ATOM 109 N VAL A 8 10.997 -2.674 5.829 1.00 0.00 N ATOM 110 CA VAL A 8 9.545 -2.588 6.157 1.00 0.00 C ATOM 111 C VAL A 8 9.131 -1.118 6.245 1.00 0.00 C ATOM 112 O VAL A 8 9.939 -0.253 6.521 1.00 0.00 O ATOM 113 CB VAL A 8 9.291 -3.274 7.499 1.00 0.00 C ATOM 114 CG1 VAL A 8 7.836 -3.059 7.917 1.00 0.00 C ATOM 115 CG2 VAL A 8 9.564 -4.772 7.359 1.00 0.00 C ATOM 116 H VAL A 8 11.661 -2.690 6.550 1.00 0.00 H ATOM 117 HA VAL A 8 8.971 -3.079 5.386 1.00 0.00 H ATOM 118 HB VAL A 8 9.946 -2.854 8.248 1.00 0.00 H ATOM 119 HG11 VAL A 8 7.592 -2.010 7.844 1.00 0.00 H ATOM 120 HG12 VAL A 8 7.186 -3.625 7.267 1.00 0.00 H ATOM 121 HG13 VAL A 8 7.703 -3.390 8.937 1.00 0.00 H ATOM 122 HG21 VAL A 8 8.974 -5.171 6.546 1.00 0.00 H ATOM 123 HG22 VAL A 8 10.612 -4.929 7.154 1.00 0.00 H ATOM 124 HG23 VAL A 8 9.298 -5.275 8.278 1.00 0.00 H ATOM 125 N TYR A 9 7.882 -0.821 6.006 1.00 0.00 N ATOM 126 CA TYR A 9 7.435 0.601 6.072 1.00 0.00 C ATOM 127 C TYR A 9 6.131 0.709 6.863 1.00 0.00 C ATOM 128 O TYR A 9 5.662 -0.239 7.460 1.00 0.00 O ATOM 129 CB TYR A 9 7.194 1.135 4.654 1.00 0.00 C ATOM 130 CG TYR A 9 8.509 1.500 4.011 1.00 0.00 C ATOM 131 CD1 TYR A 9 9.460 0.508 3.744 1.00 0.00 C ATOM 132 CD2 TYR A 9 8.774 2.833 3.677 1.00 0.00 C ATOM 133 CE1 TYR A 9 10.678 0.850 3.144 1.00 0.00 C ATOM 134 CE2 TYR A 9 9.990 3.176 3.077 1.00 0.00 C ATOM 135 CZ TYR A 9 10.942 2.184 2.810 1.00 0.00 C ATOM 136 OH TYR A 9 12.143 2.520 2.221 1.00 0.00 O ATOM 137 H TYR A 9 7.242 -1.528 5.780 1.00 0.00 H ATOM 138 HA TYR A 9 8.198 1.195 6.553 1.00 0.00 H ATOM 139 HB2 TYR A 9 6.702 0.380 4.062 1.00 0.00 H ATOM 140 HB3 TYR A 9 6.568 2.012 4.705 1.00 0.00 H ATOM 141 HD1 TYR A 9 9.255 -0.519 3.999 1.00 0.00 H ATOM 142 HD2 TYR A 9 8.039 3.598 3.883 1.00 0.00 H ATOM 143 HE1 TYR A 9 11.411 0.085 2.938 1.00 0.00 H ATOM 144 HE2 TYR A 9 10.194 4.206 2.820 1.00 0.00 H ATOM 145 HH TYR A 9 12.387 1.810 1.622 1.00 0.00 H ATOM 146 N THR A 10 5.545 1.872 6.850 1.00 0.00 N ATOM 147 CA THR A 10 4.261 2.100 7.568 1.00 0.00 C ATOM 148 C THR A 10 3.608 3.331 6.947 1.00 0.00 C ATOM 149 O THR A 10 4.187 4.399 6.930 1.00 0.00 O ATOM 150 CB THR A 10 4.528 2.351 9.054 1.00 0.00 C ATOM 151 OG1 THR A 10 5.360 1.318 9.566 1.00 0.00 O ATOM 152 CG2 THR A 10 3.202 2.367 9.817 1.00 0.00 C ATOM 153 H THR A 10 5.951 2.609 6.350 1.00 0.00 H ATOM 154 HA THR A 10 3.615 1.241 7.447 1.00 0.00 H ATOM 155 HB THR A 10 5.021 3.303 9.175 1.00 0.00 H ATOM 156 HG1 THR A 10 6.088 1.729 10.038 1.00 0.00 H ATOM 157 HG21 THR A 10 2.492 1.723 9.319 1.00 0.00 H ATOM 158 HG22 THR A 10 3.362 2.014 10.825 1.00 0.00 H ATOM 159 HG23 THR A 10 2.815 3.374 9.846 1.00 0.00 H ATOM 160 N GLY A 11 2.428 3.203 6.409 1.00 0.00 N ATOM 161 CA GLY A 11 1.800 4.392 5.767 1.00 0.00 C ATOM 162 C GLY A 11 0.356 4.568 6.231 1.00 0.00 C ATOM 163 O GLY A 11 -0.252 3.674 6.784 1.00 0.00 O ATOM 164 H GLY A 11 1.973 2.332 6.405 1.00 0.00 H ATOM 165 HA2 GLY A 11 2.366 5.274 6.026 1.00 0.00 H ATOM 166 HA3 GLY A 11 1.813 4.264 4.696 1.00 0.00 H ATOM 167 N LYS A 12 -0.193 5.726 5.990 1.00 0.00 N ATOM 168 CA LYS A 12 -1.601 5.994 6.390 1.00 0.00 C ATOM 169 C LYS A 12 -2.478 5.878 5.147 1.00 0.00 C ATOM 170 O LYS A 12 -1.988 5.827 4.040 1.00 0.00 O ATOM 171 CB LYS A 12 -1.723 7.413 6.964 1.00 0.00 C ATOM 172 CG LYS A 12 -0.348 7.915 7.417 1.00 0.00 C ATOM 173 CD LYS A 12 -0.521 9.042 8.438 1.00 0.00 C ATOM 174 CE LYS A 12 0.725 9.931 8.431 1.00 0.00 C ATOM 175 NZ LYS A 12 0.316 11.359 8.311 1.00 0.00 N ATOM 176 H LYS A 12 0.323 6.422 5.532 1.00 0.00 H ATOM 177 HA LYS A 12 -1.916 5.271 7.127 1.00 0.00 H ATOM 178 HB2 LYS A 12 -2.114 8.075 6.203 1.00 0.00 H ATOM 179 HB3 LYS A 12 -2.395 7.401 7.809 1.00 0.00 H ATOM 180 HG2 LYS A 12 0.202 7.100 7.867 1.00 0.00 H ATOM 181 HG3 LYS A 12 0.197 8.288 6.563 1.00 0.00 H ATOM 182 HD2 LYS A 12 -1.388 9.632 8.179 1.00 0.00 H ATOM 183 HD3 LYS A 12 -0.653 8.618 9.422 1.00 0.00 H ATOM 184 HE2 LYS A 12 1.273 9.790 9.351 1.00 0.00 H ATOM 185 HE3 LYS A 12 1.353 9.664 7.593 1.00 0.00 H ATOM 186 HZ1 LYS A 12 -0.246 11.489 7.446 1.00 0.00 H ATOM 187 HZ2 LYS A 12 -0.255 11.626 9.140 1.00 0.00 H ATOM 188 HZ3 LYS A 12 1.164 11.959 8.265 1.00 0.00 H ATOM 189 N VAL A 13 -3.766 5.847 5.304 1.00 0.00 N ATOM 190 CA VAL A 13 -4.632 5.740 4.104 1.00 0.00 C ATOM 191 C VAL A 13 -4.920 7.148 3.588 1.00 0.00 C ATOM 192 O VAL A 13 -5.763 7.853 4.108 1.00 0.00 O ATOM 193 CB VAL A 13 -5.945 5.049 4.473 1.00 0.00 C ATOM 194 CG1 VAL A 13 -6.873 5.030 3.258 1.00 0.00 C ATOM 195 CG2 VAL A 13 -5.658 3.614 4.916 1.00 0.00 C ATOM 196 H VAL A 13 -4.159 5.897 6.200 1.00 0.00 H ATOM 197 HA VAL A 13 -4.116 5.168 3.341 1.00 0.00 H ATOM 198 HB VAL A 13 -6.420 5.588 5.279 1.00 0.00 H ATOM 199 HG11 VAL A 13 -6.352 5.427 2.400 1.00 0.00 H ATOM 200 HG12 VAL A 13 -7.179 4.014 3.055 1.00 0.00 H ATOM 201 HG13 VAL A 13 -7.744 5.634 3.463 1.00 0.00 H ATOM 202 HG21 VAL A 13 -4.608 3.513 5.149 1.00 0.00 H ATOM 203 HG22 VAL A 13 -6.245 3.384 5.792 1.00 0.00 H ATOM 204 HG23 VAL A 13 -5.917 2.936 4.119 1.00 0.00 H ATOM 205 N THR A 14 -4.208 7.572 2.582 1.00 0.00 N ATOM 206 CA THR A 14 -4.420 8.945 2.048 1.00 0.00 C ATOM 207 C THR A 14 -5.179 8.884 0.719 1.00 0.00 C ATOM 208 O THR A 14 -5.506 9.901 0.141 1.00 0.00 O ATOM 209 CB THR A 14 -3.062 9.625 1.832 1.00 0.00 C ATOM 210 OG1 THR A 14 -2.639 9.418 0.490 1.00 0.00 O ATOM 211 CG2 THR A 14 -2.026 9.038 2.792 1.00 0.00 C ATOM 212 H THR A 14 -3.521 6.994 2.189 1.00 0.00 H ATOM 213 HA THR A 14 -4.992 9.518 2.760 1.00 0.00 H ATOM 214 HB THR A 14 -3.157 10.683 2.020 1.00 0.00 H ATOM 215 HG1 THR A 14 -2.844 10.211 -0.011 1.00 0.00 H ATOM 216 HG21 THR A 14 -2.499 8.814 3.738 1.00 0.00 H ATOM 217 HG22 THR A 14 -1.619 8.131 2.372 1.00 0.00 H ATOM 218 HG23 THR A 14 -1.231 9.752 2.947 1.00 0.00 H ATOM 219 N ARG A 15 -5.466 7.708 0.225 1.00 0.00 N ATOM 220 CA ARG A 15 -6.204 7.615 -1.070 1.00 0.00 C ATOM 221 C ARG A 15 -6.734 6.191 -1.276 1.00 0.00 C ATOM 222 O ARG A 15 -6.208 5.234 -0.742 1.00 0.00 O ATOM 223 CB ARG A 15 -5.262 7.981 -2.222 1.00 0.00 C ATOM 224 CG ARG A 15 -5.334 9.486 -2.485 1.00 0.00 C ATOM 225 CD ARG A 15 -3.985 10.126 -2.153 1.00 0.00 C ATOM 226 NE ARG A 15 -3.325 10.572 -3.412 1.00 0.00 N ATOM 227 CZ ARG A 15 -3.236 11.844 -3.685 1.00 0.00 C ATOM 228 NH1 ARG A 15 -2.546 12.633 -2.905 1.00 0.00 N ATOM 229 NH2 ARG A 15 -3.833 12.330 -4.738 1.00 0.00 N ATOM 230 H ARG A 15 -5.197 6.894 0.699 1.00 0.00 H ATOM 231 HA ARG A 15 -7.034 8.305 -1.057 1.00 0.00 H ATOM 232 HB2 ARG A 15 -4.249 7.708 -1.960 1.00 0.00 H ATOM 233 HB3 ARG A 15 -5.556 7.448 -3.116 1.00 0.00 H ATOM 234 HG2 ARG A 15 -5.569 9.658 -3.525 1.00 0.00 H ATOM 235 HG3 ARG A 15 -6.101 9.923 -1.865 1.00 0.00 H ATOM 236 HD2 ARG A 15 -4.139 10.976 -1.506 1.00 0.00 H ATOM 237 HD3 ARG A 15 -3.356 9.402 -1.654 1.00 0.00 H ATOM 238 HE ARG A 15 -2.960 9.910 -4.035 1.00 0.00 H ATOM 239 HH11 ARG A 15 -2.087 12.261 -2.098 1.00 0.00 H ATOM 240 HH12 ARG A 15 -2.476 13.607 -3.115 1.00 0.00 H ATOM 241 HH21 ARG A 15 -4.358 11.726 -5.337 1.00 0.00 H ATOM 242 HH22 ARG A 15 -3.768 13.305 -4.944 1.00 0.00 H ATOM 243 N ILE A 16 -7.774 6.051 -2.057 1.00 0.00 N ATOM 244 CA ILE A 16 -8.355 4.702 -2.325 1.00 0.00 C ATOM 245 C ILE A 16 -8.852 4.665 -3.774 1.00 0.00 C ATOM 246 O ILE A 16 -9.095 5.694 -4.373 1.00 0.00 O ATOM 247 CB ILE A 16 -9.519 4.443 -1.363 1.00 0.00 C ATOM 248 CG1 ILE A 16 -9.012 4.562 0.080 1.00 0.00 C ATOM 249 CG2 ILE A 16 -10.074 3.035 -1.601 1.00 0.00 C ATOM 250 CD1 ILE A 16 -10.102 4.106 1.053 1.00 0.00 C ATOM 251 H ILE A 16 -8.173 6.842 -2.477 1.00 0.00 H ATOM 252 HA ILE A 16 -7.597 3.946 -2.186 1.00 0.00 H ATOM 253 HB ILE A 16 -10.297 5.171 -1.536 1.00 0.00 H ATOM 254 HG12 ILE A 16 -8.136 3.942 0.205 1.00 0.00 H ATOM 255 HG13 ILE A 16 -8.757 5.590 0.287 1.00 0.00 H ATOM 256 HG21 ILE A 16 -9.342 2.445 -2.130 1.00 0.00 H ATOM 257 HG22 ILE A 16 -10.296 2.566 -0.655 1.00 0.00 H ATOM 258 HG23 ILE A 16 -10.976 3.100 -2.190 1.00 0.00 H ATOM 259 HD11 ILE A 16 -11.005 3.887 0.505 1.00 0.00 H ATOM 260 HD12 ILE A 16 -9.770 3.216 1.571 1.00 0.00 H ATOM 261 HD13 ILE A 16 -10.296 4.889 1.772 1.00 0.00 H ATOM 262 N VAL A 17 -8.989 3.502 -4.361 1.00 0.00 N ATOM 263 CA VAL A 17 -9.451 3.451 -5.781 1.00 0.00 C ATOM 264 C VAL A 17 -10.438 2.283 -5.978 1.00 0.00 C ATOM 265 O VAL A 17 -10.421 1.309 -5.255 1.00 0.00 O ATOM 266 CB VAL A 17 -8.228 3.298 -6.716 1.00 0.00 C ATOM 267 CG1 VAL A 17 -6.952 3.731 -5.997 1.00 0.00 C ATOM 268 CG2 VAL A 17 -8.054 1.847 -7.142 1.00 0.00 C ATOM 269 H VAL A 17 -8.776 2.673 -3.880 1.00 0.00 H ATOM 270 HA VAL A 17 -9.953 4.377 -6.014 1.00 0.00 H ATOM 271 HB VAL A 17 -8.370 3.914 -7.591 1.00 0.00 H ATOM 272 HG11 VAL A 17 -7.160 4.599 -5.390 1.00 0.00 H ATOM 273 HG12 VAL A 17 -6.599 2.920 -5.368 1.00 0.00 H ATOM 274 HG13 VAL A 17 -6.195 3.971 -6.732 1.00 0.00 H ATOM 275 HG21 VAL A 17 -8.420 1.205 -6.362 1.00 0.00 H ATOM 276 HG22 VAL A 17 -8.611 1.672 -8.047 1.00 0.00 H ATOM 277 HG23 VAL A 17 -7.008 1.645 -7.313 1.00 0.00 H ATOM 278 N ASP A 18 -11.287 2.363 -6.966 1.00 0.00 N ATOM 279 CA ASP A 18 -12.254 1.252 -7.204 1.00 0.00 C ATOM 280 C ASP A 18 -11.484 -0.042 -7.494 1.00 0.00 C ATOM 281 O ASP A 18 -11.840 -1.107 -7.029 1.00 0.00 O ATOM 282 CB ASP A 18 -13.143 1.598 -8.401 1.00 0.00 C ATOM 283 CG ASP A 18 -14.486 0.878 -8.267 1.00 0.00 C ATOM 284 OD1 ASP A 18 -14.677 0.202 -7.269 1.00 0.00 O ATOM 285 OD2 ASP A 18 -15.301 1.016 -9.164 1.00 0.00 O ATOM 286 H ASP A 18 -11.286 3.149 -7.553 1.00 0.00 H ATOM 287 HA ASP A 18 -12.870 1.115 -6.327 1.00 0.00 H ATOM 288 HB2 ASP A 18 -13.308 2.666 -8.428 1.00 0.00 H ATOM 289 HB3 ASP A 18 -12.658 1.284 -9.313 1.00 0.00 H ATOM 290 N PHE A 19 -10.433 0.042 -8.264 1.00 0.00 N ATOM 291 CA PHE A 19 -9.638 -1.179 -8.593 1.00 0.00 C ATOM 292 C PHE A 19 -8.535 -1.384 -7.550 1.00 0.00 C ATOM 293 O PHE A 19 -7.525 -2.000 -7.830 1.00 0.00 O ATOM 294 CB PHE A 19 -8.991 -1.008 -9.972 1.00 0.00 C ATOM 295 CG PHE A 19 -8.403 0.378 -10.067 1.00 0.00 C ATOM 296 CD1 PHE A 19 -7.154 0.651 -9.496 1.00 0.00 C ATOM 297 CD2 PHE A 19 -9.118 1.397 -10.709 1.00 0.00 C ATOM 298 CE1 PHE A 19 -6.621 1.944 -9.566 1.00 0.00 C ATOM 299 CE2 PHE A 19 -8.585 2.688 -10.776 1.00 0.00 C ATOM 300 CZ PHE A 19 -7.338 2.962 -10.202 1.00 0.00 C ATOM 301 H PHE A 19 -10.169 0.909 -8.633 1.00 0.00 H ATOM 302 HA PHE A 19 -10.289 -2.040 -8.606 1.00 0.00 H ATOM 303 HB2 PHE A 19 -8.207 -1.742 -10.095 1.00 0.00 H ATOM 304 HB3 PHE A 19 -9.735 -1.139 -10.743 1.00 0.00 H ATOM 305 HD1 PHE A 19 -6.601 -0.136 -9.004 1.00 0.00 H ATOM 306 HD2 PHE A 19 -10.080 1.185 -11.150 1.00 0.00 H ATOM 307 HE1 PHE A 19 -5.662 2.162 -9.114 1.00 0.00 H ATOM 308 HE2 PHE A 19 -9.136 3.474 -11.271 1.00 0.00 H ATOM 309 HZ PHE A 19 -6.930 3.957 -10.250 1.00 0.00 H ATOM 310 N GLY A 20 -8.700 -0.875 -6.355 1.00 0.00 N ATOM 311 CA GLY A 20 -7.630 -1.061 -5.331 1.00 0.00 C ATOM 312 C GLY A 20 -7.676 0.056 -4.280 1.00 0.00 C ATOM 313 O GLY A 20 -8.715 0.593 -3.962 1.00 0.00 O ATOM 314 H GLY A 20 -9.515 -0.374 -6.135 1.00 0.00 H ATOM 315 HA2 GLY A 20 -7.759 -2.015 -4.849 1.00 0.00 H ATOM 316 HA3 GLY A 20 -6.670 -1.037 -5.822 1.00 0.00 H ATOM 317 N ALA A 21 -6.542 0.402 -3.736 1.00 0.00 N ATOM 318 CA ALA A 21 -6.492 1.474 -2.707 1.00 0.00 C ATOM 319 C ALA A 21 -5.096 2.085 -2.714 1.00 0.00 C ATOM 320 O ALA A 21 -4.127 1.418 -2.991 1.00 0.00 O ATOM 321 CB ALA A 21 -6.760 0.881 -1.325 1.00 0.00 C ATOM 322 H ALA A 21 -5.716 -0.048 -4.003 1.00 0.00 H ATOM 323 HA ALA A 21 -7.227 2.234 -2.929 1.00 0.00 H ATOM 324 HB1 ALA A 21 -6.585 -0.185 -1.350 1.00 0.00 H ATOM 325 HB2 ALA A 21 -6.094 1.337 -0.607 1.00 0.00 H ATOM 326 HB3 ALA A 21 -7.785 1.072 -1.040 1.00 0.00 H ATOM 327 N PHE A 22 -4.988 3.346 -2.418 1.00 0.00 N ATOM 328 CA PHE A 22 -3.656 4.005 -2.399 1.00 0.00 C ATOM 329 C PHE A 22 -3.274 4.303 -0.947 1.00 0.00 C ATOM 330 O PHE A 22 -4.116 4.332 -0.072 1.00 0.00 O ATOM 331 CB PHE A 22 -3.732 5.314 -3.188 1.00 0.00 C ATOM 332 CG PHE A 22 -3.795 5.031 -4.672 1.00 0.00 C ATOM 333 CD1 PHE A 22 -3.873 3.713 -5.144 1.00 0.00 C ATOM 334 CD2 PHE A 22 -3.774 6.094 -5.580 1.00 0.00 C ATOM 335 CE1 PHE A 22 -3.925 3.459 -6.516 1.00 0.00 C ATOM 336 CE2 PHE A 22 -3.828 5.840 -6.957 1.00 0.00 C ATOM 337 CZ PHE A 22 -3.901 4.522 -7.423 1.00 0.00 C ATOM 338 H PHE A 22 -5.781 3.864 -2.211 1.00 0.00 H ATOM 339 HA PHE A 22 -2.920 3.351 -2.845 1.00 0.00 H ATOM 340 HB2 PHE A 22 -4.615 5.856 -2.890 1.00 0.00 H ATOM 341 HB3 PHE A 22 -2.857 5.911 -2.974 1.00 0.00 H ATOM 342 HD1 PHE A 22 -3.887 2.893 -4.447 1.00 0.00 H ATOM 343 HD2 PHE A 22 -3.720 7.111 -5.218 1.00 0.00 H ATOM 344 HE1 PHE A 22 -3.984 2.442 -6.876 1.00 0.00 H ATOM 345 HE2 PHE A 22 -3.809 6.661 -7.659 1.00 0.00 H ATOM 346 HZ PHE A 22 -3.936 4.323 -8.482 1.00 0.00 H ATOM 347 N VAL A 23 -2.017 4.522 -0.679 1.00 0.00 N ATOM 348 CA VAL A 23 -1.597 4.817 0.722 1.00 0.00 C ATOM 349 C VAL A 23 -0.349 5.708 0.701 1.00 0.00 C ATOM 350 O VAL A 23 0.296 5.861 -0.315 1.00 0.00 O ATOM 351 CB VAL A 23 -1.317 3.492 1.448 1.00 0.00 C ATOM 352 CG1 VAL A 23 -0.351 3.708 2.616 1.00 0.00 C ATOM 353 CG2 VAL A 23 -2.633 2.937 1.993 1.00 0.00 C ATOM 354 H VAL A 23 -1.350 4.495 -1.396 1.00 0.00 H ATOM 355 HA VAL A 23 -2.396 5.338 1.229 1.00 0.00 H ATOM 356 HB VAL A 23 -0.889 2.785 0.753 1.00 0.00 H ATOM 357 HG11 VAL A 23 0.529 4.229 2.269 1.00 0.00 H ATOM 358 HG12 VAL A 23 -0.842 4.290 3.379 1.00 0.00 H ATOM 359 HG13 VAL A 23 -0.063 2.751 3.025 1.00 0.00 H ATOM 360 HG21 VAL A 23 -3.334 2.808 1.181 1.00 0.00 H ATOM 361 HG22 VAL A 23 -2.454 1.983 2.469 1.00 0.00 H ATOM 362 HG23 VAL A 23 -3.044 3.628 2.715 1.00 0.00 H ATOM 363 N ALA A 24 -0.009 6.307 1.813 1.00 0.00 N ATOM 364 CA ALA A 24 1.192 7.193 1.844 1.00 0.00 C ATOM 365 C ALA A 24 2.127 6.764 2.982 1.00 0.00 C ATOM 366 O ALA A 24 1.689 6.251 3.993 1.00 0.00 O ATOM 367 CB ALA A 24 0.744 8.640 2.070 1.00 0.00 C ATOM 368 H ALA A 24 -0.545 6.179 2.623 1.00 0.00 H ATOM 369 HA ALA A 24 1.711 7.121 0.903 1.00 0.00 H ATOM 370 HB1 ALA A 24 -0.116 8.852 1.450 1.00 0.00 H ATOM 371 HB2 ALA A 24 0.482 8.778 3.108 1.00 0.00 H ATOM 372 HB3 ALA A 24 1.549 9.310 1.809 1.00 0.00 H ATOM 373 N ILE A 25 3.413 6.976 2.832 1.00 0.00 N ATOM 374 CA ILE A 25 4.360 6.582 3.917 1.00 0.00 C ATOM 375 C ILE A 25 4.987 7.838 4.525 1.00 0.00 C ATOM 376 O ILE A 25 6.062 7.796 5.091 1.00 0.00 O ATOM 377 CB ILE A 25 5.467 5.686 3.351 1.00 0.00 C ATOM 378 CG1 ILE A 25 5.765 6.083 1.902 1.00 0.00 C ATOM 379 CG2 ILE A 25 5.020 4.224 3.393 1.00 0.00 C ATOM 380 CD1 ILE A 25 6.750 5.083 1.292 1.00 0.00 C ATOM 381 H ILE A 25 3.753 7.397 2.014 1.00 0.00 H ATOM 382 HA ILE A 25 3.820 6.046 4.684 1.00 0.00 H ATOM 383 HB ILE A 25 6.360 5.803 3.947 1.00 0.00 H ATOM 384 HG12 ILE A 25 4.848 6.078 1.331 1.00 0.00 H ATOM 385 HG13 ILE A 25 6.200 7.070 1.883 1.00 0.00 H ATOM 386 HG21 ILE A 25 4.617 4.000 4.370 1.00 0.00 H ATOM 387 HG22 ILE A 25 4.260 4.061 2.643 1.00 0.00 H ATOM 388 HG23 ILE A 25 5.866 3.581 3.195 1.00 0.00 H ATOM 389 HD11 ILE A 25 7.572 4.925 1.975 1.00 0.00 H ATOM 390 HD12 ILE A 25 6.247 4.146 1.110 1.00 0.00 H ATOM 391 HD13 ILE A 25 7.129 5.476 0.359 1.00 0.00 H ATOM 413 N LYS A 29 7.200 9.979 -0.035 1.00 0.00 N ATOM 414 CA LYS A 29 6.893 8.736 -0.797 1.00 0.00 C ATOM 415 C LYS A 29 5.536 8.189 -0.348 1.00 0.00 C ATOM 416 O LYS A 29 5.087 8.424 0.761 1.00 0.00 O ATOM 417 CB LYS A 29 7.983 7.694 -0.537 1.00 0.00 C ATOM 418 CG LYS A 29 9.356 8.366 -0.611 1.00 0.00 C ATOM 419 CD LYS A 29 9.593 8.899 -2.026 1.00 0.00 C ATOM 420 CE LYS A 29 10.193 7.791 -2.895 1.00 0.00 C ATOM 421 NZ LYS A 29 10.199 8.228 -4.321 1.00 0.00 N ATOM 422 H LYS A 29 7.270 9.952 0.941 1.00 0.00 H ATOM 423 HA LYS A 29 6.857 8.963 -1.851 1.00 0.00 H ATOM 424 HB2 LYS A 29 7.843 7.262 0.444 1.00 0.00 H ATOM 425 HB3 LYS A 29 7.923 6.918 -1.285 1.00 0.00 H ATOM 426 HG2 LYS A 29 9.393 9.185 0.093 1.00 0.00 H ATOM 427 HG3 LYS A 29 10.123 7.646 -0.366 1.00 0.00 H ATOM 428 HD2 LYS A 29 8.653 9.221 -2.451 1.00 0.00 H ATOM 429 HD3 LYS A 29 10.277 9.733 -1.987 1.00 0.00 H ATOM 430 HE2 LYS A 29 11.206 7.592 -2.576 1.00 0.00 H ATOM 431 HE3 LYS A 29 9.600 6.894 -2.795 1.00 0.00 H ATOM 432 HZ1 LYS A 29 10.558 9.202 -4.384 1.00 0.00 H ATOM 433 HZ2 LYS A 29 10.811 7.596 -4.875 1.00 0.00 H ATOM 434 HZ3 LYS A 29 9.231 8.189 -4.699 1.00 0.00 H ATOM 435 N GLU A 30 4.867 7.467 -1.201 1.00 0.00 N ATOM 436 CA GLU A 30 3.538 6.929 -0.812 1.00 0.00 C ATOM 437 C GLU A 30 3.463 5.428 -1.102 1.00 0.00 C ATOM 438 O GLU A 30 4.107 4.922 -2.000 1.00 0.00 O ATOM 439 CB GLU A 30 2.447 7.658 -1.599 1.00 0.00 C ATOM 440 CG GLU A 30 2.653 7.422 -3.096 1.00 0.00 C ATOM 441 CD GLU A 30 1.374 6.841 -3.700 1.00 0.00 C ATOM 442 OE1 GLU A 30 0.444 7.601 -3.911 1.00 0.00 O ATOM 443 OE2 GLU A 30 1.346 5.646 -3.941 1.00 0.00 O ATOM 444 H GLU A 30 5.230 7.290 -2.093 1.00 0.00 H ATOM 445 HA GLU A 30 3.387 7.095 0.240 1.00 0.00 H ATOM 446 HB2 GLU A 30 1.478 7.281 -1.305 1.00 0.00 H ATOM 447 HB3 GLU A 30 2.501 8.715 -1.393 1.00 0.00 H ATOM 448 HG2 GLU A 30 2.887 8.360 -3.579 1.00 0.00 H ATOM 449 HG3 GLU A 30 3.466 6.728 -3.243 1.00 0.00 H ATOM 450 N GLY A 31 2.662 4.721 -0.352 1.00 0.00 N ATOM 451 CA GLY A 31 2.511 3.256 -0.573 1.00 0.00 C ATOM 452 C GLY A 31 1.237 3.017 -1.383 1.00 0.00 C ATOM 453 O GLY A 31 0.592 3.952 -1.816 1.00 0.00 O ATOM 454 H GLY A 31 2.144 5.162 0.354 1.00 0.00 H ATOM 455 HA2 GLY A 31 3.366 2.879 -1.117 1.00 0.00 H ATOM 456 HA3 GLY A 31 2.430 2.751 0.378 1.00 0.00 H ATOM 457 N LEU A 32 0.856 1.787 -1.597 1.00 0.00 N ATOM 458 CA LEU A 32 -0.383 1.543 -2.383 1.00 0.00 C ATOM 459 C LEU A 32 -1.071 0.249 -1.954 1.00 0.00 C ATOM 460 O LEU A 32 -0.513 -0.825 -2.051 1.00 0.00 O ATOM 461 CB LEU A 32 -0.049 1.429 -3.864 1.00 0.00 C ATOM 462 CG LEU A 32 -1.325 1.700 -4.650 1.00 0.00 C ATOM 463 CD1 LEU A 32 -1.172 3.007 -5.402 1.00 0.00 C ATOM 464 CD2 LEU A 32 -1.596 0.569 -5.640 1.00 0.00 C ATOM 465 H LEU A 32 1.378 1.035 -1.245 1.00 0.00 H ATOM 466 HA LEU A 32 -1.062 2.374 -2.248 1.00 0.00 H ATOM 467 HB2 LEU A 32 0.706 2.157 -4.125 1.00 0.00 H ATOM 468 HB3 LEU A 32 0.307 0.435 -4.085 1.00 0.00 H ATOM 469 HG LEU A 32 -2.155 1.782 -3.963 1.00 0.00 H ATOM 470 HD11 LEU A 32 -0.127 3.189 -5.591 1.00 0.00 H ATOM 471 HD12 LEU A 32 -1.708 2.947 -6.337 1.00 0.00 H ATOM 472 HD13 LEU A 32 -1.574 3.806 -4.798 1.00 0.00 H ATOM 473 HD21 LEU A 32 -1.444 -0.382 -5.151 1.00 0.00 H ATOM 474 HD22 LEU A 32 -2.617 0.639 -5.984 1.00 0.00 H ATOM 475 HD23 LEU A 32 -0.923 0.656 -6.480 1.00 0.00 H ATOM 476 N VAL A 33 -2.300 0.337 -1.532 1.00 0.00 N ATOM 477 CA VAL A 33 -3.048 -0.888 -1.157 1.00 0.00 C ATOM 478 C VAL A 33 -3.850 -1.335 -2.379 1.00 0.00 C ATOM 479 O VAL A 33 -5.066 -1.350 -2.370 1.00 0.00 O ATOM 480 CB VAL A 33 -4.008 -0.581 -0.011 1.00 0.00 C ATOM 481 CG1 VAL A 33 -4.738 -1.857 0.411 1.00 0.00 C ATOM 482 CG2 VAL A 33 -3.223 -0.025 1.176 1.00 0.00 C ATOM 483 H VAL A 33 -2.749 1.210 -1.496 1.00 0.00 H ATOM 484 HA VAL A 33 -2.357 -1.667 -0.865 1.00 0.00 H ATOM 485 HB VAL A 33 -4.728 0.148 -0.340 1.00 0.00 H ATOM 486 HG11 VAL A 33 -4.120 -2.717 0.194 1.00 0.00 H ATOM 487 HG12 VAL A 33 -4.944 -1.821 1.471 1.00 0.00 H ATOM 488 HG13 VAL A 33 -5.668 -1.936 -0.132 1.00 0.00 H ATOM 489 HG21 VAL A 33 -2.458 -0.729 1.466 1.00 0.00 H ATOM 490 HG22 VAL A 33 -2.762 0.907 0.892 1.00 0.00 H ATOM 491 HG23 VAL A 33 -3.895 0.142 2.004 1.00 0.00 H ATOM 492 N HIS A 34 -3.185 -1.673 -3.448 1.00 0.00 N ATOM 493 CA HIS A 34 -3.931 -2.099 -4.659 1.00 0.00 C ATOM 494 C HIS A 34 -4.948 -3.175 -4.260 1.00 0.00 C ATOM 495 O HIS A 34 -4.786 -3.860 -3.270 1.00 0.00 O ATOM 496 CB HIS A 34 -2.964 -2.667 -5.698 1.00 0.00 C ATOM 497 CG HIS A 34 -3.575 -2.534 -7.066 1.00 0.00 C ATOM 498 ND1 HIS A 34 -3.667 -3.603 -7.941 1.00 0.00 N ATOM 499 CD2 HIS A 34 -4.134 -1.462 -7.721 1.00 0.00 C ATOM 500 CE1 HIS A 34 -4.261 -3.158 -9.064 1.00 0.00 C ATOM 501 NE2 HIS A 34 -4.566 -1.859 -8.982 1.00 0.00 N ATOM 502 H HIS A 34 -2.206 -1.634 -3.457 1.00 0.00 H ATOM 503 HA HIS A 34 -4.446 -1.243 -5.078 1.00 0.00 H ATOM 504 HB2 HIS A 34 -2.035 -2.119 -5.663 1.00 0.00 H ATOM 505 HB3 HIS A 34 -2.778 -3.710 -5.487 1.00 0.00 H ATOM 506 HD1 HIS A 34 -3.358 -4.518 -7.774 1.00 0.00 H ATOM 507 HD2 HIS A 34 -4.228 -0.465 -7.317 1.00 0.00 H ATOM 508 HE1 HIS A 34 -4.467 -3.776 -9.925 1.00 0.00 H ATOM 509 N ILE A 35 -5.997 -3.317 -5.018 1.00 0.00 N ATOM 510 CA ILE A 35 -7.038 -4.332 -4.695 1.00 0.00 C ATOM 511 C ILE A 35 -6.395 -5.681 -4.357 1.00 0.00 C ATOM 512 O ILE A 35 -6.717 -6.293 -3.357 1.00 0.00 O ATOM 513 CB ILE A 35 -7.958 -4.487 -5.906 1.00 0.00 C ATOM 514 CG1 ILE A 35 -8.925 -5.650 -5.674 1.00 0.00 C ATOM 515 CG2 ILE A 35 -7.110 -4.768 -7.149 1.00 0.00 C ATOM 516 CD1 ILE A 35 -9.891 -5.293 -4.542 1.00 0.00 C ATOM 517 H ILE A 35 -6.107 -2.749 -5.800 1.00 0.00 H ATOM 518 HA ILE A 35 -7.617 -3.994 -3.851 1.00 0.00 H ATOM 519 HB ILE A 35 -8.517 -3.571 -6.053 1.00 0.00 H ATOM 520 HG12 ILE A 35 -9.484 -5.839 -6.579 1.00 0.00 H ATOM 521 HG13 ILE A 35 -8.367 -6.534 -5.403 1.00 0.00 H ATOM 522 HG21 ILE A 35 -6.154 -4.273 -7.050 1.00 0.00 H ATOM 523 HG22 ILE A 35 -6.956 -5.833 -7.246 1.00 0.00 H ATOM 524 HG23 ILE A 35 -7.621 -4.396 -8.024 1.00 0.00 H ATOM 525 HD11 ILE A 35 -9.925 -4.221 -4.422 1.00 0.00 H ATOM 526 HD12 ILE A 35 -10.878 -5.660 -4.781 1.00 0.00 H ATOM 527 HD13 ILE A 35 -9.551 -5.747 -3.623 1.00 0.00 H ATOM 528 N SER A 36 -5.502 -6.162 -5.181 1.00 0.00 N ATOM 529 CA SER A 36 -4.859 -7.480 -4.897 1.00 0.00 C ATOM 530 C SER A 36 -3.714 -7.314 -3.887 1.00 0.00 C ATOM 531 O SER A 36 -2.665 -7.910 -4.033 1.00 0.00 O ATOM 532 CB SER A 36 -4.304 -8.067 -6.195 1.00 0.00 C ATOM 533 OG SER A 36 -4.587 -7.183 -7.272 1.00 0.00 O ATOM 534 H SER A 36 -5.260 -5.661 -5.988 1.00 0.00 H ATOM 535 HA SER A 36 -5.596 -8.155 -4.490 1.00 0.00 H ATOM 536 HB2 SER A 36 -3.237 -8.192 -6.111 1.00 0.00 H ATOM 537 HB3 SER A 36 -4.762 -9.030 -6.377 1.00 0.00 H ATOM 538 HG SER A 36 -4.881 -7.709 -8.019 1.00 0.00 H ATOM 539 N GLN A 37 -3.898 -6.521 -2.865 1.00 0.00 N ATOM 540 CA GLN A 37 -2.804 -6.342 -1.864 1.00 0.00 C ATOM 541 C GLN A 37 -3.399 -6.037 -0.486 1.00 0.00 C ATOM 542 O GLN A 37 -3.022 -5.078 0.157 1.00 0.00 O ATOM 543 CB GLN A 37 -1.905 -5.179 -2.290 1.00 0.00 C ATOM 544 CG GLN A 37 -1.526 -5.332 -3.764 1.00 0.00 C ATOM 545 CD GLN A 37 -0.452 -4.302 -4.123 1.00 0.00 C ATOM 546 OE1 GLN A 37 -0.603 -3.556 -5.070 1.00 0.00 O ATOM 547 NE2 GLN A 37 0.634 -4.229 -3.403 1.00 0.00 N ATOM 548 H GLN A 37 -4.746 -6.047 -2.753 1.00 0.00 H ATOM 549 HA GLN A 37 -2.218 -7.247 -1.809 1.00 0.00 H ATOM 550 HB2 GLN A 37 -2.434 -4.246 -2.148 1.00 0.00 H ATOM 551 HB3 GLN A 37 -1.009 -5.178 -1.688 1.00 0.00 H ATOM 552 HG2 GLN A 37 -1.145 -6.327 -3.937 1.00 0.00 H ATOM 553 HG3 GLN A 37 -2.398 -5.168 -4.378 1.00 0.00 H ATOM 554 HE21 GLN A 37 0.756 -4.830 -2.639 1.00 0.00 H ATOM 555 HE22 GLN A 37 1.327 -3.574 -3.627 1.00 0.00 H ATOM 556 N ILE A 38 -4.324 -6.834 -0.023 1.00 0.00 N ATOM 557 CA ILE A 38 -4.922 -6.562 1.316 1.00 0.00 C ATOM 558 C ILE A 38 -4.842 -7.812 2.198 1.00 0.00 C ATOM 559 O ILE A 38 -3.844 -8.073 2.839 1.00 0.00 O ATOM 560 CB ILE A 38 -6.391 -6.140 1.169 1.00 0.00 C ATOM 561 CG1 ILE A 38 -6.473 -4.714 0.615 1.00 0.00 C ATOM 562 CG2 ILE A 38 -7.057 -6.174 2.545 1.00 0.00 C ATOM 563 CD1 ILE A 38 -5.821 -4.654 -0.765 1.00 0.00 C ATOM 564 H ILE A 38 -4.622 -7.605 -0.549 1.00 0.00 H ATOM 565 HA ILE A 38 -4.378 -5.766 1.789 1.00 0.00 H ATOM 566 HB ILE A 38 -6.901 -6.822 0.502 1.00 0.00 H ATOM 567 HG12 ILE A 38 -7.510 -4.421 0.536 1.00 0.00 H ATOM 568 HG13 ILE A 38 -5.959 -4.040 1.283 1.00 0.00 H ATOM 569 HG21 ILE A 38 -6.295 -6.167 3.311 1.00 0.00 H ATOM 570 HG22 ILE A 38 -7.683 -5.307 2.656 1.00 0.00 H ATOM 571 HG23 ILE A 38 -7.659 -7.066 2.641 1.00 0.00 H ATOM 572 HD11 ILE A 38 -5.743 -5.650 -1.171 1.00 0.00 H ATOM 573 HD12 ILE A 38 -6.425 -4.044 -1.422 1.00 0.00 H ATOM 574 HD13 ILE A 38 -4.836 -4.220 -0.678 1.00 0.00 H ATOM 575 N ALA A 39 -5.900 -8.570 2.245 1.00 0.00 N ATOM 576 CA ALA A 39 -5.918 -9.793 3.094 1.00 0.00 C ATOM 577 C ALA A 39 -5.664 -11.028 2.232 1.00 0.00 C ATOM 578 O ALA A 39 -6.423 -11.976 2.261 1.00 0.00 O ATOM 579 CB ALA A 39 -7.289 -9.915 3.761 1.00 0.00 C ATOM 580 H ALA A 39 -6.689 -8.329 1.728 1.00 0.00 H ATOM 581 HA ALA A 39 -5.154 -9.718 3.852 1.00 0.00 H ATOM 582 HB1 ALA A 39 -7.704 -8.928 3.917 1.00 0.00 H ATOM 583 HB2 ALA A 39 -7.947 -10.488 3.125 1.00 0.00 H ATOM 584 HB3 ALA A 39 -7.182 -10.416 4.713 1.00 0.00 H ATOM 643 N VAL A 43 -10.987 -9.489 -0.619 1.00 0.00 N ATOM 644 CA VAL A 43 -11.335 -8.068 -0.326 1.00 0.00 C ATOM 645 C VAL A 43 -12.262 -7.554 -1.430 1.00 0.00 C ATOM 646 O VAL A 43 -11.897 -6.700 -2.215 1.00 0.00 O ATOM 647 CB VAL A 43 -10.075 -7.207 -0.281 1.00 0.00 C ATOM 648 CG1 VAL A 43 -10.471 -5.735 -0.226 1.00 0.00 C ATOM 649 CG2 VAL A 43 -9.273 -7.561 0.966 1.00 0.00 C ATOM 650 H VAL A 43 -10.889 -9.780 -1.546 1.00 0.00 H ATOM 651 HA VAL A 43 -11.840 -8.011 0.626 1.00 0.00 H ATOM 652 HB VAL A 43 -9.479 -7.385 -1.159 1.00 0.00 H ATOM 653 HG11 VAL A 43 -11.508 -5.656 0.062 1.00 0.00 H ATOM 654 HG12 VAL A 43 -9.857 -5.222 0.498 1.00 0.00 H ATOM 655 HG13 VAL A 43 -10.332 -5.287 -1.200 1.00 0.00 H ATOM 656 HG21 VAL A 43 -9.821 -8.285 1.549 1.00 0.00 H ATOM 657 HG22 VAL A 43 -8.323 -7.980 0.675 1.00 0.00 H ATOM 658 HG23 VAL A 43 -9.113 -6.669 1.554 1.00 0.00 H ATOM 659 N GLU A 44 -13.454 -8.081 -1.503 1.00 0.00 N ATOM 660 CA GLU A 44 -14.407 -7.643 -2.561 1.00 0.00 C ATOM 661 C GLU A 44 -14.411 -6.116 -2.667 1.00 0.00 C ATOM 662 O GLU A 44 -14.715 -5.560 -3.704 1.00 0.00 O ATOM 663 CB GLU A 44 -15.814 -8.134 -2.215 1.00 0.00 C ATOM 664 CG GLU A 44 -16.813 -7.590 -3.239 1.00 0.00 C ATOM 665 CD GLU A 44 -18.206 -8.144 -2.940 1.00 0.00 C ATOM 666 OE1 GLU A 44 -18.413 -8.605 -1.830 1.00 0.00 O ATOM 667 OE2 GLU A 44 -19.043 -8.098 -3.826 1.00 0.00 O ATOM 668 H GLU A 44 -13.719 -8.774 -0.863 1.00 0.00 H ATOM 669 HA GLU A 44 -14.105 -8.065 -3.509 1.00 0.00 H ATOM 670 HB2 GLU A 44 -15.833 -9.216 -2.233 1.00 0.00 H ATOM 671 HB3 GLU A 44 -16.086 -7.786 -1.230 1.00 0.00 H ATOM 672 HG2 GLU A 44 -16.832 -6.512 -3.182 1.00 0.00 H ATOM 673 HG3 GLU A 44 -16.512 -7.893 -4.231 1.00 0.00 H ATOM 674 N LYS A 45 -14.085 -5.431 -1.607 1.00 0.00 N ATOM 675 CA LYS A 45 -14.084 -3.941 -1.662 1.00 0.00 C ATOM 676 C LYS A 45 -12.779 -3.397 -1.078 1.00 0.00 C ATOM 677 O LYS A 45 -12.365 -3.776 -0.002 1.00 0.00 O ATOM 678 CB LYS A 45 -15.262 -3.401 -0.849 1.00 0.00 C ATOM 679 CG LYS A 45 -16.477 -3.221 -1.762 1.00 0.00 C ATOM 680 CD LYS A 45 -17.755 -3.527 -0.977 1.00 0.00 C ATOM 681 CE LYS A 45 -18.421 -4.777 -1.555 1.00 0.00 C ATOM 682 NZ LYS A 45 -19.887 -4.543 -1.683 1.00 0.00 N ATOM 683 H LYS A 45 -13.848 -5.892 -0.775 1.00 0.00 H ATOM 684 HA LYS A 45 -14.180 -3.620 -2.689 1.00 0.00 H ATOM 685 HB2 LYS A 45 -15.503 -4.098 -0.060 1.00 0.00 H ATOM 686 HB3 LYS A 45 -14.994 -2.448 -0.418 1.00 0.00 H ATOM 687 HG2 LYS A 45 -16.508 -2.202 -2.119 1.00 0.00 H ATOM 688 HG3 LYS A 45 -16.400 -3.895 -2.600 1.00 0.00 H ATOM 689 HD2 LYS A 45 -17.507 -3.698 0.060 1.00 0.00 H ATOM 690 HD3 LYS A 45 -18.433 -2.692 -1.054 1.00 0.00 H ATOM 691 HE2 LYS A 45 -18.004 -4.990 -2.528 1.00 0.00 H ATOM 692 HE3 LYS A 45 -18.246 -5.616 -0.896 1.00 0.00 H ATOM 693 HZ1 LYS A 45 -20.224 -3.995 -0.868 1.00 0.00 H ATOM 694 HZ2 LYS A 45 -20.078 -4.015 -2.560 1.00 0.00 H ATOM 695 HZ3 LYS A 45 -20.382 -5.457 -1.713 1.00 0.00 H ATOM 696 N VAL A 46 -12.138 -2.494 -1.767 1.00 0.00 N ATOM 697 CA VAL A 46 -10.868 -1.915 -1.226 1.00 0.00 C ATOM 698 C VAL A 46 -11.234 -0.848 -0.198 1.00 0.00 C ATOM 699 O VAL A 46 -10.489 -0.568 0.722 1.00 0.00 O ATOM 700 CB VAL A 46 -10.011 -1.284 -2.341 1.00 0.00 C ATOM 701 CG1 VAL A 46 -8.641 -1.965 -2.378 1.00 0.00 C ATOM 702 CG2 VAL A 46 -10.688 -1.451 -3.705 1.00 0.00 C ATOM 703 H VAL A 46 -12.501 -2.185 -2.621 1.00 0.00 H ATOM 704 HA VAL A 46 -10.305 -2.696 -0.736 1.00 0.00 H ATOM 705 HB VAL A 46 -9.878 -0.231 -2.134 1.00 0.00 H ATOM 706 HG11 VAL A 46 -8.552 -2.641 -1.542 1.00 0.00 H ATOM 707 HG12 VAL A 46 -8.539 -2.517 -3.300 1.00 0.00 H ATOM 708 HG13 VAL A 46 -7.865 -1.217 -2.321 1.00 0.00 H ATOM 709 HG21 VAL A 46 -10.896 -2.497 -3.878 1.00 0.00 H ATOM 710 HG22 VAL A 46 -11.614 -0.895 -3.715 1.00 0.00 H ATOM 711 HG23 VAL A 46 -10.035 -1.079 -4.481 1.00 0.00 H ATOM 712 N THR A 47 -12.394 -0.267 -0.340 1.00 0.00 N ATOM 713 CA THR A 47 -12.835 0.767 0.635 1.00 0.00 C ATOM 714 C THR A 47 -13.382 0.073 1.887 1.00 0.00 C ATOM 715 O THR A 47 -13.898 0.708 2.785 1.00 0.00 O ATOM 716 CB THR A 47 -13.935 1.626 0.005 1.00 0.00 C ATOM 717 OG1 THR A 47 -14.849 0.788 -0.689 1.00 0.00 O ATOM 718 CG2 THR A 47 -13.308 2.620 -0.973 1.00 0.00 C ATOM 719 H THR A 47 -12.980 -0.523 -1.081 1.00 0.00 H ATOM 720 HA THR A 47 -11.997 1.392 0.904 1.00 0.00 H ATOM 721 HB THR A 47 -14.457 2.168 0.778 1.00 0.00 H ATOM 722 HG1 THR A 47 -15.733 1.138 -0.553 1.00 0.00 H ATOM 723 HG21 THR A 47 -12.566 3.212 -0.457 1.00 0.00 H ATOM 724 HG22 THR A 47 -12.839 2.082 -1.782 1.00 0.00 H ATOM 725 HG23 THR A 47 -14.074 3.270 -1.368 1.00 0.00 H ATOM 726 N ASP A 48 -13.256 -1.226 1.959 1.00 0.00 N ATOM 727 CA ASP A 48 -13.751 -1.961 3.157 1.00 0.00 C ATOM 728 C ASP A 48 -12.542 -2.366 3.988 1.00 0.00 C ATOM 729 O ASP A 48 -12.624 -2.563 5.184 1.00 0.00 O ATOM 730 CB ASP A 48 -14.512 -3.216 2.722 1.00 0.00 C ATOM 731 CG ASP A 48 -15.889 -2.821 2.185 1.00 0.00 C ATOM 732 OD1 ASP A 48 -15.983 -1.780 1.556 1.00 0.00 O ATOM 733 OD2 ASP A 48 -16.828 -3.567 2.413 1.00 0.00 O ATOM 734 H ASP A 48 -12.822 -1.718 1.232 1.00 0.00 H ATOM 735 HA ASP A 48 -14.398 -1.321 3.739 1.00 0.00 H ATOM 736 HB2 ASP A 48 -13.954 -3.728 1.949 1.00 0.00 H ATOM 737 HB3 ASP A 48 -14.634 -3.873 3.569 1.00 0.00 H ATOM 738 N TYR A 49 -11.414 -2.488 3.350 1.00 0.00 N ATOM 739 CA TYR A 49 -10.182 -2.873 4.077 1.00 0.00 C ATOM 740 C TYR A 49 -9.382 -1.614 4.403 1.00 0.00 C ATOM 741 O TYR A 49 -8.738 -1.526 5.428 1.00 0.00 O ATOM 742 CB TYR A 49 -9.358 -3.813 3.203 1.00 0.00 C ATOM 743 CG TYR A 49 -10.079 -5.139 3.128 1.00 0.00 C ATOM 744 CD1 TYR A 49 -11.284 -5.235 2.421 1.00 0.00 C ATOM 745 CD2 TYR A 49 -9.565 -6.259 3.792 1.00 0.00 C ATOM 746 CE1 TYR A 49 -11.973 -6.450 2.374 1.00 0.00 C ATOM 747 CE2 TYR A 49 -10.258 -7.474 3.751 1.00 0.00 C ATOM 748 CZ TYR A 49 -11.464 -7.569 3.042 1.00 0.00 C ATOM 749 OH TYR A 49 -12.152 -8.764 3.009 1.00 0.00 O ATOM 750 H TYR A 49 -11.378 -2.319 2.385 1.00 0.00 H ATOM 751 HA TYR A 49 -10.448 -3.380 4.993 1.00 0.00 H ATOM 752 HB2 TYR A 49 -9.256 -3.393 2.213 1.00 0.00 H ATOM 753 HB3 TYR A 49 -8.384 -3.953 3.645 1.00 0.00 H ATOM 754 HD1 TYR A 49 -11.673 -4.377 1.898 1.00 0.00 H ATOM 755 HD2 TYR A 49 -8.634 -6.189 4.335 1.00 0.00 H ATOM 756 HE1 TYR A 49 -12.903 -6.520 1.828 1.00 0.00 H ATOM 757 HE2 TYR A 49 -9.858 -8.337 4.259 1.00 0.00 H ATOM 758 HH TYR A 49 -12.746 -8.784 3.763 1.00 0.00 H ATOM 759 N LEU A 50 -9.427 -0.629 3.545 1.00 0.00 N ATOM 760 CA LEU A 50 -8.674 0.627 3.829 1.00 0.00 C ATOM 761 C LEU A 50 -9.650 1.716 4.274 1.00 0.00 C ATOM 762 O LEU A 50 -10.753 1.821 3.776 1.00 0.00 O ATOM 763 CB LEU A 50 -7.944 1.109 2.565 1.00 0.00 C ATOM 764 CG LEU A 50 -6.472 0.649 2.522 1.00 0.00 C ATOM 765 CD1 LEU A 50 -5.632 1.741 1.859 1.00 0.00 C ATOM 766 CD2 LEU A 50 -5.911 0.397 3.926 1.00 0.00 C ATOM 767 H LEU A 50 -9.961 -0.713 2.722 1.00 0.00 H ATOM 768 HA LEU A 50 -7.971 0.446 4.620 1.00 0.00 H ATOM 769 HB2 LEU A 50 -8.456 0.722 1.696 1.00 0.00 H ATOM 770 HB3 LEU A 50 -7.975 2.189 2.535 1.00 0.00 H ATOM 771 HG LEU A 50 -6.401 -0.257 1.936 1.00 0.00 H ATOM 772 HD11 LEU A 50 -6.275 2.553 1.553 1.00 0.00 H ATOM 773 HD12 LEU A 50 -4.901 2.109 2.564 1.00 0.00 H ATOM 774 HD13 LEU A 50 -5.128 1.336 0.996 1.00 0.00 H ATOM 775 HD21 LEU A 50 -6.249 1.175 4.594 1.00 0.00 H ATOM 776 HD22 LEU A 50 -6.257 -0.561 4.285 1.00 0.00 H ATOM 777 HD23 LEU A 50 -4.832 0.399 3.888 1.00 0.00 H ATOM 778 N GLN A 51 -9.240 2.534 5.202 1.00 0.00 N ATOM 779 CA GLN A 51 -10.127 3.629 5.680 1.00 0.00 C ATOM 780 C GLN A 51 -9.319 4.925 5.746 1.00 0.00 C ATOM 781 O GLN A 51 -8.202 4.946 6.222 1.00 0.00 O ATOM 782 CB GLN A 51 -10.665 3.286 7.071 1.00 0.00 C ATOM 783 CG GLN A 51 -11.958 4.063 7.321 1.00 0.00 C ATOM 784 CD GLN A 51 -11.667 5.264 8.222 1.00 0.00 C ATOM 785 OE1 GLN A 51 -10.745 6.016 7.975 1.00 0.00 O ATOM 786 NE2 GLN A 51 -12.418 5.476 9.268 1.00 0.00 N ATOM 787 H GLN A 51 -8.343 2.433 5.581 1.00 0.00 H ATOM 788 HA GLN A 51 -10.952 3.752 4.993 1.00 0.00 H ATOM 789 HB2 GLN A 51 -10.862 2.226 7.129 1.00 0.00 H ATOM 790 HB3 GLN A 51 -9.933 3.558 7.818 1.00 0.00 H ATOM 791 HG2 GLN A 51 -12.357 4.409 6.378 1.00 0.00 H ATOM 792 HG3 GLN A 51 -12.678 3.419 7.803 1.00 0.00 H ATOM 793 HE21 GLN A 51 -13.162 4.871 9.468 1.00 0.00 H ATOM 794 HE22 GLN A 51 -12.240 6.243 9.852 1.00 0.00 H ATOM 795 N MET A 52 -9.867 6.005 5.265 1.00 0.00 N ATOM 796 CA MET A 52 -9.122 7.295 5.298 1.00 0.00 C ATOM 797 C MET A 52 -8.684 7.603 6.734 1.00 0.00 C ATOM 798 O MET A 52 -9.470 8.044 7.549 1.00 0.00 O ATOM 799 CB MET A 52 -10.029 8.419 4.793 1.00 0.00 C ATOM 800 CG MET A 52 -10.093 8.377 3.265 1.00 0.00 C ATOM 801 SD MET A 52 -10.491 10.025 2.632 1.00 0.00 S ATOM 802 CE MET A 52 -11.710 9.505 1.400 1.00 0.00 C ATOM 803 H MET A 52 -10.767 5.967 4.876 1.00 0.00 H ATOM 804 HA MET A 52 -8.251 7.224 4.663 1.00 0.00 H ATOM 805 HB2 MET A 52 -11.022 8.288 5.199 1.00 0.00 H ATOM 806 HB3 MET A 52 -9.633 9.371 5.108 1.00 0.00 H ATOM 807 HG2 MET A 52 -9.138 8.062 2.874 1.00 0.00 H ATOM 808 HG3 MET A 52 -10.857 7.679 2.956 1.00 0.00 H ATOM 809 HE1 MET A 52 -12.150 8.564 1.704 1.00 0.00 H ATOM 810 HE2 MET A 52 -12.480 10.259 1.315 1.00 0.00 H ATOM 811 HE3 MET A 52 -11.226 9.379 0.444 1.00 0.00 H ATOM 812 N GLY A 53 -7.434 7.383 7.047 1.00 0.00 N ATOM 813 CA GLY A 53 -6.953 7.676 8.430 1.00 0.00 C ATOM 814 C GLY A 53 -6.261 6.444 9.021 1.00 0.00 C ATOM 815 O GLY A 53 -5.274 6.553 9.722 1.00 0.00 O ATOM 816 H GLY A 53 -6.813 7.034 6.375 1.00 0.00 H ATOM 817 HA2 GLY A 53 -6.254 8.499 8.396 1.00 0.00 H ATOM 818 HA3 GLY A 53 -7.793 7.945 9.053 1.00 0.00 H ATOM 819 N GLN A 54 -6.772 5.276 8.750 1.00 0.00 N ATOM 820 CA GLN A 54 -6.149 4.038 9.304 1.00 0.00 C ATOM 821 C GLN A 54 -4.698 3.922 8.828 1.00 0.00 C ATOM 822 O GLN A 54 -4.411 4.007 7.650 1.00 0.00 O ATOM 823 CB GLN A 54 -6.934 2.818 8.821 1.00 0.00 C ATOM 824 CG GLN A 54 -8.312 2.799 9.486 1.00 0.00 C ATOM 825 CD GLN A 54 -8.223 2.071 10.828 1.00 0.00 C ATOM 826 OE1 GLN A 54 -7.202 2.107 11.486 1.00 0.00 O ATOM 827 NE2 GLN A 54 -9.257 1.407 11.266 1.00 0.00 N ATOM 828 H GLN A 54 -7.570 5.209 8.189 1.00 0.00 H ATOM 829 HA GLN A 54 -6.172 4.075 10.383 1.00 0.00 H ATOM 830 HB2 GLN A 54 -7.052 2.868 7.749 1.00 0.00 H ATOM 831 HB3 GLN A 54 -6.398 1.919 9.084 1.00 0.00 H ATOM 832 HG2 GLN A 54 -8.647 3.814 9.647 1.00 0.00 H ATOM 833 HG3 GLN A 54 -9.013 2.286 8.846 1.00 0.00 H ATOM 834 HE21 GLN A 54 -10.081 1.377 10.735 1.00 0.00 H ATOM 835 HE22 GLN A 54 -9.211 0.937 12.125 1.00 0.00 H ATOM 836 N GLU A 55 -3.783 3.715 9.737 1.00 0.00 N ATOM 837 CA GLU A 55 -2.351 3.578 9.342 1.00 0.00 C ATOM 838 C GLU A 55 -1.925 2.120 9.521 1.00 0.00 C ATOM 839 O GLU A 55 -2.179 1.513 10.542 1.00 0.00 O ATOM 840 CB GLU A 55 -1.485 4.473 10.230 1.00 0.00 C ATOM 841 CG GLU A 55 -2.085 5.879 10.288 1.00 0.00 C ATOM 842 CD GLU A 55 -1.322 6.713 11.319 1.00 0.00 C ATOM 843 OE1 GLU A 55 -0.505 6.145 12.022 1.00 0.00 O ATOM 844 OE2 GLU A 55 -1.569 7.906 11.386 1.00 0.00 O ATOM 845 H GLU A 55 -4.038 3.643 10.680 1.00 0.00 H ATOM 846 HA GLU A 55 -2.230 3.865 8.309 1.00 0.00 H ATOM 847 HB2 GLU A 55 -1.442 4.057 11.226 1.00 0.00 H ATOM 848 HB3 GLU A 55 -0.488 4.527 9.819 1.00 0.00 H ATOM 849 HG2 GLU A 55 -2.006 6.345 9.316 1.00 0.00 H ATOM 850 HG3 GLU A 55 -3.123 5.816 10.575 1.00 0.00 H ATOM 851 N VAL A 56 -1.285 1.548 8.539 1.00 0.00 N ATOM 852 CA VAL A 56 -0.858 0.126 8.670 1.00 0.00 C ATOM 853 C VAL A 56 0.567 -0.050 8.132 1.00 0.00 C ATOM 854 O VAL A 56 1.008 0.698 7.277 1.00 0.00 O ATOM 855 CB VAL A 56 -1.814 -0.769 7.880 1.00 0.00 C ATOM 856 CG1 VAL A 56 -3.185 -0.780 8.562 1.00 0.00 C ATOM 857 CG2 VAL A 56 -1.958 -0.227 6.456 1.00 0.00 C ATOM 858 H VAL A 56 -1.092 2.047 7.719 1.00 0.00 H ATOM 859 HA VAL A 56 -0.883 -0.159 9.711 1.00 0.00 H ATOM 860 HB VAL A 56 -1.421 -1.775 7.847 1.00 0.00 H ATOM 861 HG11 VAL A 56 -3.471 0.231 8.812 1.00 0.00 H ATOM 862 HG12 VAL A 56 -3.916 -1.206 7.891 1.00 0.00 H ATOM 863 HG13 VAL A 56 -3.133 -1.374 9.462 1.00 0.00 H ATOM 864 HG21 VAL A 56 -1.909 0.852 6.474 1.00 0.00 H ATOM 865 HG22 VAL A 56 -1.158 -0.612 5.841 1.00 0.00 H ATOM 866 HG23 VAL A 56 -2.908 -0.538 6.046 1.00 0.00 H ATOM 867 N PRO A 57 1.240 -1.045 8.656 1.00 0.00 N ATOM 868 CA PRO A 57 2.620 -1.376 8.259 1.00 0.00 C ATOM 869 C PRO A 57 2.615 -2.163 6.946 1.00 0.00 C ATOM 870 O PRO A 57 1.643 -2.808 6.599 1.00 0.00 O ATOM 871 CB PRO A 57 3.125 -2.250 9.410 1.00 0.00 C ATOM 872 CG PRO A 57 1.867 -2.841 10.091 1.00 0.00 C ATOM 873 CD PRO A 57 0.685 -1.934 9.698 1.00 0.00 C ATOM 874 HA PRO A 57 3.222 -0.485 8.176 1.00 0.00 H ATOM 875 HB2 PRO A 57 3.751 -3.044 9.026 1.00 0.00 H ATOM 876 HB3 PRO A 57 3.675 -1.651 10.119 1.00 0.00 H ATOM 877 HG2 PRO A 57 1.696 -3.849 9.739 1.00 0.00 H ATOM 878 HG3 PRO A 57 1.988 -2.838 11.163 1.00 0.00 H ATOM 879 HD2 PRO A 57 -0.129 -2.524 9.302 1.00 0.00 H ATOM 880 HD3 PRO A 57 0.355 -1.352 10.546 1.00 0.00 H ATOM 881 N VAL A 58 3.693 -2.124 6.213 1.00 0.00 N ATOM 882 CA VAL A 58 3.738 -2.873 4.930 1.00 0.00 C ATOM 883 C VAL A 58 5.169 -3.351 4.668 1.00 0.00 C ATOM 884 O VAL A 58 6.053 -3.185 5.486 1.00 0.00 O ATOM 885 CB VAL A 58 3.263 -1.959 3.787 1.00 0.00 C ATOM 886 CG1 VAL A 58 2.213 -0.981 4.317 1.00 0.00 C ATOM 887 CG2 VAL A 58 4.446 -1.166 3.215 1.00 0.00 C ATOM 888 H VAL A 58 4.468 -1.603 6.507 1.00 0.00 H ATOM 889 HA VAL A 58 3.084 -3.729 4.996 1.00 0.00 H ATOM 890 HB VAL A 58 2.824 -2.563 3.006 1.00 0.00 H ATOM 891 HG11 VAL A 58 2.638 -0.397 5.120 1.00 0.00 H ATOM 892 HG12 VAL A 58 1.898 -0.322 3.521 1.00 0.00 H ATOM 893 HG13 VAL A 58 1.361 -1.533 4.687 1.00 0.00 H ATOM 894 HG21 VAL A 58 5.168 -0.982 3.995 1.00 0.00 H ATOM 895 HG22 VAL A 58 4.910 -1.739 2.423 1.00 0.00 H ATOM 896 HG23 VAL A 58 4.091 -0.225 2.820 1.00 0.00 H ATOM 897 N LYS A 59 5.400 -3.936 3.526 1.00 0.00 N ATOM 898 CA LYS A 59 6.769 -4.423 3.203 1.00 0.00 C ATOM 899 C LYS A 59 7.113 -4.051 1.758 1.00 0.00 C ATOM 900 O LYS A 59 6.446 -4.457 0.825 1.00 0.00 O ATOM 901 CB LYS A 59 6.815 -5.941 3.367 1.00 0.00 C ATOM 902 CG LYS A 59 7.159 -6.283 4.818 1.00 0.00 C ATOM 903 CD LYS A 59 6.334 -7.488 5.272 1.00 0.00 C ATOM 904 CE LYS A 59 7.235 -8.468 6.022 1.00 0.00 C ATOM 905 NZ LYS A 59 7.283 -8.093 7.464 1.00 0.00 N ATOM 906 H LYS A 59 4.672 -4.055 2.881 1.00 0.00 H ATOM 907 HA LYS A 59 7.483 -3.967 3.874 1.00 0.00 H ATOM 908 HB2 LYS A 59 5.850 -6.358 3.116 1.00 0.00 H ATOM 909 HB3 LYS A 59 7.568 -6.353 2.713 1.00 0.00 H ATOM 910 HG2 LYS A 59 8.211 -6.519 4.891 1.00 0.00 H ATOM 911 HG3 LYS A 59 6.935 -5.437 5.449 1.00 0.00 H ATOM 912 HD2 LYS A 59 5.540 -7.154 5.925 1.00 0.00 H ATOM 913 HD3 LYS A 59 5.909 -7.980 4.410 1.00 0.00 H ATOM 914 HE2 LYS A 59 6.842 -9.469 5.924 1.00 0.00 H ATOM 915 HE3 LYS A 59 8.232 -8.431 5.608 1.00 0.00 H ATOM 916 HZ1 LYS A 59 7.083 -7.077 7.565 1.00 0.00 H ATOM 917 HZ2 LYS A 59 6.574 -8.640 7.991 1.00 0.00 H ATOM 918 HZ3 LYS A 59 8.229 -8.298 7.845 1.00 0.00 H ATOM 919 N VAL A 60 8.152 -3.283 1.566 1.00 0.00 N ATOM 920 CA VAL A 60 8.546 -2.885 0.183 1.00 0.00 C ATOM 921 C VAL A 60 8.576 -4.124 -0.709 1.00 0.00 C ATOM 922 O VAL A 60 9.553 -4.845 -0.757 1.00 0.00 O ATOM 923 CB VAL A 60 9.931 -2.238 0.217 1.00 0.00 C ATOM 924 CG1 VAL A 60 10.323 -1.792 -1.192 1.00 0.00 C ATOM 925 CG2 VAL A 60 9.899 -1.021 1.144 1.00 0.00 C ATOM 926 H VAL A 60 8.675 -2.968 2.332 1.00 0.00 H ATOM 927 HA VAL A 60 7.830 -2.182 -0.213 1.00 0.00 H ATOM 928 HB VAL A 60 10.653 -2.954 0.583 1.00 0.00 H ATOM 929 HG11 VAL A 60 10.127 -2.592 -1.890 1.00 0.00 H ATOM 930 HG12 VAL A 60 9.746 -0.922 -1.468 1.00 0.00 H ATOM 931 HG13 VAL A 60 11.375 -1.548 -1.212 1.00 0.00 H ATOM 932 HG21 VAL A 60 9.020 -0.430 0.932 1.00 0.00 H ATOM 933 HG22 VAL A 60 9.869 -1.353 2.172 1.00 0.00 H ATOM 934 HG23 VAL A 60 10.783 -0.423 0.984 1.00 0.00 H ATOM 1112 N LEU A 71 3.915 -1.460 -2.209 1.00 0.00 N ATOM 1113 CA LEU A 71 4.047 -1.837 -0.777 1.00 0.00 C ATOM 1114 C LEU A 71 3.143 -3.033 -0.476 1.00 0.00 C ATOM 1115 O LEU A 71 2.055 -3.152 -1.004 1.00 0.00 O ATOM 1116 CB LEU A 71 3.637 -0.651 0.095 1.00 0.00 C ATOM 1117 CG LEU A 71 4.749 0.399 0.074 1.00 0.00 C ATOM 1118 CD1 LEU A 71 4.417 1.517 1.063 1.00 0.00 C ATOM 1119 CD2 LEU A 71 6.073 -0.254 0.472 1.00 0.00 C ATOM 1120 H LEU A 71 3.247 -0.796 -2.480 1.00 0.00 H ATOM 1121 HA LEU A 71 5.073 -2.100 -0.567 1.00 0.00 H ATOM 1122 HB2 LEU A 71 2.725 -0.221 -0.290 1.00 0.00 H ATOM 1123 HB3 LEU A 71 3.478 -0.987 1.107 1.00 0.00 H ATOM 1124 HG LEU A 71 4.833 0.812 -0.921 1.00 0.00 H ATOM 1125 HD11 LEU A 71 3.400 1.405 1.407 1.00 0.00 H ATOM 1126 HD12 LEU A 71 5.091 1.465 1.905 1.00 0.00 H ATOM 1127 HD13 LEU A 71 4.528 2.474 0.573 1.00 0.00 H ATOM 1128 HD21 LEU A 71 5.883 -1.235 0.884 1.00 0.00 H ATOM 1129 HD22 LEU A 71 6.706 -0.347 -0.399 1.00 0.00 H ATOM 1130 HD23 LEU A 71 6.568 0.356 1.213 1.00 0.00 H ATOM 1131 N SER A 72 3.589 -3.921 0.368 1.00 0.00 N ATOM 1132 CA SER A 72 2.765 -5.115 0.700 1.00 0.00 C ATOM 1133 C SER A 72 2.062 -4.901 2.045 1.00 0.00 C ATOM 1134 O SER A 72 2.693 -4.648 3.053 1.00 0.00 O ATOM 1135 CB SER A 72 3.669 -6.337 0.782 1.00 0.00 C ATOM 1136 OG SER A 72 3.382 -7.207 -0.305 1.00 0.00 O ATOM 1137 H SER A 72 4.474 -3.807 0.779 1.00 0.00 H ATOM 1138 HA SER A 72 2.026 -5.270 -0.067 1.00 0.00 H ATOM 1139 HB2 SER A 72 4.700 -6.028 0.726 1.00 0.00 H ATOM 1140 HB3 SER A 72 3.494 -6.843 1.718 1.00 0.00 H ATOM 1141 HG SER A 72 4.124 -7.806 -0.409 1.00 0.00 H ATOM 1142 N ILE A 73 0.758 -5.001 2.064 1.00 0.00 N ATOM 1143 CA ILE A 73 0.009 -4.805 3.339 1.00 0.00 C ATOM 1144 C ILE A 73 0.417 -5.897 4.338 1.00 0.00 C ATOM 1145 O ILE A 73 0.306 -7.075 4.062 1.00 0.00 O ATOM 1146 CB ILE A 73 -1.510 -4.850 3.044 1.00 0.00 C ATOM 1147 CG1 ILE A 73 -2.133 -3.506 3.424 1.00 0.00 C ATOM 1148 CG2 ILE A 73 -2.210 -5.965 3.834 1.00 0.00 C ATOM 1149 CD1 ILE A 73 -2.843 -2.910 2.208 1.00 0.00 C ATOM 1150 H ILE A 73 0.273 -5.206 1.238 1.00 0.00 H ATOM 1151 HA ILE A 73 0.261 -3.837 3.750 1.00 0.00 H ATOM 1152 HB ILE A 73 -1.663 -5.022 1.988 1.00 0.00 H ATOM 1153 HG12 ILE A 73 -2.847 -3.652 4.222 1.00 0.00 H ATOM 1154 HG13 ILE A 73 -1.358 -2.831 3.754 1.00 0.00 H ATOM 1155 HG21 ILE A 73 -1.921 -5.906 4.873 1.00 0.00 H ATOM 1156 HG22 ILE A 73 -3.281 -5.850 3.750 1.00 0.00 H ATOM 1157 HG23 ILE A 73 -1.920 -6.926 3.435 1.00 0.00 H ATOM 1158 HD11 ILE A 73 -3.520 -3.639 1.792 1.00 0.00 H ATOM 1159 HD12 ILE A 73 -3.397 -2.033 2.508 1.00 0.00 H ATOM 1160 HD13 ILE A 73 -2.110 -2.635 1.463 1.00 0.00 H ATOM 1161 N LYS A 74 0.885 -5.514 5.496 1.00 0.00 N ATOM 1162 CA LYS A 74 1.293 -6.534 6.504 1.00 0.00 C ATOM 1163 C LYS A 74 0.054 -7.292 6.991 1.00 0.00 C ATOM 1164 O LYS A 74 -1.054 -7.015 6.577 1.00 0.00 O ATOM 1165 CB LYS A 74 1.969 -5.842 7.689 1.00 0.00 C ATOM 1166 CG LYS A 74 3.161 -6.679 8.153 1.00 0.00 C ATOM 1167 CD LYS A 74 4.308 -5.752 8.562 1.00 0.00 C ATOM 1168 CE LYS A 74 4.475 -5.789 10.082 1.00 0.00 C ATOM 1169 NZ LYS A 74 5.856 -6.238 10.421 1.00 0.00 N ATOM 1170 H LYS A 74 0.967 -4.558 5.703 1.00 0.00 H ATOM 1171 HA LYS A 74 1.984 -7.229 6.052 1.00 0.00 H ATOM 1172 HB2 LYS A 74 2.311 -4.862 7.386 1.00 0.00 H ATOM 1173 HB3 LYS A 74 1.263 -5.743 8.500 1.00 0.00 H ATOM 1174 HG2 LYS A 74 2.868 -7.283 8.999 1.00 0.00 H ATOM 1175 HG3 LYS A 74 3.488 -7.318 7.347 1.00 0.00 H ATOM 1176 HD2 LYS A 74 5.223 -6.082 8.089 1.00 0.00 H ATOM 1177 HD3 LYS A 74 4.085 -4.743 8.250 1.00 0.00 H ATOM 1178 HE2 LYS A 74 4.307 -4.802 10.486 1.00 0.00 H ATOM 1179 HE3 LYS A 74 3.759 -6.478 10.505 1.00 0.00 H ATOM 1180 HZ1 LYS A 74 6.090 -7.086 9.869 1.00 0.00 H ATOM 1181 HZ2 LYS A 74 6.531 -5.481 10.193 1.00 0.00 H ATOM 1182 HZ3 LYS A 74 5.908 -6.457 11.436 1.00 0.00 H