ATOM 92 N ASP A 7 -20.821 6.250 -5.860 1.00 0.00 N ATOM 93 CA ASP A 7 -19.928 5.866 -4.781 1.00 0.00 C ATOM 94 C ASP A 7 -18.535 5.593 -5.353 1.00 0.00 C ATOM 95 O ASP A 7 -17.530 5.803 -4.674 1.00 0.00 O ATOM 96 CB ASP A 7 -20.413 4.589 -4.092 1.00 0.00 C ATOM 97 CG ASP A 7 -21.165 4.810 -2.778 1.00 0.00 C ATOM 98 OD1 ASP A 7 -20.569 5.446 -1.883 1.00 0.00 O ATOM 99 OD2 ASP A 7 -22.320 4.338 -2.700 1.00 0.00 O ATOM 100 H ASP A 7 -20.370 6.484 -6.721 1.00 0.00 H ATOM 101 HA ASP A 7 -19.937 6.706 -4.088 1.00 0.00 H ATOM 102 HB3 ASP A 7 -19.552 3.949 -3.897 1.00 0.00 H ATOM 103 N SER A 8 -18.519 5.132 -6.594 1.00 0.00 N ATOM 104 CA SER A 8 -17.265 4.829 -7.263 1.00 0.00 C ATOM 105 C SER A 8 -16.388 6.081 -7.322 1.00 0.00 C ATOM 106 O SER A 8 -15.165 5.983 -7.413 1.00 0.00 O ATOM 107 CB SER A 8 -17.510 4.288 -8.674 1.00 0.00 C ATOM 108 OG SER A 8 -16.300 3.889 -9.311 1.00 0.00 O ATOM 109 H SER A 8 -19.340 4.965 -7.139 1.00 0.00 H ATOM 110 HA SER A 8 -16.791 4.058 -6.656 1.00 0.00 H ATOM 111 HB3 SER A 8 -18.004 5.051 -9.275 1.00 0.00 H ATOM 112 HG SER A 8 -15.856 3.166 -8.783 1.00 0.00 H ATOM 113 N GLY A 9 -17.046 7.230 -7.269 1.00 0.00 N ATOM 114 CA GLY A 9 -16.342 8.499 -7.315 1.00 0.00 C ATOM 115 C GLY A 9 -15.421 8.659 -6.104 1.00 0.00 C ATOM 116 O GLY A 9 -14.614 9.587 -6.050 1.00 0.00 O ATOM 117 H GLY A 9 -18.041 7.301 -7.195 1.00 0.00 H ATOM 118 HA2 GLY A 9 -15.756 8.561 -8.232 1.00 0.00 H ATOM 119 HA3 GLY A 9 -17.061 9.318 -7.340 1.00 0.00 H ATOM 120 N TYR A 10 -15.571 7.741 -5.161 1.00 0.00 N ATOM 121 CA TYR A 10 -14.762 7.768 -3.954 1.00 0.00 C ATOM 122 C TYR A 10 -13.686 6.682 -3.989 1.00 0.00 C ATOM 123 O TYR A 10 -12.494 6.983 -3.964 1.00 0.00 O ATOM 124 CB TYR A 10 -15.722 7.481 -2.797 1.00 0.00 C ATOM 125 CG TYR A 10 -15.246 6.375 -1.854 1.00 0.00 C ATOM 126 CD1 TYR A 10 -14.350 6.664 -0.846 1.00 0.00 C ATOM 127 CD2 TYR A 10 -15.712 5.084 -2.013 1.00 0.00 C ATOM 128 CE1 TYR A 10 -13.902 5.623 0.042 1.00 0.00 C ATOM 129 CE2 TYR A 10 -15.264 4.042 -1.125 1.00 0.00 C ATOM 130 CZ TYR A 10 -14.382 4.363 -0.141 1.00 0.00 C ATOM 131 OH TYR A 10 -13.958 3.379 0.696 1.00 0.00 O ATOM 132 H TYR A 10 -16.229 6.990 -5.212 1.00 0.00 H ATOM 133 HA TYR A 10 -14.282 8.744 -3.892 1.00 0.00 H ATOM 134 HB3 TYR A 10 -16.695 7.203 -3.205 1.00 0.00 H ATOM 135 HD1 TYR A 10 -13.983 7.683 -0.720 1.00 0.00 H ATOM 136 HD2 TYR A 10 -16.420 4.855 -2.810 1.00 0.00 H ATOM 137 HE1 TYR A 10 -13.196 5.839 0.843 1.00 0.00 H ATOM 138 HE2 TYR A 10 -15.624 3.020 -1.239 1.00 0.00 H ATOM 139 HH TYR A 10 -13.601 2.609 0.167 1.00 0.00 H ATOM 140 N GLU A 11 -14.145 5.441 -4.048 1.00 0.00 N ATOM 141 CA GLU A 11 -13.236 4.307 -4.088 1.00 0.00 C ATOM 142 C GLU A 11 -12.105 4.570 -5.084 1.00 0.00 C ATOM 143 O GLU A 11 -10.929 4.498 -4.727 1.00 0.00 O ATOM 144 CB GLU A 11 -13.983 3.018 -4.434 1.00 0.00 C ATOM 145 CG GLU A 11 -14.590 3.093 -5.836 1.00 0.00 C ATOM 146 CD GLU A 11 -15.657 2.014 -6.031 1.00 0.00 C ATOM 147 OE1 GLU A 11 -15.871 1.248 -5.068 1.00 0.00 O ATOM 148 OE2 GLU A 11 -16.233 1.980 -7.140 1.00 0.00 O ATOM 149 H GLU A 11 -15.117 5.204 -4.069 1.00 0.00 H ATOM 150 HA GLU A 11 -12.830 4.226 -3.080 1.00 0.00 H ATOM 151 HB3 GLU A 11 -14.771 2.842 -3.702 1.00 0.00 H ATOM 152 HG3 GLU A 11 -13.804 2.972 -6.582 1.00 0.00 H ATOM 153 N VAL A 12 -12.498 4.868 -6.314 1.00 0.00 N ATOM 154 CA VAL A 12 -11.532 5.141 -7.364 1.00 0.00 C ATOM 155 C VAL A 12 -10.762 6.417 -7.022 1.00 0.00 C ATOM 156 O VAL A 12 -9.669 6.644 -7.538 1.00 0.00 O ATOM 157 CB VAL A 12 -12.238 5.212 -8.719 1.00 0.00 C ATOM 158 CG1 VAL A 12 -12.521 6.663 -9.114 1.00 0.00 C ATOM 159 CG2 VAL A 12 -11.424 4.498 -9.800 1.00 0.00 C ATOM 160 H VAL A 12 -13.456 4.923 -6.596 1.00 0.00 H ATOM 161 HA VAL A 12 -10.831 4.305 -7.392 1.00 0.00 H ATOM 162 HB VAL A 12 -13.195 4.697 -8.626 1.00 0.00 H ATOM 163 HG11 VAL A 12 -12.911 7.205 -8.253 1.00 0.00 H ATOM 164 HG12 VAL A 12 -11.599 7.134 -9.452 1.00 0.00 H ATOM 165 HG13 VAL A 12 -13.257 6.684 -9.919 1.00 0.00 H ATOM 166 HG21 VAL A 12 -12.096 3.944 -10.454 1.00 0.00 H ATOM 167 HG22 VAL A 12 -10.874 5.235 -10.385 1.00 0.00 H ATOM 168 HG23 VAL A 12 -10.723 3.808 -9.331 1.00 0.00 H ATOM 169 N HIS A 13 -11.363 7.219 -6.156 1.00 0.00 N ATOM 170 CA HIS A 13 -10.748 8.468 -5.740 1.00 0.00 C ATOM 171 C HIS A 13 -9.770 8.202 -4.594 1.00 0.00 C ATOM 172 O HIS A 13 -8.595 8.552 -4.680 1.00 0.00 O ATOM 173 CB HIS A 13 -11.813 9.505 -5.381 1.00 0.00 C ATOM 174 CG HIS A 13 -12.085 10.509 -6.475 1.00 0.00 C ATOM 175 ND1 HIS A 13 -12.988 11.550 -6.332 1.00 0.00 N ATOM 176 CD2 HIS A 13 -11.565 10.622 -7.731 1.00 0.00 C ATOM 177 CE1 HIS A 13 -13.002 12.250 -7.456 1.00 0.00 C ATOM 178 NE2 HIS A 13 -12.119 11.673 -8.322 1.00 0.00 N ATOM 179 H HIS A 13 -12.253 7.028 -5.741 1.00 0.00 H ATOM 180 HA HIS A 13 -10.193 8.845 -6.598 1.00 0.00 H ATOM 181 HB3 HIS A 13 -11.498 10.039 -4.483 1.00 0.00 H ATOM 182 HD1 HIS A 13 -13.535 11.740 -5.516 1.00 0.00 H ATOM 183 HD2 HIS A 13 -10.819 9.963 -8.173 1.00 0.00 H ATOM 184 HE1 HIS A 13 -13.611 13.131 -7.655 1.00 0.00 H ATOM 185 HE2 HIS A 13 -11.881 12.022 -9.229 1.00 0.00 H ATOM 186 N HIS A 14 -10.293 7.582 -3.544 1.00 0.00 N ATOM 187 CA HIS A 14 -9.481 7.264 -2.383 1.00 0.00 C ATOM 188 C HIS A 14 -8.123 6.724 -2.837 1.00 0.00 C ATOM 189 O HIS A 14 -7.108 6.953 -2.180 1.00 0.00 O ATOM 190 CB HIS A 14 -10.219 6.300 -1.451 1.00 0.00 C ATOM 191 CG HIS A 14 -10.006 6.581 0.017 1.00 0.00 C ATOM 192 ND1 HIS A 14 -10.687 5.909 1.017 1.00 0.00 N ATOM 193 CD2 HIS A 14 -9.178 7.468 0.644 1.00 0.00 C ATOM 194 CE1 HIS A 14 -10.283 6.378 2.187 1.00 0.00 C ATOM 195 NE2 HIS A 14 -9.347 7.344 1.955 1.00 0.00 N ATOM 196 H HIS A 14 -11.249 7.300 -3.482 1.00 0.00 H ATOM 197 HA HIS A 14 -9.328 8.198 -1.842 1.00 0.00 H ATOM 198 HB3 HIS A 14 -9.896 5.282 -1.666 1.00 0.00 H ATOM 199 HD1 HIS A 14 -11.369 5.190 0.878 1.00 0.00 H ATOM 200 HD2 HIS A 14 -8.495 8.159 0.152 1.00 0.00 H ATOM 201 HE1 HIS A 14 -10.634 6.048 3.166 1.00 0.00 H ATOM 202 HE2 HIS A 14 -8.828 7.831 2.656 1.00 0.00 H ATOM 203 N GLN A 15 -8.148 6.018 -3.958 1.00 0.00 N ATOM 204 CA GLN A 15 -6.932 5.443 -4.509 1.00 0.00 C ATOM 205 C GLN A 15 -6.229 6.458 -5.413 1.00 0.00 C ATOM 206 O GLN A 15 -5.090 6.243 -5.825 1.00 0.00 O ATOM 207 CB GLN A 15 -7.231 4.149 -5.264 1.00 0.00 C ATOM 208 CG GLN A 15 -5.937 3.464 -5.710 1.00 0.00 C ATOM 209 CD GLN A 15 -5.624 2.254 -4.825 1.00 0.00 C ATOM 210 OE1 GLN A 15 -4.634 2.212 -4.114 1.00 0.00 O ATOM 211 NE2 GLN A 15 -6.520 1.275 -4.909 1.00 0.00 N ATOM 212 H GLN A 15 -8.977 5.837 -4.487 1.00 0.00 H ATOM 213 HA GLN A 15 -6.302 5.218 -3.646 1.00 0.00 H ATOM 214 HB3 GLN A 15 -7.850 4.365 -6.135 1.00 0.00 H ATOM 215 HG3 GLN A 15 -5.110 4.173 -5.666 1.00 0.00 H ATOM 216 HE21 GLN A 15 -7.313 1.373 -5.513 1.00 0.00 H ATOM 217 HE22 GLN A 15 -6.405 0.443 -4.368 1.00 0.00 H ATOM 218 N LYS A 16 -6.936 7.541 -5.696 1.00 0.00 N ATOM 219 CA LYS A 16 -6.395 8.589 -6.546 1.00 0.00 C ATOM 220 C LYS A 16 -4.975 8.928 -6.087 1.00 0.00 C ATOM 221 O LYS A 16 -4.009 8.679 -6.807 1.00 0.00 O ATOM 222 CB LYS A 16 -7.336 9.794 -6.576 1.00 0.00 C ATOM 223 CG LYS A 16 -6.876 10.822 -7.611 1.00 0.00 C ATOM 224 CD LYS A 16 -6.084 10.153 -8.736 1.00 0.00 C ATOM 225 CE LYS A 16 -6.993 9.274 -9.596 1.00 0.00 C ATOM 226 NZ LYS A 16 -6.775 9.554 -11.034 1.00 0.00 N ATOM 227 H LYS A 16 -7.862 7.709 -5.357 1.00 0.00 H ATOM 228 HA LYS A 16 -6.344 8.194 -7.560 1.00 0.00 H ATOM 229 HB3 LYS A 16 -7.373 10.256 -5.589 1.00 0.00 H ATOM 230 HG3 LYS A 16 -6.259 11.580 -7.127 1.00 0.00 H ATOM 231 HD3 LYS A 16 -5.284 9.548 -8.312 1.00 0.00 H ATOM 232 HE3 LYS A 16 -8.037 9.456 -9.340 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -5.909 9.146 -11.325 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -7.524 9.162 -11.568 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -6.744 10.543 -11.180 1.00 0.00 H ATOM 236 N LEU A 17 -4.893 9.491 -4.890 1.00 0.00 N ATOM 237 CA LEU A 17 -3.608 9.867 -4.326 1.00 0.00 C ATOM 238 C LEU A 17 -2.811 8.604 -3.998 1.00 0.00 C ATOM 239 O LEU A 17 -1.643 8.683 -3.618 1.00 0.00 O ATOM 240 CB LEU A 17 -3.801 10.801 -3.129 1.00 0.00 C ATOM 241 CG LEU A 17 -3.068 12.143 -3.201 1.00 0.00 C ATOM 242 CD1 LEU A 17 -3.957 13.280 -2.696 1.00 0.00 C ATOM 243 CD2 LEU A 17 -1.735 12.080 -2.451 1.00 0.00 C ATOM 244 H LEU A 17 -5.684 9.691 -4.310 1.00 0.00 H ATOM 245 HA LEU A 17 -3.068 10.428 -5.089 1.00 0.00 H ATOM 246 HB3 LEU A 17 -3.475 10.280 -2.230 1.00 0.00 H ATOM 247 HG LEU A 17 -2.840 12.352 -4.245 1.00 0.00 H ATOM 248 HD11 LEU A 17 -4.095 13.183 -1.619 1.00 0.00 H ATOM 249 HD12 LEU A 17 -3.483 14.237 -2.917 1.00 0.00 H ATOM 250 HD13 LEU A 17 -4.927 13.232 -3.191 1.00 0.00 H ATOM 251 HD21 LEU A 17 -1.078 12.871 -2.812 1.00 0.00 H ATOM 252 HD22 LEU A 17 -1.913 12.213 -1.384 1.00 0.00 H ATOM 253 HD23 LEU A 17 -1.267 11.111 -2.624 1.00 0.00 H ATOM 254 N VAL A 18 -3.473 7.467 -4.154 1.00 0.00 N ATOM 255 CA VAL A 18 -2.841 6.188 -3.879 1.00 0.00 C ATOM 256 C VAL A 18 -2.368 5.565 -5.194 1.00 0.00 C ATOM 257 O VAL A 18 -1.642 4.571 -5.188 1.00 0.00 O ATOM 258 CB VAL A 18 -3.801 5.286 -3.100 1.00 0.00 C ATOM 259 CG1 VAL A 18 -3.054 4.483 -2.033 1.00 0.00 C ATOM 260 CG2 VAL A 18 -4.936 6.102 -2.479 1.00 0.00 C ATOM 261 H VAL A 18 -4.423 7.411 -4.463 1.00 0.00 H ATOM 262 HA VAL A 18 -1.972 6.379 -3.250 1.00 0.00 H ATOM 263 HB VAL A 18 -4.242 4.580 -3.804 1.00 0.00 H ATOM 264 HG11 VAL A 18 -3.255 3.420 -2.172 1.00 0.00 H ATOM 265 HG12 VAL A 18 -1.984 4.665 -2.124 1.00 0.00 H ATOM 266 HG13 VAL A 18 -3.393 4.790 -1.044 1.00 0.00 H ATOM 267 HG21 VAL A 18 -5.422 6.697 -3.252 1.00 0.00 H ATOM 268 HG22 VAL A 18 -5.664 5.426 -2.029 1.00 0.00 H ATOM 269 HG23 VAL A 18 -4.532 6.762 -1.711 1.00 0.00 H ATOM 270 N PHE A 19 -2.799 6.174 -6.289 1.00 0.00 N ATOM 271 CA PHE A 19 -2.429 5.690 -7.609 1.00 0.00 C ATOM 272 C PHE A 19 -1.487 6.672 -8.308 1.00 0.00 C ATOM 273 O PHE A 19 -1.021 6.409 -9.415 1.00 0.00 O ATOM 274 CB PHE A 19 -3.719 5.573 -8.420 1.00 0.00 C ATOM 275 CG PHE A 19 -3.857 4.255 -9.184 1.00 0.00 C ATOM 276 CD1 PHE A 19 -4.095 3.099 -8.509 1.00 0.00 C ATOM 277 CD2 PHE A 19 -3.742 4.239 -10.540 1.00 0.00 C ATOM 278 CE1 PHE A 19 -4.223 1.875 -9.219 1.00 0.00 C ATOM 279 CE2 PHE A 19 -3.870 3.017 -11.249 1.00 0.00 C ATOM 280 CZ PHE A 19 -4.108 1.860 -10.573 1.00 0.00 C ATOM 281 H PHE A 19 -3.388 6.980 -6.284 1.00 0.00 H ATOM 282 HA PHE A 19 -1.920 4.736 -7.472 1.00 0.00 H ATOM 283 HB3 PHE A 19 -3.767 6.400 -9.130 1.00 0.00 H ATOM 284 HD1 PHE A 19 -4.187 3.111 -7.423 1.00 0.00 H ATOM 285 HD2 PHE A 19 -3.553 5.166 -11.082 1.00 0.00 H ATOM 286 HE1 PHE A 19 -4.413 0.948 -8.677 1.00 0.00 H ATOM 287 HE2 PHE A 19 -3.778 3.004 -12.336 1.00 0.00 H ATOM 288 HZ PHE A 19 -4.205 0.921 -11.118 1.00 0.00 H ATOM 289 N PHE A 20 -1.236 7.784 -7.633 1.00 0.00 N ATOM 290 CA PHE A 20 -0.359 8.807 -8.176 1.00 0.00 C ATOM 291 C PHE A 20 0.966 8.856 -7.411 1.00 0.00 C ATOM 292 O PHE A 20 2.012 9.143 -7.992 1.00 0.00 O ATOM 293 CB PHE A 20 -1.078 10.147 -8.011 1.00 0.00 C ATOM 294 CG PHE A 20 -1.085 11.010 -9.274 1.00 0.00 C ATOM 295 CD1 PHE A 20 0.083 11.501 -9.769 1.00 0.00 C ATOM 296 CD2 PHE A 20 -2.260 11.286 -9.902 1.00 0.00 C ATOM 297 CE1 PHE A 20 0.076 12.301 -10.943 1.00 0.00 C ATOM 298 CE2 PHE A 20 -2.267 12.086 -11.075 1.00 0.00 C ATOM 299 CZ PHE A 20 -1.098 12.577 -11.571 1.00 0.00 C ATOM 300 H PHE A 20 -1.619 7.991 -6.733 1.00 0.00 H ATOM 301 HA PHE A 20 -0.167 8.549 -9.217 1.00 0.00 H ATOM 302 HB3 PHE A 20 -0.602 10.706 -7.204 1.00 0.00 H ATOM 303 HD1 PHE A 20 1.024 11.279 -9.267 1.00 0.00 H ATOM 304 HD2 PHE A 20 -3.196 10.892 -9.506 1.00 0.00 H ATOM 305 HE1 PHE A 20 1.012 12.694 -11.339 1.00 0.00 H ATOM 306 HE2 PHE A 20 -3.208 12.308 -11.578 1.00 0.00 H ATOM 307 HZ PHE A 20 -1.103 13.191 -12.471 1.00 0.00 H ATOM 308 N ALA A 21 0.879 8.570 -6.121 1.00 0.00 N ATOM 309 CA ALA A 21 2.058 8.577 -5.270 1.00 0.00 C ATOM 310 C ALA A 21 2.567 7.145 -5.100 1.00 0.00 C ATOM 311 O ALA A 21 3.773 6.907 -5.087 1.00 0.00 O ATOM 312 CB ALA A 21 1.719 9.240 -3.934 1.00 0.00 C ATOM 313 H ALA A 21 0.024 8.337 -5.656 1.00 0.00 H ATOM 314 HA ALA A 21 2.824 9.167 -5.772 1.00 0.00 H ATOM 315 HB1 ALA A 21 2.099 8.626 -3.118 1.00 0.00 H ATOM 316 HB2 ALA A 21 2.180 10.227 -3.891 1.00 0.00 H ATOM 317 HB3 ALA A 21 0.638 9.339 -3.842 1.00 0.00 H ATOM 318 N GLU A 22 1.620 6.226 -4.971 1.00 0.00 N ATOM 319 CA GLU A 22 1.956 4.823 -4.800 1.00 0.00 C ATOM 320 C GLU A 22 2.350 4.204 -6.144 1.00 0.00 C ATOM 321 O GLU A 22 2.661 3.017 -6.217 1.00 0.00 O ATOM 322 CB GLU A 22 0.796 4.055 -4.163 1.00 0.00 C ATOM 323 CG GLU A 22 1.235 3.385 -2.858 1.00 0.00 C ATOM 324 CD GLU A 22 1.930 4.386 -1.933 1.00 0.00 C ATOM 325 OE1 GLU A 22 1.471 5.548 -1.910 1.00 0.00 O ATOM 326 OE2 GLU A 22 2.904 3.966 -1.272 1.00 0.00 O ATOM 327 H GLU A 22 0.639 6.428 -4.982 1.00 0.00 H ATOM 328 HA GLU A 22 2.810 4.809 -4.123 1.00 0.00 H ATOM 329 HB3 GLU A 22 0.429 3.299 -4.858 1.00 0.00 H ATOM 330 HG3 GLU A 22 1.911 2.558 -3.080 1.00 0.00 H ATOM 331 N ASP A 23 2.324 5.038 -7.173 1.00 0.00 N ATOM 332 CA ASP A 23 2.676 4.588 -8.509 1.00 0.00 C ATOM 333 C ASP A 23 3.977 5.265 -8.945 1.00 0.00 C ATOM 334 O ASP A 23 4.854 4.621 -9.518 1.00 0.00 O ATOM 335 CB ASP A 23 1.589 4.961 -9.519 1.00 0.00 C ATOM 336 CG ASP A 23 1.076 3.801 -10.375 1.00 0.00 C ATOM 337 OD1 ASP A 23 0.394 2.926 -9.796 1.00 0.00 O ATOM 338 OD2 ASP A 23 1.376 3.814 -11.588 1.00 0.00 O ATOM 339 H ASP A 23 2.071 6.003 -7.105 1.00 0.00 H ATOM 340 HA ASP A 23 2.774 3.505 -8.430 1.00 0.00 H ATOM 341 HB3 ASP A 23 1.977 5.735 -10.180 1.00 0.00 H ATOM 342 N VAL A 24 4.061 6.555 -8.657 1.00 0.00 N ATOM 343 CA VAL A 24 5.241 7.325 -9.011 1.00 0.00 C ATOM 344 C VAL A 24 6.465 6.726 -8.317 1.00 0.00 C ATOM 345 O VAL A 24 7.423 6.323 -8.977 1.00 0.00 O ATOM 346 CB VAL A 24 5.025 8.801 -8.669 1.00 0.00 C ATOM 347 CG1 VAL A 24 4.698 8.977 -7.184 1.00 0.00 C ATOM 348 CG2 VAL A 24 6.240 9.640 -9.067 1.00 0.00 C ATOM 349 H VAL A 24 3.344 7.071 -8.189 1.00 0.00 H ATOM 350 HA VAL A 24 5.374 7.245 -10.090 1.00 0.00 H ATOM 351 HB VAL A 24 4.170 9.158 -9.244 1.00 0.00 H ATOM 352 HG11 VAL A 24 5.624 9.015 -6.611 1.00 0.00 H ATOM 353 HG12 VAL A 24 4.144 9.906 -7.042 1.00 0.00 H ATOM 354 HG13 VAL A 24 4.092 8.137 -6.843 1.00 0.00 H ATOM 355 HG21 VAL A 24 6.229 10.581 -8.515 1.00 0.00 H ATOM 356 HG22 VAL A 24 7.152 9.092 -8.831 1.00 0.00 H ATOM 357 HG23 VAL A 24 6.206 9.846 -10.137 1.00 0.00 H ATOM 358 N GLY A 25 6.394 6.682 -6.994 1.00 0.00 N ATOM 359 CA GLY A 25 7.486 6.137 -6.204 1.00 0.00 C ATOM 360 C GLY A 25 7.284 4.642 -5.951 1.00 0.00 C ATOM 361 O GLY A 25 8.042 4.028 -5.200 1.00 0.00 O ATOM 362 H GLY A 25 5.613 7.011 -6.465 1.00 0.00 H ATOM 363 HA2 GLY A 25 8.431 6.299 -6.722 1.00 0.00 H ATOM 364 HA3 GLY A 25 7.549 6.666 -5.253 1.00 0.00 H ATOM 365 N SER A 26 6.260 4.098 -6.591 1.00 0.00 N ATOM 366 CA SER A 26 5.950 2.686 -6.444 1.00 0.00 C ATOM 367 C SER A 26 5.330 2.150 -7.736 1.00 0.00 C ATOM 368 O SER A 26 4.338 1.423 -7.698 1.00 0.00 O ATOM 369 CB SER A 26 5.006 2.449 -5.264 1.00 0.00 C ATOM 370 OG SER A 26 5.703 1.999 -4.105 1.00 0.00 O ATOM 371 H SER A 26 5.648 4.604 -7.200 1.00 0.00 H ATOM 372 HA SER A 26 6.906 2.199 -6.248 1.00 0.00 H ATOM 373 HB3 SER A 26 4.253 1.711 -5.544 1.00 0.00 H ATOM 374 HG SER A 26 6.327 1.256 -4.348 1.00 0.00 H