ATOM 92 N ASP A 7 -16.696 -0.443 -2.857 1.00 0.00 N ATOM 93 CA ASP A 7 -15.479 0.332 -3.034 1.00 0.00 C ATOM 94 C ASP A 7 -15.837 1.722 -3.564 1.00 0.00 C ATOM 95 O ASP A 7 -15.118 2.689 -3.316 1.00 0.00 O ATOM 96 CB ASP A 7 -14.547 -0.334 -4.048 1.00 0.00 C ATOM 97 CG ASP A 7 -13.196 -0.784 -3.486 1.00 0.00 C ATOM 98 OD1 ASP A 7 -12.990 -0.580 -2.270 1.00 0.00 O ATOM 99 OD2 ASP A 7 -12.398 -1.321 -4.286 1.00 0.00 O ATOM 100 H ASP A 7 -16.617 -1.413 -3.082 1.00 0.00 H ATOM 101 HA ASP A 7 -15.016 0.367 -2.049 1.00 0.00 H ATOM 102 HB3 ASP A 7 -14.368 0.362 -4.868 1.00 0.00 H ATOM 103 N SER A 8 -16.948 1.778 -4.283 1.00 0.00 N ATOM 104 CA SER A 8 -17.410 3.034 -4.849 1.00 0.00 C ATOM 105 C SER A 8 -17.602 4.070 -3.739 1.00 0.00 C ATOM 106 O SER A 8 -17.794 3.712 -2.577 1.00 0.00 O ATOM 107 CB SER A 8 -18.714 2.841 -5.626 1.00 0.00 C ATOM 108 OG SER A 8 -19.300 4.085 -6.004 1.00 0.00 O ATOM 109 H SER A 8 -17.528 0.987 -4.479 1.00 0.00 H ATOM 110 HA SER A 8 -16.624 3.349 -5.534 1.00 0.00 H ATOM 111 HB3 SER A 8 -19.420 2.279 -5.015 1.00 0.00 H ATOM 112 HG SER A 8 -20.206 4.176 -5.591 1.00 0.00 H ATOM 113 N GLY A 9 -17.545 5.333 -4.136 1.00 0.00 N ATOM 114 CA GLY A 9 -17.710 6.422 -3.188 1.00 0.00 C ATOM 115 C GLY A 9 -16.359 6.869 -2.626 1.00 0.00 C ATOM 116 O GLY A 9 -16.199 8.021 -2.226 1.00 0.00 O ATOM 117 H GLY A 9 -17.389 5.615 -5.082 1.00 0.00 H ATOM 118 HA2 GLY A 9 -18.200 7.264 -3.679 1.00 0.00 H ATOM 119 HA3 GLY A 9 -18.360 6.105 -2.374 1.00 0.00 H ATOM 120 N TYR A 10 -15.422 5.934 -2.613 1.00 0.00 N ATOM 121 CA TYR A 10 -14.089 6.216 -2.105 1.00 0.00 C ATOM 122 C TYR A 10 -13.018 5.582 -2.995 1.00 0.00 C ATOM 123 O TYR A 10 -12.016 6.220 -3.318 1.00 0.00 O ATOM 124 CB TYR A 10 -14.023 5.580 -0.716 1.00 0.00 C ATOM 125 CG TYR A 10 -15.182 4.629 -0.411 1.00 0.00 C ATOM 126 CD1 TYR A 10 -15.177 3.348 -0.925 1.00 0.00 C ATOM 127 CD2 TYR A 10 -16.232 5.051 0.378 1.00 0.00 C ATOM 128 CE1 TYR A 10 -16.267 2.452 -0.639 1.00 0.00 C ATOM 129 CE2 TYR A 10 -17.323 4.155 0.665 1.00 0.00 C ATOM 130 CZ TYR A 10 -17.286 2.901 0.142 1.00 0.00 C ATOM 131 OH TYR A 10 -18.317 2.055 0.412 1.00 0.00 O ATOM 132 H TYR A 10 -15.559 4.998 -2.940 1.00 0.00 H ATOM 133 HA TYR A 10 -13.954 7.297 -2.100 1.00 0.00 H ATOM 134 HB3 TYR A 10 -14.008 6.370 0.035 1.00 0.00 H ATOM 135 HD1 TYR A 10 -14.348 3.014 -1.548 1.00 0.00 H ATOM 136 HD2 TYR A 10 -16.236 6.063 0.784 1.00 0.00 H ATOM 137 HE1 TYR A 10 -16.276 1.438 -1.039 1.00 0.00 H ATOM 138 HE2 TYR A 10 -18.158 4.476 1.287 1.00 0.00 H ATOM 139 HH TYR A 10 -18.248 1.238 -0.161 1.00 0.00 H ATOM 140 N GLU A 11 -13.265 4.334 -3.366 1.00 0.00 N ATOM 141 CA GLU A 11 -12.334 3.608 -4.213 1.00 0.00 C ATOM 142 C GLU A 11 -11.884 4.483 -5.383 1.00 0.00 C ATOM 143 O GLU A 11 -10.750 4.960 -5.406 1.00 0.00 O ATOM 144 CB GLU A 11 -12.953 2.300 -4.711 1.00 0.00 C ATOM 145 CG GLU A 11 -11.932 1.476 -5.500 1.00 0.00 C ATOM 146 CD GLU A 11 -12.530 0.980 -6.817 1.00 0.00 C ATOM 147 OE1 GLU A 11 -13.776 0.941 -6.897 1.00 0.00 O ATOM 148 OE2 GLU A 11 -11.725 0.651 -7.716 1.00 0.00 O ATOM 149 H GLU A 11 -14.082 3.823 -3.100 1.00 0.00 H ATOM 150 HA GLU A 11 -11.481 3.378 -3.573 1.00 0.00 H ATOM 151 HB3 GLU A 11 -13.814 2.520 -5.342 1.00 0.00 H ATOM 152 HG3 GLU A 11 -11.605 0.626 -4.901 1.00 0.00 H ATOM 153 N VAL A 12 -12.796 4.669 -6.326 1.00 0.00 N ATOM 154 CA VAL A 12 -12.507 5.480 -7.497 1.00 0.00 C ATOM 155 C VAL A 12 -11.875 6.801 -7.054 1.00 0.00 C ATOM 156 O VAL A 12 -11.128 7.419 -7.810 1.00 0.00 O ATOM 157 CB VAL A 12 -13.780 5.675 -8.324 1.00 0.00 C ATOM 158 CG1 VAL A 12 -14.823 6.477 -7.546 1.00 0.00 C ATOM 159 CG2 VAL A 12 -13.465 6.341 -9.665 1.00 0.00 C ATOM 160 H VAL A 12 -13.716 4.278 -6.299 1.00 0.00 H ATOM 161 HA VAL A 12 -11.788 4.933 -8.106 1.00 0.00 H ATOM 162 HB VAL A 12 -14.200 4.690 -8.530 1.00 0.00 H ATOM 163 HG11 VAL A 12 -15.687 6.667 -8.184 1.00 0.00 H ATOM 164 HG12 VAL A 12 -15.139 5.910 -6.670 1.00 0.00 H ATOM 165 HG13 VAL A 12 -14.391 7.425 -7.228 1.00 0.00 H ATOM 166 HG21 VAL A 12 -13.705 5.654 -10.477 1.00 0.00 H ATOM 167 HG22 VAL A 12 -14.060 7.248 -9.768 1.00 0.00 H ATOM 168 HG23 VAL A 12 -12.405 6.595 -9.705 1.00 0.00 H ATOM 169 N HIS A 13 -12.196 7.194 -5.830 1.00 0.00 N ATOM 170 CA HIS A 13 -11.669 8.429 -5.278 1.00 0.00 C ATOM 171 C HIS A 13 -10.240 8.200 -4.782 1.00 0.00 C ATOM 172 O HIS A 13 -9.283 8.672 -5.396 1.00 0.00 O ATOM 173 CB HIS A 13 -12.593 8.975 -4.188 1.00 0.00 C ATOM 174 CG HIS A 13 -13.394 10.183 -4.612 1.00 0.00 C ATOM 175 ND1 HIS A 13 -14.564 10.568 -3.979 1.00 0.00 N ATOM 176 CD2 HIS A 13 -13.182 11.090 -5.609 1.00 0.00 C ATOM 177 CE1 HIS A 13 -15.026 11.655 -4.578 1.00 0.00 C ATOM 178 NE2 HIS A 13 -14.168 11.977 -5.587 1.00 0.00 N ATOM 179 H HIS A 13 -12.805 6.684 -5.221 1.00 0.00 H ATOM 180 HA HIS A 13 -11.651 9.153 -6.092 1.00 0.00 H ATOM 181 HB3 HIS A 13 -11.996 9.236 -3.315 1.00 0.00 H ATOM 182 HD1 HIS A 13 -14.989 10.103 -3.202 1.00 0.00 H ATOM 183 HD2 HIS A 13 -12.342 11.085 -6.305 1.00 0.00 H ATOM 184 HE1 HIS A 13 -15.932 12.198 -4.309 1.00 0.00 H ATOM 185 HE2 HIS A 13 -14.236 12.785 -6.173 1.00 0.00 H ATOM 186 N HIS A 14 -10.138 7.477 -3.677 1.00 0.00 N ATOM 187 CA HIS A 14 -8.842 7.180 -3.093 1.00 0.00 C ATOM 188 C HIS A 14 -7.747 7.385 -4.141 1.00 0.00 C ATOM 189 O HIS A 14 -6.829 8.178 -3.940 1.00 0.00 O ATOM 190 CB HIS A 14 -8.829 5.775 -2.487 1.00 0.00 C ATOM 191 CG HIS A 14 -7.780 5.578 -1.418 1.00 0.00 C ATOM 192 ND1 HIS A 14 -7.779 4.491 -0.560 1.00 0.00 N ATOM 193 CD2 HIS A 14 -6.700 6.339 -1.076 1.00 0.00 C ATOM 194 CE1 HIS A 14 -6.741 4.602 0.255 1.00 0.00 C ATOM 195 NE2 HIS A 14 -6.075 5.748 -0.065 1.00 0.00 N ATOM 196 H HIS A 14 -10.920 7.097 -3.184 1.00 0.00 H ATOM 197 HA HIS A 14 -8.694 7.893 -2.281 1.00 0.00 H ATOM 198 HB3 HIS A 14 -8.661 5.048 -3.283 1.00 0.00 H ATOM 199 HD1 HIS A 14 -8.448 3.748 -0.559 1.00 0.00 H ATOM 200 HD2 HIS A 14 -6.403 7.272 -1.553 1.00 0.00 H ATOM 201 HE1 HIS A 14 -6.468 3.903 1.045 1.00 0.00 H ATOM 202 HE2 HIS A 14 -5.219 6.059 0.349 1.00 0.00 H ATOM 203 N GLN A 15 -7.881 6.655 -5.239 1.00 0.00 N ATOM 204 CA GLN A 15 -6.915 6.747 -6.321 1.00 0.00 C ATOM 205 C GLN A 15 -6.529 8.207 -6.567 1.00 0.00 C ATOM 206 O GLN A 15 -5.514 8.486 -7.202 1.00 0.00 O ATOM 207 CB GLN A 15 -7.456 6.101 -7.597 1.00 0.00 C ATOM 208 CG GLN A 15 -6.427 6.171 -8.727 1.00 0.00 C ATOM 209 CD GLN A 15 -5.675 4.846 -8.869 1.00 0.00 C ATOM 210 OE1 GLN A 15 -4.615 4.641 -8.305 1.00 0.00 O ATOM 211 NE2 GLN A 15 -6.285 3.961 -9.653 1.00 0.00 N ATOM 212 H GLN A 15 -8.630 6.013 -5.396 1.00 0.00 H ATOM 213 HA GLN A 15 -6.043 6.186 -5.978 1.00 0.00 H ATOM 214 HB3 GLN A 15 -8.373 6.604 -7.902 1.00 0.00 H ATOM 215 HG3 GLN A 15 -5.718 6.976 -8.529 1.00 0.00 H ATOM 216 HE21 GLN A 15 -7.155 4.192 -10.087 1.00 0.00 H ATOM 217 HE22 GLN A 15 -5.872 3.064 -9.809 1.00 0.00 H ATOM 218 N LYS A 16 -7.362 9.099 -6.052 1.00 0.00 N ATOM 219 CA LYS A 16 -7.122 10.525 -6.207 1.00 0.00 C ATOM 220 C LYS A 16 -5.622 10.768 -6.385 1.00 0.00 C ATOM 221 O LYS A 16 -5.209 11.476 -7.302 1.00 0.00 O ATOM 222 CB LYS A 16 -7.738 11.302 -5.042 1.00 0.00 C ATOM 223 CG LYS A 16 -7.782 12.801 -5.347 1.00 0.00 C ATOM 224 CD LYS A 16 -7.916 13.052 -6.850 1.00 0.00 C ATOM 225 CE LYS A 16 -9.262 12.547 -7.372 1.00 0.00 C ATOM 226 NZ LYS A 16 -9.885 13.556 -8.259 1.00 0.00 N ATOM 227 H LYS A 16 -8.187 8.864 -5.538 1.00 0.00 H ATOM 228 HA LYS A 16 -7.633 10.845 -7.115 1.00 0.00 H ATOM 229 HB3 LYS A 16 -7.157 11.128 -4.137 1.00 0.00 H ATOM 230 HG3 LYS A 16 -6.876 13.278 -4.974 1.00 0.00 H ATOM 231 HD3 LYS A 16 -7.105 12.550 -7.379 1.00 0.00 H ATOM 232 HE3 LYS A 16 -9.926 12.331 -6.535 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -10.836 13.700 -7.982 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -9.383 14.417 -8.188 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -9.859 13.231 -9.204 1.00 0.00 H ATOM 236 N LEU A 17 -4.848 10.166 -5.494 1.00 0.00 N ATOM 237 CA LEU A 17 -3.403 10.310 -5.540 1.00 0.00 C ATOM 238 C LEU A 17 -2.756 8.922 -5.517 1.00 0.00 C ATOM 239 O LEU A 17 -1.687 8.723 -6.090 1.00 0.00 O ATOM 240 CB LEU A 17 -2.918 11.232 -4.420 1.00 0.00 C ATOM 241 CG LEU A 17 -2.139 12.472 -4.862 1.00 0.00 C ATOM 242 CD1 LEU A 17 -2.395 13.647 -3.915 1.00 0.00 C ATOM 243 CD2 LEU A 17 -0.647 12.161 -4.999 1.00 0.00 C ATOM 244 H LEU A 17 -5.192 9.592 -4.751 1.00 0.00 H ATOM 245 HA LEU A 17 -3.153 10.791 -6.486 1.00 0.00 H ATOM 246 HB3 LEU A 17 -2.289 10.651 -3.745 1.00 0.00 H ATOM 247 HG LEU A 17 -2.498 12.768 -5.847 1.00 0.00 H ATOM 248 HD11 LEU A 17 -3.458 13.703 -3.687 1.00 0.00 H ATOM 249 HD12 LEU A 17 -1.831 13.501 -2.994 1.00 0.00 H ATOM 250 HD13 LEU A 17 -2.076 14.574 -4.394 1.00 0.00 H ATOM 251 HD21 LEU A 17 -0.067 13.057 -4.778 1.00 0.00 H ATOM 252 HD22 LEU A 17 -0.375 11.371 -4.300 1.00 0.00 H ATOM 253 HD23 LEU A 17 -0.436 11.834 -6.017 1.00 0.00 H ATOM 254 N VAL A 18 -3.433 8.001 -4.848 1.00 0.00 N ATOM 255 CA VAL A 18 -2.938 6.639 -4.741 1.00 0.00 C ATOM 256 C VAL A 18 -2.136 6.294 -5.999 1.00 0.00 C ATOM 257 O VAL A 18 -0.942 6.011 -5.918 1.00 0.00 O ATOM 258 CB VAL A 18 -4.102 5.677 -4.491 1.00 0.00 C ATOM 259 CG1 VAL A 18 -3.650 4.474 -3.661 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.274 6.398 -3.823 1.00 0.00 C ATOM 261 H VAL A 18 -4.302 8.173 -4.384 1.00 0.00 H ATOM 262 HA VAL A 18 -2.274 6.597 -3.879 1.00 0.00 H ATOM 263 HB VAL A 18 -4.445 5.308 -5.458 1.00 0.00 H ATOM 264 HG11 VAL A 18 -3.191 3.733 -4.316 1.00 0.00 H ATOM 265 HG12 VAL A 18 -2.926 4.800 -2.915 1.00 0.00 H ATOM 266 HG13 VAL A 18 -4.513 4.034 -3.161 1.00 0.00 H ATOM 267 HG21 VAL A 18 -6.098 5.698 -3.684 1.00 0.00 H ATOM 268 HG22 VAL A 18 -4.958 6.783 -2.854 1.00 0.00 H ATOM 269 HG23 VAL A 18 -5.600 7.224 -4.454 1.00 0.00 H ATOM 270 N PHE A 19 -2.826 6.328 -7.130 1.00 0.00 N ATOM 271 CA PHE A 19 -2.193 6.022 -8.401 1.00 0.00 C ATOM 272 C PHE A 19 -0.804 6.655 -8.489 1.00 0.00 C ATOM 273 O PHE A 19 0.042 6.205 -9.261 1.00 0.00 O ATOM 274 CB PHE A 19 -3.081 6.614 -9.496 1.00 0.00 C ATOM 275 CG PHE A 19 -2.783 8.081 -9.814 1.00 0.00 C ATOM 276 CD1 PHE A 19 -2.730 8.996 -8.810 1.00 0.00 C ATOM 277 CD2 PHE A 19 -2.571 8.469 -11.101 1.00 0.00 C ATOM 278 CE1 PHE A 19 -2.452 10.358 -9.104 1.00 0.00 C ATOM 279 CE2 PHE A 19 -2.294 9.832 -11.394 1.00 0.00 C ATOM 280 CZ PHE A 19 -2.241 10.746 -10.389 1.00 0.00 C ATOM 281 H PHE A 19 -3.797 6.559 -7.186 1.00 0.00 H ATOM 282 HA PHE A 19 -2.099 4.937 -8.464 1.00 0.00 H ATOM 283 HB3 PHE A 19 -4.123 6.523 -9.194 1.00 0.00 H ATOM 284 HD1 PHE A 19 -2.900 8.685 -7.779 1.00 0.00 H ATOM 285 HD2 PHE A 19 -2.613 7.735 -11.905 1.00 0.00 H ATOM 286 HE1 PHE A 19 -2.410 11.091 -8.299 1.00 0.00 H ATOM 287 HE2 PHE A 19 -2.124 10.142 -12.424 1.00 0.00 H ATOM 288 HZ PHE A 19 -2.029 11.791 -10.616 1.00 0.00 H ATOM 289 N PHE A 20 -0.609 7.691 -7.686 1.00 0.00 N ATOM 290 CA PHE A 20 0.664 8.392 -7.664 1.00 0.00 C ATOM 291 C PHE A 20 1.535 7.909 -6.502 1.00 0.00 C ATOM 292 O PHE A 20 2.565 7.273 -6.718 1.00 0.00 O ATOM 293 CB PHE A 20 0.353 9.878 -7.468 1.00 0.00 C ATOM 294 CG PHE A 20 1.169 10.808 -8.369 1.00 0.00 C ATOM 295 CD1 PHE A 20 2.468 10.515 -8.650 1.00 0.00 C ATOM 296 CD2 PHE A 20 0.597 11.927 -8.888 1.00 0.00 C ATOM 297 CE1 PHE A 20 3.225 11.378 -9.485 1.00 0.00 C ATOM 298 CE2 PHE A 20 1.354 12.790 -9.724 1.00 0.00 C ATOM 299 CZ PHE A 20 2.652 12.498 -10.004 1.00 0.00 C ATOM 300 H PHE A 20 -1.301 8.053 -7.062 1.00 0.00 H ATOM 301 HA PHE A 20 1.167 8.179 -8.607 1.00 0.00 H ATOM 302 HB3 PHE A 20 0.537 10.143 -6.428 1.00 0.00 H ATOM 303 HD1 PHE A 20 2.926 9.619 -8.233 1.00 0.00 H ATOM 304 HD2 PHE A 20 -0.444 12.162 -8.662 1.00 0.00 H ATOM 305 HE1 PHE A 20 4.265 11.144 -9.710 1.00 0.00 H ATOM 306 HE2 PHE A 20 0.896 13.687 -10.140 1.00 0.00 H ATOM 307 HZ PHE A 20 3.234 13.160 -10.645 1.00 0.00 H ATOM 308 N ALA A 21 1.089 8.230 -5.296 1.00 0.00 N ATOM 309 CA ALA A 21 1.815 7.837 -4.101 1.00 0.00 C ATOM 310 C ALA A 21 1.919 6.312 -4.051 1.00 0.00 C ATOM 311 O ALA A 21 2.850 5.767 -3.461 1.00 0.00 O ATOM 312 CB ALA A 21 1.118 8.414 -2.867 1.00 0.00 C ATOM 313 H ALA A 21 0.250 8.748 -5.130 1.00 0.00 H ATOM 314 HA ALA A 21 2.818 8.259 -4.168 1.00 0.00 H ATOM 315 HB1 ALA A 21 1.412 7.846 -1.985 1.00 0.00 H ATOM 316 HB2 ALA A 21 1.409 9.457 -2.741 1.00 0.00 H ATOM 317 HB3 ALA A 21 0.039 8.351 -2.998 1.00 0.00 H ATOM 318 N GLU A 22 0.949 5.664 -4.680 1.00 0.00 N ATOM 319 CA GLU A 22 0.918 4.211 -4.715 1.00 0.00 C ATOM 320 C GLU A 22 1.996 3.681 -5.664 1.00 0.00 C ATOM 321 O GLU A 22 2.626 2.661 -5.384 1.00 0.00 O ATOM 322 CB GLU A 22 -0.467 3.700 -5.118 1.00 0.00 C ATOM 323 CG GLU A 22 -0.672 2.254 -4.662 1.00 0.00 C ATOM 324 CD GLU A 22 0.385 1.332 -5.273 1.00 0.00 C ATOM 325 OE1 GLU A 22 0.723 1.562 -6.455 1.00 0.00 O ATOM 326 OE2 GLU A 22 0.831 0.419 -4.546 1.00 0.00 O ATOM 327 H GLU A 22 0.193 6.113 -5.158 1.00 0.00 H ATOM 328 HA GLU A 22 1.133 3.892 -3.695 1.00 0.00 H ATOM 329 HB3 GLU A 22 -0.581 3.765 -6.199 1.00 0.00 H ATOM 330 HG3 GLU A 22 -1.666 1.915 -4.951 1.00 0.00 H ATOM 331 N ASP A 23 2.172 4.396 -6.764 1.00 0.00 N ATOM 332 CA ASP A 23 3.162 4.009 -7.756 1.00 0.00 C ATOM 333 C ASP A 23 4.561 4.324 -7.223 1.00 0.00 C ATOM 334 O ASP A 23 5.510 3.586 -7.484 1.00 0.00 O ATOM 335 CB ASP A 23 2.967 4.785 -9.060 1.00 0.00 C ATOM 336 CG ASP A 23 3.328 4.014 -10.332 1.00 0.00 C ATOM 337 OD1 ASP A 23 2.499 3.172 -10.740 1.00 0.00 O ATOM 338 OD2 ASP A 23 4.426 4.284 -10.866 1.00 0.00 O ATOM 339 H ASP A 23 1.656 5.222 -6.984 1.00 0.00 H ATOM 340 HA ASP A 23 3.008 2.942 -7.915 1.00 0.00 H ATOM 341 HB3 ASP A 23 3.569 5.692 -9.019 1.00 0.00 H ATOM 342 N VAL A 24 4.646 5.421 -6.486 1.00 0.00 N ATOM 343 CA VAL A 24 5.912 5.844 -5.915 1.00 0.00 C ATOM 344 C VAL A 24 6.135 5.119 -4.585 1.00 0.00 C ATOM 345 O VAL A 24 5.289 5.174 -3.694 1.00 0.00 O ATOM 346 CB VAL A 24 5.943 7.367 -5.775 1.00 0.00 C ATOM 347 CG1 VAL A 24 5.138 7.823 -4.557 1.00 0.00 C ATOM 348 CG2 VAL A 24 7.382 7.884 -5.707 1.00 0.00 C ATOM 349 H VAL A 24 3.869 6.017 -6.278 1.00 0.00 H ATOM 350 HA VAL A 24 6.700 5.552 -6.609 1.00 0.00 H ATOM 351 HB VAL A 24 5.477 7.793 -6.664 1.00 0.00 H ATOM 352 HG11 VAL A 24 4.653 8.773 -4.776 1.00 0.00 H ATOM 353 HG12 VAL A 24 4.382 7.075 -4.320 1.00 0.00 H ATOM 354 HG13 VAL A 24 5.807 7.945 -3.705 1.00 0.00 H ATOM 355 HG21 VAL A 24 7.826 7.851 -6.701 1.00 0.00 H ATOM 356 HG22 VAL A 24 7.382 8.910 -5.341 1.00 0.00 H ATOM 357 HG23 VAL A 24 7.960 7.255 -5.028 1.00 0.00 H ATOM 358 N GLY A 25 7.277 4.454 -4.494 1.00 0.00 N ATOM 359 CA GLY A 25 7.621 3.718 -3.290 1.00 0.00 C ATOM 360 C GLY A 25 7.015 2.313 -3.313 1.00 0.00 C ATOM 361 O GLY A 25 7.667 1.345 -2.929 1.00 0.00 O ATOM 362 H GLY A 25 7.960 4.413 -5.224 1.00 0.00 H ATOM 363 HA2 GLY A 25 8.705 3.648 -3.199 1.00 0.00 H ATOM 364 HA3 GLY A 25 7.262 4.258 -2.414 1.00 0.00 H ATOM 365 N SER A 26 5.772 2.248 -3.767 1.00 0.00 N ATOM 366 CA SER A 26 5.071 0.978 -3.846 1.00 0.00 C ATOM 367 C SER A 26 5.201 0.394 -5.254 1.00 0.00 C ATOM 368 O SER A 26 4.423 -0.474 -5.645 1.00 0.00 O ATOM 369 CB SER A 26 3.594 1.141 -3.475 1.00 0.00 C ATOM 370 OG SER A 26 3.269 0.457 -2.267 1.00 0.00 O ATOM 371 H SER A 26 5.248 3.040 -4.078 1.00 0.00 H ATOM 372 HA SER A 26 5.558 0.332 -3.117 1.00 0.00 H ATOM 373 HB3 SER A 26 2.973 0.761 -4.286 1.00 0.00 H ATOM 374 HG SER A 26 3.861 -0.341 -2.156 1.00 0.00 H