ATOM 78 N THR A 281 -8.742 -5.314 8.819 1.00 0.00 N ATOM 79 CA THR A 281 -7.615 -6.168 8.483 1.00 0.00 C ATOM 80 C THR A 281 -7.128 -5.874 7.063 1.00 0.00 C ATOM 81 O THR A 281 -5.928 -5.908 6.795 1.00 0.00 O ATOM 82 CB THR A 281 -8.045 -7.621 8.690 1.00 0.00 C ATOM 83 OG1 THR A 281 -8.636 -7.628 9.986 1.00 0.00 O ATOM 84 CG2 THR A 281 -6.852 -8.572 8.820 1.00 0.00 C ATOM 85 H THR A 281 -9.579 -5.724 9.181 1.00 0.00 H ATOM 86 HA THR A 281 -6.786 -5.952 9.174 1.00 0.00 H ATOM 87 HB THR A 281 -8.735 -7.950 7.900 1.00 0.00 H ATOM 88 HG1 THR A 281 -8.933 -8.506 10.194 1.00 0.00 H ATOM 89 HG21 THR A 281 -5.960 -8.002 9.120 1.00 0.00 H ATOM 90 HG22 THR A 281 -7.072 -9.335 9.582 1.00 0.00 H ATOM 91 HG23 THR A 281 -6.666 -9.062 7.853 1.00 0.00 H ATOM 92 N MET A 282 -8.084 -5.593 6.190 1.00 0.00 N ATOM 93 CA MET A 282 -7.785 -5.436 4.777 1.00 0.00 C ATOM 94 C MET A 282 -6.822 -4.269 4.547 1.00 0.00 C ATOM 95 O MET A 282 -6.037 -4.285 3.600 1.00 0.00 O ATOM 96 CB MET A 282 -9.082 -5.186 4.005 1.00 0.00 C ATOM 97 CG MET A 282 -9.945 -6.449 3.961 1.00 0.00 C ATOM 98 SD MET A 282 -11.543 -6.072 3.261 1.00 0.00 S ATOM 99 CE MET A 282 -11.121 -6.030 1.528 1.00 0.00 C ATOM 100 H MET A 282 -9.026 -5.487 6.509 1.00 0.00 H ATOM 101 HA MET A 282 -7.317 -6.361 4.408 1.00 0.00 H ATOM 102 HB2 MET A 282 -9.646 -4.382 4.500 1.00 0.00 H ATOM 103 HB3 MET A 282 -8.836 -4.882 2.977 1.00 0.00 H ATOM 104 HG2 MET A 282 -9.446 -7.210 3.343 1.00 0.00 H ATOM 105 HG3 MET A 282 -10.077 -6.836 4.983 1.00 0.00 H ATOM 106 HE1 MET A 282 -10.710 -7.005 1.227 1.00 0.00 H ATOM 107 HE2 MET A 282 -12.022 -5.813 0.937 1.00 0.00 H ATOM 108 HE3 MET A 282 -10.370 -5.246 1.353 1.00 0.00 H ATOM 109 N ILE A 283 -6.912 -3.286 5.430 1.00 0.00 N ATOM 110 CA ILE A 283 -6.106 -2.084 5.297 1.00 0.00 C ATOM 111 C ILE A 283 -4.625 -2.467 5.289 1.00 0.00 C ATOM 112 O ILE A 283 -3.801 -1.763 4.707 1.00 0.00 O ATOM 113 CB ILE A 283 -6.473 -1.070 6.382 1.00 0.00 C ATOM 114 CG1 ILE A 283 -6.602 0.338 5.796 1.00 0.00 C ATOM 115 CG2 ILE A 283 -5.474 -1.120 7.540 1.00 0.00 C ATOM 116 CD1 ILE A 283 -5.225 0.953 5.539 1.00 0.00 C ATOM 117 H ILE A 283 -7.544 -3.372 6.200 1.00 0.00 H ATOM 118 HA ILE A 283 -6.335 -1.622 4.326 1.00 0.00 H ATOM 119 HB ILE A 283 -7.457 -1.352 6.784 1.00 0.00 H ATOM 120 HG12 ILE A 283 -7.154 0.283 4.847 1.00 0.00 H ATOM 121 HG13 ILE A 283 -7.153 0.974 6.505 1.00 0.00 H ATOM 122 HG21 ILE A 283 -4.465 -0.897 7.164 1.00 0.00 H ATOM 123 HG22 ILE A 283 -5.755 -0.376 8.300 1.00 0.00 H ATOM 124 HG23 ILE A 283 -5.484 -2.124 7.990 1.00 0.00 H ATOM 125 HD11 ILE A 283 -4.666 0.319 4.836 1.00 0.00 H ATOM 126 HD12 ILE A 283 -5.347 1.958 5.110 1.00 0.00 H ATOM 127 HD13 ILE A 283 -4.672 1.024 6.488 1.00 0.00 H ATOM 128 N PHE A 284 -4.331 -3.582 5.941 1.00 0.00 N ATOM 129 CA PHE A 284 -2.968 -4.083 5.990 1.00 0.00 C ATOM 130 C PHE A 284 -2.416 -4.309 4.582 1.00 0.00 C ATOM 131 O PHE A 284 -1.227 -4.109 4.338 1.00 0.00 O ATOM 132 CB PHE A 284 -3.011 -5.422 6.729 1.00 0.00 C ATOM 133 CG PHE A 284 -1.631 -6.022 7.010 1.00 0.00 C ATOM 134 CD1 PHE A 284 -0.897 -5.574 8.063 1.00 0.00 C ATOM 135 CD2 PHE A 284 -1.140 -7.004 6.207 1.00 0.00 C ATOM 136 CE1 PHE A 284 0.383 -6.130 8.324 1.00 0.00 C ATOM 137 CE2 PHE A 284 0.140 -7.560 6.468 1.00 0.00 C ATOM 138 CZ PHE A 284 0.875 -7.112 7.521 1.00 0.00 C ATOM 139 H PHE A 284 -5.058 -4.087 6.407 1.00 0.00 H ATOM 140 HA PHE A 284 -2.325 -3.370 6.528 1.00 0.00 H ATOM 141 HB2 PHE A 284 -3.525 -5.271 7.690 1.00 0.00 H ATOM 142 HB3 PHE A 284 -3.581 -6.137 6.118 1.00 0.00 H ATOM 143 HD1 PHE A 284 -1.289 -4.792 8.704 1.00 0.00 H ATOM 144 HD2 PHE A 284 -1.726 -7.362 5.369 1.00 0.00 H ATOM 145 HE1 PHE A 284 0.969 -5.772 9.164 1.00 0.00 H ATOM 146 HE2 PHE A 284 0.532 -8.342 5.828 1.00 0.00 H ATOM 147 HZ PHE A 284 1.852 -7.537 7.721 1.00 0.00 H ATOM 148 N VAL A 285 -3.305 -4.723 3.691 1.00 0.00 N ATOM 149 CA VAL A 285 -2.914 -5.017 2.323 1.00 0.00 C ATOM 150 C VAL A 285 -3.029 -3.746 1.480 1.00 0.00 C ATOM 151 O VAL A 285 -2.218 -3.515 0.584 1.00 0.00 O ATOM 152 CB VAL A 285 -3.751 -6.175 1.776 1.00 0.00 C ATOM 153 CG1 VAL A 285 -3.257 -6.604 0.393 1.00 0.00 C ATOM 154 CG2 VAL A 285 -3.755 -7.356 2.748 1.00 0.00 C ATOM 155 H VAL A 285 -4.260 -4.835 3.965 1.00 0.00 H ATOM 156 HA VAL A 285 -1.860 -5.332 2.320 1.00 0.00 H ATOM 157 HB VAL A 285 -4.787 -5.822 1.670 1.00 0.00 H ATOM 158 HG11 VAL A 285 -2.205 -6.919 0.461 1.00 0.00 H ATOM 159 HG12 VAL A 285 -3.868 -7.443 0.029 1.00 0.00 H ATOM 160 HG13 VAL A 285 -3.342 -5.758 -0.305 1.00 0.00 H ATOM 161 HG21 VAL A 285 -4.171 -7.034 3.714 1.00 0.00 H ATOM 162 HG22 VAL A 285 -4.371 -8.168 2.336 1.00 0.00 H ATOM 163 HG23 VAL A 285 -2.725 -7.714 2.894 1.00 0.00 H ATOM 164 N ILE A 286 -4.042 -2.953 1.797 1.00 0.00 N ATOM 165 CA ILE A 286 -4.219 -1.667 1.145 1.00 0.00 C ATOM 166 C ILE A 286 -2.934 -0.848 1.286 1.00 0.00 C ATOM 167 O ILE A 286 -2.471 -0.242 0.322 1.00 0.00 O ATOM 168 CB ILE A 286 -5.462 -0.958 1.686 1.00 0.00 C ATOM 169 CG1 ILE A 286 -6.739 -1.669 1.233 1.00 0.00 C ATOM 170 CG2 ILE A 286 -5.462 0.522 1.298 1.00 0.00 C ATOM 171 CD1 ILE A 286 -7.980 -0.997 1.823 1.00 0.00 C ATOM 172 H ILE A 286 -4.695 -3.244 2.497 1.00 0.00 H ATOM 173 HA ILE A 286 -4.384 -1.845 0.072 1.00 0.00 H ATOM 174 HB ILE A 286 -5.426 -1.012 2.784 1.00 0.00 H ATOM 175 HG12 ILE A 286 -6.799 -1.635 0.136 1.00 0.00 H ATOM 176 HG13 ILE A 286 -6.705 -2.717 1.567 1.00 0.00 H ATOM 177 HG21 ILE A 286 -5.442 0.614 0.202 1.00 0.00 H ATOM 178 HG22 ILE A 286 -6.370 1.004 1.691 1.00 0.00 H ATOM 179 HG23 ILE A 286 -4.574 1.012 1.723 1.00 0.00 H ATOM 180 HD11 ILE A 286 -8.017 0.053 1.499 1.00 0.00 H ATOM 181 HD12 ILE A 286 -8.882 -1.521 1.474 1.00 0.00 H ATOM 182 HD13 ILE A 286 -7.933 -1.040 2.922 1.00 0.00 H ATOM 183 N SER A 287 -2.395 -0.857 2.497 1.00 0.00 N ATOM 184 CA SER A 287 -1.180 -0.112 2.780 1.00 0.00 C ATOM 185 C SER A 287 -0.075 -0.522 1.805 1.00 0.00 C ATOM 186 O SER A 287 0.717 0.313 1.372 1.00 0.00 O ATOM 187 CB SER A 287 -0.723 -0.332 4.223 1.00 0.00 C ATOM 188 OG SER A 287 0.693 -0.237 4.356 1.00 0.00 O ATOM 189 H SER A 287 -2.831 -1.384 3.227 1.00 0.00 H ATOM 190 HA SER A 287 -1.389 0.959 2.643 1.00 0.00 H ATOM 191 HB2 SER A 287 -1.191 0.429 4.864 1.00 0.00 H ATOM 192 HB3 SER A 287 -1.044 -1.333 4.549 1.00 0.00 H ATOM 193 HG SER A 287 0.936 -0.379 5.264 1.00 0.00 H ATOM 194 N SER A 288 -0.057 -1.809 1.488 1.00 0.00 N ATOM 195 CA SER A 288 1.048 -2.379 0.735 1.00 0.00 C ATOM 196 C SER A 288 0.862 -2.102 -0.758 1.00 0.00 C ATOM 197 O SER A 288 1.834 -1.879 -1.477 1.00 0.00 O ATOM 198 CB SER A 288 1.166 -3.884 0.985 1.00 0.00 C ATOM 199 OG SER A 288 2.222 -4.469 0.229 1.00 0.00 O ATOM 200 H SER A 288 -0.815 -2.397 1.772 1.00 0.00 H ATOM 201 HA SER A 288 1.980 -1.898 1.068 1.00 0.00 H ATOM 202 HB2 SER A 288 1.360 -4.052 2.055 1.00 0.00 H ATOM 203 HB3 SER A 288 0.218 -4.366 0.704 1.00 0.00 H ATOM 204 HG SER A 288 2.263 -5.401 0.411 1.00 0.00 H ATOM 205 N ILE A 289 -0.394 -2.124 -1.179 1.00 0.00 N ATOM 206 CA ILE A 289 -0.730 -1.772 -2.548 1.00 0.00 C ATOM 207 C ILE A 289 -0.250 -0.348 -2.837 1.00 0.00 C ATOM 208 O ILE A 289 0.448 -0.113 -3.822 1.00 0.00 O ATOM 209 CB ILE A 289 -2.225 -1.980 -2.804 1.00 0.00 C ATOM 210 CG1 ILE A 289 -2.577 -3.469 -2.812 1.00 0.00 C ATOM 211 CG2 ILE A 289 -2.664 -1.280 -4.091 1.00 0.00 C ATOM 212 CD1 ILE A 289 -4.093 -3.674 -2.809 1.00 0.00 C ATOM 213 H ILE A 289 -1.121 -2.387 -0.545 1.00 0.00 H ATOM 214 HA ILE A 289 -0.184 -2.450 -3.221 1.00 0.00 H ATOM 215 HB ILE A 289 -2.774 -1.515 -1.971 1.00 0.00 H ATOM 216 HG12 ILE A 289 -2.153 -3.934 -3.714 1.00 0.00 H ATOM 217 HG13 ILE A 289 -2.148 -3.945 -1.917 1.00 0.00 H ATOM 218 HG21 ILE A 289 -2.093 -1.683 -4.940 1.00 0.00 H ATOM 219 HG22 ILE A 289 -3.737 -1.454 -4.255 1.00 0.00 H ATOM 220 HG23 ILE A 289 -2.477 -0.200 -4.002 1.00 0.00 H ATOM 221 HD11 ILE A 289 -4.529 -3.195 -3.697 1.00 0.00 H ATOM 222 HD12 ILE A 289 -4.317 -4.751 -2.825 1.00 0.00 H ATOM 223 HD13 ILE A 289 -4.522 -3.224 -1.901 1.00 0.00 H ATOM 224 N ILE A 290 -0.642 0.564 -1.960 1.00 0.00 N ATOM 225 CA ILE A 290 -0.312 1.967 -2.141 1.00 0.00 C ATOM 226 C ILE A 290 1.209 2.130 -2.166 1.00 0.00 C ATOM 227 O ILE A 290 1.765 2.655 -3.130 1.00 0.00 O ATOM 228 CB ILE A 290 -1.005 2.822 -1.078 1.00 0.00 C ATOM 229 CG1 ILE A 290 -2.523 2.813 -1.271 1.00 0.00 C ATOM 230 CG2 ILE A 290 -0.438 4.243 -1.062 1.00 0.00 C ATOM 231 CD1 ILE A 290 -3.246 3.050 0.057 1.00 0.00 C ATOM 232 H ILE A 290 -1.173 0.282 -1.161 1.00 0.00 H ATOM 233 HA ILE A 290 -0.696 2.287 -3.120 1.00 0.00 H ATOM 234 HB ILE A 290 -0.794 2.371 -0.097 1.00 0.00 H ATOM 235 HG12 ILE A 290 -2.800 3.608 -1.978 1.00 0.00 H ATOM 236 HG13 ILE A 290 -2.828 1.838 -1.677 1.00 0.00 H ATOM 237 HG21 ILE A 290 -0.583 4.707 -2.049 1.00 0.00 H ATOM 238 HG22 ILE A 290 -0.960 4.837 -0.297 1.00 0.00 H ATOM 239 HG23 ILE A 290 0.636 4.206 -0.828 1.00 0.00 H ATOM 240 HD11 ILE A 290 -2.940 4.022 0.473 1.00 0.00 H ATOM 241 HD12 ILE A 290 -4.333 3.049 -0.112 1.00 0.00 H ATOM 242 HD13 ILE A 290 -2.984 2.250 0.765 1.00 0.00 H ATOM 243 N ILE A 291 1.839 1.670 -1.095 1.00 0.00 N ATOM 244 CA ILE A 291 3.259 1.906 -0.904 1.00 0.00 C ATOM 245 C ILE A 291 4.037 1.277 -2.061 1.00 0.00 C ATOM 246 O ILE A 291 5.053 1.816 -2.497 1.00 0.00 O ATOM 247 CB ILE A 291 3.703 1.414 0.475 1.00 0.00 C ATOM 248 CG1 ILE A 291 3.130 2.299 1.584 1.00 0.00 C ATOM 249 CG2 ILE A 291 5.228 1.309 0.556 1.00 0.00 C ATOM 250 CD1 ILE A 291 3.815 2.013 2.922 1.00 0.00 C ATOM 251 H ILE A 291 1.329 1.153 -0.407 1.00 0.00 H ATOM 252 HA ILE A 291 3.435 2.991 -0.937 1.00 0.00 H ATOM 253 HB ILE A 291 3.295 0.402 0.616 1.00 0.00 H ATOM 254 HG12 ILE A 291 3.286 3.355 1.319 1.00 0.00 H ATOM 255 HG13 ILE A 291 2.053 2.101 1.682 1.00 0.00 H ATOM 256 HG21 ILE A 291 5.674 2.296 0.365 1.00 0.00 H ATOM 257 HG22 ILE A 291 5.519 0.964 1.559 1.00 0.00 H ATOM 258 HG23 ILE A 291 5.587 0.592 -0.197 1.00 0.00 H ATOM 259 HD11 ILE A 291 4.895 2.203 2.830 1.00 0.00 H ATOM 260 HD12 ILE A 291 3.393 2.668 3.698 1.00 0.00 H ATOM 261 HD13 ILE A 291 3.651 0.962 3.201 1.00 0.00 H ATOM 262 N THR A 292 3.530 0.144 -2.526 1.00 0.00 N ATOM 263 CA THR A 292 4.142 -0.544 -3.650 1.00 0.00 C ATOM 264 C THR A 292 4.109 0.339 -4.899 1.00 0.00 C ATOM 265 O THR A 292 5.122 0.495 -5.580 1.00 0.00 O ATOM 266 CB THR A 292 3.424 -1.882 -3.833 1.00 0.00 C ATOM 267 OG1 THR A 292 3.926 -2.694 -2.774 1.00 0.00 O ATOM 268 CG2 THR A 292 3.863 -2.614 -5.103 1.00 0.00 C ATOM 269 H THR A 292 2.714 -0.243 -2.096 1.00 0.00 H ATOM 270 HA THR A 292 5.196 -0.748 -3.410 1.00 0.00 H ATOM 271 HB THR A 292 2.332 -1.757 -3.800 1.00 0.00 H ATOM 272 HG1 THR A 292 3.525 -3.554 -2.816 1.00 0.00 H ATOM 273 HG21 THR A 292 4.848 -2.241 -5.419 1.00 0.00 H ATOM 274 HG22 THR A 292 3.928 -3.693 -4.900 1.00 0.00 H ATOM 275 HG23 THR A 292 3.129 -2.434 -5.902 1.00 0.00 H ATOM 276 N VAL A 293 2.935 0.894 -5.161 1.00 0.00 N ATOM 277 CA VAL A 293 2.760 1.765 -6.310 1.00 0.00 C ATOM 278 C VAL A 293 3.591 3.035 -6.114 1.00 0.00 C ATOM 279 O VAL A 293 4.014 3.661 -7.085 1.00 0.00 O ATOM 280 CB VAL A 293 1.272 2.052 -6.527 1.00 0.00 C ATOM 281 CG1 VAL A 293 1.075 3.242 -7.469 1.00 0.00 C ATOM 282 CG2 VAL A 293 0.546 0.812 -7.051 1.00 0.00 C ATOM 283 H VAL A 293 2.158 0.711 -4.558 1.00 0.00 H ATOM 284 HA VAL A 293 3.138 1.247 -7.203 1.00 0.00 H ATOM 285 HB VAL A 293 0.833 2.315 -5.553 1.00 0.00 H ATOM 286 HG11 VAL A 293 1.546 3.024 -8.438 1.00 0.00 H ATOM 287 HG12 VAL A 293 0.000 3.420 -7.615 1.00 0.00 H ATOM 288 HG13 VAL A 293 1.538 4.138 -7.029 1.00 0.00 H ATOM 289 HG21 VAL A 293 0.654 -0.009 -6.327 1.00 0.00 H ATOM 290 HG22 VAL A 293 -0.521 1.042 -7.188 1.00 0.00 H ATOM 291 HG23 VAL A 293 0.983 0.511 -8.014 1.00 0.00 H ATOM 292 N VAL A 294 3.799 3.378 -4.851 1.00 0.00 N ATOM 293 CA VAL A 294 4.498 4.606 -4.515 1.00 0.00 C ATOM 294 C VAL A 294 5.999 4.413 -4.740 1.00 0.00 C ATOM 295 O VAL A 294 6.692 5.340 -5.156 1.00 0.00 O ATOM 296 CB VAL A 294 4.157 5.027 -3.084 1.00 0.00 C ATOM 297 CG1 VAL A 294 5.233 5.954 -2.514 1.00 0.00 C ATOM 298 CG2 VAL A 294 2.777 5.684 -3.019 1.00 0.00 C ATOM 299 H VAL A 294 3.470 2.782 -4.118 1.00 0.00 H ATOM 300 HA VAL A 294 4.153 5.402 -5.191 1.00 0.00 H ATOM 301 HB VAL A 294 4.129 4.120 -2.462 1.00 0.00 H ATOM 302 HG11 VAL A 294 5.315 6.852 -3.144 1.00 0.00 H ATOM 303 HG12 VAL A 294 4.958 6.249 -1.490 1.00 0.00 H ATOM 304 HG13 VAL A 294 6.199 5.428 -2.497 1.00 0.00 H ATOM 305 HG21 VAL A 294 2.016 4.975 -3.377 1.00 0.00 H ATOM 306 HG22 VAL A 294 2.554 5.967 -1.979 1.00 0.00 H ATOM 307 HG23 VAL A 294 2.769 6.583 -3.653 1.00 0.00 H ATOM 308 N VAL A 295 6.456 3.203 -4.454 1.00 0.00 N ATOM 309 CA VAL A 295 7.828 2.831 -4.755 1.00 0.00 C ATOM 310 C VAL A 295 8.049 2.891 -6.268 1.00 0.00 C ATOM 311 O VAL A 295 8.949 3.584 -6.740 1.00 0.00 O ATOM 312 CB VAL A 295 8.141 1.457 -4.159 1.00 0.00 C ATOM 313 CG1 VAL A 295 9.369 0.836 -4.829 1.00 0.00 C ATOM 314 CG2 VAL A 295 8.329 1.546 -2.644 1.00 0.00 C ATOM 315 H VAL A 295 5.848 2.536 -4.024 1.00 0.00 H ATOM 316 HA VAL A 295 8.501 3.563 -4.284 1.00 0.00 H ATOM 317 HB VAL A 295 7.281 0.800 -4.354 1.00 0.00 H ATOM 318 HG11 VAL A 295 10.237 1.497 -4.688 1.00 0.00 H ATOM 319 HG12 VAL A 295 9.578 -0.144 -4.375 1.00 0.00 H ATOM 320 HG13 VAL A 295 9.175 0.709 -5.904 1.00 0.00 H ATOM 321 HG21 VAL A 295 7.411 1.939 -2.183 1.00 0.00 H ATOM 322 HG22 VAL A 295 8.542 0.545 -2.241 1.00 0.00 H ATOM 323 HG23 VAL A 295 9.170 2.219 -2.417 1.00 0.00 H ATOM 324 N ILE A 296 7.212 2.156 -6.985 1.00 0.00 N ATOM 325 CA ILE A 296 7.356 2.052 -8.427 1.00 0.00 C ATOM 326 C ILE A 296 7.356 3.455 -9.038 1.00 0.00 C ATOM 327 O ILE A 296 8.006 3.693 -10.055 1.00 0.00 O ATOM 328 CB ILE A 296 6.282 1.129 -9.007 1.00 0.00 C ATOM 329 CG1 ILE A 296 6.512 -0.320 -8.574 1.00 0.00 C ATOM 330 CG2 ILE A 296 6.204 1.267 -10.529 1.00 0.00 C ATOM 331 CD1 ILE A 296 5.209 -1.121 -8.624 1.00 0.00 C ATOM 332 H ILE A 296 6.471 1.666 -6.527 1.00 0.00 H ATOM 333 HA ILE A 296 8.333 1.595 -8.643 1.00 0.00 H ATOM 334 HB ILE A 296 5.312 1.446 -8.596 1.00 0.00 H ATOM 335 HG12 ILE A 296 7.246 -0.785 -9.248 1.00 0.00 H ATOM 336 HG13 ILE A 296 6.902 -0.331 -7.545 1.00 0.00 H ATOM 337 HG21 ILE A 296 7.178 1.010 -10.970 1.00 0.00 H ATOM 338 HG22 ILE A 296 5.433 0.587 -10.919 1.00 0.00 H ATOM 339 HG23 ILE A 296 5.945 2.304 -10.790 1.00 0.00 H ATOM 340 HD11 ILE A 296 4.811 -1.110 -9.649 1.00 0.00 H ATOM 341 HD12 ILE A 296 5.405 -2.159 -8.318 1.00 0.00 H ATOM 342 HD13 ILE A 296 4.475 -0.670 -7.940 1.00 0.00 H ATOM 343 N ASN A 297 6.620 4.347 -8.392 1.00 0.00 N ATOM 344 CA ASN A 297 6.499 5.711 -8.878 1.00 0.00 C ATOM 345 C ASN A 297 7.799 6.466 -8.595 1.00 0.00 C ATOM 346 O ASN A 297 8.283 7.216 -9.441 1.00 0.00 O ATOM 347 CB ASN A 297 5.360 6.449 -8.172 1.00 0.00 C ATOM 348 CG ASN A 297 4.782 7.548 -9.065 1.00 0.00 C ATOM 349 OD1 ASN A 297 5.400 8.001 -10.014 1.00 0.00 O ATOM 350 ND2 ASN A 297 3.565 7.950 -8.709 1.00 0.00 N ATOM 351 H ASN A 297 6.140 4.078 -7.557 1.00 0.00 H ATOM 352 HA ASN A 297 6.307 5.693 -9.961 1.00 0.00 H ATOM 353 HB2 ASN A 297 4.565 5.731 -7.925 1.00 0.00 H ATOM 354 HB3 ASN A 297 5.745 6.903 -7.246 1.00 0.00 H ATOM 355 HD21 ASN A 297 3.113 7.536 -7.918 1.00 0.00 H ATOM 356 HD22 ASN A 297 3.102 8.666 -9.231 1.00 0.00 H ATOM 357 N THR A 298 8.327 6.243 -7.400 1.00 0.00 N ATOM 358 CA THR A 298 9.541 6.922 -6.980 1.00 0.00 C ATOM 359 C THR A 298 10.746 6.392 -7.760 1.00 0.00 C ATOM 360 O THR A 298 11.758 7.079 -7.888 1.00 0.00 O ATOM 361 CB THR A 298 9.677 6.754 -5.465 1.00 0.00 C ATOM 362 OG1 THR A 298 8.544 7.437 -4.937 1.00 0.00 O ATOM 363 CG2 THR A 298 10.873 7.520 -4.896 1.00 0.00 C ATOM 364 H THR A 298 7.883 5.598 -6.778 1.00 0.00 H ATOM 365 HA THR A 298 9.443 7.995 -7.200 1.00 0.00 H ATOM 366 HB THR A 298 9.711 5.692 -5.181 1.00 0.00 H ATOM 367 HG1 THR A 298 8.553 7.380 -3.988 1.00 0.00 H ATOM 368 HG21 THR A 298 11.159 8.323 -5.591 1.00 0.00 H ATOM 369 HG22 THR A 298 10.600 7.957 -3.924 1.00 0.00 H ATOM 370 HG23 THR A 298 11.720 6.831 -4.763 1.00 0.00 H