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struct3.pdb
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struct3.pdb
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MODEL 0
ATOM 192 LYS LYS A 192 3.184 -8.883 2.928 1.00 0.00 C
ATOM 193 VAL VAL A 193 1.043 -9.039 6.012 1.00 0.00 C
ATOM 194 PHE PHE A 194 0.196 -12.047 8.242 1.00 0.00 C
ATOM 195 VAL VAL A 195 -3.514 -12.336 8.820 1.00 0.00 C
ATOM 196 GLY GLY A 196 -4.223 -14.469 11.930 1.00 0.00 C
ATOM 197 ARG ARG A 197 -7.363 -15.797 13.469 1.00 0.00 C
ATOM 198 CYS CYS A 198 -8.906 -16.406 10.031 1.00 0.00 C
ATOM 199 THR THR A 199 -11.922 -18.719 9.812 1.00 0.00 C
ATOM 200 GLU GLU A 200 -12.180 -21.594 7.234 1.00 0.00 C
ATOM 201 ASP ASP A 201 -15.109 -19.688 5.867 1.00 0.00 C
ATOM 202 MET MET A 202 -12.820 -16.812 4.738 1.00 0.00 C
ATOM 203 THR THR A 203 -12.016 -17.125 1.028 1.00 0.00 C
ATOM 204 GLU GLU A 204 -9.062 -15.562 -0.836 1.00 0.00 C
ATOM 205 ASP ASP A 205 -11.602 -13.430 -2.752 1.00 0.00 C
ATOM 206 GLU GLU A 206 -13.133 -12.109 0.393 1.00 0.00 C
ATOM 207 LEU LEU A 207 -9.836 -11.219 1.955 1.00 0.00 C
ATOM 208 ARG ARG A 208 -8.875 -9.484 -1.257 1.00 0.00 C
ATOM 209 GLU GLU A 209 -12.109 -7.527 -1.385 1.00 0.00 C
ATOM 210 PHE PHE A 210 -11.875 -6.586 2.273 1.00 0.00 C
ATOM 211 PHE PHE A 211 -8.211 -5.457 2.123 1.00 0.00 C
ATOM 212 SER SER A 212 -8.711 -3.734 -1.181 1.00 0.00 C
ATOM 213 GLN GLN A 213 -10.352 -0.993 0.942 1.00 0.00 C
ATOM 214 TYR TYR A 214 -7.012 -0.114 2.482 1.00 0.00 C
ATOM 215 GLY GLY A 215 -4.832 -0.498 -0.600 1.00 0.00 C
ATOM 216 ASP ASP A 216 -4.059 -2.346 -3.799 1.00 0.00 C
ATOM 217 VAL VAL A 217 -3.895 -6.055 -2.914 1.00 0.00 C
ATOM 218 MET MET A 218 -1.303 -7.840 -5.098 1.00 0.00 C
ATOM 219 ASP ASP A 219 -1.740 -11.344 -3.725 1.00 0.00 C
ATOM 220 VAL VAL A 220 -3.809 -13.227 -1.125 1.00 0.00 C
ATOM 221 PHE PHE A 221 -2.578 -16.609 0.038 1.00 0.00 C
ATOM 222 ILE ILE A 222 -4.398 -19.109 2.357 1.00 0.00 C
ATOM 223 PRO PRO A 223 -2.227 -22.094 3.270 1.00 0.00 C
ATOM 224 LYS LYS A 224 -3.686 -25.672 2.730 1.00 0.00 C
ATOM 225 PRO PRO A 225 -4.543 -27.344 5.008 1.00 0.00 C
ATOM 226 PHE PHE A 226 -6.391 -24.422 6.590 1.00 0.00 C
ATOM 227 ARG ARG A 227 -4.305 -23.266 9.539 1.00 0.00 C
ATOM 228 ALA ALA A 228 -6.559 -20.250 10.523 1.00 0.00 C
ATOM 229 PHE PHE A 229 -4.152 -17.750 8.930 1.00 0.00 C
ATOM 230 ALA ALA A 230 -3.738 -15.969 5.629 1.00 0.00 C
ATOM 231 PHE PHE A 231 -1.151 -13.883 3.820 1.00 0.00 C
ATOM 232 VAL VAL A 232 -1.943 -10.695 2.090 1.00 0.00 C
ATOM 233 THR THR A 233 0.537 -8.852 -0.183 1.00 0.00 C
ATOM 234 PHE PHE A 234 -0.043 -5.129 -0.768 1.00 0.00 C
ATOM 235 ALA ALA A 235 1.248 -3.002 -3.580 1.00 0.00 C
ATOM 236 ASP ASP A 236 2.258 -0.409 -1.061 1.00 0.00 C
ATOM 237 ASP ASP A 237 4.602 -1.196 1.897 1.00 0.00 C
ATOM 238 GLN GLN A 238 3.148 1.694 3.895 1.00 0.00 C
ATOM 239 ILE ILE A 239 -0.319 0.138 3.766 1.00 0.00 C
ATOM 240 ALA ALA A 240 1.058 -3.180 4.941 1.00 0.00 C
ATOM 241 GLN GLN A 241 2.740 -1.412 7.852 1.00 0.00 C
ATOM 242 SER SER A 242 -0.127 0.661 8.773 1.00 0.00 C
ATOM 243 LEU LEU A 243 -2.174 -2.529 9.094 1.00 0.00 C
ATOM 244 CYS CYS A 244 0.451 -4.301 11.180 1.00 0.00 C
ATOM 245 GLY GLY A 245 -0.768 -4.625 14.836 1.00 0.00 C
ATOM 246 GLU GLU A 246 -4.289 -3.816 13.930 1.00 0.00 C
ATOM 247 ASP ASP A 247 -7.289 -6.043 14.797 1.00 0.00 C
ATOM 248 LEU LEU A 248 -9.758 -5.969 11.883 1.00 0.00 C
ATOM 249 ILE ILE A 249 -13.250 -7.391 11.859 1.00 0.00 C
ATOM 250 ILE ILE A 250 -14.031 -9.484 8.711 1.00 0.00 C
ATOM 251 LYS LYS A 251 -17.625 -11.016 8.648 1.00 0.00 C
ATOM 252 GLY GLY A 252 -17.922 -10.383 12.375 1.00 0.00 C
ATOM 253 ILE ILE A 253 -14.633 -12.086 13.016 1.00 0.00 C
ATOM 254 SER SER A 254 -11.711 -10.266 14.602 1.00 0.00 C
ATOM 255 VAL VAL A 255 -8.562 -10.953 12.555 1.00 0.00 C
ATOM 256 HIS HIS A 256 -5.133 -9.969 13.758 1.00 0.00 C
ATOM 257 ILE ILE A 257 -2.680 -8.375 11.297 1.00 0.00 C
ATOM 258 SER SER A 258 1.084 -8.734 11.781 1.00 0.00 C
ATOM 259 ASN ASN A 259 4.266 -8.484 9.828 1.00 0.00 C
ATOM 260 ALA ALA A 260 4.758 -11.539 7.520 1.00 0.00 C
ATOM 261 GLU GLU A 261 7.758 -13.570 8.789 1.00 0.00 C
TER 262 GLU A 261
ENDMDL
END