ATOM 126 N ASP A 9 -8.856 7.313 3.331 1.00 0.00 N ATOM 127 CA ASP A 9 -7.644 7.807 2.617 1.00 0.00 C ATOM 128 C ASP A 9 -6.561 6.724 2.623 1.00 0.00 C ATOM 129 O ASP A 9 -5.933 6.456 1.619 1.00 0.00 O ATOM 130 CB ASP A 9 -7.115 9.059 3.319 1.00 0.00 C ATOM 131 CG ASP A 9 -7.417 10.291 2.463 1.00 0.00 C ATOM 132 OD1 ASP A 9 -6.826 10.409 1.402 1.00 0.00 O ATOM 133 OD2 ASP A 9 -8.232 11.095 2.884 1.00 0.00 O ATOM 134 H ASP A 9 -9.264 7.857 4.037 1.00 0.00 H ATOM 135 HA ASP A 9 -7.903 8.050 1.597 1.00 0.00 H ATOM 136 HB2 ASP A 9 -7.596 9.162 4.282 1.00 0.00 H ATOM 137 HB3 ASP A 9 -6.048 8.971 3.457 1.00 0.00 H ATOM 138 N THR A 10 -6.333 6.106 3.750 1.00 0.00 N ATOM 139 CA THR A 10 -5.284 5.048 3.822 1.00 0.00 C ATOM 140 C THR A 10 -5.684 3.857 2.947 1.00 0.00 C ATOM 141 O THR A 10 -4.858 3.253 2.293 1.00 0.00 O ATOM 142 CB THR A 10 -5.132 4.584 5.273 1.00 0.00 C ATOM 143 OG1 THR A 10 -4.503 5.608 6.030 1.00 0.00 O ATOM 144 CG2 THR A 10 -4.279 3.315 5.320 1.00 0.00 C ATOM 145 H THR A 10 -6.845 6.343 4.550 1.00 0.00 H ATOM 146 HA THR A 10 -4.344 5.449 3.474 1.00 0.00 H ATOM 147 HB THR A 10 -6.106 4.374 5.689 1.00 0.00 H ATOM 148 HG1 THR A 10 -3.968 6.135 5.432 1.00 0.00 H ATOM 149 HG21 THR A 10 -3.800 3.168 4.364 1.00 0.00 H ATOM 150 HG22 THR A 10 -3.528 3.415 6.089 1.00 0.00 H ATOM 151 HG23 THR A 10 -4.910 2.466 5.540 1.00 0.00 H ATOM 152 N PHE A 11 -6.941 3.509 2.933 1.00 0.00 N ATOM 153 CA PHE A 11 -7.385 2.352 2.104 1.00 0.00 C ATOM 154 C PHE A 11 -7.305 2.718 0.619 1.00 0.00 C ATOM 155 O PHE A 11 -6.433 2.266 -0.097 1.00 0.00 O ATOM 156 CB PHE A 11 -8.828 1.991 2.464 1.00 0.00 C ATOM 157 CG PHE A 11 -8.831 0.931 3.540 1.00 0.00 C ATOM 158 CD1 PHE A 11 -8.332 1.225 4.814 1.00 0.00 C ATOM 159 CD2 PHE A 11 -9.333 -0.346 3.263 1.00 0.00 C ATOM 160 CE1 PHE A 11 -8.336 0.243 5.813 1.00 0.00 C ATOM 161 CE2 PHE A 11 -9.337 -1.329 4.260 1.00 0.00 C ATOM 162 CZ PHE A 11 -8.838 -1.034 5.535 1.00 0.00 C ATOM 163 H PHE A 11 -7.593 4.006 3.471 1.00 0.00 H ATOM 164 HA PHE A 11 -6.745 1.505 2.299 1.00 0.00 H ATOM 165 HB2 PHE A 11 -9.339 2.871 2.824 1.00 0.00 H ATOM 166 HB3 PHE A 11 -9.334 1.615 1.588 1.00 0.00 H ATOM 167 HD1 PHE A 11 -7.945 2.211 5.028 1.00 0.00 H ATOM 168 HD2 PHE A 11 -9.718 -0.574 2.280 1.00 0.00 H ATOM 169 HE1 PHE A 11 -7.951 0.471 6.796 1.00 0.00 H ATOM 170 HE2 PHE A 11 -9.724 -2.314 4.047 1.00 0.00 H ATOM 171 HZ PHE A 11 -8.841 -1.791 6.305 1.00 0.00 H ATOM 172 N LEU A 12 -8.214 3.530 0.151 1.00 0.00 N ATOM 173 CA LEU A 12 -8.203 3.926 -1.287 1.00 0.00 C ATOM 174 C LEU A 12 -6.769 4.215 -1.740 1.00 0.00 C ATOM 175 O LEU A 12 -6.351 3.805 -2.805 1.00 0.00 O ATOM 176 CB LEU A 12 -9.056 5.185 -1.469 1.00 0.00 C ATOM 177 CG LEU A 12 -9.726 5.159 -2.844 1.00 0.00 C ATOM 178 CD1 LEU A 12 -10.915 4.196 -2.817 1.00 0.00 C ATOM 179 CD2 LEU A 12 -10.221 6.564 -3.195 1.00 0.00 C ATOM 180 H LEU A 12 -8.909 3.878 0.748 1.00 0.00 H ATOM 181 HA LEU A 12 -8.614 3.126 -1.884 1.00 0.00 H ATOM 182 HB2 LEU A 12 -9.814 5.220 -0.700 1.00 0.00 H ATOM 183 HB3 LEU A 12 -8.427 6.059 -1.395 1.00 0.00 H ATOM 184 HG LEU A 12 -9.013 4.830 -3.587 1.00 0.00 H ATOM 185 HD11 LEU A 12 -11.073 3.848 -1.807 1.00 0.00 H ATOM 186 HD12 LEU A 12 -11.800 4.708 -3.164 1.00 0.00 H ATOM 187 HD13 LEU A 12 -10.710 3.353 -3.460 1.00 0.00 H ATOM 188 HD21 LEU A 12 -9.572 7.299 -2.741 1.00 0.00 H ATOM 189 HD22 LEU A 12 -10.214 6.691 -4.268 1.00 0.00 H ATOM 190 HD23 LEU A 12 -11.227 6.694 -2.824 1.00 0.00 H ATOM 191 N ASP A 13 -6.014 4.924 -0.946 1.00 0.00 N ATOM 192 CA ASP A 13 -4.611 5.245 -1.337 1.00 0.00 C ATOM 193 C ASP A 13 -3.819 3.952 -1.547 1.00 0.00 C ATOM 194 O ASP A 13 -3.308 3.693 -2.619 1.00 0.00 O ATOM 195 CB ASP A 13 -3.953 6.073 -0.231 1.00 0.00 C ATOM 196 CG ASP A 13 -2.576 6.548 -0.697 1.00 0.00 C ATOM 197 OD1 ASP A 13 -2.510 7.173 -1.742 1.00 0.00 O ATOM 198 OD2 ASP A 13 -1.611 6.278 -0.001 1.00 0.00 O ATOM 199 H ASP A 13 -6.371 5.251 -0.094 1.00 0.00 H ATOM 200 HA ASP A 13 -4.617 5.815 -2.254 1.00 0.00 H ATOM 201 HB2 ASP A 13 -4.573 6.928 -0.005 1.00 0.00 H ATOM 202 HB3 ASP A 13 -3.842 5.466 0.656 1.00 0.00 H ATOM 203 N ASN A 14 -3.706 3.140 -0.532 1.00 0.00 N ATOM 204 CA ASN A 14 -2.942 1.869 -0.674 1.00 0.00 C ATOM 205 C ASN A 14 -3.377 1.152 -1.952 1.00 0.00 C ATOM 206 O ASN A 14 -2.625 0.398 -2.539 1.00 0.00 O ATOM 207 CB ASN A 14 -3.215 0.971 0.535 1.00 0.00 C ATOM 208 CG ASN A 14 -2.030 1.040 1.498 1.00 0.00 C ATOM 209 OD1 ASN A 14 -1.129 1.835 1.316 1.00 0.00 O ATOM 210 ND2 ASN A 14 -1.989 0.232 2.524 1.00 0.00 N ATOM 211 H ASN A 14 -4.122 3.367 0.325 1.00 0.00 H ATOM 212 HA ASN A 14 -1.885 2.089 -0.727 1.00 0.00 H ATOM 213 HB2 ASN A 14 -4.110 1.308 1.039 1.00 0.00 H ATOM 214 HB3 ASN A 14 -3.350 -0.047 0.204 1.00 0.00 H ATOM 215 HD21 ASN A 14 -2.714 -0.409 2.671 1.00 0.00 H ATOM 216 HD22 ASN A 14 -1.232 0.270 3.146 1.00 0.00 H ATOM 217 N MET A 15 -4.584 1.378 -2.390 1.00 0.00 N ATOM 218 CA MET A 15 -5.062 0.707 -3.631 1.00 0.00 C ATOM 219 C MET A 15 -5.268 1.751 -4.731 1.00 0.00 C ATOM 220 O MET A 15 -6.332 1.858 -5.306 1.00 0.00 O ATOM 221 CB MET A 15 -6.387 -0.007 -3.351 1.00 0.00 C ATOM 222 CG MET A 15 -6.274 -0.804 -2.050 1.00 0.00 C ATOM 223 SD MET A 15 -4.926 -2.004 -2.192 1.00 0.00 S ATOM 224 CE MET A 15 -5.288 -2.927 -0.678 1.00 0.00 C ATOM 225 H MET A 15 -5.175 1.990 -1.903 1.00 0.00 H ATOM 226 HA MET A 15 -4.327 -0.015 -3.955 1.00 0.00 H ATOM 227 HB2 MET A 15 -7.177 0.724 -3.258 1.00 0.00 H ATOM 228 HB3 MET A 15 -6.612 -0.679 -4.163 1.00 0.00 H ATOM 229 HG2 MET A 15 -6.071 -0.130 -1.231 1.00 0.00 H ATOM 230 HG3 MET A 15 -7.201 -1.325 -1.866 1.00 0.00 H ATOM 231 HE1 MET A 15 -6.289 -3.330 -0.734 1.00 0.00 H ATOM 232 HE2 MET A 15 -4.575 -3.732 -0.569 1.00 0.00 H ATOM 233 HE3 MET A 15 -5.215 -2.268 0.173 1.00 0.00 H ATOM 234 N ARG A 16 -4.256 2.519 -5.029 1.00 0.00 N ATOM 235 CA ARG A 16 -4.395 3.552 -6.094 1.00 0.00 C ATOM 236 C ARG A 16 -4.435 2.870 -7.463 1.00 0.00 C ATOM 237 O ARG A 16 -4.718 3.488 -8.469 1.00 0.00 O ATOM 238 CB ARG A 16 -3.204 4.513 -6.034 1.00 0.00 C ATOM 239 CG ARG A 16 -1.912 3.713 -5.847 1.00 0.00 C ATOM 240 CD ARG A 16 -0.755 4.444 -6.529 1.00 0.00 C ATOM 241 NE ARG A 16 -0.195 3.587 -7.612 1.00 0.00 N ATOM 242 CZ ARG A 16 0.233 4.134 -8.718 1.00 0.00 C ATOM 243 NH1 ARG A 16 1.118 5.092 -8.671 1.00 0.00 N ATOM 244 NH2 ARG A 16 -0.224 3.723 -9.869 1.00 0.00 N ATOM 245 H ARG A 16 -3.405 2.416 -4.555 1.00 0.00 H ATOM 246 HA ARG A 16 -5.310 4.102 -5.942 1.00 0.00 H ATOM 247 HB2 ARG A 16 -3.149 5.076 -6.954 1.00 0.00 H ATOM 248 HB3 ARG A 16 -3.329 5.189 -5.204 1.00 0.00 H ATOM 249 HG2 ARG A 16 -1.703 3.611 -4.792 1.00 0.00 H ATOM 250 HG3 ARG A 16 -2.027 2.734 -6.287 1.00 0.00 H ATOM 251 HD2 ARG A 16 -1.114 5.371 -6.952 1.00 0.00 H ATOM 252 HD3 ARG A 16 0.016 4.654 -5.802 1.00 0.00 H ATOM 253 HE ARG A 16 -0.148 2.617 -7.495 1.00 0.00 H ATOM 254 HH11 ARG A 16 1.467 5.408 -7.789 1.00 0.00 H ATOM 255 HH12 ARG A 16 1.446 5.511 -9.519 1.00 0.00 H ATOM 256 HH21 ARG A 16 -0.903 2.990 -9.904 1.00 0.00 H ATOM 257 HH22 ARG A 16 0.105 4.141 -10.716 1.00 0.00 H ATOM 258 N VAL A 17 -4.155 1.598 -7.504 1.00 0.00 N ATOM 259 CA VAL A 17 -4.178 0.867 -8.803 1.00 0.00 C ATOM 260 C VAL A 17 -4.342 -0.630 -8.536 1.00 0.00 C ATOM 261 O VAL A 17 -3.616 -1.451 -9.063 1.00 0.00 O ATOM 262 CB VAL A 17 -2.867 1.114 -9.551 1.00 0.00 C ATOM 263 CG1 VAL A 17 -1.729 0.369 -8.851 1.00 0.00 C ATOM 264 CG2 VAL A 17 -2.997 0.608 -10.988 1.00 0.00 C ATOM 265 H VAL A 17 -3.932 1.123 -6.678 1.00 0.00 H ATOM 266 HA VAL A 17 -5.006 1.219 -9.400 1.00 0.00 H ATOM 267 HB VAL A 17 -2.652 2.174 -9.558 1.00 0.00 H ATOM 268 HG11 VAL A 17 -2.010 0.159 -7.830 1.00 0.00 H ATOM 269 HG12 VAL A 17 -1.534 -0.559 -9.370 1.00 0.00 H ATOM 270 HG13 VAL A 17 -0.839 0.981 -8.861 1.00 0.00 H ATOM 271 HG21 VAL A 17 -3.962 0.139 -11.119 1.00 0.00 H ATOM 272 HG22 VAL A 17 -2.905 1.438 -11.673 1.00 0.00 H ATOM 273 HG23 VAL A 17 -2.218 -0.111 -11.189 1.00 0.00 H ATOM 274 N GLY A 18 -5.291 -0.991 -7.718 1.00 0.00 N ATOM 275 CA GLY A 18 -5.509 -2.432 -7.409 1.00 0.00 C ATOM 276 C GLY A 18 -5.918 -3.188 -8.677 1.00 0.00 C ATOM 277 O GLY A 18 -5.341 -4.209 -8.996 1.00 0.00 O ATOM 278 H GLY A 18 -5.864 -0.312 -7.304 1.00 0.00 H ATOM 279 HA2 GLY A 18 -6.290 -2.526 -6.671 1.00 0.00 H ATOM 280 HA3 GLY A 18 -4.594 -2.855 -7.018 1.00 0.00 H