ATOM 92 N ASP A 7 -17.553 1.465 -0.625 1.00 0.00 N ATOM 93 CA ASP A 7 -16.219 1.788 -1.101 1.00 0.00 C ATOM 94 C ASP A 7 -16.326 2.561 -2.418 1.00 0.00 C ATOM 95 O ASP A 7 -15.416 3.304 -2.782 1.00 0.00 O ATOM 96 CB ASP A 7 -15.404 0.520 -1.361 1.00 0.00 C ATOM 97 CG ASP A 7 -15.412 -0.499 -0.221 1.00 0.00 C ATOM 98 OD1 ASP A 7 -16.469 -0.603 0.440 1.00 0.00 O ATOM 99 OD2 ASP A 7 -14.362 -1.151 -0.035 1.00 0.00 O ATOM 100 H ASP A 7 -17.661 0.536 -0.271 1.00 0.00 H ATOM 101 HA ASP A 7 -15.767 2.381 -0.307 1.00 0.00 H ATOM 102 HB3 ASP A 7 -14.372 0.805 -1.568 1.00 0.00 H ATOM 103 N SER A 8 -17.447 2.358 -3.096 1.00 0.00 N ATOM 104 CA SER A 8 -17.684 3.025 -4.365 1.00 0.00 C ATOM 105 C SER A 8 -17.948 4.515 -4.131 1.00 0.00 C ATOM 106 O SER A 8 -18.315 5.236 -5.058 1.00 0.00 O ATOM 107 CB SER A 8 -18.860 2.389 -5.110 1.00 0.00 C ATOM 108 OG SER A 8 -19.392 3.257 -6.107 1.00 0.00 O ATOM 109 H SER A 8 -18.182 1.751 -2.793 1.00 0.00 H ATOM 110 HA SER A 8 -16.769 2.885 -4.941 1.00 0.00 H ATOM 111 HB3 SER A 8 -19.643 2.129 -4.399 1.00 0.00 H ATOM 112 HG SER A 8 -20.091 3.849 -5.707 1.00 0.00 H ATOM 113 N GLY A 9 -17.752 4.929 -2.888 1.00 0.00 N ATOM 114 CA GLY A 9 -17.965 6.320 -2.521 1.00 0.00 C ATOM 115 C GLY A 9 -16.633 7.060 -2.388 1.00 0.00 C ATOM 116 O GLY A 9 -16.601 8.215 -1.964 1.00 0.00 O ATOM 117 H GLY A 9 -17.455 4.337 -2.141 1.00 0.00 H ATOM 118 HA2 GLY A 9 -18.582 6.808 -3.275 1.00 0.00 H ATOM 119 HA3 GLY A 9 -18.511 6.371 -1.580 1.00 0.00 H ATOM 120 N TYR A 10 -15.567 6.367 -2.755 1.00 0.00 N ATOM 121 CA TYR A 10 -14.235 6.945 -2.680 1.00 0.00 C ATOM 122 C TYR A 10 -13.197 6.015 -3.314 1.00 0.00 C ATOM 123 O TYR A 10 -12.240 6.477 -3.931 1.00 0.00 O ATOM 124 CB TYR A 10 -13.924 7.097 -1.190 1.00 0.00 C ATOM 125 CG TYR A 10 -14.998 6.516 -0.268 1.00 0.00 C ATOM 126 CD1 TYR A 10 -15.456 5.229 -0.467 1.00 0.00 C ATOM 127 CD2 TYR A 10 -15.509 7.278 0.763 1.00 0.00 C ATOM 128 CE1 TYR A 10 -16.466 4.681 0.402 1.00 0.00 C ATOM 129 CE2 TYR A 10 -16.520 6.731 1.631 1.00 0.00 C ATOM 130 CZ TYR A 10 -16.949 5.460 1.407 1.00 0.00 C ATOM 131 OH TYR A 10 -17.903 4.943 2.226 1.00 0.00 O ATOM 132 H TYR A 10 -15.600 5.428 -3.098 1.00 0.00 H ATOM 133 HA TYR A 10 -14.248 7.888 -3.226 1.00 0.00 H ATOM 134 HB3 TYR A 10 -13.799 8.155 -0.962 1.00 0.00 H ATOM 135 HD1 TYR A 10 -15.053 4.627 -1.282 1.00 0.00 H ATOM 136 HD2 TYR A 10 -15.148 8.294 0.920 1.00 0.00 H ATOM 137 HE1 TYR A 10 -16.836 3.667 0.255 1.00 0.00 H ATOM 138 HE2 TYR A 10 -16.931 7.322 2.449 1.00 0.00 H ATOM 139 HH TYR A 10 -18.723 5.513 2.198 1.00 0.00 H ATOM 140 N GLU A 11 -13.423 4.721 -3.136 1.00 0.00 N ATOM 141 CA GLU A 11 -12.520 3.722 -3.683 1.00 0.00 C ATOM 142 C GLU A 11 -11.961 4.191 -5.028 1.00 0.00 C ATOM 143 O GLU A 11 -10.747 4.223 -5.222 1.00 0.00 O ATOM 144 CB GLU A 11 -13.219 2.369 -3.822 1.00 0.00 C ATOM 145 CG GLU A 11 -14.218 2.383 -4.981 1.00 0.00 C ATOM 146 CD GLU A 11 -14.959 1.049 -5.083 1.00 0.00 C ATOM 147 OE1 GLU A 11 -15.894 0.855 -4.277 1.00 0.00 O ATOM 148 OE2 GLU A 11 -14.572 0.251 -5.965 1.00 0.00 O ATOM 149 H GLU A 11 -14.206 4.354 -2.633 1.00 0.00 H ATOM 150 HA GLU A 11 -11.713 3.635 -2.956 1.00 0.00 H ATOM 151 HB3 GLU A 11 -13.737 2.126 -2.895 1.00 0.00 H ATOM 152 HG3 GLU A 11 -13.692 2.584 -5.914 1.00 0.00 H ATOM 153 N VAL A 12 -12.873 4.544 -5.921 1.00 0.00 N ATOM 154 CA VAL A 12 -12.486 5.009 -7.242 1.00 0.00 C ATOM 155 C VAL A 12 -11.770 6.355 -7.115 1.00 0.00 C ATOM 156 O VAL A 12 -10.801 6.617 -7.825 1.00 0.00 O ATOM 157 CB VAL A 12 -13.711 5.068 -8.156 1.00 0.00 C ATOM 158 CG1 VAL A 12 -14.604 6.259 -7.798 1.00 0.00 C ATOM 159 CG2 VAL A 12 -13.296 5.116 -9.628 1.00 0.00 C ATOM 160 H VAL A 12 -13.859 4.514 -5.756 1.00 0.00 H ATOM 161 HA VAL A 12 -11.791 4.280 -7.657 1.00 0.00 H ATOM 162 HB VAL A 12 -14.290 4.159 -8.001 1.00 0.00 H ATOM 163 HG11 VAL A 12 -15.403 6.349 -8.535 1.00 0.00 H ATOM 164 HG12 VAL A 12 -15.037 6.105 -6.810 1.00 0.00 H ATOM 165 HG13 VAL A 12 -14.009 7.172 -7.795 1.00 0.00 H ATOM 166 HG21 VAL A 12 -14.181 5.022 -10.258 1.00 0.00 H ATOM 167 HG22 VAL A 12 -12.803 6.066 -9.835 1.00 0.00 H ATOM 168 HG23 VAL A 12 -12.611 4.297 -9.838 1.00 0.00 H ATOM 169 N HIS A 13 -12.273 7.174 -6.201 1.00 0.00 N ATOM 170 CA HIS A 13 -11.695 8.486 -5.972 1.00 0.00 C ATOM 171 C HIS A 13 -10.356 8.335 -5.247 1.00 0.00 C ATOM 172 O HIS A 13 -9.311 8.707 -5.779 1.00 0.00 O ATOM 173 CB HIS A 13 -12.676 9.389 -5.223 1.00 0.00 C ATOM 174 CG HIS A 13 -13.270 10.487 -6.073 1.00 0.00 C ATOM 175 ND1 HIS A 13 -14.382 11.216 -5.684 1.00 0.00 N ATOM 176 CD2 HIS A 13 -12.899 10.972 -7.292 1.00 0.00 C ATOM 177 CE1 HIS A 13 -14.657 12.096 -6.636 1.00 0.00 C ATOM 178 NE2 HIS A 13 -13.736 11.943 -7.631 1.00 0.00 N ATOM 179 H HIS A 13 -13.063 6.953 -5.628 1.00 0.00 H ATOM 180 HA HIS A 13 -11.519 8.927 -6.952 1.00 0.00 H ATOM 181 HB3 HIS A 13 -12.163 9.839 -4.373 1.00 0.00 H ATOM 182 HD1 HIS A 13 -14.890 11.098 -4.831 1.00 0.00 H ATOM 183 HD2 HIS A 13 -12.055 10.620 -7.886 1.00 0.00 H ATOM 184 HE1 HIS A 13 -15.474 12.817 -6.624 1.00 0.00 H ATOM 185 HE2 HIS A 13 -13.666 12.512 -8.450 1.00 0.00 H ATOM 186 N HIS A 14 -10.430 7.789 -4.042 1.00 0.00 N ATOM 187 CA HIS A 14 -9.236 7.585 -3.238 1.00 0.00 C ATOM 188 C HIS A 14 -8.014 7.478 -4.152 1.00 0.00 C ATOM 189 O HIS A 14 -7.053 8.232 -4.003 1.00 0.00 O ATOM 190 CB HIS A 14 -9.400 6.370 -2.323 1.00 0.00 C ATOM 191 CG HIS A 14 -8.572 6.436 -1.062 1.00 0.00 C ATOM 192 ND1 HIS A 14 -8.693 5.516 -0.035 1.00 0.00 N ATOM 193 CD2 HIS A 14 -7.610 7.322 -0.671 1.00 0.00 C ATOM 194 CE1 HIS A 14 -7.839 5.842 0.923 1.00 0.00 C ATOM 195 NE2 HIS A 14 -7.169 6.962 0.527 1.00 0.00 N ATOM 196 H HIS A 14 -11.283 7.489 -3.616 1.00 0.00 H ATOM 197 HA HIS A 14 -9.130 8.467 -2.606 1.00 0.00 H ATOM 198 HB3 HIS A 14 -9.129 5.472 -2.876 1.00 0.00 H ATOM 199 HD1 HIS A 14 -9.319 4.735 -0.020 1.00 0.00 H ATOM 200 HD2 HIS A 14 -7.263 8.179 -1.249 1.00 0.00 H ATOM 201 HE1 HIS A 14 -7.696 5.308 1.863 1.00 0.00 H ATOM 202 HE2 HIS A 14 -6.423 7.400 1.028 1.00 0.00 H ATOM 203 N GLN A 15 -8.089 6.534 -5.080 1.00 0.00 N ATOM 204 CA GLN A 15 -7.001 6.317 -6.018 1.00 0.00 C ATOM 205 C GLN A 15 -6.511 7.654 -6.579 1.00 0.00 C ATOM 206 O GLN A 15 -5.412 7.737 -7.125 1.00 0.00 O ATOM 207 CB GLN A 15 -7.426 5.372 -7.142 1.00 0.00 C ATOM 208 CG GLN A 15 -6.246 5.046 -8.060 1.00 0.00 C ATOM 209 CD GLN A 15 -5.558 3.749 -7.628 1.00 0.00 C ATOM 210 OE1 GLN A 15 -4.383 3.719 -7.300 1.00 0.00 O ATOM 211 NE2 GLN A 15 -6.353 2.683 -7.645 1.00 0.00 N ATOM 212 H GLN A 15 -8.873 5.924 -5.194 1.00 0.00 H ATOM 213 HA GLN A 15 -6.207 5.847 -5.437 1.00 0.00 H ATOM 214 HB3 GLN A 15 -8.226 5.830 -7.723 1.00 0.00 H ATOM 215 HG3 GLN A 15 -5.529 5.866 -8.041 1.00 0.00 H ATOM 216 HE21 GLN A 15 -7.308 2.776 -7.926 1.00 0.00 H ATOM 217 HE22 GLN A 15 -5.995 1.788 -7.380 1.00 0.00 H ATOM 218 N LYS A 16 -7.351 8.667 -6.427 1.00 0.00 N ATOM 219 CA LYS A 16 -7.019 9.995 -6.911 1.00 0.00 C ATOM 220 C LYS A 16 -5.529 10.259 -6.682 1.00 0.00 C ATOM 221 O LYS A 16 -4.807 10.611 -7.614 1.00 0.00 O ATOM 222 CB LYS A 16 -7.934 11.044 -6.275 1.00 0.00 C ATOM 223 CG LYS A 16 -7.752 12.408 -6.943 1.00 0.00 C ATOM 224 CD LYS A 16 -7.386 12.251 -8.420 1.00 0.00 C ATOM 225 CE LYS A 16 -8.558 11.674 -9.216 1.00 0.00 C ATOM 226 NZ LYS A 16 -8.691 12.369 -10.517 1.00 0.00 N ATOM 227 H LYS A 16 -8.245 8.591 -5.982 1.00 0.00 H ATOM 228 HA LYS A 16 -7.211 10.008 -7.985 1.00 0.00 H ATOM 229 HB3 LYS A 16 -7.715 11.124 -5.210 1.00 0.00 H ATOM 230 HG3 LYS A 16 -6.971 12.967 -6.428 1.00 0.00 H ATOM 231 HD3 LYS A 16 -6.519 11.598 -8.516 1.00 0.00 H ATOM 232 HE3 LYS A 16 -9.480 11.778 -8.646 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -7.789 12.650 -10.840 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -9.107 11.750 -11.184 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -9.273 13.175 -10.406 1.00 0.00 H ATOM 236 N LEU A 17 -5.114 10.078 -5.438 1.00 0.00 N ATOM 237 CA LEU A 17 -3.723 10.292 -5.075 1.00 0.00 C ATOM 238 C LEU A 17 -3.028 8.939 -4.919 1.00 0.00 C ATOM 239 O LEU A 17 -2.010 8.682 -5.560 1.00 0.00 O ATOM 240 CB LEU A 17 -3.624 11.180 -3.833 1.00 0.00 C ATOM 241 CG LEU A 17 -2.363 12.039 -3.722 1.00 0.00 C ATOM 242 CD1 LEU A 17 -2.585 13.220 -2.776 1.00 0.00 C ATOM 243 CD2 LEU A 17 -1.157 11.193 -3.309 1.00 0.00 C ATOM 244 H LEU A 17 -5.707 9.792 -4.686 1.00 0.00 H ATOM 245 HA LEU A 17 -3.249 10.831 -5.896 1.00 0.00 H ATOM 246 HB3 LEU A 17 -3.686 10.545 -2.949 1.00 0.00 H ATOM 247 HG LEU A 17 -2.143 12.452 -4.706 1.00 0.00 H ATOM 248 HD11 LEU A 17 -2.251 12.950 -1.773 1.00 0.00 H ATOM 249 HD12 LEU A 17 -2.017 14.081 -3.127 1.00 0.00 H ATOM 250 HD13 LEU A 17 -3.646 13.470 -2.749 1.00 0.00 H ATOM 251 HD21 LEU A 17 -1.052 10.352 -3.995 1.00 0.00 H ATOM 252 HD22 LEU A 17 -0.255 11.803 -3.342 1.00 0.00 H ATOM 253 HD23 LEU A 17 -1.307 10.818 -2.296 1.00 0.00 H ATOM 254 N VAL A 18 -3.605 8.108 -4.063 1.00 0.00 N ATOM 255 CA VAL A 18 -3.052 6.785 -3.815 1.00 0.00 C ATOM 256 C VAL A 18 -2.210 6.356 -5.017 1.00 0.00 C ATOM 257 O VAL A 18 -1.103 5.845 -4.853 1.00 0.00 O ATOM 258 CB VAL A 18 -4.178 5.801 -3.491 1.00 0.00 C ATOM 259 CG1 VAL A 18 -3.907 5.074 -2.172 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.533 6.509 -3.459 1.00 0.00 C ATOM 261 H VAL A 18 -4.432 8.323 -3.546 1.00 0.00 H ATOM 262 HA VAL A 18 -2.406 6.859 -2.941 1.00 0.00 H ATOM 263 HB VAL A 18 -4.208 5.054 -4.285 1.00 0.00 H ATOM 264 HG11 VAL A 18 -3.343 5.728 -1.507 1.00 0.00 H ATOM 265 HG12 VAL A 18 -4.854 4.809 -1.703 1.00 0.00 H ATOM 266 HG13 VAL A 18 -3.332 4.170 -2.367 1.00 0.00 H ATOM 267 HG21 VAL A 18 -5.610 7.109 -2.551 1.00 0.00 H ATOM 268 HG22 VAL A 18 -5.626 7.157 -4.331 1.00 0.00 H ATOM 269 HG23 VAL A 18 -6.332 5.766 -3.472 1.00 0.00 H ATOM 270 N PHE A 19 -2.765 6.579 -6.199 1.00 0.00 N ATOM 271 CA PHE A 19 -2.078 6.222 -7.428 1.00 0.00 C ATOM 272 C PHE A 19 -0.670 6.817 -7.464 1.00 0.00 C ATOM 273 O PHE A 19 0.315 6.088 -7.566 1.00 0.00 O ATOM 274 CB PHE A 19 -2.895 6.804 -8.583 1.00 0.00 C ATOM 275 CG PHE A 19 -2.778 6.015 -9.889 1.00 0.00 C ATOM 276 CD1 PHE A 19 -1.602 6.000 -10.572 1.00 0.00 C ATOM 277 CD2 PHE A 19 -3.850 5.329 -10.368 1.00 0.00 C ATOM 278 CE1 PHE A 19 -1.493 5.269 -11.784 1.00 0.00 C ATOM 279 CE2 PHE A 19 -3.741 4.597 -11.580 1.00 0.00 C ATOM 280 CZ PHE A 19 -2.565 4.582 -12.262 1.00 0.00 C ATOM 281 H PHE A 19 -3.665 6.995 -6.324 1.00 0.00 H ATOM 282 HA PHE A 19 -2.011 5.133 -7.457 1.00 0.00 H ATOM 283 HB3 PHE A 19 -2.573 7.830 -8.761 1.00 0.00 H ATOM 284 HD1 PHE A 19 -0.742 6.551 -10.188 1.00 0.00 H ATOM 285 HD2 PHE A 19 -4.793 5.340 -9.821 1.00 0.00 H ATOM 286 HE1 PHE A 19 -0.550 5.257 -12.330 1.00 0.00 H ATOM 287 HE2 PHE A 19 -4.600 4.046 -11.962 1.00 0.00 H ATOM 288 HZ PHE A 19 -2.481 4.020 -13.192 1.00 0.00 H ATOM 289 N PHE A 20 -0.619 8.139 -7.375 1.00 0.00 N ATOM 290 CA PHE A 20 0.653 8.841 -7.395 1.00 0.00 C ATOM 291 C PHE A 20 1.674 8.153 -6.487 1.00 0.00 C ATOM 292 O PHE A 20 2.787 7.852 -6.915 1.00 0.00 O ATOM 293 CB PHE A 20 0.391 10.254 -6.869 1.00 0.00 C ATOM 294 CG PHE A 20 1.350 11.310 -7.420 1.00 0.00 C ATOM 295 CD1 PHE A 20 2.649 10.986 -7.667 1.00 0.00 C ATOM 296 CD2 PHE A 20 0.906 12.573 -7.663 1.00 0.00 C ATOM 297 CE1 PHE A 20 3.539 11.968 -8.180 1.00 0.00 C ATOM 298 CE2 PHE A 20 1.797 13.553 -8.174 1.00 0.00 C ATOM 299 CZ PHE A 20 3.094 13.230 -8.422 1.00 0.00 C ATOM 300 H PHE A 20 -1.425 8.724 -7.291 1.00 0.00 H ATOM 301 HA PHE A 20 1.015 8.826 -8.422 1.00 0.00 H ATOM 302 HB3 PHE A 20 0.462 10.245 -5.781 1.00 0.00 H ATOM 303 HD1 PHE A 20 3.005 9.976 -7.473 1.00 0.00 H ATOM 304 HD2 PHE A 20 -0.134 12.832 -7.465 1.00 0.00 H ATOM 305 HE1 PHE A 20 4.580 11.710 -8.378 1.00 0.00 H ATOM 306 HE2 PHE A 20 1.440 14.564 -8.369 1.00 0.00 H ATOM 307 HZ PHE A 20 3.778 13.982 -8.815 1.00 0.00 H ATOM 308 N ALA A 21 1.258 7.924 -5.250 1.00 0.00 N ATOM 309 CA ALA A 21 2.124 7.277 -4.278 1.00 0.00 C ATOM 310 C ALA A 21 2.270 5.797 -4.638 1.00 0.00 C ATOM 311 O ALA A 21 3.320 5.199 -4.407 1.00 0.00 O ATOM 312 CB ALA A 21 1.555 7.482 -2.872 1.00 0.00 C ATOM 313 H ALA A 21 0.351 8.172 -4.909 1.00 0.00 H ATOM 314 HA ALA A 21 3.103 7.755 -4.333 1.00 0.00 H ATOM 315 HB1 ALA A 21 1.048 6.572 -2.550 1.00 0.00 H ATOM 316 HB2 ALA A 21 2.366 7.710 -2.182 1.00 0.00 H ATOM 317 HB3 ALA A 21 0.844 8.308 -2.885 1.00 0.00 H ATOM 318 N GLU A 22 1.202 5.248 -5.197 1.00 0.00 N ATOM 319 CA GLU A 22 1.199 3.849 -5.591 1.00 0.00 C ATOM 320 C GLU A 22 2.283 3.591 -6.638 1.00 0.00 C ATOM 321 O GLU A 22 2.822 2.488 -6.720 1.00 0.00 O ATOM 322 CB GLU A 22 -0.177 3.430 -6.110 1.00 0.00 C ATOM 323 CG GLU A 22 -0.761 2.296 -5.266 1.00 0.00 C ATOM 324 CD GLU A 22 0.065 1.017 -5.420 1.00 0.00 C ATOM 325 OE1 GLU A 22 1.307 1.145 -5.474 1.00 0.00 O ATOM 326 OE2 GLU A 22 -0.564 -0.061 -5.479 1.00 0.00 O ATOM 327 H GLU A 22 0.352 5.741 -5.382 1.00 0.00 H ATOM 328 HA GLU A 22 1.421 3.293 -4.682 1.00 0.00 H ATOM 329 HB3 GLU A 22 -0.096 3.108 -7.150 1.00 0.00 H ATOM 330 HG3 GLU A 22 -1.791 2.106 -5.565 1.00 0.00 H ATOM 331 N ASP A 23 2.570 4.625 -7.415 1.00 0.00 N ATOM 332 CA ASP A 23 3.580 4.523 -8.454 1.00 0.00 C ATOM 333 C ASP A 23 4.967 4.687 -7.830 1.00 0.00 C ATOM 334 O ASP A 23 5.881 3.920 -8.127 1.00 0.00 O ATOM 335 CB ASP A 23 3.401 5.621 -9.506 1.00 0.00 C ATOM 336 CG ASP A 23 3.554 5.158 -10.956 1.00 0.00 C ATOM 337 OD1 ASP A 23 2.683 4.376 -11.396 1.00 0.00 O ATOM 338 OD2 ASP A 23 4.537 5.596 -11.592 1.00 0.00 O ATOM 339 H ASP A 23 2.126 5.518 -7.343 1.00 0.00 H ATOM 340 HA ASP A 23 3.436 3.539 -8.898 1.00 0.00 H ATOM 341 HB3 ASP A 23 4.130 6.409 -9.313 1.00 0.00 H ATOM 342 N VAL A 24 5.080 5.694 -6.974 1.00 0.00 N ATOM 343 CA VAL A 24 6.340 5.969 -6.305 1.00 0.00 C ATOM 344 C VAL A 24 6.368 5.237 -4.962 1.00 0.00 C ATOM 345 O VAL A 24 7.024 4.205 -4.827 1.00 0.00 O ATOM 346 CB VAL A 24 6.540 7.480 -6.168 1.00 0.00 C ATOM 347 CG1 VAL A 24 7.629 7.977 -7.121 1.00 0.00 C ATOM 348 CG2 VAL A 24 5.227 8.230 -6.397 1.00 0.00 C ATOM 349 H VAL A 24 4.332 6.314 -6.738 1.00 0.00 H ATOM 350 HA VAL A 24 7.140 5.578 -6.935 1.00 0.00 H ATOM 351 HB VAL A 24 6.868 7.683 -5.148 1.00 0.00 H ATOM 352 HG11 VAL A 24 8.595 7.943 -6.617 1.00 0.00 H ATOM 353 HG12 VAL A 24 7.657 7.340 -8.005 1.00 0.00 H ATOM 354 HG13 VAL A 24 7.411 9.003 -7.418 1.00 0.00 H ATOM 355 HG21 VAL A 24 5.395 9.301 -6.282 1.00 0.00 H ATOM 356 HG22 VAL A 24 4.862 8.026 -7.402 1.00 0.00 H ATOM 357 HG23 VAL A 24 4.486 7.899 -5.667 1.00 0.00 H ATOM 358 N GLY A 25 5.650 5.802 -4.002 1.00 0.00 N ATOM 359 CA GLY A 25 5.586 5.216 -2.673 1.00 0.00 C ATOM 360 C GLY A 25 5.570 3.688 -2.748 1.00 0.00 C ATOM 361 O GLY A 25 6.054 3.012 -1.840 1.00 0.00 O ATOM 362 H GLY A 25 5.120 6.640 -4.119 1.00 0.00 H ATOM 363 HA2 GLY A 25 6.442 5.545 -2.084 1.00 0.00 H ATOM 364 HA3 GLY A 25 4.691 5.567 -2.160 1.00 0.00 H ATOM 365 N SER A 26 5.010 3.186 -3.839 1.00 0.00 N ATOM 366 CA SER A 26 4.925 1.750 -4.045 1.00 0.00 C ATOM 367 C SER A 26 5.405 1.394 -5.452 1.00 0.00 C ATOM 368 O SER A 26 4.638 0.876 -6.262 1.00 0.00 O ATOM 369 CB SER A 26 3.496 1.247 -3.829 1.00 0.00 C ATOM 370 OG SER A 26 3.338 0.621 -2.558 1.00 0.00 O ATOM 371 H SER A 26 4.619 3.742 -4.573 1.00 0.00 H ATOM 372 HA SER A 26 5.581 1.312 -3.293 1.00 0.00 H ATOM 373 HB3 SER A 26 3.238 0.538 -4.617 1.00 0.00 H ATOM 374 HG SER A 26 4.220 0.284 -2.230 1.00 0.00 H