ATOM 92 N ASP A 7 -19.993 3.492 -1.883 1.00 0.00 N ATOM 93 CA ASP A 7 -18.623 3.470 -1.402 1.00 0.00 C ATOM 94 C ASP A 7 -17.672 3.745 -2.569 1.00 0.00 C ATOM 95 O ASP A 7 -16.636 4.382 -2.394 1.00 0.00 O ATOM 96 CB ASP A 7 -18.267 2.103 -0.814 1.00 0.00 C ATOM 97 CG ASP A 7 -18.358 2.009 0.709 1.00 0.00 C ATOM 98 OD1 ASP A 7 -18.500 3.083 1.336 1.00 0.00 O ATOM 99 OD2 ASP A 7 -18.281 0.870 1.214 1.00 0.00 O ATOM 100 H ASP A 7 -20.102 3.775 -2.836 1.00 0.00 H ATOM 101 HA ASP A 7 -18.575 4.243 -0.635 1.00 0.00 H ATOM 102 HB3 ASP A 7 -17.252 1.846 -1.119 1.00 0.00 H ATOM 103 N SER A 8 -18.061 3.250 -3.736 1.00 0.00 N ATOM 104 CA SER A 8 -17.256 3.436 -4.932 1.00 0.00 C ATOM 105 C SER A 8 -16.818 4.896 -5.047 1.00 0.00 C ATOM 106 O SER A 8 -15.640 5.179 -5.266 1.00 0.00 O ATOM 107 CB SER A 8 -18.027 3.012 -6.184 1.00 0.00 C ATOM 108 OG SER A 8 -17.468 3.572 -7.369 1.00 0.00 O ATOM 109 H SER A 8 -18.906 2.733 -3.871 1.00 0.00 H ATOM 110 HA SER A 8 -16.392 2.784 -4.802 1.00 0.00 H ATOM 111 HB3 SER A 8 -19.068 3.323 -6.093 1.00 0.00 H ATOM 112 HG SER A 8 -16.492 3.746 -7.238 1.00 0.00 H ATOM 113 N GLY A 9 -17.787 5.785 -4.893 1.00 0.00 N ATOM 114 CA GLY A 9 -17.516 7.211 -4.978 1.00 0.00 C ATOM 115 C GLY A 9 -16.188 7.557 -4.301 1.00 0.00 C ATOM 116 O GLY A 9 -15.544 8.543 -4.657 1.00 0.00 O ATOM 117 H GLY A 9 -18.742 5.548 -4.716 1.00 0.00 H ATOM 118 HA2 GLY A 9 -17.486 7.519 -6.023 1.00 0.00 H ATOM 119 HA3 GLY A 9 -18.325 7.767 -4.505 1.00 0.00 H ATOM 120 N TYR A 10 -15.817 6.726 -3.338 1.00 0.00 N ATOM 121 CA TYR A 10 -14.579 6.932 -2.608 1.00 0.00 C ATOM 122 C TYR A 10 -13.446 6.093 -3.203 1.00 0.00 C ATOM 123 O TYR A 10 -12.441 6.635 -3.662 1.00 0.00 O ATOM 124 CB TYR A 10 -14.848 6.462 -1.178 1.00 0.00 C ATOM 125 CG TYR A 10 -13.800 5.486 -0.635 1.00 0.00 C ATOM 126 CD1 TYR A 10 -12.632 5.968 -0.081 1.00 0.00 C ATOM 127 CD2 TYR A 10 -14.024 4.127 -0.700 1.00 0.00 C ATOM 128 CE1 TYR A 10 -11.646 5.051 0.429 1.00 0.00 C ATOM 129 CE2 TYR A 10 -13.040 3.209 -0.190 1.00 0.00 C ATOM 130 CZ TYR A 10 -11.898 3.717 0.350 1.00 0.00 C ATOM 131 OH TYR A 10 -10.967 2.850 0.832 1.00 0.00 O ATOM 132 H TYR A 10 -16.347 5.927 -3.055 1.00 0.00 H ATOM 133 HA TYR A 10 -14.316 7.988 -2.682 1.00 0.00 H ATOM 134 HB3 TYR A 10 -15.827 5.983 -1.142 1.00 0.00 H ATOM 135 HD1 TYR A 10 -12.454 7.042 -0.029 1.00 0.00 H ATOM 136 HD2 TYR A 10 -14.947 3.747 -1.138 1.00 0.00 H ATOM 137 HE1 TYR A 10 -10.719 5.417 0.870 1.00 0.00 H ATOM 138 HE2 TYR A 10 -13.203 2.132 -0.235 1.00 0.00 H ATOM 139 HH TYR A 10 -10.105 3.329 0.991 1.00 0.00 H ATOM 140 N GLU A 11 -13.645 4.783 -3.177 1.00 0.00 N ATOM 141 CA GLU A 11 -12.654 3.863 -3.708 1.00 0.00 C ATOM 142 C GLU A 11 -12.060 4.414 -5.005 1.00 0.00 C ATOM 143 O GLU A 11 -10.901 4.822 -5.039 1.00 0.00 O ATOM 144 CB GLU A 11 -13.256 2.474 -3.927 1.00 0.00 C ATOM 145 CG GLU A 11 -12.170 1.396 -3.898 1.00 0.00 C ATOM 146 CD GLU A 11 -12.419 0.341 -4.978 1.00 0.00 C ATOM 147 OE1 GLU A 11 -13.585 -0.095 -5.089 1.00 0.00 O ATOM 148 OE2 GLU A 11 -11.435 -0.007 -5.667 1.00 0.00 O ATOM 149 H GLU A 11 -14.465 4.351 -2.801 1.00 0.00 H ATOM 150 HA GLU A 11 -11.879 3.802 -2.943 1.00 0.00 H ATOM 151 HB3 GLU A 11 -13.777 2.447 -4.883 1.00 0.00 H ATOM 152 HG3 GLU A 11 -12.151 0.921 -2.918 1.00 0.00 H ATOM 153 N VAL A 12 -12.885 4.410 -6.044 1.00 0.00 N ATOM 154 CA VAL A 12 -12.456 4.905 -7.341 1.00 0.00 C ATOM 155 C VAL A 12 -11.825 6.289 -7.172 1.00 0.00 C ATOM 156 O VAL A 12 -11.038 6.723 -8.010 1.00 0.00 O ATOM 157 CB VAL A 12 -13.633 4.899 -8.319 1.00 0.00 C ATOM 158 CG1 VAL A 12 -14.515 6.132 -8.120 1.00 0.00 C ATOM 159 CG2 VAL A 12 -13.144 4.801 -9.766 1.00 0.00 C ATOM 160 H VAL A 12 -13.826 4.078 -6.009 1.00 0.00 H ATOM 161 HA VAL A 12 -11.698 4.219 -7.722 1.00 0.00 H ATOM 162 HB VAL A 12 -14.237 4.017 -8.109 1.00 0.00 H ATOM 163 HG11 VAL A 12 -15.030 6.061 -7.161 1.00 0.00 H ATOM 164 HG12 VAL A 12 -13.896 7.029 -8.134 1.00 0.00 H ATOM 165 HG13 VAL A 12 -15.251 6.186 -8.923 1.00 0.00 H ATOM 166 HG21 VAL A 12 -13.627 5.572 -10.364 1.00 0.00 H ATOM 167 HG22 VAL A 12 -12.064 4.943 -9.794 1.00 0.00 H ATOM 168 HG23 VAL A 12 -13.392 3.819 -10.167 1.00 0.00 H ATOM 169 N HIS A 13 -12.197 6.943 -6.082 1.00 0.00 N ATOM 170 CA HIS A 13 -11.678 8.269 -5.792 1.00 0.00 C ATOM 171 C HIS A 13 -10.320 8.149 -5.098 1.00 0.00 C ATOM 172 O HIS A 13 -9.289 8.474 -5.684 1.00 0.00 O ATOM 173 CB HIS A 13 -12.689 9.083 -4.981 1.00 0.00 C ATOM 174 CG HIS A 13 -13.437 10.116 -5.789 1.00 0.00 C ATOM 175 ND1 HIS A 13 -14.547 10.786 -5.305 1.00 0.00 N ATOM 176 CD2 HIS A 13 -13.223 10.586 -7.053 1.00 0.00 C ATOM 177 CE1 HIS A 13 -14.975 11.619 -6.244 1.00 0.00 C ATOM 178 NE2 HIS A 13 -14.152 11.493 -7.325 1.00 0.00 N ATOM 179 H HIS A 13 -12.839 6.584 -5.405 1.00 0.00 H ATOM 180 HA HIS A 13 -11.543 8.769 -6.751 1.00 0.00 H ATOM 181 HB3 HIS A 13 -12.166 9.583 -4.165 1.00 0.00 H ATOM 182 HD1 HIS A 13 -14.957 10.663 -4.402 1.00 0.00 H ATOM 183 HD2 HIS A 13 -12.423 10.269 -7.722 1.00 0.00 H ATOM 184 HE1 HIS A 13 -15.831 12.287 -6.165 1.00 0.00 H ATOM 185 HE2 HIS A 13 -14.202 12.041 -8.160 1.00 0.00 H ATOM 186 N HIS A 14 -10.364 7.681 -3.859 1.00 0.00 N ATOM 187 CA HIS A 14 -9.151 7.513 -3.079 1.00 0.00 C ATOM 188 C HIS A 14 -7.944 7.435 -4.018 1.00 0.00 C ATOM 189 O HIS A 14 -7.000 8.213 -3.887 1.00 0.00 O ATOM 190 CB HIS A 14 -9.262 6.300 -2.154 1.00 0.00 C ATOM 191 CG HIS A 14 -8.379 6.377 -0.931 1.00 0.00 C ATOM 192 ND1 HIS A 14 -8.285 5.349 -0.010 1.00 0.00 N ATOM 193 CD2 HIS A 14 -7.554 7.368 -0.488 1.00 0.00 C ATOM 194 CE1 HIS A 14 -7.438 5.716 0.941 1.00 0.00 C ATOM 195 NE2 HIS A 14 -6.987 6.968 0.643 1.00 0.00 N ATOM 196 H HIS A 14 -11.208 7.419 -3.390 1.00 0.00 H ATOM 197 HA HIS A 14 -9.056 8.401 -2.453 1.00 0.00 H ATOM 198 HB3 HIS A 14 -9.007 5.403 -2.717 1.00 0.00 H ATOM 199 HD1 HIS A 14 -8.771 4.476 -0.054 1.00 0.00 H ATOM 200 HD2 HIS A 14 -7.389 8.327 -0.980 1.00 0.00 H ATOM 201 HE1 HIS A 14 -7.151 5.121 1.809 1.00 0.00 H ATOM 202 HE2 HIS A 14 -6.294 7.474 1.157 1.00 0.00 H ATOM 203 N GLN A 15 -8.015 6.489 -4.942 1.00 0.00 N ATOM 204 CA GLN A 15 -6.940 6.299 -5.901 1.00 0.00 C ATOM 205 C GLN A 15 -6.497 7.646 -6.476 1.00 0.00 C ATOM 206 O GLN A 15 -5.414 7.753 -7.048 1.00 0.00 O ATOM 207 CB GLN A 15 -7.365 5.339 -7.016 1.00 0.00 C ATOM 208 CG GLN A 15 -6.178 4.986 -7.916 1.00 0.00 C ATOM 209 CD GLN A 15 -5.464 3.731 -7.413 1.00 0.00 C ATOM 210 OE1 GLN A 15 -4.302 3.753 -7.039 1.00 0.00 O ATOM 211 NE2 GLN A 15 -6.219 2.637 -7.423 1.00 0.00 N ATOM 212 H GLN A 15 -8.787 5.861 -5.041 1.00 0.00 H ATOM 213 HA GLN A 15 -6.123 5.850 -5.336 1.00 0.00 H ATOM 214 HB3 GLN A 15 -8.154 5.796 -7.612 1.00 0.00 H ATOM 215 HG3 GLN A 15 -5.478 5.821 -7.944 1.00 0.00 H ATOM 216 HE21 GLN A 15 -7.167 2.686 -7.743 1.00 0.00 H ATOM 217 HE22 GLN A 15 -5.842 1.764 -7.112 1.00 0.00 H ATOM 218 N LYS A 16 -7.357 8.638 -6.303 1.00 0.00 N ATOM 219 CA LYS A 16 -7.068 9.974 -6.797 1.00 0.00 C ATOM 220 C LYS A 16 -5.576 10.264 -6.626 1.00 0.00 C ATOM 221 O LYS A 16 -4.897 10.629 -7.584 1.00 0.00 O ATOM 222 CB LYS A 16 -7.976 11.003 -6.123 1.00 0.00 C ATOM 223 CG LYS A 16 -7.969 12.328 -6.889 1.00 0.00 C ATOM 224 CD LYS A 16 -7.916 12.087 -8.399 1.00 0.00 C ATOM 225 CE LYS A 16 -9.148 11.315 -8.874 1.00 0.00 C ATOM 226 NZ LYS A 16 -9.585 11.803 -10.203 1.00 0.00 N ATOM 227 H LYS A 16 -8.236 8.542 -5.836 1.00 0.00 H ATOM 228 HA LYS A 16 -7.302 9.986 -7.862 1.00 0.00 H ATOM 229 HB3 LYS A 16 -7.644 11.170 -5.097 1.00 0.00 H ATOM 230 HG3 LYS A 16 -7.110 12.925 -6.581 1.00 0.00 H ATOM 231 HD3 LYS A 16 -7.013 11.529 -8.651 1.00 0.00 H ATOM 232 HE3 LYS A 16 -9.957 11.429 -8.153 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -9.463 11.077 -10.880 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -10.548 12.062 -10.161 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -9.035 12.597 -10.463 1.00 0.00 H ATOM 236 N LEU A 17 -5.109 10.092 -5.398 1.00 0.00 N ATOM 237 CA LEU A 17 -3.709 10.330 -5.088 1.00 0.00 C ATOM 238 C LEU A 17 -2.989 8.990 -4.938 1.00 0.00 C ATOM 239 O LEU A 17 -1.977 8.747 -5.594 1.00 0.00 O ATOM 240 CB LEU A 17 -3.579 11.239 -3.864 1.00 0.00 C ATOM 241 CG LEU A 17 -2.389 12.201 -3.868 1.00 0.00 C ATOM 242 CD1 LEU A 17 -2.820 13.609 -3.452 1.00 0.00 C ATOM 243 CD2 LEU A 17 -1.252 11.670 -2.994 1.00 0.00 C ATOM 244 H LEU A 17 -5.668 9.795 -4.624 1.00 0.00 H ATOM 245 HA LEU A 17 -3.275 10.863 -5.933 1.00 0.00 H ATOM 246 HB3 LEU A 17 -3.510 10.612 -2.977 1.00 0.00 H ATOM 247 HG LEU A 17 -2.006 12.270 -4.887 1.00 0.00 H ATOM 248 HD11 LEU A 17 -2.269 14.346 -4.037 1.00 0.00 H ATOM 249 HD12 LEU A 17 -3.889 13.729 -3.631 1.00 0.00 H ATOM 250 HD13 LEU A 17 -2.611 13.755 -2.392 1.00 0.00 H ATOM 251 HD21 LEU A 17 -1.206 10.584 -3.080 1.00 0.00 H ATOM 252 HD22 LEU A 17 -0.306 12.100 -3.326 1.00 0.00 H ATOM 253 HD23 LEU A 17 -1.431 11.945 -1.956 1.00 0.00 H ATOM 254 N VAL A 18 -3.538 8.152 -4.071 1.00 0.00 N ATOM 255 CA VAL A 18 -2.961 6.842 -3.825 1.00 0.00 C ATOM 256 C VAL A 18 -2.147 6.412 -5.048 1.00 0.00 C ATOM 257 O VAL A 18 -1.038 5.897 -4.911 1.00 0.00 O ATOM 258 CB VAL A 18 -4.062 5.844 -3.459 1.00 0.00 C ATOM 259 CG1 VAL A 18 -3.736 5.126 -2.149 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.423 6.536 -3.380 1.00 0.00 C ATOM 261 H VAL A 18 -4.362 8.357 -3.542 1.00 0.00 H ATOM 262 HA VAL A 18 -2.289 6.932 -2.973 1.00 0.00 H ATOM 263 HB VAL A 18 -4.111 5.095 -4.249 1.00 0.00 H ATOM 264 HG11 VAL A 18 -3.924 5.796 -1.309 1.00 0.00 H ATOM 265 HG12 VAL A 18 -4.363 4.240 -2.054 1.00 0.00 H ATOM 266 HG13 VAL A 18 -2.686 4.829 -2.148 1.00 0.00 H ATOM 267 HG21 VAL A 18 -6.213 5.784 -3.360 1.00 0.00 H ATOM 268 HG22 VAL A 18 -5.474 7.139 -2.475 1.00 0.00 H ATOM 269 HG23 VAL A 18 -5.556 7.179 -4.252 1.00 0.00 H ATOM 270 N PHE A 19 -2.730 6.638 -6.216 1.00 0.00 N ATOM 271 CA PHE A 19 -2.073 6.279 -7.463 1.00 0.00 C ATOM 272 C PHE A 19 -0.669 6.882 -7.535 1.00 0.00 C ATOM 273 O PHE A 19 0.318 6.155 -7.638 1.00 0.00 O ATOM 274 CB PHE A 19 -2.922 6.856 -8.597 1.00 0.00 C ATOM 275 CG PHE A 19 -2.834 6.064 -9.904 1.00 0.00 C ATOM 276 CD1 PHE A 19 -1.673 6.044 -10.611 1.00 0.00 C ATOM 277 CD2 PHE A 19 -3.918 5.379 -10.358 1.00 0.00 C ATOM 278 CE1 PHE A 19 -1.593 5.310 -11.822 1.00 0.00 C ATOM 279 CE2 PHE A 19 -3.838 4.644 -11.570 1.00 0.00 C ATOM 280 CZ PHE A 19 -2.677 4.625 -12.277 1.00 0.00 C ATOM 281 H PHE A 19 -3.632 7.057 -6.319 1.00 0.00 H ATOM 282 HA PHE A 19 -2.002 5.191 -7.490 1.00 0.00 H ATOM 283 HB3 PHE A 19 -2.610 7.883 -8.786 1.00 0.00 H ATOM 284 HD1 PHE A 19 -0.805 6.593 -10.248 1.00 0.00 H ATOM 285 HD2 PHE A 19 -4.851 5.395 -9.790 1.00 0.00 H ATOM 286 HE1 PHE A 19 -0.661 5.294 -12.389 1.00 0.00 H ATOM 287 HE2 PHE A 19 -4.707 4.096 -11.934 1.00 0.00 H ATOM 288 HZ PHE A 19 -2.614 4.061 -13.207 1.00 0.00 H ATOM 289 N PHE A 20 -0.624 8.205 -7.478 1.00 0.00 N ATOM 290 CA PHE A 20 0.643 8.913 -7.538 1.00 0.00 C ATOM 291 C PHE A 20 1.692 8.236 -6.654 1.00 0.00 C ATOM 292 O PHE A 20 2.816 7.996 -7.091 1.00 0.00 O ATOM 293 CB PHE A 20 0.389 10.328 -7.013 1.00 0.00 C ATOM 294 CG PHE A 20 0.983 11.433 -7.889 1.00 0.00 C ATOM 295 CD1 PHE A 20 2.328 11.629 -7.917 1.00 0.00 C ATOM 296 CD2 PHE A 20 0.163 12.221 -8.636 1.00 0.00 C ATOM 297 CE1 PHE A 20 2.879 12.654 -8.730 1.00 0.00 C ATOM 298 CE2 PHE A 20 0.715 13.246 -9.450 1.00 0.00 C ATOM 299 CZ PHE A 20 2.062 13.442 -9.479 1.00 0.00 C ATOM 300 H PHE A 20 -1.432 8.789 -7.396 1.00 0.00 H ATOM 301 HA PHE A 20 0.977 8.895 -8.575 1.00 0.00 H ATOM 302 HB3 PHE A 20 0.804 10.412 -6.008 1.00 0.00 H ATOM 303 HD1 PHE A 20 2.983 10.998 -7.317 1.00 0.00 H ATOM 304 HD2 PHE A 20 -0.914 12.064 -8.613 1.00 0.00 H ATOM 305 HE1 PHE A 20 3.957 12.811 -8.754 1.00 0.00 H ATOM 306 HE2 PHE A 20 0.060 13.878 -10.050 1.00 0.00 H ATOM 307 HZ PHE A 20 2.484 14.229 -10.103 1.00 0.00 H ATOM 308 N ALA A 21 1.287 7.946 -5.426 1.00 0.00 N ATOM 309 CA ALA A 21 2.178 7.301 -4.477 1.00 0.00 C ATOM 310 C ALA A 21 2.330 5.824 -4.850 1.00 0.00 C ATOM 311 O ALA A 21 3.429 5.276 -4.793 1.00 0.00 O ATOM 312 CB ALA A 21 1.637 7.490 -3.058 1.00 0.00 C ATOM 313 H ALA A 21 0.371 8.145 -5.078 1.00 0.00 H ATOM 314 HA ALA A 21 3.149 7.787 -4.551 1.00 0.00 H ATOM 315 HB1 ALA A 21 0.558 7.338 -3.057 1.00 0.00 H ATOM 316 HB2 ALA A 21 2.107 6.768 -2.391 1.00 0.00 H ATOM 317 HB3 ALA A 21 1.861 8.500 -2.716 1.00 0.00 H ATOM 318 N GLU A 22 1.210 5.223 -5.224 1.00 0.00 N ATOM 319 CA GLU A 22 1.205 3.821 -5.607 1.00 0.00 C ATOM 320 C GLU A 22 2.350 3.533 -6.581 1.00 0.00 C ATOM 321 O GLU A 22 2.901 2.433 -6.588 1.00 0.00 O ATOM 322 CB GLU A 22 -0.143 3.423 -6.214 1.00 0.00 C ATOM 323 CG GLU A 22 -0.616 2.077 -5.659 1.00 0.00 C ATOM 324 CD GLU A 22 0.562 1.121 -5.461 1.00 0.00 C ATOM 325 OE1 GLU A 22 0.927 0.456 -6.454 1.00 0.00 O ATOM 326 OE2 GLU A 22 1.071 1.077 -4.319 1.00 0.00 O ATOM 327 H GLU A 22 0.320 5.677 -5.269 1.00 0.00 H ATOM 328 HA GLU A 22 1.359 3.268 -4.681 1.00 0.00 H ATOM 329 HB3 GLU A 22 -0.054 3.363 -7.298 1.00 0.00 H ATOM 330 HG3 GLU A 22 -1.338 1.633 -6.344 1.00 0.00 H ATOM 331 N ASP A 23 2.674 4.540 -7.378 1.00 0.00 N ATOM 332 CA ASP A 23 3.745 4.408 -8.352 1.00 0.00 C ATOM 333 C ASP A 23 5.087 4.683 -7.670 1.00 0.00 C ATOM 334 O ASP A 23 6.106 4.103 -8.041 1.00 0.00 O ATOM 335 CB ASP A 23 3.579 5.415 -9.492 1.00 0.00 C ATOM 336 CG ASP A 23 3.340 4.797 -10.871 1.00 0.00 C ATOM 337 OD1 ASP A 23 3.431 3.553 -10.959 1.00 0.00 O ATOM 338 OD2 ASP A 23 3.074 5.582 -11.806 1.00 0.00 O ATOM 339 H ASP A 23 2.222 5.431 -7.365 1.00 0.00 H ATOM 340 HA ASP A 23 3.668 3.387 -8.725 1.00 0.00 H ATOM 341 HB3 ASP A 23 4.472 6.038 -9.539 1.00 0.00 H ATOM 342 N VAL A 24 5.043 5.567 -6.685 1.00 0.00 N ATOM 343 CA VAL A 24 6.243 5.926 -5.948 1.00 0.00 C ATOM 344 C VAL A 24 6.477 4.904 -4.833 1.00 0.00 C ATOM 345 O VAL A 24 5.625 4.725 -3.963 1.00 0.00 O ATOM 346 CB VAL A 24 6.131 7.361 -5.430 1.00 0.00 C ATOM 347 CG1 VAL A 24 5.289 8.220 -6.377 1.00 0.00 C ATOM 348 CG2 VAL A 24 5.560 7.388 -4.012 1.00 0.00 C ATOM 349 H VAL A 24 4.211 6.035 -6.389 1.00 0.00 H ATOM 350 HA VAL A 24 7.081 5.883 -6.643 1.00 0.00 H ATOM 351 HB VAL A 24 7.134 7.785 -5.396 1.00 0.00 H ATOM 352 HG11 VAL A 24 4.415 8.596 -5.846 1.00 0.00 H ATOM 353 HG12 VAL A 24 5.887 9.060 -6.733 1.00 0.00 H ATOM 354 HG13 VAL A 24 4.968 7.617 -7.226 1.00 0.00 H ATOM 355 HG21 VAL A 24 5.239 8.402 -3.768 1.00 0.00 H ATOM 356 HG22 VAL A 24 4.707 6.713 -3.950 1.00 0.00 H ATOM 357 HG23 VAL A 24 6.326 7.071 -3.305 1.00 0.00 H ATOM 358 N GLY A 25 7.633 4.262 -4.893 1.00 0.00 N ATOM 359 CA GLY A 25 7.988 3.264 -3.900 1.00 0.00 C ATOM 360 C GLY A 25 7.610 1.859 -4.374 1.00 0.00 C ATOM 361 O GLY A 25 8.422 0.938 -4.306 1.00 0.00 O ATOM 362 H GLY A 25 8.320 4.414 -5.604 1.00 0.00 H ATOM 363 HA2 GLY A 25 9.059 3.309 -3.700 1.00 0.00 H ATOM 364 HA3 GLY A 25 7.480 3.484 -2.960 1.00 0.00 H ATOM 365 N SER A 26 6.376 1.739 -4.842 1.00 0.00 N ATOM 366 CA SER A 26 5.881 0.462 -5.328 1.00 0.00 C ATOM 367 C SER A 26 6.508 0.140 -6.686 1.00 0.00 C ATOM 368 O SER A 26 6.255 -0.922 -7.253 1.00 0.00 O ATOM 369 CB SER A 26 4.355 0.470 -5.435 1.00 0.00 C ATOM 370 OG SER A 26 3.914 0.309 -6.780 1.00 0.00 O ATOM 371 H SER A 26 5.722 2.494 -4.894 1.00 0.00 H ATOM 372 HA SER A 26 6.189 -0.268 -4.582 1.00 0.00 H ATOM 373 HB3 SER A 26 3.968 1.406 -5.035 1.00 0.00 H ATOM 374 HG SER A 26 3.589 1.185 -7.140 1.00 0.00 H