ATOM 109 N VAL A 8 10.499 -2.466 5.800 1.00 0.00 N ATOM 110 CA VAL A 8 9.055 -2.370 6.158 1.00 0.00 C ATOM 111 C VAL A 8 8.643 -0.897 6.177 1.00 0.00 C ATOM 112 O VAL A 8 9.411 -0.038 6.563 1.00 0.00 O ATOM 113 CB VAL A 8 8.830 -2.985 7.543 1.00 0.00 C ATOM 114 CG1 VAL A 8 7.387 -2.740 7.987 1.00 0.00 C ATOM 115 CG2 VAL A 8 9.088 -4.491 7.479 1.00 0.00 C ATOM 116 H VAL A 8 11.174 -2.038 6.369 1.00 0.00 H ATOM 117 HA VAL A 8 8.465 -2.901 5.426 1.00 0.00 H ATOM 118 HB VAL A 8 9.507 -2.531 8.252 1.00 0.00 H ATOM 119 HG11 VAL A 8 6.933 -1.998 7.349 1.00 0.00 H ATOM 120 HG12 VAL A 8 6.829 -3.662 7.919 1.00 0.00 H ATOM 121 HG13 VAL A 8 7.380 -2.389 9.009 1.00 0.00 H ATOM 122 HG21 VAL A 8 9.312 -4.774 6.460 1.00 0.00 H ATOM 123 HG22 VAL A 8 9.925 -4.740 8.114 1.00 0.00 H ATOM 124 HG23 VAL A 8 8.210 -5.021 7.815 1.00 0.00 H ATOM 125 N TYR A 9 7.445 -0.590 5.755 1.00 0.00 N ATOM 126 CA TYR A 9 7.015 0.838 5.750 1.00 0.00 C ATOM 127 C TYR A 9 5.590 0.976 6.279 1.00 0.00 C ATOM 128 O TYR A 9 4.677 0.317 5.823 1.00 0.00 O ATOM 129 CB TYR A 9 7.055 1.384 4.324 1.00 0.00 C ATOM 130 CG TYR A 9 8.443 1.873 4.008 1.00 0.00 C ATOM 131 CD1 TYR A 9 9.504 0.966 3.929 1.00 0.00 C ATOM 132 CD2 TYR A 9 8.668 3.237 3.799 1.00 0.00 C ATOM 133 CE1 TYR A 9 10.794 1.424 3.639 1.00 0.00 C ATOM 134 CE2 TYR A 9 9.955 3.696 3.513 1.00 0.00 C ATOM 135 CZ TYR A 9 11.019 2.790 3.432 1.00 0.00 C ATOM 136 OH TYR A 9 12.292 3.243 3.159 1.00 0.00 O ATOM 137 H TYR A 9 6.837 -1.291 5.440 1.00 0.00 H ATOM 138 HA TYR A 9 7.683 1.416 6.370 1.00 0.00 H ATOM 139 HB2 TYR A 9 6.780 0.606 3.633 1.00 0.00 H ATOM 140 HB3 TYR A 9 6.358 2.204 4.236 1.00 0.00 H ATOM 141 HD1 TYR A 9 9.328 -0.088 4.088 1.00 0.00 H ATOM 142 HD2 TYR A 9 7.847 3.936 3.861 1.00 0.00 H ATOM 143 HE1 TYR A 9 11.614 0.724 3.573 1.00 0.00 H ATOM 144 HE2 TYR A 9 10.127 4.749 3.347 1.00 0.00 H ATOM 145 HH TYR A 9 12.411 4.081 3.611 1.00 0.00 H ATOM 146 N THR A 10 5.391 1.858 7.214 1.00 0.00 N ATOM 147 CA THR A 10 4.025 2.083 7.754 1.00 0.00 C ATOM 148 C THR A 10 3.440 3.298 7.038 1.00 0.00 C ATOM 149 O THR A 10 3.910 4.406 7.200 1.00 0.00 O ATOM 150 CB THR A 10 4.101 2.360 9.256 1.00 0.00 C ATOM 151 OG1 THR A 10 5.219 1.679 9.807 1.00 0.00 O ATOM 152 CG2 THR A 10 2.818 1.872 9.931 1.00 0.00 C ATOM 153 H THR A 10 6.141 2.396 7.541 1.00 0.00 H ATOM 154 HA THR A 10 3.409 1.216 7.567 1.00 0.00 H ATOM 155 HB THR A 10 4.207 3.420 9.419 1.00 0.00 H ATOM 156 HG1 THR A 10 5.009 0.742 9.842 1.00 0.00 H ATOM 157 HG21 THR A 10 1.962 2.283 9.417 1.00 0.00 H ATOM 158 HG22 THR A 10 2.778 0.793 9.890 1.00 0.00 H ATOM 159 HG23 THR A 10 2.809 2.193 10.961 1.00 0.00 H ATOM 160 N GLY A 11 2.440 3.105 6.228 1.00 0.00 N ATOM 161 CA GLY A 11 1.870 4.265 5.492 1.00 0.00 C ATOM 162 C GLY A 11 0.447 4.552 5.962 1.00 0.00 C ATOM 163 O GLY A 11 -0.273 3.672 6.386 1.00 0.00 O ATOM 164 H GLY A 11 2.078 2.201 6.091 1.00 0.00 H ATOM 165 HA2 GLY A 11 2.485 5.134 5.668 1.00 0.00 H ATOM 166 HA3 GLY A 11 1.856 4.044 4.435 1.00 0.00 H ATOM 167 N LYS A 12 0.036 5.784 5.863 1.00 0.00 N ATOM 168 CA LYS A 12 -1.343 6.146 6.274 1.00 0.00 C ATOM 169 C LYS A 12 -2.252 5.986 5.059 1.00 0.00 C ATOM 170 O LYS A 12 -1.793 5.942 3.935 1.00 0.00 O ATOM 171 CB LYS A 12 -1.384 7.606 6.743 1.00 0.00 C ATOM 172 CG LYS A 12 -0.028 8.006 7.334 1.00 0.00 C ATOM 173 CD LYS A 12 -0.110 9.434 7.874 1.00 0.00 C ATOM 174 CE LYS A 12 0.173 10.423 6.741 1.00 0.00 C ATOM 175 NZ LYS A 12 1.637 10.687 6.666 1.00 0.00 N ATOM 176 H LYS A 12 0.631 6.468 5.501 1.00 0.00 H ATOM 177 HA LYS A 12 -1.674 5.495 7.070 1.00 0.00 H ATOM 178 HB2 LYS A 12 -1.611 8.246 5.902 1.00 0.00 H ATOM 179 HB3 LYS A 12 -2.148 7.720 7.497 1.00 0.00 H ATOM 180 HG2 LYS A 12 0.229 7.329 8.136 1.00 0.00 H ATOM 181 HG3 LYS A 12 0.729 7.959 6.566 1.00 0.00 H ATOM 182 HD2 LYS A 12 -1.100 9.613 8.271 1.00 0.00 H ATOM 183 HD3 LYS A 12 0.621 9.566 8.656 1.00 0.00 H ATOM 184 HE2 LYS A 12 -0.166 10.004 5.805 1.00 0.00 H ATOM 185 HE3 LYS A 12 -0.351 11.348 6.932 1.00 0.00 H ATOM 186 HZ1 LYS A 12 2.148 9.970 7.222 1.00 0.00 H ATOM 187 HZ2 LYS A 12 1.947 10.643 5.674 1.00 0.00 H ATOM 188 HZ3 LYS A 12 1.840 11.631 7.049 1.00 0.00 H ATOM 189 N VAL A 13 -3.532 5.908 5.262 1.00 0.00 N ATOM 190 CA VAL A 13 -4.442 5.760 4.101 1.00 0.00 C ATOM 191 C VAL A 13 -4.802 7.154 3.597 1.00 0.00 C ATOM 192 O VAL A 13 -5.668 7.817 4.132 1.00 0.00 O ATOM 193 CB VAL A 13 -5.711 5.028 4.535 1.00 0.00 C ATOM 194 CG1 VAL A 13 -6.628 4.841 3.329 1.00 0.00 C ATOM 195 CG2 VAL A 13 -5.343 3.663 5.117 1.00 0.00 C ATOM 196 H VAL A 13 -3.893 5.953 6.171 1.00 0.00 H ATOM 197 HA VAL A 13 -3.942 5.202 3.318 1.00 0.00 H ATOM 198 HB VAL A 13 -6.222 5.612 5.282 1.00 0.00 H ATOM 199 HG11 VAL A 13 -6.139 5.225 2.444 1.00 0.00 H ATOM 200 HG12 VAL A 13 -6.841 3.792 3.197 1.00 0.00 H ATOM 201 HG13 VAL A 13 -7.549 5.378 3.493 1.00 0.00 H ATOM 202 HG21 VAL A 13 -4.279 3.502 5.016 1.00 0.00 H ATOM 203 HG22 VAL A 13 -5.614 3.634 6.163 1.00 0.00 H ATOM 204 HG23 VAL A 13 -5.875 2.888 4.585 1.00 0.00 H ATOM 205 N THR A 14 -4.123 7.612 2.585 1.00 0.00 N ATOM 206 CA THR A 14 -4.401 8.977 2.061 1.00 0.00 C ATOM 207 C THR A 14 -5.212 8.897 0.767 1.00 0.00 C ATOM 208 O THR A 14 -5.611 9.905 0.221 1.00 0.00 O ATOM 209 CB THR A 14 -3.075 9.691 1.789 1.00 0.00 C ATOM 210 OG1 THR A 14 -2.625 9.366 0.482 1.00 0.00 O ATOM 211 CG2 THR A 14 -2.031 9.247 2.816 1.00 0.00 C ATOM 212 H THR A 14 -3.417 7.066 2.181 1.00 0.00 H ATOM 213 HA THR A 14 -4.956 9.534 2.798 1.00 0.00 H ATOM 214 HB THR A 14 -3.218 10.757 1.867 1.00 0.00 H ATOM 215 HG1 THR A 14 -2.215 8.497 0.516 1.00 0.00 H ATOM 216 HG21 THR A 14 -1.922 8.172 2.778 1.00 0.00 H ATOM 217 HG22 THR A 14 -1.083 9.712 2.592 1.00 0.00 H ATOM 218 HG23 THR A 14 -2.351 9.540 3.805 1.00 0.00 H ATOM 219 N ARG A 15 -5.460 7.716 0.262 1.00 0.00 N ATOM 220 CA ARG A 15 -6.244 7.615 -1.004 1.00 0.00 C ATOM 221 C ARG A 15 -6.770 6.188 -1.200 1.00 0.00 C ATOM 222 O ARG A 15 -6.195 5.228 -0.728 1.00 0.00 O ATOM 223 CB ARG A 15 -5.345 7.989 -2.186 1.00 0.00 C ATOM 224 CG ARG A 15 -5.442 9.494 -2.448 1.00 0.00 C ATOM 225 CD ARG A 15 -4.081 10.145 -2.189 1.00 0.00 C ATOM 226 NE ARG A 15 -3.404 10.411 -3.489 1.00 0.00 N ATOM 227 CZ ARG A 15 -2.355 9.716 -3.833 1.00 0.00 C ATOM 228 NH1 ARG A 15 -1.472 9.376 -2.934 1.00 0.00 N ATOM 229 NH2 ARG A 15 -2.188 9.359 -5.076 1.00 0.00 N ATOM 230 H ARG A 15 -5.131 6.908 0.707 1.00 0.00 H ATOM 231 HA ARG A 15 -7.078 8.299 -0.961 1.00 0.00 H ATOM 232 HB2 ARG A 15 -4.322 7.727 -1.957 1.00 0.00 H ATOM 233 HB3 ARG A 15 -5.665 7.452 -3.068 1.00 0.00 H ATOM 234 HG2 ARG A 15 -5.732 9.661 -3.475 1.00 0.00 H ATOM 235 HG3 ARG A 15 -6.178 9.928 -1.790 1.00 0.00 H ATOM 236 HD2 ARG A 15 -4.223 11.075 -1.658 1.00 0.00 H ATOM 237 HD3 ARG A 15 -3.471 9.481 -1.594 1.00 0.00 H ATOM 238 HE ARG A 15 -3.747 11.110 -4.085 1.00 0.00 H ATOM 239 HH11 ARG A 15 -1.598 9.650 -1.980 1.00 0.00 H ATOM 240 HH12 ARG A 15 -0.669 8.842 -3.199 1.00 0.00 H ATOM 241 HH21 ARG A 15 -2.864 9.618 -5.766 1.00 0.00 H ATOM 242 HH22 ARG A 15 -1.383 8.827 -5.340 1.00 0.00 H ATOM 243 N ILE A 16 -7.854 6.052 -1.917 1.00 0.00 N ATOM 244 CA ILE A 16 -8.431 4.702 -2.185 1.00 0.00 C ATOM 245 C ILE A 16 -8.984 4.704 -3.611 1.00 0.00 C ATOM 246 O ILE A 16 -9.299 5.744 -4.152 1.00 0.00 O ATOM 247 CB ILE A 16 -9.554 4.399 -1.189 1.00 0.00 C ATOM 248 CG1 ILE A 16 -9.019 4.558 0.236 1.00 0.00 C ATOM 249 CG2 ILE A 16 -10.042 2.960 -1.395 1.00 0.00 C ATOM 250 CD1 ILE A 16 -10.073 4.081 1.237 1.00 0.00 C ATOM 251 H ILE A 16 -8.285 6.845 -2.296 1.00 0.00 H ATOM 252 HA ILE A 16 -7.658 3.953 -2.100 1.00 0.00 H ATOM 253 HB ILE A 16 -10.373 5.085 -1.349 1.00 0.00 H ATOM 254 HG12 ILE A 16 -8.121 3.967 0.350 1.00 0.00 H ATOM 255 HG13 ILE A 16 -8.793 5.597 0.423 1.00 0.00 H ATOM 256 HG21 ILE A 16 -9.344 2.428 -2.024 1.00 0.00 H ATOM 257 HG22 ILE A 16 -10.113 2.462 -0.439 1.00 0.00 H ATOM 258 HG23 ILE A 16 -11.013 2.973 -1.866 1.00 0.00 H ATOM 259 HD11 ILE A 16 -10.353 3.064 1.008 1.00 0.00 H ATOM 260 HD12 ILE A 16 -9.665 4.125 2.236 1.00 0.00 H ATOM 261 HD13 ILE A 16 -10.943 4.718 1.174 1.00 0.00 H ATOM 262 N VAL A 17 -9.088 3.567 -4.238 1.00 0.00 N ATOM 263 CA VAL A 17 -9.603 3.558 -5.637 1.00 0.00 C ATOM 264 C VAL A 17 -10.626 2.424 -5.815 1.00 0.00 C ATOM 265 O VAL A 17 -10.601 1.433 -5.116 1.00 0.00 O ATOM 266 CB VAL A 17 -8.419 3.384 -6.617 1.00 0.00 C ATOM 267 CG1 VAL A 17 -7.113 3.814 -5.952 1.00 0.00 C ATOM 268 CG2 VAL A 17 -8.274 1.925 -7.021 1.00 0.00 C ATOM 269 H VAL A 17 -8.819 2.731 -3.804 1.00 0.00 H ATOM 270 HA VAL A 17 -10.086 4.503 -5.836 1.00 0.00 H ATOM 271 HB VAL A 17 -8.590 3.988 -7.496 1.00 0.00 H ATOM 272 HG11 VAL A 17 -7.296 4.666 -5.314 1.00 0.00 H ATOM 273 HG12 VAL A 17 -6.722 2.991 -5.360 1.00 0.00 H ATOM 274 HG13 VAL A 17 -6.397 4.079 -6.717 1.00 0.00 H ATOM 275 HG21 VAL A 17 -8.604 1.307 -6.208 1.00 0.00 H ATOM 276 HG22 VAL A 17 -8.879 1.735 -7.892 1.00 0.00 H ATOM 277 HG23 VAL A 17 -7.239 1.714 -7.241 1.00 0.00 H ATOM 278 N ASP A 18 -11.520 2.553 -6.754 1.00 0.00 N ATOM 279 CA ASP A 18 -12.523 1.472 -6.970 1.00 0.00 C ATOM 280 C ASP A 18 -11.797 0.171 -7.329 1.00 0.00 C ATOM 281 O ASP A 18 -12.162 -0.899 -6.884 1.00 0.00 O ATOM 282 CB ASP A 18 -13.459 1.869 -8.112 1.00 0.00 C ATOM 283 CG ASP A 18 -14.813 1.185 -7.922 1.00 0.00 C ATOM 284 OD1 ASP A 18 -14.875 0.240 -7.153 1.00 0.00 O ATOM 285 OD2 ASP A 18 -15.766 1.617 -8.549 1.00 0.00 O ATOM 286 H ASP A 18 -11.527 3.353 -7.321 1.00 0.00 H ATOM 287 HA ASP A 18 -13.097 1.328 -6.066 1.00 0.00 H ATOM 288 HB2 ASP A 18 -13.592 2.941 -8.112 1.00 0.00 H ATOM 289 HB3 ASP A 18 -13.030 1.560 -9.054 1.00 0.00 H ATOM 290 N PHE A 19 -10.774 0.258 -8.136 1.00 0.00 N ATOM 291 CA PHE A 19 -10.020 -0.967 -8.536 1.00 0.00 C ATOM 292 C PHE A 19 -8.873 -1.230 -7.553 1.00 0.00 C ATOM 293 O PHE A 19 -7.903 -1.882 -7.890 1.00 0.00 O ATOM 294 CB PHE A 19 -9.430 -0.755 -9.934 1.00 0.00 C ATOM 295 CG PHE A 19 -8.784 0.608 -9.986 1.00 0.00 C ATOM 296 CD1 PHE A 19 -7.497 0.795 -9.463 1.00 0.00 C ATOM 297 CD2 PHE A 19 -9.479 1.691 -10.540 1.00 0.00 C ATOM 298 CE1 PHE A 19 -6.908 2.066 -9.493 1.00 0.00 C ATOM 299 CE2 PHE A 19 -8.889 2.960 -10.567 1.00 0.00 C ATOM 300 CZ PHE A 19 -7.605 3.146 -10.041 1.00 0.00 C ATOM 301 H PHE A 19 -10.505 1.132 -8.485 1.00 0.00 H ATOM 302 HA PHE A 19 -10.687 -1.815 -8.552 1.00 0.00 H ATOM 303 HB2 PHE A 19 -8.690 -1.515 -10.134 1.00 0.00 H ATOM 304 HB3 PHE A 19 -10.217 -0.810 -10.671 1.00 0.00 H ATOM 305 HD1 PHE A 19 -6.960 -0.040 -9.040 1.00 0.00 H ATOM 306 HD2 PHE A 19 -10.471 1.547 -10.942 1.00 0.00 H ATOM 307 HE1 PHE A 19 -5.919 2.215 -9.081 1.00 0.00 H ATOM 308 HE2 PHE A 19 -9.425 3.795 -10.992 1.00 0.00 H ATOM 309 HZ PHE A 19 -7.152 4.123 -10.059 1.00 0.00 H ATOM 310 N GLY A 20 -8.958 -0.732 -6.346 1.00 0.00 N ATOM 311 CA GLY A 20 -7.847 -0.971 -5.377 1.00 0.00 C ATOM 312 C GLY A 20 -7.822 0.115 -4.290 1.00 0.00 C ATOM 313 O GLY A 20 -8.834 0.664 -3.915 1.00 0.00 O ATOM 314 H GLY A 20 -9.740 -0.202 -6.082 1.00 0.00 H ATOM 315 HA2 GLY A 20 -7.984 -1.936 -4.919 1.00 0.00 H ATOM 316 HA3 GLY A 20 -6.906 -0.956 -5.908 1.00 0.00 H ATOM 317 N ALA A 21 -6.658 0.422 -3.777 1.00 0.00 N ATOM 318 CA ALA A 21 -6.551 1.464 -2.719 1.00 0.00 C ATOM 319 C ALA A 21 -5.157 2.082 -2.770 1.00 0.00 C ATOM 320 O ALA A 21 -4.194 1.425 -3.098 1.00 0.00 O ATOM 321 CB ALA A 21 -6.755 0.832 -1.341 1.00 0.00 C ATOM 322 H ALA A 21 -5.851 -0.035 -4.088 1.00 0.00 H ATOM 323 HA ALA A 21 -7.294 2.229 -2.881 1.00 0.00 H ATOM 324 HB1 ALA A 21 -6.680 -0.242 -1.422 1.00 0.00 H ATOM 325 HB2 ALA A 21 -5.992 1.197 -0.667 1.00 0.00 H ATOM 326 HB3 ALA A 21 -7.731 1.099 -0.963 1.00 0.00 H ATOM 327 N PHE A 22 -5.045 3.342 -2.460 1.00 0.00 N ATOM 328 CA PHE A 22 -3.721 4.017 -2.485 1.00 0.00 C ATOM 329 C PHE A 22 -3.281 4.317 -1.046 1.00 0.00 C ATOM 330 O PHE A 22 -4.094 4.430 -0.151 1.00 0.00 O ATOM 331 CB PHE A 22 -3.853 5.332 -3.258 1.00 0.00 C ATOM 332 CG PHE A 22 -3.975 5.062 -4.744 1.00 0.00 C ATOM 333 CD1 PHE A 22 -4.037 3.748 -5.226 1.00 0.00 C ATOM 334 CD2 PHE A 22 -4.018 6.136 -5.638 1.00 0.00 C ATOM 335 CE1 PHE A 22 -4.142 3.510 -6.599 1.00 0.00 C ATOM 336 CE2 PHE A 22 -4.121 5.897 -7.014 1.00 0.00 C ATOM 337 CZ PHE A 22 -4.183 4.583 -7.494 1.00 0.00 C ATOM 338 H PHE A 22 -5.836 3.848 -2.215 1.00 0.00 H ATOM 339 HA PHE A 22 -2.995 3.382 -2.967 1.00 0.00 H ATOM 340 HB2 PHE A 22 -4.733 5.855 -2.920 1.00 0.00 H ATOM 341 HB3 PHE A 22 -2.982 5.945 -3.076 1.00 0.00 H ATOM 342 HD1 PHE A 22 -4.004 2.919 -4.538 1.00 0.00 H ATOM 343 HD2 PHE A 22 -3.973 7.149 -5.266 1.00 0.00 H ATOM 344 HE1 PHE A 22 -4.188 2.496 -6.970 1.00 0.00 H ATOM 345 HE2 PHE A 22 -4.155 6.726 -7.706 1.00 0.00 H ATOM 346 HZ PHE A 22 -4.256 4.397 -8.552 1.00 0.00 H ATOM 347 N VAL A 23 -2.003 4.452 -0.813 1.00 0.00 N ATOM 348 CA VAL A 23 -1.525 4.749 0.570 1.00 0.00 C ATOM 349 C VAL A 23 -0.313 5.684 0.493 1.00 0.00 C ATOM 350 O VAL A 23 0.238 5.912 -0.566 1.00 0.00 O ATOM 351 CB VAL A 23 -1.147 3.438 1.274 1.00 0.00 C ATOM 352 CG1 VAL A 23 -0.204 3.719 2.447 1.00 0.00 C ATOM 353 CG2 VAL A 23 -2.417 2.775 1.804 1.00 0.00 C ATOM 354 H VAL A 23 -1.359 4.360 -1.545 1.00 0.00 H ATOM 355 HA VAL A 23 -2.315 5.237 1.123 1.00 0.00 H ATOM 356 HB VAL A 23 -0.661 2.778 0.570 1.00 0.00 H ATOM 357 HG11 VAL A 23 0.693 4.199 2.084 1.00 0.00 H ATOM 358 HG12 VAL A 23 -0.698 4.363 3.159 1.00 0.00 H ATOM 359 HG13 VAL A 23 0.059 2.786 2.927 1.00 0.00 H ATOM 360 HG21 VAL A 23 -2.944 3.466 2.444 1.00 0.00 H ATOM 361 HG22 VAL A 23 -3.051 2.496 0.975 1.00 0.00 H ATOM 362 HG23 VAL A 23 -2.154 1.892 2.369 1.00 0.00 H ATOM 363 N ALA A 24 0.099 6.242 1.602 1.00 0.00 N ATOM 364 CA ALA A 24 1.266 7.170 1.566 1.00 0.00 C ATOM 365 C ALA A 24 2.199 6.917 2.759 1.00 0.00 C ATOM 366 O ALA A 24 1.774 6.497 3.814 1.00 0.00 O ATOM 367 CB ALA A 24 0.756 8.611 1.614 1.00 0.00 C ATOM 368 H ALA A 24 -0.360 6.059 2.448 1.00 0.00 H ATOM 369 HA ALA A 24 1.807 7.018 0.649 1.00 0.00 H ATOM 370 HB1 ALA A 24 -0.279 8.636 1.306 1.00 0.00 H ATOM 371 HB2 ALA A 24 0.841 8.991 2.621 1.00 0.00 H ATOM 372 HB3 ALA A 24 1.344 9.223 0.947 1.00 0.00 H ATOM 373 N ILE A 25 3.474 7.181 2.597 1.00 0.00 N ATOM 374 CA ILE A 25 4.442 6.976 3.714 1.00 0.00 C ATOM 375 C ILE A 25 5.145 8.302 4.012 1.00 0.00 C ATOM 376 O ILE A 25 5.930 8.787 3.223 1.00 0.00 O ATOM 377 CB ILE A 25 5.494 5.940 3.308 1.00 0.00 C ATOM 378 CG1 ILE A 25 5.763 6.051 1.807 1.00 0.00 C ATOM 379 CG2 ILE A 25 4.989 4.535 3.628 1.00 0.00 C ATOM 380 CD1 ILE A 25 6.966 5.180 1.441 1.00 0.00 C ATOM 381 H ILE A 25 3.795 7.523 1.741 1.00 0.00 H ATOM 382 HA ILE A 25 3.917 6.635 4.594 1.00 0.00 H ATOM 383 HB ILE A 25 6.409 6.125 3.854 1.00 0.00 H ATOM 384 HG12 ILE A 25 4.894 5.715 1.261 1.00 0.00 H ATOM 385 HG13 ILE A 25 5.975 7.078 1.554 1.00 0.00 H ATOM 386 HG21 ILE A 25 4.714 4.480 4.672 1.00 0.00 H ATOM 387 HG22 ILE A 25 4.125 4.322 3.015 1.00 0.00 H ATOM 388 HG23 ILE A 25 5.770 3.815 3.420 1.00 0.00 H ATOM 389 HD11 ILE A 25 6.814 4.179 1.818 1.00 0.00 H ATOM 390 HD12 ILE A 25 7.073 5.148 0.366 1.00 0.00 H ATOM 391 HD13 ILE A 25 7.860 5.598 1.879 1.00 0.00 H ATOM 413 N LYS A 29 7.103 10.309 -0.217 1.00 0.00 N ATOM 414 CA LYS A 29 6.923 9.002 -0.911 1.00 0.00 C ATOM 415 C LYS A 29 5.561 8.418 -0.534 1.00 0.00 C ATOM 416 O LYS A 29 5.049 8.663 0.541 1.00 0.00 O ATOM 417 CB LYS A 29 8.032 8.044 -0.475 1.00 0.00 C ATOM 418 CG LYS A 29 9.375 8.544 -1.012 1.00 0.00 C ATOM 419 CD LYS A 29 10.089 9.352 0.073 1.00 0.00 C ATOM 420 CE LYS A 29 10.705 10.609 -0.546 1.00 0.00 C ATOM 421 NZ LYS A 29 12.013 10.893 0.109 1.00 0.00 N ATOM 422 H LYS A 29 7.384 10.331 0.721 1.00 0.00 H ATOM 423 HA LYS A 29 6.971 9.149 -1.980 1.00 0.00 H ATOM 424 HB2 LYS A 29 8.068 8.002 0.605 1.00 0.00 H ATOM 425 HB3 LYS A 29 7.834 7.058 -0.867 1.00 0.00 H ATOM 426 HG2 LYS A 29 9.986 7.701 -1.296 1.00 0.00 H ATOM 427 HG3 LYS A 29 9.206 9.173 -1.874 1.00 0.00 H ATOM 428 HD2 LYS A 29 9.378 9.639 0.836 1.00 0.00 H ATOM 429 HD3 LYS A 29 10.869 8.752 0.514 1.00 0.00 H ATOM 430 HE2 LYS A 29 10.859 10.451 -1.604 1.00 0.00 H ATOM 431 HE3 LYS A 29 10.039 11.447 -0.400 1.00 0.00 H ATOM 432 HZ1 LYS A 29 12.106 10.311 0.966 1.00 0.00 H ATOM 433 HZ2 LYS A 29 12.786 10.665 -0.546 1.00 0.00 H ATOM 434 HZ3 LYS A 29 12.061 11.901 0.367 1.00 0.00 H ATOM 435 N GLU A 30 4.957 7.654 -1.405 1.00 0.00 N ATOM 436 CA GLU A 30 3.626 7.085 -1.064 1.00 0.00 C ATOM 437 C GLU A 30 3.576 5.584 -1.362 1.00 0.00 C ATOM 438 O GLU A 30 4.292 5.076 -2.202 1.00 0.00 O ATOM 439 CB GLU A 30 2.538 7.792 -1.877 1.00 0.00 C ATOM 440 CG GLU A 30 2.871 9.279 -2.000 1.00 0.00 C ATOM 441 CD GLU A 30 3.902 9.479 -3.112 1.00 0.00 C ATOM 442 OE1 GLU A 30 3.896 8.695 -4.047 1.00 0.00 O ATOM 443 OE2 GLU A 30 4.682 10.412 -3.010 1.00 0.00 O ATOM 444 H GLU A 30 5.371 7.465 -2.274 1.00 0.00 H ATOM 445 HA GLU A 30 3.442 7.242 -0.019 1.00 0.00 H ATOM 446 HB2 GLU A 30 2.482 7.352 -2.862 1.00 0.00 H ATOM 447 HB3 GLU A 30 1.587 7.679 -1.378 1.00 0.00 H ATOM 448 HG2 GLU A 30 1.973 9.830 -2.238 1.00 0.00 H ATOM 449 HG3 GLU A 30 3.278 9.637 -1.067 1.00 0.00 H ATOM 450 N GLY A 31 2.712 4.879 -0.679 1.00 0.00 N ATOM 451 CA GLY A 31 2.572 3.413 -0.908 1.00 0.00 C ATOM 452 C GLY A 31 1.275 3.168 -1.682 1.00 0.00 C ATOM 453 O GLY A 31 0.609 4.098 -2.089 1.00 0.00 O ATOM 454 H GLY A 31 2.140 5.321 -0.019 1.00 0.00 H ATOM 455 HA2 GLY A 31 3.415 3.050 -1.477 1.00 0.00 H ATOM 456 HA3 GLY A 31 2.522 2.903 0.043 1.00 0.00 H ATOM 457 N LEU A 32 0.895 1.935 -1.887 1.00 0.00 N ATOM 458 CA LEU A 32 -0.370 1.682 -2.633 1.00 0.00 C ATOM 459 C LEU A 32 -1.021 0.377 -2.182 1.00 0.00 C ATOM 460 O LEU A 32 -0.441 -0.686 -2.286 1.00 0.00 O ATOM 461 CB LEU A 32 -0.096 1.577 -4.126 1.00 0.00 C ATOM 462 CG LEU A 32 -1.411 1.817 -4.859 1.00 0.00 C ATOM 463 CD1 LEU A 32 -1.333 3.136 -5.603 1.00 0.00 C ATOM 464 CD2 LEU A 32 -1.686 0.687 -5.849 1.00 0.00 C ATOM 465 H LEU A 32 1.433 1.187 -1.554 1.00 0.00 H ATOM 466 HA LEU A 32 -1.055 2.504 -2.465 1.00 0.00 H ATOM 467 HB2 LEU A 32 0.631 2.322 -4.418 1.00 0.00 H ATOM 468 HB3 LEU A 32 0.275 0.591 -4.361 1.00 0.00 H ATOM 469 HG LEU A 32 -2.215 1.864 -4.138 1.00 0.00 H ATOM 470 HD11 LEU A 32 -0.302 3.354 -5.835 1.00 0.00 H ATOM 471 HD12 LEU A 32 -1.903 3.066 -6.518 1.00 0.00 H ATOM 472 HD13 LEU A 32 -1.737 3.916 -4.979 1.00 0.00 H ATOM 473 HD21 LEU A 32 -1.481 -0.263 -5.381 1.00 0.00 H ATOM 474 HD22 LEU A 32 -2.726 0.724 -6.148 1.00 0.00 H ATOM 475 HD23 LEU A 32 -1.056 0.806 -6.718 1.00 0.00 H ATOM 476 N VAL A 33 -2.243 0.439 -1.733 1.00 0.00 N ATOM 477 CA VAL A 33 -2.949 -0.802 -1.336 1.00 0.00 C ATOM 478 C VAL A 33 -3.867 -1.206 -2.491 1.00 0.00 C ATOM 479 O VAL A 33 -5.077 -1.192 -2.380 1.00 0.00 O ATOM 480 CB VAL A 33 -3.779 -0.549 -0.079 1.00 0.00 C ATOM 481 CG1 VAL A 33 -4.292 -1.879 0.477 1.00 0.00 C ATOM 482 CG2 VAL A 33 -2.909 0.142 0.970 1.00 0.00 C ATOM 483 H VAL A 33 -2.712 1.301 -1.691 1.00 0.00 H ATOM 484 HA VAL A 33 -2.230 -1.587 -1.149 1.00 0.00 H ATOM 485 HB VAL A 33 -4.617 0.081 -0.325 1.00 0.00 H ATOM 486 HG11 VAL A 33 -3.995 -2.682 -0.182 1.00 0.00 H ATOM 487 HG12 VAL A 33 -3.871 -2.044 1.458 1.00 0.00 H ATOM 488 HG13 VAL A 33 -5.370 -1.848 0.548 1.00 0.00 H ATOM 489 HG21 VAL A 33 -2.256 0.851 0.484 1.00 0.00 H ATOM 490 HG22 VAL A 33 -3.541 0.660 1.676 1.00 0.00 H ATOM 491 HG23 VAL A 33 -2.317 -0.595 1.490 1.00 0.00 H ATOM 492 N HIS A 34 -3.303 -1.544 -3.617 1.00 0.00 N ATOM 493 CA HIS A 34 -4.154 -1.932 -4.769 1.00 0.00 C ATOM 494 C HIS A 34 -5.176 -2.973 -4.298 1.00 0.00 C ATOM 495 O HIS A 34 -5.023 -3.577 -3.255 1.00 0.00 O ATOM 496 CB HIS A 34 -3.285 -2.524 -5.880 1.00 0.00 C ATOM 497 CG HIS A 34 -3.994 -2.391 -7.199 1.00 0.00 C ATOM 498 ND1 HIS A 34 -4.138 -3.458 -8.074 1.00 0.00 N ATOM 499 CD2 HIS A 34 -4.603 -1.322 -7.810 1.00 0.00 C ATOM 500 CE1 HIS A 34 -4.807 -3.010 -9.153 1.00 0.00 C ATOM 501 NE2 HIS A 34 -5.115 -1.715 -9.043 1.00 0.00 N ATOM 502 H HIS A 34 -2.326 -1.531 -3.706 1.00 0.00 H ATOM 503 HA HIS A 34 -4.668 -1.056 -5.143 1.00 0.00 H ATOM 504 HB2 HIS A 34 -2.347 -1.992 -5.922 1.00 0.00 H ATOM 505 HB3 HIS A 34 -3.099 -3.568 -5.674 1.00 0.00 H ATOM 506 HD1 HIS A 34 -3.811 -4.370 -7.931 1.00 0.00 H ATOM 507 HD2 HIS A 34 -4.676 -0.327 -7.395 1.00 0.00 H ATOM 508 HE1 HIS A 34 -5.063 -3.624 -10.004 1.00 0.00 H ATOM 509 N ILE A 35 -6.220 -3.175 -5.047 1.00 0.00 N ATOM 510 CA ILE A 35 -7.264 -4.160 -4.645 1.00 0.00 C ATOM 511 C ILE A 35 -6.625 -5.519 -4.342 1.00 0.00 C ATOM 512 O ILE A 35 -6.854 -6.104 -3.303 1.00 0.00 O ATOM 513 CB ILE A 35 -8.275 -4.313 -5.785 1.00 0.00 C ATOM 514 CG1 ILE A 35 -9.212 -5.485 -5.484 1.00 0.00 C ATOM 515 CG2 ILE A 35 -7.532 -4.580 -7.096 1.00 0.00 C ATOM 516 CD1 ILE A 35 -10.650 -4.975 -5.367 1.00 0.00 C ATOM 517 H ILE A 35 -6.328 -2.669 -5.873 1.00 0.00 H ATOM 518 HA ILE A 35 -7.773 -3.803 -3.764 1.00 0.00 H ATOM 519 HB ILE A 35 -8.851 -3.401 -5.879 1.00 0.00 H ATOM 520 HG12 ILE A 35 -9.151 -6.209 -6.283 1.00 0.00 H ATOM 521 HG13 ILE A 35 -8.921 -5.949 -4.553 1.00 0.00 H ATOM 522 HG21 ILE A 35 -6.600 -4.033 -7.101 1.00 0.00 H ATOM 523 HG22 ILE A 35 -7.327 -5.637 -7.185 1.00 0.00 H ATOM 524 HG23 ILE A 35 -8.142 -4.261 -7.928 1.00 0.00 H ATOM 525 HD11 ILE A 35 -10.668 -4.084 -4.756 1.00 0.00 H ATOM 526 HD12 ILE A 35 -11.031 -4.745 -6.351 1.00 0.00 H ATOM 527 HD13 ILE A 35 -11.266 -5.736 -4.912 1.00 0.00 H ATOM 528 N SER A 36 -5.836 -6.036 -5.245 1.00 0.00 N ATOM 529 CA SER A 36 -5.198 -7.366 -5.007 1.00 0.00 C ATOM 530 C SER A 36 -3.951 -7.221 -4.126 1.00 0.00 C ATOM 531 O SER A 36 -3.000 -7.964 -4.269 1.00 0.00 O ATOM 532 CB SER A 36 -4.797 -7.977 -6.349 1.00 0.00 C ATOM 533 OG SER A 36 -5.949 -8.520 -6.980 1.00 0.00 O ATOM 534 H SER A 36 -5.667 -5.557 -6.082 1.00 0.00 H ATOM 535 HA SER A 36 -5.906 -8.017 -4.518 1.00 0.00 H ATOM 536 HB2 SER A 36 -4.371 -7.216 -6.980 1.00 0.00 H ATOM 537 HB3 SER A 36 -4.065 -8.757 -6.183 1.00 0.00 H ATOM 538 HG SER A 36 -6.401 -9.078 -6.344 1.00 0.00 H ATOM 539 N GLN A 37 -3.933 -6.282 -3.218 1.00 0.00 N ATOM 540 CA GLN A 37 -2.731 -6.122 -2.351 1.00 0.00 C ATOM 541 C GLN A 37 -3.160 -5.853 -0.907 1.00 0.00 C ATOM 542 O GLN A 37 -2.669 -4.944 -0.268 1.00 0.00 O ATOM 543 CB GLN A 37 -1.889 -4.944 -2.850 1.00 0.00 C ATOM 544 CG GLN A 37 -1.676 -5.055 -4.361 1.00 0.00 C ATOM 545 CD GLN A 37 -0.444 -5.917 -4.651 1.00 0.00 C ATOM 546 OE1 GLN A 37 0.081 -5.894 -5.747 1.00 0.00 O ATOM 547 NE2 GLN A 37 0.048 -6.681 -3.712 1.00 0.00 N ATOM 548 H GLN A 37 -4.699 -5.687 -3.106 1.00 0.00 H ATOM 549 HA GLN A 37 -2.142 -7.026 -2.386 1.00 0.00 H ATOM 550 HB2 GLN A 37 -2.401 -4.019 -2.626 1.00 0.00 H ATOM 551 HB3 GLN A 37 -0.931 -4.953 -2.353 1.00 0.00 H ATOM 552 HG2 GLN A 37 -2.546 -5.505 -4.816 1.00 0.00 H ATOM 553 HG3 GLN A 37 -1.526 -4.070 -4.775 1.00 0.00 H ATOM 554 HE21 GLN A 37 -0.368 -6.702 -2.827 1.00 0.00 H ATOM 555 HE22 GLN A 37 0.836 -7.235 -3.896 1.00 0.00 H ATOM 556 N ILE A 38 -4.069 -6.628 -0.382 1.00 0.00 N ATOM 557 CA ILE A 38 -4.506 -6.392 1.023 1.00 0.00 C ATOM 558 C ILE A 38 -4.211 -7.627 1.878 1.00 0.00 C ATOM 559 O ILE A 38 -3.103 -7.835 2.331 1.00 0.00 O ATOM 560 CB ILE A 38 -6.007 -6.092 1.071 1.00 0.00 C ATOM 561 CG1 ILE A 38 -6.284 -4.706 0.479 1.00 0.00 C ATOM 562 CG2 ILE A 38 -6.467 -6.116 2.530 1.00 0.00 C ATOM 563 CD1 ILE A 38 -5.797 -4.657 -0.969 1.00 0.00 C ATOM 564 H ILE A 38 -4.459 -7.359 -0.904 1.00 0.00 H ATOM 565 HA ILE A 38 -3.969 -5.553 1.423 1.00 0.00 H ATOM 566 HB ILE A 38 -6.550 -6.843 0.514 1.00 0.00 H ATOM 567 HG12 ILE A 38 -7.347 -4.509 0.507 1.00 0.00 H ATOM 568 HG13 ILE A 38 -5.765 -3.956 1.057 1.00 0.00 H ATOM 569 HG21 ILE A 38 -5.603 -6.121 3.179 1.00 0.00 H ATOM 570 HG22 ILE A 38 -7.058 -5.243 2.731 1.00 0.00 H ATOM 571 HG23 ILE A 38 -7.057 -7.004 2.711 1.00 0.00 H ATOM 572 HD11 ILE A 38 -5.758 -5.658 -1.371 1.00 0.00 H ATOM 573 HD12 ILE A 38 -6.479 -4.059 -1.558 1.00 0.00 H ATOM 574 HD13 ILE A 38 -4.813 -4.215 -1.003 1.00 0.00 H ATOM 575 N ALA A 39 -5.201 -8.440 2.111 1.00 0.00 N ATOM 576 CA ALA A 39 -5.001 -9.652 2.945 1.00 0.00 C ATOM 577 C ALA A 39 -4.779 -10.858 2.030 1.00 0.00 C ATOM 578 O ALA A 39 -4.124 -10.758 1.012 1.00 0.00 O ATOM 579 CB ALA A 39 -6.247 -9.868 3.807 1.00 0.00 C ATOM 580 H ALA A 39 -6.083 -8.249 1.740 1.00 0.00 H ATOM 581 HA ALA A 39 -4.140 -9.516 3.581 1.00 0.00 H ATOM 582 HB1 ALA A 39 -6.663 -8.908 4.087 1.00 0.00 H ATOM 583 HB2 ALA A 39 -6.980 -10.427 3.243 1.00 0.00 H ATOM 584 HB3 ALA A 39 -5.981 -10.418 4.696 1.00 0.00 H ATOM 643 N VAL A 43 -10.889 -9.470 0.120 1.00 0.00 N ATOM 644 CA VAL A 43 -11.061 -7.988 0.187 1.00 0.00 C ATOM 645 C VAL A 43 -11.929 -7.533 -0.985 1.00 0.00 C ATOM 646 O VAL A 43 -11.594 -6.609 -1.701 1.00 0.00 O ATOM 647 CB VAL A 43 -9.702 -7.289 0.131 1.00 0.00 C ATOM 648 CG1 VAL A 43 -9.909 -5.775 0.148 1.00 0.00 C ATOM 649 CG2 VAL A 43 -8.869 -7.697 1.348 1.00 0.00 C ATOM 650 H VAL A 43 -10.955 -10.004 0.938 1.00 0.00 H ATOM 651 HA VAL A 43 -11.551 -7.734 1.109 1.00 0.00 H ATOM 652 HB VAL A 43 -9.188 -7.567 -0.769 1.00 0.00 H ATOM 653 HG11 VAL A 43 -10.925 -5.556 0.443 1.00 0.00 H ATOM 654 HG12 VAL A 43 -9.226 -5.325 0.854 1.00 0.00 H ATOM 655 HG13 VAL A 43 -9.725 -5.374 -0.837 1.00 0.00 H ATOM 656 HG21 VAL A 43 -9.357 -8.511 1.862 1.00 0.00 H ATOM 657 HG22 VAL A 43 -7.889 -8.011 1.025 1.00 0.00 H ATOM 658 HG23 VAL A 43 -8.776 -6.855 2.016 1.00 0.00 H ATOM 659 N GLU A 44 -13.046 -8.184 -1.185 1.00 0.00 N ATOM 660 CA GLU A 44 -13.951 -7.806 -2.310 1.00 0.00 C ATOM 661 C GLU A 44 -14.031 -6.283 -2.411 1.00 0.00 C ATOM 662 O GLU A 44 -14.208 -5.729 -3.477 1.00 0.00 O ATOM 663 CB GLU A 44 -15.351 -8.370 -2.051 1.00 0.00 C ATOM 664 CG GLU A 44 -15.241 -9.799 -1.514 1.00 0.00 C ATOM 665 CD GLU A 44 -16.596 -10.496 -1.644 1.00 0.00 C ATOM 666 OE1 GLU A 44 -17.396 -10.368 -0.732 1.00 0.00 O ATOM 667 OE2 GLU A 44 -16.811 -11.146 -2.655 1.00 0.00 O ATOM 668 H GLU A 44 -13.287 -8.926 -0.592 1.00 0.00 H ATOM 669 HA GLU A 44 -13.565 -8.209 -3.234 1.00 0.00 H ATOM 670 HB2 GLU A 44 -15.860 -7.751 -1.326 1.00 0.00 H ATOM 671 HB3 GLU A 44 -15.911 -8.379 -2.974 1.00 0.00 H ATOM 672 HG2 GLU A 44 -14.499 -10.341 -2.082 1.00 0.00 H ATOM 673 HG3 GLU A 44 -14.951 -9.772 -0.473 1.00 0.00 H ATOM 674 N LYS A 45 -13.900 -5.603 -1.307 1.00 0.00 N ATOM 675 CA LYS A 45 -13.967 -4.115 -1.336 1.00 0.00 C ATOM 676 C LYS A 45 -12.668 -3.544 -0.757 1.00 0.00 C ATOM 677 O LYS A 45 -12.232 -3.931 0.308 1.00 0.00 O ATOM 678 CB LYS A 45 -15.159 -3.646 -0.498 1.00 0.00 C ATOM 679 CG LYS A 45 -16.440 -3.734 -1.333 1.00 0.00 C ATOM 680 CD LYS A 45 -17.593 -3.067 -0.580 1.00 0.00 C ATOM 681 CE LYS A 45 -18.864 -3.907 -0.736 1.00 0.00 C ATOM 682 NZ LYS A 45 -20.039 -3.006 -0.906 1.00 0.00 N ATOM 683 H LYS A 45 -13.755 -6.072 -0.458 1.00 0.00 H ATOM 684 HA LYS A 45 -14.087 -3.779 -2.355 1.00 0.00 H ATOM 685 HB2 LYS A 45 -15.255 -4.275 0.375 1.00 0.00 H ATOM 686 HB3 LYS A 45 -15.003 -2.622 -0.189 1.00 0.00 H ATOM 687 HG2 LYS A 45 -16.289 -3.231 -2.278 1.00 0.00 H ATOM 688 HG3 LYS A 45 -16.683 -4.771 -1.514 1.00 0.00 H ATOM 689 HD2 LYS A 45 -17.341 -2.987 0.468 1.00 0.00 H ATOM 690 HD3 LYS A 45 -17.766 -2.082 -0.986 1.00 0.00 H ATOM 691 HE2 LYS A 45 -18.770 -4.545 -1.604 1.00 0.00 H ATOM 692 HE3 LYS A 45 -19.002 -4.517 0.145 1.00 0.00 H ATOM 693 HZ1 LYS A 45 -19.806 -2.258 -1.588 1.00 0.00 H ATOM 694 HZ2 LYS A 45 -20.848 -3.555 -1.260 1.00 0.00 H ATOM 695 HZ3 LYS A 45 -20.282 -2.579 0.010 1.00 0.00 H ATOM 696 N VAL A 46 -12.047 -2.627 -1.449 1.00 0.00 N ATOM 697 CA VAL A 46 -10.774 -2.040 -0.924 1.00 0.00 C ATOM 698 C VAL A 46 -11.110 -1.008 0.148 1.00 0.00 C ATOM 699 O VAL A 46 -10.316 -0.719 1.018 1.00 0.00 O ATOM 700 CB VAL A 46 -9.957 -1.364 -2.038 1.00 0.00 C ATOM 701 CG1 VAL A 46 -8.593 -2.052 -2.148 1.00 0.00 C ATOM 702 CG2 VAL A 46 -10.683 -1.461 -3.384 1.00 0.00 C ATOM 703 H VAL A 46 -12.421 -2.326 -2.301 1.00 0.00 H ATOM 704 HA VAL A 46 -10.184 -2.824 -0.477 1.00 0.00 H ATOM 705 HB VAL A 46 -9.812 -0.325 -1.783 1.00 0.00 H ATOM 706 HG11 VAL A 46 -8.709 -3.112 -1.982 1.00 0.00 H ATOM 707 HG12 VAL A 46 -8.178 -1.887 -3.133 1.00 0.00 H ATOM 708 HG13 VAL A 46 -7.924 -1.643 -1.405 1.00 0.00 H ATOM 709 HG21 VAL A 46 -10.834 -2.499 -3.639 1.00 0.00 H ATOM 710 HG22 VAL A 46 -11.640 -0.965 -3.310 1.00 0.00 H ATOM 711 HG23 VAL A 46 -10.090 -0.985 -4.151 1.00 0.00 H ATOM 712 N THR A 47 -12.289 -0.457 0.097 1.00 0.00 N ATOM 713 CA THR A 47 -12.686 0.548 1.121 1.00 0.00 C ATOM 714 C THR A 47 -13.044 -0.169 2.430 1.00 0.00 C ATOM 715 O THR A 47 -13.466 0.446 3.389 1.00 0.00 O ATOM 716 CB THR A 47 -13.899 1.336 0.618 1.00 0.00 C ATOM 717 OG1 THR A 47 -14.797 0.452 -0.038 1.00 0.00 O ATOM 718 CG2 THR A 47 -13.438 2.418 -0.359 1.00 0.00 C ATOM 719 H THR A 47 -12.914 -0.711 -0.615 1.00 0.00 H ATOM 720 HA THR A 47 -11.864 1.226 1.296 1.00 0.00 H ATOM 721 HB THR A 47 -14.397 1.801 1.455 1.00 0.00 H ATOM 722 HG1 THR A 47 -14.639 0.512 -0.982 1.00 0.00 H ATOM 723 HG21 THR A 47 -12.854 1.966 -1.147 1.00 0.00 H ATOM 724 HG22 THR A 47 -14.300 2.910 -0.784 1.00 0.00 H ATOM 725 HG23 THR A 47 -12.833 3.144 0.166 1.00 0.00 H ATOM 726 N ASP A 48 -12.870 -1.465 2.480 1.00 0.00 N ATOM 727 CA ASP A 48 -13.189 -2.218 3.727 1.00 0.00 C ATOM 728 C ASP A 48 -11.892 -2.473 4.491 1.00 0.00 C ATOM 729 O ASP A 48 -11.847 -2.423 5.705 1.00 0.00 O ATOM 730 CB ASP A 48 -13.839 -3.558 3.368 1.00 0.00 C ATOM 731 CG ASP A 48 -15.068 -3.308 2.492 1.00 0.00 C ATOM 732 OD1 ASP A 48 -15.146 -2.240 1.907 1.00 0.00 O ATOM 733 OD2 ASP A 48 -15.910 -4.188 2.421 1.00 0.00 O ATOM 734 H ASP A 48 -12.523 -1.943 1.701 1.00 0.00 H ATOM 735 HA ASP A 48 -13.863 -1.639 4.340 1.00 0.00 H ATOM 736 HB2 ASP A 48 -13.129 -4.173 2.830 1.00 0.00 H ATOM 737 HB3 ASP A 48 -14.141 -4.066 4.272 1.00 0.00 H ATOM 738 N TYR A 49 -10.834 -2.741 3.781 1.00 0.00 N ATOM 739 CA TYR A 49 -9.529 -2.995 4.445 1.00 0.00 C ATOM 740 C TYR A 49 -8.782 -1.671 4.592 1.00 0.00 C ATOM 741 O TYR A 49 -8.047 -1.457 5.537 1.00 0.00 O ATOM 742 CB TYR A 49 -8.710 -3.951 3.589 1.00 0.00 C ATOM 743 CG TYR A 49 -9.322 -5.327 3.663 1.00 0.00 C ATOM 744 CD1 TYR A 49 -10.587 -5.556 3.111 1.00 0.00 C ATOM 745 CD2 TYR A 49 -8.633 -6.373 4.289 1.00 0.00 C ATOM 746 CE1 TYR A 49 -11.163 -6.826 3.185 1.00 0.00 C ATOM 747 CE2 TYR A 49 -9.210 -7.643 4.363 1.00 0.00 C ATOM 748 CZ TYR A 49 -10.477 -7.871 3.814 1.00 0.00 C ATOM 749 OH TYR A 49 -11.047 -9.126 3.888 1.00 0.00 O ATOM 750 H TYR A 49 -10.897 -2.771 2.803 1.00 0.00 H ATOM 751 HA TYR A 49 -9.694 -3.433 5.417 1.00 0.00 H ATOM 752 HB2 TYR A 49 -8.712 -3.609 2.564 1.00 0.00 H ATOM 753 HB3 TYR A 49 -7.696 -3.988 3.956 1.00 0.00 H ATOM 754 HD1 TYR A 49 -11.113 -4.755 2.618 1.00 0.00 H ATOM 755 HD2 TYR A 49 -7.655 -6.203 4.711 1.00 0.00 H ATOM 756 HE1 TYR A 49 -12.141 -6.996 2.759 1.00 0.00 H ATOM 757 HE2 TYR A 49 -8.674 -8.447 4.842 1.00 0.00 H ATOM 758 HH TYR A 49 -10.852 -9.489 4.756 1.00 0.00 H ATOM 759 N LEU A 50 -8.969 -0.781 3.659 1.00 0.00 N ATOM 760 CA LEU A 50 -8.278 0.536 3.730 1.00 0.00 C ATOM 761 C LEU A 50 -9.243 1.581 4.288 1.00 0.00 C ATOM 762 O LEU A 50 -10.416 1.596 3.969 1.00 0.00 O ATOM 763 CB LEU A 50 -7.829 0.953 2.317 1.00 0.00 C ATOM 764 CG LEU A 50 -6.350 0.595 2.031 1.00 0.00 C ATOM 765 CD1 LEU A 50 -5.529 1.881 1.956 1.00 0.00 C ATOM 766 CD2 LEU A 50 -5.757 -0.314 3.120 1.00 0.00 C ATOM 767 H LEU A 50 -9.568 -0.979 2.909 1.00 0.00 H ATOM 768 HA LEU A 50 -7.428 0.465 4.384 1.00 0.00 H ATOM 769 HB2 LEU A 50 -8.453 0.454 1.591 1.00 0.00 H ATOM 770 HB3 LEU A 50 -7.957 2.020 2.213 1.00 0.00 H ATOM 771 HG LEU A 50 -6.294 0.089 1.077 1.00 0.00 H ATOM 772 HD11 LEU A 50 -6.192 2.723 1.830 1.00 0.00 H ATOM 773 HD12 LEU A 50 -4.962 2.002 2.868 1.00 0.00 H ATOM 774 HD13 LEU A 50 -4.853 1.830 1.115 1.00 0.00 H ATOM 775 HD21 LEU A 50 -6.417 -1.153 3.288 1.00 0.00 H ATOM 776 HD22 LEU A 50 -4.790 -0.674 2.800 1.00 0.00 H ATOM 777 HD23 LEU A 50 -5.647 0.246 4.037 1.00 0.00 H ATOM 778 N GLN A 51 -8.754 2.454 5.122 1.00 0.00 N ATOM 779 CA GLN A 51 -9.634 3.501 5.711 1.00 0.00 C ATOM 780 C GLN A 51 -8.906 4.846 5.683 1.00 0.00 C ATOM 781 O GLN A 51 -7.923 5.043 6.366 1.00 0.00 O ATOM 782 CB GLN A 51 -9.968 3.131 7.157 1.00 0.00 C ATOM 783 CG GLN A 51 -11.167 2.179 7.178 1.00 0.00 C ATOM 784 CD GLN A 51 -11.658 2.007 8.615 1.00 0.00 C ATOM 785 OE1 GLN A 51 -11.126 2.609 9.527 1.00 0.00 O ATOM 786 NE2 GLN A 51 -12.657 1.204 8.861 1.00 0.00 N ATOM 787 H GLN A 51 -7.804 2.419 5.364 1.00 0.00 H ATOM 788 HA GLN A 51 -10.546 3.573 5.136 1.00 0.00 H ATOM 789 HB2 GLN A 51 -9.115 2.646 7.610 1.00 0.00 H ATOM 790 HB3 GLN A 51 -10.212 4.025 7.710 1.00 0.00 H ATOM 791 HG2 GLN A 51 -11.962 2.588 6.571 1.00 0.00 H ATOM 792 HG3 GLN A 51 -10.871 1.218 6.783 1.00 0.00 H ATOM 793 HE21 GLN A 51 -13.087 0.719 8.125 1.00 0.00 H ATOM 794 HE22 GLN A 51 -12.978 1.087 9.778 1.00 0.00 H ATOM 795 N MET A 52 -9.379 5.771 4.894 1.00 0.00 N ATOM 796 CA MET A 52 -8.717 7.100 4.814 1.00 0.00 C ATOM 797 C MET A 52 -8.550 7.692 6.216 1.00 0.00 C ATOM 798 O MET A 52 -9.439 8.333 6.741 1.00 0.00 O ATOM 799 CB MET A 52 -9.578 8.027 3.958 1.00 0.00 C ATOM 800 CG MET A 52 -10.973 8.152 4.575 1.00 0.00 C ATOM 801 SD MET A 52 -11.367 9.899 4.829 1.00 0.00 S ATOM 802 CE MET A 52 -11.632 9.812 6.616 1.00 0.00 C ATOM 803 H MET A 52 -10.172 5.588 4.348 1.00 0.00 H ATOM 804 HA MET A 52 -7.746 6.992 4.355 1.00 0.00 H ATOM 805 HB2 MET A 52 -9.117 9.003 3.906 1.00 0.00 H ATOM 806 HB3 MET A 52 -9.665 7.614 2.965 1.00 0.00 H ATOM 807 HG2 MET A 52 -11.701 7.712 3.910 1.00 0.00 H ATOM 808 HG3 MET A 52 -10.996 7.636 5.524 1.00 0.00 H ATOM 809 HE1 MET A 52 -11.525 8.787 6.945 1.00 0.00 H ATOM 810 HE2 MET A 52 -10.904 10.427 7.119 1.00 0.00 H ATOM 811 HE3 MET A 52 -12.626 10.169 6.849 1.00 0.00 H ATOM 812 N GLY A 53 -7.411 7.492 6.825 1.00 0.00 N ATOM 813 CA GLY A 53 -7.191 8.056 8.188 1.00 0.00 C ATOM 814 C GLY A 53 -6.364 7.087 9.041 1.00 0.00 C ATOM 815 O GLY A 53 -5.519 7.496 9.812 1.00 0.00 O ATOM 816 H GLY A 53 -6.703 6.979 6.383 1.00 0.00 H ATOM 817 HA2 GLY A 53 -6.665 8.997 8.105 1.00 0.00 H ATOM 818 HA3 GLY A 53 -8.144 8.222 8.665 1.00 0.00 H ATOM 819 N GLN A 54 -6.605 5.812 8.920 1.00 0.00 N ATOM 820 CA GLN A 54 -5.837 4.828 9.737 1.00 0.00 C ATOM 821 C GLN A 54 -4.443 4.636 9.140 1.00 0.00 C ATOM 822 O GLN A 54 -4.159 5.075 8.044 1.00 0.00 O ATOM 823 CB GLN A 54 -6.576 3.490 9.746 1.00 0.00 C ATOM 824 CG GLN A 54 -7.812 3.594 10.640 1.00 0.00 C ATOM 825 CD GLN A 54 -8.353 2.192 10.923 1.00 0.00 C ATOM 826 OE1 GLN A 54 -8.841 1.923 12.003 1.00 0.00 O ATOM 827 NE2 GLN A 54 -8.286 1.282 9.991 1.00 0.00 N ATOM 828 H GLN A 54 -7.295 5.499 8.299 1.00 0.00 H ATOM 829 HA GLN A 54 -5.748 5.196 10.749 1.00 0.00 H ATOM 830 HB2 GLN A 54 -6.879 3.239 8.740 1.00 0.00 H ATOM 831 HB3 GLN A 54 -5.922 2.721 10.128 1.00 0.00 H ATOM 832 HG2 GLN A 54 -7.543 4.073 11.572 1.00 0.00 H ATOM 833 HG3 GLN A 54 -8.570 4.177 10.141 1.00 0.00 H ATOM 834 HE21 GLN A 54 -7.893 1.500 9.121 1.00 0.00 H ATOM 835 HE22 GLN A 54 -8.630 0.380 10.162 1.00 0.00 H ATOM 836 N GLU A 55 -3.571 3.976 9.853 1.00 0.00 N ATOM 837 CA GLU A 55 -2.196 3.748 9.328 1.00 0.00 C ATOM 838 C GLU A 55 -1.913 2.244 9.293 1.00 0.00 C ATOM 839 O GLU A 55 -2.043 1.558 10.287 1.00 0.00 O ATOM 840 CB GLU A 55 -1.177 4.441 10.237 1.00 0.00 C ATOM 841 CG GLU A 55 -0.691 5.730 9.573 1.00 0.00 C ATOM 842 CD GLU A 55 -0.473 6.805 10.641 1.00 0.00 C ATOM 843 OE1 GLU A 55 -0.269 6.439 11.787 1.00 0.00 O ATOM 844 OE2 GLU A 55 -0.514 7.973 10.294 1.00 0.00 O ATOM 845 H GLU A 55 -3.823 3.628 10.734 1.00 0.00 H ATOM 846 HA GLU A 55 -2.120 4.152 8.329 1.00 0.00 H ATOM 847 HB2 GLU A 55 -1.641 4.675 11.184 1.00 0.00 H ATOM 848 HB3 GLU A 55 -0.336 3.784 10.401 1.00 0.00 H ATOM 849 HG2 GLU A 55 0.238 5.542 9.057 1.00 0.00 H ATOM 850 HG3 GLU A 55 -1.433 6.072 8.867 1.00 0.00 H ATOM 851 N VAL A 56 -1.533 1.724 8.158 1.00 0.00 N ATOM 852 CA VAL A 56 -1.252 0.264 8.069 1.00 0.00 C ATOM 853 C VAL A 56 0.221 0.035 7.703 1.00 0.00 C ATOM 854 O VAL A 56 0.787 0.774 6.916 1.00 0.00 O ATOM 855 CB VAL A 56 -2.147 -0.359 6.995 1.00 0.00 C ATOM 856 CG1 VAL A 56 -3.613 -0.085 7.332 1.00 0.00 C ATOM 857 CG2 VAL A 56 -1.816 0.256 5.634 1.00 0.00 C ATOM 858 H VAL A 56 -1.439 2.291 7.364 1.00 0.00 H ATOM 859 HA VAL A 56 -1.465 -0.197 9.023 1.00 0.00 H ATOM 860 HB VAL A 56 -1.979 -1.426 6.962 1.00 0.00 H ATOM 861 HG11 VAL A 56 -3.683 0.337 8.324 1.00 0.00 H ATOM 862 HG12 VAL A 56 -4.023 0.610 6.615 1.00 0.00 H ATOM 863 HG13 VAL A 56 -4.171 -1.010 7.295 1.00 0.00 H ATOM 864 HG21 VAL A 56 -1.056 1.014 5.756 1.00 0.00 H ATOM 865 HG22 VAL A 56 -1.451 -0.514 4.971 1.00 0.00 H ATOM 866 HG23 VAL A 56 -2.706 0.702 5.214 1.00 0.00 H ATOM 867 N PRO A 57 0.796 -0.990 8.288 1.00 0.00 N ATOM 868 CA PRO A 57 2.202 -1.360 8.047 1.00 0.00 C ATOM 869 C PRO A 57 2.323 -2.143 6.737 1.00 0.00 C ATOM 870 O PRO A 57 1.390 -2.787 6.301 1.00 0.00 O ATOM 871 CB PRO A 57 2.546 -2.254 9.243 1.00 0.00 C ATOM 872 CG PRO A 57 1.203 -2.804 9.778 1.00 0.00 C ATOM 873 CD PRO A 57 0.099 -1.870 9.247 1.00 0.00 C ATOM 874 HA PRO A 57 2.835 -0.489 8.038 1.00 0.00 H ATOM 875 HB2 PRO A 57 3.186 -3.067 8.926 1.00 0.00 H ATOM 876 HB3 PRO A 57 3.034 -1.675 10.011 1.00 0.00 H ATOM 877 HG2 PRO A 57 1.046 -3.812 9.415 1.00 0.00 H ATOM 878 HG3 PRO A 57 1.201 -2.793 10.857 1.00 0.00 H ATOM 879 HD2 PRO A 57 -0.671 -2.444 8.748 1.00 0.00 H ATOM 880 HD3 PRO A 57 -0.322 -1.286 10.050 1.00 0.00 H ATOM 881 N VAL A 58 3.465 -2.097 6.107 1.00 0.00 N ATOM 882 CA VAL A 58 3.634 -2.846 4.830 1.00 0.00 C ATOM 883 C VAL A 58 5.099 -3.263 4.668 1.00 0.00 C ATOM 884 O VAL A 58 5.899 -3.133 5.573 1.00 0.00 O ATOM 885 CB VAL A 58 3.196 -1.963 3.650 1.00 0.00 C ATOM 886 CG1 VAL A 58 2.075 -1.027 4.101 1.00 0.00 C ATOM 887 CG2 VAL A 58 4.375 -1.127 3.141 1.00 0.00 C ATOM 888 H VAL A 58 4.208 -1.575 6.474 1.00 0.00 H ATOM 889 HA VAL A 58 3.018 -3.733 4.857 1.00 0.00 H ATOM 890 HB VAL A 58 2.831 -2.594 2.851 1.00 0.00 H ATOM 891 HG11 VAL A 58 1.269 -1.609 4.525 1.00 0.00 H ATOM 892 HG12 VAL A 58 2.455 -0.342 4.845 1.00 0.00 H ATOM 893 HG13 VAL A 58 1.707 -0.470 3.252 1.00 0.00 H ATOM 894 HG21 VAL A 58 4.940 -0.751 3.983 1.00 0.00 H ATOM 895 HG22 VAL A 58 5.013 -1.746 2.524 1.00 0.00 H ATOM 896 HG23 VAL A 58 4.003 -0.297 2.557 1.00 0.00 H ATOM 897 N LYS A 59 5.453 -3.756 3.514 1.00 0.00 N ATOM 898 CA LYS A 59 6.861 -4.178 3.284 1.00 0.00 C ATOM 899 C LYS A 59 7.290 -3.790 1.867 1.00 0.00 C ATOM 900 O LYS A 59 6.667 -4.167 0.894 1.00 0.00 O ATOM 901 CB LYS A 59 6.971 -5.696 3.447 1.00 0.00 C ATOM 902 CG LYS A 59 7.538 -6.023 4.830 1.00 0.00 C ATOM 903 CD LYS A 59 6.731 -7.163 5.455 1.00 0.00 C ATOM 904 CE LYS A 59 7.274 -8.505 4.963 1.00 0.00 C ATOM 905 NZ LYS A 59 6.506 -9.614 5.598 1.00 0.00 N ATOM 906 H LYS A 59 4.793 -3.845 2.796 1.00 0.00 H ATOM 907 HA LYS A 59 7.505 -3.692 4.002 1.00 0.00 H ATOM 908 HB2 LYS A 59 5.991 -6.141 3.344 1.00 0.00 H ATOM 909 HB3 LYS A 59 7.628 -6.093 2.688 1.00 0.00 H ATOM 910 HG2 LYS A 59 8.571 -6.324 4.733 1.00 0.00 H ATOM 911 HG3 LYS A 59 7.474 -5.149 5.462 1.00 0.00 H ATOM 912 HD2 LYS A 59 6.814 -7.113 6.532 1.00 0.00 H ATOM 913 HD3 LYS A 59 5.694 -7.069 5.169 1.00 0.00 H ATOM 914 HE2 LYS A 59 7.171 -8.565 3.890 1.00 0.00 H ATOM 915 HE3 LYS A 59 8.317 -8.591 5.230 1.00 0.00 H ATOM 916 HZ1 LYS A 59 5.488 -9.437 5.487 1.00 0.00 H ATOM 917 HZ2 LYS A 59 6.752 -10.514 5.139 1.00 0.00 H ATOM 918 HZ3 LYS A 59 6.743 -9.663 6.611 1.00 0.00 H ATOM 919 N VAL A 60 8.358 -3.049 1.746 1.00 0.00 N ATOM 920 CA VAL A 60 8.845 -2.643 0.397 1.00 0.00 C ATOM 921 C VAL A 60 8.993 -3.888 -0.473 1.00 0.00 C ATOM 922 O VAL A 60 10.036 -4.511 -0.514 1.00 0.00 O ATOM 923 CB VAL A 60 10.197 -1.945 0.546 1.00 0.00 C ATOM 924 CG1 VAL A 60 10.665 -1.429 -0.813 1.00 0.00 C ATOM 925 CG2 VAL A 60 10.056 -0.766 1.513 1.00 0.00 C ATOM 926 H VAL A 60 8.846 -2.764 2.546 1.00 0.00 H ATOM 927 HA VAL A 60 8.139 -1.970 -0.065 1.00 0.00 H ATOM 928 HB VAL A 60 10.923 -2.646 0.934 1.00 0.00 H ATOM 929 HG11 VAL A 60 9.843 -0.943 -1.316 1.00 0.00 H ATOM 930 HG12 VAL A 60 11.468 -0.720 -0.668 1.00 0.00 H ATOM 931 HG13 VAL A 60 11.016 -2.256 -1.411 1.00 0.00 H ATOM 932 HG21 VAL A 60 9.284 -0.981 2.236 1.00 0.00 H ATOM 933 HG22 VAL A 60 10.994 -0.604 2.024 1.00 0.00 H ATOM 934 HG23 VAL A 60 9.792 0.122 0.959 1.00 0.00 H ATOM 1112 N LEU A 71 4.809 -1.388 -2.392 1.00 0.00 N ATOM 1113 CA LEU A 71 4.756 -1.834 -0.971 1.00 0.00 C ATOM 1114 C LEU A 71 3.877 -3.078 -0.843 1.00 0.00 C ATOM 1115 O LEU A 71 3.077 -3.382 -1.705 1.00 0.00 O ATOM 1116 CB LEU A 71 4.175 -0.715 -0.106 1.00 0.00 C ATOM 1117 CG LEU A 71 5.230 0.370 0.108 1.00 0.00 C ATOM 1118 CD1 LEU A 71 4.580 1.590 0.765 1.00 0.00 C ATOM 1119 CD2 LEU A 71 6.337 -0.165 1.018 1.00 0.00 C ATOM 1120 H LEU A 71 4.155 -0.739 -2.727 1.00 0.00 H ATOM 1121 HA LEU A 71 5.754 -2.066 -0.633 1.00 0.00 H ATOM 1122 HB2 LEU A 71 3.314 -0.288 -0.600 1.00 0.00 H ATOM 1123 HB3 LEU A 71 3.876 -1.118 0.851 1.00 0.00 H ATOM 1124 HG LEU A 71 5.651 0.655 -0.845 1.00 0.00 H ATOM 1125 HD11 LEU A 71 3.506 1.475 0.755 1.00 0.00 H ATOM 1126 HD12 LEU A 71 4.924 1.675 1.785 1.00 0.00 H ATOM 1127 HD13 LEU A 71 4.853 2.480 0.218 1.00 0.00 H ATOM 1128 HD21 LEU A 71 6.447 -1.228 0.867 1.00 0.00 H ATOM 1129 HD22 LEU A 71 7.268 0.330 0.782 1.00 0.00 H ATOM 1130 HD23 LEU A 71 6.078 0.026 2.046 1.00 0.00 H ATOM 1131 N SER A 72 4.028 -3.802 0.233 1.00 0.00 N ATOM 1132 CA SER A 72 3.213 -5.032 0.428 1.00 0.00 C ATOM 1133 C SER A 72 2.457 -4.955 1.758 1.00 0.00 C ATOM 1134 O SER A 72 3.049 -4.927 2.818 1.00 0.00 O ATOM 1135 CB SER A 72 4.139 -6.238 0.444 1.00 0.00 C ATOM 1136 OG SER A 72 3.781 -7.122 -0.608 1.00 0.00 O ATOM 1137 H SER A 72 4.686 -3.538 0.911 1.00 0.00 H ATOM 1138 HA SER A 72 2.511 -5.136 -0.379 1.00 0.00 H ATOM 1139 HB2 SER A 72 5.159 -5.914 0.308 1.00 0.00 H ATOM 1140 HB3 SER A 72 4.045 -6.737 1.393 1.00 0.00 H ATOM 1141 HG SER A 72 4.176 -7.977 -0.425 1.00 0.00 H ATOM 1142 N ILE A 73 1.151 -4.937 1.714 1.00 0.00 N ATOM 1143 CA ILE A 73 0.365 -4.877 2.979 1.00 0.00 C ATOM 1144 C ILE A 73 0.945 -5.905 3.963 1.00 0.00 C ATOM 1145 O ILE A 73 1.233 -7.028 3.602 1.00 0.00 O ATOM 1146 CB ILE A 73 -1.118 -5.172 2.665 1.00 0.00 C ATOM 1147 CG1 ILE A 73 -1.878 -3.849 2.557 1.00 0.00 C ATOM 1148 CG2 ILE A 73 -1.761 -6.021 3.768 1.00 0.00 C ATOM 1149 CD1 ILE A 73 -1.404 -3.083 1.322 1.00 0.00 C ATOM 1150 H ILE A 73 0.690 -4.971 0.850 1.00 0.00 H ATOM 1151 HA ILE A 73 0.453 -3.889 3.406 1.00 0.00 H ATOM 1152 HB ILE A 73 -1.184 -5.699 1.724 1.00 0.00 H ATOM 1153 HG12 ILE A 73 -2.937 -4.050 2.472 1.00 0.00 H ATOM 1154 HG13 ILE A 73 -1.694 -3.256 3.439 1.00 0.00 H ATOM 1155 HG21 ILE A 73 -1.660 -5.516 4.715 1.00 0.00 H ATOM 1156 HG22 ILE A 73 -2.809 -6.163 3.545 1.00 0.00 H ATOM 1157 HG23 ILE A 73 -1.269 -6.982 3.815 1.00 0.00 H ATOM 1158 HD11 ILE A 73 -0.601 -3.625 0.847 1.00 0.00 H ATOM 1159 HD12 ILE A 73 -2.224 -2.973 0.628 1.00 0.00 H ATOM 1160 HD13 ILE A 73 -1.052 -2.106 1.619 1.00 0.00 H ATOM 1161 N LYS A 74 1.128 -5.525 5.198 1.00 0.00 N ATOM 1162 CA LYS A 74 1.702 -6.475 6.195 1.00 0.00 C ATOM 1163 C LYS A 74 0.652 -7.506 6.597 1.00 0.00 C ATOM 1164 O LYS A 74 0.968 -8.615 6.980 1.00 0.00 O ATOM 1165 CB LYS A 74 2.160 -5.705 7.433 1.00 0.00 C ATOM 1166 CG LYS A 74 3.160 -6.556 8.217 1.00 0.00 C ATOM 1167 CD LYS A 74 3.202 -6.086 9.671 1.00 0.00 C ATOM 1168 CE LYS A 74 2.364 -7.029 10.536 1.00 0.00 C ATOM 1169 NZ LYS A 74 3.210 -7.581 11.630 1.00 0.00 N ATOM 1170 H LYS A 74 0.899 -4.613 5.468 1.00 0.00 H ATOM 1171 HA LYS A 74 2.540 -6.980 5.758 1.00 0.00 H ATOM 1172 HB2 LYS A 74 2.632 -4.781 7.128 1.00 0.00 H ATOM 1173 HB3 LYS A 74 1.309 -5.486 8.058 1.00 0.00 H ATOM 1174 HG2 LYS A 74 2.854 -7.592 8.181 1.00 0.00 H ATOM 1175 HG3 LYS A 74 4.141 -6.455 7.779 1.00 0.00 H ATOM 1176 HD2 LYS A 74 4.224 -6.088 10.021 1.00 0.00 H ATOM 1177 HD3 LYS A 74 2.801 -5.087 9.738 1.00 0.00 H ATOM 1178 HE2 LYS A 74 1.534 -6.484 10.962 1.00 0.00 H ATOM 1179 HE3 LYS A 74 1.989 -7.838 9.927 1.00 0.00 H ATOM 1180 HZ1 LYS A 74 4.212 -7.526 11.356 1.00 0.00 H ATOM 1181 HZ2 LYS A 74 3.056 -7.029 12.499 1.00 0.00 H ATOM 1182 HZ3 LYS A 74 2.954 -8.574 11.801 1.00 0.00 H