ATOM 78 N THR A 281 -6.710 3.922 -10.942 1.00 0.00 N ATOM 79 CA THR A 281 -6.515 2.498 -10.728 1.00 0.00 C ATOM 80 C THR A 281 -5.215 2.246 -9.962 1.00 0.00 C ATOM 81 O THR A 281 -5.136 1.325 -9.151 1.00 0.00 O ATOM 82 CB THR A 281 -6.559 1.805 -12.092 1.00 0.00 C ATOM 83 OG1 THR A 281 -7.729 2.333 -12.711 1.00 0.00 O ATOM 84 CG2 THR A 281 -6.843 0.306 -11.978 1.00 0.00 C ATOM 85 H THR A 281 -6.876 4.263 -11.868 1.00 0.00 H ATOM 86 HA THR A 281 -7.345 2.113 -10.118 1.00 0.00 H ATOM 87 HB THR A 281 -5.642 1.996 -12.669 1.00 0.00 H ATOM 88 HG1 THR A 281 -7.831 1.949 -13.574 1.00 0.00 H ATOM 89 HG21 THR A 281 -7.328 0.097 -11.013 1.00 0.00 H ATOM 90 HG22 THR A 281 -7.508 -0.004 -12.798 1.00 0.00 H ATOM 91 HG23 THR A 281 -5.897 -0.252 -12.042 1.00 0.00 H ATOM 92 N MET A 282 -4.227 3.082 -10.245 1.00 0.00 N ATOM 93 CA MET A 282 -2.891 2.870 -9.715 1.00 0.00 C ATOM 94 C MET A 282 -2.892 2.932 -8.186 1.00 0.00 C ATOM 95 O MET A 282 -2.079 2.278 -7.534 1.00 0.00 O ATOM 96 CB MET A 282 -1.945 3.937 -10.269 1.00 0.00 C ATOM 97 CG MET A 282 -1.706 3.734 -11.766 1.00 0.00 C ATOM 98 SD MET A 282 -0.805 5.123 -12.434 1.00 0.00 S ATOM 99 CE MET A 282 0.843 4.719 -11.878 1.00 0.00 C ATOM 100 H MET A 282 -4.404 3.872 -10.833 1.00 0.00 H ATOM 101 HA MET A 282 -2.538 1.877 -10.030 1.00 0.00 H ATOM 102 HB2 MET A 282 -2.389 4.930 -10.107 1.00 0.00 H ATOM 103 HB3 MET A 282 -0.983 3.875 -9.740 1.00 0.00 H ATOM 104 HG2 MET A 282 -1.124 2.814 -11.921 1.00 0.00 H ATOM 105 HG3 MET A 282 -2.674 3.646 -12.281 1.00 0.00 H ATOM 106 HE1 MET A 282 1.140 3.743 -12.289 1.00 0.00 H ATOM 107 HE2 MET A 282 1.546 5.491 -12.224 1.00 0.00 H ATOM 108 HE3 MET A 282 0.859 4.674 -10.779 1.00 0.00 H ATOM 109 N ILE A 283 -3.814 3.723 -7.658 1.00 0.00 N ATOM 110 CA ILE A 283 -3.881 3.942 -6.223 1.00 0.00 C ATOM 111 C ILE A 283 -4.063 2.598 -5.515 1.00 0.00 C ATOM 112 O ILE A 283 -3.688 2.449 -4.353 1.00 0.00 O ATOM 113 CB ILE A 283 -4.966 4.966 -5.887 1.00 0.00 C ATOM 114 CG1 ILE A 283 -4.545 5.845 -4.707 1.00 0.00 C ATOM 115 CG2 ILE A 283 -6.311 4.279 -5.639 1.00 0.00 C ATOM 116 CD1 ILE A 283 -3.944 7.165 -5.194 1.00 0.00 C ATOM 117 H ILE A 283 -4.474 4.177 -8.257 1.00 0.00 H ATOM 118 HA ILE A 283 -2.919 4.363 -5.894 1.00 0.00 H ATOM 119 HB ILE A 283 -5.087 5.623 -6.761 1.00 0.00 H ATOM 120 HG12 ILE A 283 -5.427 6.059 -4.085 1.00 0.00 H ATOM 121 HG13 ILE A 283 -3.795 5.308 -4.108 1.00 0.00 H ATOM 122 HG21 ILE A 283 -6.212 3.570 -4.804 1.00 0.00 H ATOM 123 HG22 ILE A 283 -7.069 5.036 -5.390 1.00 0.00 H ATOM 124 HG23 ILE A 283 -6.618 3.737 -6.546 1.00 0.00 H ATOM 125 HD11 ILE A 283 -4.687 7.705 -5.800 1.00 0.00 H ATOM 126 HD12 ILE A 283 -3.660 7.780 -4.328 1.00 0.00 H ATOM 127 HD13 ILE A 283 -3.053 6.959 -5.805 1.00 0.00 H ATOM 128 N PHE A 284 -4.638 1.654 -6.245 1.00 0.00 N ATOM 129 CA PHE A 284 -4.871 0.326 -5.702 1.00 0.00 C ATOM 130 C PHE A 284 -3.550 -0.362 -5.351 1.00 0.00 C ATOM 131 O PHE A 284 -3.476 -1.112 -4.380 1.00 0.00 O ATOM 132 CB PHE A 284 -5.581 -0.483 -6.789 1.00 0.00 C ATOM 133 CG PHE A 284 -6.093 -1.845 -6.316 1.00 0.00 C ATOM 134 CD1 PHE A 284 -7.289 -1.937 -5.675 1.00 0.00 C ATOM 135 CD2 PHE A 284 -5.353 -2.964 -6.537 1.00 0.00 C ATOM 136 CE1 PHE A 284 -7.765 -3.201 -5.236 1.00 0.00 C ATOM 137 CE2 PHE A 284 -5.828 -4.228 -6.098 1.00 0.00 C ATOM 138 CZ PHE A 284 -7.024 -4.320 -5.457 1.00 0.00 C ATOM 139 H PHE A 284 -4.916 1.858 -7.184 1.00 0.00 H ATOM 140 HA PHE A 284 -5.501 0.394 -4.803 1.00 0.00 H ATOM 141 HB2 PHE A 284 -6.439 0.102 -7.152 1.00 0.00 H ATOM 142 HB3 PHE A 284 -4.874 -0.647 -7.616 1.00 0.00 H ATOM 143 HD1 PHE A 284 -7.879 -1.045 -5.499 1.00 0.00 H ATOM 144 HD2 PHE A 284 -4.400 -2.891 -7.049 1.00 0.00 H ATOM 145 HE1 PHE A 284 -8.718 -3.274 -4.725 1.00 0.00 H ATOM 146 HE2 PHE A 284 -5.237 -5.120 -6.274 1.00 0.00 H ATOM 147 HZ PHE A 284 -7.387 -5.285 -5.123 1.00 0.00 H ATOM 148 N VAL A 285 -2.540 -0.082 -6.162 1.00 0.00 N ATOM 149 CA VAL A 285 -1.238 -0.699 -5.976 1.00 0.00 C ATOM 150 C VAL A 285 -0.428 0.122 -4.971 1.00 0.00 C ATOM 151 O VAL A 285 0.311 -0.435 -4.161 1.00 0.00 O ATOM 152 CB VAL A 285 -0.535 -0.854 -7.326 1.00 0.00 C ATOM 153 CG1 VAL A 285 0.768 -1.643 -7.178 1.00 0.00 C ATOM 154 CG2 VAL A 285 -1.459 -1.510 -8.354 1.00 0.00 C ATOM 155 H VAL A 285 -2.676 0.564 -6.914 1.00 0.00 H ATOM 156 HA VAL A 285 -1.383 -1.704 -5.555 1.00 0.00 H ATOM 157 HB VAL A 285 -0.281 0.152 -7.693 1.00 0.00 H ATOM 158 HG11 VAL A 285 0.549 -2.640 -6.769 1.00 0.00 H ATOM 159 HG12 VAL A 285 1.247 -1.748 -8.163 1.00 0.00 H ATOM 160 HG13 VAL A 285 1.445 -1.108 -6.497 1.00 0.00 H ATOM 161 HG21 VAL A 285 -2.359 -0.892 -8.485 1.00 0.00 H ATOM 162 HG22 VAL A 285 -0.933 -1.599 -9.316 1.00 0.00 H ATOM 163 HG23 VAL A 285 -1.749 -2.510 -8.001 1.00 0.00 H ATOM 164 N ILE A 286 -0.596 1.434 -5.056 1.00 0.00 N ATOM 165 CA ILE A 286 -0.020 2.328 -4.065 1.00 0.00 C ATOM 166 C ILE A 286 -0.472 1.893 -2.670 1.00 0.00 C ATOM 167 O ILE A 286 0.334 1.837 -1.742 1.00 0.00 O ATOM 168 CB ILE A 286 -0.358 3.783 -4.396 1.00 0.00 C ATOM 169 CG1 ILE A 286 0.399 4.253 -5.640 1.00 0.00 C ATOM 170 CG2 ILE A 286 -0.103 4.692 -3.192 1.00 0.00 C ATOM 171 CD1 ILE A 286 -0.342 5.399 -6.332 1.00 0.00 C ATOM 172 H ILE A 286 -1.127 1.815 -5.814 1.00 0.00 H ATOM 173 HA ILE A 286 1.075 2.228 -4.106 1.00 0.00 H ATOM 174 HB ILE A 286 -1.433 3.832 -4.626 1.00 0.00 H ATOM 175 HG12 ILE A 286 1.400 4.599 -5.343 1.00 0.00 H ATOM 176 HG13 ILE A 286 0.496 3.411 -6.342 1.00 0.00 H ATOM 177 HG21 ILE A 286 0.955 4.625 -2.900 1.00 0.00 H ATOM 178 HG22 ILE A 286 -0.344 5.731 -3.460 1.00 0.00 H ATOM 179 HG23 ILE A 286 -0.737 4.374 -2.352 1.00 0.00 H ATOM 180 HD11 ILE A 286 -0.447 6.242 -5.634 1.00 0.00 H ATOM 181 HD12 ILE A 286 0.228 5.724 -7.216 1.00 0.00 H ATOM 182 HD13 ILE A 286 -1.339 5.055 -6.645 1.00 0.00 H ATOM 183 N SER A 287 -1.759 1.597 -2.564 1.00 0.00 N ATOM 184 CA SER A 287 -2.332 1.190 -1.292 1.00 0.00 C ATOM 185 C SER A 287 -1.578 -0.023 -0.744 1.00 0.00 C ATOM 186 O SER A 287 -1.376 -0.138 0.464 1.00 0.00 O ATOM 187 CB SER A 287 -3.821 0.870 -1.436 1.00 0.00 C ATOM 188 OG SER A 287 -4.245 -0.124 -0.507 1.00 0.00 O ATOM 189 H SER A 287 -2.345 1.655 -3.372 1.00 0.00 H ATOM 190 HA SER A 287 -2.223 2.021 -0.580 1.00 0.00 H ATOM 191 HB2 SER A 287 -4.400 1.789 -1.263 1.00 0.00 H ATOM 192 HB3 SER A 287 -4.009 0.506 -2.457 1.00 0.00 H ATOM 193 HG SER A 287 -5.172 -0.295 -0.627 1.00 0.00 H ATOM 194 N SER A 288 -1.184 -0.898 -1.658 1.00 0.00 N ATOM 195 CA SER A 288 -0.629 -2.184 -1.272 1.00 0.00 C ATOM 196 C SER A 288 0.850 -2.029 -0.910 1.00 0.00 C ATOM 197 O SER A 288 1.347 -2.706 -0.012 1.00 0.00 O ATOM 198 CB SER A 288 -0.796 -3.214 -2.391 1.00 0.00 C ATOM 199 OG SER A 288 -0.221 -4.472 -2.049 1.00 0.00 O ATOM 200 H SER A 288 -1.270 -0.670 -2.628 1.00 0.00 H ATOM 201 HA SER A 288 -1.171 -2.544 -0.386 1.00 0.00 H ATOM 202 HB2 SER A 288 -1.869 -3.355 -2.587 1.00 0.00 H ATOM 203 HB3 SER A 288 -0.305 -2.834 -3.300 1.00 0.00 H ATOM 204 HG SER A 288 -0.345 -5.082 -2.767 1.00 0.00 H ATOM 205 N ILE A 289 1.511 -1.133 -1.628 1.00 0.00 N ATOM 206 CA ILE A 289 2.898 -0.814 -1.334 1.00 0.00 C ATOM 207 C ILE A 289 3.002 -0.284 0.098 1.00 0.00 C ATOM 208 O ILE A 289 3.810 -0.771 0.886 1.00 0.00 O ATOM 209 CB ILE A 289 3.462 0.142 -2.386 1.00 0.00 C ATOM 210 CG1 ILE A 289 3.639 -0.565 -3.732 1.00 0.00 C ATOM 211 CG2 ILE A 289 4.763 0.785 -1.901 1.00 0.00 C ATOM 212 CD1 ILE A 289 3.950 0.440 -4.843 1.00 0.00 C ATOM 213 H ILE A 289 1.049 -0.669 -2.384 1.00 0.00 H ATOM 214 HA ILE A 289 3.484 -1.743 -1.388 1.00 0.00 H ATOM 215 HB ILE A 289 2.729 0.949 -2.531 1.00 0.00 H ATOM 216 HG12 ILE A 289 4.468 -1.284 -3.655 1.00 0.00 H ATOM 217 HG13 ILE A 289 2.712 -1.101 -3.982 1.00 0.00 H ATOM 218 HG21 ILE A 289 5.505 0.000 -1.692 1.00 0.00 H ATOM 219 HG22 ILE A 289 5.152 1.459 -2.679 1.00 0.00 H ATOM 220 HG23 ILE A 289 4.568 1.359 -0.983 1.00 0.00 H ATOM 221 HD11 ILE A 289 4.874 0.984 -4.597 1.00 0.00 H ATOM 222 HD12 ILE A 289 4.082 -0.095 -5.795 1.00 0.00 H ATOM 223 HD13 ILE A 289 3.118 1.153 -4.936 1.00 0.00 H ATOM 224 N ILE A 290 2.172 0.707 0.389 1.00 0.00 N ATOM 225 CA ILE A 290 2.182 1.329 1.703 1.00 0.00 C ATOM 226 C ILE A 290 1.873 0.272 2.765 1.00 0.00 C ATOM 227 O ILE A 290 2.624 0.115 3.726 1.00 0.00 O ATOM 228 CB ILE A 290 1.234 2.529 1.734 1.00 0.00 C ATOM 229 CG1 ILE A 290 1.748 3.658 0.839 1.00 0.00 C ATOM 230 CG2 ILE A 290 0.993 3.000 3.170 1.00 0.00 C ATOM 231 CD1 ILE A 290 0.593 4.518 0.322 1.00 0.00 C ATOM 232 H ILE A 290 1.530 1.032 -0.305 1.00 0.00 H ATOM 233 HA ILE A 290 3.197 1.708 1.896 1.00 0.00 H ATOM 234 HB ILE A 290 0.266 2.200 1.327 1.00 0.00 H ATOM 235 HG12 ILE A 290 2.436 4.291 1.418 1.00 0.00 H ATOM 236 HG13 ILE A 290 2.283 3.222 -0.018 1.00 0.00 H ATOM 237 HG21 ILE A 290 1.952 3.285 3.628 1.00 0.00 H ATOM 238 HG22 ILE A 290 0.318 3.868 3.162 1.00 0.00 H ATOM 239 HG23 ILE A 290 0.537 2.185 3.751 1.00 0.00 H ATOM 240 HD11 ILE A 290 0.049 4.952 1.174 1.00 0.00 H ATOM 241 HD12 ILE A 290 0.992 5.326 -0.309 1.00 0.00 H ATOM 242 HD13 ILE A 290 -0.092 3.894 -0.271 1.00 0.00 H ATOM 243 N ILE A 291 0.766 -0.424 2.556 1.00 0.00 N ATOM 244 CA ILE A 291 0.261 -1.346 3.559 1.00 0.00 C ATOM 245 C ILE A 291 1.292 -2.452 3.794 1.00 0.00 C ATOM 246 O ILE A 291 1.449 -2.931 4.916 1.00 0.00 O ATOM 247 CB ILE A 291 -1.121 -1.869 3.160 1.00 0.00 C ATOM 248 CG1 ILE A 291 -2.174 -0.763 3.256 1.00 0.00 C ATOM 249 CG2 ILE A 291 -1.503 -3.097 3.988 1.00 0.00 C ATOM 250 CD1 ILE A 291 -2.765 -0.689 4.665 1.00 0.00 C ATOM 251 H ILE A 291 0.270 -0.313 1.694 1.00 0.00 H ATOM 252 HA ILE A 291 0.143 -0.795 4.504 1.00 0.00 H ATOM 253 HB ILE A 291 -1.068 -2.184 2.107 1.00 0.00 H ATOM 254 HG12 ILE A 291 -1.706 0.202 3.011 1.00 0.00 H ATOM 255 HG13 ILE A 291 -2.981 -0.971 2.538 1.00 0.00 H ATOM 256 HG21 ILE A 291 -1.512 -2.831 5.055 1.00 0.00 H ATOM 257 HG22 ILE A 291 -2.502 -3.445 3.688 1.00 0.00 H ATOM 258 HG23 ILE A 291 -0.769 -3.898 3.815 1.00 0.00 H ATOM 259 HD11 ILE A 291 -1.962 -0.487 5.389 1.00 0.00 H ATOM 260 HD12 ILE A 291 -3.510 0.119 4.708 1.00 0.00 H ATOM 261 HD13 ILE A 291 -3.248 -1.646 4.910 1.00 0.00 H ATOM 262 N THR A 292 1.968 -2.825 2.717 1.00 0.00 N ATOM 263 CA THR A 292 2.994 -3.851 2.796 1.00 0.00 C ATOM 264 C THR A 292 4.149 -3.383 3.684 1.00 0.00 C ATOM 265 O THR A 292 4.610 -4.124 4.551 1.00 0.00 O ATOM 266 CB THR A 292 3.426 -4.198 1.371 1.00 0.00 C ATOM 267 OG1 THR A 292 2.348 -4.979 0.861 1.00 0.00 O ATOM 268 CG2 THR A 292 4.624 -5.150 1.337 1.00 0.00 C ATOM 269 H THR A 292 1.769 -2.394 1.836 1.00 0.00 H ATOM 270 HA THR A 292 2.561 -4.752 3.254 1.00 0.00 H ATOM 271 HB THR A 292 3.619 -3.291 0.779 1.00 0.00 H ATOM 272 HG1 THR A 292 2.540 -5.239 -0.033 1.00 0.00 H ATOM 273 HG21 THR A 292 4.693 -5.687 2.294 1.00 0.00 H ATOM 274 HG22 THR A 292 4.494 -5.874 0.519 1.00 0.00 H ATOM 275 HG23 THR A 292 5.546 -4.573 1.172 1.00 0.00 H ATOM 276 N VAL A 293 4.583 -2.156 3.438 1.00 0.00 N ATOM 277 CA VAL A 293 5.652 -1.568 4.226 1.00 0.00 C ATOM 278 C VAL A 293 5.173 -1.377 5.667 1.00 0.00 C ATOM 279 O VAL A 293 5.977 -1.381 6.598 1.00 0.00 O ATOM 280 CB VAL A 293 6.127 -0.266 3.576 1.00 0.00 C ATOM 281 CG1 VAL A 293 6.978 0.553 4.548 1.00 0.00 C ATOM 282 CG2 VAL A 293 6.891 -0.547 2.281 1.00 0.00 C ATOM 283 H VAL A 293 4.168 -1.626 2.698 1.00 0.00 H ATOM 284 HA VAL A 293 6.502 -2.267 4.240 1.00 0.00 H ATOM 285 HB VAL A 293 5.238 0.329 3.321 1.00 0.00 H ATOM 286 HG11 VAL A 293 7.854 -0.037 4.855 1.00 0.00 H ATOM 287 HG12 VAL A 293 7.314 1.476 4.053 1.00 0.00 H ATOM 288 HG13 VAL A 293 6.379 0.809 5.434 1.00 0.00 H ATOM 289 HG21 VAL A 293 6.237 -1.084 1.578 1.00 0.00 H ATOM 290 HG22 VAL A 293 7.211 0.404 1.830 1.00 0.00 H ATOM 291 HG23 VAL A 293 7.775 -1.163 2.503 1.00 0.00 H ATOM 292 N VAL A 294 3.866 -1.213 5.805 1.00 0.00 N ATOM 293 CA VAL A 294 3.278 -0.949 7.107 1.00 0.00 C ATOM 294 C VAL A 294 3.226 -2.250 7.911 1.00 0.00 C ATOM 295 O VAL A 294 3.414 -2.240 9.127 1.00 0.00 O ATOM 296 CB VAL A 294 1.906 -0.294 6.939 1.00 0.00 C ATOM 297 CG1 VAL A 294 1.033 -0.526 8.174 1.00 0.00 C ATOM 298 CG2 VAL A 294 2.044 1.199 6.637 1.00 0.00 C ATOM 299 H VAL A 294 3.275 -1.272 5.000 1.00 0.00 H ATOM 300 HA VAL A 294 3.925 -0.242 7.647 1.00 0.00 H ATOM 301 HB VAL A 294 1.409 -0.768 6.080 1.00 0.00 H ATOM 302 HG11 VAL A 294 1.530 -0.102 9.059 1.00 0.00 H ATOM 303 HG12 VAL A 294 0.058 -0.037 8.031 1.00 0.00 H ATOM 304 HG13 VAL A 294 0.884 -1.606 8.319 1.00 0.00 H ATOM 305 HG21 VAL A 294 2.624 1.334 5.712 1.00 0.00 H ATOM 306 HG22 VAL A 294 1.045 1.642 6.511 1.00 0.00 H ATOM 307 HG23 VAL A 294 2.563 1.695 7.470 1.00 0.00 H ATOM 308 N VAL A 295 2.969 -3.338 7.200 1.00 0.00 N ATOM 309 CA VAL A 295 3.025 -4.658 7.805 1.00 0.00 C ATOM 310 C VAL A 295 4.447 -4.925 8.304 1.00 0.00 C ATOM 311 O VAL A 295 4.651 -5.214 9.482 1.00 0.00 O ATOM 312 CB VAL A 295 2.534 -5.711 6.809 1.00 0.00 C ATOM 313 CG1 VAL A 295 3.015 -7.108 7.207 1.00 0.00 C ATOM 314 CG2 VAL A 295 1.010 -5.673 6.679 1.00 0.00 C ATOM 315 H VAL A 295 2.733 -3.249 6.232 1.00 0.00 H ATOM 316 HA VAL A 295 2.351 -4.675 8.674 1.00 0.00 H ATOM 317 HB VAL A 295 2.964 -5.473 5.825 1.00 0.00 H ATOM 318 HG11 VAL A 295 2.636 -7.355 8.209 1.00 0.00 H ATOM 319 HG12 VAL A 295 2.640 -7.845 6.481 1.00 0.00 H ATOM 320 HG13 VAL A 295 4.115 -7.128 7.215 1.00 0.00 H ATOM 321 HG21 VAL A 295 0.696 -4.676 6.335 1.00 0.00 H ATOM 322 HG22 VAL A 295 0.685 -6.431 5.951 1.00 0.00 H ATOM 323 HG23 VAL A 295 0.553 -5.884 7.657 1.00 0.00 H ATOM 324 N ILE A 296 5.393 -4.818 7.383 1.00 0.00 N ATOM 325 CA ILE A 296 6.776 -5.140 7.690 1.00 0.00 C ATOM 326 C ILE A 296 7.227 -4.326 8.904 1.00 0.00 C ATOM 327 O ILE A 296 8.031 -4.796 9.708 1.00 0.00 O ATOM 328 CB ILE A 296 7.659 -4.945 6.456 1.00 0.00 C ATOM 329 CG1 ILE A 296 7.339 -5.987 5.382 1.00 0.00 C ATOM 330 CG2 ILE A 296 9.141 -4.948 6.836 1.00 0.00 C ATOM 331 CD1 ILE A 296 7.731 -5.481 3.993 1.00 0.00 C ATOM 332 H ILE A 296 5.152 -4.511 6.462 1.00 0.00 H ATOM 333 HA ILE A 296 6.828 -6.204 7.965 1.00 0.00 H ATOM 334 HB ILE A 296 7.429 -3.955 6.034 1.00 0.00 H ATOM 335 HG12 ILE A 296 7.896 -6.910 5.599 1.00 0.00 H ATOM 336 HG13 ILE A 296 6.260 -6.198 5.396 1.00 0.00 H ATOM 337 HG21 ILE A 296 9.395 -5.906 7.314 1.00 0.00 H ATOM 338 HG22 ILE A 296 9.752 -4.817 5.930 1.00 0.00 H ATOM 339 HG23 ILE A 296 9.342 -4.124 7.536 1.00 0.00 H ATOM 340 HD11 ILE A 296 8.809 -5.262 3.973 1.00 0.00 H ATOM 341 HD12 ILE A 296 7.500 -6.252 3.243 1.00 0.00 H ATOM 342 HD13 ILE A 296 7.166 -4.565 3.763 1.00 0.00 H ATOM 343 N ASN A 297 6.691 -3.118 8.999 1.00 0.00 N ATOM 344 CA ASN A 297 7.121 -2.187 10.028 1.00 0.00 C ATOM 345 C ASN A 297 6.605 -2.661 11.388 1.00 0.00 C ATOM 346 O ASN A 297 7.365 -2.738 12.352 1.00 0.00 O ATOM 347 CB ASN A 297 6.561 -0.786 9.772 1.00 0.00 C ATOM 348 CG ASN A 297 7.475 0.287 10.367 1.00 0.00 C ATOM 349 OD1 ASN A 297 8.273 0.037 11.255 1.00 0.00 O ATOM 350 ND2 ASN A 297 7.314 1.493 9.829 1.00 0.00 N ATOM 351 H ASN A 297 5.980 -2.843 8.352 1.00 0.00 H ATOM 352 HA ASN A 297 8.220 -2.145 10.040 1.00 0.00 H ATOM 353 HB2 ASN A 297 6.476 -0.625 8.687 1.00 0.00 H ATOM 354 HB3 ASN A 297 5.566 -0.707 10.233 1.00 0.00 H ATOM 355 HD21 ASN A 297 6.641 1.631 9.102 1.00 0.00 H ATOM 356 HD22 ASN A 297 7.866 2.262 10.151 1.00 0.00 H ATOM 357 N THR A 298 5.316 -2.966 11.422 1.00 0.00 N ATOM 358 CA THR A 298 4.649 -3.258 12.679 1.00 0.00 C ATOM 359 C THR A 298 4.893 -4.712 13.088 1.00 0.00 C ATOM 360 O THR A 298 4.574 -5.108 14.208 1.00 0.00 O ATOM 361 CB THR A 298 3.167 -2.912 12.520 1.00 0.00 C ATOM 362 OG1 THR A 298 2.677 -2.856 13.857 1.00 0.00 O ATOM 363 CG2 THR A 298 2.367 -4.047 11.877 1.00 0.00 C ATOM 364 H THR A 298 4.794 -2.996 10.569 1.00 0.00 H ATOM 365 HA THR A 298 5.071 -2.613 13.463 1.00 0.00 H ATOM 366 HB THR A 298 3.033 -1.968 11.972 1.00 0.00 H ATOM 367 HG1 THR A 298 1.751 -2.644 13.846 1.00 0.00 H ATOM 368 HG21 THR A 298 2.908 -4.996 12.007 1.00 0.00 H ATOM 369 HG22 THR A 298 1.380 -4.118 12.357 1.00 0.00 H ATOM 370 HG23 THR A 298 2.238 -3.843 10.803 1.00 0.00 H