ATOM 109 N VAL A 8 10.696 -2.608 5.811 1.00 0.00 N ATOM 110 CA VAL A 8 9.238 -2.464 6.087 1.00 0.00 C ATOM 111 C VAL A 8 8.885 -0.977 6.181 1.00 0.00 C ATOM 112 O VAL A 8 9.524 -0.224 6.888 1.00 0.00 O ATOM 113 CB VAL A 8 8.905 -3.151 7.413 1.00 0.00 C ATOM 114 CG1 VAL A 8 7.447 -2.876 7.782 1.00 0.00 C ATOM 115 CG2 VAL A 8 9.118 -4.659 7.273 1.00 0.00 C ATOM 116 H VAL A 8 11.346 -2.450 6.526 1.00 0.00 H ATOM 117 HA VAL A 8 8.671 -2.922 5.291 1.00 0.00 H ATOM 118 HB VAL A 8 9.551 -2.765 8.189 1.00 0.00 H ATOM 119 HG11 VAL A 8 7.019 -2.183 7.073 1.00 0.00 H ATOM 120 HG12 VAL A 8 6.890 -3.801 7.763 1.00 0.00 H ATOM 121 HG13 VAL A 8 7.401 -2.450 8.774 1.00 0.00 H ATOM 122 HG21 VAL A 8 9.725 -4.858 6.402 1.00 0.00 H ATOM 123 HG22 VAL A 8 9.617 -5.036 8.154 1.00 0.00 H ATOM 124 HG23 VAL A 8 8.161 -5.150 7.165 1.00 0.00 H ATOM 125 N TYR A 9 7.874 -0.546 5.475 1.00 0.00 N ATOM 126 CA TYR A 9 7.493 0.895 5.533 1.00 0.00 C ATOM 127 C TYR A 9 6.210 1.060 6.348 1.00 0.00 C ATOM 128 O TYR A 9 5.683 0.120 6.908 1.00 0.00 O ATOM 129 CB TYR A 9 7.239 1.431 4.120 1.00 0.00 C ATOM 130 CG TYR A 9 8.527 1.935 3.516 1.00 0.00 C ATOM 131 CD1 TYR A 9 9.720 1.227 3.702 1.00 0.00 C ATOM 132 CD2 TYR A 9 8.523 3.114 2.763 1.00 0.00 C ATOM 133 CE1 TYR A 9 10.910 1.702 3.134 1.00 0.00 C ATOM 134 CE2 TYR A 9 9.710 3.587 2.194 1.00 0.00 C ATOM 135 CZ TYR A 9 10.903 2.882 2.379 1.00 0.00 C ATOM 136 OH TYR A 9 12.070 3.350 1.814 1.00 0.00 O ATOM 137 H TYR A 9 7.368 -1.167 4.910 1.00 0.00 H ATOM 138 HA TYR A 9 8.288 1.460 5.995 1.00 0.00 H ATOM 139 HB2 TYR A 9 6.833 0.648 3.501 1.00 0.00 H ATOM 140 HB3 TYR A 9 6.530 2.245 4.172 1.00 0.00 H ATOM 141 HD1 TYR A 9 9.725 0.318 4.283 1.00 0.00 H ATOM 142 HD2 TYR A 9 7.602 3.660 2.619 1.00 0.00 H ATOM 143 HE1 TYR A 9 11.833 1.158 3.278 1.00 0.00 H ATOM 144 HE2 TYR A 9 9.706 4.498 1.614 1.00 0.00 H ATOM 145 HH TYR A 9 11.887 3.575 0.897 1.00 0.00 H ATOM 146 N THR A 10 5.702 2.257 6.391 1.00 0.00 N ATOM 147 CA THR A 10 4.443 2.531 7.134 1.00 0.00 C ATOM 148 C THR A 10 3.709 3.641 6.389 1.00 0.00 C ATOM 149 O THR A 10 4.161 4.768 6.349 1.00 0.00 O ATOM 150 CB THR A 10 4.771 2.990 8.555 1.00 0.00 C ATOM 151 OG1 THR A 10 5.739 2.115 9.120 1.00 0.00 O ATOM 152 CG2 THR A 10 3.501 2.967 9.406 1.00 0.00 C ATOM 153 H THR A 10 6.148 2.988 5.914 1.00 0.00 H ATOM 154 HA THR A 10 3.832 1.640 7.164 1.00 0.00 H ATOM 155 HB THR A 10 5.164 3.994 8.528 1.00 0.00 H ATOM 156 HG1 THR A 10 6.016 2.484 9.963 1.00 0.00 H ATOM 157 HG21 THR A 10 2.637 3.078 8.767 1.00 0.00 H ATOM 158 HG22 THR A 10 3.438 2.026 9.933 1.00 0.00 H ATOM 159 HG23 THR A 10 3.530 3.777 10.119 1.00 0.00 H ATOM 160 N GLY A 11 2.602 3.341 5.770 1.00 0.00 N ATOM 161 CA GLY A 11 1.896 4.404 5.005 1.00 0.00 C ATOM 162 C GLY A 11 0.479 4.601 5.529 1.00 0.00 C ATOM 163 O GLY A 11 -0.204 3.665 5.892 1.00 0.00 O ATOM 164 H GLY A 11 2.253 2.422 5.788 1.00 0.00 H ATOM 165 HA2 GLY A 11 2.441 5.332 5.102 1.00 0.00 H ATOM 166 HA3 GLY A 11 1.852 4.124 3.964 1.00 0.00 H ATOM 167 N LYS A 12 0.028 5.823 5.543 1.00 0.00 N ATOM 168 CA LYS A 12 -1.348 6.113 6.010 1.00 0.00 C ATOM 169 C LYS A 12 -2.278 6.049 4.805 1.00 0.00 C ATOM 170 O LYS A 12 -1.835 6.068 3.674 1.00 0.00 O ATOM 171 CB LYS A 12 -1.401 7.521 6.608 1.00 0.00 C ATOM 172 CG LYS A 12 -0.071 7.833 7.296 1.00 0.00 C ATOM 173 CD LYS A 12 -0.302 8.852 8.415 1.00 0.00 C ATOM 174 CE LYS A 12 0.981 9.652 8.650 1.00 0.00 C ATOM 175 NZ LYS A 12 1.094 10.720 7.616 1.00 0.00 N ATOM 176 H LYS A 12 0.597 6.553 5.226 1.00 0.00 H ATOM 177 HA LYS A 12 -1.650 5.386 6.750 1.00 0.00 H ATOM 178 HB2 LYS A 12 -1.578 8.241 5.816 1.00 0.00 H ATOM 179 HB3 LYS A 12 -2.201 7.576 7.331 1.00 0.00 H ATOM 180 HG2 LYS A 12 0.340 6.924 7.713 1.00 0.00 H ATOM 181 HG3 LYS A 12 0.621 8.244 6.575 1.00 0.00 H ATOM 182 HD2 LYS A 12 -1.098 9.523 8.130 1.00 0.00 H ATOM 183 HD3 LYS A 12 -0.572 8.335 9.323 1.00 0.00 H ATOM 184 HE2 LYS A 12 0.950 10.103 9.631 1.00 0.00 H ATOM 185 HE3 LYS A 12 1.835 8.995 8.582 1.00 0.00 H ATOM 186 HZ1 LYS A 12 0.800 10.341 6.694 1.00 0.00 H ATOM 187 HZ2 LYS A 12 0.479 11.517 7.872 1.00 0.00 H ATOM 188 HZ3 LYS A 12 2.081 11.045 7.560 1.00 0.00 H ATOM 189 N VAL A 13 -3.554 5.989 5.023 1.00 0.00 N ATOM 190 CA VAL A 13 -4.478 5.939 3.864 1.00 0.00 C ATOM 191 C VAL A 13 -4.814 7.367 3.452 1.00 0.00 C ATOM 192 O VAL A 13 -5.600 8.041 4.088 1.00 0.00 O ATOM 193 CB VAL A 13 -5.762 5.213 4.251 1.00 0.00 C ATOM 194 CG1 VAL A 13 -6.641 5.059 3.011 1.00 0.00 C ATOM 195 CG2 VAL A 13 -5.422 3.832 4.819 1.00 0.00 C ATOM 196 H VAL A 13 -3.905 5.986 5.939 1.00 0.00 H ATOM 197 HA VAL A 13 -3.997 5.424 3.042 1.00 0.00 H ATOM 198 HB VAL A 13 -6.286 5.793 4.994 1.00 0.00 H ATOM 199 HG11 VAL A 13 -6.016 4.888 2.148 1.00 0.00 H ATOM 200 HG12 VAL A 13 -7.311 4.223 3.144 1.00 0.00 H ATOM 201 HG13 VAL A 13 -7.217 5.962 2.865 1.00 0.00 H ATOM 202 HG21 VAL A 13 -4.498 3.481 4.385 1.00 0.00 H ATOM 203 HG22 VAL A 13 -5.314 3.900 5.891 1.00 0.00 H ATOM 204 HG23 VAL A 13 -6.216 3.140 4.581 1.00 0.00 H ATOM 205 N THR A 14 -4.215 7.841 2.399 1.00 0.00 N ATOM 206 CA THR A 14 -4.490 9.233 1.955 1.00 0.00 C ATOM 207 C THR A 14 -5.454 9.209 0.767 1.00 0.00 C ATOM 208 O THR A 14 -5.929 10.235 0.322 1.00 0.00 O ATOM 209 CB THR A 14 -3.181 9.919 1.543 1.00 0.00 C ATOM 210 OG1 THR A 14 -3.050 9.876 0.130 1.00 0.00 O ATOM 211 CG2 THR A 14 -1.989 9.208 2.187 1.00 0.00 C ATOM 212 H THR A 14 -3.579 7.283 1.905 1.00 0.00 H ATOM 213 HA THR A 14 -4.934 9.782 2.768 1.00 0.00 H ATOM 214 HB THR A 14 -3.197 10.945 1.872 1.00 0.00 H ATOM 215 HG1 THR A 14 -2.688 10.716 -0.161 1.00 0.00 H ATOM 216 HG21 THR A 14 -2.246 8.907 3.194 1.00 0.00 H ATOM 217 HG22 THR A 14 -1.736 8.335 1.604 1.00 0.00 H ATOM 218 HG23 THR A 14 -1.145 9.880 2.217 1.00 0.00 H ATOM 219 N ARG A 15 -5.743 8.046 0.242 1.00 0.00 N ATOM 220 CA ARG A 15 -6.673 7.965 -0.927 1.00 0.00 C ATOM 221 C ARG A 15 -7.088 6.505 -1.155 1.00 0.00 C ATOM 222 O ARG A 15 -6.322 5.593 -0.928 1.00 0.00 O ATOM 223 CB ARG A 15 -5.980 8.494 -2.200 1.00 0.00 C ATOM 224 CG ARG A 15 -4.573 9.012 -1.875 1.00 0.00 C ATOM 225 CD ARG A 15 -3.724 9.046 -3.147 1.00 0.00 C ATOM 226 NE ARG A 15 -4.198 10.150 -4.030 1.00 0.00 N ATOM 227 CZ ARG A 15 -3.461 10.551 -5.029 1.00 0.00 C ATOM 228 NH1 ARG A 15 -3.491 9.906 -6.164 1.00 0.00 N ATOM 229 NH2 ARG A 15 -2.692 11.595 -4.893 1.00 0.00 N ATOM 230 H ARG A 15 -5.347 7.230 0.610 1.00 0.00 H ATOM 231 HA ARG A 15 -7.552 8.559 -0.725 1.00 0.00 H ATOM 232 HB2 ARG A 15 -5.906 7.698 -2.928 1.00 0.00 H ATOM 233 HB3 ARG A 15 -6.567 9.301 -2.616 1.00 0.00 H ATOM 234 HG2 ARG A 15 -4.642 10.008 -1.462 1.00 0.00 H ATOM 235 HG3 ARG A 15 -4.106 8.357 -1.155 1.00 0.00 H ATOM 236 HD2 ARG A 15 -2.690 9.214 -2.882 1.00 0.00 H ATOM 237 HD3 ARG A 15 -3.815 8.104 -3.665 1.00 0.00 H ATOM 238 HE ARG A 15 -5.064 10.574 -3.861 1.00 0.00 H ATOM 239 HH11 ARG A 15 -4.080 9.105 -6.268 1.00 0.00 H ATOM 240 HH12 ARG A 15 -2.927 10.215 -6.929 1.00 0.00 H ATOM 241 HH21 ARG A 15 -2.668 12.088 -4.023 1.00 0.00 H ATOM 242 HH22 ARG A 15 -2.128 11.905 -5.658 1.00 0.00 H ATOM 243 N ILE A 16 -8.294 6.287 -1.619 1.00 0.00 N ATOM 244 CA ILE A 16 -8.767 4.893 -1.890 1.00 0.00 C ATOM 245 C ILE A 16 -9.380 4.863 -3.292 1.00 0.00 C ATOM 246 O ILE A 16 -9.688 5.894 -3.856 1.00 0.00 O ATOM 247 CB ILE A 16 -9.824 4.481 -0.860 1.00 0.00 C ATOM 248 CG1 ILE A 16 -9.203 4.484 0.537 1.00 0.00 C ATOM 249 CG2 ILE A 16 -10.331 3.071 -1.176 1.00 0.00 C ATOM 250 CD1 ILE A 16 -10.255 4.054 1.559 1.00 0.00 C ATOM 251 H ILE A 16 -8.886 7.044 -1.803 1.00 0.00 H ATOM 252 HA ILE A 16 -7.931 4.211 -1.846 1.00 0.00 H ATOM 253 HB ILE A 16 -10.650 5.177 -0.892 1.00 0.00 H ATOM 254 HG12 ILE A 16 -8.373 3.794 0.563 1.00 0.00 H ATOM 255 HG13 ILE A 16 -8.856 5.478 0.777 1.00 0.00 H ATOM 256 HG21 ILE A 16 -9.524 2.479 -1.584 1.00 0.00 H ATOM 257 HG22 ILE A 16 -10.694 2.605 -0.270 1.00 0.00 H ATOM 258 HG23 ILE A 16 -11.134 3.128 -1.897 1.00 0.00 H ATOM 259 HD11 ILE A 16 -11.215 4.464 1.282 1.00 0.00 H ATOM 260 HD12 ILE A 16 -10.316 2.976 1.579 1.00 0.00 H ATOM 261 HD13 ILE A 16 -9.977 4.417 2.537 1.00 0.00 H ATOM 262 N VAL A 17 -9.558 3.706 -3.872 1.00 0.00 N ATOM 263 CA VAL A 17 -10.146 3.670 -5.243 1.00 0.00 C ATOM 264 C VAL A 17 -11.163 2.518 -5.362 1.00 0.00 C ATOM 265 O VAL A 17 -11.081 1.524 -4.670 1.00 0.00 O ATOM 266 CB VAL A 17 -9.020 3.513 -6.292 1.00 0.00 C ATOM 267 CG1 VAL A 17 -7.673 3.892 -5.689 1.00 0.00 C ATOM 268 CG2 VAL A 17 -8.927 2.075 -6.772 1.00 0.00 C ATOM 269 H VAL A 17 -9.304 2.874 -3.418 1.00 0.00 H ATOM 270 HA VAL A 17 -10.655 4.604 -5.422 1.00 0.00 H ATOM 271 HB VAL A 17 -9.227 4.158 -7.133 1.00 0.00 H ATOM 272 HG11 VAL A 17 -7.800 4.737 -5.030 1.00 0.00 H ATOM 273 HG12 VAL A 17 -7.276 3.049 -5.131 1.00 0.00 H ATOM 274 HG13 VAL A 17 -6.992 4.149 -6.488 1.00 0.00 H ATOM 275 HG21 VAL A 17 -9.222 1.420 -5.975 1.00 0.00 H ATOM 276 HG22 VAL A 17 -9.584 1.939 -7.618 1.00 0.00 H ATOM 277 HG23 VAL A 17 -7.911 1.856 -7.060 1.00 0.00 H ATOM 278 N ASP A 18 -12.109 2.637 -6.252 1.00 0.00 N ATOM 279 CA ASP A 18 -13.115 1.549 -6.419 1.00 0.00 C ATOM 280 C ASP A 18 -12.407 0.238 -6.789 1.00 0.00 C ATOM 281 O ASP A 18 -12.735 -0.817 -6.282 1.00 0.00 O ATOM 282 CB ASP A 18 -14.095 1.927 -7.533 1.00 0.00 C ATOM 283 CG ASP A 18 -15.409 2.410 -6.916 1.00 0.00 C ATOM 284 OD1 ASP A 18 -16.072 1.606 -6.281 1.00 0.00 O ATOM 285 OD2 ASP A 18 -15.729 3.574 -7.088 1.00 0.00 O ATOM 286 H ASP A 18 -12.155 3.439 -6.814 1.00 0.00 H ATOM 287 HA ASP A 18 -13.656 1.416 -5.495 1.00 0.00 H ATOM 288 HB2 ASP A 18 -13.667 2.715 -8.135 1.00 0.00 H ATOM 289 HB3 ASP A 18 -14.285 1.063 -8.152 1.00 0.00 H ATOM 290 N PHE A 19 -11.449 0.295 -7.676 1.00 0.00 N ATOM 291 CA PHE A 19 -10.732 -0.951 -8.087 1.00 0.00 C ATOM 292 C PHE A 19 -9.488 -1.159 -7.217 1.00 0.00 C ATOM 293 O PHE A 19 -8.538 -1.790 -7.636 1.00 0.00 O ATOM 294 CB PHE A 19 -10.292 -0.823 -9.548 1.00 0.00 C ATOM 295 CG PHE A 19 -9.635 0.519 -9.743 1.00 0.00 C ATOM 296 CD1 PHE A 19 -8.381 0.772 -9.174 1.00 0.00 C ATOM 297 CD2 PHE A 19 -10.290 1.519 -10.471 1.00 0.00 C ATOM 298 CE1 PHE A 19 -7.781 2.028 -9.334 1.00 0.00 C ATOM 299 CE2 PHE A 19 -9.690 2.774 -10.629 1.00 0.00 C ATOM 300 CZ PHE A 19 -8.437 3.027 -10.056 1.00 0.00 C ATOM 301 H PHE A 19 -11.207 1.154 -8.079 1.00 0.00 H ATOM 302 HA PHE A 19 -11.392 -1.799 -7.983 1.00 0.00 H ATOM 303 HB2 PHE A 19 -9.586 -1.609 -9.782 1.00 0.00 H ATOM 304 HB3 PHE A 19 -11.152 -0.903 -10.196 1.00 0.00 H ATOM 305 HD1 PHE A 19 -7.875 -0.001 -8.615 1.00 0.00 H ATOM 306 HD2 PHE A 19 -11.257 1.323 -10.908 1.00 0.00 H ATOM 307 HE1 PHE A 19 -6.818 2.231 -8.883 1.00 0.00 H ATOM 308 HE2 PHE A 19 -10.193 3.546 -11.191 1.00 0.00 H ATOM 309 HZ PHE A 19 -7.977 3.993 -10.172 1.00 0.00 H ATOM 310 N GLY A 20 -9.469 -0.639 -6.020 1.00 0.00 N ATOM 311 CA GLY A 20 -8.259 -0.830 -5.166 1.00 0.00 C ATOM 312 C GLY A 20 -8.173 0.253 -4.087 1.00 0.00 C ATOM 313 O GLY A 20 -9.161 0.826 -3.679 1.00 0.00 O ATOM 314 H GLY A 20 -10.237 -0.123 -5.687 1.00 0.00 H ATOM 315 HA2 GLY A 20 -8.309 -1.797 -4.697 1.00 0.00 H ATOM 316 HA3 GLY A 20 -7.375 -0.779 -5.787 1.00 0.00 H ATOM 317 N ALA A 21 -6.988 0.532 -3.614 1.00 0.00 N ATOM 318 CA ALA A 21 -6.821 1.567 -2.561 1.00 0.00 C ATOM 319 C ALA A 21 -5.454 2.220 -2.720 1.00 0.00 C ATOM 320 O ALA A 21 -4.497 1.588 -3.107 1.00 0.00 O ATOM 321 CB ALA A 21 -6.894 0.919 -1.177 1.00 0.00 C ATOM 322 H ALA A 21 -6.203 0.055 -3.951 1.00 0.00 H ATOM 323 HA ALA A 21 -7.597 2.314 -2.654 1.00 0.00 H ATOM 324 HB1 ALA A 21 -6.732 -0.144 -1.267 1.00 0.00 H ATOM 325 HB2 ALA A 21 -6.129 1.345 -0.542 1.00 0.00 H ATOM 326 HB3 ALA A 21 -7.865 1.101 -0.743 1.00 0.00 H ATOM 327 N PHE A 22 -5.356 3.480 -2.426 1.00 0.00 N ATOM 328 CA PHE A 22 -4.053 4.183 -2.545 1.00 0.00 C ATOM 329 C PHE A 22 -3.504 4.443 -1.139 1.00 0.00 C ATOM 330 O PHE A 22 -4.240 4.454 -0.172 1.00 0.00 O ATOM 331 CB PHE A 22 -4.266 5.508 -3.277 1.00 0.00 C ATOM 332 CG PHE A 22 -4.479 5.253 -4.756 1.00 0.00 C ATOM 333 CD1 PHE A 22 -4.552 3.941 -5.250 1.00 0.00 C ATOM 334 CD2 PHE A 22 -4.596 6.336 -5.633 1.00 0.00 C ATOM 335 CE1 PHE A 22 -4.737 3.716 -6.617 1.00 0.00 C ATOM 336 CE2 PHE A 22 -4.783 6.110 -7.002 1.00 0.00 C ATOM 337 CZ PHE A 22 -4.852 4.800 -7.493 1.00 0.00 C ATOM 338 H PHE A 22 -6.139 3.965 -2.127 1.00 0.00 H ATOM 339 HA PHE A 22 -3.359 3.567 -3.099 1.00 0.00 H ATOM 340 HB2 PHE A 22 -5.133 6.006 -2.870 1.00 0.00 H ATOM 341 HB3 PHE A 22 -3.396 6.135 -3.144 1.00 0.00 H ATOM 342 HD1 PHE A 22 -4.462 3.104 -4.576 1.00 0.00 H ATOM 343 HD2 PHE A 22 -4.544 7.346 -5.251 1.00 0.00 H ATOM 344 HE1 PHE A 22 -4.794 2.703 -6.996 1.00 0.00 H ATOM 345 HE2 PHE A 22 -4.872 6.947 -7.679 1.00 0.00 H ATOM 346 HZ PHE A 22 -4.991 4.626 -8.546 1.00 0.00 H ATOM 347 N VAL A 23 -2.221 4.643 -1.011 1.00 0.00 N ATOM 348 CA VAL A 23 -1.641 4.889 0.340 1.00 0.00 C ATOM 349 C VAL A 23 -0.431 5.818 0.222 1.00 0.00 C ATOM 350 O VAL A 23 0.083 6.053 -0.853 1.00 0.00 O ATOM 351 CB VAL A 23 -1.213 3.553 0.953 1.00 0.00 C ATOM 352 CG1 VAL A 23 -0.305 3.803 2.160 1.00 0.00 C ATOM 353 CG2 VAL A 23 -2.456 2.785 1.404 1.00 0.00 C ATOM 354 H VAL A 23 -1.642 4.624 -1.799 1.00 0.00 H ATOM 355 HA VAL A 23 -2.385 5.350 0.972 1.00 0.00 H ATOM 356 HB VAL A 23 -0.678 2.973 0.214 1.00 0.00 H ATOM 357 HG11 VAL A 23 -0.803 4.468 2.852 1.00 0.00 H ATOM 358 HG12 VAL A 23 -0.093 2.865 2.651 1.00 0.00 H ATOM 359 HG13 VAL A 23 0.621 4.253 1.827 1.00 0.00 H ATOM 360 HG21 VAL A 23 -3.099 3.443 1.971 1.00 0.00 H ATOM 361 HG22 VAL A 23 -2.988 2.421 0.537 1.00 0.00 H ATOM 362 HG23 VAL A 23 -2.161 1.950 2.022 1.00 0.00 H ATOM 363 N ALA A 24 0.025 6.351 1.322 1.00 0.00 N ATOM 364 CA ALA A 24 1.198 7.269 1.274 1.00 0.00 C ATOM 365 C ALA A 24 2.143 6.955 2.440 1.00 0.00 C ATOM 366 O ALA A 24 1.707 6.619 3.520 1.00 0.00 O ATOM 367 CB ALA A 24 0.703 8.712 1.385 1.00 0.00 C ATOM 368 H ALA A 24 -0.406 6.153 2.178 1.00 0.00 H ATOM 369 HA ALA A 24 1.715 7.137 0.341 1.00 0.00 H ATOM 370 HB1 ALA A 24 -0.174 8.841 0.766 1.00 0.00 H ATOM 371 HB2 ALA A 24 0.449 8.928 2.413 1.00 0.00 H ATOM 372 HB3 ALA A 24 1.478 9.386 1.056 1.00 0.00 H ATOM 373 N ILE A 25 3.436 7.072 2.248 1.00 0.00 N ATOM 374 CA ILE A 25 4.370 6.786 3.379 1.00 0.00 C ATOM 375 C ILE A 25 4.889 8.114 3.929 1.00 0.00 C ATOM 376 O ILE A 25 5.341 8.201 5.054 1.00 0.00 O ATOM 377 CB ILE A 25 5.545 5.921 2.906 1.00 0.00 C ATOM 378 CG1 ILE A 25 6.040 6.419 1.548 1.00 0.00 C ATOM 379 CG2 ILE A 25 5.097 4.460 2.783 1.00 0.00 C ATOM 380 CD1 ILE A 25 7.247 5.588 1.109 1.00 0.00 C ATOM 381 H ILE A 25 3.788 7.357 1.376 1.00 0.00 H ATOM 382 HA ILE A 25 3.832 6.266 4.159 1.00 0.00 H ATOM 383 HB ILE A 25 6.348 5.988 3.627 1.00 0.00 H ATOM 384 HG12 ILE A 25 5.249 6.324 0.818 1.00 0.00 H ATOM 385 HG13 ILE A 25 6.331 7.456 1.631 1.00 0.00 H ATOM 386 HG21 ILE A 25 4.019 4.412 2.799 1.00 0.00 H ATOM 387 HG22 ILE A 25 5.463 4.048 1.853 1.00 0.00 H ATOM 388 HG23 ILE A 25 5.497 3.887 3.610 1.00 0.00 H ATOM 389 HD11 ILE A 25 7.945 5.506 1.929 1.00 0.00 H ATOM 390 HD12 ILE A 25 6.918 4.603 0.814 1.00 0.00 H ATOM 391 HD13 ILE A 25 7.732 6.070 0.272 1.00 0.00 H ATOM 413 N LYS A 29 7.808 9.001 -0.310 1.00 0.00 N ATOM 414 CA LYS A 29 6.900 8.787 -1.475 1.00 0.00 C ATOM 415 C LYS A 29 5.538 8.276 -0.993 1.00 0.00 C ATOM 416 O LYS A 29 5.181 8.400 0.167 1.00 0.00 O ATOM 417 CB LYS A 29 7.528 7.755 -2.414 1.00 0.00 C ATOM 418 CG LYS A 29 7.847 8.412 -3.760 1.00 0.00 C ATOM 419 CD LYS A 29 8.002 7.329 -4.829 1.00 0.00 C ATOM 420 CE LYS A 29 6.762 7.314 -5.725 1.00 0.00 C ATOM 421 NZ LYS A 29 6.895 8.366 -6.771 1.00 0.00 N ATOM 422 H LYS A 29 7.530 8.727 0.589 1.00 0.00 H ATOM 423 HA LYS A 29 6.769 9.719 -2.002 1.00 0.00 H ATOM 424 HB2 LYS A 29 8.440 7.376 -1.975 1.00 0.00 H ATOM 425 HB3 LYS A 29 6.837 6.940 -2.569 1.00 0.00 H ATOM 426 HG2 LYS A 29 7.043 9.080 -4.034 1.00 0.00 H ATOM 427 HG3 LYS A 29 8.767 8.970 -3.678 1.00 0.00 H ATOM 428 HD2 LYS A 29 8.877 7.538 -5.428 1.00 0.00 H ATOM 429 HD3 LYS A 29 8.111 6.366 -4.354 1.00 0.00 H ATOM 430 HE2 LYS A 29 6.669 6.347 -6.195 1.00 0.00 H ATOM 431 HE3 LYS A 29 5.884 7.510 -5.126 1.00 0.00 H ATOM 432 HZ1 LYS A 29 7.864 8.356 -7.149 1.00 0.00 H ATOM 433 HZ2 LYS A 29 6.220 8.178 -7.539 1.00 0.00 H ATOM 434 HZ3 LYS A 29 6.693 9.297 -6.356 1.00 0.00 H ATOM 435 N GLU A 30 4.765 7.700 -1.873 1.00 0.00 N ATOM 436 CA GLU A 30 3.434 7.192 -1.454 1.00 0.00 C ATOM 437 C GLU A 30 3.314 5.701 -1.778 1.00 0.00 C ATOM 438 O GLU A 30 3.941 5.197 -2.689 1.00 0.00 O ATOM 439 CB GLU A 30 2.331 7.964 -2.183 1.00 0.00 C ATOM 440 CG GLU A 30 2.582 9.468 -2.048 1.00 0.00 C ATOM 441 CD GLU A 30 3.151 10.013 -3.358 1.00 0.00 C ATOM 442 OE1 GLU A 30 3.740 9.236 -4.093 1.00 0.00 O ATOM 443 OE2 GLU A 30 2.988 11.196 -3.607 1.00 0.00 O ATOM 444 H GLU A 30 5.061 7.607 -2.803 1.00 0.00 H ATOM 445 HA GLU A 30 3.327 7.334 -0.395 1.00 0.00 H ATOM 446 HB2 GLU A 30 2.331 7.691 -3.229 1.00 0.00 H ATOM 447 HB3 GLU A 30 1.374 7.721 -1.747 1.00 0.00 H ATOM 448 HG2 GLU A 30 1.651 9.969 -1.824 1.00 0.00 H ATOM 449 HG3 GLU A 30 3.287 9.646 -1.250 1.00 0.00 H ATOM 450 N GLY A 31 2.500 4.995 -1.040 1.00 0.00 N ATOM 451 CA GLY A 31 2.318 3.539 -1.297 1.00 0.00 C ATOM 452 C GLY A 31 0.984 3.328 -2.008 1.00 0.00 C ATOM 453 O GLY A 31 0.300 4.273 -2.344 1.00 0.00 O ATOM 454 H GLY A 31 1.998 5.427 -0.318 1.00 0.00 H ATOM 455 HA2 GLY A 31 3.126 3.175 -1.915 1.00 0.00 H ATOM 456 HA3 GLY A 31 2.309 3.007 -0.356 1.00 0.00 H ATOM 457 N LEU A 32 0.599 2.105 -2.241 1.00 0.00 N ATOM 458 CA LEU A 32 -0.701 1.868 -2.925 1.00 0.00 C ATOM 459 C LEU A 32 -1.304 0.539 -2.483 1.00 0.00 C ATOM 460 O LEU A 32 -0.736 -0.513 -2.699 1.00 0.00 O ATOM 461 CB LEU A 32 -0.510 1.820 -4.435 1.00 0.00 C ATOM 462 CG LEU A 32 -1.871 2.053 -5.083 1.00 0.00 C ATOM 463 CD1 LEU A 32 -1.862 3.394 -5.795 1.00 0.00 C ATOM 464 CD2 LEU A 32 -2.184 0.944 -6.085 1.00 0.00 C ATOM 465 H LEU A 32 1.157 1.349 -1.964 1.00 0.00 H ATOM 466 HA LEU A 32 -1.385 2.672 -2.688 1.00 0.00 H ATOM 467 HB2 LEU A 32 0.181 2.592 -4.741 1.00 0.00 H ATOM 468 HB3 LEU A 32 -0.132 0.852 -4.727 1.00 0.00 H ATOM 469 HG LEU A 32 -2.632 2.066 -4.314 1.00 0.00 H ATOM 470 HD11 LEU A 32 -0.852 3.637 -6.086 1.00 0.00 H ATOM 471 HD12 LEU A 32 -2.491 3.339 -6.671 1.00 0.00 H ATOM 472 HD13 LEU A 32 -2.237 4.149 -5.122 1.00 0.00 H ATOM 473 HD21 LEU A 32 -1.900 -0.010 -5.668 1.00 0.00 H ATOM 474 HD22 LEU A 32 -3.247 0.945 -6.294 1.00 0.00 H ATOM 475 HD23 LEU A 32 -1.638 1.117 -7.000 1.00 0.00 H ATOM 476 N VAL A 33 -2.471 0.567 -1.905 1.00 0.00 N ATOM 477 CA VAL A 33 -3.119 -0.703 -1.504 1.00 0.00 C ATOM 478 C VAL A 33 -4.103 -1.099 -2.607 1.00 0.00 C ATOM 479 O VAL A 33 -5.298 -1.152 -2.401 1.00 0.00 O ATOM 480 CB VAL A 33 -3.880 -0.520 -0.190 1.00 0.00 C ATOM 481 CG1 VAL A 33 -4.395 -1.878 0.286 1.00 0.00 C ATOM 482 CG2 VAL A 33 -2.949 0.070 0.870 1.00 0.00 C ATOM 483 H VAL A 33 -2.936 1.421 -1.768 1.00 0.00 H ATOM 484 HA VAL A 33 -2.371 -1.473 -1.389 1.00 0.00 H ATOM 485 HB VAL A 33 -4.717 0.145 -0.349 1.00 0.00 H ATOM 486 HG11 VAL A 33 -3.954 -2.661 -0.316 1.00 0.00 H ATOM 487 HG12 VAL A 33 -4.124 -2.025 1.321 1.00 0.00 H ATOM 488 HG13 VAL A 33 -5.470 -1.912 0.187 1.00 0.00 H ATOM 489 HG21 VAL A 33 -2.183 0.659 0.390 1.00 0.00 H ATOM 490 HG22 VAL A 33 -3.520 0.698 1.539 1.00 0.00 H ATOM 491 HG23 VAL A 33 -2.489 -0.730 1.430 1.00 0.00 H ATOM 492 N HIS A 34 -3.618 -1.361 -3.789 1.00 0.00 N ATOM 493 CA HIS A 34 -4.552 -1.740 -4.881 1.00 0.00 C ATOM 494 C HIS A 34 -5.493 -2.829 -4.355 1.00 0.00 C ATOM 495 O HIS A 34 -5.228 -3.451 -3.349 1.00 0.00 O ATOM 496 CB HIS A 34 -3.772 -2.274 -6.083 1.00 0.00 C ATOM 497 CG HIS A 34 -4.647 -2.221 -7.308 1.00 0.00 C ATOM 498 ND1 HIS A 34 -4.934 -3.350 -8.061 1.00 0.00 N ATOM 499 CD2 HIS A 34 -5.309 -1.184 -7.921 1.00 0.00 C ATOM 500 CE1 HIS A 34 -5.735 -2.969 -9.073 1.00 0.00 C ATOM 501 NE2 HIS A 34 -5.995 -1.660 -9.035 1.00 0.00 N ATOM 502 H HIS A 34 -2.654 -1.302 -3.957 1.00 0.00 H ATOM 503 HA HIS A 34 -5.125 -0.868 -5.178 1.00 0.00 H ATOM 504 HB2 HIS A 34 -2.894 -1.667 -6.242 1.00 0.00 H ATOM 505 HB3 HIS A 34 -3.476 -3.295 -5.897 1.00 0.00 H ATOM 506 HD1 HIS A 34 -4.614 -4.260 -7.887 1.00 0.00 H ATOM 507 HD2 HIS A 34 -5.303 -0.156 -7.588 1.00 0.00 H ATOM 508 HE1 HIS A 34 -6.121 -3.642 -9.826 1.00 0.00 H ATOM 509 N ILE A 35 -6.593 -3.057 -5.015 1.00 0.00 N ATOM 510 CA ILE A 35 -7.556 -4.097 -4.547 1.00 0.00 C ATOM 511 C ILE A 35 -6.856 -5.451 -4.403 1.00 0.00 C ATOM 512 O ILE A 35 -7.033 -6.150 -3.425 1.00 0.00 O ATOM 513 CB ILE A 35 -8.690 -4.220 -5.564 1.00 0.00 C ATOM 514 CG1 ILE A 35 -9.537 -5.449 -5.232 1.00 0.00 C ATOM 515 CG2 ILE A 35 -8.099 -4.375 -6.968 1.00 0.00 C ATOM 516 CD1 ILE A 35 -11.000 -5.033 -5.100 1.00 0.00 C ATOM 517 H ILE A 35 -6.795 -2.535 -5.814 1.00 0.00 H ATOM 518 HA ILE A 35 -7.962 -3.807 -3.592 1.00 0.00 H ATOM 519 HB ILE A 35 -9.306 -3.331 -5.527 1.00 0.00 H ATOM 520 HG12 ILE A 35 -9.439 -6.179 -6.023 1.00 0.00 H ATOM 521 HG13 ILE A 35 -9.201 -5.879 -4.301 1.00 0.00 H ATOM 522 HG21 ILE A 35 -7.111 -3.939 -6.993 1.00 0.00 H ATOM 523 HG22 ILE A 35 -8.036 -5.423 -7.218 1.00 0.00 H ATOM 524 HG23 ILE A 35 -8.733 -3.873 -7.682 1.00 0.00 H ATOM 525 HD11 ILE A 35 -11.183 -4.169 -5.720 1.00 0.00 H ATOM 526 HD12 ILE A 35 -11.636 -5.845 -5.416 1.00 0.00 H ATOM 527 HD13 ILE A 35 -11.211 -4.788 -4.070 1.00 0.00 H ATOM 528 N SER A 36 -6.074 -5.834 -5.373 1.00 0.00 N ATOM 529 CA SER A 36 -5.376 -7.153 -5.294 1.00 0.00 C ATOM 530 C SER A 36 -4.127 -7.057 -4.403 1.00 0.00 C ATOM 531 O SER A 36 -3.210 -7.845 -4.528 1.00 0.00 O ATOM 532 CB SER A 36 -4.962 -7.587 -6.701 1.00 0.00 C ATOM 533 OG SER A 36 -5.757 -6.898 -7.658 1.00 0.00 O ATOM 534 H SER A 36 -5.955 -5.261 -6.157 1.00 0.00 H ATOM 535 HA SER A 36 -6.051 -7.888 -4.882 1.00 0.00 H ATOM 536 HB2 SER A 36 -3.925 -7.348 -6.864 1.00 0.00 H ATOM 537 HB3 SER A 36 -5.104 -8.655 -6.803 1.00 0.00 H ATOM 538 HG SER A 36 -5.315 -6.073 -7.871 1.00 0.00 H ATOM 539 N GLN A 37 -4.081 -6.111 -3.501 1.00 0.00 N ATOM 540 CA GLN A 37 -2.893 -5.987 -2.608 1.00 0.00 C ATOM 541 C GLN A 37 -3.361 -5.671 -1.184 1.00 0.00 C ATOM 542 O GLN A 37 -3.080 -4.617 -0.652 1.00 0.00 O ATOM 543 CB GLN A 37 -1.990 -4.849 -3.099 1.00 0.00 C ATOM 544 CG GLN A 37 -1.642 -5.053 -4.577 1.00 0.00 C ATOM 545 CD GLN A 37 -0.246 -5.668 -4.694 1.00 0.00 C ATOM 546 OE1 GLN A 37 -0.100 -6.874 -4.698 1.00 0.00 O ATOM 547 NE2 GLN A 37 0.793 -4.884 -4.790 1.00 0.00 N ATOM 548 H GLN A 37 -4.824 -5.489 -3.406 1.00 0.00 H ATOM 549 HA GLN A 37 -2.340 -6.913 -2.609 1.00 0.00 H ATOM 550 HB2 GLN A 37 -2.503 -3.906 -2.976 1.00 0.00 H ATOM 551 HB3 GLN A 37 -1.079 -4.840 -2.518 1.00 0.00 H ATOM 552 HG2 GLN A 37 -2.365 -5.710 -5.032 1.00 0.00 H ATOM 553 HG3 GLN A 37 -1.655 -4.099 -5.084 1.00 0.00 H ATOM 554 HE21 GLN A 37 0.675 -3.911 -4.787 1.00 0.00 H ATOM 555 HE22 GLN A 37 1.691 -5.269 -4.864 1.00 0.00 H ATOM 556 N ILE A 38 -4.077 -6.570 -0.562 1.00 0.00 N ATOM 557 CA ILE A 38 -4.554 -6.301 0.827 1.00 0.00 C ATOM 558 C ILE A 38 -4.199 -7.482 1.732 1.00 0.00 C ATOM 559 O ILE A 38 -3.114 -7.559 2.277 1.00 0.00 O ATOM 560 CB ILE A 38 -6.075 -6.089 0.827 1.00 0.00 C ATOM 561 CG1 ILE A 38 -6.401 -4.698 0.283 1.00 0.00 C ATOM 562 CG2 ILE A 38 -6.613 -6.201 2.257 1.00 0.00 C ATOM 563 CD1 ILE A 38 -5.941 -4.595 -1.168 1.00 0.00 C ATOM 564 H ILE A 38 -4.299 -7.416 -1.004 1.00 0.00 H ATOM 565 HA ILE A 38 -4.074 -5.416 1.200 1.00 0.00 H ATOM 566 HB ILE A 38 -6.542 -6.840 0.209 1.00 0.00 H ATOM 567 HG12 ILE A 38 -7.468 -4.531 0.337 1.00 0.00 H ATOM 568 HG13 ILE A 38 -5.891 -3.951 0.874 1.00 0.00 H ATOM 569 HG21 ILE A 38 -5.794 -6.129 2.957 1.00 0.00 H ATOM 570 HG22 ILE A 38 -7.311 -5.398 2.438 1.00 0.00 H ATOM 571 HG23 ILE A 38 -7.115 -7.149 2.386 1.00 0.00 H ATOM 572 HD11 ILE A 38 -5.772 -5.586 -1.562 1.00 0.00 H ATOM 573 HD12 ILE A 38 -6.701 -4.099 -1.754 1.00 0.00 H ATOM 574 HD13 ILE A 38 -5.024 -4.027 -1.212 1.00 0.00 H ATOM 575 N ALA A 39 -5.111 -8.393 1.904 1.00 0.00 N ATOM 576 CA ALA A 39 -4.845 -9.566 2.783 1.00 0.00 C ATOM 577 C ALA A 39 -4.842 -10.851 1.949 1.00 0.00 C ATOM 578 O ALA A 39 -4.829 -10.816 0.735 1.00 0.00 O ATOM 579 CB ALA A 39 -5.941 -9.656 3.847 1.00 0.00 C ATOM 580 H ALA A 39 -5.975 -8.300 1.461 1.00 0.00 H ATOM 581 HA ALA A 39 -3.888 -9.446 3.264 1.00 0.00 H ATOM 582 HB1 ALA A 39 -6.333 -8.670 4.043 1.00 0.00 H ATOM 583 HB2 ALA A 39 -6.736 -10.297 3.492 1.00 0.00 H ATOM 584 HB3 ALA A 39 -5.528 -10.067 4.756 1.00 0.00 H ATOM 643 N VAL A 43 -9.797 -9.081 -1.431 1.00 0.00 N ATOM 644 CA VAL A 43 -10.622 -8.031 -0.788 1.00 0.00 C ATOM 645 C VAL A 43 -11.533 -7.399 -1.839 1.00 0.00 C ATOM 646 O VAL A 43 -11.237 -6.355 -2.386 1.00 0.00 O ATOM 647 CB VAL A 43 -9.702 -6.970 -0.183 1.00 0.00 C ATOM 648 CG1 VAL A 43 -10.521 -5.742 0.209 1.00 0.00 C ATOM 649 CG2 VAL A 43 -9.013 -7.541 1.058 1.00 0.00 C ATOM 650 H VAL A 43 -8.983 -8.833 -1.908 1.00 0.00 H ATOM 651 HA VAL A 43 -11.224 -8.472 -0.007 1.00 0.00 H ATOM 652 HB VAL A 43 -8.958 -6.685 -0.908 1.00 0.00 H ATOM 653 HG11 VAL A 43 -11.396 -6.054 0.759 1.00 0.00 H ATOM 654 HG12 VAL A 43 -9.919 -5.092 0.827 1.00 0.00 H ATOM 655 HG13 VAL A 43 -10.824 -5.211 -0.680 1.00 0.00 H ATOM 656 HG21 VAL A 43 -9.588 -8.370 1.441 1.00 0.00 H ATOM 657 HG22 VAL A 43 -8.020 -7.879 0.800 1.00 0.00 H ATOM 658 HG23 VAL A 43 -8.944 -6.773 1.813 1.00 0.00 H ATOM 659 N GLU A 44 -12.641 -8.024 -2.124 1.00 0.00 N ATOM 660 CA GLU A 44 -13.578 -7.462 -3.136 1.00 0.00 C ATOM 661 C GLU A 44 -13.920 -6.022 -2.756 1.00 0.00 C ATOM 662 O GLU A 44 -14.386 -5.246 -3.568 1.00 0.00 O ATOM 663 CB GLU A 44 -14.862 -8.291 -3.155 1.00 0.00 C ATOM 664 CG GLU A 44 -14.578 -9.666 -3.765 1.00 0.00 C ATOM 665 CD GLU A 44 -15.891 -10.435 -3.926 1.00 0.00 C ATOM 666 OE1 GLU A 44 -16.893 -9.974 -3.405 1.00 0.00 O ATOM 667 OE2 GLU A 44 -15.871 -11.473 -4.568 1.00 0.00 O ATOM 668 H GLU A 44 -12.861 -8.864 -1.668 1.00 0.00 H ATOM 669 HA GLU A 44 -13.116 -7.483 -4.111 1.00 0.00 H ATOM 670 HB2 GLU A 44 -15.223 -8.411 -2.143 1.00 0.00 H ATOM 671 HB3 GLU A 44 -15.609 -7.783 -3.747 1.00 0.00 H ATOM 672 HG2 GLU A 44 -14.112 -9.540 -4.732 1.00 0.00 H ATOM 673 HG3 GLU A 44 -13.916 -10.218 -3.116 1.00 0.00 H ATOM 674 N LYS A 45 -13.702 -5.665 -1.523 1.00 0.00 N ATOM 675 CA LYS A 45 -14.022 -4.277 -1.081 1.00 0.00 C ATOM 676 C LYS A 45 -12.761 -3.605 -0.534 1.00 0.00 C ATOM 677 O LYS A 45 -12.286 -3.927 0.535 1.00 0.00 O ATOM 678 CB LYS A 45 -15.092 -4.328 0.011 1.00 0.00 C ATOM 679 CG LYS A 45 -16.439 -3.899 -0.574 1.00 0.00 C ATOM 680 CD LYS A 45 -17.331 -5.127 -0.758 1.00 0.00 C ATOM 681 CE LYS A 45 -18.204 -4.943 -1.999 1.00 0.00 C ATOM 682 NZ LYS A 45 -18.216 -6.206 -2.790 1.00 0.00 N ATOM 683 H LYS A 45 -13.330 -6.313 -0.885 1.00 0.00 H ATOM 684 HA LYS A 45 -14.394 -3.709 -1.921 1.00 0.00 H ATOM 685 HB2 LYS A 45 -15.169 -5.337 0.392 1.00 0.00 H ATOM 686 HB3 LYS A 45 -14.820 -3.661 0.812 1.00 0.00 H ATOM 687 HG2 LYS A 45 -16.918 -3.203 0.100 1.00 0.00 H ATOM 688 HG3 LYS A 45 -16.282 -3.424 -1.530 1.00 0.00 H ATOM 689 HD2 LYS A 45 -16.714 -6.006 -0.878 1.00 0.00 H ATOM 690 HD3 LYS A 45 -17.963 -5.247 0.109 1.00 0.00 H ATOM 691 HE2 LYS A 45 -19.212 -4.697 -1.698 1.00 0.00 H ATOM 692 HE3 LYS A 45 -17.805 -4.143 -2.606 1.00 0.00 H ATOM 693 HZ1 LYS A 45 -18.152 -7.018 -2.145 1.00 0.00 H ATOM 694 HZ2 LYS A 45 -19.101 -6.266 -3.332 1.00 0.00 H ATOM 695 HZ3 LYS A 45 -17.406 -6.214 -3.442 1.00 0.00 H ATOM 696 N VAL A 46 -12.221 -2.666 -1.261 1.00 0.00 N ATOM 697 CA VAL A 46 -10.987 -1.970 -0.781 1.00 0.00 C ATOM 698 C VAL A 46 -11.366 -0.973 0.309 1.00 0.00 C ATOM 699 O VAL A 46 -10.562 -0.620 1.148 1.00 0.00 O ATOM 700 CB VAL A 46 -10.284 -1.213 -1.921 1.00 0.00 C ATOM 701 CG1 VAL A 46 -8.871 -1.766 -2.100 1.00 0.00 C ATOM 702 CG2 VAL A 46 -11.048 -1.368 -3.237 1.00 0.00 C ATOM 703 H VAL A 46 -12.631 -2.420 -2.113 1.00 0.00 H ATOM 704 HA VAL A 46 -10.309 -2.699 -0.366 1.00 0.00 H ATOM 705 HB VAL A 46 -10.225 -0.165 -1.663 1.00 0.00 H ATOM 706 HG11 VAL A 46 -8.643 -2.441 -1.289 1.00 0.00 H ATOM 707 HG12 VAL A 46 -8.810 -2.297 -3.037 1.00 0.00 H ATOM 708 HG13 VAL A 46 -8.163 -0.954 -2.101 1.00 0.00 H ATOM 709 HG21 VAL A 46 -11.107 -2.414 -3.498 1.00 0.00 H ATOM 710 HG22 VAL A 46 -12.045 -0.968 -3.122 1.00 0.00 H ATOM 711 HG23 VAL A 46 -10.532 -0.830 -4.015 1.00 0.00 H ATOM 712 N THR A 47 -12.586 -0.517 0.305 1.00 0.00 N ATOM 713 CA THR A 47 -13.016 0.457 1.346 1.00 0.00 C ATOM 714 C THR A 47 -13.298 -0.285 2.657 1.00 0.00 C ATOM 715 O THR A 47 -13.756 0.295 3.621 1.00 0.00 O ATOM 716 CB THR A 47 -14.285 1.175 0.879 1.00 0.00 C ATOM 717 OG1 THR A 47 -15.167 0.234 0.282 1.00 0.00 O ATOM 718 CG2 THR A 47 -13.915 2.253 -0.143 1.00 0.00 C ATOM 719 H THR A 47 -13.218 -0.814 -0.383 1.00 0.00 H ATOM 720 HA THR A 47 -12.230 1.183 1.504 1.00 0.00 H ATOM 721 HB THR A 47 -14.769 1.638 1.724 1.00 0.00 H ATOM 722 HG1 THR A 47 -15.931 0.712 -0.050 1.00 0.00 H ATOM 723 HG21 THR A 47 -13.012 2.754 0.173 1.00 0.00 H ATOM 724 HG22 THR A 47 -13.752 1.793 -1.108 1.00 0.00 H ATOM 725 HG23 THR A 47 -14.719 2.970 -0.218 1.00 0.00 H ATOM 726 N ASP A 48 -13.018 -1.561 2.706 1.00 0.00 N ATOM 727 CA ASP A 48 -13.262 -2.331 3.958 1.00 0.00 C ATOM 728 C ASP A 48 -11.923 -2.580 4.649 1.00 0.00 C ATOM 729 O ASP A 48 -11.816 -2.535 5.859 1.00 0.00 O ATOM 730 CB ASP A 48 -13.919 -3.673 3.625 1.00 0.00 C ATOM 731 CG ASP A 48 -15.326 -3.429 3.075 1.00 0.00 C ATOM 732 OD1 ASP A 48 -15.601 -2.308 2.680 1.00 0.00 O ATOM 733 OD2 ASP A 48 -16.105 -4.368 3.058 1.00 0.00 O ATOM 734 H ASP A 48 -12.640 -2.011 1.923 1.00 0.00 H ATOM 735 HA ASP A 48 -13.907 -1.763 4.612 1.00 0.00 H ATOM 736 HB2 ASP A 48 -13.326 -4.193 2.886 1.00 0.00 H ATOM 737 HB3 ASP A 48 -13.985 -4.272 4.521 1.00 0.00 H ATOM 738 N TYR A 49 -10.897 -2.832 3.885 1.00 0.00 N ATOM 739 CA TYR A 49 -9.560 -3.074 4.488 1.00 0.00 C ATOM 740 C TYR A 49 -8.831 -1.741 4.614 1.00 0.00 C ATOM 741 O TYR A 49 -8.132 -1.488 5.575 1.00 0.00 O ATOM 742 CB TYR A 49 -8.752 -4.000 3.588 1.00 0.00 C ATOM 743 CG TYR A 49 -9.390 -5.363 3.567 1.00 0.00 C ATOM 744 CD1 TYR A 49 -10.657 -5.534 2.999 1.00 0.00 C ATOM 745 CD2 TYR A 49 -8.708 -6.463 4.102 1.00 0.00 C ATOM 746 CE1 TYR A 49 -11.245 -6.802 2.969 1.00 0.00 C ATOM 747 CE2 TYR A 49 -9.296 -7.732 4.070 1.00 0.00 C ATOM 748 CZ TYR A 49 -10.565 -7.902 3.504 1.00 0.00 C ATOM 749 OH TYR A 49 -11.145 -9.154 3.472 1.00 0.00 O ATOM 750 H TYR A 49 -11.007 -2.855 2.911 1.00 0.00 H ATOM 751 HA TYR A 49 -9.674 -3.525 5.460 1.00 0.00 H ATOM 752 HB2 TYR A 49 -8.729 -3.597 2.586 1.00 0.00 H ATOM 753 HB3 TYR A 49 -7.744 -4.081 3.967 1.00 0.00 H ATOM 754 HD1 TYR A 49 -11.182 -4.687 2.585 1.00 0.00 H ATOM 755 HD2 TYR A 49 -7.730 -6.332 4.541 1.00 0.00 H ATOM 756 HE1 TYR A 49 -12.221 -6.932 2.528 1.00 0.00 H ATOM 757 HE2 TYR A 49 -8.768 -8.579 4.478 1.00 0.00 H ATOM 758 HH TYR A 49 -10.449 -9.800 3.330 1.00 0.00 H ATOM 759 N LEU A 50 -8.990 -0.883 3.643 1.00 0.00 N ATOM 760 CA LEU A 50 -8.309 0.437 3.696 1.00 0.00 C ATOM 761 C LEU A 50 -9.274 1.480 4.248 1.00 0.00 C ATOM 762 O LEU A 50 -10.432 1.530 3.885 1.00 0.00 O ATOM 763 CB LEU A 50 -7.859 0.839 2.283 1.00 0.00 C ATOM 764 CG LEU A 50 -6.334 0.675 2.107 1.00 0.00 C ATOM 765 CD1 LEU A 50 -5.643 2.006 2.399 1.00 0.00 C ATOM 766 CD2 LEU A 50 -5.781 -0.398 3.056 1.00 0.00 C ATOM 767 H LEU A 50 -9.560 -1.111 2.876 1.00 0.00 H ATOM 768 HA LEU A 50 -7.456 0.374 4.350 1.00 0.00 H ATOM 769 HB2 LEU A 50 -8.366 0.219 1.560 1.00 0.00 H ATOM 770 HB3 LEU A 50 -8.123 1.872 2.113 1.00 0.00 H ATOM 771 HG LEU A 50 -6.129 0.388 1.085 1.00 0.00 H ATOM 772 HD11 LEU A 50 -6.376 2.798 2.400 1.00 0.00 H ATOM 773 HD12 LEU A 50 -5.162 1.958 3.364 1.00 0.00 H ATOM 774 HD13 LEU A 50 -4.904 2.201 1.636 1.00 0.00 H ATOM 775 HD21 LEU A 50 -6.457 -1.239 3.084 1.00 0.00 H ATOM 776 HD22 LEU A 50 -4.813 -0.724 2.706 1.00 0.00 H ATOM 777 HD23 LEU A 50 -5.683 0.021 4.050 1.00 0.00 H ATOM 778 N GLN A 51 -8.800 2.306 5.134 1.00 0.00 N ATOM 779 CA GLN A 51 -9.682 3.349 5.731 1.00 0.00 C ATOM 780 C GLN A 51 -8.993 4.710 5.637 1.00 0.00 C ATOM 781 O GLN A 51 -7.835 4.848 5.968 1.00 0.00 O ATOM 782 CB GLN A 51 -9.944 3.010 7.199 1.00 0.00 C ATOM 783 CG GLN A 51 -11.388 2.534 7.365 1.00 0.00 C ATOM 784 CD GLN A 51 -12.333 3.734 7.291 1.00 0.00 C ATOM 785 OE1 GLN A 51 -13.337 3.690 6.608 1.00 0.00 O ATOM 786 NE2 GLN A 51 -12.052 4.812 7.970 1.00 0.00 N ATOM 787 H GLN A 51 -7.862 2.234 5.411 1.00 0.00 H ATOM 788 HA GLN A 51 -10.618 3.381 5.194 1.00 0.00 H ATOM 789 HB2 GLN A 51 -9.268 2.227 7.513 1.00 0.00 H ATOM 790 HB3 GLN A 51 -9.785 3.889 7.806 1.00 0.00 H ATOM 791 HG2 GLN A 51 -11.629 1.834 6.577 1.00 0.00 H ATOM 792 HG3 GLN A 51 -11.500 2.049 8.323 1.00 0.00 H ATOM 793 HE21 GLN A 51 -11.242 4.848 8.521 1.00 0.00 H ATOM 794 HE22 GLN A 51 -12.651 5.588 7.927 1.00 0.00 H ATOM 795 N MET A 52 -9.694 5.714 5.189 1.00 0.00 N ATOM 796 CA MET A 52 -9.075 7.065 5.073 1.00 0.00 C ATOM 797 C MET A 52 -8.542 7.507 6.440 1.00 0.00 C ATOM 798 O MET A 52 -9.293 7.738 7.366 1.00 0.00 O ATOM 799 CB MET A 52 -10.124 8.067 4.585 1.00 0.00 C ATOM 800 CG MET A 52 -10.295 7.927 3.071 1.00 0.00 C ATOM 801 SD MET A 52 -11.970 8.432 2.603 1.00 0.00 S ATOM 802 CE MET A 52 -12.119 7.386 1.133 1.00 0.00 C ATOM 803 H MET A 52 -10.629 5.580 4.926 1.00 0.00 H ATOM 804 HA MET A 52 -8.261 7.027 4.366 1.00 0.00 H ATOM 805 HB2 MET A 52 -11.067 7.867 5.074 1.00 0.00 H ATOM 806 HB3 MET A 52 -9.802 9.070 4.818 1.00 0.00 H ATOM 807 HG2 MET A 52 -9.576 8.557 2.568 1.00 0.00 H ATOM 808 HG3 MET A 52 -10.135 6.899 2.784 1.00 0.00 H ATOM 809 HE1 MET A 52 -11.141 7.207 0.716 1.00 0.00 H ATOM 810 HE2 MET A 52 -12.570 6.443 1.409 1.00 0.00 H ATOM 811 HE3 MET A 52 -12.736 7.885 0.399 1.00 0.00 H ATOM 812 N GLY A 53 -7.248 7.629 6.569 1.00 0.00 N ATOM 813 CA GLY A 53 -6.665 8.058 7.874 1.00 0.00 C ATOM 814 C GLY A 53 -6.011 6.859 8.564 1.00 0.00 C ATOM 815 O GLY A 53 -5.016 6.989 9.249 1.00 0.00 O ATOM 816 H GLY A 53 -6.659 7.439 5.809 1.00 0.00 H ATOM 817 HA2 GLY A 53 -5.922 8.823 7.701 1.00 0.00 H ATOM 818 HA3 GLY A 53 -7.447 8.452 8.505 1.00 0.00 H ATOM 819 N GLN A 54 -6.569 5.692 8.393 1.00 0.00 N ATOM 820 CA GLN A 54 -5.991 4.478 9.040 1.00 0.00 C ATOM 821 C GLN A 54 -4.513 4.338 8.666 1.00 0.00 C ATOM 822 O GLN A 54 -4.112 4.618 7.554 1.00 0.00 O ATOM 823 CB GLN A 54 -6.751 3.239 8.560 1.00 0.00 C ATOM 824 CG GLN A 54 -7.829 2.873 9.581 1.00 0.00 C ATOM 825 CD GLN A 54 -8.175 1.389 9.446 1.00 0.00 C ATOM 826 OE1 GLN A 54 -7.519 0.663 8.727 1.00 0.00 O ATOM 827 NE2 GLN A 54 -9.187 0.904 10.113 1.00 0.00 N ATOM 828 H GLN A 54 -7.372 5.614 7.842 1.00 0.00 H ATOM 829 HA GLN A 54 -6.084 4.562 10.112 1.00 0.00 H ATOM 830 HB2 GLN A 54 -7.215 3.449 7.606 1.00 0.00 H ATOM 831 HB3 GLN A 54 -6.064 2.414 8.453 1.00 0.00 H ATOM 832 HG2 GLN A 54 -7.462 3.069 10.578 1.00 0.00 H ATOM 833 HG3 GLN A 54 -8.714 3.466 9.400 1.00 0.00 H ATOM 834 HE21 GLN A 54 -9.717 1.490 10.694 1.00 0.00 H ATOM 835 HE22 GLN A 54 -9.416 -0.045 10.034 1.00 0.00 H ATOM 836 N GLU A 55 -3.701 3.892 9.589 1.00 0.00 N ATOM 837 CA GLU A 55 -2.251 3.716 9.294 1.00 0.00 C ATOM 838 C GLU A 55 -1.961 2.226 9.106 1.00 0.00 C ATOM 839 O GLU A 55 -2.332 1.408 9.924 1.00 0.00 O ATOM 840 CB GLU A 55 -1.422 4.250 10.464 1.00 0.00 C ATOM 841 CG GLU A 55 -1.240 5.762 10.318 1.00 0.00 C ATOM 842 CD GLU A 55 -0.574 6.319 11.578 1.00 0.00 C ATOM 843 OE1 GLU A 55 0.596 6.043 11.778 1.00 0.00 O ATOM 844 OE2 GLU A 55 -1.248 7.014 12.321 1.00 0.00 O ATOM 845 H GLU A 55 -4.051 3.664 10.476 1.00 0.00 H ATOM 846 HA GLU A 55 -1.995 4.252 8.392 1.00 0.00 H ATOM 847 HB2 GLU A 55 -1.930 4.035 11.393 1.00 0.00 H ATOM 848 HB3 GLU A 55 -0.453 3.771 10.465 1.00 0.00 H ATOM 849 HG2 GLU A 55 -0.617 5.969 9.460 1.00 0.00 H ATOM 850 HG3 GLU A 55 -2.204 6.230 10.185 1.00 0.00 H ATOM 851 N VAL A 56 -1.308 1.859 8.037 1.00 0.00 N ATOM 852 CA VAL A 56 -1.014 0.417 7.814 1.00 0.00 C ATOM 853 C VAL A 56 0.459 0.234 7.418 1.00 0.00 C ATOM 854 O VAL A 56 0.971 0.955 6.578 1.00 0.00 O ATOM 855 CB VAL A 56 -1.908 -0.116 6.694 1.00 0.00 C ATOM 856 CG1 VAL A 56 -3.376 0.049 7.090 1.00 0.00 C ATOM 857 CG2 VAL A 56 -1.636 0.667 5.408 1.00 0.00 C ATOM 858 H VAL A 56 -1.020 2.529 7.385 1.00 0.00 H ATOM 859 HA VAL A 56 -1.220 -0.128 8.722 1.00 0.00 H ATOM 860 HB VAL A 56 -1.695 -1.163 6.532 1.00 0.00 H ATOM 861 HG11 VAL A 56 -3.439 0.326 8.132 1.00 0.00 H ATOM 862 HG12 VAL A 56 -3.827 0.821 6.484 1.00 0.00 H ATOM 863 HG13 VAL A 56 -3.899 -0.883 6.933 1.00 0.00 H ATOM 864 HG21 VAL A 56 -0.983 1.501 5.624 1.00 0.00 H ATOM 865 HG22 VAL A 56 -1.163 0.018 4.685 1.00 0.00 H ATOM 866 HG23 VAL A 56 -2.569 1.034 5.006 1.00 0.00 H ATOM 867 N PRO A 57 1.096 -0.737 8.032 1.00 0.00 N ATOM 868 CA PRO A 57 2.505 -1.058 7.762 1.00 0.00 C ATOM 869 C PRO A 57 2.613 -1.928 6.507 1.00 0.00 C ATOM 870 O PRO A 57 1.778 -2.778 6.253 1.00 0.00 O ATOM 871 CB PRO A 57 2.936 -1.849 9.001 1.00 0.00 C ATOM 872 CG PRO A 57 1.641 -2.428 9.620 1.00 0.00 C ATOM 873 CD PRO A 57 0.472 -1.597 9.060 1.00 0.00 C ATOM 874 HA PRO A 57 3.096 -0.161 7.667 1.00 0.00 H ATOM 875 HB2 PRO A 57 3.605 -2.649 8.713 1.00 0.00 H ATOM 876 HB3 PRO A 57 3.418 -1.196 9.710 1.00 0.00 H ATOM 877 HG2 PRO A 57 1.529 -3.466 9.337 1.00 0.00 H ATOM 878 HG3 PRO A 57 1.671 -2.337 10.694 1.00 0.00 H ATOM 879 HD2 PRO A 57 -0.272 -2.244 8.617 1.00 0.00 H ATOM 880 HD3 PRO A 57 0.034 -0.990 9.837 1.00 0.00 H ATOM 881 N VAL A 58 3.633 -1.731 5.720 1.00 0.00 N ATOM 882 CA VAL A 58 3.784 -2.557 4.493 1.00 0.00 C ATOM 883 C VAL A 58 5.239 -3.019 4.369 1.00 0.00 C ATOM 884 O VAL A 58 6.064 -2.737 5.215 1.00 0.00 O ATOM 885 CB VAL A 58 3.372 -1.732 3.259 1.00 0.00 C ATOM 886 CG1 VAL A 58 2.280 -0.736 3.655 1.00 0.00 C ATOM 887 CG2 VAL A 58 4.576 -0.960 2.704 1.00 0.00 C ATOM 888 H VAL A 58 4.298 -1.047 5.939 1.00 0.00 H ATOM 889 HA VAL A 58 3.142 -3.422 4.571 1.00 0.00 H ATOM 890 HB VAL A 58 2.988 -2.397 2.499 1.00 0.00 H ATOM 891 HG11 VAL A 58 2.622 -0.140 4.489 1.00 0.00 H ATOM 892 HG12 VAL A 58 2.062 -0.090 2.818 1.00 0.00 H ATOM 893 HG13 VAL A 58 1.388 -1.274 3.939 1.00 0.00 H ATOM 894 HG21 VAL A 58 5.048 -0.406 3.500 1.00 0.00 H ATOM 895 HG22 VAL A 58 5.285 -1.659 2.282 1.00 0.00 H ATOM 896 HG23 VAL A 58 4.243 -0.278 1.936 1.00 0.00 H ATOM 897 N LYS A 59 5.559 -3.723 3.320 1.00 0.00 N ATOM 898 CA LYS A 59 6.958 -4.196 3.140 1.00 0.00 C ATOM 899 C LYS A 59 7.419 -3.874 1.718 1.00 0.00 C ATOM 900 O LYS A 59 6.949 -4.455 0.762 1.00 0.00 O ATOM 901 CB LYS A 59 7.020 -5.708 3.367 1.00 0.00 C ATOM 902 CG LYS A 59 7.177 -5.994 4.861 1.00 0.00 C ATOM 903 CD LYS A 59 5.880 -6.596 5.404 1.00 0.00 C ATOM 904 CE LYS A 59 6.181 -7.935 6.081 1.00 0.00 C ATOM 905 NZ LYS A 59 6.111 -9.030 5.071 1.00 0.00 N ATOM 906 H LYS A 59 4.878 -3.937 2.648 1.00 0.00 H ATOM 907 HA LYS A 59 7.602 -3.697 3.849 1.00 0.00 H ATOM 908 HB2 LYS A 59 6.110 -6.164 3.005 1.00 0.00 H ATOM 909 HB3 LYS A 59 7.865 -6.118 2.833 1.00 0.00 H ATOM 910 HG2 LYS A 59 7.989 -6.691 5.011 1.00 0.00 H ATOM 911 HG3 LYS A 59 7.390 -5.074 5.385 1.00 0.00 H ATOM 912 HD2 LYS A 59 5.441 -5.920 6.122 1.00 0.00 H ATOM 913 HD3 LYS A 59 5.188 -6.755 4.589 1.00 0.00 H ATOM 914 HE2 LYS A 59 7.171 -7.905 6.511 1.00 0.00 H ATOM 915 HE3 LYS A 59 5.456 -8.115 6.859 1.00 0.00 H ATOM 916 HZ1 LYS A 59 6.589 -8.729 4.199 1.00 0.00 H ATOM 917 HZ2 LYS A 59 6.579 -9.878 5.447 1.00 0.00 H ATOM 918 HZ3 LYS A 59 5.114 -9.246 4.865 1.00 0.00 H ATOM 919 N VAL A 60 8.335 -2.955 1.572 1.00 0.00 N ATOM 920 CA VAL A 60 8.827 -2.600 0.209 1.00 0.00 C ATOM 921 C VAL A 60 9.197 -3.881 -0.539 1.00 0.00 C ATOM 922 O VAL A 60 10.315 -4.356 -0.466 1.00 0.00 O ATOM 923 CB VAL A 60 10.057 -1.701 0.328 1.00 0.00 C ATOM 924 CG1 VAL A 60 10.460 -1.200 -1.059 1.00 0.00 C ATOM 925 CG2 VAL A 60 9.727 -0.506 1.225 1.00 0.00 C ATOM 926 H VAL A 60 8.702 -2.498 2.358 1.00 0.00 H ATOM 927 HA VAL A 60 8.050 -2.082 -0.334 1.00 0.00 H ATOM 928 HB VAL A 60 10.873 -2.263 0.761 1.00 0.00 H ATOM 929 HG11 VAL A 60 9.573 -1.015 -1.647 1.00 0.00 H ATOM 930 HG12 VAL A 60 11.024 -0.284 -0.962 1.00 0.00 H ATOM 931 HG13 VAL A 60 11.067 -1.946 -1.549 1.00 0.00 H ATOM 932 HG21 VAL A 60 8.655 -0.384 1.282 1.00 0.00 H ATOM 933 HG22 VAL A 60 10.122 -0.679 2.214 1.00 0.00 H ATOM 934 HG23 VAL A 60 10.170 0.388 0.812 1.00 0.00 H ATOM 1112 N LEU A 71 4.354 -2.418 -2.714 1.00 0.00 N ATOM 1113 CA LEU A 71 4.417 -2.500 -1.229 1.00 0.00 C ATOM 1114 C LEU A 71 3.691 -3.759 -0.757 1.00 0.00 C ATOM 1115 O LEU A 71 2.719 -4.186 -1.346 1.00 0.00 O ATOM 1116 CB LEU A 71 3.749 -1.266 -0.620 1.00 0.00 C ATOM 1117 CG LEU A 71 4.573 -0.022 -0.957 1.00 0.00 C ATOM 1118 CD1 LEU A 71 4.082 1.161 -0.121 1.00 0.00 C ATOM 1119 CD2 LEU A 71 6.047 -0.289 -0.645 1.00 0.00 C ATOM 1120 H LEU A 71 3.614 -1.943 -3.148 1.00 0.00 H ATOM 1121 HA LEU A 71 5.450 -2.540 -0.916 1.00 0.00 H ATOM 1122 HB2 LEU A 71 2.752 -1.160 -1.023 1.00 0.00 H ATOM 1123 HB3 LEU A 71 3.694 -1.378 0.453 1.00 0.00 H ATOM 1124 HG LEU A 71 4.461 0.208 -2.007 1.00 0.00 H ATOM 1125 HD11 LEU A 71 3.036 1.028 0.111 1.00 0.00 H ATOM 1126 HD12 LEU A 71 4.650 1.215 0.796 1.00 0.00 H ATOM 1127 HD13 LEU A 71 4.212 2.076 -0.680 1.00 0.00 H ATOM 1128 HD21 LEU A 71 6.124 -1.086 0.080 1.00 0.00 H ATOM 1129 HD22 LEU A 71 6.563 -0.574 -1.550 1.00 0.00 H ATOM 1130 HD23 LEU A 71 6.498 0.607 -0.242 1.00 0.00 H ATOM 1131 N SER A 72 4.156 -4.355 0.306 1.00 0.00 N ATOM 1132 CA SER A 72 3.497 -5.585 0.822 1.00 0.00 C ATOM 1133 C SER A 72 2.605 -5.227 2.011 1.00 0.00 C ATOM 1134 O SER A 72 3.080 -4.872 3.070 1.00 0.00 O ATOM 1135 CB SER A 72 4.564 -6.579 1.261 1.00 0.00 C ATOM 1136 OG SER A 72 4.439 -7.771 0.497 1.00 0.00 O ATOM 1137 H SER A 72 4.942 -3.990 0.766 1.00 0.00 H ATOM 1138 HA SER A 72 2.899 -6.028 0.047 1.00 0.00 H ATOM 1139 HB2 SER A 72 5.543 -6.156 1.101 1.00 0.00 H ATOM 1140 HB3 SER A 72 4.432 -6.795 2.307 1.00 0.00 H ATOM 1141 HG SER A 72 5.129 -8.377 0.775 1.00 0.00 H ATOM 1142 N ILE A 73 1.313 -5.316 1.838 1.00 0.00 N ATOM 1143 CA ILE A 73 0.376 -4.978 2.949 1.00 0.00 C ATOM 1144 C ILE A 73 0.597 -5.939 4.123 1.00 0.00 C ATOM 1145 O ILE A 73 0.571 -7.143 3.964 1.00 0.00 O ATOM 1146 CB ILE A 73 -1.068 -5.100 2.437 1.00 0.00 C ATOM 1147 CG1 ILE A 73 -1.430 -3.843 1.644 1.00 0.00 C ATOM 1148 CG2 ILE A 73 -2.037 -5.251 3.614 1.00 0.00 C ATOM 1149 CD1 ILE A 73 -0.797 -3.916 0.254 1.00 0.00 C ATOM 1150 H ILE A 73 0.958 -5.603 0.971 1.00 0.00 H ATOM 1151 HA ILE A 73 0.556 -3.964 3.276 1.00 0.00 H ATOM 1152 HB ILE A 73 -1.147 -5.966 1.794 1.00 0.00 H ATOM 1153 HG12 ILE A 73 -2.504 -3.774 1.548 1.00 0.00 H ATOM 1154 HG13 ILE A 73 -1.058 -2.970 2.160 1.00 0.00 H ATOM 1155 HG21 ILE A 73 -1.749 -6.104 4.212 1.00 0.00 H ATOM 1156 HG22 ILE A 73 -2.009 -4.359 4.221 1.00 0.00 H ATOM 1157 HG23 ILE A 73 -3.040 -5.400 3.237 1.00 0.00 H ATOM 1158 HD11 ILE A 73 -0.925 -4.911 -0.146 1.00 0.00 H ATOM 1159 HD12 ILE A 73 -1.278 -3.202 -0.398 1.00 0.00 H ATOM 1160 HD13 ILE A 73 0.256 -3.687 0.324 1.00 0.00 H ATOM 1161 N LYS A 74 0.810 -5.414 5.301 1.00 0.00 N ATOM 1162 CA LYS A 74 1.024 -6.300 6.481 1.00 0.00 C ATOM 1163 C LYS A 74 -0.237 -7.135 6.722 1.00 0.00 C ATOM 1164 O LYS A 74 -1.056 -7.302 5.840 1.00 0.00 O ATOM 1165 CB LYS A 74 1.316 -5.446 7.716 1.00 0.00 C ATOM 1166 CG LYS A 74 2.731 -5.742 8.218 1.00 0.00 C ATOM 1167 CD LYS A 74 2.666 -6.245 9.660 1.00 0.00 C ATOM 1168 CE LYS A 74 3.442 -7.556 9.780 1.00 0.00 C ATOM 1169 NZ LYS A 74 4.899 -7.286 9.614 1.00 0.00 N ATOM 1170 H LYS A 74 0.823 -4.438 5.411 1.00 0.00 H ATOM 1171 HA LYS A 74 1.859 -6.957 6.290 1.00 0.00 H ATOM 1172 HB2 LYS A 74 1.235 -4.400 7.460 1.00 0.00 H ATOM 1173 HB3 LYS A 74 0.605 -5.681 8.494 1.00 0.00 H ATOM 1174 HG2 LYS A 74 3.182 -6.499 7.591 1.00 0.00 H ATOM 1175 HG3 LYS A 74 3.324 -4.841 8.178 1.00 0.00 H ATOM 1176 HD2 LYS A 74 3.100 -5.506 10.318 1.00 0.00 H ATOM 1177 HD3 LYS A 74 1.636 -6.413 9.937 1.00 0.00 H ATOM 1178 HE2 LYS A 74 3.265 -7.994 10.751 1.00 0.00 H ATOM 1179 HE3 LYS A 74 3.113 -8.241 9.011 1.00 0.00 H ATOM 1180 HZ1 LYS A 74 5.119 -6.337 9.980 1.00 0.00 H ATOM 1181 HZ2 LYS A 74 5.446 -7.997 10.142 1.00 0.00 H ATOM 1182 HZ3 LYS A 74 5.149 -7.338 8.607 1.00 0.00 H