ATOM 126 N ASP A 9 -9.223 7.286 3.401 1.00 0.00 N ATOM 127 CA ASP A 9 -8.273 7.895 2.426 1.00 0.00 C ATOM 128 C ASP A 9 -7.041 6.997 2.287 1.00 0.00 C ATOM 129 O ASP A 9 -6.716 6.528 1.211 1.00 0.00 O ATOM 130 CB ASP A 9 -7.843 9.274 2.927 1.00 0.00 C ATOM 131 CG ASP A 9 -7.593 10.199 1.733 1.00 0.00 C ATOM 132 OD1 ASP A 9 -6.847 9.806 0.851 1.00 0.00 O ATOM 133 OD2 ASP A 9 -8.152 11.282 1.722 1.00 0.00 O ATOM 134 H ASP A 9 -9.557 7.816 4.156 1.00 0.00 H ATOM 135 HA ASP A 9 -8.757 7.995 1.466 1.00 0.00 H ATOM 136 HB2 ASP A 9 -8.623 9.690 3.549 1.00 0.00 H ATOM 137 HB3 ASP A 9 -6.934 9.182 3.503 1.00 0.00 H ATOM 138 N THR A 10 -6.355 6.750 3.369 1.00 0.00 N ATOM 139 CA THR A 10 -5.150 5.880 3.297 1.00 0.00 C ATOM 140 C THR A 10 -5.514 4.593 2.555 1.00 0.00 C ATOM 141 O THR A 10 -4.754 4.091 1.752 1.00 0.00 O ATOM 142 CB THR A 10 -4.666 5.537 4.709 1.00 0.00 C ATOM 143 OG1 THR A 10 -5.344 6.352 5.657 1.00 0.00 O ATOM 144 CG2 THR A 10 -3.159 5.786 4.807 1.00 0.00 C ATOM 145 H THR A 10 -6.635 7.134 4.225 1.00 0.00 H ATOM 146 HA THR A 10 -4.366 6.394 2.760 1.00 0.00 H ATOM 147 HB THR A 10 -4.869 4.499 4.917 1.00 0.00 H ATOM 148 HG1 THR A 10 -5.149 7.269 5.452 1.00 0.00 H ATOM 149 HG21 THR A 10 -2.742 5.862 3.813 1.00 0.00 H ATOM 150 HG22 THR A 10 -2.979 6.705 5.343 1.00 0.00 H ATOM 151 HG23 THR A 10 -2.693 4.964 5.330 1.00 0.00 H ATOM 152 N PHE A 11 -6.678 4.061 2.814 1.00 0.00 N ATOM 153 CA PHE A 11 -7.095 2.813 2.117 1.00 0.00 C ATOM 154 C PHE A 11 -7.070 3.058 0.609 1.00 0.00 C ATOM 155 O PHE A 11 -6.608 2.236 -0.158 1.00 0.00 O ATOM 156 CB PHE A 11 -8.511 2.433 2.551 1.00 0.00 C ATOM 157 CG PHE A 11 -8.755 0.974 2.252 1.00 0.00 C ATOM 158 CD1 PHE A 11 -7.970 -0.008 2.870 1.00 0.00 C ATOM 159 CD2 PHE A 11 -9.764 0.602 1.356 1.00 0.00 C ATOM 160 CE1 PHE A 11 -8.196 -1.362 2.591 1.00 0.00 C ATOM 161 CE2 PHE A 11 -9.989 -0.750 1.078 1.00 0.00 C ATOM 162 CZ PHE A 11 -9.206 -1.733 1.694 1.00 0.00 C ATOM 163 H PHE A 11 -7.278 4.486 3.461 1.00 0.00 H ATOM 164 HA PHE A 11 -6.413 2.014 2.365 1.00 0.00 H ATOM 165 HB2 PHE A 11 -8.621 2.608 3.613 1.00 0.00 H ATOM 166 HB3 PHE A 11 -9.228 3.035 2.011 1.00 0.00 H ATOM 167 HD1 PHE A 11 -7.191 0.279 3.561 1.00 0.00 H ATOM 168 HD2 PHE A 11 -10.368 1.360 0.881 1.00 0.00 H ATOM 169 HE1 PHE A 11 -7.591 -2.119 3.066 1.00 0.00 H ATOM 170 HE2 PHE A 11 -10.768 -1.037 0.386 1.00 0.00 H ATOM 171 HZ PHE A 11 -9.379 -2.777 1.479 1.00 0.00 H ATOM 172 N LEU A 12 -7.549 4.192 0.178 1.00 0.00 N ATOM 173 CA LEU A 12 -7.541 4.501 -1.275 1.00 0.00 C ATOM 174 C LEU A 12 -6.094 4.497 -1.761 1.00 0.00 C ATOM 175 O LEU A 12 -5.800 4.095 -2.869 1.00 0.00 O ATOM 176 CB LEU A 12 -8.157 5.882 -1.506 1.00 0.00 C ATOM 177 CG LEU A 12 -9.606 5.726 -1.974 1.00 0.00 C ATOM 178 CD1 LEU A 12 -9.624 5.221 -3.417 1.00 0.00 C ATOM 179 CD2 LEU A 12 -10.329 4.721 -1.073 1.00 0.00 C ATOM 180 H LEU A 12 -7.906 4.844 0.813 1.00 0.00 H ATOM 181 HA LEU A 12 -8.108 3.752 -1.810 1.00 0.00 H ATOM 182 HB2 LEU A 12 -8.135 6.443 -0.584 1.00 0.00 H ATOM 183 HB3 LEU A 12 -7.591 6.406 -2.261 1.00 0.00 H ATOM 184 HG LEU A 12 -10.104 6.684 -1.922 1.00 0.00 H ATOM 185 HD11 LEU A 12 -8.656 5.386 -3.868 1.00 0.00 H ATOM 186 HD12 LEU A 12 -9.852 4.166 -3.428 1.00 0.00 H ATOM 187 HD13 LEU A 12 -10.376 5.758 -3.977 1.00 0.00 H ATOM 188 HD21 LEU A 12 -9.707 4.487 -0.222 1.00 0.00 H ATOM 189 HD22 LEU A 12 -11.261 5.148 -0.734 1.00 0.00 H ATOM 190 HD23 LEU A 12 -10.530 3.818 -1.631 1.00 0.00 H ATOM 191 N ASP A 13 -5.187 4.939 -0.933 1.00 0.00 N ATOM 192 CA ASP A 13 -3.753 4.956 -1.337 1.00 0.00 C ATOM 193 C ASP A 13 -3.265 3.519 -1.554 1.00 0.00 C ATOM 194 O ASP A 13 -2.469 3.250 -2.431 1.00 0.00 O ATOM 195 CB ASP A 13 -2.919 5.615 -0.237 1.00 0.00 C ATOM 196 CG ASP A 13 -2.139 6.793 -0.823 1.00 0.00 C ATOM 197 OD1 ASP A 13 -2.764 7.653 -1.421 1.00 0.00 O ATOM 198 OD2 ASP A 13 -0.929 6.815 -0.666 1.00 0.00 O ATOM 199 H ASP A 13 -5.449 5.258 -0.042 1.00 0.00 H ATOM 200 HA ASP A 13 -3.644 5.515 -2.256 1.00 0.00 H ATOM 201 HB2 ASP A 13 -3.573 5.968 0.547 1.00 0.00 H ATOM 202 HB3 ASP A 13 -2.226 4.894 0.169 1.00 0.00 H ATOM 203 N ASN A 14 -3.733 2.594 -0.758 1.00 0.00 N ATOM 204 CA ASN A 14 -3.295 1.179 -0.915 1.00 0.00 C ATOM 205 C ASN A 14 -4.199 0.471 -1.928 1.00 0.00 C ATOM 206 O ASN A 14 -4.136 -0.729 -2.099 1.00 0.00 O ATOM 207 CB ASN A 14 -3.391 0.467 0.437 1.00 0.00 C ATOM 208 CG ASN A 14 -2.945 -0.988 0.288 1.00 0.00 C ATOM 209 OD1 ASN A 14 -1.947 -1.269 -0.346 1.00 0.00 O ATOM 210 ND2 ASN A 14 -3.647 -1.933 0.850 1.00 0.00 N ATOM 211 H ASN A 14 -4.372 2.830 -0.055 1.00 0.00 H ATOM 212 HA ASN A 14 -2.274 1.154 -1.263 1.00 0.00 H ATOM 213 HB2 ASN A 14 -2.754 0.968 1.153 1.00 0.00 H ATOM 214 HB3 ASN A 14 -4.413 0.494 0.786 1.00 0.00 H ATOM 215 HD21 ASN A 14 -4.452 -1.708 1.361 1.00 0.00 H ATOM 216 HD22 ASN A 14 -3.369 -2.870 0.763 1.00 0.00 H ATOM 217 N MET A 15 -5.037 1.208 -2.603 1.00 0.00 N ATOM 218 CA MET A 15 -5.942 0.582 -3.607 1.00 0.00 C ATOM 219 C MET A 15 -5.275 0.639 -4.980 1.00 0.00 C ATOM 220 O MET A 15 -5.802 1.201 -5.920 1.00 0.00 O ATOM 221 CB MET A 15 -7.269 1.340 -3.644 1.00 0.00 C ATOM 222 CG MET A 15 -8.256 0.683 -2.678 1.00 0.00 C ATOM 223 SD MET A 15 -9.932 1.264 -3.036 1.00 0.00 S ATOM 224 CE MET A 15 -10.125 0.427 -4.629 1.00 0.00 C ATOM 225 H MET A 15 -5.069 2.174 -2.454 1.00 0.00 H ATOM 226 HA MET A 15 -6.120 -0.449 -3.337 1.00 0.00 H ATOM 227 HB2 MET A 15 -7.104 2.367 -3.351 1.00 0.00 H ATOM 228 HB3 MET A 15 -7.673 1.311 -4.644 1.00 0.00 H ATOM 229 HG2 MET A 15 -8.213 -0.390 -2.796 1.00 0.00 H ATOM 230 HG3 MET A 15 -7.994 0.943 -1.663 1.00 0.00 H ATOM 231 HE1 MET A 15 -9.234 -0.138 -4.851 1.00 0.00 H ATOM 232 HE2 MET A 15 -10.971 -0.244 -4.582 1.00 0.00 H ATOM 233 HE3 MET A 15 -10.283 1.164 -5.404 1.00 0.00 H ATOM 234 N ARG A 16 -4.114 0.060 -5.096 1.00 0.00 N ATOM 235 CA ARG A 16 -3.393 0.070 -6.398 1.00 0.00 C ATOM 236 C ARG A 16 -3.812 -1.148 -7.218 1.00 0.00 C ATOM 237 O ARG A 16 -3.016 -2.022 -7.483 1.00 0.00 O ATOM 238 CB ARG A 16 -1.884 0.024 -6.148 1.00 0.00 C ATOM 239 CG ARG A 16 -1.382 1.428 -5.802 1.00 0.00 C ATOM 240 CD ARG A 16 -0.028 1.327 -5.096 1.00 0.00 C ATOM 241 NE ARG A 16 -0.200 0.650 -3.780 1.00 0.00 N ATOM 242 CZ ARG A 16 0.844 0.361 -3.053 1.00 0.00 C ATOM 243 NH1 ARG A 16 1.966 0.023 -3.627 1.00 0.00 N ATOM 244 NH2 ARG A 16 0.766 0.407 -1.750 1.00 0.00 N ATOM 245 H ARG A 16 -3.717 -0.384 -4.325 1.00 0.00 H ATOM 246 HA ARG A 16 -3.641 0.971 -6.939 1.00 0.00 H ATOM 247 HB2 ARG A 16 -1.674 -0.648 -5.327 1.00 0.00 H ATOM 248 HB3 ARG A 16 -1.382 -0.327 -7.038 1.00 0.00 H ATOM 249 HG2 ARG A 16 -1.274 2.004 -6.709 1.00 0.00 H ATOM 250 HG3 ARG A 16 -2.091 1.913 -5.148 1.00 0.00 H ATOM 251 HD2 ARG A 16 0.656 0.758 -5.708 1.00 0.00 H ATOM 252 HD3 ARG A 16 0.370 2.319 -4.940 1.00 0.00 H ATOM 253 HE ARG A 16 -1.099 0.420 -3.462 1.00 0.00 H ATOM 254 HH11 ARG A 16 2.025 -0.014 -4.625 1.00 0.00 H ATOM 255 HH12 ARG A 16 2.767 -0.198 -3.070 1.00 0.00 H ATOM 256 HH21 ARG A 16 -0.095 0.663 -1.310 1.00 0.00 H ATOM 257 HH22 ARG A 16 1.566 0.188 -1.194 1.00 0.00 H ATOM 258 N VAL A 17 -5.062 -1.188 -7.611 1.00 0.00 N ATOM 259 CA VAL A 17 -5.606 -2.325 -8.430 1.00 0.00 C ATOM 260 C VAL A 17 -6.325 -3.334 -7.528 1.00 0.00 C ATOM 261 O VAL A 17 -6.932 -4.273 -8.002 1.00 0.00 O ATOM 262 CB VAL A 17 -4.483 -3.019 -9.228 1.00 0.00 C ATOM 263 CG1 VAL A 17 -3.897 -4.198 -8.437 1.00 0.00 C ATOM 264 CG2 VAL A 17 -5.056 -3.539 -10.549 1.00 0.00 C ATOM 265 H VAL A 17 -5.658 -0.449 -7.364 1.00 0.00 H ATOM 266 HA VAL A 17 -6.326 -1.923 -9.126 1.00 0.00 H ATOM 267 HB VAL A 17 -3.700 -2.305 -9.437 1.00 0.00 H ATOM 268 HG11 VAL A 17 -3.882 -3.953 -7.385 1.00 0.00 H ATOM 269 HG12 VAL A 17 -4.507 -5.075 -8.594 1.00 0.00 H ATOM 270 HG13 VAL A 17 -2.890 -4.393 -8.776 1.00 0.00 H ATOM 271 HG21 VAL A 17 -5.484 -2.717 -11.104 1.00 0.00 H ATOM 272 HG22 VAL A 17 -4.267 -3.994 -11.129 1.00 0.00 H ATOM 273 HG23 VAL A 17 -5.821 -4.273 -10.345 1.00 0.00 H ATOM 274 N GLY A 18 -6.271 -3.153 -6.238 1.00 0.00 N ATOM 275 CA GLY A 18 -6.967 -4.110 -5.333 1.00 0.00 C ATOM 276 C GLY A 18 -8.404 -4.312 -5.829 1.00 0.00 C ATOM 277 O GLY A 18 -9.051 -3.367 -6.233 1.00 0.00 O ATOM 278 H GLY A 18 -5.783 -2.391 -5.867 1.00 0.00 H ATOM 279 HA2 GLY A 18 -6.987 -3.711 -4.330 1.00 0.00 H ATOM 280 HA3 GLY A 18 -6.439 -5.053 -5.337 1.00 0.00 H