ATOM 116 N PRO A 12 -8.637 -5.255 1.387 1.00 0.00 N ATOM 117 CA PRO A 12 -9.012 -3.908 0.945 1.00 0.00 C ATOM 118 C PRO A 12 -7.835 -3.147 0.344 1.00 0.00 C ATOM 119 O PRO A 12 -7.933 -2.601 -0.755 1.00 0.00 O ATOM 120 CB PRO A 12 -9.485 -3.231 2.233 1.00 0.00 C ATOM 121 CG PRO A 12 -8.781 -3.959 3.325 1.00 0.00 C ATOM 122 CD PRO A 12 -8.645 -5.381 2.854 1.00 0.00 C ATOM 123 HA PRO A 12 -9.823 -3.936 0.232 1.00 0.00 H ATOM 124 HB2 PRO A 12 -9.212 -2.185 2.214 1.00 0.00 H ATOM 125 HB3 PRO A 12 -10.557 -3.327 2.322 1.00 0.00 H ATOM 126 HG2 PRO A 12 -7.807 -3.523 3.488 1.00 0.00 H ATOM 127 HG3 PRO A 12 -9.368 -3.919 4.231 1.00 0.00 H ATOM 128 HD2 PRO A 12 -7.720 -5.809 3.209 1.00 0.00 H ATOM 129 HD3 PRO A 12 -9.487 -5.970 3.185 1.00 0.00 H ATOM 130 N PHE A 13 -6.724 -3.115 1.071 1.00 0.00 N ATOM 131 CA PHE A 13 -5.528 -2.420 0.609 1.00 0.00 C ATOM 132 C PHE A 13 -4.297 -2.879 1.386 1.00 0.00 C ATOM 133 O PHE A 13 -4.398 -3.290 2.543 1.00 0.00 O ATOM 134 CB PHE A 13 -5.703 -0.907 0.757 1.00 0.00 C ATOM 135 CG PHE A 13 -7.069 -0.420 0.367 1.00 0.00 C ATOM 136 CD1 PHE A 13 -7.360 -0.117 -0.953 1.00 0.00 C ATOM 137 CD2 PHE A 13 -8.062 -0.266 1.321 1.00 0.00 C ATOM 138 CE1 PHE A 13 -8.617 0.331 -1.314 1.00 0.00 C ATOM 139 CE2 PHE A 13 -9.321 0.182 0.966 1.00 0.00 C ATOM 140 CZ PHE A 13 -9.598 0.480 -0.354 1.00 0.00 C ATOM 141 H PHE A 13 -6.707 -3.569 1.940 1.00 0.00 H ATOM 142 HA PHE A 13 -5.389 -2.657 -0.434 1.00 0.00 H ATOM 143 HB2 PHE A 13 -5.534 -0.631 1.787 1.00 0.00 H ATOM 144 HB3 PHE A 13 -4.979 -0.406 0.132 1.00 0.00 H ATOM 145 HD1 PHE A 13 -6.594 -0.234 -1.705 1.00 0.00 H ATOM 146 HD2 PHE A 13 -7.846 -0.500 2.354 1.00 0.00 H ATOM 147 HE1 PHE A 13 -8.831 0.563 -2.347 1.00 0.00 H ATOM 148 HE2 PHE A 13 -10.086 0.296 1.719 1.00 0.00 H ATOM 149 HZ PHE A 13 -10.581 0.830 -0.634 1.00 0.00 H ATOM 150 N ILE A 14 -3.138 -2.807 0.742 1.00 0.00 N ATOM 151 CA ILE A 14 -1.888 -3.215 1.372 1.00 0.00 C ATOM 152 C ILE A 14 -0.726 -2.346 0.902 1.00 0.00 C ATOM 153 O ILE A 14 -0.633 -2.000 -0.276 1.00 0.00 O ATOM 154 CB ILE A 14 -1.563 -4.691 1.075 1.00 0.00 C ATOM 155 CG1 ILE A 14 -2.706 -5.592 1.548 1.00 0.00 C ATOM 156 CG2 ILE A 14 -0.256 -5.090 1.742 1.00 0.00 C ATOM 157 CD1 ILE A 14 -2.664 -6.983 0.954 1.00 0.00 C ATOM 158 H ILE A 14 -3.122 -2.472 -0.178 1.00 0.00 H ATOM 159 HA ILE A 14 -2.001 -3.100 2.441 1.00 0.00 H ATOM 160 HB ILE A 14 -1.444 -4.803 0.009 1.00 0.00 H ATOM 161 HG12 ILE A 14 -2.659 -5.689 2.621 1.00 0.00 H ATOM 162 HG13 ILE A 14 -3.648 -5.141 1.273 1.00 0.00 H ATOM 163 HG21 ILE A 14 -0.013 -6.109 1.477 1.00 0.00 H ATOM 164 HG22 ILE A 14 0.534 -4.434 1.408 1.00 0.00 H ATOM 165 HG23 ILE A 14 -0.359 -5.012 2.814 1.00 0.00 H ATOM 166 HD11 ILE A 14 -2.633 -6.913 -0.124 1.00 0.00 H ATOM 167 HD12 ILE A 14 -1.783 -7.499 1.306 1.00 0.00 H ATOM 168 HD13 ILE A 14 -3.546 -7.529 1.253 1.00 0.00 H ATOM 169 N CYS A 15 0.159 -1.999 1.830 1.00 0.00 N ATOM 170 CA CYS A 15 1.316 -1.172 1.512 1.00 0.00 C ATOM 171 C CYS A 15 2.418 -2.004 0.863 1.00 0.00 C ATOM 172 O CYS A 15 2.997 -2.888 1.495 1.00 0.00 O ATOM 173 CB CYS A 15 1.850 -0.497 2.778 1.00 0.00 C ATOM 174 SG CYS A 15 3.152 0.739 2.468 1.00 0.00 S ATOM 175 H CYS A 15 0.030 -2.306 2.753 1.00 0.00 H ATOM 176 HA CYS A 15 0.999 -0.411 0.816 1.00 0.00 H ATOM 177 HB2 CYS A 15 1.036 0.004 3.280 1.00 0.00 H ATOM 178 HB3 CYS A 15 2.261 -1.251 3.432 1.00 0.00 H ATOM 179 N SER A 16 2.702 -1.715 -0.403 1.00 0.00 N ATOM 180 CA SER A 16 3.732 -2.439 -1.139 1.00 0.00 C ATOM 181 C SER A 16 5.094 -2.272 -0.474 1.00 0.00 C ATOM 182 O SER A 16 5.987 -3.100 -0.649 1.00 0.00 O ATOM 183 CB SER A 16 3.794 -1.947 -2.587 1.00 0.00 C ATOM 184 OG SER A 16 4.112 -0.567 -2.643 1.00 0.00 O ATOM 185 H SER A 16 2.206 -1.000 -0.852 1.00 0.00 H ATOM 186 HA SER A 16 3.468 -3.486 -1.135 1.00 0.00 H ATOM 187 HB2 SER A 16 4.552 -2.500 -3.120 1.00 0.00 H ATOM 188 HB3 SER A 16 2.835 -2.103 -3.059 1.00 0.00 H ATOM 189 HG SER A 16 4.400 -0.340 -3.530 1.00 0.00 H ATOM 190 N GLU A 17 5.245 -1.194 0.289 1.00 0.00 N ATOM 191 CA GLU A 17 6.499 -0.918 0.980 1.00 0.00 C ATOM 192 C GLU A 17 6.730 -1.917 2.110 1.00 0.00 C ATOM 193 O GLU A 17 7.683 -2.696 2.081 1.00 0.00 O ATOM 194 CB GLU A 17 6.497 0.507 1.537 1.00 0.00 C ATOM 195 CG GLU A 17 6.209 1.570 0.490 1.00 0.00 C ATOM 196 CD GLU A 17 7.420 1.890 -0.365 1.00 0.00 C ATOM 197 OE1 GLU A 17 8.277 0.997 -0.536 1.00 0.00 O ATOM 198 OE2 GLU A 17 7.511 3.032 -0.862 1.00 0.00 O ATOM 199 H GLU A 17 4.496 -0.571 0.390 1.00 0.00 H ATOM 200 HA GLU A 17 7.301 -1.013 0.263 1.00 0.00 H ATOM 201 HB2 GLU A 17 5.745 0.578 2.309 1.00 0.00 H ATOM 202 HB3 GLU A 17 7.465 0.712 1.971 1.00 0.00 H ATOM 203 HG2 GLU A 17 5.416 1.218 -0.153 1.00 0.00 H ATOM 204 HG3 GLU A 17 5.891 2.473 0.990 1.00 0.00 H ATOM 205 N CYS A 18 5.850 -1.889 3.106 1.00 0.00 N ATOM 206 CA CYS A 18 5.956 -2.790 4.247 1.00 0.00 C ATOM 207 C CYS A 18 4.967 -3.945 4.121 1.00 0.00 C ATOM 208 O CYS A 18 5.348 -5.113 4.188 1.00 0.00 O ATOM 209 CB CYS A 18 5.705 -2.028 5.550 1.00 0.00 C ATOM 210 SG CYS A 18 4.256 -0.926 5.500 1.00 0.00 S ATOM 211 H CYS A 18 5.111 -1.245 3.073 1.00 0.00 H ATOM 212 HA CYS A 18 6.958 -3.190 4.261 1.00 0.00 H ATOM 213 HB2 CYS A 18 5.549 -2.739 6.349 1.00 0.00 H ATOM 214 HB3 CYS A 18 6.571 -1.424 5.777 1.00 0.00 H ATOM 215 N GLY A 19 3.693 -3.609 3.939 1.00 0.00 N ATOM 216 CA GLY A 19 2.669 -4.629 3.807 1.00 0.00 C ATOM 217 C GLY A 19 1.640 -4.563 4.917 1.00 0.00 C ATOM 218 O GLY A 19 1.215 -5.593 5.442 1.00 0.00 O ATOM 219 H GLY A 19 3.448 -2.661 3.894 1.00 0.00 H ATOM 220 HA2 GLY A 19 2.169 -4.500 2.858 1.00 0.00 H ATOM 221 HA3 GLY A 19 3.140 -5.601 3.826 1.00 0.00 H ATOM 222 N LYS A 20 1.237 -3.349 5.279 1.00 0.00 N ATOM 223 CA LYS A 20 0.251 -3.152 6.334 1.00 0.00 C ATOM 224 C LYS A 20 -1.134 -2.906 5.746 1.00 0.00 C ATOM 225 O LYS A 20 -1.294 -2.109 4.821 1.00 0.00 O ATOM 226 CB LYS A 20 0.656 -1.975 7.225 1.00 0.00 C ATOM 227 CG LYS A 20 0.112 -2.068 8.640 1.00 0.00 C ATOM 228 CD LYS A 20 0.425 -0.815 9.441 1.00 0.00 C ATOM 229 CE LYS A 20 -0.523 -0.656 10.620 1.00 0.00 C ATOM 230 NZ LYS A 20 -0.558 0.747 11.117 1.00 0.00 N ATOM 231 H LYS A 20 1.613 -2.566 4.823 1.00 0.00 H ATOM 232 HA LYS A 20 0.221 -4.051 6.932 1.00 0.00 H ATOM 233 HB2 LYS A 20 1.734 -1.932 7.277 1.00 0.00 H ATOM 234 HB3 LYS A 20 0.290 -1.061 6.780 1.00 0.00 H ATOM 235 HG2 LYS A 20 -0.959 -2.196 8.597 1.00 0.00 H ATOM 236 HG3 LYS A 20 0.560 -2.920 9.132 1.00 0.00 H ATOM 237 HD2 LYS A 20 1.437 -0.879 9.813 1.00 0.00 H ATOM 238 HD3 LYS A 20 0.331 0.047 8.795 1.00 0.00 H ATOM 239 HE2 LYS A 20 -1.515 -0.943 10.308 1.00 0.00 H ATOM 240 HE3 LYS A 20 -0.194 -1.304 11.419 1.00 0.00 H ATOM 241 HZ1 LYS A 20 -1.381 1.246 10.723 1.00 0.00 H ATOM 242 HZ2 LYS A 20 0.307 1.249 10.832 1.00 0.00 H ATOM 243 HZ3 LYS A 20 -0.625 0.757 12.155 1.00 0.00 H ATOM 244 N VAL A 21 -2.133 -3.594 6.289 1.00 0.00 N ATOM 245 CA VAL A 21 -3.506 -3.447 5.819 1.00 0.00 C ATOM 246 C VAL A 21 -4.184 -2.247 6.469 1.00 0.00 C ATOM 247 O VAL A 21 -4.074 -2.037 7.678 1.00 0.00 O ATOM 248 CB VAL A 21 -4.336 -4.712 6.109 1.00 0.00 C ATOM 249 CG1 VAL A 21 -5.760 -4.545 5.599 1.00 0.00 C ATOM 250 CG2 VAL A 21 -3.679 -5.935 5.488 1.00 0.00 C ATOM 251 H VAL A 21 -1.943 -4.214 7.023 1.00 0.00 H ATOM 252 HA VAL A 21 -3.479 -3.298 4.750 1.00 0.00 H ATOM 253 HB VAL A 21 -4.375 -4.855 7.179 1.00 0.00 H ATOM 254 HG11 VAL A 21 -6.130 -3.569 5.879 1.00 0.00 H ATOM 255 HG12 VAL A 21 -5.771 -4.641 4.524 1.00 0.00 H ATOM 256 HG13 VAL A 21 -6.390 -5.306 6.036 1.00 0.00 H ATOM 257 HG21 VAL A 21 -4.340 -6.784 5.577 1.00 0.00 H ATOM 258 HG22 VAL A 21 -3.476 -5.743 4.445 1.00 0.00 H ATOM 259 HG23 VAL A 21 -2.752 -6.145 6.001 1.00 0.00 H ATOM 260 N PHE A 22 -4.887 -1.461 5.660 1.00 0.00 N ATOM 261 CA PHE A 22 -5.584 -0.280 6.156 1.00 0.00 C ATOM 262 C PHE A 22 -7.083 -0.382 5.892 1.00 0.00 C ATOM 263 O PHE A 22 -7.513 -1.001 4.918 1.00 0.00 O ATOM 264 CB PHE A 22 -5.023 0.983 5.499 1.00 0.00 C ATOM 265 CG PHE A 22 -3.620 1.308 5.926 1.00 0.00 C ATOM 266 CD1 PHE A 22 -2.544 0.604 5.410 1.00 0.00 C ATOM 267 CD2 PHE A 22 -3.377 2.318 6.842 1.00 0.00 C ATOM 268 CE1 PHE A 22 -1.252 0.901 5.801 1.00 0.00 C ATOM 269 CE2 PHE A 22 -2.088 2.620 7.237 1.00 0.00 C ATOM 270 CZ PHE A 22 -1.024 1.911 6.715 1.00 0.00 C ATOM 271 H PHE A 22 -4.937 -1.681 4.706 1.00 0.00 H ATOM 272 HA PHE A 22 -5.421 -0.224 7.222 1.00 0.00 H ATOM 273 HB2 PHE A 22 -5.021 0.852 4.427 1.00 0.00 H ATOM 274 HB3 PHE A 22 -5.652 1.822 5.754 1.00 0.00 H ATOM 275 HD1 PHE A 22 -2.721 -0.185 4.694 1.00 0.00 H ATOM 276 HD2 PHE A 22 -4.209 2.874 7.251 1.00 0.00 H ATOM 277 HE1 PHE A 22 -0.422 0.345 5.391 1.00 0.00 H ATOM 278 HE2 PHE A 22 -1.913 3.410 7.952 1.00 0.00 H ATOM 279 HZ PHE A 22 -0.015 2.145 7.023 1.00 0.00 H ATOM 280 N THR A 23 -7.875 0.230 6.767 1.00 0.00 N ATOM 281 CA THR A 23 -9.326 0.207 6.630 1.00 0.00 C ATOM 282 C THR A 23 -9.797 1.225 5.598 1.00 0.00 C ATOM 283 O THR A 23 -10.743 0.975 4.850 1.00 0.00 O ATOM 284 CB THR A 23 -10.022 0.497 7.974 1.00 0.00 C ATOM 285 OG1 THR A 23 -9.468 -0.334 9.000 1.00 0.00 O ATOM 286 CG2 THR A 23 -11.520 0.254 7.871 1.00 0.00 C ATOM 287 H THR A 23 -7.473 0.707 7.522 1.00 0.00 H ATOM 288 HA THR A 23 -9.615 -0.781 6.304 1.00 0.00 H ATOM 289 HB THR A 23 -9.856 1.533 8.231 1.00 0.00 H ATOM 290 HG1 THR A 23 -10.040 -1.093 9.141 1.00 0.00 H ATOM 291 HG21 THR A 23 -11.999 1.132 7.464 1.00 0.00 H ATOM 292 HG22 THR A 23 -11.920 0.049 8.853 1.00 0.00 H ATOM 293 HG23 THR A 23 -11.704 -0.590 7.223 1.00 0.00 H ATOM 294 N HIS A 24 -9.131 2.375 5.561 1.00 0.00 N ATOM 295 CA HIS A 24 -9.481 3.432 4.618 1.00 0.00 C ATOM 296 C HIS A 24 -8.350 3.667 3.621 1.00 0.00 C ATOM 297 O HIS A 24 -7.240 4.041 4.002 1.00 0.00 O ATOM 298 CB HIS A 24 -9.796 4.728 5.365 1.00 0.00 C ATOM 299 CG HIS A 24 -10.817 5.582 4.679 1.00 0.00 C ATOM 300 ND1 HIS A 24 -10.510 6.434 3.640 1.00 0.00 N ATOM 301 CD2 HIS A 24 -12.148 5.710 4.889 1.00 0.00 C ATOM 302 CE1 HIS A 24 -11.608 7.051 3.241 1.00 0.00 C ATOM 303 NE2 HIS A 24 -12.616 6.629 3.982 1.00 0.00 N ATOM 304 H HIS A 24 -8.386 2.516 6.182 1.00 0.00 H ATOM 305 HA HIS A 24 -10.360 3.116 4.077 1.00 0.00 H ATOM 306 HB2 HIS A 24 -10.172 4.486 6.348 1.00 0.00 H ATOM 307 HB3 HIS A 24 -8.890 5.308 5.464 1.00 0.00 H ATOM 308 HD1 HIS A 24 -9.620 6.568 3.253 1.00 0.00 H ATOM 309 HD2 HIS A 24 -12.735 5.188 5.632 1.00 0.00 H ATOM 310 HE1 HIS A 24 -11.671 7.776 2.443 1.00 0.00 H ATOM 311 N LYS A 25 -8.638 3.445 2.343 1.00 0.00 N ATOM 312 CA LYS A 25 -7.647 3.633 1.291 1.00 0.00 C ATOM 313 C LYS A 25 -6.837 4.903 1.527 1.00 0.00 C ATOM 314 O LYS A 25 -5.615 4.912 1.372 1.00 0.00 O ATOM 315 CB LYS A 25 -8.331 3.698 -0.077 1.00 0.00 C ATOM 316 CG LYS A 25 -9.265 4.886 -0.233 1.00 0.00 C ATOM 317 CD LYS A 25 -10.303 4.640 -1.315 1.00 0.00 C ATOM 318 CE LYS A 25 -11.233 5.833 -1.477 1.00 0.00 C ATOM 319 NZ LYS A 25 -12.317 5.833 -0.457 1.00 0.00 N ATOM 320 H LYS A 25 -9.541 3.148 2.102 1.00 0.00 H ATOM 321 HA LYS A 25 -6.979 2.785 1.309 1.00 0.00 H ATOM 322 HB2 LYS A 25 -7.572 3.760 -0.843 1.00 0.00 H ATOM 323 HB3 LYS A 25 -8.904 2.794 -0.223 1.00 0.00 H ATOM 324 HG2 LYS A 25 -9.772 5.059 0.704 1.00 0.00 H ATOM 325 HG3 LYS A 25 -8.683 5.758 -0.497 1.00 0.00 H ATOM 326 HD2 LYS A 25 -9.798 4.461 -2.253 1.00 0.00 H ATOM 327 HD3 LYS A 25 -10.889 3.771 -1.049 1.00 0.00 H ATOM 328 HE2 LYS A 25 -10.655 6.739 -1.377 1.00 0.00 H ATOM 329 HE3 LYS A 25 -11.676 5.795 -2.462 1.00 0.00 H ATOM 330 HZ1 LYS A 25 -12.757 4.893 -0.402 1.00 0.00 H ATOM 331 HZ2 LYS A 25 -13.046 6.531 -0.711 1.00 0.00 H ATOM 332 HZ3 LYS A 25 -11.929 6.078 0.476 1.00 0.00 H ATOM 333 N THR A 26 -7.524 5.977 1.905 1.00 0.00 N ATOM 334 CA THR A 26 -6.869 7.252 2.163 1.00 0.00 C ATOM 335 C THR A 26 -5.794 7.111 3.235 1.00 0.00 C ATOM 336 O THR A 26 -4.666 7.571 3.061 1.00 0.00 O ATOM 337 CB THR A 26 -7.882 8.325 2.606 1.00 0.00 C ATOM 338 OG1 THR A 26 -8.938 8.427 1.645 1.00 0.00 O ATOM 339 CG2 THR A 26 -7.203 9.677 2.766 1.00 0.00 C ATOM 340 H THR A 26 -8.496 5.907 2.011 1.00 0.00 H ATOM 341 HA THR A 26 -6.406 7.582 1.244 1.00 0.00 H ATOM 342 HB THR A 26 -8.299 8.033 3.559 1.00 0.00 H ATOM 343 HG1 THR A 26 -9.030 7.592 1.181 1.00 0.00 H ATOM 344 HG21 THR A 26 -6.926 10.058 1.795 1.00 0.00 H ATOM 345 HG22 THR A 26 -6.317 9.565 3.374 1.00 0.00 H ATOM 346 HG23 THR A 26 -7.883 10.367 3.244 1.00 0.00 H ATOM 347 N ASN A 27 -6.152 6.472 4.344 1.00 0.00 N ATOM 348 CA ASN A 27 -5.217 6.271 5.445 1.00 0.00 C ATOM 349 C ASN A 27 -3.920 5.638 4.949 1.00 0.00 C ATOM 350 O ASN A 27 -2.826 6.091 5.289 1.00 0.00 O ATOM 351 CB ASN A 27 -5.848 5.387 6.523 1.00 0.00 C ATOM 352 CG ASN A 27 -4.929 5.178 7.711 1.00 0.00 C ATOM 353 OD1 ASN A 27 -3.800 5.667 7.730 1.00 0.00 O ATOM 354 ND2 ASN A 27 -5.411 4.448 8.710 1.00 0.00 N ATOM 355 H ASN A 27 -7.066 6.128 4.425 1.00 0.00 H ATOM 356 HA ASN A 27 -4.993 7.237 5.871 1.00 0.00 H ATOM 357 HB2 ASN A 27 -6.758 5.852 6.874 1.00 0.00 H ATOM 358 HB3 ASN A 27 -6.082 4.422 6.098 1.00 0.00 H ATOM 359 HD21 ASN A 27 -6.320 4.090 8.626 1.00 0.00 H ATOM 360 HD22 ASN A 27 -4.839 4.298 9.491 1.00 0.00 H ATOM 361 N LEU A 28 -4.050 4.591 4.143 1.00 0.00 N ATOM 362 CA LEU A 28 -2.888 3.896 3.598 1.00 0.00 C ATOM 363 C LEU A 28 -2.016 4.848 2.786 1.00 0.00 C ATOM 364 O LEU A 28 -0.812 4.956 3.023 1.00 0.00 O ATOM 365 CB LEU A 28 -3.335 2.723 2.723 1.00 0.00 C ATOM 366 CG LEU A 28 -2.275 2.143 1.786 1.00 0.00 C ATOM 367 CD1 LEU A 28 -1.161 1.483 2.584 1.00 0.00 C ATOM 368 CD2 LEU A 28 -2.904 1.149 0.821 1.00 0.00 C ATOM 369 H LEU A 28 -4.947 4.276 3.908 1.00 0.00 H ATOM 370 HA LEU A 28 -2.311 3.516 4.427 1.00 0.00 H ATOM 371 HB2 LEU A 28 -3.668 1.932 3.376 1.00 0.00 H ATOM 372 HB3 LEU A 28 -4.165 3.061 2.118 1.00 0.00 H ATOM 373 HG LEU A 28 -1.839 2.945 1.206 1.00 0.00 H ATOM 374 HD11 LEU A 28 -0.225 1.603 2.061 1.00 0.00 H ATOM 375 HD12 LEU A 28 -1.377 0.431 2.701 1.00 0.00 H ATOM 376 HD13 LEU A 28 -1.093 1.946 3.557 1.00 0.00 H ATOM 377 HD21 LEU A 28 -3.959 1.061 1.031 1.00 0.00 H ATOM 378 HD22 LEU A 28 -2.431 0.185 0.939 1.00 0.00 H ATOM 379 HD23 LEU A 28 -2.766 1.495 -0.193 1.00 0.00 H ATOM 380 N ILE A 29 -2.631 5.536 1.830 1.00 0.00 N ATOM 381 CA ILE A 29 -1.911 6.481 0.986 1.00 0.00 C ATOM 382 C ILE A 29 -1.094 7.457 1.826 1.00 0.00 C ATOM 383 O ILE A 29 0.051 7.767 1.498 1.00 0.00 O ATOM 384 CB ILE A 29 -2.873 7.277 0.085 1.00 0.00 C ATOM 385 CG1 ILE A 29 -3.691 6.326 -0.790 1.00 0.00 C ATOM 386 CG2 ILE A 29 -2.097 8.263 -0.777 1.00 0.00 C ATOM 387 CD1 ILE A 29 -5.015 6.905 -1.239 1.00 0.00 C ATOM 388 H ILE A 29 -3.592 5.406 1.690 1.00 0.00 H ATOM 389 HA ILE A 29 -1.239 5.918 0.354 1.00 0.00 H ATOM 390 HB ILE A 29 -3.542 7.839 0.718 1.00 0.00 H ATOM 391 HG12 ILE A 29 -3.122 6.078 -1.672 1.00 0.00 H ATOM 392 HG13 ILE A 29 -3.895 5.423 -0.233 1.00 0.00 H ATOM 393 HG21 ILE A 29 -1.350 8.758 -0.174 1.00 0.00 H ATOM 394 HG22 ILE A 29 -1.614 7.732 -1.583 1.00 0.00 H ATOM 395 HG23 ILE A 29 -2.776 8.997 -1.184 1.00 0.00 H ATOM 396 HD11 ILE A 29 -5.772 6.687 -0.499 1.00 0.00 H ATOM 397 HD12 ILE A 29 -4.920 7.975 -1.350 1.00 0.00 H ATOM 398 HD13 ILE A 29 -5.299 6.467 -2.183 1.00 0.00 H ATOM 399 N ILE A 30 -1.691 7.937 2.913 1.00 0.00 N ATOM 400 CA ILE A 30 -1.017 8.875 3.802 1.00 0.00 C ATOM 401 C ILE A 30 0.141 8.206 4.532 1.00 0.00 C ATOM 402 O ILE A 30 1.152 8.843 4.832 1.00 0.00 O ATOM 403 CB ILE A 30 -1.991 9.465 4.839 1.00 0.00 C ATOM 404 CG1 ILE A 30 -3.147 10.181 4.136 1.00 0.00 C ATOM 405 CG2 ILE A 30 -1.258 10.419 5.770 1.00 0.00 C ATOM 406 CD1 ILE A 30 -4.290 10.536 5.062 1.00 0.00 C ATOM 407 H ILE A 30 -2.604 7.652 3.121 1.00 0.00 H ATOM 408 HA ILE A 30 -0.630 9.685 3.200 1.00 0.00 H ATOM 409 HB ILE A 30 -2.386 8.654 5.431 1.00 0.00 H ATOM 410 HG12 ILE A 30 -2.781 11.095 3.696 1.00 0.00 H ATOM 411 HG13 ILE A 30 -3.536 9.541 3.357 1.00 0.00 H ATOM 412 HG21 ILE A 30 -1.977 10.975 6.355 1.00 0.00 H ATOM 413 HG22 ILE A 30 -0.618 9.855 6.432 1.00 0.00 H ATOM 414 HG23 ILE A 30 -0.661 11.104 5.188 1.00 0.00 H ATOM 415 HD11 ILE A 30 -3.935 10.551 6.082 1.00 0.00 H ATOM 416 HD12 ILE A 30 -4.675 11.510 4.801 1.00 0.00 H ATOM 417 HD13 ILE A 30 -5.073 9.800 4.965 1.00 0.00 H ATOM 418 N HIS A 31 -0.011 6.916 4.816 1.00 0.00 N ATOM 419 CA HIS A 31 1.024 6.158 5.510 1.00 0.00 C ATOM 420 C HIS A 31 2.237 5.944 4.609 1.00 0.00 C ATOM 421 O HIS A 31 3.363 6.270 4.981 1.00 0.00 O ATOM 422 CB HIS A 31 0.474 4.809 5.974 1.00 0.00 C ATOM 423 CG HIS A 31 1.514 3.734 6.055 1.00 0.00 C ATOM 424 ND1 HIS A 31 2.044 3.287 7.247 1.00 0.00 N ATOM 425 CD2 HIS A 31 2.120 3.014 5.082 1.00 0.00 C ATOM 426 CE1 HIS A 31 2.932 2.341 7.004 1.00 0.00 C ATOM 427 NE2 HIS A 31 2.998 2.156 5.698 1.00 0.00 N ATOM 428 H HIS A 31 -0.839 6.463 4.552 1.00 0.00 H ATOM 429 HA HIS A 31 1.330 6.729 6.374 1.00 0.00 H ATOM 430 HB2 HIS A 31 0.039 4.924 6.956 1.00 0.00 H ATOM 431 HB3 HIS A 31 -0.290 4.482 5.283 1.00 0.00 H ATOM 432 HD1 HIS A 31 1.805 3.617 8.138 1.00 0.00 H ATOM 433 HD2 HIS A 31 1.948 3.099 4.018 1.00 0.00 H ATOM 434 HE1 HIS A 31 3.508 1.808 7.746 1.00 0.00 H ATOM 435 N GLN A 32 1.997 5.393 3.423 1.00 0.00 N ATOM 436 CA GLN A 32 3.070 5.134 2.470 1.00 0.00 C ATOM 437 C GLN A 32 4.084 6.273 2.470 1.00 0.00 C ATOM 438 O GLN A 32 5.249 6.081 2.120 1.00 0.00 O ATOM 439 CB GLN A 32 2.497 4.943 1.065 1.00 0.00 C ATOM 440 CG GLN A 32 1.640 3.696 0.921 1.00 0.00 C ATOM 441 CD GLN A 32 1.091 3.525 -0.482 1.00 0.00 C ATOM 442 OE1 GLN A 32 1.304 4.369 -1.352 1.00 0.00 O ATOM 443 NE2 GLN A 32 0.380 2.426 -0.709 1.00 0.00 N ATOM 444 H GLN A 32 1.077 5.155 3.184 1.00 0.00 H ATOM 445 HA GLN A 32 3.568 4.225 2.772 1.00 0.00 H ATOM 446 HB2 GLN A 32 1.892 5.802 0.816 1.00 0.00 H ATOM 447 HB3 GLN A 32 3.315 4.874 0.362 1.00 0.00 H ATOM 448 HG2 GLN A 32 2.240 2.832 1.164 1.00 0.00 H ATOM 449 HG3 GLN A 32 0.812 3.763 1.610 1.00 0.00 H ATOM 450 HE21 GLN A 32 0.250 1.798 0.032 1.00 0.00 H ATOM 451 HE22 GLN A 32 0.012 2.290 -1.607 1.00 0.00 H ATOM 452 N LYS A 33 3.633 7.459 2.863 1.00 0.00 N ATOM 453 CA LYS A 33 4.501 8.631 2.909 1.00 0.00 C ATOM 454 C LYS A 33 5.720 8.371 3.787 1.00 0.00 C ATOM 455 O LYS A 33 6.849 8.683 3.406 1.00 0.00 O ATOM 456 CB LYS A 33 3.728 9.842 3.436 1.00 0.00 C ATOM 457 CG LYS A 33 2.569 10.258 2.547 1.00 0.00 C ATOM 458 CD LYS A 33 2.280 11.745 2.665 1.00 0.00 C ATOM 459 CE LYS A 33 0.905 12.091 2.117 1.00 0.00 C ATOM 460 NZ LYS A 33 0.630 13.553 2.190 1.00 0.00 N ATOM 461 H LYS A 33 2.694 7.549 3.130 1.00 0.00 H ATOM 462 HA LYS A 33 4.834 8.836 1.903 1.00 0.00 H ATOM 463 HB2 LYS A 33 3.338 9.607 4.415 1.00 0.00 H ATOM 464 HB3 LYS A 33 4.408 10.678 3.519 1.00 0.00 H ATOM 465 HG2 LYS A 33 2.814 10.030 1.520 1.00 0.00 H ATOM 466 HG3 LYS A 33 1.687 9.705 2.839 1.00 0.00 H ATOM 467 HD2 LYS A 33 2.322 12.029 3.706 1.00 0.00 H ATOM 468 HD3 LYS A 33 3.028 12.293 2.110 1.00 0.00 H ATOM 469 HE2 LYS A 33 0.852 11.776 1.086 1.00 0.00 H ATOM 470 HE3 LYS A 33 0.159 11.564 2.693 1.00 0.00 H ATOM 471 HZ1 LYS A 33 1.519 14.088 2.120 1.00 0.00 H ATOM 472 HZ2 LYS A 33 0.169 13.785 3.094 1.00 0.00 H ATOM 473 HZ3 LYS A 33 0.003 13.839 1.411 1.00 0.00 H ATOM 474 N ILE A 34 5.486 7.796 4.962 1.00 0.00 N ATOM 475 CA ILE A 34 6.566 7.492 5.892 1.00 0.00 C ATOM 476 C ILE A 34 7.738 6.829 5.177 1.00 0.00 C ATOM 477 O ILE A 34 8.885 6.935 5.611 1.00 0.00 O ATOM 478 CB ILE A 34 6.086 6.571 7.030 1.00 0.00 C ATOM 479 CG1 ILE A 34 5.858 5.152 6.505 1.00 0.00 C ATOM 480 CG2 ILE A 34 4.813 7.122 7.656 1.00 0.00 C ATOM 481 CD1 ILE A 34 5.796 4.107 7.597 1.00 0.00 C ATOM 482 H ILE A 34 4.565 7.571 5.209 1.00 0.00 H ATOM 483 HA ILE A 34 6.903 8.423 6.327 1.00 0.00 H ATOM 484 HB ILE A 34 6.852 6.548 7.791 1.00 0.00 H ATOM 485 HG12 ILE A 34 4.926 5.121 5.964 1.00 0.00 H ATOM 486 HG13 ILE A 34 6.666 4.889 5.838 1.00 0.00 H ATOM 487 HG21 ILE A 34 5.026 7.471 8.656 1.00 0.00 H ATOM 488 HG22 ILE A 34 4.445 7.943 7.059 1.00 0.00 H ATOM 489 HG23 ILE A 34 4.067 6.343 7.698 1.00 0.00 H ATOM 490 HD11 ILE A 34 6.608 3.405 7.469 1.00 0.00 H ATOM 491 HD12 ILE A 34 5.885 4.587 8.561 1.00 0.00 H ATOM 492 HD13 ILE A 34 4.855 3.582 7.540 1.00 0.00 H ATOM 493 N HIS A 35 7.441 6.146 4.075 1.00 0.00 N ATOM 494 CA HIS A 35 8.471 5.467 3.297 1.00 0.00 C ATOM 495 C HIS A 35 9.237 6.460 2.428 1.00 0.00 C ATOM 496 O HIS A 35 10.451 6.340 2.251 1.00 0.00 O ATOM 497 CB HIS A 35 7.845 4.382 2.421 1.00 0.00 C ATOM 498 CG HIS A 35 7.380 3.184 3.191 1.00 0.00 C ATOM 499 ND1 HIS A 35 8.228 2.176 3.599 1.00 0.00 N ATOM 500 CD2 HIS A 35 6.147 2.838 3.629 1.00 0.00 C ATOM 501 CE1 HIS A 35 7.536 1.261 4.254 1.00 0.00 C ATOM 502 NE2 HIS A 35 6.271 1.638 4.287 1.00 0.00 N ATOM 503 H HIS A 35 6.509 6.098 3.780 1.00 0.00 H ATOM 504 HA HIS A 35 9.160 5.007 3.988 1.00 0.00 H ATOM 505 HB2 HIS A 35 6.992 4.794 1.903 1.00 0.00 H ATOM 506 HB3 HIS A 35 8.574 4.048 1.696 1.00 0.00 H ATOM 507 HD1 HIS A 35 9.192 2.137 3.432 1.00 0.00 H ATOM 508 HD2 HIS A 35 5.235 3.400 3.489 1.00 0.00 H ATOM 509 HE1 HIS A 35 7.937 0.357 4.689 1.00 0.00 H