ATOM 126 N ASP A 9 -7.714 7.516 3.306 1.00 0.00 N ATOM 127 CA ASP A 9 -6.430 8.098 3.776 1.00 0.00 C ATOM 128 C ASP A 9 -5.176 7.372 3.239 1.00 0.00 C ATOM 129 O ASP A 9 -5.091 7.027 2.064 1.00 0.00 O ATOM 130 CB ASP A 9 -6.447 8.088 5.311 1.00 0.00 C ATOM 131 CG ASP A 9 -6.321 6.650 5.821 1.00 0.00 C ATOM 132 OD1 ASP A 9 -7.268 5.901 5.660 1.00 0.00 O ATOM 133 OD2 ASP A 9 -5.281 6.324 6.370 1.00 0.00 O ATOM 134 H ASP A 9 -8.479 7.582 3.883 1.00 0.00 H ATOM 135 HA ASP A 9 -6.389 9.122 3.450 1.00 0.00 H ATOM 136 HB2 ASP A 9 -5.625 8.679 5.687 1.00 0.00 H ATOM 137 HB3 ASP A 9 -7.379 8.508 5.661 1.00 0.00 H ATOM 138 N THR A 10 -4.199 7.221 4.112 1.00 0.00 N ATOM 139 CA THR A 10 -2.854 6.618 3.792 1.00 0.00 C ATOM 140 C THR A 10 -2.994 5.500 2.774 1.00 0.00 C ATOM 141 O THR A 10 -2.984 4.331 3.105 1.00 0.00 O ATOM 142 CB THR A 10 -2.267 6.029 5.078 1.00 0.00 C ATOM 143 OG1 THR A 10 -2.189 7.045 6.068 1.00 0.00 O ATOM 144 CG2 THR A 10 -0.868 5.479 4.796 1.00 0.00 C ATOM 145 H THR A 10 -4.341 7.566 4.986 1.00 0.00 H ATOM 146 HA THR A 10 -2.185 7.384 3.427 1.00 0.00 H ATOM 147 HB THR A 10 -2.900 5.230 5.431 1.00 0.00 H ATOM 148 HG1 THR A 10 -2.881 6.883 6.714 1.00 0.00 H ATOM 149 HG21 THR A 10 -0.299 6.211 4.244 1.00 0.00 H ATOM 150 HG22 THR A 10 -0.370 5.266 5.731 1.00 0.00 H ATOM 151 HG23 THR A 10 -0.948 4.571 4.216 1.00 0.00 H ATOM 152 N PHE A 11 -3.179 5.859 1.538 1.00 0.00 N ATOM 153 CA PHE A 11 -3.386 4.835 0.488 1.00 0.00 C ATOM 154 C PHE A 11 -4.635 4.056 0.842 1.00 0.00 C ATOM 155 O PHE A 11 -4.989 3.091 0.195 1.00 0.00 O ATOM 156 CB PHE A 11 -2.235 3.863 0.447 1.00 0.00 C ATOM 157 CG PHE A 11 -0.964 4.587 0.072 1.00 0.00 C ATOM 158 CD1 PHE A 11 -0.940 5.417 -1.055 1.00 0.00 C ATOM 159 CD2 PHE A 11 0.189 4.429 0.849 1.00 0.00 C ATOM 160 CE1 PHE A 11 0.237 6.090 -1.404 1.00 0.00 C ATOM 161 CE2 PHE A 11 1.367 5.102 0.500 1.00 0.00 C ATOM 162 CZ PHE A 11 1.390 5.932 -0.627 1.00 0.00 C ATOM 163 H PHE A 11 -3.231 6.812 1.313 1.00 0.00 H ATOM 164 HA PHE A 11 -3.507 5.310 -0.475 1.00 0.00 H ATOM 165 HB2 PHE A 11 -2.135 3.410 1.420 1.00 0.00 H ATOM 166 HB3 PHE A 11 -2.457 3.105 -0.286 1.00 0.00 H ATOM 167 HD1 PHE A 11 -1.829 5.539 -1.655 1.00 0.00 H ATOM 168 HD2 PHE A 11 0.171 3.788 1.719 1.00 0.00 H ATOM 169 HE1 PHE A 11 0.255 6.731 -2.273 1.00 0.00 H ATOM 170 HE2 PHE A 11 2.256 4.981 1.100 1.00 0.00 H ATOM 171 HZ PHE A 11 2.298 6.453 -0.896 1.00 0.00 H ATOM 172 N LEU A 12 -5.329 4.491 1.850 1.00 0.00 N ATOM 173 CA LEU A 12 -6.553 3.830 2.232 1.00 0.00 C ATOM 174 C LEU A 12 -7.501 4.051 1.062 1.00 0.00 C ATOM 175 O LEU A 12 -8.500 3.376 0.910 1.00 0.00 O ATOM 176 CB LEU A 12 -7.022 4.481 3.539 1.00 0.00 C ATOM 177 CG LEU A 12 -7.317 3.385 4.568 1.00 0.00 C ATOM 178 CD1 LEU A 12 -6.191 3.343 5.601 1.00 0.00 C ATOM 179 CD2 LEU A 12 -8.640 3.671 5.278 1.00 0.00 C ATOM 180 H LEU A 12 -5.068 5.281 2.330 1.00 0.00 H ATOM 181 HA LEU A 12 -6.376 2.775 2.380 1.00 0.00 H ATOM 182 HB2 LEU A 12 -6.232 5.119 3.915 1.00 0.00 H ATOM 183 HB3 LEU A 12 -7.895 5.075 3.368 1.00 0.00 H ATOM 184 HG LEU A 12 -7.376 2.430 4.066 1.00 0.00 H ATOM 185 HD11 LEU A 12 -5.390 3.995 5.288 1.00 0.00 H ATOM 186 HD12 LEU A 12 -6.569 3.671 6.558 1.00 0.00 H ATOM 187 HD13 LEU A 12 -5.820 2.333 5.688 1.00 0.00 H ATOM 188 HD21 LEU A 12 -8.910 4.706 5.139 1.00 0.00 H ATOM 189 HD22 LEU A 12 -9.410 3.037 4.862 1.00 0.00 H ATOM 190 HD23 LEU A 12 -8.536 3.464 6.332 1.00 0.00 H ATOM 191 N ASP A 13 -7.154 4.989 0.191 1.00 0.00 N ATOM 192 CA ASP A 13 -8.003 5.243 -1.019 1.00 0.00 C ATOM 193 C ASP A 13 -7.913 4.040 -1.959 1.00 0.00 C ATOM 194 O ASP A 13 -8.912 3.519 -2.416 1.00 0.00 O ATOM 195 CB ASP A 13 -7.500 6.493 -1.744 1.00 0.00 C ATOM 196 CG ASP A 13 -8.637 7.093 -2.575 1.00 0.00 C ATOM 197 OD1 ASP A 13 -9.287 6.342 -3.284 1.00 0.00 O ATOM 198 OD2 ASP A 13 -8.839 8.292 -2.486 1.00 0.00 O ATOM 199 H ASP A 13 -6.324 5.508 0.319 1.00 0.00 H ATOM 200 HA ASP A 13 -9.031 5.387 -0.726 1.00 0.00 H ATOM 201 HB2 ASP A 13 -7.160 7.218 -1.019 1.00 0.00 H ATOM 202 HB3 ASP A 13 -6.683 6.225 -2.398 1.00 0.00 H ATOM 203 N ASN A 14 -6.722 3.592 -2.251 1.00 0.00 N ATOM 204 CA ASN A 14 -6.564 2.421 -3.158 1.00 0.00 C ATOM 205 C ASN A 14 -5.930 1.262 -2.385 1.00 0.00 C ATOM 206 O ASN A 14 -5.108 0.533 -2.901 1.00 0.00 O ATOM 207 CB ASN A 14 -5.661 2.807 -4.332 1.00 0.00 C ATOM 208 CG ASN A 14 -6.340 3.901 -5.157 1.00 0.00 C ATOM 209 OD1 ASN A 14 -6.854 4.859 -4.614 1.00 0.00 O ATOM 210 ND2 ASN A 14 -6.362 3.801 -6.458 1.00 0.00 N ATOM 211 H ASN A 14 -5.929 4.026 -1.873 1.00 0.00 H ATOM 212 HA ASN A 14 -7.531 2.120 -3.531 1.00 0.00 H ATOM 213 HB2 ASN A 14 -4.717 3.173 -3.955 1.00 0.00 H ATOM 214 HB3 ASN A 14 -5.490 1.943 -4.956 1.00 0.00 H ATOM 215 HD21 ASN A 14 -5.947 3.030 -6.897 1.00 0.00 H ATOM 216 HD22 ASN A 14 -6.795 4.496 -6.997 1.00 0.00 H ATOM 217 N MET A 15 -6.306 1.091 -1.147 1.00 0.00 N ATOM 218 CA MET A 15 -5.724 -0.018 -0.337 1.00 0.00 C ATOM 219 C MET A 15 -6.400 -0.056 1.039 1.00 0.00 C ATOM 220 O MET A 15 -5.927 0.535 1.989 1.00 0.00 O ATOM 221 CB MET A 15 -4.221 0.220 -0.162 1.00 0.00 C ATOM 222 CG MET A 15 -3.473 -1.104 -0.332 1.00 0.00 C ATOM 223 SD MET A 15 -2.427 -1.397 1.116 1.00 0.00 S ATOM 224 CE MET A 15 -0.846 -0.964 0.350 1.00 0.00 C ATOM 225 H MET A 15 -6.969 1.693 -0.750 1.00 0.00 H ATOM 226 HA MET A 15 -5.881 -0.957 -0.845 1.00 0.00 H ATOM 227 HB2 MET A 15 -3.880 0.925 -0.906 1.00 0.00 H ATOM 228 HB3 MET A 15 -4.030 0.616 0.824 1.00 0.00 H ATOM 229 HG2 MET A 15 -4.185 -1.910 -0.431 1.00 0.00 H ATOM 230 HG3 MET A 15 -2.856 -1.058 -1.218 1.00 0.00 H ATOM 231 HE1 MET A 15 -0.785 -1.410 -0.630 1.00 0.00 H ATOM 232 HE2 MET A 15 -0.773 0.111 0.260 1.00 0.00 H ATOM 233 HE3 MET A 15 -0.037 -1.336 0.963 1.00 0.00 H ATOM 234 N ARG A 16 -7.507 -0.743 1.152 1.00 0.00 N ATOM 235 CA ARG A 16 -8.210 -0.812 2.464 1.00 0.00 C ATOM 236 C ARG A 16 -7.792 -2.083 3.209 1.00 0.00 C ATOM 237 O ARG A 16 -8.606 -2.929 3.519 1.00 0.00 O ATOM 238 CB ARG A 16 -9.723 -0.832 2.228 1.00 0.00 C ATOM 239 CG ARG A 16 -10.411 0.083 3.246 1.00 0.00 C ATOM 240 CD ARG A 16 -11.691 -0.586 3.752 1.00 0.00 C ATOM 241 NE ARG A 16 -11.918 -0.212 5.178 1.00 0.00 N ATOM 242 CZ ARG A 16 -12.786 -0.871 5.899 1.00 0.00 C ATOM 243 NH1 ARG A 16 -13.533 -1.789 5.349 1.00 0.00 N ATOM 244 NH2 ARG A 16 -12.907 -0.610 7.172 1.00 0.00 N ATOM 245 H ARG A 16 -7.877 -1.211 0.376 1.00 0.00 H ATOM 246 HA ARG A 16 -7.950 0.053 3.057 1.00 0.00 H ATOM 247 HB2 ARG A 16 -9.935 -0.482 1.229 1.00 0.00 H ATOM 248 HB3 ARG A 16 -10.093 -1.839 2.345 1.00 0.00 H ATOM 249 HG2 ARG A 16 -9.744 0.263 4.076 1.00 0.00 H ATOM 250 HG3 ARG A 16 -10.660 1.022 2.774 1.00 0.00 H ATOM 251 HD2 ARG A 16 -12.530 -0.255 3.157 1.00 0.00 H ATOM 252 HD3 ARG A 16 -11.594 -1.658 3.672 1.00 0.00 H ATOM 253 HE ARG A 16 -11.414 0.528 5.576 1.00 0.00 H ATOM 254 HH11 ARG A 16 -13.445 -1.991 4.373 1.00 0.00 H ATOM 255 HH12 ARG A 16 -14.198 -2.292 5.904 1.00 0.00 H ATOM 256 HH21 ARG A 16 -12.336 0.094 7.595 1.00 0.00 H ATOM 257 HH22 ARG A 16 -13.571 -1.114 7.726 1.00 0.00 H ATOM 258 N VAL A 17 -6.526 -2.220 3.503 1.00 0.00 N ATOM 259 CA VAL A 17 -6.054 -3.433 4.234 1.00 0.00 C ATOM 260 C VAL A 17 -6.229 -4.675 3.357 1.00 0.00 C ATOM 261 O VAL A 17 -6.516 -5.750 3.842 1.00 0.00 O ATOM 262 CB VAL A 17 -6.869 -3.600 5.518 1.00 0.00 C ATOM 263 CG1 VAL A 17 -6.271 -4.729 6.360 1.00 0.00 C ATOM 264 CG2 VAL A 17 -6.834 -2.296 6.319 1.00 0.00 C ATOM 265 H VAL A 17 -5.887 -1.525 3.246 1.00 0.00 H ATOM 266 HA VAL A 17 -5.010 -3.316 4.485 1.00 0.00 H ATOM 267 HB VAL A 17 -7.891 -3.844 5.268 1.00 0.00 H ATOM 268 HG11 VAL A 17 -5.195 -4.719 6.264 1.00 0.00 H ATOM 269 HG12 VAL A 17 -6.541 -4.588 7.397 1.00 0.00 H ATOM 270 HG13 VAL A 17 -6.653 -5.678 6.014 1.00 0.00 H ATOM 271 HG21 VAL A 17 -7.120 -1.475 5.680 1.00 0.00 H ATOM 272 HG22 VAL A 17 -7.523 -2.364 7.148 1.00 0.00 H ATOM 273 HG23 VAL A 17 -5.835 -2.131 6.693 1.00 0.00 H ATOM 274 N GLY A 18 -6.051 -4.542 2.071 1.00 0.00 N ATOM 275 CA GLY A 18 -6.202 -5.724 1.174 1.00 0.00 C ATOM 276 C GLY A 18 -7.677 -5.906 0.801 1.00 0.00 C ATOM 277 O GLY A 18 -8.521 -5.132 1.211 1.00 0.00 O ATOM 278 H GLY A 18 -5.814 -3.667 1.696 1.00 0.00 H ATOM 279 HA2 GLY A 18 -5.855 -6.609 1.685 1.00 0.00 H ATOM 280 HA3 GLY A 18 -5.618 -5.572 0.278 1.00 0.00 H