ATOM 92 N ASP A 7 -16.939 0.089 -2.790 1.00 0.00 N ATOM 93 CA ASP A 7 -15.635 0.723 -2.889 1.00 0.00 C ATOM 94 C ASP A 7 -15.683 1.811 -3.964 1.00 0.00 C ATOM 95 O ASP A 7 -14.888 2.749 -3.937 1.00 0.00 O ATOM 96 CB ASP A 7 -14.560 -0.290 -3.288 1.00 0.00 C ATOM 97 CG ASP A 7 -14.757 -1.698 -2.725 1.00 0.00 C ATOM 98 OD1 ASP A 7 -15.470 -1.807 -1.704 1.00 0.00 O ATOM 99 OD2 ASP A 7 -14.190 -2.635 -3.328 1.00 0.00 O ATOM 100 H ASP A 7 -16.922 -0.910 -2.756 1.00 0.00 H ATOM 101 HA ASP A 7 -15.436 1.126 -1.895 1.00 0.00 H ATOM 102 HB3 ASP A 7 -13.590 0.085 -2.958 1.00 0.00 H ATOM 103 N SER A 8 -16.622 1.649 -4.883 1.00 0.00 N ATOM 104 CA SER A 8 -16.784 2.605 -5.965 1.00 0.00 C ATOM 105 C SER A 8 -17.323 3.929 -5.417 1.00 0.00 C ATOM 106 O SER A 8 -17.543 4.873 -6.173 1.00 0.00 O ATOM 107 CB SER A 8 -17.716 2.060 -7.049 1.00 0.00 C ATOM 108 OG SER A 8 -17.727 2.886 -8.209 1.00 0.00 O ATOM 109 H SER A 8 -17.265 0.883 -4.897 1.00 0.00 H ATOM 110 HA SER A 8 -15.786 2.742 -6.381 1.00 0.00 H ATOM 111 HB3 SER A 8 -18.728 1.980 -6.650 1.00 0.00 H ATOM 112 HG SER A 8 -17.466 2.352 -9.013 1.00 0.00 H ATOM 113 N GLY A 9 -17.520 3.953 -4.108 1.00 0.00 N ATOM 114 CA GLY A 9 -18.030 5.145 -3.450 1.00 0.00 C ATOM 115 C GLY A 9 -16.886 5.989 -2.881 1.00 0.00 C ATOM 116 O GLY A 9 -17.125 6.960 -2.165 1.00 0.00 O ATOM 117 H GLY A 9 -17.339 3.180 -3.500 1.00 0.00 H ATOM 118 HA2 GLY A 9 -18.606 5.738 -4.160 1.00 0.00 H ATOM 119 HA3 GLY A 9 -18.710 4.858 -2.647 1.00 0.00 H ATOM 120 N TYR A 10 -15.671 5.586 -3.221 1.00 0.00 N ATOM 121 CA TYR A 10 -14.491 6.292 -2.752 1.00 0.00 C ATOM 122 C TYR A 10 -13.219 5.700 -3.362 1.00 0.00 C ATOM 123 O TYR A 10 -12.276 6.426 -3.668 1.00 0.00 O ATOM 124 CB TYR A 10 -14.456 6.095 -1.236 1.00 0.00 C ATOM 125 CG TYR A 10 -15.533 5.145 -0.707 1.00 0.00 C ATOM 126 CD1 TYR A 10 -15.649 3.874 -1.229 1.00 0.00 C ATOM 127 CD2 TYR A 10 -16.387 5.561 0.294 1.00 0.00 C ATOM 128 CE1 TYR A 10 -16.661 2.980 -0.731 1.00 0.00 C ATOM 129 CE2 TYR A 10 -17.400 4.667 0.793 1.00 0.00 C ATOM 130 CZ TYR A 10 -17.487 3.420 0.255 1.00 0.00 C ATOM 131 OH TYR A 10 -18.443 2.576 0.726 1.00 0.00 O ATOM 132 H TYR A 10 -15.487 4.794 -3.803 1.00 0.00 H ATOM 133 HA TYR A 10 -14.580 7.335 -3.058 1.00 0.00 H ATOM 134 HB3 TYR A 10 -14.570 7.065 -0.751 1.00 0.00 H ATOM 135 HD1 TYR A 10 -14.973 3.546 -2.019 1.00 0.00 H ATOM 136 HD2 TYR A 10 -16.295 6.565 0.707 1.00 0.00 H ATOM 137 HE1 TYR A 10 -16.764 1.973 -1.135 1.00 0.00 H ATOM 138 HE2 TYR A 10 -18.082 4.983 1.582 1.00 0.00 H ATOM 139 HH TYR A 10 -18.692 1.912 0.021 1.00 0.00 H ATOM 140 N GLU A 11 -13.235 4.383 -3.519 1.00 0.00 N ATOM 141 CA GLU A 11 -12.095 3.684 -4.088 1.00 0.00 C ATOM 142 C GLU A 11 -11.500 4.491 -5.243 1.00 0.00 C ATOM 143 O GLU A 11 -10.482 5.162 -5.078 1.00 0.00 O ATOM 144 CB GLU A 11 -12.485 2.277 -4.543 1.00 0.00 C ATOM 145 CG GLU A 11 -11.245 1.419 -4.798 1.00 0.00 C ATOM 146 CD GLU A 11 -11.398 0.602 -6.083 1.00 0.00 C ATOM 147 OE1 GLU A 11 -12.544 0.186 -6.359 1.00 0.00 O ATOM 148 OE2 GLU A 11 -10.365 0.413 -6.762 1.00 0.00 O ATOM 149 H GLU A 11 -14.006 3.800 -3.268 1.00 0.00 H ATOM 150 HA GLU A 11 -11.369 3.608 -3.277 1.00 0.00 H ATOM 151 HB3 GLU A 11 -13.083 2.338 -5.454 1.00 0.00 H ATOM 152 HG3 GLU A 11 -11.083 0.748 -3.954 1.00 0.00 H ATOM 153 N VAL A 12 -12.160 4.397 -6.389 1.00 0.00 N ATOM 154 CA VAL A 12 -11.708 5.110 -7.572 1.00 0.00 C ATOM 155 C VAL A 12 -11.345 6.545 -7.191 1.00 0.00 C ATOM 156 O VAL A 12 -10.518 7.176 -7.848 1.00 0.00 O ATOM 157 CB VAL A 12 -12.774 5.033 -8.667 1.00 0.00 C ATOM 158 CG1 VAL A 12 -14.109 5.592 -8.172 1.00 0.00 C ATOM 159 CG2 VAL A 12 -12.311 5.756 -9.933 1.00 0.00 C ATOM 160 H VAL A 12 -12.986 3.849 -6.516 1.00 0.00 H ATOM 161 HA VAL A 12 -10.813 4.606 -7.937 1.00 0.00 H ATOM 162 HB VAL A 12 -12.922 3.982 -8.917 1.00 0.00 H ATOM 163 HG11 VAL A 12 -14.828 4.779 -8.070 1.00 0.00 H ATOM 164 HG12 VAL A 12 -13.965 6.073 -7.206 1.00 0.00 H ATOM 165 HG13 VAL A 12 -14.486 6.321 -8.890 1.00 0.00 H ATOM 166 HG21 VAL A 12 -11.354 5.345 -10.257 1.00 0.00 H ATOM 167 HG22 VAL A 12 -13.051 5.616 -10.722 1.00 0.00 H ATOM 168 HG23 VAL A 12 -12.201 6.820 -9.725 1.00 0.00 H ATOM 169 N HIS A 13 -11.982 7.022 -6.130 1.00 0.00 N ATOM 170 CA HIS A 13 -11.737 8.371 -5.653 1.00 0.00 C ATOM 171 C HIS A 13 -10.397 8.419 -4.916 1.00 0.00 C ATOM 172 O HIS A 13 -9.411 8.930 -5.445 1.00 0.00 O ATOM 173 CB HIS A 13 -12.904 8.865 -4.796 1.00 0.00 C ATOM 174 CG HIS A 13 -13.798 9.862 -5.492 1.00 0.00 C ATOM 175 ND1 HIS A 13 -15.126 10.047 -5.147 1.00 0.00 N ATOM 176 CD2 HIS A 13 -13.542 10.728 -6.514 1.00 0.00 C ATOM 177 CE1 HIS A 13 -15.637 10.983 -5.935 1.00 0.00 C ATOM 178 NE2 HIS A 13 -14.654 11.403 -6.780 1.00 0.00 N ATOM 179 H HIS A 13 -12.653 6.502 -5.602 1.00 0.00 H ATOM 180 HA HIS A 13 -11.680 9.009 -6.536 1.00 0.00 H ATOM 181 HB3 HIS A 13 -12.508 9.320 -3.887 1.00 0.00 H ATOM 182 HD1 HIS A 13 -15.617 9.556 -4.427 1.00 0.00 H ATOM 183 HD2 HIS A 13 -12.587 10.845 -7.025 1.00 0.00 H ATOM 184 HE1 HIS A 13 -16.661 11.351 -5.909 1.00 0.00 H ATOM 185 HE2 HIS A 13 -14.738 12.144 -7.448 1.00 0.00 H ATOM 186 N HIS A 14 -10.404 7.883 -3.705 1.00 0.00 N ATOM 187 CA HIS A 14 -9.202 7.858 -2.890 1.00 0.00 C ATOM 188 C HIS A 14 -7.969 7.802 -3.794 1.00 0.00 C ATOM 189 O HIS A 14 -7.059 8.617 -3.660 1.00 0.00 O ATOM 190 CB HIS A 14 -9.252 6.707 -1.883 1.00 0.00 C ATOM 191 CG HIS A 14 -8.481 6.970 -0.612 1.00 0.00 C ATOM 192 ND1 HIS A 14 -8.729 6.292 0.570 1.00 0.00 N ATOM 193 CD2 HIS A 14 -7.466 7.842 -0.347 1.00 0.00 C ATOM 194 CE1 HIS A 14 -7.896 6.743 1.495 1.00 0.00 C ATOM 195 NE2 HIS A 14 -7.115 7.705 0.924 1.00 0.00 N ATOM 196 H HIS A 14 -11.210 7.470 -3.281 1.00 0.00 H ATOM 197 HA HIS A 14 -9.187 8.792 -2.327 1.00 0.00 H ATOM 198 HB3 HIS A 14 -8.858 5.807 -2.356 1.00 0.00 H ATOM 199 HD1 HIS A 14 -9.420 5.581 0.702 1.00 0.00 H ATOM 200 HD2 HIS A 14 -7.020 8.534 -1.061 1.00 0.00 H ATOM 201 HE1 HIS A 14 -7.843 6.406 2.530 1.00 0.00 H ATOM 202 HE2 HIS A 14 -6.358 8.181 1.373 1.00 0.00 H ATOM 203 N GLN A 15 -7.980 6.830 -4.695 1.00 0.00 N ATOM 204 CA GLN A 15 -6.875 6.657 -5.622 1.00 0.00 C ATOM 205 C GLN A 15 -6.498 7.997 -6.255 1.00 0.00 C ATOM 206 O GLN A 15 -5.410 8.142 -6.811 1.00 0.00 O ATOM 207 CB GLN A 15 -7.216 5.621 -6.695 1.00 0.00 C ATOM 208 CG GLN A 15 -8.131 6.219 -7.763 1.00 0.00 C ATOM 209 CD GLN A 15 -7.458 6.195 -9.138 1.00 0.00 C ATOM 210 OE1 GLN A 15 -7.884 5.512 -10.054 1.00 0.00 O ATOM 211 NE2 GLN A 15 -6.386 6.977 -9.228 1.00 0.00 N ATOM 212 H GLN A 15 -8.725 6.170 -4.797 1.00 0.00 H ATOM 213 HA GLN A 15 -6.046 6.286 -5.018 1.00 0.00 H ATOM 214 HB3 GLN A 15 -7.702 4.761 -6.233 1.00 0.00 H ATOM 215 HG3 GLN A 15 -8.386 7.245 -7.497 1.00 0.00 H ATOM 216 HE21 GLN A 15 -6.091 7.514 -8.438 1.00 0.00 H ATOM 217 HE22 GLN A 15 -5.877 7.030 -10.087 1.00 0.00 H ATOM 218 N LYS A 16 -7.417 8.946 -6.150 1.00 0.00 N ATOM 219 CA LYS A 16 -7.194 10.269 -6.704 1.00 0.00 C ATOM 220 C LYS A 16 -5.697 10.581 -6.684 1.00 0.00 C ATOM 221 O LYS A 16 -5.149 11.074 -7.668 1.00 0.00 O ATOM 222 CB LYS A 16 -8.050 11.307 -5.975 1.00 0.00 C ATOM 223 CG LYS A 16 -7.174 12.382 -5.329 1.00 0.00 C ATOM 224 CD LYS A 16 -7.526 12.561 -3.851 1.00 0.00 C ATOM 225 CE LYS A 16 -6.651 11.670 -2.968 1.00 0.00 C ATOM 226 NZ LYS A 16 -7.258 11.515 -1.626 1.00 0.00 N ATOM 227 H LYS A 16 -8.300 8.820 -5.696 1.00 0.00 H ATOM 228 HA LYS A 16 -7.529 10.249 -7.743 1.00 0.00 H ATOM 229 HB3 LYS A 16 -8.651 10.816 -5.210 1.00 0.00 H ATOM 230 HG3 LYS A 16 -7.306 13.327 -5.855 1.00 0.00 H ATOM 231 HD3 LYS A 16 -8.577 12.320 -3.693 1.00 0.00 H ATOM 232 HE3 LYS A 16 -5.656 12.103 -2.875 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -7.671 12.381 -1.345 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -7.962 10.805 -1.659 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -6.552 11.252 -0.969 1.00 0.00 H ATOM 236 N LEU A 17 -5.079 10.281 -5.551 1.00 0.00 N ATOM 237 CA LEU A 17 -3.655 10.524 -5.389 1.00 0.00 C ATOM 238 C LEU A 17 -2.955 9.209 -5.040 1.00 0.00 C ATOM 239 O LEU A 17 -1.957 8.849 -5.663 1.00 0.00 O ATOM 240 CB LEU A 17 -3.414 11.637 -4.368 1.00 0.00 C ATOM 241 CG LEU A 17 -2.270 12.603 -4.685 1.00 0.00 C ATOM 242 CD1 LEU A 17 -2.679 14.050 -4.404 1.00 0.00 C ATOM 243 CD2 LEU A 17 -0.997 12.210 -3.932 1.00 0.00 C ATOM 244 H LEU A 17 -5.533 9.881 -4.755 1.00 0.00 H ATOM 245 HA LEU A 17 -3.273 10.876 -6.347 1.00 0.00 H ATOM 246 HB3 LEU A 17 -3.220 11.180 -3.399 1.00 0.00 H ATOM 247 HG LEU A 17 -2.048 12.533 -5.750 1.00 0.00 H ATOM 248 HD11 LEU A 17 -2.796 14.585 -5.347 1.00 0.00 H ATOM 249 HD12 LEU A 17 -3.622 14.062 -3.860 1.00 0.00 H ATOM 250 HD13 LEU A 17 -1.909 14.535 -3.805 1.00 0.00 H ATOM 251 HD21 LEU A 17 -0.604 11.280 -4.344 1.00 0.00 H ATOM 252 HD22 LEU A 17 -0.254 12.999 -4.039 1.00 0.00 H ATOM 253 HD23 LEU A 17 -1.229 12.069 -2.877 1.00 0.00 H ATOM 254 N VAL A 18 -3.506 8.528 -4.046 1.00 0.00 N ATOM 255 CA VAL A 18 -2.946 7.261 -3.608 1.00 0.00 C ATOM 256 C VAL A 18 -2.237 6.586 -4.784 1.00 0.00 C ATOM 257 O VAL A 18 -1.140 6.053 -4.630 1.00 0.00 O ATOM 258 CB VAL A 18 -4.042 6.389 -2.990 1.00 0.00 C ATOM 259 CG1 VAL A 18 -3.679 5.983 -1.560 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.395 7.102 -3.031 1.00 0.00 C ATOM 261 H VAL A 18 -4.317 8.828 -3.544 1.00 0.00 H ATOM 262 HA VAL A 18 -2.210 7.477 -2.833 1.00 0.00 H ATOM 263 HB VAL A 18 -4.123 5.481 -3.587 1.00 0.00 H ATOM 264 HG11 VAL A 18 -3.472 6.874 -0.970 1.00 0.00 H ATOM 265 HG12 VAL A 18 -4.512 5.437 -1.116 1.00 0.00 H ATOM 266 HG13 VAL A 18 -2.795 5.346 -1.579 1.00 0.00 H ATOM 267 HG21 VAL A 18 -6.194 6.372 -2.901 1.00 0.00 H ATOM 268 HG22 VAL A 18 -5.443 7.839 -2.227 1.00 0.00 H ATOM 269 HG23 VAL A 18 -5.513 7.605 -3.991 1.00 0.00 H ATOM 270 N PHE A 19 -2.896 6.630 -5.933 1.00 0.00 N ATOM 271 CA PHE A 19 -2.343 6.031 -7.136 1.00 0.00 C ATOM 272 C PHE A 19 -0.950 6.586 -7.435 1.00 0.00 C ATOM 273 O PHE A 19 0.021 5.834 -7.504 1.00 0.00 O ATOM 274 CB PHE A 19 -3.283 6.390 -8.288 1.00 0.00 C ATOM 275 CG PHE A 19 -3.493 5.261 -9.297 1.00 0.00 C ATOM 276 CD1 PHE A 19 -2.466 4.862 -10.096 1.00 0.00 C ATOM 277 CD2 PHE A 19 -4.705 4.653 -9.396 1.00 0.00 C ATOM 278 CE1 PHE A 19 -2.662 3.812 -11.033 1.00 0.00 C ATOM 279 CE2 PHE A 19 -4.901 3.604 -10.333 1.00 0.00 C ATOM 280 CZ PHE A 19 -3.875 3.206 -11.130 1.00 0.00 C ATOM 281 H PHE A 19 -3.789 7.065 -6.051 1.00 0.00 H ATOM 282 HA PHE A 19 -2.274 4.957 -6.958 1.00 0.00 H ATOM 283 HB3 PHE A 19 -2.883 7.260 -8.810 1.00 0.00 H ATOM 284 HD1 PHE A 19 -1.494 5.347 -10.017 1.00 0.00 H ATOM 285 HD2 PHE A 19 -5.529 4.973 -8.756 1.00 0.00 H ATOM 286 HE1 PHE A 19 -1.840 3.493 -11.672 1.00 0.00 H ATOM 287 HE2 PHE A 19 -5.874 3.118 -10.411 1.00 0.00 H ATOM 288 HZ PHE A 19 -4.024 2.400 -11.849 1.00 0.00 H ATOM 289 N PHE A 20 -0.896 7.899 -7.608 1.00 0.00 N ATOM 290 CA PHE A 20 0.363 8.564 -7.898 1.00 0.00 C ATOM 291 C PHE A 20 1.483 8.034 -7.003 1.00 0.00 C ATOM 292 O PHE A 20 2.573 7.724 -7.483 1.00 0.00 O ATOM 293 CB PHE A 20 0.158 10.053 -7.612 1.00 0.00 C ATOM 294 CG PHE A 20 0.935 10.980 -8.549 1.00 0.00 C ATOM 295 CD1 PHE A 20 2.153 10.602 -9.024 1.00 0.00 C ATOM 296 CD2 PHE A 20 0.410 12.182 -8.907 1.00 0.00 C ATOM 297 CE1 PHE A 20 2.874 11.461 -9.893 1.00 0.00 C ATOM 298 CE2 PHE A 20 1.130 13.042 -9.777 1.00 0.00 C ATOM 299 CZ PHE A 20 2.348 12.664 -10.252 1.00 0.00 C ATOM 300 H PHE A 20 -1.691 8.503 -7.550 1.00 0.00 H ATOM 301 HA PHE A 20 0.605 8.357 -8.940 1.00 0.00 H ATOM 302 HB3 PHE A 20 0.456 10.259 -6.584 1.00 0.00 H ATOM 303 HD1 PHE A 20 2.573 9.638 -8.737 1.00 0.00 H ATOM 304 HD2 PHE A 20 -0.567 12.485 -8.526 1.00 0.00 H ATOM 305 HE1 PHE A 20 3.848 11.159 -10.274 1.00 0.00 H ATOM 306 HE2 PHE A 20 0.709 14.006 -10.064 1.00 0.00 H ATOM 307 HZ PHE A 20 2.901 13.324 -10.919 1.00 0.00 H ATOM 308 N ALA A 21 1.178 7.946 -5.717 1.00 0.00 N ATOM 309 CA ALA A 21 2.145 7.459 -4.748 1.00 0.00 C ATOM 310 C ALA A 21 2.229 5.933 -4.841 1.00 0.00 C ATOM 311 O ALA A 21 3.299 5.355 -4.655 1.00 0.00 O ATOM 312 CB ALA A 21 1.754 7.936 -3.349 1.00 0.00 C ATOM 313 H ALA A 21 0.289 8.200 -5.334 1.00 0.00 H ATOM 314 HA ALA A 21 3.115 7.884 -5.006 1.00 0.00 H ATOM 315 HB1 ALA A 21 1.180 7.158 -2.846 1.00 0.00 H ATOM 316 HB2 ALA A 21 2.653 8.154 -2.773 1.00 0.00 H ATOM 317 HB3 ALA A 21 1.148 8.839 -3.430 1.00 0.00 H ATOM 318 N GLU A 22 1.089 5.327 -5.130 1.00 0.00 N ATOM 319 CA GLU A 22 1.019 3.880 -5.250 1.00 0.00 C ATOM 320 C GLU A 22 2.037 3.384 -6.280 1.00 0.00 C ATOM 321 O GLU A 22 2.588 2.294 -6.136 1.00 0.00 O ATOM 322 CB GLU A 22 -0.396 3.426 -5.615 1.00 0.00 C ATOM 323 CG GLU A 22 -0.812 2.209 -4.785 1.00 0.00 C ATOM 324 CD GLU A 22 0.380 1.285 -4.532 1.00 0.00 C ATOM 325 OE1 GLU A 22 0.654 0.453 -5.424 1.00 0.00 O ATOM 326 OE2 GLU A 22 0.990 1.430 -3.451 1.00 0.00 O ATOM 327 H GLU A 22 0.223 5.804 -5.280 1.00 0.00 H ATOM 328 HA GLU A 22 1.274 3.495 -4.262 1.00 0.00 H ATOM 329 HB3 GLU A 22 -0.440 3.181 -6.676 1.00 0.00 H ATOM 330 HG3 GLU A 22 -1.597 1.662 -5.308 1.00 0.00 H ATOM 331 N ASP A 23 2.255 4.208 -7.293 1.00 0.00 N ATOM 332 CA ASP A 23 3.196 3.866 -8.347 1.00 0.00 C ATOM 333 C ASP A 23 4.623 4.007 -7.814 1.00 0.00 C ATOM 334 O ASP A 23 5.348 3.018 -7.704 1.00 0.00 O ATOM 335 CB ASP A 23 3.044 4.805 -9.547 1.00 0.00 C ATOM 336 CG ASP A 23 2.833 4.106 -10.890 1.00 0.00 C ATOM 337 OD1 ASP A 23 1.673 3.721 -11.153 1.00 0.00 O ATOM 338 OD2 ASP A 23 3.836 3.973 -11.625 1.00 0.00 O ATOM 339 H ASP A 23 1.800 5.093 -7.402 1.00 0.00 H ATOM 340 HA ASP A 23 2.953 2.842 -8.626 1.00 0.00 H ATOM 341 HB3 ASP A 23 3.936 5.429 -9.614 1.00 0.00 H ATOM 342 N VAL A 24 4.984 5.241 -7.498 1.00 0.00 N ATOM 343 CA VAL A 24 6.311 5.523 -6.980 1.00 0.00 C ATOM 344 C VAL A 24 6.631 4.543 -5.848 1.00 0.00 C ATOM 345 O VAL A 24 7.453 3.644 -6.015 1.00 0.00 O ATOM 346 CB VAL A 24 6.404 6.987 -6.546 1.00 0.00 C ATOM 347 CG1 VAL A 24 7.184 7.815 -7.569 1.00 0.00 C ATOM 348 CG2 VAL A 24 5.013 7.578 -6.308 1.00 0.00 C ATOM 349 H VAL A 24 4.388 6.039 -7.590 1.00 0.00 H ATOM 350 HA VAL A 24 7.022 5.366 -7.791 1.00 0.00 H ATOM 351 HB VAL A 24 6.948 7.024 -5.602 1.00 0.00 H ATOM 352 HG11 VAL A 24 7.327 7.228 -8.476 1.00 0.00 H ATOM 353 HG12 VAL A 24 6.625 8.719 -7.807 1.00 0.00 H ATOM 354 HG13 VAL A 24 8.154 8.086 -7.155 1.00 0.00 H ATOM 355 HG21 VAL A 24 4.346 6.800 -5.935 1.00 0.00 H ATOM 356 HG22 VAL A 24 5.079 8.381 -5.573 1.00 0.00 H ATOM 357 HG23 VAL A 24 4.621 7.974 -7.246 1.00 0.00 H ATOM 358 N GLY A 25 5.964 4.750 -4.722 1.00 0.00 N ATOM 359 CA GLY A 25 6.167 3.897 -3.565 1.00 0.00 C ATOM 360 C GLY A 25 6.476 2.459 -3.990 1.00 0.00 C ATOM 361 O GLY A 25 7.292 1.786 -3.364 1.00 0.00 O ATOM 362 H GLY A 25 5.297 5.484 -4.595 1.00 0.00 H ATOM 363 HA2 GLY A 25 6.987 4.285 -2.961 1.00 0.00 H ATOM 364 HA3 GLY A 25 5.275 3.911 -2.937 1.00 0.00 H ATOM 365 N SER A 26 5.808 2.035 -5.051 1.00 0.00 N ATOM 366 CA SER A 26 6.001 0.690 -5.568 1.00 0.00 C ATOM 367 C SER A 26 7.200 0.662 -6.518 1.00 0.00 C ATOM 368 O SER A 26 7.140 0.049 -7.582 1.00 0.00 O ATOM 369 CB SER A 26 4.745 0.190 -6.285 1.00 0.00 C ATOM 370 OG SER A 26 3.835 -0.442 -5.387 1.00 0.00 O ATOM 371 H SER A 26 5.146 2.590 -5.556 1.00 0.00 H ATOM 372 HA SER A 26 6.191 0.069 -4.692 1.00 0.00 H ATOM 373 HB3 SER A 26 5.030 -0.515 -7.066 1.00 0.00 H ATOM 374 HG SER A 26 3.234 -1.062 -5.891 1.00 0.00 H