ATOM 92 N ASP A 7 -17.213 0.462 -2.810 1.00 0.00 N ATOM 93 CA ASP A 7 -15.812 0.821 -2.946 1.00 0.00 C ATOM 94 C ASP A 7 -15.652 1.798 -4.112 1.00 0.00 C ATOM 95 O ASP A 7 -14.860 2.737 -4.035 1.00 0.00 O ATOM 96 CB ASP A 7 -14.955 -0.411 -3.240 1.00 0.00 C ATOM 97 CG ASP A 7 -14.472 -1.173 -2.004 1.00 0.00 C ATOM 98 OD1 ASP A 7 -14.443 -0.544 -0.924 1.00 0.00 O ATOM 99 OD2 ASP A 7 -14.144 -2.369 -2.167 1.00 0.00 O ATOM 100 H ASP A 7 -17.822 0.867 -3.492 1.00 0.00 H ATOM 101 HA ASP A 7 -15.536 1.263 -1.988 1.00 0.00 H ATOM 102 HB3 ASP A 7 -14.085 -0.100 -3.818 1.00 0.00 H ATOM 103 N SER A 8 -16.415 1.543 -5.164 1.00 0.00 N ATOM 104 CA SER A 8 -16.367 2.390 -6.345 1.00 0.00 C ATOM 105 C SER A 8 -16.946 3.769 -6.024 1.00 0.00 C ATOM 106 O SER A 8 -16.922 4.668 -6.864 1.00 0.00 O ATOM 107 CB SER A 8 -17.127 1.753 -7.510 1.00 0.00 C ATOM 108 OG SER A 8 -18.000 2.680 -8.148 1.00 0.00 O ATOM 109 H SER A 8 -17.055 0.779 -5.220 1.00 0.00 H ATOM 110 HA SER A 8 -15.310 2.469 -6.601 1.00 0.00 H ATOM 111 HB3 SER A 8 -17.705 0.904 -7.145 1.00 0.00 H ATOM 112 HG SER A 8 -18.904 2.647 -7.723 1.00 0.00 H ATOM 113 N GLY A 9 -17.453 3.894 -4.807 1.00 0.00 N ATOM 114 CA GLY A 9 -18.038 5.149 -4.364 1.00 0.00 C ATOM 115 C GLY A 9 -16.975 6.063 -3.751 1.00 0.00 C ATOM 116 O GLY A 9 -17.297 7.126 -3.222 1.00 0.00 O ATOM 117 H GLY A 9 -17.470 3.159 -4.130 1.00 0.00 H ATOM 118 HA2 GLY A 9 -18.511 5.651 -5.208 1.00 0.00 H ATOM 119 HA3 GLY A 9 -18.821 4.951 -3.632 1.00 0.00 H ATOM 120 N TYR A 10 -15.732 5.616 -3.843 1.00 0.00 N ATOM 121 CA TYR A 10 -14.620 6.380 -3.303 1.00 0.00 C ATOM 122 C TYR A 10 -13.281 5.738 -3.676 1.00 0.00 C ATOM 123 O TYR A 10 -12.315 6.439 -3.977 1.00 0.00 O ATOM 124 CB TYR A 10 -14.782 6.343 -1.782 1.00 0.00 C ATOM 125 CG TYR A 10 -15.928 5.451 -1.299 1.00 0.00 C ATOM 126 CD1 TYR A 10 -15.965 4.120 -1.661 1.00 0.00 C ATOM 127 CD2 TYR A 10 -16.923 5.978 -0.502 1.00 0.00 C ATOM 128 CE1 TYR A 10 -17.043 3.280 -1.207 1.00 0.00 C ATOM 129 CE2 TYR A 10 -18.001 5.139 -0.048 1.00 0.00 C ATOM 130 CZ TYR A 10 -18.008 3.831 -0.423 1.00 0.00 C ATOM 131 OH TYR A 10 -19.026 3.038 0.007 1.00 0.00 O ATOM 132 H TYR A 10 -15.480 4.750 -4.275 1.00 0.00 H ATOM 133 HA TYR A 10 -14.664 7.383 -3.727 1.00 0.00 H ATOM 134 HB3 TYR A 10 -14.948 7.359 -1.421 1.00 0.00 H ATOM 135 HD1 TYR A 10 -15.178 3.704 -2.291 1.00 0.00 H ATOM 136 HD2 TYR A 10 -16.894 7.029 -0.216 1.00 0.00 H ATOM 137 HE1 TYR A 10 -17.085 2.227 -1.487 1.00 0.00 H ATOM 138 HE2 TYR A 10 -18.794 5.542 0.583 1.00 0.00 H ATOM 139 HH TYR A 10 -19.882 3.315 -0.429 1.00 0.00 H ATOM 140 N GLU A 11 -13.268 4.414 -3.648 1.00 0.00 N ATOM 141 CA GLU A 11 -12.064 3.670 -3.979 1.00 0.00 C ATOM 142 C GLU A 11 -11.314 4.358 -5.122 1.00 0.00 C ATOM 143 O GLU A 11 -10.289 5.002 -4.897 1.00 0.00 O ATOM 144 CB GLU A 11 -12.395 2.220 -4.336 1.00 0.00 C ATOM 145 CG GLU A 11 -11.134 1.356 -4.345 1.00 0.00 C ATOM 146 CD GLU A 11 -11.295 0.160 -5.287 1.00 0.00 C ATOM 147 OE1 GLU A 11 -12.459 -0.245 -5.495 1.00 0.00 O ATOM 148 OE2 GLU A 11 -10.252 -0.321 -5.776 1.00 0.00 O ATOM 149 H GLU A 11 -14.058 3.852 -3.403 1.00 0.00 H ATOM 150 HA GLU A 11 -11.455 3.686 -3.075 1.00 0.00 H ATOM 151 HB3 GLU A 11 -12.874 2.182 -5.314 1.00 0.00 H ATOM 152 HG3 GLU A 11 -10.922 1.003 -3.337 1.00 0.00 H ATOM 153 N VAL A 12 -11.853 4.198 -6.321 1.00 0.00 N ATOM 154 CA VAL A 12 -11.247 4.796 -7.500 1.00 0.00 C ATOM 155 C VAL A 12 -10.901 6.256 -7.204 1.00 0.00 C ATOM 156 O VAL A 12 -9.940 6.793 -7.755 1.00 0.00 O ATOM 157 CB VAL A 12 -12.175 4.633 -8.704 1.00 0.00 C ATOM 158 CG1 VAL A 12 -13.598 5.083 -8.366 1.00 0.00 C ATOM 159 CG2 VAL A 12 -11.636 5.391 -9.920 1.00 0.00 C ATOM 160 H VAL A 12 -12.686 3.673 -6.494 1.00 0.00 H ATOM 161 HA VAL A 12 -10.326 4.252 -7.708 1.00 0.00 H ATOM 162 HB VAL A 12 -12.211 3.574 -8.960 1.00 0.00 H ATOM 163 HG11 VAL A 12 -13.843 5.976 -8.941 1.00 0.00 H ATOM 164 HG12 VAL A 12 -14.300 4.287 -8.614 1.00 0.00 H ATOM 165 HG13 VAL A 12 -13.663 5.305 -7.300 1.00 0.00 H ATOM 166 HG21 VAL A 12 -12.374 5.367 -10.719 1.00 0.00 H ATOM 167 HG22 VAL A 12 -11.434 6.425 -9.641 1.00 0.00 H ATOM 168 HG23 VAL A 12 -10.713 4.921 -10.261 1.00 0.00 H ATOM 169 N HIS A 13 -11.701 6.857 -6.337 1.00 0.00 N ATOM 170 CA HIS A 13 -11.491 8.246 -5.962 1.00 0.00 C ATOM 171 C HIS A 13 -10.313 8.343 -4.991 1.00 0.00 C ATOM 172 O HIS A 13 -9.252 8.854 -5.344 1.00 0.00 O ATOM 173 CB HIS A 13 -12.776 8.856 -5.399 1.00 0.00 C ATOM 174 CG HIS A 13 -13.478 9.795 -6.351 1.00 0.00 C ATOM 175 ND1 HIS A 13 -14.854 9.918 -6.403 1.00 0.00 N ATOM 176 CD2 HIS A 13 -12.979 10.653 -7.287 1.00 0.00 C ATOM 177 CE1 HIS A 13 -15.160 10.813 -7.332 1.00 0.00 C ATOM 178 NE2 HIS A 13 -13.996 11.267 -7.879 1.00 0.00 N ATOM 179 H HIS A 13 -12.480 6.413 -5.894 1.00 0.00 H ATOM 180 HA HIS A 13 -11.240 8.782 -6.877 1.00 0.00 H ATOM 181 HB3 HIS A 13 -12.537 9.396 -4.483 1.00 0.00 H ATOM 182 HD1 HIS A 13 -15.509 9.418 -5.836 1.00 0.00 H ATOM 183 HD2 HIS A 13 -11.924 10.809 -7.511 1.00 0.00 H ATOM 184 HE1 HIS A 13 -16.167 11.130 -7.609 1.00 0.00 H ATOM 185 HE2 HIS A 13 -13.920 11.990 -8.565 1.00 0.00 H ATOM 186 N HIS A 14 -10.539 7.842 -3.785 1.00 0.00 N ATOM 187 CA HIS A 14 -9.511 7.865 -2.760 1.00 0.00 C ATOM 188 C HIS A 14 -8.128 7.847 -3.418 1.00 0.00 C ATOM 189 O HIS A 14 -7.256 8.635 -3.060 1.00 0.00 O ATOM 190 CB HIS A 14 -9.708 6.720 -1.765 1.00 0.00 C ATOM 191 CG HIS A 14 -8.883 6.849 -0.507 1.00 0.00 C ATOM 192 ND1 HIS A 14 -9.132 6.106 0.634 1.00 0.00 N ATOM 193 CD2 HIS A 14 -7.810 7.642 -0.222 1.00 0.00 C ATOM 194 CE1 HIS A 14 -8.244 6.445 1.556 1.00 0.00 C ATOM 195 NE2 HIS A 14 -7.426 7.398 1.025 1.00 0.00 N ATOM 196 H HIS A 14 -11.405 7.428 -3.505 1.00 0.00 H ATOM 197 HA HIS A 14 -9.631 8.802 -2.217 1.00 0.00 H ATOM 198 HB3 HIS A 14 -9.459 5.779 -2.255 1.00 0.00 H ATOM 199 HD1 HIS A 14 -9.859 5.427 0.742 1.00 0.00 H ATOM 200 HD2 HIS A 14 -7.348 8.356 -0.903 1.00 0.00 H ATOM 201 HE1 HIS A 14 -8.178 6.034 2.564 1.00 0.00 H ATOM 202 HE2 HIS A 14 -6.629 7.798 1.476 1.00 0.00 H ATOM 203 N GLN A 15 -7.975 6.937 -4.369 1.00 0.00 N ATOM 204 CA GLN A 15 -6.715 6.805 -5.081 1.00 0.00 C ATOM 205 C GLN A 15 -6.389 8.099 -5.828 1.00 0.00 C ATOM 206 O GLN A 15 -5.299 8.246 -6.379 1.00 0.00 O ATOM 207 CB GLN A 15 -6.749 5.614 -6.040 1.00 0.00 C ATOM 208 CG GLN A 15 -5.527 4.715 -5.842 1.00 0.00 C ATOM 209 CD GLN A 15 -5.909 3.417 -5.127 1.00 0.00 C ATOM 210 OE1 GLN A 15 -5.287 3.002 -4.163 1.00 0.00 O ATOM 211 NE2 GLN A 15 -6.965 2.802 -5.652 1.00 0.00 N ATOM 212 H GLN A 15 -8.690 6.300 -4.654 1.00 0.00 H ATOM 213 HA GLN A 15 -5.965 6.622 -4.311 1.00 0.00 H ATOM 214 HB3 GLN A 15 -6.779 5.971 -7.069 1.00 0.00 H ATOM 215 HG3 GLN A 15 -4.771 5.246 -5.260 1.00 0.00 H ATOM 216 HE21 GLN A 15 -7.432 3.197 -6.444 1.00 0.00 H ATOM 217 HE22 GLN A 15 -7.294 1.946 -5.254 1.00 0.00 H ATOM 218 N LYS A 16 -7.354 9.008 -5.820 1.00 0.00 N ATOM 219 CA LYS A 16 -7.183 10.286 -6.490 1.00 0.00 C ATOM 220 C LYS A 16 -5.692 10.627 -6.558 1.00 0.00 C ATOM 221 O LYS A 16 -5.197 11.059 -7.598 1.00 0.00 O ATOM 222 CB LYS A 16 -8.029 11.366 -5.811 1.00 0.00 C ATOM 223 CG LYS A 16 -7.142 12.408 -5.127 1.00 0.00 C ATOM 224 CD LYS A 16 -7.421 12.467 -3.624 1.00 0.00 C ATOM 225 CE LYS A 16 -6.562 11.452 -2.868 1.00 0.00 C ATOM 226 NZ LYS A 16 -7.117 11.206 -1.518 1.00 0.00 N ATOM 227 H LYS A 16 -8.237 8.882 -5.369 1.00 0.00 H ATOM 228 HA LYS A 16 -7.558 10.175 -7.507 1.00 0.00 H ATOM 229 HB3 LYS A 16 -8.688 10.905 -5.074 1.00 0.00 H ATOM 230 HG3 LYS A 16 -7.318 13.388 -5.572 1.00 0.00 H ATOM 231 HD3 LYS A 16 -8.477 12.265 -3.439 1.00 0.00 H ATOM 232 HE3 LYS A 16 -5.539 11.823 -2.785 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -8.098 11.402 -1.521 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -6.967 10.251 -1.265 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -6.661 11.803 -0.857 1.00 0.00 H ATOM 236 N LEU A 17 -5.018 10.419 -5.436 1.00 0.00 N ATOM 237 CA LEU A 17 -3.595 10.697 -5.356 1.00 0.00 C ATOM 238 C LEU A 17 -2.851 9.423 -4.949 1.00 0.00 C ATOM 239 O LEU A 17 -1.870 9.042 -5.585 1.00 0.00 O ATOM 240 CB LEU A 17 -3.334 11.884 -4.428 1.00 0.00 C ATOM 241 CG LEU A 17 -2.468 13.008 -5.002 1.00 0.00 C ATOM 242 CD1 LEU A 17 -2.580 14.275 -4.154 1.00 0.00 C ATOM 243 CD2 LEU A 17 -1.016 12.553 -5.166 1.00 0.00 C ATOM 244 H LEU A 17 -5.427 10.065 -4.595 1.00 0.00 H ATOM 245 HA LEU A 17 -3.262 10.987 -6.353 1.00 0.00 H ATOM 246 HB3 LEU A 17 -2.854 11.513 -3.521 1.00 0.00 H ATOM 247 HG LEU A 17 -2.843 13.253 -5.997 1.00 0.00 H ATOM 248 HD11 LEU A 17 -1.616 14.783 -4.129 1.00 0.00 H ATOM 249 HD12 LEU A 17 -3.330 14.938 -4.587 1.00 0.00 H ATOM 250 HD13 LEU A 17 -2.876 14.008 -3.139 1.00 0.00 H ATOM 251 HD21 LEU A 17 -0.969 11.738 -5.888 1.00 0.00 H ATOM 252 HD22 LEU A 17 -0.412 13.388 -5.521 1.00 0.00 H ATOM 253 HD23 LEU A 17 -0.633 12.212 -4.205 1.00 0.00 H ATOM 254 N VAL A 18 -3.349 8.799 -3.891 1.00 0.00 N ATOM 255 CA VAL A 18 -2.744 7.576 -3.391 1.00 0.00 C ATOM 256 C VAL A 18 -2.191 6.767 -4.567 1.00 0.00 C ATOM 257 O VAL A 18 -1.129 6.156 -4.459 1.00 0.00 O ATOM 258 CB VAL A 18 -3.760 6.794 -2.555 1.00 0.00 C ATOM 259 CG1 VAL A 18 -3.232 6.547 -1.140 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.110 7.513 -2.519 1.00 0.00 C ATOM 261 H VAL A 18 -4.148 9.114 -3.379 1.00 0.00 H ATOM 262 HA VAL A 18 -1.918 7.859 -2.740 1.00 0.00 H ATOM 263 HB VAL A 18 -3.910 5.824 -3.031 1.00 0.00 H ATOM 264 HG11 VAL A 18 -2.643 7.406 -0.818 1.00 0.00 H ATOM 265 HG12 VAL A 18 -4.070 6.405 -0.458 1.00 0.00 H ATOM 266 HG13 VAL A 18 -2.605 5.655 -1.136 1.00 0.00 H ATOM 267 HG21 VAL A 18 -5.072 8.319 -1.786 1.00 0.00 H ATOM 268 HG22 VAL A 18 -5.327 7.927 -3.503 1.00 0.00 H ATOM 269 HG23 VAL A 18 -5.891 6.807 -2.240 1.00 0.00 H ATOM 270 N PHE A 19 -2.937 6.792 -5.663 1.00 0.00 N ATOM 271 CA PHE A 19 -2.533 6.069 -6.857 1.00 0.00 C ATOM 272 C PHE A 19 -1.168 6.549 -7.354 1.00 0.00 C ATOM 273 O PHE A 19 -0.235 5.756 -7.480 1.00 0.00 O ATOM 274 CB PHE A 19 -3.583 6.360 -7.932 1.00 0.00 C ATOM 275 CG PHE A 19 -3.757 5.234 -8.953 1.00 0.00 C ATOM 276 CD1 PHE A 19 -2.704 4.842 -9.718 1.00 0.00 C ATOM 277 CD2 PHE A 19 -4.965 4.625 -9.094 1.00 0.00 C ATOM 278 CE1 PHE A 19 -2.866 3.797 -10.666 1.00 0.00 C ATOM 279 CE2 PHE A 19 -5.127 3.580 -10.042 1.00 0.00 C ATOM 280 CZ PHE A 19 -4.072 3.187 -10.807 1.00 0.00 C ATOM 281 H PHE A 19 -3.797 7.291 -5.742 1.00 0.00 H ATOM 282 HA PHE A 19 -2.470 5.014 -6.592 1.00 0.00 H ATOM 283 HB3 PHE A 19 -3.307 7.275 -8.457 1.00 0.00 H ATOM 284 HD1 PHE A 19 -1.736 5.331 -9.605 1.00 0.00 H ATOM 285 HD2 PHE A 19 -5.809 4.939 -8.480 1.00 0.00 H ATOM 286 HE1 PHE A 19 -2.021 3.482 -11.280 1.00 0.00 H ATOM 287 HE2 PHE A 19 -6.095 3.092 -10.155 1.00 0.00 H ATOM 288 HZ PHE A 19 -4.197 2.386 -11.535 1.00 0.00 H ATOM 289 N PHE A 20 -1.091 7.845 -7.621 1.00 0.00 N ATOM 290 CA PHE A 20 0.143 8.439 -8.100 1.00 0.00 C ATOM 291 C PHE A 20 1.344 7.940 -7.292 1.00 0.00 C ATOM 292 O PHE A 20 2.366 7.561 -7.862 1.00 0.00 O ATOM 293 CB PHE A 20 0.015 9.953 -7.913 1.00 0.00 C ATOM 294 CG PHE A 20 0.580 10.774 -9.074 1.00 0.00 C ATOM 295 CD1 PHE A 20 1.806 10.476 -9.582 1.00 0.00 C ATOM 296 CD2 PHE A 20 -0.142 11.801 -9.596 1.00 0.00 C ATOM 297 CE1 PHE A 20 2.332 11.239 -10.660 1.00 0.00 C ATOM 298 CE2 PHE A 20 0.384 12.563 -10.672 1.00 0.00 C ATOM 299 CZ PHE A 20 1.609 12.265 -11.181 1.00 0.00 C ATOM 300 H PHE A 20 -1.854 8.483 -7.515 1.00 0.00 H ATOM 301 HA PHE A 20 0.262 8.145 -9.143 1.00 0.00 H ATOM 302 HB3 PHE A 20 0.526 10.240 -6.995 1.00 0.00 H ATOM 303 HD1 PHE A 20 2.385 9.653 -9.164 1.00 0.00 H ATOM 304 HD2 PHE A 20 -1.124 12.040 -9.188 1.00 0.00 H ATOM 305 HE1 PHE A 20 3.314 11.001 -11.068 1.00 0.00 H ATOM 306 HE2 PHE A 20 -0.195 13.387 -11.091 1.00 0.00 H ATOM 307 HZ PHE A 20 2.012 12.851 -12.007 1.00 0.00 H ATOM 308 N ALA A 21 1.177 7.953 -5.979 1.00 0.00 N ATOM 309 CA ALA A 21 2.233 7.505 -5.085 1.00 0.00 C ATOM 310 C ALA A 21 2.265 5.975 -5.067 1.00 0.00 C ATOM 311 O ALA A 21 3.328 5.374 -4.922 1.00 0.00 O ATOM 312 CB ALA A 21 2.013 8.099 -3.693 1.00 0.00 C ATOM 313 H ALA A 21 0.342 8.262 -5.523 1.00 0.00 H ATOM 314 HA ALA A 21 3.180 7.874 -5.480 1.00 0.00 H ATOM 315 HB1 ALA A 21 2.401 7.415 -2.939 1.00 0.00 H ATOM 316 HB2 ALA A 21 2.534 9.054 -3.620 1.00 0.00 H ATOM 317 HB3 ALA A 21 0.947 8.255 -3.530 1.00 0.00 H ATOM 318 N GLU A 22 1.085 5.389 -5.217 1.00 0.00 N ATOM 319 CA GLU A 22 0.964 3.941 -5.220 1.00 0.00 C ATOM 320 C GLU A 22 1.871 3.335 -6.293 1.00 0.00 C ATOM 321 O GLU A 22 2.444 2.265 -6.094 1.00 0.00 O ATOM 322 CB GLU A 22 -0.489 3.513 -5.424 1.00 0.00 C ATOM 323 CG GLU A 22 -0.870 2.388 -4.460 1.00 0.00 C ATOM 324 CD GLU A 22 0.297 1.416 -4.262 1.00 0.00 C ATOM 325 OE1 GLU A 22 0.511 0.594 -5.178 1.00 0.00 O ATOM 326 OE2 GLU A 22 0.947 1.519 -3.201 1.00 0.00 O ATOM 327 H GLU A 22 0.226 5.884 -5.335 1.00 0.00 H ATOM 328 HA GLU A 22 1.296 3.620 -4.232 1.00 0.00 H ATOM 329 HB3 GLU A 22 -0.634 3.180 -6.452 1.00 0.00 H ATOM 330 HG3 GLU A 22 -1.735 1.848 -4.848 1.00 0.00 H ATOM 331 N ASP A 23 1.971 4.045 -7.407 1.00 0.00 N ATOM 332 CA ASP A 23 2.798 3.590 -8.512 1.00 0.00 C ATOM 333 C ASP A 23 4.273 3.733 -8.133 1.00 0.00 C ATOM 334 O ASP A 23 5.000 2.742 -8.065 1.00 0.00 O ATOM 335 CB ASP A 23 2.549 4.427 -9.768 1.00 0.00 C ATOM 336 CG ASP A 23 2.135 3.632 -11.007 1.00 0.00 C ATOM 337 OD1 ASP A 23 2.748 2.564 -11.226 1.00 0.00 O ATOM 338 OD2 ASP A 23 1.216 4.107 -11.706 1.00 0.00 O ATOM 339 H ASP A 23 1.501 4.913 -7.561 1.00 0.00 H ATOM 340 HA ASP A 23 2.509 2.551 -8.678 1.00 0.00 H ATOM 341 HB3 ASP A 23 3.456 4.986 -9.999 1.00 0.00 H ATOM 342 N VAL A 24 4.673 4.973 -7.895 1.00 0.00 N ATOM 343 CA VAL A 24 6.048 5.258 -7.524 1.00 0.00 C ATOM 344 C VAL A 24 6.411 4.455 -6.274 1.00 0.00 C ATOM 345 O VAL A 24 7.141 3.468 -6.356 1.00 0.00 O ATOM 346 CB VAL A 24 6.240 6.767 -7.344 1.00 0.00 C ATOM 347 CG1 VAL A 24 6.928 7.382 -8.563 1.00 0.00 C ATOM 348 CG2 VAL A 24 4.904 7.459 -7.060 1.00 0.00 C ATOM 349 H VAL A 24 4.076 5.774 -7.953 1.00 0.00 H ATOM 350 HA VAL A 24 6.685 4.935 -8.347 1.00 0.00 H ATOM 351 HB VAL A 24 6.887 6.921 -6.480 1.00 0.00 H ATOM 352 HG11 VAL A 24 7.462 8.283 -8.263 1.00 0.00 H ATOM 353 HG12 VAL A 24 7.635 6.664 -8.982 1.00 0.00 H ATOM 354 HG13 VAL A 24 6.180 7.635 -9.314 1.00 0.00 H ATOM 355 HG21 VAL A 24 5.082 8.369 -6.488 1.00 0.00 H ATOM 356 HG22 VAL A 24 4.419 7.710 -8.004 1.00 0.00 H ATOM 357 HG23 VAL A 24 4.261 6.789 -6.489 1.00 0.00 H ATOM 358 N GLY A 25 5.888 4.910 -5.146 1.00 0.00 N ATOM 359 CA GLY A 25 6.148 4.245 -3.879 1.00 0.00 C ATOM 360 C GLY A 25 6.217 2.728 -4.060 1.00 0.00 C ATOM 361 O GLY A 25 6.946 2.047 -3.341 1.00 0.00 O ATOM 362 H GLY A 25 5.295 5.714 -5.087 1.00 0.00 H ATOM 363 HA2 GLY A 25 7.086 4.608 -3.461 1.00 0.00 H ATOM 364 HA3 GLY A 25 5.362 4.495 -3.164 1.00 0.00 H ATOM 365 N SER A 26 5.448 2.243 -5.024 1.00 0.00 N ATOM 366 CA SER A 26 5.413 0.819 -5.308 1.00 0.00 C ATOM 367 C SER A 26 5.560 0.582 -6.812 1.00 0.00 C ATOM 368 O SER A 26 4.651 0.057 -7.454 1.00 0.00 O ATOM 369 CB SER A 26 4.117 0.186 -4.795 1.00 0.00 C ATOM 370 OG SER A 26 4.327 -0.574 -3.607 1.00 0.00 O ATOM 371 H SER A 26 4.856 2.804 -5.603 1.00 0.00 H ATOM 372 HA SER A 26 6.260 0.396 -4.769 1.00 0.00 H ATOM 373 HB3 SER A 26 3.697 -0.458 -5.568 1.00 0.00 H ATOM 374 HG SER A 26 3.490 -0.592 -3.061 1.00 0.00 H