ATOM 116 N PRO A 12 -8.676 -5.146 2.025 1.00 0.00 N ATOM 117 CA PRO A 12 -9.071 -3.854 1.456 1.00 0.00 C ATOM 118 C PRO A 12 -7.919 -3.162 0.735 1.00 0.00 C ATOM 119 O PRO A 12 -8.057 -2.737 -0.412 1.00 0.00 O ATOM 120 CB PRO A 12 -9.499 -3.042 2.681 1.00 0.00 C ATOM 121 CG PRO A 12 -8.753 -3.651 3.818 1.00 0.00 C ATOM 122 CD PRO A 12 -8.630 -5.115 3.497 1.00 0.00 C ATOM 123 HA PRO A 12 -9.907 -3.957 0.780 1.00 0.00 H ATOM 124 HB2 PRO A 12 -9.229 -2.005 2.541 1.00 0.00 H ATOM 125 HB3 PRO A 12 -10.566 -3.127 2.819 1.00 0.00 H ATOM 126 HG2 PRO A 12 -7.775 -3.201 3.899 1.00 0.00 H ATOM 127 HG3 PRO A 12 -9.307 -3.514 4.735 1.00 0.00 H ATOM 128 HD2 PRO A 12 -7.691 -5.504 3.862 1.00 0.00 H ATOM 129 HD3 PRO A 12 -9.458 -5.665 3.919 1.00 0.00 H ATOM 130 N PHE A 13 -6.782 -3.053 1.414 1.00 0.00 N ATOM 131 CA PHE A 13 -5.606 -2.412 0.837 1.00 0.00 C ATOM 132 C PHE A 13 -4.343 -2.809 1.597 1.00 0.00 C ATOM 133 O PHE A 13 -4.366 -2.974 2.817 1.00 0.00 O ATOM 134 CB PHE A 13 -5.768 -0.891 0.854 1.00 0.00 C ATOM 135 CG PHE A 13 -7.073 -0.421 0.279 1.00 0.00 C ATOM 136 CD1 PHE A 13 -7.233 -0.286 -1.091 1.00 0.00 C ATOM 137 CD2 PHE A 13 -8.140 -0.114 1.107 1.00 0.00 C ATOM 138 CE1 PHE A 13 -8.433 0.147 -1.623 1.00 0.00 C ATOM 139 CE2 PHE A 13 -9.343 0.319 0.581 1.00 0.00 C ATOM 140 CZ PHE A 13 -9.489 0.449 -0.786 1.00 0.00 C ATOM 141 H PHE A 13 -6.733 -3.412 2.325 1.00 0.00 H ATOM 142 HA PHE A 13 -5.516 -2.745 -0.185 1.00 0.00 H ATOM 143 HB2 PHE A 13 -5.710 -0.541 1.874 1.00 0.00 H ATOM 144 HB3 PHE A 13 -4.970 -0.445 0.280 1.00 0.00 H ATOM 145 HD1 PHE A 13 -6.408 -0.522 -1.747 1.00 0.00 H ATOM 146 HD2 PHE A 13 -8.027 -0.216 2.178 1.00 0.00 H ATOM 147 HE1 PHE A 13 -8.544 0.248 -2.692 1.00 0.00 H ATOM 148 HE2 PHE A 13 -10.167 0.554 1.238 1.00 0.00 H ATOM 149 HZ PHE A 13 -10.427 0.788 -1.200 1.00 0.00 H ATOM 150 N ILE A 14 -3.243 -2.960 0.867 1.00 0.00 N ATOM 151 CA ILE A 14 -1.971 -3.337 1.471 1.00 0.00 C ATOM 152 C ILE A 14 -0.850 -2.411 1.012 1.00 0.00 C ATOM 153 O ILE A 14 -0.861 -1.914 -0.115 1.00 0.00 O ATOM 154 CB ILE A 14 -1.595 -4.790 1.130 1.00 0.00 C ATOM 155 CG1 ILE A 14 -2.498 -5.766 1.887 1.00 0.00 C ATOM 156 CG2 ILE A 14 -0.132 -5.050 1.459 1.00 0.00 C ATOM 157 CD1 ILE A 14 -2.340 -7.204 1.445 1.00 0.00 C ATOM 158 H ILE A 14 -3.288 -2.814 -0.101 1.00 0.00 H ATOM 159 HA ILE A 14 -2.075 -3.255 2.543 1.00 0.00 H ATOM 160 HB ILE A 14 -1.731 -4.934 0.069 1.00 0.00 H ATOM 161 HG12 ILE A 14 -2.268 -5.716 2.940 1.00 0.00 H ATOM 162 HG13 ILE A 14 -3.529 -5.482 1.734 1.00 0.00 H ATOM 163 HG21 ILE A 14 0.133 -4.519 2.362 1.00 0.00 H ATOM 164 HG22 ILE A 14 0.021 -6.108 1.607 1.00 0.00 H ATOM 165 HG23 ILE A 14 0.487 -4.706 0.644 1.00 0.00 H ATOM 166 HD11 ILE A 14 -1.408 -7.597 1.826 1.00 0.00 H ATOM 167 HD12 ILE A 14 -3.161 -7.791 1.829 1.00 0.00 H ATOM 168 HD13 ILE A 14 -2.336 -7.251 0.366 1.00 0.00 H ATOM 169 N CYS A 15 0.120 -2.185 1.891 1.00 0.00 N ATOM 170 CA CYS A 15 1.252 -1.321 1.578 1.00 0.00 C ATOM 171 C CYS A 15 2.390 -2.120 0.950 1.00 0.00 C ATOM 172 O CYS A 15 3.249 -2.653 1.652 1.00 0.00 O ATOM 173 CB CYS A 15 1.746 -0.614 2.841 1.00 0.00 C ATOM 174 SG CYS A 15 2.946 0.720 2.526 1.00 0.00 S ATOM 175 H CYS A 15 0.074 -2.610 2.774 1.00 0.00 H ATOM 176 HA CYS A 15 0.916 -0.579 0.869 1.00 0.00 H ATOM 177 HB2 CYS A 15 0.902 -0.180 3.356 1.00 0.00 H ATOM 178 HB3 CYS A 15 2.221 -1.338 3.487 1.00 0.00 H ATOM 179 N SER A 16 2.388 -2.199 -0.377 1.00 0.00 N ATOM 180 CA SER A 16 3.418 -2.937 -1.100 1.00 0.00 C ATOM 181 C SER A 16 4.808 -2.571 -0.588 1.00 0.00 C ATOM 182 O SER A 16 5.769 -3.314 -0.786 1.00 0.00 O ATOM 183 CB SER A 16 3.323 -2.650 -2.599 1.00 0.00 C ATOM 184 OG SER A 16 4.055 -3.604 -3.349 1.00 0.00 O ATOM 185 H SER A 16 1.676 -1.753 -0.881 1.00 0.00 H ATOM 186 HA SER A 16 3.251 -3.990 -0.932 1.00 0.00 H ATOM 187 HB2 SER A 16 2.288 -2.687 -2.905 1.00 0.00 H ATOM 188 HB3 SER A 16 3.723 -1.667 -2.801 1.00 0.00 H ATOM 189 HG SER A 16 3.764 -3.586 -4.263 1.00 0.00 H ATOM 190 N GLU A 17 4.906 -1.421 0.071 1.00 0.00 N ATOM 191 CA GLU A 17 6.178 -0.957 0.611 1.00 0.00 C ATOM 192 C GLU A 17 6.610 -1.811 1.800 1.00 0.00 C ATOM 193 O GLU A 17 7.685 -2.410 1.791 1.00 0.00 O ATOM 194 CB GLU A 17 6.073 0.510 1.034 1.00 0.00 C ATOM 195 CG GLU A 17 5.452 1.406 -0.024 1.00 0.00 C ATOM 196 CD GLU A 17 5.942 2.838 0.063 1.00 0.00 C ATOM 197 OE1 GLU A 17 7.168 3.053 -0.044 1.00 0.00 O ATOM 198 OE2 GLU A 17 5.101 3.744 0.238 1.00 0.00 O ATOM 199 H GLU A 17 4.104 -0.872 0.197 1.00 0.00 H ATOM 200 HA GLU A 17 6.921 -1.044 -0.168 1.00 0.00 H ATOM 201 HB2 GLU A 17 5.470 0.572 1.928 1.00 0.00 H ATOM 202 HB3 GLU A 17 7.064 0.881 1.253 1.00 0.00 H ATOM 203 HG2 GLU A 17 5.701 1.016 -1.000 1.00 0.00 H ATOM 204 HG3 GLU A 17 4.379 1.400 0.101 1.00 0.00 H ATOM 205 N CYS A 18 5.763 -1.861 2.823 1.00 0.00 N ATOM 206 CA CYS A 18 6.055 -2.639 4.020 1.00 0.00 C ATOM 207 C CYS A 18 5.192 -3.897 4.075 1.00 0.00 C ATOM 208 O CYS A 18 5.696 -5.000 4.280 1.00 0.00 O ATOM 209 CB CYS A 18 5.823 -1.793 5.273 1.00 0.00 C ATOM 210 SG CYS A 18 4.164 -1.047 5.370 1.00 0.00 S ATOM 211 H CYS A 18 4.920 -1.361 2.771 1.00 0.00 H ATOM 212 HA CYS A 18 7.093 -2.932 3.981 1.00 0.00 H ATOM 213 HB2 CYS A 18 5.954 -2.415 6.147 1.00 0.00 H ATOM 214 HB3 CYS A 18 6.546 -0.992 5.296 1.00 0.00 H ATOM 215 N GLY A 19 3.887 -3.721 3.890 1.00 0.00 N ATOM 216 CA GLY A 19 2.974 -4.849 3.922 1.00 0.00 C ATOM 217 C GLY A 19 1.841 -4.650 4.908 1.00 0.00 C ATOM 218 O GLY A 19 1.196 -5.611 5.327 1.00 0.00 O ATOM 219 H GLY A 19 3.541 -2.818 3.730 1.00 0.00 H ATOM 220 HA2 GLY A 19 2.559 -4.990 2.935 1.00 0.00 H ATOM 221 HA3 GLY A 19 3.526 -5.735 4.200 1.00 0.00 H ATOM 222 N LYS A 20 1.596 -3.398 5.281 1.00 0.00 N ATOM 223 CA LYS A 20 0.533 -3.074 6.225 1.00 0.00 C ATOM 224 C LYS A 20 -0.816 -2.996 5.518 1.00 0.00 C ATOM 225 O LYS A 20 -0.884 -2.756 4.312 1.00 0.00 O ATOM 226 CB LYS A 20 0.831 -1.747 6.926 1.00 0.00 C ATOM 227 CG LYS A 20 1.580 -1.907 8.238 1.00 0.00 C ATOM 228 CD LYS A 20 2.489 -0.720 8.509 1.00 0.00 C ATOM 229 CE LYS A 20 3.657 -1.107 9.403 1.00 0.00 C ATOM 230 NZ LYS A 20 4.494 0.072 9.763 1.00 0.00 N ATOM 231 H LYS A 20 2.145 -2.674 4.912 1.00 0.00 H ATOM 232 HA LYS A 20 0.494 -3.861 6.963 1.00 0.00 H ATOM 233 HB2 LYS A 20 1.428 -1.133 6.267 1.00 0.00 H ATOM 234 HB3 LYS A 20 -0.102 -1.242 7.127 1.00 0.00 H ATOM 235 HG2 LYS A 20 0.864 -1.989 9.042 1.00 0.00 H ATOM 236 HG3 LYS A 20 2.178 -2.805 8.193 1.00 0.00 H ATOM 237 HD2 LYS A 20 2.876 -0.352 7.570 1.00 0.00 H ATOM 238 HD3 LYS A 20 1.917 0.057 8.995 1.00 0.00 H ATOM 239 HE2 LYS A 20 3.270 -1.551 10.307 1.00 0.00 H ATOM 240 HE3 LYS A 20 4.270 -1.827 8.882 1.00 0.00 H ATOM 241 HZ1 LYS A 20 4.236 0.887 9.172 1.00 0.00 H ATOM 242 HZ2 LYS A 20 5.500 -0.146 9.614 1.00 0.00 H ATOM 243 HZ3 LYS A 20 4.350 0.321 10.762 1.00 0.00 H ATOM 244 N VAL A 21 -1.889 -3.198 6.276 1.00 0.00 N ATOM 245 CA VAL A 21 -3.237 -3.148 5.722 1.00 0.00 C ATOM 246 C VAL A 21 -4.052 -2.029 6.362 1.00 0.00 C ATOM 247 O VAL A 21 -4.058 -1.870 7.583 1.00 0.00 O ATOM 248 CB VAL A 21 -3.976 -4.485 5.921 1.00 0.00 C ATOM 249 CG1 VAL A 21 -5.407 -4.384 5.417 1.00 0.00 C ATOM 250 CG2 VAL A 21 -3.233 -5.612 5.220 1.00 0.00 C ATOM 251 H VAL A 21 -1.771 -3.385 7.231 1.00 0.00 H ATOM 252 HA VAL A 21 -3.156 -2.960 4.662 1.00 0.00 H ATOM 253 HB VAL A 21 -4.005 -4.703 6.978 1.00 0.00 H ATOM 254 HG11 VAL A 21 -5.583 -3.391 5.028 1.00 0.00 H ATOM 255 HG12 VAL A 21 -5.566 -5.112 4.635 1.00 0.00 H ATOM 256 HG13 VAL A 21 -6.090 -4.576 6.232 1.00 0.00 H ATOM 257 HG21 VAL A 21 -2.224 -5.297 5.000 1.00 0.00 H ATOM 258 HG22 VAL A 21 -3.208 -6.480 5.863 1.00 0.00 H ATOM 259 HG23 VAL A 21 -3.742 -5.861 4.300 1.00 0.00 H ATOM 260 N PHE A 22 -4.741 -1.256 5.529 1.00 0.00 N ATOM 261 CA PHE A 22 -5.561 -0.151 6.013 1.00 0.00 C ATOM 262 C PHE A 22 -7.005 -0.298 5.542 1.00 0.00 C ATOM 263 O PHE A 22 -7.263 -0.730 4.418 1.00 0.00 O ATOM 264 CB PHE A 22 -4.989 1.184 5.532 1.00 0.00 C ATOM 265 CG PHE A 22 -3.586 1.440 6.003 1.00 0.00 C ATOM 266 CD1 PHE A 22 -2.503 0.923 5.310 1.00 0.00 C ATOM 267 CD2 PHE A 22 -3.350 2.198 7.138 1.00 0.00 C ATOM 268 CE1 PHE A 22 -1.212 1.157 5.742 1.00 0.00 C ATOM 269 CE2 PHE A 22 -2.060 2.436 7.575 1.00 0.00 C ATOM 270 CZ PHE A 22 -0.990 1.915 6.875 1.00 0.00 C ATOM 271 H PHE A 22 -4.697 -1.433 4.566 1.00 0.00 H ATOM 272 HA PHE A 22 -5.542 -0.174 7.091 1.00 0.00 H ATOM 273 HB2 PHE A 22 -4.984 1.197 4.452 1.00 0.00 H ATOM 274 HB3 PHE A 22 -5.614 1.986 5.894 1.00 0.00 H ATOM 275 HD1 PHE A 22 -2.675 0.331 4.423 1.00 0.00 H ATOM 276 HD2 PHE A 22 -4.188 2.607 7.687 1.00 0.00 H ATOM 277 HE1 PHE A 22 -0.376 0.749 5.193 1.00 0.00 H ATOM 278 HE2 PHE A 22 -1.891 3.029 8.461 1.00 0.00 H ATOM 279 HZ PHE A 22 0.019 2.098 7.215 1.00 0.00 H ATOM 280 N THR A 23 -7.944 0.063 6.411 1.00 0.00 N ATOM 281 CA THR A 23 -9.362 -0.030 6.087 1.00 0.00 C ATOM 282 C THR A 23 -9.752 0.995 5.028 1.00 0.00 C ATOM 283 O THR A 23 -10.453 0.675 4.068 1.00 0.00 O ATOM 284 CB THR A 23 -10.239 0.179 7.336 1.00 0.00 C ATOM 285 OG1 THR A 23 -9.751 -0.623 8.417 1.00 0.00 O ATOM 286 CG2 THR A 23 -11.688 -0.179 7.045 1.00 0.00 C ATOM 287 H THR A 23 -7.675 0.399 7.291 1.00 0.00 H ATOM 288 HA THR A 23 -9.552 -1.021 5.701 1.00 0.00 H ATOM 289 HB THR A 23 -10.191 1.221 7.620 1.00 0.00 H ATOM 290 HG1 THR A 23 -8.815 -0.453 8.545 1.00 0.00 H ATOM 291 HG21 THR A 23 -12.102 -0.715 7.886 1.00 0.00 H ATOM 292 HG22 THR A 23 -11.736 -0.801 6.163 1.00 0.00 H ATOM 293 HG23 THR A 23 -12.256 0.725 6.880 1.00 0.00 H ATOM 294 N HIS A 24 -9.293 2.230 5.209 1.00 0.00 N ATOM 295 CA HIS A 24 -9.594 3.303 4.268 1.00 0.00 C ATOM 296 C HIS A 24 -8.407 3.564 3.345 1.00 0.00 C ATOM 297 O HIS A 24 -7.271 3.695 3.799 1.00 0.00 O ATOM 298 CB HIS A 24 -9.961 4.582 5.021 1.00 0.00 C ATOM 299 CG HIS A 24 -10.925 5.457 4.280 1.00 0.00 C ATOM 300 ND1 HIS A 24 -10.526 6.497 3.467 1.00 0.00 N ATOM 301 CD2 HIS A 24 -12.278 5.441 4.232 1.00 0.00 C ATOM 302 CE1 HIS A 24 -11.592 7.084 2.952 1.00 0.00 C ATOM 303 NE2 HIS A 24 -12.667 6.462 3.400 1.00 0.00 N ATOM 304 H HIS A 24 -8.740 2.424 5.994 1.00 0.00 H ATOM 305 HA HIS A 24 -10.437 2.993 3.670 1.00 0.00 H ATOM 306 HB2 HIS A 24 -10.411 4.319 5.966 1.00 0.00 H ATOM 307 HB3 HIS A 24 -9.063 5.156 5.202 1.00 0.00 H ATOM 308 HD1 HIS A 24 -9.600 6.765 3.294 1.00 0.00 H ATOM 309 HD2 HIS A 24 -12.930 4.754 4.752 1.00 0.00 H ATOM 310 HE1 HIS A 24 -11.585 7.928 2.279 1.00 0.00 H ATOM 311 N LYS A 25 -8.679 3.637 2.046 1.00 0.00 N ATOM 312 CA LYS A 25 -7.635 3.883 1.059 1.00 0.00 C ATOM 313 C LYS A 25 -6.810 5.110 1.433 1.00 0.00 C ATOM 314 O LYS A 25 -5.580 5.085 1.376 1.00 0.00 O ATOM 315 CB LYS A 25 -8.252 4.074 -0.329 1.00 0.00 C ATOM 316 CG LYS A 25 -7.225 4.188 -1.441 1.00 0.00 C ATOM 317 CD LYS A 25 -7.803 3.761 -2.780 1.00 0.00 C ATOM 318 CE LYS A 25 -8.580 4.892 -3.437 1.00 0.00 C ATOM 319 NZ LYS A 25 -8.715 4.691 -4.907 1.00 0.00 N ATOM 320 H LYS A 25 -9.606 3.524 1.745 1.00 0.00 H ATOM 321 HA LYS A 25 -6.987 3.020 1.039 1.00 0.00 H ATOM 322 HB2 LYS A 25 -8.894 3.232 -0.544 1.00 0.00 H ATOM 323 HB3 LYS A 25 -8.847 4.976 -0.324 1.00 0.00 H ATOM 324 HG2 LYS A 25 -6.897 5.214 -1.513 1.00 0.00 H ATOM 325 HG3 LYS A 25 -6.381 3.554 -1.205 1.00 0.00 H ATOM 326 HD2 LYS A 25 -6.995 3.467 -3.434 1.00 0.00 H ATOM 327 HD3 LYS A 25 -8.467 2.922 -2.625 1.00 0.00 H ATOM 328 HE2 LYS A 25 -9.564 4.938 -2.997 1.00 0.00 H ATOM 329 HE3 LYS A 25 -8.060 5.821 -3.255 1.00 0.00 H ATOM 330 HZ1 LYS A 25 -9.718 4.603 -5.165 1.00 0.00 H ATOM 331 HZ2 LYS A 25 -8.216 3.825 -5.196 1.00 0.00 H ATOM 332 HZ3 LYS A 25 -8.306 5.500 -5.417 1.00 0.00 H ATOM 333 N THR A 26 -7.494 6.183 1.818 1.00 0.00 N ATOM 334 CA THR A 26 -6.824 7.419 2.202 1.00 0.00 C ATOM 335 C THR A 26 -5.828 7.177 3.330 1.00 0.00 C ATOM 336 O THR A 26 -4.712 7.694 3.307 1.00 0.00 O ATOM 337 CB THR A 26 -7.836 8.491 2.647 1.00 0.00 C ATOM 338 OG1 THR A 26 -8.825 8.684 1.630 1.00 0.00 O ATOM 339 CG2 THR A 26 -7.135 9.810 2.936 1.00 0.00 C ATOM 340 H THR A 26 -8.473 6.141 1.843 1.00 0.00 H ATOM 341 HA THR A 26 -6.292 7.792 1.339 1.00 0.00 H ATOM 342 HB THR A 26 -8.322 8.153 3.552 1.00 0.00 H ATOM 343 HG1 THR A 26 -8.394 8.765 0.776 1.00 0.00 H ATOM 344 HG21 THR A 26 -7.848 10.517 3.332 1.00 0.00 H ATOM 345 HG22 THR A 26 -6.711 10.200 2.023 1.00 0.00 H ATOM 346 HG23 THR A 26 -6.349 9.649 3.658 1.00 0.00 H ATOM 347 N ASN A 27 -6.239 6.387 4.317 1.00 0.00 N ATOM 348 CA ASN A 27 -5.381 6.076 5.455 1.00 0.00 C ATOM 349 C ASN A 27 -4.055 5.481 4.990 1.00 0.00 C ATOM 350 O ASN A 27 -2.994 5.811 5.521 1.00 0.00 O ATOM 351 CB ASN A 27 -6.087 5.102 6.400 1.00 0.00 C ATOM 352 CG ASN A 27 -7.164 5.776 7.227 1.00 0.00 C ATOM 353 OD1 ASN A 27 -7.092 6.974 7.503 1.00 0.00 O ATOM 354 ND2 ASN A 27 -8.171 5.008 7.626 1.00 0.00 N ATOM 355 H ASN A 27 -7.140 6.003 4.279 1.00 0.00 H ATOM 356 HA ASN A 27 -5.184 6.997 5.982 1.00 0.00 H ATOM 357 HB2 ASN A 27 -6.546 4.314 5.820 1.00 0.00 H ATOM 358 HB3 ASN A 27 -5.360 4.671 7.072 1.00 0.00 H ATOM 359 HD21 ASN A 27 -8.163 4.063 7.369 1.00 0.00 H ATOM 360 HD22 ASN A 27 -8.882 5.419 8.162 1.00 0.00 H ATOM 361 N LEU A 28 -4.124 4.603 3.996 1.00 0.00 N ATOM 362 CA LEU A 28 -2.929 3.961 3.458 1.00 0.00 C ATOM 363 C LEU A 28 -2.006 4.987 2.807 1.00 0.00 C ATOM 364 O LEU A 28 -0.836 5.102 3.171 1.00 0.00 O ATOM 365 CB LEU A 28 -3.317 2.888 2.439 1.00 0.00 C ATOM 366 CG LEU A 28 -2.227 2.480 1.447 1.00 0.00 C ATOM 367 CD1 LEU A 28 -1.109 1.734 2.159 1.00 0.00 C ATOM 368 CD2 LEU A 28 -2.814 1.627 0.332 1.00 0.00 C ATOM 369 H LEU A 28 -4.997 4.380 3.613 1.00 0.00 H ATOM 370 HA LEU A 28 -2.405 3.494 4.279 1.00 0.00 H ATOM 371 HB2 LEU A 28 -3.614 2.006 2.985 1.00 0.00 H ATOM 372 HB3 LEU A 28 -4.159 3.260 1.873 1.00 0.00 H ATOM 373 HG LEU A 28 -1.803 3.369 1.001 1.00 0.00 H ATOM 374 HD11 LEU A 28 -1.513 1.207 3.010 1.00 0.00 H ATOM 375 HD12 LEU A 28 -0.362 2.439 2.493 1.00 0.00 H ATOM 376 HD13 LEU A 28 -0.657 1.027 1.478 1.00 0.00 H ATOM 377 HD21 LEU A 28 -3.122 2.263 -0.484 1.00 0.00 H ATOM 378 HD22 LEU A 28 -3.668 1.083 0.707 1.00 0.00 H ATOM 379 HD23 LEU A 28 -2.068 0.928 -0.018 1.00 0.00 H ATOM 380 N ILE A 29 -2.542 5.730 1.845 1.00 0.00 N ATOM 381 CA ILE A 29 -1.768 6.748 1.146 1.00 0.00 C ATOM 382 C ILE A 29 -0.996 7.622 2.129 1.00 0.00 C ATOM 383 O ILE A 29 0.199 7.863 1.954 1.00 0.00 O ATOM 384 CB ILE A 29 -2.670 7.645 0.278 1.00 0.00 C ATOM 385 CG1 ILE A 29 -3.422 6.802 -0.754 1.00 0.00 C ATOM 386 CG2 ILE A 29 -1.844 8.721 -0.409 1.00 0.00 C ATOM 387 CD1 ILE A 29 -4.669 7.471 -1.288 1.00 0.00 C ATOM 388 H ILE A 29 -3.480 5.591 1.600 1.00 0.00 H ATOM 389 HA ILE A 29 -1.064 6.245 0.498 1.00 0.00 H ATOM 390 HB ILE A 29 -3.385 8.132 0.924 1.00 0.00 H ATOM 391 HG12 ILE A 29 -2.770 6.603 -1.590 1.00 0.00 H ATOM 392 HG13 ILE A 29 -3.715 5.867 -0.300 1.00 0.00 H ATOM 393 HG21 ILE A 29 -2.415 9.636 -0.460 1.00 0.00 H ATOM 394 HG22 ILE A 29 -0.939 8.894 0.154 1.00 0.00 H ATOM 395 HG23 ILE A 29 -1.591 8.399 -1.408 1.00 0.00 H ATOM 396 HD11 ILE A 29 -4.919 8.317 -0.663 1.00 0.00 H ATOM 397 HD12 ILE A 29 -4.492 7.811 -2.298 1.00 0.00 H ATOM 398 HD13 ILE A 29 -5.487 6.767 -1.282 1.00 0.00 H ATOM 399 N ILE A 30 -1.686 8.093 3.162 1.00 0.00 N ATOM 400 CA ILE A 30 -1.064 8.938 4.174 1.00 0.00 C ATOM 401 C ILE A 30 0.081 8.210 4.869 1.00 0.00 C ATOM 402 O ILE A 30 1.064 8.828 5.282 1.00 0.00 O ATOM 403 CB ILE A 30 -2.086 9.393 5.232 1.00 0.00 C ATOM 404 CG1 ILE A 30 -3.235 10.155 4.569 1.00 0.00 C ATOM 405 CG2 ILE A 30 -1.409 10.258 6.285 1.00 0.00 C ATOM 406 CD1 ILE A 30 -4.446 10.319 5.461 1.00 0.00 C ATOM 407 H ILE A 30 -2.635 7.866 3.246 1.00 0.00 H ATOM 408 HA ILE A 30 -0.672 9.815 3.680 1.00 0.00 H ATOM 409 HB ILE A 30 -2.480 8.516 5.721 1.00 0.00 H ATOM 410 HG12 ILE A 30 -2.893 11.139 4.290 1.00 0.00 H ATOM 411 HG13 ILE A 30 -3.546 9.622 3.682 1.00 0.00 H ATOM 412 HG21 ILE A 30 -2.130 10.540 7.037 1.00 0.00 H ATOM 413 HG22 ILE A 30 -0.608 9.700 6.747 1.00 0.00 H ATOM 414 HG23 ILE A 30 -1.008 11.146 5.819 1.00 0.00 H ATOM 415 HD11 ILE A 30 -4.179 10.913 6.324 1.00 0.00 H ATOM 416 HD12 ILE A 30 -5.232 10.817 4.913 1.00 0.00 H ATOM 417 HD13 ILE A 30 -4.790 9.349 5.784 1.00 0.00 H ATOM 418 N HIS A 31 -0.051 6.894 4.995 1.00 0.00 N ATOM 419 CA HIS A 31 0.975 6.080 5.638 1.00 0.00 C ATOM 420 C HIS A 31 2.195 5.930 4.735 1.00 0.00 C ATOM 421 O HIS A 31 3.304 6.312 5.107 1.00 0.00 O ATOM 422 CB HIS A 31 0.415 4.702 5.992 1.00 0.00 C ATOM 423 CG HIS A 31 1.456 3.626 6.038 1.00 0.00 C ATOM 424 ND1 HIS A 31 2.129 3.279 7.190 1.00 0.00 N ATOM 425 CD2 HIS A 31 1.937 2.818 5.065 1.00 0.00 C ATOM 426 CE1 HIS A 31 2.981 2.305 6.923 1.00 0.00 C ATOM 427 NE2 HIS A 31 2.884 2.006 5.640 1.00 0.00 N ATOM 428 H HIS A 31 -0.857 6.459 4.646 1.00 0.00 H ATOM 429 HA HIS A 31 1.274 6.581 6.546 1.00 0.00 H ATOM 430 HB2 HIS A 31 -0.054 4.750 6.964 1.00 0.00 H ATOM 431 HB3 HIS A 31 -0.323 4.420 5.255 1.00 0.00 H ATOM 432 HD1 HIS A 31 2.003 3.687 8.072 1.00 0.00 H ATOM 433 HD2 HIS A 31 1.634 2.812 4.027 1.00 0.00 H ATOM 434 HE1 HIS A 31 3.644 1.832 7.633 1.00 0.00 H ATOM 435 N GLN A 32 1.982 5.371 3.549 1.00 0.00 N ATOM 436 CA GLN A 32 3.065 5.169 2.594 1.00 0.00 C ATOM 437 C GLN A 32 4.063 6.321 2.652 1.00 0.00 C ATOM 438 O GLN A 32 5.253 6.140 2.393 1.00 0.00 O ATOM 439 CB GLN A 32 2.506 5.034 1.177 1.00 0.00 C ATOM 440 CG GLN A 32 1.867 3.682 0.901 1.00 0.00 C ATOM 441 CD GLN A 32 1.245 3.601 -0.479 1.00 0.00 C ATOM 442 OE1 GLN A 32 0.843 4.615 -1.052 1.00 0.00 O ATOM 443 NE2 GLN A 32 1.163 2.392 -1.022 1.00 0.00 N ATOM 444 H GLN A 32 1.076 5.087 3.310 1.00 0.00 H ATOM 445 HA GLN A 32 3.575 4.255 2.859 1.00 0.00 H ATOM 446 HB2 GLN A 32 1.760 5.799 1.022 1.00 0.00 H ATOM 447 HB3 GLN A 32 3.310 5.178 0.470 1.00 0.00 H ATOM 448 HG2 GLN A 32 2.625 2.917 0.982 1.00 0.00 H ATOM 449 HG3 GLN A 32 1.098 3.506 1.638 1.00 0.00 H ATOM 450 HE21 GLN A 32 1.503 1.630 -0.507 1.00 0.00 H ATOM 451 HE22 GLN A 32 0.765 2.311 -1.912 1.00 0.00 H ATOM 452 N LYS A 33 3.571 7.508 2.992 1.00 0.00 N ATOM 453 CA LYS A 33 4.418 8.690 3.085 1.00 0.00 C ATOM 454 C LYS A 33 5.688 8.389 3.875 1.00 0.00 C ATOM 455 O LYS A 33 6.793 8.716 3.441 1.00 0.00 O ATOM 456 CB LYS A 33 3.654 9.840 3.745 1.00 0.00 C ATOM 457 CG LYS A 33 2.410 10.261 2.983 1.00 0.00 C ATOM 458 CD LYS A 33 2.080 11.725 3.218 1.00 0.00 C ATOM 459 CE LYS A 33 1.242 12.297 2.085 1.00 0.00 C ATOM 460 NZ LYS A 33 2.073 12.635 0.896 1.00 0.00 N ATOM 461 H LYS A 33 2.613 7.589 3.186 1.00 0.00 H ATOM 462 HA LYS A 33 4.693 8.981 2.082 1.00 0.00 H ATOM 463 HB2 LYS A 33 3.357 9.535 4.738 1.00 0.00 H ATOM 464 HB3 LYS A 33 4.310 10.695 3.822 1.00 0.00 H ATOM 465 HG2 LYS A 33 2.576 10.106 1.927 1.00 0.00 H ATOM 466 HG3 LYS A 33 1.576 9.656 3.310 1.00 0.00 H ATOM 467 HD2 LYS A 33 1.527 11.817 4.141 1.00 0.00 H ATOM 468 HD3 LYS A 33 3.002 12.285 3.290 1.00 0.00 H ATOM 469 HE2 LYS A 33 0.501 11.566 1.799 1.00 0.00 H ATOM 470 HE3 LYS A 33 0.749 13.192 2.435 1.00 0.00 H ATOM 471 HZ1 LYS A 33 1.957 11.910 0.160 1.00 0.00 H ATOM 472 HZ2 LYS A 33 3.077 12.684 1.165 1.00 0.00 H ATOM 473 HZ3 LYS A 33 1.784 13.556 0.509 1.00 0.00 H ATOM 474 N ILE A 34 5.522 7.764 5.036 1.00 0.00 N ATOM 475 CA ILE A 34 6.655 7.417 5.885 1.00 0.00 C ATOM 476 C ILE A 34 7.776 6.780 5.071 1.00 0.00 C ATOM 477 O ILE A 34 8.949 6.862 5.439 1.00 0.00 O ATOM 478 CB ILE A 34 6.240 6.452 7.011 1.00 0.00 C ATOM 479 CG1 ILE A 34 5.879 5.083 6.432 1.00 0.00 C ATOM 480 CG2 ILE A 34 5.071 7.027 7.797 1.00 0.00 C ATOM 481 CD1 ILE A 34 6.000 3.953 7.430 1.00 0.00 C ATOM 482 H ILE A 34 4.617 7.530 5.328 1.00 0.00 H ATOM 483 HA ILE A 34 7.025 8.328 6.335 1.00 0.00 H ATOM 484 HB ILE A 34 7.076 6.341 7.685 1.00 0.00 H ATOM 485 HG12 ILE A 34 4.859 5.106 6.080 1.00 0.00 H ATOM 486 HG13 ILE A 34 6.537 4.867 5.602 1.00 0.00 H ATOM 487 HG21 ILE A 34 5.424 7.399 8.748 1.00 0.00 H ATOM 488 HG22 ILE A 34 4.626 7.836 7.238 1.00 0.00 H ATOM 489 HG23 ILE A 34 4.335 6.255 7.963 1.00 0.00 H ATOM 490 HD11 ILE A 34 6.972 3.490 7.332 1.00 0.00 H ATOM 491 HD12 ILE A 34 5.889 4.343 8.431 1.00 0.00 H ATOM 492 HD13 ILE A 34 5.231 3.220 7.240 1.00 0.00 H ATOM 493 N HIS A 35 7.409 6.145 3.963 1.00 0.00 N ATOM 494 CA HIS A 35 8.384 5.495 3.095 1.00 0.00 C ATOM 495 C HIS A 35 9.091 6.518 2.210 1.00 0.00 C ATOM 496 O HIS A 35 10.289 6.405 1.948 1.00 0.00 O ATOM 497 CB HIS A 35 7.701 4.438 2.226 1.00 0.00 C ATOM 498 CG HIS A 35 7.111 3.308 3.011 1.00 0.00 C ATOM 499 ND1 HIS A 35 7.809 2.621 3.982 1.00 0.00 N ATOM 500 CD2 HIS A 35 5.881 2.745 2.966 1.00 0.00 C ATOM 501 CE1 HIS A 35 7.035 1.684 4.499 1.00 0.00 C ATOM 502 NE2 HIS A 35 5.859 1.739 3.900 1.00 0.00 N ATOM 503 H HIS A 35 6.459 6.114 3.723 1.00 0.00 H ATOM 504 HA HIS A 35 9.117 5.013 3.723 1.00 0.00 H ATOM 505 HB2 HIS A 35 6.903 4.904 1.666 1.00 0.00 H ATOM 506 HB3 HIS A 35 8.424 4.024 1.538 1.00 0.00 H ATOM 507 HD1 HIS A 35 8.735 2.794 4.251 1.00 0.00 H ATOM 508 HD2 HIS A 35 5.066 3.034 2.316 1.00 0.00 H ATOM 509 HE1 HIS A 35 7.314 0.991 5.279 1.00 0.00 H