ATOM 121 N PRO A 8 -8.346 -2.071 -3.058 1.00 0.00 N ATOM 122 CA PRO A 8 -6.885 -2.344 -3.006 1.00 0.00 C ATOM 123 C PRO A 8 -6.378 -2.904 -4.328 1.00 0.00 C ATOM 124 O PRO A 8 -7.147 -3.480 -5.100 1.00 0.00 O ATOM 125 CB PRO A 8 -6.734 -3.381 -1.868 1.00 0.00 C ATOM 126 CG PRO A 8 -8.025 -3.327 -1.116 1.00 0.00 C ATOM 127 CD PRO A 8 -9.084 -2.935 -2.133 1.00 0.00 C ATOM 128 HA PRO A 8 -6.352 -1.442 -2.755 1.00 0.00 H ATOM 129 HB2 PRO A 8 -6.582 -4.373 -2.278 1.00 0.00 H ATOM 130 HB3 PRO A 8 -5.914 -3.112 -1.220 1.00 0.00 H ATOM 131 HG2 PRO A 8 -8.253 -4.293 -0.686 1.00 0.00 H ATOM 132 HG3 PRO A 8 -7.973 -2.578 -0.338 1.00 0.00 H ATOM 133 HD2 PRO A 8 -9.468 -3.802 -2.652 1.00 0.00 H ATOM 134 HD3 PRO A 8 -9.881 -2.388 -1.661 1.00 0.00 H ATOM 135 N LEU A 9 -5.087 -2.727 -4.585 1.00 0.00 N ATOM 136 CA LEU A 9 -4.487 -3.226 -5.825 1.00 0.00 C ATOM 137 C LEU A 9 -3.276 -4.099 -5.521 1.00 0.00 C ATOM 138 O LEU A 9 -2.280 -3.619 -4.989 1.00 0.00 O ATOM 139 CB LEU A 9 -4.059 -2.042 -6.696 1.00 0.00 C ATOM 140 CG LEU A 9 -3.924 -2.490 -8.160 1.00 0.00 C ATOM 141 CD1 LEU A 9 -3.614 -1.279 -9.042 1.00 0.00 C ATOM 142 CD2 LEU A 9 -2.803 -3.533 -8.301 1.00 0.00 C ATOM 143 H LEU A 9 -4.528 -2.257 -3.930 1.00 0.00 H ATOM 144 HA LEU A 9 -5.210 -3.821 -6.365 1.00 0.00 H ATOM 145 HB2 LEU A 9 -4.802 -1.258 -6.624 1.00 0.00 H ATOM 146 HB3 LEU A 9 -3.105 -1.666 -6.347 1.00 0.00 H ATOM 147 HG LEU A 9 -4.857 -2.925 -8.480 1.00 0.00 H ATOM 148 HD11 LEU A 9 -4.242 -0.448 -8.748 1.00 0.00 H ATOM 149 HD12 LEU A 9 -3.811 -1.533 -10.073 1.00 0.00 H ATOM 150 HD13 LEU A 9 -2.575 -1.008 -8.930 1.00 0.00 H ATOM 151 HD21 LEU A 9 -2.419 -3.525 -9.316 1.00 0.00 H ATOM 152 HD22 LEU A 9 -3.198 -4.513 -8.082 1.00 0.00 H ATOM 153 HD23 LEU A 9 -2.006 -3.305 -7.613 1.00 0.00 H ATOM 154 N LEU A 10 -3.360 -5.376 -5.885 1.00 0.00 N ATOM 155 CA LEU A 10 -2.251 -6.301 -5.663 1.00 0.00 C ATOM 156 C LEU A 10 -1.358 -6.317 -6.895 1.00 0.00 C ATOM 157 O LEU A 10 -1.846 -6.474 -8.014 1.00 0.00 O ATOM 158 CB LEU A 10 -2.791 -7.702 -5.374 1.00 0.00 C ATOM 159 CG LEU A 10 -1.647 -8.605 -4.878 1.00 0.00 C ATOM 160 CD1 LEU A 10 -2.230 -9.827 -4.179 1.00 0.00 C ATOM 161 CD2 LEU A 10 -0.735 -9.040 -6.052 1.00 0.00 C ATOM 162 H LEU A 10 -4.176 -5.698 -6.321 1.00 0.00 H ATOM 163 HA LEU A 10 -1.674 -5.967 -4.818 1.00 0.00 H ATOM 164 HB2 LEU A 10 -3.554 -7.633 -4.606 1.00 0.00 H ATOM 165 HB3 LEU A 10 -3.224 -8.118 -6.274 1.00 0.00 H ATOM 166 HG LEU A 10 -1.056 -8.059 -4.162 1.00 0.00 H ATOM 167 HD11 LEU A 10 -2.941 -10.311 -4.829 1.00 0.00 H ATOM 168 HD12 LEU A 10 -2.724 -9.517 -3.268 1.00 0.00 H ATOM 169 HD13 LEU A 10 -1.433 -10.514 -3.940 1.00 0.00 H ATOM 170 HD21 LEU A 10 -0.380 -10.053 -5.892 1.00 0.00 H ATOM 171 HD22 LEU A 10 0.112 -8.383 -6.087 1.00 0.00 H ATOM 172 HD23 LEU A 10 -1.269 -8.990 -6.994 1.00 0.00 H ATOM 173 N ILE A 11 -0.049 -6.135 -6.690 1.00 0.00 N ATOM 174 CA ILE A 11 0.900 -6.099 -7.806 1.00 0.00 C ATOM 175 C ILE A 11 1.713 -7.387 -7.871 1.00 0.00 C ATOM 176 O ILE A 11 1.817 -8.016 -8.926 1.00 0.00 O ATOM 177 CB ILE A 11 1.838 -4.885 -7.639 1.00 0.00 C ATOM 178 CG1 ILE A 11 2.032 -4.590 -6.148 1.00 0.00 C ATOM 179 CG2 ILE A 11 1.242 -3.653 -8.309 1.00 0.00 C ATOM 180 CD1 ILE A 11 3.170 -3.574 -5.942 1.00 0.00 C ATOM 181 H ILE A 11 0.291 -6.020 -5.767 1.00 0.00 H ATOM 182 HA ILE A 11 0.353 -5.998 -8.736 1.00 0.00 H ATOM 183 HB ILE A 11 2.793 -5.094 -8.087 1.00 0.00 H ATOM 184 HG12 ILE A 11 1.113 -4.186 -5.737 1.00 0.00 H ATOM 185 HG13 ILE A 11 2.279 -5.505 -5.639 1.00 0.00 H ATOM 186 HG21 ILE A 11 1.334 -3.748 -9.380 1.00 0.00 H ATOM 187 HG22 ILE A 11 1.770 -2.771 -7.980 1.00 0.00 H ATOM 188 HG23 ILE A 11 0.204 -3.571 -8.042 1.00 0.00 H ATOM 189 HD11 ILE A 11 4.020 -4.076 -5.506 1.00 0.00 H ATOM 190 HD12 ILE A 11 2.835 -2.795 -5.275 1.00 0.00 H ATOM 191 HD13 ILE A 11 3.458 -3.133 -6.889 1.00 0.00 H ATOM 192 N GLY A 12 2.280 -7.776 -6.736 1.00 0.00 N ATOM 193 CA GLY A 12 3.077 -8.987 -6.667 1.00 0.00 C ATOM 194 C GLY A 12 3.204 -9.464 -5.233 1.00 0.00 C ATOM 195 O GLY A 12 2.454 -9.037 -4.356 1.00 0.00 O ATOM 196 H GLY A 12 2.154 -7.241 -5.930 1.00 0.00 H ATOM 197 HA2 GLY A 12 2.598 -9.758 -7.249 1.00 0.00 H ATOM 198 HA3 GLY A 12 4.059 -8.792 -7.067 1.00 0.00 H ATOM 199 N THR A 13 4.154 -10.362 -5.002 1.00 0.00 N ATOM 200 CA THR A 13 4.369 -10.910 -3.666 1.00 0.00 C ATOM 201 C THR A 13 5.360 -10.049 -2.891 1.00 0.00 C ATOM 202 O THR A 13 6.154 -9.315 -3.480 1.00 0.00 O ATOM 203 CB THR A 13 4.899 -12.346 -3.754 1.00 0.00 C ATOM 204 OG1 THR A 13 4.154 -13.065 -4.728 1.00 0.00 O ATOM 205 CG2 THR A 13 4.743 -13.035 -2.391 1.00 0.00 C ATOM 206 H THR A 13 4.715 -10.658 -5.741 1.00 0.00 H ATOM 207 HA THR A 13 3.430 -10.922 -3.142 1.00 0.00 H ATOM 208 HB THR A 13 5.942 -12.333 -4.029 1.00 0.00 H ATOM 209 HG1 THR A 13 3.224 -12.889 -4.578 1.00 0.00 H ATOM 210 HG21 THR A 13 5.372 -12.544 -1.662 1.00 0.00 H ATOM 211 HG22 THR A 13 5.036 -14.072 -2.475 1.00 0.00 H ATOM 212 HG23 THR A 13 3.711 -12.979 -2.073 1.00 0.00 H ATOM 213 N CYS A 14 5.316 -10.148 -1.569 1.00 0.00 N ATOM 214 CA CYS A 14 6.222 -9.379 -0.727 1.00 0.00 C ATOM 215 C CYS A 14 7.647 -9.895 -0.879 1.00 0.00 C ATOM 216 O CYS A 14 8.552 -9.460 -0.167 1.00 0.00 O ATOM 217 CB CYS A 14 5.788 -9.489 0.734 1.00 0.00 C ATOM 218 SG CYS A 14 6.587 -8.185 1.703 1.00 0.00 S ATOM 219 H CYS A 14 4.667 -10.754 -1.152 1.00 0.00 H ATOM 220 HA CYS A 14 6.187 -8.340 -1.025 1.00 0.00 H ATOM 221 HB2 CYS A 14 4.716 -9.379 0.796 1.00 0.00 H ATOM 222 HB3 CYS A 14 6.074 -10.455 1.125 1.00 0.00 H ATOM 223 N ILE A 15 7.844 -10.824 -1.817 1.00 0.00 N ATOM 224 CA ILE A 15 9.164 -11.391 -2.054 1.00 0.00 C ATOM 225 C ILE A 15 9.888 -10.586 -3.125 1.00 0.00 C ATOM 226 O ILE A 15 11.059 -10.244 -2.969 1.00 0.00 O ATOM 227 CB ILE A 15 9.030 -12.851 -2.499 1.00 0.00 C ATOM 228 CG1 ILE A 15 8.410 -13.671 -1.364 1.00 0.00 C ATOM 229 CG2 ILE A 15 10.415 -13.413 -2.827 1.00 0.00 C ATOM 230 CD1 ILE A 15 8.032 -15.058 -1.883 1.00 0.00 C ATOM 231 H ILE A 15 7.088 -11.127 -2.365 1.00 0.00 H ATOM 232 HA ILE A 15 9.741 -11.357 -1.140 1.00 0.00 H ATOM 233 HB ILE A 15 8.399 -12.905 -3.374 1.00 0.00 H ATOM 234 HG12 ILE A 15 9.125 -13.769 -0.556 1.00 0.00 H ATOM 235 HG13 ILE A 15 7.523 -13.171 -1.001 1.00 0.00 H ATOM 236 HG21 ILE A 15 10.782 -12.959 -3.736 1.00 0.00 H ATOM 237 HG22 ILE A 15 10.346 -14.483 -2.962 1.00 0.00 H ATOM 238 HG23 ILE A 15 11.092 -13.194 -2.016 1.00 0.00 H ATOM 239 HD11 ILE A 15 7.268 -14.964 -2.641 1.00 0.00 H ATOM 240 HD12 ILE A 15 7.658 -15.660 -1.067 1.00 0.00 H ATOM 241 HD13 ILE A 15 8.904 -15.533 -2.310 1.00 0.00 H ATOM 242 N GLU A 16 9.176 -10.279 -4.210 1.00 0.00 N ATOM 243 CA GLU A 16 9.754 -9.503 -5.307 1.00 0.00 C ATOM 244 C GLU A 16 9.517 -8.009 -5.102 1.00 0.00 C ATOM 245 O GLU A 16 10.098 -7.177 -5.798 1.00 0.00 O ATOM 246 CB GLU A 16 9.153 -9.945 -6.638 1.00 0.00 C ATOM 247 CG GLU A 16 7.642 -10.092 -6.492 1.00 0.00 C ATOM 248 CD GLU A 16 7.008 -10.319 -7.859 1.00 0.00 C ATOM 249 OE1 GLU A 16 7.604 -11.024 -8.657 1.00 0.00 O ATOM 250 OE2 GLU A 16 5.935 -9.785 -8.089 1.00 0.00 O ATOM 251 H GLU A 16 8.244 -10.575 -4.272 1.00 0.00 H ATOM 252 HA GLU A 16 10.817 -9.684 -5.338 1.00 0.00 H ATOM 253 HB2 GLU A 16 9.372 -9.210 -7.401 1.00 0.00 H ATOM 254 HB3 GLU A 16 9.573 -10.897 -6.919 1.00 0.00 H ATOM 255 HG2 GLU A 16 7.429 -10.939 -5.852 1.00 0.00 H ATOM 256 HG3 GLU A 16 7.236 -9.195 -6.050 1.00 0.00 H ATOM 257 N PHE A 17 8.659 -7.681 -4.142 1.00 0.00 N ATOM 258 CA PHE A 17 8.341 -6.292 -3.832 1.00 0.00 C ATOM 259 C PHE A 17 8.160 -6.103 -2.328 1.00 0.00 C ATOM 260 O PHE A 17 7.036 -6.085 -1.834 1.00 0.00 O ATOM 261 CB PHE A 17 7.064 -5.876 -4.562 1.00 0.00 C ATOM 262 CG PHE A 17 7.302 -5.948 -6.059 1.00 0.00 C ATOM 263 CD1 PHE A 17 8.291 -5.155 -6.659 1.00 0.00 C ATOM 264 CD2 PHE A 17 6.541 -6.812 -6.845 1.00 0.00 C ATOM 265 CE1 PHE A 17 8.513 -5.228 -8.033 1.00 0.00 C ATOM 266 CE2 PHE A 17 6.762 -6.888 -8.223 1.00 0.00 C ATOM 267 CZ PHE A 17 7.749 -6.094 -8.819 1.00 0.00 C ATOM 268 H PHE A 17 8.232 -8.387 -3.631 1.00 0.00 H ATOM 269 HA PHE A 17 9.141 -5.659 -4.162 1.00 0.00 H ATOM 270 HB2 PHE A 17 6.254 -6.541 -4.285 1.00 0.00 H ATOM 271 HB3 PHE A 17 6.808 -4.865 -4.288 1.00 0.00 H ATOM 272 HD1 PHE A 17 8.881 -4.484 -6.066 1.00 0.00 H ATOM 273 HD2 PHE A 17 5.780 -7.421 -6.389 1.00 0.00 H ATOM 274 HE1 PHE A 17 9.275 -4.615 -8.484 1.00 0.00 H ATOM 275 HE2 PHE A 17 6.174 -7.558 -8.823 1.00 0.00 H ATOM 276 HZ PHE A 17 7.919 -6.149 -9.885 1.00 0.00 H ATOM 277 N PRO A 18 9.246 -5.951 -1.601 1.00 0.00 N ATOM 278 CA PRO A 18 9.210 -5.742 -0.123 1.00 0.00 C ATOM 279 C PRO A 18 8.563 -4.411 0.246 1.00 0.00 C ATOM 280 O PRO A 18 8.027 -3.720 -0.603 1.00 0.00 O ATOM 281 CB PRO A 18 10.694 -5.785 0.306 1.00 0.00 C ATOM 282 CG PRO A 18 11.443 -6.336 -0.872 1.00 0.00 C ATOM 283 CD PRO A 18 10.624 -5.970 -2.103 1.00 0.00 C ATOM 284 HA PRO A 18 8.671 -6.550 0.346 1.00 0.00 H ATOM 285 HB2 PRO A 18 11.049 -4.786 0.539 1.00 0.00 H ATOM 286 HB3 PRO A 18 10.821 -6.432 1.164 1.00 0.00 H ATOM 287 HG2 PRO A 18 12.428 -5.888 -0.935 1.00 0.00 H ATOM 288 HG3 PRO A 18 11.527 -7.410 -0.795 1.00 0.00 H ATOM 289 HD2 PRO A 18 10.912 -4.994 -2.464 1.00 0.00 H ATOM 290 HD3 PRO A 18 10.733 -6.714 -2.874 1.00 0.00 H ATOM 291 N THR A 19 8.615 -4.062 1.518 1.00 0.00 N ATOM 292 CA THR A 19 8.008 -2.818 1.977 1.00 0.00 C ATOM 293 C THR A 19 8.401 -1.641 1.095 1.00 0.00 C ATOM 294 O THR A 19 7.540 -0.948 0.560 1.00 0.00 O ATOM 295 CB THR A 19 8.449 -2.530 3.412 1.00 0.00 C ATOM 296 OG1 THR A 19 9.862 -2.623 3.509 1.00 0.00 O ATOM 297 CG2 THR A 19 7.806 -3.541 4.358 1.00 0.00 C ATOM 298 H THR A 19 9.054 -4.654 2.165 1.00 0.00 H ATOM 299 HA THR A 19 6.935 -2.922 1.958 1.00 0.00 H ATOM 300 HB THR A 19 8.139 -1.536 3.685 1.00 0.00 H ATOM 301 HG1 THR A 19 10.115 -2.393 4.407 1.00 0.00 H ATOM 302 HG21 THR A 19 6.762 -3.301 4.487 1.00 0.00 H ATOM 303 HG22 THR A 19 8.308 -3.504 5.314 1.00 0.00 H ATOM 304 HG23 THR A 19 7.901 -4.532 3.941 1.00 0.00 H ATOM 305 N GLU A 20 9.694 -1.417 0.964 1.00 0.00 N ATOM 306 CA GLU A 20 10.211 -0.301 0.167 1.00 0.00 C ATOM 307 C GLU A 20 9.541 -0.227 -1.205 1.00 0.00 C ATOM 308 O GLU A 20 8.745 0.675 -1.478 1.00 0.00 O ATOM 309 CB GLU A 20 11.750 -0.451 -0.026 1.00 0.00 C ATOM 310 CG GLU A 20 12.241 -1.738 0.640 1.00 0.00 C ATOM 311 CD GLU A 20 12.120 -1.614 2.154 1.00 0.00 C ATOM 312 OE1 GLU A 20 12.006 -0.496 2.628 1.00 0.00 O ATOM 313 OE2 GLU A 20 12.142 -2.639 2.816 1.00 0.00 O ATOM 314 H GLU A 20 10.321 -2.003 1.431 1.00 0.00 H ATOM 315 HA GLU A 20 10.009 0.622 0.693 1.00 0.00 H ATOM 316 HB2 GLU A 20 11.993 -0.491 -1.084 1.00 0.00 H ATOM 317 HB3 GLU A 20 12.259 0.393 0.422 1.00 0.00 H ATOM 318 HG2 GLU A 20 11.639 -2.566 0.295 1.00 0.00 H ATOM 319 HG3 GLU A 20 13.275 -1.907 0.377 1.00 0.00 H ATOM 320 N LYS A 21 9.890 -1.168 -2.065 1.00 0.00 N ATOM 321 CA LYS A 21 9.350 -1.184 -3.416 1.00 0.00 C ATOM 322 C LYS A 21 7.844 -1.314 -3.414 1.00 0.00 C ATOM 323 O LYS A 21 7.159 -0.650 -4.187 1.00 0.00 O ATOM 324 CB LYS A 21 9.949 -2.345 -4.214 1.00 0.00 C ATOM 325 CG LYS A 21 11.404 -2.047 -4.523 1.00 0.00 C ATOM 326 CD LYS A 21 11.967 -3.077 -5.516 1.00 0.00 C ATOM 327 CE LYS A 21 12.159 -4.425 -4.831 1.00 0.00 C ATOM 328 NZ LYS A 21 13.023 -5.297 -5.678 1.00 0.00 N ATOM 329 H LYS A 21 10.544 -1.847 -1.798 1.00 0.00 H ATOM 330 HA LYS A 21 9.609 -0.261 -3.901 1.00 0.00 H ATOM 331 HB2 LYS A 21 9.887 -3.252 -3.631 1.00 0.00 H ATOM 332 HB3 LYS A 21 9.405 -2.466 -5.137 1.00 0.00 H ATOM 333 HG2 LYS A 21 11.469 -1.064 -4.956 1.00 0.00 H ATOM 334 HG3 LYS A 21 11.964 -2.082 -3.604 1.00 0.00 H ATOM 335 HD2 LYS A 21 11.271 -3.202 -6.331 1.00 0.00 H ATOM 336 HD3 LYS A 21 12.913 -2.731 -5.899 1.00 0.00 H ATOM 337 HE2 LYS A 21 12.627 -4.283 -3.869 1.00 0.00 H ATOM 338 HE3 LYS A 21 11.195 -4.891 -4.703 1.00 0.00 H ATOM 339 HZ1 LYS A 21 12.981 -4.977 -6.667 1.00 0.00 H ATOM 340 HZ2 LYS A 21 12.684 -6.278 -5.616 1.00 0.00 H ATOM 341 HZ3 LYS A 21 14.004 -5.246 -5.341 1.00 0.00 H ATOM 342 N CYS A 22 7.325 -2.179 -2.574 1.00 0.00 N ATOM 343 CA CYS A 22 5.895 -2.385 -2.533 1.00 0.00 C ATOM 344 C CYS A 22 5.148 -1.055 -2.554 1.00 0.00 C ATOM 345 O CYS A 22 4.343 -0.793 -3.449 1.00 0.00 O ATOM 346 CB CYS A 22 5.503 -3.154 -1.276 1.00 0.00 C ATOM 347 SG CYS A 22 3.699 -3.317 -1.181 1.00 0.00 S ATOM 348 H CYS A 22 7.906 -2.703 -1.996 1.00 0.00 H ATOM 349 HA CYS A 22 5.632 -2.962 -3.401 1.00 0.00 H ATOM 350 HB2 CYS A 22 5.951 -4.132 -1.308 1.00 0.00 H ATOM 351 HB3 CYS A 22 5.861 -2.616 -0.406 1.00 0.00 H ATOM 352 N ASN A 23 5.414 -0.227 -1.553 1.00 0.00 N ATOM 353 CA ASN A 23 4.755 1.064 -1.460 1.00 0.00 C ATOM 354 C ASN A 23 5.150 1.951 -2.632 1.00 0.00 C ATOM 355 O ASN A 23 4.294 2.432 -3.358 1.00 0.00 O ATOM 356 CB ASN A 23 5.137 1.755 -0.144 1.00 0.00 C ATOM 357 CG ASN A 23 6.629 2.043 -0.116 1.00 0.00 C ATOM 358 OD1 ASN A 23 7.391 1.331 0.527 1.00 0.00 O ATOM 359 ND2 ASN A 23 7.096 3.068 -0.752 1.00 0.00 N ATOM 360 H ASN A 23 6.055 -0.492 -0.862 1.00 0.00 H ATOM 361 HA ASN A 23 3.688 0.923 -1.481 1.00 0.00 H ATOM 362 HB2 ASN A 23 4.593 2.683 -0.056 1.00 0.00 H ATOM 363 HB3 ASN A 23 4.886 1.113 0.685 1.00 0.00 H ATOM 364 HD21 ASN A 23 6.488 3.665 -1.241 1.00 0.00 H ATOM 365 HD22 ASN A 23 8.059 3.221 -0.773 1.00 0.00 H ATOM 366 N LYS A 24 6.443 2.161 -2.818 1.00 0.00 N ATOM 367 CA LYS A 24 6.912 3.020 -3.900 1.00 0.00 C ATOM 368 C LYS A 24 6.208 2.669 -5.207 1.00 0.00 C ATOM 369 O LYS A 24 5.791 3.554 -5.957 1.00 0.00 O ATOM 370 CB LYS A 24 8.438 2.859 -4.053 1.00 0.00 C ATOM 371 CG LYS A 24 9.176 3.938 -3.254 1.00 0.00 C ATOM 372 CD LYS A 24 10.684 3.692 -3.332 1.00 0.00 C ATOM 373 CE LYS A 24 11.411 4.757 -2.511 1.00 0.00 C ATOM 374 NZ LYS A 24 12.879 4.513 -2.572 1.00 0.00 N ATOM 375 H LYS A 24 7.093 1.748 -2.209 1.00 0.00 H ATOM 376 HA LYS A 24 6.686 4.042 -3.655 1.00 0.00 H ATOM 377 HB2 LYS A 24 8.723 1.893 -3.675 1.00 0.00 H ATOM 378 HB3 LYS A 24 8.718 2.937 -5.094 1.00 0.00 H ATOM 379 HG2 LYS A 24 8.950 4.909 -3.668 1.00 0.00 H ATOM 380 HG3 LYS A 24 8.860 3.903 -2.220 1.00 0.00 H ATOM 381 HD2 LYS A 24 10.914 2.712 -2.938 1.00 0.00 H ATOM 382 HD3 LYS A 24 11.007 3.752 -4.360 1.00 0.00 H ATOM 383 HE2 LYS A 24 11.190 5.735 -2.914 1.00 0.00 H ATOM 384 HE3 LYS A 24 11.080 4.708 -1.485 1.00 0.00 H ATOM 385 HZ1 LYS A 24 13.329 5.251 -3.150 1.00 0.00 H ATOM 386 HZ2 LYS A 24 13.057 3.581 -2.998 1.00 0.00 H ATOM 387 HZ3 LYS A 24 13.276 4.539 -1.611 1.00 0.00 H ATOM 388 N THR A 25 6.073 1.381 -5.462 1.00 0.00 N ATOM 389 CA THR A 25 5.416 0.922 -6.669 1.00 0.00 C ATOM 390 C THR A 25 3.943 1.307 -6.646 1.00 0.00 C ATOM 391 O THR A 25 3.362 1.669 -7.672 1.00 0.00 O ATOM 392 CB THR A 25 5.556 -0.588 -6.811 1.00 0.00 C ATOM 393 OG1 THR A 25 6.908 -0.961 -6.580 1.00 0.00 O ATOM 394 CG2 THR A 25 5.146 -1.009 -8.224 1.00 0.00 C ATOM 395 H THR A 25 6.411 0.727 -4.825 1.00 0.00 H ATOM 396 HA THR A 25 5.894 1.394 -7.508 1.00 0.00 H ATOM 397 HB THR A 25 4.918 -1.073 -6.095 1.00 0.00 H ATOM 398 HG1 THR A 25 7.088 -1.753 -7.095 1.00 0.00 H ATOM 399 HG21 THR A 25 5.825 -0.571 -8.943 1.00 0.00 H ATOM 400 HG22 THR A 25 4.141 -0.665 -8.427 1.00 0.00 H ATOM 401 HG23 THR A 25 5.182 -2.084 -8.304 1.00 0.00 H ATOM 402 N CYS A 26 3.342 1.227 -5.466 1.00 0.00 N ATOM 403 CA CYS A 26 1.936 1.575 -5.323 1.00 0.00 C ATOM 404 C CYS A 26 1.736 3.071 -5.546 1.00 0.00 C ATOM 405 O CYS A 26 0.708 3.505 -6.064 1.00 0.00 O ATOM 406 CB CYS A 26 1.437 1.193 -3.927 1.00 0.00 C ATOM 407 SG CYS A 26 1.139 -0.588 -3.825 1.00 0.00 S ATOM 408 H CYS A 26 3.854 0.936 -4.676 1.00 0.00 H ATOM 409 HA CYS A 26 1.368 1.036 -6.057 1.00 0.00 H ATOM 410 HB2 CYS A 26 2.179 1.459 -3.197 1.00 0.00 H ATOM 411 HB3 CYS A 26 0.523 1.725 -3.718 1.00 0.00 H ATOM 412 N ILE A 27 2.729 3.848 -5.142 1.00 0.00 N ATOM 413 CA ILE A 27 2.670 5.297 -5.283 1.00 0.00 C ATOM 414 C ILE A 27 2.563 5.685 -6.741 1.00 0.00 C ATOM 415 O ILE A 27 1.757 6.537 -7.115 1.00 0.00 O ATOM 416 CB ILE A 27 3.937 5.922 -4.678 1.00 0.00 C ATOM 417 CG1 ILE A 27 4.066 5.511 -3.199 1.00 0.00 C ATOM 418 CG2 ILE A 27 3.874 7.449 -4.804 1.00 0.00 C ATOM 419 CD1 ILE A 27 3.310 6.478 -2.295 1.00 0.00 C ATOM 420 H ILE A 27 3.514 3.441 -4.737 1.00 0.00 H ATOM 421 HA ILE A 27 1.810 5.664 -4.756 1.00 0.00 H ATOM 422 HB ILE A 27 4.798 5.560 -5.220 1.00 0.00 H ATOM 423 HG12 ILE A 27 3.655 4.525 -3.070 1.00 0.00 H ATOM 424 HG13 ILE A 27 5.109 5.507 -2.916 1.00 0.00 H ATOM 425 HG21 ILE A 27 2.883 7.788 -4.541 1.00 0.00 H ATOM 426 HG22 ILE A 27 4.101 7.742 -5.820 1.00 0.00 H ATOM 427 HG23 ILE A 27 4.593 7.893 -4.131 1.00 0.00 H ATOM 428 HD11 ILE A 27 3.136 6.009 -1.337 1.00 0.00 H ATOM 429 HD12 ILE A 27 2.368 6.735 -2.756 1.00 0.00 H ATOM 430 HD13 ILE A 27 3.899 7.371 -2.160 1.00 0.00 H ATOM 431 N GLU A 28 3.393 5.070 -7.561 1.00 0.00 N ATOM 432 CA GLU A 28 3.399 5.374 -8.982 1.00 0.00 C ATOM 433 C GLU A 28 2.084 4.933 -9.630 1.00 0.00 C ATOM 434 O GLU A 28 1.618 5.531 -10.601 1.00 0.00 O ATOM 435 CB GLU A 28 4.603 4.686 -9.691 1.00 0.00 C ATOM 436 CG GLU A 28 5.515 4.054 -8.648 1.00 0.00 C ATOM 437 CD GLU A 28 6.738 3.443 -9.317 1.00 0.00 C ATOM 438 OE1 GLU A 28 6.713 3.291 -10.526 1.00 0.00 O ATOM 439 OE2 GLU A 28 7.679 3.131 -8.606 1.00 0.00 O ATOM 440 H GLU A 28 4.021 4.413 -7.203 1.00 0.00 H ATOM 441 HA GLU A 28 3.496 6.438 -9.072 1.00 0.00 H ATOM 442 HB2 GLU A 28 4.249 3.906 -10.359 1.00 0.00 H ATOM 443 HB3 GLU A 28 5.164 5.416 -10.261 1.00 0.00 H ATOM 444 HG2 GLU A 28 5.829 4.803 -7.937 1.00 0.00 H ATOM 445 HG3 GLU A 28 4.966 3.284 -8.141 1.00 0.00 H ATOM 446 N SER A 29 1.502 3.875 -9.084 1.00 0.00 N ATOM 447 CA SER A 29 0.263 3.330 -9.600 1.00 0.00 C ATOM 448 C SER A 29 -0.899 4.241 -9.256 1.00 0.00 C ATOM 449 O SER A 29 -2.043 3.937 -9.579 1.00 0.00 O ATOM 450 CB SER A 29 0.019 1.935 -9.022 1.00 0.00 C ATOM 451 OG SER A 29 0.900 1.010 -9.643 1.00 0.00 O ATOM 452 H SER A 29 1.918 3.451 -8.315 1.00 0.00 H ATOM 453 HA SER A 29 0.338 3.252 -10.675 1.00 0.00 H ATOM 454 HB2 SER A 29 0.201 1.942 -7.961 1.00 0.00 H ATOM 455 HB3 SER A 29 -1.007 1.646 -9.208 1.00 0.00 H ATOM 456 HG SER A 29 1.796 1.227 -9.375 1.00 0.00 H ATOM 457 N ASN A 30 -0.593 5.353 -8.596 1.00 0.00 N ATOM 458 CA ASN A 30 -1.622 6.311 -8.209 1.00 0.00 C ATOM 459 C ASN A 30 -2.440 5.790 -7.034 1.00 0.00 C ATOM 460 O ASN A 30 -3.668 5.743 -7.096 1.00 0.00 O ATOM 461 CB ASN A 30 -2.550 6.584 -9.398 1.00 0.00 C ATOM 462 CG ASN A 30 -1.754 6.558 -10.696 1.00 0.00 C ATOM 463 OD1 ASN A 30 -0.854 7.372 -10.889 1.00 0.00 O ATOM 464 ND2 ASN A 30 -2.036 5.662 -11.604 1.00 0.00 N ATOM 465 H ASN A 30 0.343 5.537 -8.366 1.00 0.00 H ATOM 466 HA ASN A 30 -1.145 7.236 -7.922 1.00 0.00 H ATOM 467 HB2 ASN A 30 -3.335 5.838 -9.440 1.00 0.00 H ATOM 468 HB3 ASN A 30 -2.988 7.557 -9.277 1.00 0.00 H ATOM 469 HD21 ASN A 30 -2.757 5.013 -11.445 1.00 0.00 H ATOM 470 HD22 ASN A 30 -1.529 5.638 -12.444 1.00 0.00 H ATOM 471 N PHE A 31 -1.754 5.398 -5.964 1.00 0.00 N ATOM 472 CA PHE A 31 -2.422 4.880 -4.773 1.00 0.00 C ATOM 473 C PHE A 31 -1.768 5.426 -3.508 1.00 0.00 C ATOM 474 O PHE A 31 -0.636 5.908 -3.541 1.00 0.00 O ATOM 475 CB PHE A 31 -2.357 3.354 -4.763 1.00 0.00 C ATOM 476 CG PHE A 31 -3.333 2.796 -5.775 1.00 0.00 C ATOM 477 CD1 PHE A 31 -4.650 2.519 -5.396 1.00 0.00 C ATOM 478 CD2 PHE A 31 -2.922 2.561 -7.087 1.00 0.00 C ATOM 479 CE1 PHE A 31 -5.557 2.006 -6.331 1.00 0.00 C ATOM 480 CE2 PHE A 31 -3.828 2.050 -8.027 1.00 0.00 C ATOM 481 CZ PHE A 31 -5.146 1.772 -7.648 1.00 0.00 C ATOM 482 H PHE A 31 -0.778 5.459 -5.975 1.00 0.00 H ATOM 483 HA PHE A 31 -3.460 5.183 -4.783 1.00 0.00 H ATOM 484 HB2 PHE A 31 -1.354 3.036 -5.017 1.00 0.00 H ATOM 485 HB3 PHE A 31 -2.611 2.996 -3.780 1.00 0.00 H ATOM 486 HD1 PHE A 31 -4.966 2.695 -4.381 1.00 0.00 H ATOM 487 HD2 PHE A 31 -1.907 2.774 -7.378 1.00 0.00 H ATOM 488 HE1 PHE A 31 -6.574 1.793 -6.037 1.00 0.00 H ATOM 489 HE2 PHE A 31 -3.508 1.869 -9.042 1.00 0.00 H ATOM 490 HZ PHE A 31 -5.845 1.378 -8.371 1.00 0.00 H ATOM 491 N ALA A 32 -2.490 5.337 -2.395 1.00 0.00 N ATOM 492 CA ALA A 32 -1.976 5.815 -1.118 1.00 0.00 C ATOM 493 C ALA A 32 -0.842 4.916 -0.625 1.00 0.00 C ATOM 494 O ALA A 32 -0.643 4.759 0.578 1.00 0.00 O ATOM 495 CB ALA A 32 -3.105 5.847 -0.076 1.00 0.00 C ATOM 496 H ALA A 32 -3.384 4.940 -2.435 1.00 0.00 H ATOM 497 HA ALA A 32 -1.596 6.818 -1.249 1.00 0.00 H ATOM 498 HB1 ALA A 32 -2.880 6.584 0.681 1.00 0.00 H ATOM 499 HB2 ALA A 32 -3.201 4.874 0.387 1.00 0.00 H ATOM 500 HB3 ALA A 32 -4.035 6.104 -0.561 1.00 0.00 H ATOM 501 N GLY A 33 -0.109 4.326 -1.562 1.00 0.00 N ATOM 502 CA GLY A 33 0.994 3.441 -1.219 1.00 0.00 C ATOM 503 C GLY A 33 0.484 2.036 -0.937 1.00 0.00 C ATOM 504 O GLY A 33 -0.706 1.766 -1.076 1.00 0.00 O ATOM 505 H GLY A 33 -0.317 4.481 -2.502 1.00 0.00 H ATOM 506 HA2 GLY A 33 1.683 3.407 -2.051 1.00 0.00 H ATOM 507 HA3 GLY A 33 1.505 3.819 -0.345 1.00 0.00 H ATOM 508 N GLY A 34 1.393 1.143 -0.547 1.00 0.00 N ATOM 509 CA GLY A 34 1.029 -0.244 -0.254 1.00 0.00 C ATOM 510 C GLY A 34 1.906 -0.814 0.852 1.00 0.00 C ATOM 511 O GLY A 34 2.800 -0.137 1.359 1.00 0.00 O ATOM 512 H GLY A 34 2.327 1.423 -0.457 1.00 0.00 H ATOM 513 HA2 GLY A 34 -0.005 -0.289 0.057 1.00 0.00 H ATOM 514 HA3 GLY A 34 1.159 -0.841 -1.146 1.00 0.00 H ATOM 515 N LYS A 35 1.636 -2.059 1.229 1.00 0.00 N ATOM 516 CA LYS A 35 2.398 -2.713 2.282 1.00 0.00 C ATOM 517 C LYS A 35 2.304 -4.227 2.138 1.00 0.00 C ATOM 518 O LYS A 35 1.695 -4.728 1.195 1.00 0.00 O ATOM 519 CB LYS A 35 1.857 -2.281 3.646 1.00 0.00 C ATOM 520 CG LYS A 35 0.484 -2.935 3.901 1.00 0.00 C ATOM 521 CD LYS A 35 -0.324 -2.076 4.867 1.00 0.00 C ATOM 522 CE LYS A 35 0.434 -1.930 6.190 1.00 0.00 C ATOM 523 NZ LYS A 35 -0.465 -1.334 7.219 1.00 0.00 N ATOM 524 H LYS A 35 0.907 -2.547 0.791 1.00 0.00 H ATOM 525 HA LYS A 35 3.435 -2.417 2.208 1.00 0.00 H ATOM 526 HB2 LYS A 35 2.553 -2.589 4.418 1.00 0.00 H ATOM 527 HB3 LYS A 35 1.755 -1.204 3.662 1.00 0.00 H ATOM 528 HG2 LYS A 35 -0.059 -3.028 2.969 1.00 0.00 H ATOM 529 HG3 LYS A 35 0.628 -3.913 4.331 1.00 0.00 H ATOM 530 HD2 LYS A 35 -0.473 -1.106 4.420 1.00 0.00 H ATOM 531 HD3 LYS A 35 -1.284 -2.539 5.049 1.00 0.00 H ATOM 532 HE2 LYS A 35 0.768 -2.901 6.523 1.00 0.00 H ATOM 533 HE3 LYS A 35 1.290 -1.286 6.044 1.00 0.00 H ATOM 534 HZ1 LYS A 35 -1.417 -1.215 6.820 1.00 0.00 H ATOM 535 HZ2 LYS A 35 -0.091 -0.407 7.510 1.00 0.00 H ATOM 536 HZ3 LYS A 35 -0.513 -1.964 8.044 1.00 0.00 H ATOM 537 N CYS A 36 2.905 -4.950 3.081 1.00 0.00 N ATOM 538 CA CYS A 36 2.876 -6.414 3.056 1.00 0.00 C ATOM 539 C CYS A 36 1.972 -6.949 4.159 1.00 0.00 C ATOM 540 O CYS A 36 2.181 -6.663 5.337 1.00 0.00 O ATOM 541 CB CYS A 36 4.289 -6.965 3.240 1.00 0.00 C ATOM 542 SG CYS A 36 5.241 -6.678 1.728 1.00 0.00 S ATOM 543 H CYS A 36 3.370 -4.492 3.811 1.00 0.00 H ATOM 544 HA CYS A 36 2.499 -6.749 2.104 1.00 0.00 H ATOM 545 HB2 CYS A 36 4.768 -6.463 4.069 1.00 0.00 H ATOM 546 HB3 CYS A 36 4.239 -8.025 3.439 1.00 0.00 H ATOM 547 N VAL A 37 0.963 -7.725 3.768 1.00 0.00 N ATOM 548 CA VAL A 37 0.019 -8.300 4.735 1.00 0.00 C ATOM 549 C VAL A 37 -0.294 -9.750 4.390 1.00 0.00 C ATOM 550 O VAL A 37 -0.040 -10.204 3.275 1.00 0.00 O ATOM 551 CB VAL A 37 -1.277 -7.478 4.759 1.00 0.00 C ATOM 552 CG1 VAL A 37 -1.068 -6.201 5.588 1.00 0.00 C ATOM 553 CG2 VAL A 37 -1.660 -7.108 3.323 1.00 0.00 C ATOM 554 H VAL A 37 0.848 -7.915 2.809 1.00 0.00 H ATOM 555 HA VAL A 37 0.462 -8.276 5.721 1.00 0.00 H ATOM 556 HB VAL A 37 -2.069 -8.064 5.205 1.00 0.00 H ATOM 557 HG11 VAL A 37 -1.805 -5.460 5.307 1.00 0.00 H ATOM 558 HG12 VAL A 37 -0.080 -5.810 5.407 1.00 0.00 H ATOM 559 HG13 VAL A 37 -1.175 -6.434 6.636 1.00 0.00 H ATOM 560 HG21 VAL A 37 -2.649 -6.677 3.314 1.00 0.00 H ATOM 561 HG22 VAL A 37 -1.648 -7.996 2.708 1.00 0.00 H ATOM 562 HG23 VAL A 37 -0.950 -6.392 2.934 1.00 0.00 H ATOM 563 N HIS A 38 -0.852 -10.468 5.362 1.00 0.00 N ATOM 564 CA HIS A 38 -1.212 -11.872 5.170 1.00 0.00 C ATOM 565 C HIS A 38 -2.664 -11.990 4.717 1.00 0.00 C ATOM 566 O HIS A 38 -3.467 -11.085 4.939 1.00 0.00 O ATOM 567 CB HIS A 38 -1.008 -12.656 6.474 1.00 0.00 C ATOM 568 CG HIS A 38 -1.319 -11.769 7.647 1.00 0.00 C ATOM 569 ND1 HIS A 38 -2.573 -11.737 8.235 1.00 0.00 N ATOM 570 CD2 HIS A 38 -0.550 -10.878 8.353 1.00 0.00 C ATOM 571 CE1 HIS A 38 -2.523 -10.855 9.249 1.00 0.00 C ATOM 572 NE2 HIS A 38 -1.312 -10.304 9.367 1.00 0.00 N ATOM 573 H HIS A 38 -1.028 -10.044 6.228 1.00 0.00 H ATOM 574 HA HIS A 38 -0.576 -12.296 4.409 1.00 0.00 H ATOM 575 HB2 HIS A 38 -1.664 -13.518 6.491 1.00 0.00 H ATOM 576 HB3 HIS A 38 0.019 -12.988 6.537 1.00 0.00 H ATOM 577 HD2 HIS A 38 0.488 -10.656 8.153 1.00 0.00 H ATOM 578 HE1 HIS A 38 -3.360 -10.621 9.890 1.00 0.00 H ATOM 579 HE2 HIS A 38 -1.023 -9.638 10.025 1.00 0.00 H ATOM 580 N ILE A 39 -2.990 -13.110 4.075 1.00 0.00 N ATOM 581 CA ILE A 39 -4.349 -13.345 3.583 1.00 0.00 C ATOM 582 C ILE A 39 -5.031 -14.442 4.390 1.00 0.00 C ATOM 583 O ILE A 39 -4.533 -15.565 4.485 1.00 0.00 O ATOM 584 CB ILE A 39 -4.296 -13.755 2.113 1.00 0.00 C ATOM 585 CG1 ILE A 39 -3.467 -12.729 1.327 1.00 0.00 C ATOM 586 CG2 ILE A 39 -5.715 -13.805 1.542 1.00 0.00 C ATOM 587 CD1 ILE A 39 -4.006 -11.306 1.555 1.00 0.00 C ATOM 588 H ILE A 39 -2.300 -13.792 3.924 1.00 0.00 H ATOM 589 HA ILE A 39 -4.934 -12.441 3.670 1.00 0.00 H ATOM 590 HB ILE A 39 -3.834 -14.729 2.034 1.00 0.00 H ATOM 591 HG12 ILE A 39 -2.439 -12.776 1.658 1.00 0.00 H ATOM 592 HG13 ILE A 39 -3.516 -12.965 0.274 1.00 0.00 H ATOM 593 HG21 ILE A 39 -6.173 -12.832 1.642 1.00 0.00 H ATOM 594 HG22 ILE A 39 -6.298 -14.535 2.083 1.00 0.00 H ATOM 595 HG23 ILE A 39 -5.675 -14.075 0.497 1.00 0.00 H ATOM 596 HD11 ILE A 39 -3.614 -10.920 2.484 1.00 0.00 H ATOM 597 HD12 ILE A 39 -5.086 -11.323 1.603 1.00 0.00 H ATOM 598 HD13 ILE A 39 -3.690 -10.668 0.743 1.00 0.00 H ATOM 599 N GLY A 40 -6.180 -14.106 4.963 1.00 0.00 N ATOM 600 CA GLY A 40 -6.938 -15.064 5.756 1.00 0.00 C ATOM 601 C GLY A 40 -6.039 -15.853 6.685 1.00 0.00 C ATOM 602 O GLY A 40 -6.406 -16.934 7.135 1.00 0.00 O ATOM 603 H GLY A 40 -6.528 -13.197 4.845 1.00 0.00 H ATOM 604 HA2 GLY A 40 -7.676 -14.540 6.342 1.00 0.00 H ATOM 605 HA3 GLY A 40 -7.427 -15.752 5.094 1.00 0.00 H ATOM 606 N GLN A 41 -4.867 -15.308 6.959 1.00 0.00 N ATOM 607 CA GLN A 41 -3.912 -15.966 7.837 1.00 0.00 C ATOM 608 C GLN A 41 -3.282 -17.173 7.143 1.00 0.00 C ATOM 609 O GLN A 41 -3.012 -18.193 7.774 1.00 0.00 O ATOM 610 CB GLN A 41 -4.608 -16.415 9.133 1.00 0.00 C ATOM 611 CG GLN A 41 -3.575 -16.591 10.241 1.00 0.00 C ATOM 612 CD GLN A 41 -4.268 -17.008 11.534 1.00 0.00 C ATOM 613 OE1 GLN A 41 -5.474 -16.813 11.684 1.00 0.00 O ATOM 614 NE2 GLN A 41 -3.573 -17.578 12.481 1.00 0.00 N ATOM 615 H GLN A 41 -4.635 -14.445 6.561 1.00 0.00 H ATOM 616 HA GLN A 41 -3.139 -15.261 8.078 1.00 0.00 H ATOM 617 HB2 GLN A 41 -5.329 -15.670 9.434 1.00 0.00 H ATOM 618 HB3 GLN A 41 -5.111 -17.358 8.971 1.00 0.00 H ATOM 619 HG2 GLN A 41 -2.866 -17.351 9.951 1.00 0.00 H ATOM 620 HG3 GLN A 41 -3.057 -15.657 10.397 1.00 0.00 H ATOM 621 HE21 GLN A 41 -2.611 -17.737 12.357 1.00 0.00 H ATOM 622 HE22 GLN A 41 -4.014 -17.851 13.317 1.00 0.00 H ATOM 623 N SER A 42 -3.051 -17.050 5.840 1.00 0.00 N ATOM 624 CA SER A 42 -2.455 -18.142 5.067 1.00 0.00 C ATOM 625 C SER A 42 -0.937 -18.098 5.148 1.00 0.00 C ATOM 626 O SER A 42 -0.245 -18.959 4.608 1.00 0.00 O ATOM 627 CB SER A 42 -2.879 -18.031 3.608 1.00 0.00 C ATOM 628 OG SER A 42 -4.254 -18.370 3.487 1.00 0.00 O ATOM 629 H SER A 42 -3.289 -16.213 5.386 1.00 0.00 H ATOM 630 HA SER A 42 -2.799 -19.084 5.463 1.00 0.00 H ATOM 631 HB2 SER A 42 -2.729 -17.020 3.263 1.00 0.00 H ATOM 632 HB3 SER A 42 -2.276 -18.704 3.013 1.00 0.00 H ATOM 633 HG SER A 42 -4.310 -19.274 3.171 1.00 0.00 H ATOM 634 N LEU A 43 -0.432 -17.091 5.827 1.00 0.00 N ATOM 635 CA LEU A 43 0.997 -16.920 5.992 1.00 0.00 C ATOM 636 C LEU A 43 1.646 -16.528 4.675 1.00 0.00 C ATOM 637 O LEU A 43 2.828 -16.774 4.462 1.00 0.00 O ATOM 638 CB LEU A 43 1.624 -18.227 6.522 1.00 0.00 C ATOM 639 CG LEU A 43 2.673 -17.930 7.604 1.00 0.00 C ATOM 640 CD1 LEU A 43 3.805 -17.072 7.008 1.00 0.00 C ATOM 641 CD2 LEU A 43 2.006 -17.207 8.802 1.00 0.00 C ATOM 642 H LEU A 43 -1.032 -16.446 6.235 1.00 0.00 H ATOM 643 HA LEU A 43 1.151 -16.131 6.702 1.00 0.00 H ATOM 644 HB2 LEU A 43 0.847 -18.846 6.948 1.00 0.00 H ATOM 645 HB3 LEU A 43 2.093 -18.762 5.712 1.00 0.00 H ATOM 646 HG LEU A 43 3.091 -18.863 7.943 1.00 0.00 H ATOM 647 HD11 LEU A 43 3.408 -16.120 6.682 1.00 0.00 H ATOM 648 HD12 LEU A 43 4.243 -17.585 6.160 1.00 0.00 H ATOM 649 HD13 LEU A 43 4.566 -16.907 7.758 1.00 0.00 H ATOM 650 HD21 LEU A 43 2.369 -17.636 9.726 1.00 0.00 H ATOM 651 HD22 LEU A 43 0.929 -17.326 8.754 1.00 0.00 H ATOM 652 HD23 LEU A 43 2.241 -16.152 8.778 1.00 0.00 H ATOM 653 N ASP A 44 0.875 -15.900 3.808 1.00 0.00 N ATOM 654 CA ASP A 44 1.390 -15.451 2.521 1.00 0.00 C ATOM 655 C ASP A 44 1.428 -13.933 2.499 1.00 0.00 C ATOM 656 O ASP A 44 0.389 -13.290 2.594 1.00 0.00 O ATOM 657 CB ASP A 44 0.488 -15.970 1.404 1.00 0.00 C ATOM 658 CG ASP A 44 1.078 -15.597 0.052 1.00 0.00 C ATOM 659 OD1 ASP A 44 2.230 -15.927 -0.180 1.00 0.00 O ATOM 660 OD2 ASP A 44 0.373 -14.986 -0.732 1.00 0.00 O ATOM 661 H ASP A 44 -0.058 -15.717 4.043 1.00 0.00 H ATOM 662 HA ASP A 44 2.393 -15.833 2.369 1.00 0.00 H ATOM 663 HB2 ASP A 44 0.409 -17.046 1.481 1.00 0.00 H ATOM 664 HB3 ASP A 44 -0.493 -15.531 1.503 1.00 0.00 H ATOM 665 N PHE A 45 2.619 -13.361 2.369 1.00 0.00 N ATOM 666 CA PHE A 45 2.756 -11.911 2.337 1.00 0.00 C ATOM 667 C PHE A 45 2.641 -11.420 0.904 1.00 0.00 C ATOM 668 O PHE A 45 3.315 -11.935 0.010 1.00 0.00 O ATOM 669 CB PHE A 45 4.106 -11.498 2.923 1.00 0.00 C ATOM 670 CG PHE A 45 4.151 -11.836 4.395 1.00 0.00 C ATOM 671 CD1 PHE A 45 3.468 -11.033 5.319 1.00 0.00 C ATOM 672 CD2 PHE A 45 4.877 -12.948 4.838 1.00 0.00 C ATOM 673 CE1 PHE A 45 3.511 -11.343 6.682 1.00 0.00 C ATOM 674 CE2 PHE A 45 4.921 -13.257 6.202 1.00 0.00 C ATOM 675 CZ PHE A 45 4.239 -12.455 7.123 1.00 0.00 C ATOM 676 H PHE A 45 3.418 -13.918 2.287 1.00 0.00 H ATOM 677 HA PHE A 45 1.967 -11.461 2.930 1.00 0.00 H ATOM 678 HB2 PHE A 45 4.898 -12.020 2.408 1.00 0.00 H ATOM 679 HB3 PHE A 45 4.237 -10.434 2.800 1.00 0.00 H ATOM 680 HD1 PHE A 45 2.909 -10.175 4.976 1.00 0.00 H ATOM 681 HD2 PHE A 45 5.403 -13.568 4.126 1.00 0.00 H ATOM 682 HE1 PHE A 45 2.984 -10.722 7.392 1.00 0.00 H ATOM 683 HE2 PHE A 45 5.482 -14.114 6.542 1.00 0.00 H ATOM 684 HZ PHE A 45 4.274 -12.693 8.177 1.00 0.00 H ATOM 685 N VAL A 46 1.781 -10.430 0.685 1.00 0.00 N ATOM 686 CA VAL A 46 1.576 -9.876 -0.651 1.00 0.00 C ATOM 687 C VAL A 46 1.595 -8.359 -0.603 1.00 0.00 C ATOM 688 O VAL A 46 1.304 -7.759 0.432 1.00 0.00 O ATOM 689 CB VAL A 46 0.243 -10.360 -1.211 1.00 0.00 C ATOM 690 CG1 VAL A 46 0.279 -11.883 -1.373 1.00 0.00 C ATOM 691 CG2 VAL A 46 -0.879 -9.977 -0.244 1.00 0.00 C ATOM 692 H VAL A 46 1.272 -10.065 1.438 1.00 0.00 H ATOM 693 HA VAL A 46 2.363 -10.202 -1.306 1.00 0.00 H ATOM 694 HB VAL A 46 0.065 -9.899 -2.171 1.00 0.00 H ATOM 695 HG11 VAL A 46 0.321 -12.350 -0.399 1.00 0.00 H ATOM 696 HG12 VAL A 46 1.151 -12.165 -1.946 1.00 0.00 H ATOM 697 HG13 VAL A 46 -0.612 -12.209 -1.889 1.00 0.00 H ATOM 698 HG21 VAL A 46 -0.642 -10.344 0.745 1.00 0.00 H ATOM 699 HG22 VAL A 46 -1.804 -10.418 -0.580 1.00 0.00 H ATOM 700 HG23 VAL A 46 -0.980 -8.902 -0.217 1.00 0.00 H ATOM 701 N CYS A 47 1.943 -7.746 -1.733 1.00 0.00 N ATOM 702 CA CYS A 47 2.011 -6.293 -1.825 1.00 0.00 C ATOM 703 C CYS A 47 0.708 -5.747 -2.382 1.00 0.00 C ATOM 704 O CYS A 47 0.329 -6.072 -3.510 1.00 0.00 O ATOM 705 CB CYS A 47 3.174 -5.884 -2.736 1.00 0.00 C ATOM 706 SG CYS A 47 3.157 -4.088 -2.968 1.00 0.00 S ATOM 707 H CYS A 47 2.160 -8.285 -2.524 1.00 0.00 H ATOM 708 HA CYS A 47 2.175 -5.877 -0.843 1.00 0.00 H ATOM 709 HB2 CYS A 47 4.109 -6.185 -2.289 1.00 0.00 H ATOM 710 HB3 CYS A 47 3.069 -6.372 -3.697 1.00 0.00 H ATOM 711 N VAL A 48 0.019 -4.924 -1.587 1.00 0.00 N ATOM 712 CA VAL A 48 -1.254 -4.348 -2.014 1.00 0.00 C ATOM 713 C VAL A 48 -1.256 -2.847 -1.790 1.00 0.00 C ATOM 714 O VAL A 48 -0.688 -2.353 -0.816 1.00 0.00 O ATOM 715 CB VAL A 48 -2.409 -4.991 -1.242 1.00 0.00 C ATOM 716 CG1 VAL A 48 -2.447 -4.448 0.190 1.00 0.00 C ATOM 717 CG2 VAL A 48 -3.730 -4.672 -1.943 1.00 0.00 C ATOM 718 H VAL A 48 0.368 -4.706 -0.692 1.00 0.00 H ATOM 719 HA VAL A 48 -1.392 -4.531 -3.065 1.00 0.00 H ATOM 720 HB VAL A 48 -2.265 -6.060 -1.216 1.00 0.00 H ATOM 721 HG11 VAL A 48 -3.068 -5.086 0.802 1.00 0.00 H ATOM 722 HG12 VAL A 48 -2.853 -3.447 0.187 1.00 0.00 H ATOM 723 HG13 VAL A 48 -1.444 -4.427 0.593 1.00 0.00 H ATOM 724 HG21 VAL A 48 -3.806 -3.606 -2.102 1.00 0.00 H ATOM 725 HG22 VAL A 48 -4.550 -5.004 -1.327 1.00 0.00 H ATOM 726 HG23 VAL A 48 -3.766 -5.181 -2.897 1.00 0.00 H ATOM 727 N CYS A 49 -1.895 -2.125 -2.699 1.00 0.00 N ATOM 728 CA CYS A 49 -1.960 -0.676 -2.594 1.00 0.00 C ATOM 729 C CYS A 49 -3.278 -0.263 -1.972 1.00 0.00 C ATOM 730 O CYS A 49 -4.189 -1.081 -1.839 1.00 0.00 O ATOM 731 CB CYS A 49 -1.814 -0.033 -3.974 1.00 0.00 C ATOM 732 SG CYS A 49 -0.529 -0.883 -4.918 1.00 0.00 S ATOM 733 H CYS A 49 -2.326 -2.576 -3.457 1.00 0.00 H ATOM 734 HA CYS A 49 -1.157 -0.325 -1.966 1.00 0.00 H ATOM 735 HB2 CYS A 49 -2.745 -0.101 -4.509 1.00 0.00 H ATOM 736 HB3 CYS A 49 -1.546 1.001 -3.852 1.00 0.00 H ATOM 737 N PHE A 50 -3.372 1.010 -1.578 1.00 0.00 N ATOM 738 CA PHE A 50 -4.590 1.521 -0.953 1.00 0.00 C ATOM 739 C PHE A 50 -5.150 2.705 -1.748 1.00 0.00 C ATOM 740 O PHE A 50 -4.391 3.525 -2.265 1.00 0.00 O ATOM 741 CB PHE A 50 -4.289 1.973 0.482 1.00 0.00 C ATOM 742 CG PHE A 50 -4.235 0.769 1.390 1.00 0.00 C ATOM 743 CD1 PHE A 50 -5.413 0.269 1.958 1.00 0.00 C ATOM 744 CD2 PHE A 50 -3.010 0.153 1.658 1.00 0.00 C ATOM 745 CE1 PHE A 50 -5.362 -0.853 2.797 1.00 0.00 C ATOM 746 CE2 PHE A 50 -2.957 -0.965 2.495 1.00 0.00 C ATOM 747 CZ PHE A 50 -4.132 -1.468 3.067 1.00 0.00 C ATOM 748 H PHE A 50 -2.609 1.612 -1.705 1.00 0.00 H ATOM 749 HA PHE A 50 -5.322 0.728 -0.924 1.00 0.00 H ATOM 750 HB2 PHE A 50 -3.336 2.484 0.505 1.00 0.00 H ATOM 751 HB3 PHE A 50 -5.064 2.643 0.821 1.00 0.00 H ATOM 752 HD1 PHE A 50 -6.362 0.746 1.744 1.00 0.00 H ATOM 753 HD2 PHE A 50 -2.104 0.542 1.218 1.00 0.00 H ATOM 754 HE1 PHE A 50 -6.268 -1.240 3.238 1.00 0.00 H ATOM 755 HE2 PHE A 50 -2.010 -1.442 2.697 1.00 0.00 H ATOM 756 HZ PHE A 50 -4.091 -2.331 3.715 1.00 0.00 H ATOM 757 N PRO A 51 -6.454 2.815 -1.845 1.00 0.00 N ATOM 758 CA PRO A 51 -7.114 3.933 -2.587 1.00 0.00 C ATOM 759 C PRO A 51 -6.869 5.283 -1.912 1.00 0.00 C ATOM 760 O PRO A 51 -6.824 5.376 -0.686 1.00 0.00 O ATOM 761 CB PRO A 51 -8.611 3.557 -2.566 1.00 0.00 C ATOM 762 CG PRO A 51 -8.766 2.632 -1.407 1.00 0.00 C ATOM 763 CD PRO A 51 -7.444 1.895 -1.261 1.00 0.00 C ATOM 764 HA PRO A 51 -6.762 3.962 -3.606 1.00 0.00 H ATOM 765 HB2 PRO A 51 -9.222 4.439 -2.426 1.00 0.00 H ATOM 766 HB3 PRO A 51 -8.895 3.049 -3.480 1.00 0.00 H ATOM 767 HG2 PRO A 51 -8.980 3.193 -0.505 1.00 0.00 H ATOM 768 HG3 PRO A 51 -9.550 1.922 -1.598 1.00 0.00 H ATOM 769 HD2 PRO A 51 -7.230 1.707 -0.219 1.00 0.00 H ATOM 770 HD3 PRO A 51 -7.461 0.969 -1.816 1.00 0.00 H