . 6.201 7.317 11.517 1.00 96.70 328 A 1 ATOM 2677 N N . ASP A 0 329 . 5.875 5.939 13.263 1.00 97.52 329 A 1 ATOM 2678 C CA . ASP A 0 329 . 7.154 5.236 13.092 1.00 97.52 329 A 1 ATOM 2679 C C . ASP A 0 329 . 7.187 4.538 11.727 1.00 97.52 329 A 1 ATOM 2680 C CB . ASP A 0 329 . 7.390 4.210 14.212 1.00 97.52 329 A 1 ATOM 2681 O O . ASP A 0 329 . 6.188 3.958 11.299 1.00 97.52 329 A 1 ATOM 2682 C CG . ASP A 0 329 . 7.700 4.822 15.584 1.00 97.52 329 A 1 ATOM 2683 O OD1 . ASP A 0 329 . 7.985 6.038 15.666 1.00 97.52 329 A 1 ATOM 2684 O OD2 . ASP A 0 329 . 7.654 4.055 16.572 1.00 97.52 329 A 1 ATOM 2685 N N . LYS A 0 330 . 8.316 4.597 11.012 1.00 97.31 330 A 1 ATOM 2686 C CA . LYS A 0 330 . 8.454 3.883 9.736 1.00 97.31 330 A 1 ATOM 2687 C C . LYS A 0 330 . 8.507 2.381 10.016 1.00 97.31 330 A 1 ATOM 2688 C CB . LYS A 0 330 . 9.680 4.381 8.954 1.00 97.31 330 A 1 ATOM 2689 O O . LYS A 0 330 . 9.293 1.933 10.845 1.00 97.31 330 A 1 ATOM 2690 C CG . LYS A 0 330 . 9.658 3.867 7.504 1.00 97.31 330 A 1 ATOM 2691 C CD . LYS A 0 330 . 10.854 4.386 6.695 1.00 97.31 330 A 1 ATOM 2692 C CE . LYS A 0 330 . 10.792 3.803 5.276 1.00 97.31 330 A 1 ATOM 2693 N NZ . LYS A 0 330 . 11.987 4.145 4.463 1.00 97.31 330 A 1 ATOM 2694 N N . VAL A 0 331 . 7.653 1.615 9.340 1.00 97.94 331 A 1 ATOM 2695 C CA . VAL A 0 331 . 7.629 0.150 9.467 1.00 97.94 331 A 1 ATOM 2696 C C . VAL A 0 331 . 8.356 -0.499 8.301 1.00 97.94 331 A 1 ATOM 2697 C CB . VAL A 0 331 . 6.192 -0.382 9.563 1.00 97.94 331 A 1 ATOM 2698 O O . VAL A 0 331 . 9.014 -1.521 8.472 1.00 97.94 331 A 1 ATOM 2699 C CG1 . VAL A 0 331 . 6.204 -1.908 9.718 1.00 97.94 331 A 1 ATOM 2700 C CG2 . VAL A 0 331 . 5.444 0.207 10.764 1.00 97.94 331 A 1 ATOM 2701 N N . GLY A 0 332 . 8.239 0.087 7.113 1.00 96.10 332 A 1 ATOM 2702 C CA . GLY A 0 332 . 8.873 -0.442 5.924 1.00 96.10 332 A 1 ATOM 2703 C C . GLY A 0 332 . 8.557 0.373 4.683 1.00 96.10 332 A 1 ATOM 2704 O O . GLY A 0 332 . 8.026 1.487 4.743 1.00 96.10 332 A 1 ATOM 2705 N N . GLU A 0 333 . 8.891 -0.187 3.529 1.00 94.94 333 A 1 ATOM 2706 C CA . GLU A 0 333 . 8.632 0.445 2.242 1.00 94.94 333 A 1 ATOM 2707 C C . GLU A 0 333 . 8.422 -0.573 1.127 1.00 94.94 333 A 1 ATOM 2708 C CB . GLU A 0 333 . 9.745 1.448 1.886 1.00 94.94 333 A 1 ATOM 2709 O O . GLU A 0 333 . 8.927 -1.699 1.146 1.00 94.94 333 A 1 ATOM 2710 C CG . GLU A 0 333 . 11.146 0.820 1.808 1.00 94.94 333 A 1 ATOM 2711 C CD . GLU A 0 333 . 12.233 1.847 1.479 1.00 94.94 333 A 1 ATOM 2712 O OE1 . GLU A 0 333 . 13.172 1.489 0.731 1.00 94.94 333 A 1 ATOM 2713 O OE2 . GLU A 0 333 . 12.102 3.005 1.951 1.00 94.94 333 A 1 ATOM 2714 N N . PHE A 0 334 . 7.672 -0.148 0.117 1.00 91.62 334 A 1 ATOM 2715 C CA . PHE A 0 334 . 7.575 -0.872 -1.138 1.00 91.62 334 A 1 ATOM 2716 C C . PHE A 0 334 . 8.575 -0.305 -2.135 1.00 91.62 334 A 1 ATOM 2717 C CB . PHE A 0 334 . 6.158 -0.783 -1.690 1.00 91.62 334 A 1 ATOM 2718 O O . PHE A 0 334 . 8.670 0.910 -2.315 1.00 91.62 334 A 1 ATOM 2719 C CG . PHE A 0 334 . 5.099 -1.339 -0.772 1.00 91.62 334 A 1 ATOM 2720 C CD1 . PHE A 0 334 . 4.764 -2.702 -0.846 1.00 91.62 334 A 1 ATOM 2721 C CD2 . PHE A 0 334 . 4.409 -0.487 0.109 1.00 91.62 334 A 1 ATOM 2722 C CE1 . PHE A 0 334 . 3.716 -3.213 -0.064 1.00 91.62 334 A 1 ATOM 2723 C CE2 . PHE A 0 334 . 3.340 -0.991 0.867 1.00 91.62 334 A 1 ATOM 2724 C CZ . PHE A 0 334 . 2.987 -2.347 0.770 1.00 91.62 334 A 1 ATOM 2725 N N . ARG A 0 335 . 9.267 -1.175 -2.872 1.00 81.89 335 A 1 ATOM 2726 C CA . ARG A 0 335 . 10.152 -0.751 -3.969 1.00 81.89 335 A 1 ATOM 2727 C C . ARG A 0 335 . 9.437 -0.584 -5.315 1.00 81.89 335 A 1 ATOM 2728 C CB . ARG A 0 335 . 11.389 -1.657 -4.045 1.00 81.89 335 A 1 ATOM 2729 O O . ARG A 0 335 . 10.123 -0.610 -6.333 1.00 81.89 335 A 1 ATOM 2730 C CG . ARG A 0 335 . 12.218 -1.604 -2.757 1.00 81.89 335 A 1 ATOM 2731 C CD . ARG A 0 335 . 13.589 -2.232 -3.010 1.00 81.89 335 A 1 ATOM 2732 N NE . ARG A 0 335 . 14.429 -2.149 -1.809 1.00 81.89 335 A 1 ATOM 2733 N NH1 . ARG A 0 335 . 16.134 -3.509 -2.519 1.00 81.89 335 A 1 ATOM 2734 N NH2 . ARG A 0 335 . 16.251 -2.518 -0.517 1.00 81.89 335 A 1 ATOM 2735 C CZ . ARG A 0 335 . 15.599 -2.723 -1.623 1.00 81.89 335 A 1 ATOM 2736 N N . LEU A 0 336 . 8.093 -0.522 -5.327 1.00 71.58 336 A 1 ATOM 2737 C CA . LEU A 0 336 . 7.164 -0.024 -6.374 1.00 71.58 336 A 1 ATOM 2738 C C . LEU A 0 336 . 5.689 -0.283 -5.956 1.00 71.58 336 A 1 ATOM 2739 C CB . LEU A 0 336 . 7.552 -0.534 -7.774 1.00 71.58 336 A 1 ATOM 2740 O O . LEU A 0 336 . 5.471 -0.817 -4.879 1.00 71.58 336 A 1 ATOM 2741 C CG . LEU A 0 336 . 8.479 0.480 -8.497 1.00 71.58 336 A 1 ATOM 2742 C CD1 . LEU A 0 336 . 9.360 -0.214 -9.536 1.00 71.58 336 A 1 ATOM 2743 C CD2 . LEU A 0 336 . 7.681 1.574 -9.203 1.00 71.58 336 A 1 ATOM 2744 N N . GLY A 0 337 . 4.688 0.148 -6.744 1.00 70.07 337 A 1 ATOM 2745 C CA . GLY A 0 337 . 3.264 0.286 -6.343 1.00 70.07 337 A 1 ATOM 2746 C C . GLY A 0 337 . 2.601 -0.890 -5.602 1.00 70.07 337 A 1 ATOM 2747 O O . GLY A 0 337 . 2.892 -2.051 -5.879 1.00 70.07 337 A 1 ATOM 2748 N N . SER A 0 338 . 1.680 -0.593 -4.677 1.00 85.53 338 A 1 ATOM 2749 C CA . SER A 0 338 . 1.289 -1.553 -3.631 1.00 85.53 338 A 1 ATOM 2750 C C . SER A 0 338 . -0.051 -1.266 -2.932 1.00 85.53 338 A 1 ATOM 2751 C CB . SER A 0 338 . 2.397 -1.541 -2.586 1.00 85.53 338 A 1 ATOM 2752 O O . SER A 0 338 . -0.818 -0.379 -3.316 1.00 85.53 338 A 1 ATOM 2753 O OG . SER A 0 338 . 2.499 -0.253 -2.020 1.00 85.53 338 A 1 ATOM 2754 N N . THR A 0 339 . -0.385 -2.070 -1.918 1.00 94.00 339 A 1 ATOM 2755 C CA . THR A 0 339 . -1.552 -1.877 -1.045 1.00 94.00 339 A 1 ATOM 2756 C C . THR A 0 339 . -1.186 -2.196 0.401 1.00 94.00 339 A 1 ATOM 2757 C CB . THR A 0 339 . -2.724 -2.746 -1.529 1.00 94.00 339 A 1 ATOM 2758 O O . THR A 0 339 . -0.487 -3.176 0.661 1.00 94.00 339 A 1 ATOM 2759 C CG2 . THR A 0 339 . -3.986 -2.701 -0.669 1.00 94.00 339 A 1 ATOM 2760 O OG1 . THR A 0 339 . -3.084 -2.288 -2.813 1.00 94.00 339 A 1 ATOM 2761 N N . VAL A 0 340 . -1.673 -1.385 1.339 1.00 96.70 340 A 1 ATOM 2762 C CA . VAL A 0 340 . -1.599 -1.658 2.779 1.00 96.70 340 A 1 ATOM 2763 C C . VAL A 0 340 . -2.988 -2.038 3.275 1.00 96.70 340 A 1 ATOM 2764 C CB . VAL A 0 340 . -1.008 -0.473 3.566 1.00 96.70 340 A 1 ATOM 2765 O O . VAL A 0 340 . -3.965 -1.345 2.992 1.00 96.70 340 A 1 ATOM 2766 C CG1 . VAL A 0 340 . -1.016 -0.731 5.079 1.00 96.70 340 A 1 ATOM 2767 C CG2 . VAL A 0 340 . 0.448 -0.229 3.151 1.00 96.70 340 A 1 ATOM 2768 N N . VAL A 0 341 . -3.073 -3.144 4.010 1.00 96.57 341 A 1 ATOM 2769 C CA . VAL A 0 341 . -4.309 -3.624 4.635 1.00 96.57 341 A 1 ATOM 2770 C C . VAL A 0 341 . -4.126 -3.620 6.146 1.00 96.57 341 A 1 ATOM 2771 C CB . VAL A 0 341 . -4.700 -5.025 4.129 1.00 96.57 341 A 1 ATOM 2772 O O . VAL A 0 341 . -3.186 -4.224 6.658 1.00 96.57 341 A 1 ATOM 2773 C CG1 . VAL A 0 341 . -6.000 -5.515 4.774 1.00 96.57 341 A 1 ATOM 2774 C CG2 . VAL A 0 341 . -4.878 -5.059 2.607 1.00 96.57 341 A 1 ATOM 2775 N N . LEU A 0 342 . -5.034 -2.959 6.853 1.00 97.85 342 A 1 ATOM 2776 C CA . LEU A 0 342 . -5.146 -3.013 8.304 1.00 97.85 342 A 1 ATOM 2777 C C . LEU A 0 342 . -6.305 -3.919 8.683 1.00 97.85 342 A 1 ATOM 2778 C CB . LEU A 0 342 . -5.369 -1.608 8.882 1.00 97.85 342 A 1 ATOM 2779 O O . LEU A 0 342 . -7.381 -3.803 8.095 1.00 97.85 342 A 1 ATOM 2780 C CG . LEU A 0 342 . -4.294 -0.574 8.521 1.00 97.85 342 A 1 ATOM 2781 C CD1 . LEU A 0 342 . -4.601 0.722 9.267 1.00 97.85 342 A 1 ATOM 2782 C CD2 . LEU A 0 342 . -2.900 -1.064 8.906 1.00 97.85 342 A 1 ATOM 2783 N N . ILE A 0 343 . -6.094 -4.777 9.676 1.00 96.40 343 A 1 ATOM 2784 C CA . ILE A 0 343 . -7.142 -5.579 10.306 1.00 96.40 343 A 1 ATOM 2785 C C . ILE A 0 343 . -6.933 -5.530 11.814 1.00 96.40 343 A 1 ATOM 2786 C CB . ILE A 0 343 . -7.151 -7.026 9.777 1.00 96.40 343 A 1 ATOM 2787 O O . ILE A 0 343 . -5.862 -5.890 12.294 1.00 96.40 343 A 1 ATOM 2788 C CG1 . ILE A 0 343 . -7.458 -7.035 8.265 1.00 96.40 343 A 1 ATOM 2789 C CG2 . ILE A 0 343 . -8.198 -7.840 10.552 1.00 96.40 343 A 1 ATOM 2790 C CD1 . ILE A 0 343 . -7.378 -8.400 7.588 1.00 96.40 343 A 1 ATOM 2791 N N . PHE A 0 344 . -7.929 -5.073 12.565 1.00 96.31 344 A 1 ATOM 2792 C CA . PHE A 0 344 . -7.748 -4.782 13.986 1.00 96.31 344 A 1 ATOM 2793 C C . PHE A 0 344 . -9.047 -4.873 14.780 1.00 96.31 344 A 1 ATOM 2794 C CB . PHE A 0 344 . -7.117 -3.393 14.137 1.00 96.31 344 A 1 ATOM 2795 O O . PHE A 0 344 . -10.138 -4.656 14.252 1.00 96.31 344 A 1 ATOM 2796 C CG . PHE A 0 344 . -7.935 -2.265 13.541 1.00 96.31 344 A 1 ATOM 2797 C CD1 . PHE A 0 344 . -7.757 -1.887 12.197 1.00 96.31 344 A 1 ATOM 2798 C CD2 . PHE A 0 344 . -8.903 -1.617 14.325 1.00 96.31 344 A 1 ATOM 2799 C CE1 . PHE A 0 344 . -8.553 -0.872 11.637 1.00 96.31 344 A 1 ATOM 2800 C CE2 . PHE A 0 344 . -9.688 -0.596 13.769 1.00 96.31 344 A 1 ATOM 2801 C CZ . PHE A 0 344 . -9.524 -0.228 12.423 1.00 96.31 344 A 1 ATOM 2802 N N . GLU A 0 345 . -8.924 -5.204 16.060 1.00 95.68 345 A 1 ATOM 2803 C CA . GLU A 0 345 . -10.035 -5.217 17.009 1.00 95.68 345 A 1 ATOM 2804 C C . GLU A 0 345 . -10.280 -3.828 17.586 1.00 95.68 345 A 1 ATOM 2805 C CB . GLU A 0 345 . -9.755 -6.199 18.149 1.00 95.68 345 A 1 ATOM 2806 O O . GLU A 0 345 . -9.327 -3.162 17.962 1.00 95.68 345 A 1 ATOM 2807 C CG . GLU A 0 345 . -9.919 -7.644 17.676 1.00 95.68 345 A 1 ATOM 2808 C CD . GLU A 0 345 . -9.520 -8.674 18.740 1.00 95.68 345 A 1 ATOM 2809 O OE1 . GLU A 0 345 . -9.401 -9.855 18.356 1.00 95.68 345 A 1 ATOM 2810 O OE2 . GLU A 0 345 . -9.379 -8.320 19.931 1.00 95.68 345 A 1 ATOM 2811 N N . ALA A 0 346 . -11.532 -3.397 17.703 1.00 95.77 346 A 1 ATOM 2812 C CA . ALA A 0 346 . -11.906 -2.164 18.396 1.00 95.77 346 A 1 ATOM 2813 C C . ALA A 0 346 . -13.313 -2.284 19.008 1.00 95.77 346 A 1 ATOM 2814 C CB . ALA A 0 346 . -11.840 -0.993 17.410 1.00 95.77 346 A 1 ATOM 2815 O O . ALA A 0 346 . -14.080 -3.154 18.596 1.00 95.77 346 A 1 ATOM 2816 N N . PRO A 0 347 . -13.706 -1.430 19.963 1.00 94.72 347 A 1 ATOM 2817 C CA . PRO A 0 347 . -15.085 -1.332 20.424 1.00 94.72 347 A 1 ATOM 2818 C C . PRO A 0 347 . -16.081 -1.047 19.282 1.00 94.72 347 A 1 ATOM 2819 C CB . PRO A 0 347 . -15.087 -0.195 21.452 1.00 94.72 347 A 1 ATOM 2820 O O . PRO A 0 347 . -15.741 -0.330 18.339 1.00 94.72 347 A 1 ATOM 2821 C CG . PRO A 0 347 . -13.656 -0.203 21.977 1.00 94.72 347 A 1 ATOM 2822 C CD . PRO A 0 347 . -12.871 -0.514 20.707 1.00 94.72 347 A 1 ATOM 2823 N N . PRO A 0 348 . -17.340 -1.522 19.386 1.00 93.64 348 A 1 ATOM 2824 C CA . PRO A 0 348 . -18.399 -1.283 18.397 1.00 93.64 348 A 1 ATOM 2825 C C . PRO A 0 348 . -18.755 0.201 18.222 1.00 93.64 348 A 1 ATOM 2826 C CB . PRO A 0 348 . -19.608 -2.086 18.888 1.00 93.64 348 A 1 ATOM 2827 O O . PRO A 0 348 . -19.438 0.569 17.270 1.00 93.64 348 A 1 ATOM 2828 C CG . PRO A 0 348 . -19.378 -2.196 20.392 1.00 93.64 348 A 1 ATOM 2829 C CD . PRO A 0 348 . -17.863 -2.323 20.476 1.00 93.64 348 A 1 ATOM 2830 N N . THR A 0 349 . -18.308 1.055 19.146 1.00 93.63 349 A 1 ATOM 2831 C CA . THR A 0 349 . -18.455 2.514 19.105 1.00 93.63 349 A 1 ATOM 2832 C C . THR A 0 349 . -17.493 3.195 18.131 1.00 93.63 349 A 1 ATOM 2833 C CB . THR A 0 349 . -18.246 3.105 20.510 1.00 93.63 349 A 1 ATOM 2834 O O . THR A 0 349 . -17.624 4.403 17.924 1.00 93.63 349 A 1 ATOM 2835 C CG2 . THR A 0 349 . -19.372 2.705 21.464 1.00 93.63 349 A 1 ATOM 2836 O OG1 . THR A 0 349 . -17.052 2.602 21.062 1.00 93.63 349 A 1 ATOM 2837 N N . LEU A 0 350 . -16.549 2.460 17.524 1.00 95.07 350 A 1 ATOM 2838 C CA . LEU A 0 350 . -15.604 3.001 16.550 1.00 95.07 350 A 1 ATOM 2839 C C . LEU A 0 350 . -16.336 3.683 15.388 1.00 95.07 350 A 1 ATOM 2840 C CB . LEU A 0 350 . -14.651 1.886 16.074 1.00 95.07 350 A 1 ATOM 2841 O O . LEU A 0 350 . -17.188 3.095 14.721 1.00 95.07 350 A 1 ATOM 2842 C CG . LEU A 0 350 . -13.605 2.366 15.044 1.00 95.07 350 A 1 ATOM 2843 C CD1 . LEU A 0 350 . -12.320 1.560 15.166 1.00 95.07 350 A 1 ATOM 2844 C CD2 . LEU A 0 350 . -14.056 2.196 13.589 1.00 95.07 350 A 1 ATOM 2845 N N . GLN A 0 351 . -15.936 4.923 15.104 1.00 95.92 351 A 1 ATOM 2846 C CA . GLN A 0 351 . -16.420 5.697 13.965 1.00 95.92 351 A 1 ATOM 2847 C C . GLN A 0 351 . -15.254 6.093 13.068 1.00 95.92 351 A 1 ATOM 2848 C CB . GLN A 0 351 . -17.184 6.938 14.435 1.00 95.92 351 A 1 ATOM 2849 O O . GLN A 0 351 . -14.312 6.759 13.503 1.00 95.92 351 A 1 ATOM 2850 C CG . GLN A 0 351 . -18.490 6.573 15.149 1.00 95.92 351 A 1 ATOM 2851 C CD . GLN A 0 351 . -19.218 7.807 15.659 1.00 95.92 351 A 1 ATOM 2852 N NE2 . GLN A 0 351 . -19.691 7.787 16.884 1.00 95.92 351 A 1 ATOM 2853 O OE1 . GLN A 0 351 . -19.381 8.803 14.973 1.00 95.92 351 A 1 ATOM 2854 N N . PHE A 0 352 . -15.340 5.703 11.800 1.00 96.84 352 A 1 ATOM 2855 C CA . PHE A 0 352 . -14.368 6.086 10.786 1.00 96.84 352 A 1 ATOM 2856 C C . PHE A 0 352 . -14.538 7.554 10.386 1.00 96.84 352 A 1 ATOM 2857 C CB . PHE A 0 352 . -14.500 5.165 9.573 1.00 96.84 352 A 1 ATOM 2858 O O . PHE A 0 352 . -15.654 8.019 10.161 1.00 96.84 352 A 1 ATOM 2859 C CG . PHE A 0 352 . -14.060 3.744 9.850 1.00 96.84 352 A 1 ATOM 2860 C CD1 . PHE A 0 352 . -12.689 3.427 9.823 1.00 96.84 352 A 1 ATOM 2861 C CD2 . PHE A 0 352 . -15.008 2.739 10.124 1.00 96.84 352 A 1 ATOM 2862 C CE1 . PHE A 0 352 . -12.270 2.106 10.049 1.00 96.84 352 A 1 ATOM 2863 C CE2 . PHE A 0 352 . -14.587 1.414 10.333 1.00 96.84 352 A 1 ATOM 2864 C CZ . PHE A 0 352 . -13.219 1.098 10.286 1.00 96.84 352 A 1 ATOM 2865 N N . ALA A 0 353 . -13.417 8.256 10.240 1.00 96.75 353 A 1 ATOM 2866 C CA . ALA A 0 353 . -13.353 9.627 9.728 1.00 96.75 353 A 1 ATOM 2867 C C . ALA A 0 353 . -13.118 9.684 8.206 1.00 96.75 353 A 1 ATOM 2868 C CB . ALA A 0 353 . -12.272 10.385 10.506 1.00 96.75 353 A 1 ATOM 2869 O O . ALA A 0 353 . -12.817 10.744 7.667 1.00 96.75 353 A 1 ATOM 2870 N N . VAL A 0 354 . -13.224 8.542 7.520 1.00 97.01 354 A 1 ATOM 2871 C CA . VAL A 0 354 . -12.852 8.370 6.110 1.00 97.01 354 A 1 ATOM 2872 C C . VAL A 0 354 . -13.970 7.712 5.309 1.00 97.01 354 A 1 ATOM 2873 C CB . VAL A 0 354 . -11.541 7.570 5.970 1.00 97.01 354 A 1 ATOM 2874 O O . VAL A 0 354 . -14.859 7.061 5.866 1.00 97.01 354 A 1 ATOM 2875 C CG1 . VAL A 0 354 . -10.389 8.291 6.675 1.00 97.01 354 A 1 ATOM 2876 C CG2 . VAL A 0 354 . -11.629 6.137 6.520 1.00 97.01 354 A 1 ATOM 2877 N N . ARG A 0 355 . -13.910 7.868 3.987 1.00 96.40 355 A 1 ATOM 2878 C CA . ARG A 0 355 . -14.781 7.234 2.994 1.00 96.40 355 A 1 ATOM 2879 C C . ARG A 0 355 . -13.949 6.567 1.903 1.00 96.40 355 A 1 ATOM 2880 C CB . ARG A 0 355 . -15.723 8.281 2.388 1.00 96.40 355 A 1 ATOM 2881 O O . ARG A 0 355 . -12.812 6.943 1.640 1.00 96.40 355 A 1 ATOM 2882 C CG . ARG A 0 355 . -16.674 8.858 3.442 1.00 96.40 355 A 1 ATOM 2883 C CD . ARG A 0 355 . -17.599 9.888 2.798 1.00 96.40 355 A 1 ATOM 2884 N NE . ARG A 0 355 . -18.538 10.439 3.790 1.00 96.40 355 A 1 ATOM 2885 N NH1 . ARG A 0 355 . -19.617 11.888 2.385 1.00 96.40 355 A 1 ATOM 2886 N NH2 . ARG A 0 355 . -20.216 11.780 4.537 1.00 96.40 355 A 1 ATOM 2887 C CZ . ARG A 0 355 . -19.451 11.362 3.568 1.00 96.40 355 A 1 ATOM 2888 N N . ALA A 0 356 . -14.535 5.581 1.228 1.00 93.15 356 A 1 ATOM 2889 C CA . ALA A 0 356 . -13.914 4.982 0.053 1.00 93.15 356 A 1 ATOM 2890 C C . ALA A 0 356 . -13.757 6.046 -1.047 1.00 93.15 356 A 1 ATOM 2891 C CB . ALA A 0 356 . -14.740 3.777 -0.405 1.00 93.15 356 A 1 ATOM 2892 O O . ALA A 0 356 . -14.708 6.759 -1.366 1.00 93.15 356 A 1 ATOM 2893 N N . GLY A 0 357 . -12.558 6.138 -1.618 1.00 93.74 357 A 1 ATOM 2894 C CA . GLY A 0 357 . -12.155 7.169 -2.573 1.00 93.74 357 A 1 ATOM 2895 C C . GLY A 0 357 . -11.387 8.343 -1.958 1.00 93.74 357 A 1 ATOM 2896 O O . GLY A 0 357 . -10.786 9.107 -2.715 1.00 93.74 357 A 1 ATOM 2897 N N . ASP A 0 358 . -11.347 8.476 -0.629 1.00 96.99 358 A 1 ATOM 2898 C CA . ASP A 0 358 . -10.585 9.545 0.020 1.00 96.99 358 A 1 ATOM 2899 C C . ASP A 0 358 . -9.081 9.358 -0.204 1.00 96.99 358 A 1 ATOM 2900 C CB . ASP A 0 358 . -10.898 9.641 1.522 1.00 96.99 358 A 1 ATOM 2901 O O . ASP A 0 358 . -8.545 8.253 -0.079 1.00 96.99 358 A 1 ATOM 2902 C CG . ASP A 0 358 . -12.294 10.192 1.840 1.00 96.99 358 A 1 ATOM 2903 O OD1 . ASP A 0 358 . -12.982 10.695 0.922 1.00 96.99 358 A 1 ATOM 2904 O OD2 . ASP A 0 358 . -12.671 10.118 3.030 1.00 96.99 358 A 1 ATOM 2905 N N . ASN A 0 359 . -8.395 10.460 -0.517 1.00 96.77 359 A 1 ATOM 2906 C CA . ASN A 0 359 . -6.938 10.506 -0.589 1.00 96.77 359 A 1 ATOM 2907 C C . ASN A 0 359 . -6.386 10.853 0.792 1.00 96.77 359 A 1 ATOM 2908 C CB . ASN A 0 359 . -6.474 11.541 -1.625 1.00 96.77 359 A 1 ATOM 2909 O O . ASN A 0 359 . -6.643 11.945 1.302 1.00 96.77 359 A 1 ATOM 2910 C CG . ASN A 0 359 . -6.794 11.140 -3.046 1.00 96.77 359 A 1 ATOM 2911 N ND2 . ASN A 0 359 . -7.829 11.691 -3.634 1.00 96.77 359 A 1 ATOM 2912 O OD1 . ASN A 0 359 . -6.106 10.351 -3.663 1.00 96.77 359 A 1 ATOM 2913 N N . LEU A 0 360 . -5.593 9.953 1.357 1.00 96.81 360 A 1 ATOM 2914 C CA . LEU A 0 360 . -4.946 10.128 2.646 1.00 96.81 360 A 1 ATOM 2915 C C . LEU A 0 360 . -3.436 10.282 2.485 1.00 96.81 360 A 1 ATOM 2916 C CB . LEU A 0 360 . -5.300 8.964 3.583 1.00 96.81 360 A 1 ATOM 2917 O O . LEU A 0 360 . -2.824 9.759 1.554 1.00 96.81 360 A 1 ATOM 2918 C CG . LEU A 0 360 . -6.807 8.786 3.837 1.00 96.81 360 A 1 ATOM 2919 C CD1 . LEU A 0 360 . -6.993 7.628 4.809 1.00 96.81 360 A 1 ATOM 2920 C CD2 . LEU A 0 360 . -7.469 10.021 4.450 1.00 96.81 360 A 1 ATOM 2921 N N . ARG A 0 361 . -2.840 10.994 3.434 1.00 96.86 361 A 1 ATOM 2922 C CA . ARG A 0 361 . -1.407 10.988 3.739 1.00 96.86 361 A 1 ATOM 2923 C C . ARG A 0 361 . -1.196 10.189 5.016 1.00 96.86 361 A 1 ATOM 2924 C CB . ARG A 0 361 . -0.880 12.417 3.899 1.00 96.86 361 A 1 ATOM 2925 O O . ARG A 0 361 . -2.090 10.170 5.869 1.00 96.86 361 A 1 ATOM 2926 C CG . ARG A 0 361 . -1.070 13.257 2.630 1.00 96.86 361 A 1 ATOM 2927 C CD . ARG A 0 361 . -0.599 14.691 2.883 1.00 96.86 361 A 1 ATOM 2928 N NE . ARG A 0 361 . -0.945 15.582 1.759 1.00 96.86 361 A 1 ATOM 2929 N NH1 . ARG A 0 361 . 0.101 17.464 2.548 1.00 96.86 361 A 1 ATOM 2930 N NH2 . ARG A 0 361 . -0.888 17.516 0.553 1.00 96.86 361 A 1 ATOM 2931 C CZ . ARG A 0 361 . -0.578 16.843 1.626 1.00 96.86 361 A 1 ATOM 2932 N N . TYR A 0 362 . -0.028 9.575 5.185 1.00 97.11 362 A 1 ATOM 2933 C CA . TYR A 0 362 . 0.253 8.908 6.454 1.00 97.11 362 A 1 ATOM 2934 C C . TYR A 0 362 . 0.196 9.913 7.619 1.00 97.11 362 A 1 ATOM 2935 C CB . TYR A 0 362 . 1.557 8.107 6.421 1.00 97.11 362 A 1 ATOM 2936 O O . TYR A 0 362 . 0.508 11.096 7.455 1.00 97.11 362 A 1 ATOM 2937 C CG . TYR A 0 362 . 2.816 8.914 6.634 1.00 97.11 362 A 1 ATOM 2938 C CD1 . TYR A 0 362 . 3.593 9.295 5.529 1.00 97.11 362 A 1 ATOM 2939 C CD2 . TYR A 0 362 . 3.236 9.234 7.941 1.00 97.11 362 A 1 ATOM 2940 C CE1 . TYR A 0 362 . 4.807 9.969 5.735 1.00 97.11 362 A 1 ATOM 2941 C CE2 . TYR A 0 362 . 4.428 9.950 8.147 1.00 97.11 362 A 1 ATOM 2942 O OH . TYR A 0 362 . 6.372 11.009 7.223 1.00 97.11 362 A 1 ATOM 2943 C CZ . TYR A 0 362 . 5.221 10.311 7.039 1.00 97.11 362 A 1 ATOM 2944 N N . GLY A 0 363 . -0.256 9.447 8.782 1.00 97.10 363 A 1 ATOM 2945 C CA . GLY A 0 363 . -0.460 10.279 9.970 1.00 97.10 363 A 1 ATOM 2946 C C . GLY A 0 363 . -1.819 10.984 10.055 1.00 97.10 363 A 1 ATOM 2947 O O . GLY A 0 363 . -2.176 11.453 11.133 1.00 97.10 363 A 1 ATOM 2948 N N . GLN A 0 364 . -2.616 11.031 8.980 1.00 97.41 364 A 1 ATOM 2949 C CA . GLN A 0 364 . -3.982 11.576 9.037 1.00 97.41 364 A 1 ATOM 2950 C C . GLN A 0 364 . -4.946 10.638 9.776 1.00 97.41 364 A 1 ATOM 2951 C CB . GLN A 0 364 . -4.506 11.878 7.627 1.00 97.41 364 A 1 ATOM 2952 O O . GLN A 0 364 . -4.778 9.424 9.735 1.00 97.41 364 A 1 ATOM 2953 C CG . GLN A 0 364 . -3.738 13.038 6.983 1.00 97.41 364 A 1 ATOM 2954 C CD . GLN A 0 364 . -4.357 13.446 5.655 1.00 97.41 364 A 1 ATOM 2955 N NE2 . GLN A 0 364 . -4.596 14.716 5.418 1.00 97.41 364 A 1 ATOM 2956 O OE1 . GLN A 0 364 . -4.632 12.642 4.787 1.00 97.41 364 A 1 ATOM 2957 N N . SER A 0 365 . -5.968 11.180 10.436 1.00 97.12 365 A 1 ATOM 2958 C CA . SER A 0 365 . -6.920 10.403 11.241 1.00 97.12 365 A 1 ATOM 2959 C C . SER A 0 365 . -7.710 9.401 10.392 1.00 97.12 365 A 1 ATOM 2960 C CB . SER A 0 365 . -7.916 11.342 11.942 1.00 97.12 365 A 1 ATOM 2961 O O . SER A 0 365 . -8.316 9.780 9.391 1.00 97.12 365 A 1 ATOM 2962 O OG . SER A 0 365 . -7.294 12.541 12.361 1.00 97.12 365 A 1 ATOM 2963 N N . LEU A 0 366 . -7.762 8.132 10.815 1.00 97.81 366 A 1 ATOM 2964 C CA . LEU A 0 366 . -8.700 7.149 10.248 1.00 97.81 366 A 1 ATOM 2965 C C . LEU A 0 366 . -10.036 7.117 11.002 1.00 97.81 366 A 1 ATOM 2966 C CB . LEU A 0 366 . -8.052 5.752 10.224 1.00 97.81 366 A 1 ATOM 2967 O O . LEU A 0 366 . -11.036 6.632 10.472 1.00 97.81 366 A 1 ATOM 2968 C CG . LEU A 0 366 . -6.928 5.583 9.189 1.00 97.81 366 A 1 ATOM 2969 C CD1 . LEU A 0 366 . -6.341 4.174 9.289 1.00 97.81 366 A 1 ATOM 2970 C CD2 . LEU A 0 366 . -7.409 5.775 7.752 1.00 97.81 366 A 1 ATOM 2971 N N . ILE A 0 367 . -10.058 7.641 12.228 1.00 96.67 367 A 1 ATOM 2972 C CA . ILE A 0 367 . -11.192 7.619 13.160 1.00 96.67 367 A 1 ATOM 2973 C C . ILE A 0 367 . -11.482 9.020 13.709 1.00 96.67 367 A 1 ATOM 2974 C CB . ILE A 0 367 . -10.944 6.604 14.298 1.00 96.67 367 A 1 ATOM 2975 O O . ILE A 0 367 . -10.598 9.875 13.709 1.00 96.67 367 A 1 ATOM 2976 C CG1 . ILE A 0 367 . -9.663 6.957 15.090 1.00 96.67 367 A 1 ATOM 2977 C CG2 . ILE A 0 367 . -10.897 5.176 13.720 1.00 96.67 367 A 1 ATOM 2978 C CD1 . ILE A 0 367 . -9.461 6.144 16.369 1.00 96.67 367 A 1 ATOM 2979 N N . ILE A 0 368 . -12.719 9.257 14.158 1.00 91.55 368 A 1 ATOM 2980 C CA . ILE A 0 368 . -13.192 10.598 14.550 1.00 91.55 368 A 1 ATOM 2981 C C . ILE A 0 368 . -12.584 11.075 15.886 1.00 91.55 368 A 1 ATOM 2982 C CB . ILE A 0 368 . -14.741 10.668 14.480 1.00 91.55 368 A 1 ATOM 2983 O O . ILE A 0 368 . -12.254 12.252 15.979 1.00 91.55 368 A 1 ATOM 2984 C CG1 . ILE A 0 368 . -15.190 10.470 13.008 1.00 91.55 368 A 1 ATOM 2985 C CG2 . ILE A 0 368 . -15.287 11.998 15.035 1.00 91.55 368 A 1 ATOM 2986 C CD1 . ILE A 0 368 . -16.703 10.512 12.766 1.00 91.55 368 A 1 ATOM 2987 N N . SER A 0 369 . -12.394 10.196 16.881 1.00 79.65 369 A 1 ATOM 2988 C CA . SER A 0 369 . -11.579 10.388 18.106 1.00 79.65 369 A 1 ATOM 2989 C C . SER A 0 369 . -11.848 9.253 19.113 1.00 79.65 369 A 1 ATOM 2990 C CB . SER A 0 369 . -11.827 11.744 18.792 1.00 79.65 369 A 1 ATOM 2991 O O . SER A 0 369 . -12.685 8.389 18.852 1.00 79.65 369 A 1 ATOM 2992 O OG . SER A 0 369 . -13.202 11.978 19.007 1.00 79.65 369 A 1 ATOM 2993 N N . GLY A 0 370 . -11.088 9.244 20.220 1.00 64.19 370 A 1 ATOM 2994 C CA . GLY A 0 370 . -11.003 8.187 21.235 1.00 64.19 370 A 1 ATOM 2995 C C . GLY A 0 370 . -12.331 7.561 21.666 1.00 64.19 370 A 1 ATOM 2996 O O . GLY A 0 370 . -13.298 8.252 21.988 1.00 64.19 370 A 1 ATOM 2997 N N . PHE A 0 371 . -12.324 6.231 21.691 1.00 63.28 371 A 1 ATOM 2998 C CA . PHE A 0 371 . -13.418 5.364 22.115 1.00 63.28 371 A 1 ATOM 2999 C C . PHE A 0 371 . -13.011 4.462 23.280 1.00 63.28 371 A 1 ATOM 3000 C CB . PHE A 0 371 . -13.935 4.568 20.906 1.00 63.28 371 A 1 ATOM 3001 O O . PHE A 0 371 . -11.791 4.212 23.469 1.00 63.28 371 A 1 ATOM 3002 C CG . PHE A 0 371 . -12.858 3.934 20.046 1.00 63.28 371 A 1 ATOM 3003 C CD1 . PHE A 0 371 . -12.552 4.480 18.788 1.00 63.28 371 A 1 ATOM 3004 C CD2 . PHE A 0 371 . -12.148 2.813 20.502 1.00 63.28 371 A 1 ATOM 3005 C CE1 . PHE A 0 371 . -11.575 3.881 17.976 1.00 63.28 371 A 1 ATOM 3006 C CE2 . PHE A 0 371 . -11.174 2.214 19.686 1.00 63.28 371 A 1 ATOM 3007 C CZ . PHE A 0 371 . -10.881 2.749 18.427 1.00 63.28 371 A 1 ATOM 3008 O OXT . PHE A 0 371 . -13.970 4.024 23.951 1.00 63.28 371 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 80.98 # loop_ _atom_type.symbol C N O S #