ATOM 92 N ASP A 7 -19.618 2.655 -1.148 1.00 0.00 N ATOM 93 CA ASP A 7 -18.692 3.766 -1.280 1.00 0.00 C ATOM 94 C ASP A 7 -18.378 3.992 -2.759 1.00 0.00 C ATOM 95 O ASP A 7 -18.771 5.007 -3.332 1.00 0.00 O ATOM 96 CB ASP A 7 -17.375 3.472 -0.558 1.00 0.00 C ATOM 97 CG ASP A 7 -17.523 2.923 0.863 1.00 0.00 C ATOM 98 OD1 ASP A 7 -17.959 1.757 0.977 1.00 0.00 O ATOM 99 OD2 ASP A 7 -17.199 3.681 1.802 1.00 0.00 O ATOM 100 H ASP A 7 -19.442 2.046 -0.375 1.00 0.00 H ATOM 101 HA ASP A 7 -19.198 4.617 -0.826 1.00 0.00 H ATOM 102 HB3 ASP A 7 -16.788 4.390 -0.517 1.00 0.00 H ATOM 103 N SER A 8 -17.675 3.030 -3.337 1.00 0.00 N ATOM 104 CA SER A 8 -17.305 3.111 -4.740 1.00 0.00 C ATOM 105 C SER A 8 -16.737 4.498 -5.051 1.00 0.00 C ATOM 106 O SER A 8 -15.522 4.686 -5.063 1.00 0.00 O ATOM 107 CB SER A 8 -18.503 2.813 -5.644 1.00 0.00 C ATOM 108 OG SER A 8 -18.439 3.536 -6.870 1.00 0.00 O ATOM 109 H SER A 8 -17.359 2.207 -2.864 1.00 0.00 H ATOM 110 HA SER A 8 -16.543 2.344 -4.882 1.00 0.00 H ATOM 111 HB3 SER A 8 -19.424 3.067 -5.119 1.00 0.00 H ATOM 112 HG SER A 8 -19.235 4.136 -6.954 1.00 0.00 H ATOM 113 N GLY A 9 -17.644 5.431 -5.297 1.00 0.00 N ATOM 114 CA GLY A 9 -17.248 6.794 -5.609 1.00 0.00 C ATOM 115 C GLY A 9 -15.988 7.190 -4.835 1.00 0.00 C ATOM 116 O GLY A 9 -15.205 8.016 -5.300 1.00 0.00 O ATOM 117 H GLY A 9 -18.630 5.270 -5.286 1.00 0.00 H ATOM 118 HA2 GLY A 9 -17.067 6.889 -6.679 1.00 0.00 H ATOM 119 HA3 GLY A 9 -18.061 7.478 -5.361 1.00 0.00 H ATOM 120 N TYR A 10 -15.834 6.582 -3.668 1.00 0.00 N ATOM 121 CA TYR A 10 -14.682 6.859 -2.826 1.00 0.00 C ATOM 122 C TYR A 10 -13.472 6.029 -3.260 1.00 0.00 C ATOM 123 O TYR A 10 -12.440 6.581 -3.639 1.00 0.00 O ATOM 124 CB TYR A 10 -15.088 6.448 -1.409 1.00 0.00 C ATOM 125 CG TYR A 10 -14.085 5.521 -0.720 1.00 0.00 C ATOM 126 CD1 TYR A 10 -13.011 6.052 -0.037 1.00 0.00 C ATOM 127 CD2 TYR A 10 -14.256 4.153 -0.782 1.00 0.00 C ATOM 128 CE1 TYR A 10 -12.068 5.178 0.612 1.00 0.00 C ATOM 129 CE2 TYR A 10 -13.313 3.279 -0.134 1.00 0.00 C ATOM 130 CZ TYR A 10 -12.266 3.834 0.532 1.00 0.00 C ATOM 131 OH TYR A 10 -11.374 3.010 1.144 1.00 0.00 O ATOM 132 H TYR A 10 -16.476 5.910 -3.299 1.00 0.00 H ATOM 133 HA TYR A 10 -14.441 7.918 -2.925 1.00 0.00 H ATOM 134 HB3 TYR A 10 -16.058 5.953 -1.449 1.00 0.00 H ATOM 135 HD1 TYR A 10 -12.876 7.132 0.013 1.00 0.00 H ATOM 136 HD2 TYR A 10 -15.106 3.733 -1.322 1.00 0.00 H ATOM 137 HE1 TYR A 10 -11.214 5.584 1.156 1.00 0.00 H ATOM 138 HE2 TYR A 10 -13.437 2.197 -0.175 1.00 0.00 H ATOM 139 HH TYR A 10 -11.681 2.060 1.071 1.00 0.00 H ATOM 140 N GLU A 11 -13.640 4.716 -3.188 1.00 0.00 N ATOM 141 CA GLU A 11 -12.575 3.805 -3.567 1.00 0.00 C ATOM 142 C GLU A 11 -11.963 4.231 -4.904 1.00 0.00 C ATOM 143 O GLU A 11 -10.747 4.378 -5.016 1.00 0.00 O ATOM 144 CB GLU A 11 -13.083 2.364 -3.632 1.00 0.00 C ATOM 145 CG GLU A 11 -13.849 2.109 -4.932 1.00 0.00 C ATOM 146 CD GLU A 11 -14.394 0.680 -4.976 1.00 0.00 C ATOM 147 OE1 GLU A 11 -15.377 0.424 -4.248 1.00 0.00 O ATOM 148 OE2 GLU A 11 -13.816 -0.124 -5.738 1.00 0.00 O ATOM 149 H GLU A 11 -14.482 4.276 -2.877 1.00 0.00 H ATOM 150 HA GLU A 11 -11.829 3.886 -2.777 1.00 0.00 H ATOM 151 HB3 GLU A 11 -13.734 2.164 -2.778 1.00 0.00 H ATOM 152 HG3 GLU A 11 -13.190 2.278 -5.784 1.00 0.00 H ATOM 153 N VAL A 12 -12.834 4.415 -5.884 1.00 0.00 N ATOM 154 CA VAL A 12 -12.395 4.819 -7.209 1.00 0.00 C ATOM 155 C VAL A 12 -11.777 6.217 -7.131 1.00 0.00 C ATOM 156 O VAL A 12 -11.014 6.613 -8.012 1.00 0.00 O ATOM 157 CB VAL A 12 -13.562 4.735 -8.195 1.00 0.00 C ATOM 158 CG1 VAL A 12 -14.496 5.937 -8.046 1.00 0.00 C ATOM 159 CG2 VAL A 12 -13.055 4.612 -9.635 1.00 0.00 C ATOM 160 H VAL A 12 -13.821 4.291 -5.786 1.00 0.00 H ATOM 161 HA VAL A 12 -11.629 4.115 -7.531 1.00 0.00 H ATOM 162 HB VAL A 12 -14.133 3.836 -7.964 1.00 0.00 H ATOM 163 HG11 VAL A 12 -14.288 6.442 -7.101 1.00 0.00 H ATOM 164 HG12 VAL A 12 -14.332 6.630 -8.870 1.00 0.00 H ATOM 165 HG13 VAL A 12 -15.531 5.597 -8.056 1.00 0.00 H ATOM 166 HG21 VAL A 12 -13.035 3.560 -9.923 1.00 0.00 H ATOM 167 HG22 VAL A 12 -13.721 5.159 -10.302 1.00 0.00 H ATOM 168 HG23 VAL A 12 -12.050 5.026 -9.702 1.00 0.00 H ATOM 169 N HIS A 13 -12.131 6.927 -6.070 1.00 0.00 N ATOM 170 CA HIS A 13 -11.622 8.273 -5.867 1.00 0.00 C ATOM 171 C HIS A 13 -10.273 8.206 -5.147 1.00 0.00 C ATOM 172 O HIS A 13 -9.238 8.528 -5.730 1.00 0.00 O ATOM 173 CB HIS A 13 -12.646 9.135 -5.126 1.00 0.00 C ATOM 174 CG HIS A 13 -13.386 10.108 -6.015 1.00 0.00 C ATOM 175 ND1 HIS A 13 -14.524 10.781 -5.606 1.00 0.00 N ATOM 176 CD2 HIS A 13 -13.138 10.512 -7.294 1.00 0.00 C ATOM 177 CE1 HIS A 13 -14.934 11.551 -6.602 1.00 0.00 C ATOM 178 NE2 HIS A 13 -14.075 11.383 -7.648 1.00 0.00 N ATOM 179 H HIS A 13 -12.753 6.598 -5.359 1.00 0.00 H ATOM 180 HA HIS A 13 -11.475 8.705 -6.856 1.00 0.00 H ATOM 181 HB3 HIS A 13 -12.136 9.693 -4.341 1.00 0.00 H ATOM 182 HD1 HIS A 13 -14.962 10.698 -4.711 1.00 0.00 H ATOM 183 HD2 HIS A 13 -12.312 10.175 -7.920 1.00 0.00 H ATOM 184 HE1 HIS A 13 -15.805 12.206 -6.589 1.00 0.00 H ATOM 185 HE2 HIS A 13 -14.107 11.884 -8.513 1.00 0.00 H ATOM 186 N HIS A 14 -10.327 7.788 -3.891 1.00 0.00 N ATOM 187 CA HIS A 14 -9.123 7.676 -3.087 1.00 0.00 C ATOM 188 C HIS A 14 -7.904 7.546 -4.002 1.00 0.00 C ATOM 189 O HIS A 14 -6.960 8.326 -3.898 1.00 0.00 O ATOM 190 CB HIS A 14 -9.241 6.521 -2.089 1.00 0.00 C ATOM 191 CG HIS A 14 -8.391 6.688 -0.853 1.00 0.00 C ATOM 192 ND1 HIS A 14 -8.583 5.939 0.294 1.00 0.00 N ATOM 193 CD2 HIS A 14 -7.344 7.524 -0.598 1.00 0.00 C ATOM 194 CE1 HIS A 14 -7.686 6.316 1.195 1.00 0.00 C ATOM 195 NE2 HIS A 14 -6.920 7.299 0.640 1.00 0.00 N ATOM 196 H HIS A 14 -11.172 7.529 -3.426 1.00 0.00 H ATOM 197 HA HIS A 14 -9.041 8.601 -2.515 1.00 0.00 H ATOM 198 HB3 HIS A 14 -8.961 5.595 -2.590 1.00 0.00 H ATOM 199 HD1 HIS A 14 -9.278 5.232 0.423 1.00 0.00 H ATOM 200 HD2 HIS A 14 -6.927 8.253 -1.292 1.00 0.00 H ATOM 201 HE1 HIS A 14 -7.579 5.912 2.202 1.00 0.00 H ATOM 202 HE2 HIS A 14 -6.128 7.732 1.071 1.00 0.00 H ATOM 203 N GLN A 15 -7.966 6.554 -4.878 1.00 0.00 N ATOM 204 CA GLN A 15 -6.878 6.313 -5.812 1.00 0.00 C ATOM 205 C GLN A 15 -6.426 7.626 -6.451 1.00 0.00 C ATOM 206 O GLN A 15 -5.333 7.703 -7.012 1.00 0.00 O ATOM 207 CB GLN A 15 -7.288 5.295 -6.880 1.00 0.00 C ATOM 208 CG GLN A 15 -6.094 4.905 -7.752 1.00 0.00 C ATOM 209 CD GLN A 15 -5.384 3.671 -7.190 1.00 0.00 C ATOM 210 OE1 GLN A 15 -4.225 3.710 -6.809 1.00 0.00 O ATOM 211 NE2 GLN A 15 -6.141 2.579 -7.158 1.00 0.00 N ATOM 212 H GLN A 15 -8.738 5.923 -4.956 1.00 0.00 H ATOM 213 HA GLN A 15 -6.069 5.893 -5.213 1.00 0.00 H ATOM 214 HB3 GLN A 15 -8.077 5.716 -7.504 1.00 0.00 H ATOM 215 HG3 GLN A 15 -5.393 5.738 -7.809 1.00 0.00 H ATOM 216 HE21 GLN A 15 -7.086 2.615 -7.485 1.00 0.00 H ATOM 217 HE22 GLN A 15 -5.767 1.721 -6.807 1.00 0.00 H ATOM 218 N LYS A 16 -7.286 8.627 -6.344 1.00 0.00 N ATOM 219 CA LYS A 16 -6.988 9.933 -6.906 1.00 0.00 C ATOM 220 C LYS A 16 -5.498 10.231 -6.730 1.00 0.00 C ATOM 221 O LYS A 16 -4.804 10.538 -7.700 1.00 0.00 O ATOM 222 CB LYS A 16 -7.902 10.999 -6.297 1.00 0.00 C ATOM 223 CG LYS A 16 -7.873 12.285 -7.126 1.00 0.00 C ATOM 224 CD LYS A 16 -7.773 11.972 -8.621 1.00 0.00 C ATOM 225 CE LYS A 16 -8.999 11.193 -9.102 1.00 0.00 C ATOM 226 NZ LYS A 16 -9.388 11.627 -10.462 1.00 0.00 N ATOM 227 H LYS A 16 -8.173 8.557 -5.887 1.00 0.00 H ATOM 228 HA LYS A 16 -7.210 9.890 -7.971 1.00 0.00 H ATOM 229 HB3 LYS A 16 -7.588 11.214 -5.276 1.00 0.00 H ATOM 230 HG3 LYS A 16 -7.026 12.899 -6.821 1.00 0.00 H ATOM 231 HD3 LYS A 16 -6.871 11.392 -8.813 1.00 0.00 H ATOM 232 HE3 LYS A 16 -9.829 11.347 -8.413 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -9.683 12.583 -10.434 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -8.604 11.538 -11.077 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -10.138 11.055 -10.793 1.00 0.00 H ATOM 236 N LEU A 17 -5.048 10.129 -5.489 1.00 0.00 N ATOM 237 CA LEU A 17 -3.652 10.382 -5.175 1.00 0.00 C ATOM 238 C LEU A 17 -2.934 9.050 -4.952 1.00 0.00 C ATOM 239 O LEU A 17 -1.915 8.777 -5.584 1.00 0.00 O ATOM 240 CB LEU A 17 -3.535 11.349 -3.996 1.00 0.00 C ATOM 241 CG LEU A 17 -2.325 12.285 -4.012 1.00 0.00 C ATOM 242 CD1 LEU A 17 -2.561 13.505 -3.120 1.00 0.00 C ATOM 243 CD2 LEU A 17 -1.047 11.535 -3.630 1.00 0.00 C ATOM 244 H LEU A 17 -5.618 9.878 -4.706 1.00 0.00 H ATOM 245 HA LEU A 17 -3.207 10.873 -6.041 1.00 0.00 H ATOM 246 HB3 LEU A 17 -3.506 10.767 -3.075 1.00 0.00 H ATOM 247 HG LEU A 17 -2.190 12.652 -5.030 1.00 0.00 H ATOM 248 HD11 LEU A 17 -1.920 14.324 -3.446 1.00 0.00 H ATOM 249 HD12 LEU A 17 -3.605 13.811 -3.194 1.00 0.00 H ATOM 250 HD13 LEU A 17 -2.330 13.250 -2.087 1.00 0.00 H ATOM 251 HD21 LEU A 17 -0.508 12.099 -2.868 1.00 0.00 H ATOM 252 HD22 LEU A 17 -1.306 10.552 -3.237 1.00 0.00 H ATOM 253 HD23 LEU A 17 -0.416 11.419 -4.511 1.00 0.00 H ATOM 254 N VAL A 18 -3.493 8.257 -4.050 1.00 0.00 N ATOM 255 CA VAL A 18 -2.919 6.960 -3.734 1.00 0.00 C ATOM 256 C VAL A 18 -2.086 6.473 -4.923 1.00 0.00 C ATOM 257 O VAL A 18 -0.978 5.971 -4.743 1.00 0.00 O ATOM 258 CB VAL A 18 -4.025 5.980 -3.340 1.00 0.00 C ATOM 259 CG1 VAL A 18 -3.712 5.311 -1.999 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.386 6.676 -3.299 1.00 0.00 C ATOM 261 H VAL A 18 -4.322 8.487 -3.539 1.00 0.00 H ATOM 262 HA VAL A 18 -2.261 7.092 -2.876 1.00 0.00 H ATOM 263 HB VAL A 18 -4.070 5.200 -4.100 1.00 0.00 H ATOM 264 HG11 VAL A 18 -2.894 4.602 -2.130 1.00 0.00 H ATOM 265 HG12 VAL A 18 -3.422 6.071 -1.273 1.00 0.00 H ATOM 266 HG13 VAL A 18 -4.596 4.784 -1.640 1.00 0.00 H ATOM 267 HG21 VAL A 18 -5.514 7.276 -4.201 1.00 0.00 H ATOM 268 HG22 VAL A 18 -6.177 5.928 -3.247 1.00 0.00 H ATOM 269 HG23 VAL A 18 -5.439 7.322 -2.423 1.00 0.00 H ATOM 270 N PHE A 19 -2.652 6.641 -6.110 1.00 0.00 N ATOM 271 CA PHE A 19 -1.975 6.224 -7.326 1.00 0.00 C ATOM 272 C PHE A 19 -0.574 6.834 -7.410 1.00 0.00 C ATOM 273 O PHE A 19 0.418 6.111 -7.475 1.00 0.00 O ATOM 274 CB PHE A 19 -2.813 6.737 -8.500 1.00 0.00 C ATOM 275 CG PHE A 19 -2.718 5.869 -9.757 1.00 0.00 C ATOM 276 CD1 PHE A 19 -1.560 5.828 -10.468 1.00 0.00 C ATOM 277 CD2 PHE A 19 -3.792 5.139 -10.162 1.00 0.00 C ATOM 278 CE1 PHE A 19 -1.471 5.023 -11.634 1.00 0.00 C ATOM 279 CE2 PHE A 19 -3.703 4.334 -11.328 1.00 0.00 C ATOM 280 CZ PHE A 19 -2.545 4.293 -12.040 1.00 0.00 C ATOM 281 H PHE A 19 -3.554 7.051 -6.245 1.00 0.00 H ATOM 282 HA PHE A 19 -1.895 5.139 -7.297 1.00 0.00 H ATOM 283 HB3 PHE A 19 -2.494 7.750 -8.746 1.00 0.00 H ATOM 284 HD1 PHE A 19 -0.700 6.412 -10.144 1.00 0.00 H ATOM 285 HD2 PHE A 19 -4.720 5.172 -9.591 1.00 0.00 H ATOM 286 HE1 PHE A 19 -0.543 4.990 -12.205 1.00 0.00 H ATOM 287 HE2 PHE A 19 -4.563 3.749 -11.652 1.00 0.00 H ATOM 288 HZ PHE A 19 -2.477 3.674 -12.935 1.00 0.00 H ATOM 289 N PHE A 20 -0.539 8.160 -7.407 1.00 0.00 N ATOM 290 CA PHE A 20 0.723 8.875 -7.481 1.00 0.00 C ATOM 291 C PHE A 20 1.753 8.271 -6.524 1.00 0.00 C ATOM 292 O PHE A 20 2.934 8.179 -6.855 1.00 0.00 O ATOM 293 CB PHE A 20 0.444 10.320 -7.066 1.00 0.00 C ATOM 294 CG PHE A 20 1.190 11.363 -7.902 1.00 0.00 C ATOM 295 CD1 PHE A 20 2.549 11.365 -7.931 1.00 0.00 C ATOM 296 CD2 PHE A 20 0.493 12.286 -8.615 1.00 0.00 C ATOM 297 CE1 PHE A 20 3.241 12.333 -8.707 1.00 0.00 C ATOM 298 CE2 PHE A 20 1.184 13.256 -9.391 1.00 0.00 C ATOM 299 CZ PHE A 20 2.545 13.257 -9.419 1.00 0.00 C ATOM 300 H PHE A 20 -1.351 8.741 -7.353 1.00 0.00 H ATOM 301 HA PHE A 20 1.086 8.785 -8.507 1.00 0.00 H ATOM 302 HB3 PHE A 20 0.718 10.446 -6.019 1.00 0.00 H ATOM 303 HD1 PHE A 20 3.109 10.625 -7.359 1.00 0.00 H ATOM 304 HD2 PHE A 20 -0.598 12.285 -8.593 1.00 0.00 H ATOM 305 HE1 PHE A 20 4.330 12.335 -8.729 1.00 0.00 H ATOM 306 HE2 PHE A 20 0.626 13.996 -9.962 1.00 0.00 H ATOM 307 HZ PHE A 20 3.075 14.000 -10.014 1.00 0.00 H ATOM 308 N ALA A 21 1.268 7.874 -5.357 1.00 0.00 N ATOM 309 CA ALA A 21 2.132 7.283 -4.348 1.00 0.00 C ATOM 310 C ALA A 21 2.271 5.784 -4.621 1.00 0.00 C ATOM 311 O ALA A 21 3.315 5.194 -4.343 1.00 0.00 O ATOM 312 CB ALA A 21 1.565 7.573 -2.958 1.00 0.00 C ATOM 313 H ALA A 21 0.304 7.953 -5.096 1.00 0.00 H ATOM 314 HA ALA A 21 3.111 7.753 -4.433 1.00 0.00 H ATOM 315 HB1 ALA A 21 2.385 7.674 -2.246 1.00 0.00 H ATOM 316 HB2 ALA A 21 0.989 8.498 -2.984 1.00 0.00 H ATOM 317 HB3 ALA A 21 0.917 6.752 -2.651 1.00 0.00 H ATOM 318 N GLU A 22 1.206 5.211 -5.161 1.00 0.00 N ATOM 319 CA GLU A 22 1.197 3.792 -5.473 1.00 0.00 C ATOM 320 C GLU A 22 2.017 3.521 -6.737 1.00 0.00 C ATOM 321 O GLU A 22 2.267 2.368 -7.084 1.00 0.00 O ATOM 322 CB GLU A 22 -0.233 3.272 -5.627 1.00 0.00 C ATOM 323 CG GLU A 22 -0.532 2.178 -4.601 1.00 0.00 C ATOM 324 CD GLU A 22 -0.130 2.622 -3.193 1.00 0.00 C ATOM 325 OE1 GLU A 22 -0.286 3.830 -2.912 1.00 0.00 O ATOM 326 OE2 GLU A 22 0.323 1.743 -2.429 1.00 0.00 O ATOM 327 H GLU A 22 0.363 5.698 -5.384 1.00 0.00 H ATOM 328 HA GLU A 22 1.664 3.303 -4.618 1.00 0.00 H ATOM 329 HB3 GLU A 22 -0.376 2.881 -6.634 1.00 0.00 H ATOM 330 HG3 GLU A 22 0.006 1.269 -4.866 1.00 0.00 H ATOM 331 N ASP A 23 2.412 4.605 -7.391 1.00 0.00 N ATOM 332 CA ASP A 23 3.198 4.499 -8.608 1.00 0.00 C ATOM 333 C ASP A 23 4.670 4.767 -8.285 1.00 0.00 C ATOM 334 O ASP A 23 5.542 3.981 -8.651 1.00 0.00 O ATOM 335 CB ASP A 23 2.746 5.528 -9.647 1.00 0.00 C ATOM 336 CG ASP A 23 2.609 4.992 -11.072 1.00 0.00 C ATOM 337 OD1 ASP A 23 2.616 3.749 -11.214 1.00 0.00 O ATOM 338 OD2 ASP A 23 2.501 5.835 -11.988 1.00 0.00 O ATOM 339 H ASP A 23 2.204 5.539 -7.102 1.00 0.00 H ATOM 340 HA ASP A 23 3.029 3.485 -8.971 1.00 0.00 H ATOM 341 HB3 ASP A 23 3.460 6.352 -9.651 1.00 0.00 H ATOM 342 N VAL A 24 4.900 5.879 -7.603 1.00 0.00 N ATOM 343 CA VAL A 24 6.250 6.260 -7.226 1.00 0.00 C ATOM 344 C VAL A 24 6.932 5.081 -6.529 1.00 0.00 C ATOM 345 O VAL A 24 7.942 4.571 -7.013 1.00 0.00 O ATOM 346 CB VAL A 24 6.215 7.525 -6.367 1.00 0.00 C ATOM 347 CG1 VAL A 24 5.279 7.349 -5.170 1.00 0.00 C ATOM 348 CG2 VAL A 24 7.623 7.916 -5.908 1.00 0.00 C ATOM 349 H VAL A 24 4.183 6.512 -7.309 1.00 0.00 H ATOM 350 HA VAL A 24 6.794 6.490 -8.141 1.00 0.00 H ATOM 351 HB VAL A 24 5.826 8.338 -6.979 1.00 0.00 H ATOM 352 HG11 VAL A 24 4.896 8.322 -4.861 1.00 0.00 H ATOM 353 HG12 VAL A 24 4.447 6.705 -5.452 1.00 0.00 H ATOM 354 HG13 VAL A 24 5.825 6.896 -4.342 1.00 0.00 H ATOM 355 HG21 VAL A 24 7.662 8.990 -5.730 1.00 0.00 H ATOM 356 HG22 VAL A 24 7.865 7.386 -4.987 1.00 0.00 H ATOM 357 HG23 VAL A 24 8.343 7.647 -6.680 1.00 0.00 H ATOM 358 N GLY A 25 6.355 4.685 -5.404 1.00 0.00 N ATOM 359 CA GLY A 25 6.895 3.576 -4.637 1.00 0.00 C ATOM 360 C GLY A 25 6.721 2.254 -5.387 1.00 0.00 C ATOM 361 O GLY A 25 7.362 1.259 -5.053 1.00 0.00 O ATOM 362 H GLY A 25 5.534 5.107 -5.019 1.00 0.00 H ATOM 363 HA2 GLY A 25 7.952 3.749 -4.437 1.00 0.00 H ATOM 364 HA3 GLY A 25 6.393 3.519 -3.671 1.00 0.00 H ATOM 365 N SER A 26 5.852 2.287 -6.386 1.00 0.00 N ATOM 366 CA SER A 26 5.586 1.103 -7.184 1.00 0.00 C ATOM 367 C SER A 26 5.767 1.424 -8.670 1.00 0.00 C ATOM 368 O SER A 26 4.859 1.204 -9.471 1.00 0.00 O ATOM 369 CB SER A 26 4.177 0.568 -6.926 1.00 0.00 C ATOM 370 OG SER A 26 4.182 -0.825 -6.623 1.00 0.00 O ATOM 371 H SER A 26 5.334 3.100 -6.650 1.00 0.00 H ATOM 372 HA SER A 26 6.320 0.365 -6.862 1.00 0.00 H ATOM 373 HB3 SER A 26 3.554 0.745 -7.802 1.00 0.00 H ATOM 374 HG SER A 26 5.067 -1.223 -6.860 1.00 0.00 H