ATOM 92 N ASP A 7 -16.886 0.170 -2.268 1.00 0.00 N ATOM 93 CA ASP A 7 -15.585 0.805 -2.389 1.00 0.00 C ATOM 94 C ASP A 7 -15.529 1.597 -3.697 1.00 0.00 C ATOM 95 O ASP A 7 -14.750 2.540 -3.824 1.00 0.00 O ATOM 96 CB ASP A 7 -14.464 -0.236 -2.420 1.00 0.00 C ATOM 97 CG ASP A 7 -14.671 -1.436 -1.495 1.00 0.00 C ATOM 98 OD1 ASP A 7 -15.674 -1.412 -0.749 1.00 0.00 O ATOM 99 OD2 ASP A 7 -13.822 -2.352 -1.555 1.00 0.00 O ATOM 100 H ASP A 7 -16.865 -0.779 -1.950 1.00 0.00 H ATOM 101 HA ASP A 7 -15.495 1.443 -1.511 1.00 0.00 H ATOM 102 HB3 ASP A 7 -13.527 0.253 -2.152 1.00 0.00 H ATOM 103 N SER A 8 -16.368 1.186 -4.637 1.00 0.00 N ATOM 104 CA SER A 8 -16.424 1.845 -5.931 1.00 0.00 C ATOM 105 C SER A 8 -17.044 3.236 -5.783 1.00 0.00 C ATOM 106 O SER A 8 -17.301 3.915 -6.775 1.00 0.00 O ATOM 107 CB SER A 8 -17.220 1.014 -6.938 1.00 0.00 C ATOM 108 OG SER A 8 -16.851 1.307 -8.283 1.00 0.00 O ATOM 109 H SER A 8 -16.999 0.416 -4.527 1.00 0.00 H ATOM 110 HA SER A 8 -15.389 1.921 -6.262 1.00 0.00 H ATOM 111 HB3 SER A 8 -18.286 1.205 -6.806 1.00 0.00 H ATOM 112 HG SER A 8 -15.862 1.200 -8.397 1.00 0.00 H ATOM 113 N GLY A 9 -17.269 3.617 -4.534 1.00 0.00 N ATOM 114 CA GLY A 9 -17.856 4.915 -4.242 1.00 0.00 C ATOM 115 C GLY A 9 -16.788 5.905 -3.770 1.00 0.00 C ATOM 116 O GLY A 9 -17.108 7.015 -3.348 1.00 0.00 O ATOM 117 H GLY A 9 -17.058 3.060 -3.731 1.00 0.00 H ATOM 118 HA2 GLY A 9 -18.348 5.304 -5.133 1.00 0.00 H ATOM 119 HA3 GLY A 9 -18.622 4.808 -3.475 1.00 0.00 H ATOM 120 N TYR A 10 -15.540 5.468 -3.858 1.00 0.00 N ATOM 121 CA TYR A 10 -14.424 6.301 -3.444 1.00 0.00 C ATOM 122 C TYR A 10 -13.089 5.624 -3.758 1.00 0.00 C ATOM 123 O TYR A 10 -12.116 6.292 -4.104 1.00 0.00 O ATOM 124 CB TYR A 10 -14.556 6.463 -1.928 1.00 0.00 C ATOM 125 CG TYR A 10 -15.682 5.631 -1.311 1.00 0.00 C ATOM 126 CD1 TYR A 10 -15.787 4.286 -1.601 1.00 0.00 C ATOM 127 CD2 TYR A 10 -16.593 6.226 -0.461 1.00 0.00 C ATOM 128 CE1 TYR A 10 -16.846 3.503 -1.019 1.00 0.00 C ATOM 129 CE2 TYR A 10 -17.652 5.444 0.121 1.00 0.00 C ATOM 130 CZ TYR A 10 -17.727 4.120 -0.187 1.00 0.00 C ATOM 131 OH TYR A 10 -18.728 3.382 0.363 1.00 0.00 O ATOM 132 H TYR A 10 -15.288 4.563 -4.201 1.00 0.00 H ATOM 133 HA TYR A 10 -14.485 7.241 -3.993 1.00 0.00 H ATOM 134 HB3 TYR A 10 -14.727 7.514 -1.698 1.00 0.00 H ATOM 135 HD1 TYR A 10 -15.066 3.816 -2.273 1.00 0.00 H ATOM 136 HD2 TYR A 10 -16.511 7.289 -0.231 1.00 0.00 H ATOM 137 HE1 TYR A 10 -16.940 2.440 -1.241 1.00 0.00 H ATOM 138 HE2 TYR A 10 -18.379 5.901 0.793 1.00 0.00 H ATOM 139 HH TYR A 10 -18.374 2.842 1.127 1.00 0.00 H ATOM 140 N GLU A 11 -13.083 4.305 -3.625 1.00 0.00 N ATOM 141 CA GLU A 11 -11.884 3.530 -3.890 1.00 0.00 C ATOM 142 C GLU A 11 -11.128 4.116 -5.084 1.00 0.00 C ATOM 143 O GLU A 11 -9.937 4.410 -4.986 1.00 0.00 O ATOM 144 CB GLU A 11 -12.224 2.057 -4.124 1.00 0.00 C ATOM 145 CG GLU A 11 -12.824 1.846 -5.515 1.00 0.00 C ATOM 146 CD GLU A 11 -13.199 0.380 -5.735 1.00 0.00 C ATOM 147 OE1 GLU A 11 -12.272 -0.405 -6.026 1.00 0.00 O ATOM 148 OE2 GLU A 11 -14.404 0.077 -5.606 1.00 0.00 O ATOM 149 H GLU A 11 -13.880 3.769 -3.342 1.00 0.00 H ATOM 150 HA GLU A 11 -11.277 3.618 -2.989 1.00 0.00 H ATOM 151 HB3 GLU A 11 -12.928 1.718 -3.365 1.00 0.00 H ATOM 152 HG3 GLU A 11 -12.108 2.161 -6.275 1.00 0.00 H ATOM 153 N VAL A 12 -11.850 4.266 -6.185 1.00 0.00 N ATOM 154 CA VAL A 12 -11.261 4.810 -7.398 1.00 0.00 C ATOM 155 C VAL A 12 -10.876 6.272 -7.161 1.00 0.00 C ATOM 156 O VAL A 12 -9.863 6.742 -7.675 1.00 0.00 O ATOM 157 CB VAL A 12 -12.225 4.628 -8.573 1.00 0.00 C ATOM 158 CG1 VAL A 12 -13.525 5.402 -8.342 1.00 0.00 C ATOM 159 CG2 VAL A 12 -11.566 5.045 -9.890 1.00 0.00 C ATOM 160 H VAL A 12 -12.818 4.024 -6.257 1.00 0.00 H ATOM 161 HA VAL A 12 -10.358 4.239 -7.610 1.00 0.00 H ATOM 162 HB VAL A 12 -12.472 3.570 -8.643 1.00 0.00 H ATOM 163 HG11 VAL A 12 -14.303 5.008 -8.994 1.00 0.00 H ATOM 164 HG12 VAL A 12 -13.832 5.292 -7.302 1.00 0.00 H ATOM 165 HG13 VAL A 12 -13.364 6.457 -8.565 1.00 0.00 H ATOM 166 HG21 VAL A 12 -11.991 4.464 -10.708 1.00 0.00 H ATOM 167 HG22 VAL A 12 -11.744 6.105 -10.066 1.00 0.00 H ATOM 168 HG23 VAL A 12 -10.493 4.861 -9.833 1.00 0.00 H ATOM 169 N HIS A 13 -11.705 6.949 -6.381 1.00 0.00 N ATOM 170 CA HIS A 13 -11.463 8.349 -6.069 1.00 0.00 C ATOM 171 C HIS A 13 -10.312 8.460 -5.067 1.00 0.00 C ATOM 172 O HIS A 13 -9.261 9.018 -5.383 1.00 0.00 O ATOM 173 CB HIS A 13 -12.745 9.024 -5.575 1.00 0.00 C ATOM 174 CG HIS A 13 -13.320 10.029 -6.544 1.00 0.00 C ATOM 175 ND1 HIS A 13 -14.646 10.429 -6.511 1.00 0.00 N ATOM 176 CD2 HIS A 13 -12.737 10.712 -7.572 1.00 0.00 C ATOM 177 CE1 HIS A 13 -14.840 11.311 -7.480 1.00 0.00 C ATOM 178 NE2 HIS A 13 -13.657 11.486 -8.137 1.00 0.00 N ATOM 179 H HIS A 13 -12.527 6.561 -5.965 1.00 0.00 H ATOM 180 HA HIS A 13 -11.171 8.830 -7.001 1.00 0.00 H ATOM 181 HB3 HIS A 13 -12.539 9.524 -4.629 1.00 0.00 H ATOM 182 HD1 HIS A 13 -15.338 10.107 -5.865 1.00 0.00 H ATOM 183 HD2 HIS A 13 -11.694 10.635 -7.877 1.00 0.00 H ATOM 184 HE1 HIS A 13 -15.782 11.812 -7.711 1.00 0.00 H ATOM 185 HE2 HIS A 13 -13.493 12.137 -8.878 1.00 0.00 H ATOM 186 N HIS A 14 -10.547 7.920 -3.881 1.00 0.00 N ATOM 187 CA HIS A 14 -9.544 7.952 -2.831 1.00 0.00 C ATOM 188 C HIS A 14 -8.147 7.913 -3.456 1.00 0.00 C ATOM 189 O HIS A 14 -7.275 8.699 -3.086 1.00 0.00 O ATOM 190 CB HIS A 14 -9.773 6.824 -1.824 1.00 0.00 C ATOM 191 CG HIS A 14 -8.982 6.971 -0.547 1.00 0.00 C ATOM 192 ND1 HIS A 14 -9.268 6.248 0.600 1.00 0.00 N ATOM 193 CD2 HIS A 14 -7.914 7.761 -0.245 1.00 0.00 C ATOM 194 CE1 HIS A 14 -8.404 6.597 1.542 1.00 0.00 C ATOM 195 NE2 HIS A 14 -7.565 7.536 1.015 1.00 0.00 N ATOM 196 H HIS A 14 -11.404 7.469 -3.632 1.00 0.00 H ATOM 197 HA HIS A 14 -9.670 8.899 -2.305 1.00 0.00 H ATOM 198 HB3 HIS A 14 -9.515 5.874 -2.293 1.00 0.00 H ATOM 199 HD1 HIS A 14 -10.003 5.578 0.699 1.00 0.00 H ATOM 200 HD2 HIS A 14 -7.426 8.460 -0.926 1.00 0.00 H ATOM 201 HE1 HIS A 14 -8.369 6.204 2.557 1.00 0.00 H ATOM 202 HE2 HIS A 14 -6.777 7.939 1.482 1.00 0.00 H ATOM 203 N GLN A 15 -7.978 6.990 -4.392 1.00 0.00 N ATOM 204 CA GLN A 15 -6.702 6.839 -5.072 1.00 0.00 C ATOM 205 C GLN A 15 -6.358 8.114 -5.843 1.00 0.00 C ATOM 206 O GLN A 15 -5.254 8.246 -6.369 1.00 0.00 O ATOM 207 CB GLN A 15 -6.719 5.624 -6.001 1.00 0.00 C ATOM 208 CG GLN A 15 -5.492 4.739 -5.767 1.00 0.00 C ATOM 209 CD GLN A 15 -5.883 3.435 -5.066 1.00 0.00 C ATOM 210 OE1 GLN A 15 -5.295 3.032 -4.077 1.00 0.00 O ATOM 211 NE2 GLN A 15 -6.905 2.802 -5.634 1.00 0.00 N ATOM 212 H GLN A 15 -8.693 6.356 -4.687 1.00 0.00 H ATOM 213 HA GLN A 15 -5.971 6.674 -4.281 1.00 0.00 H ATOM 214 HB3 GLN A 15 -6.738 5.955 -7.040 1.00 0.00 H ATOM 215 HG3 GLN A 15 -4.762 5.276 -5.160 1.00 0.00 H ATOM 216 HE21 GLN A 15 -7.344 3.188 -6.446 1.00 0.00 H ATOM 217 HE22 GLN A 15 -7.235 1.939 -5.250 1.00 0.00 H ATOM 218 N LYS A 16 -7.322 9.022 -5.884 1.00 0.00 N ATOM 219 CA LYS A 16 -7.133 10.283 -6.582 1.00 0.00 C ATOM 220 C LYS A 16 -5.640 10.614 -6.634 1.00 0.00 C ATOM 221 O LYS A 16 -5.123 11.002 -7.680 1.00 0.00 O ATOM 222 CB LYS A 16 -7.985 11.381 -5.945 1.00 0.00 C ATOM 223 CG LYS A 16 -7.106 12.427 -5.257 1.00 0.00 C ATOM 224 CD LYS A 16 -7.436 12.529 -3.766 1.00 0.00 C ATOM 225 CE LYS A 16 -6.588 11.550 -2.951 1.00 0.00 C ATOM 226 NZ LYS A 16 -7.167 11.363 -1.602 1.00 0.00 N ATOM 227 H LYS A 16 -8.217 8.908 -5.454 1.00 0.00 H ATOM 228 HA LYS A 16 -7.493 10.147 -7.604 1.00 0.00 H ATOM 229 HB3 LYS A 16 -8.668 10.940 -5.218 1.00 0.00 H ATOM 230 HG3 LYS A 16 -7.251 13.399 -5.731 1.00 0.00 H ATOM 231 HD3 LYS A 16 -8.493 12.316 -3.610 1.00 0.00 H ATOM 232 HE3 LYS A 16 -5.569 11.927 -2.865 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -7.264 12.252 -1.155 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -8.067 10.931 -1.681 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -6.564 10.781 -1.058 1.00 0.00 H ATOM 236 N LEU A 17 -4.991 10.447 -5.492 1.00 0.00 N ATOM 237 CA LEU A 17 -3.567 10.724 -5.393 1.00 0.00 C ATOM 238 C LEU A 17 -2.834 9.455 -4.952 1.00 0.00 C ATOM 239 O LEU A 17 -1.846 9.060 -5.566 1.00 0.00 O ATOM 240 CB LEU A 17 -3.317 11.927 -4.481 1.00 0.00 C ATOM 241 CG LEU A 17 -2.464 13.051 -5.073 1.00 0.00 C ATOM 242 CD1 LEU A 17 -2.354 14.226 -4.099 1.00 0.00 C ATOM 243 CD2 LEU A 17 -1.091 12.530 -5.500 1.00 0.00 C ATOM 244 H LEU A 17 -5.419 10.131 -4.645 1.00 0.00 H ATOM 245 HA LEU A 17 -3.217 10.996 -6.389 1.00 0.00 H ATOM 246 HB3 LEU A 17 -2.834 11.573 -3.570 1.00 0.00 H ATOM 247 HG LEU A 17 -2.961 13.422 -5.969 1.00 0.00 H ATOM 248 HD11 LEU A 17 -2.898 15.082 -4.498 1.00 0.00 H ATOM 249 HD12 LEU A 17 -2.779 13.942 -3.137 1.00 0.00 H ATOM 250 HD13 LEU A 17 -1.305 14.492 -3.968 1.00 0.00 H ATOM 251 HD21 LEU A 17 -1.197 11.926 -6.402 1.00 0.00 H ATOM 252 HD22 LEU A 17 -0.429 13.373 -5.704 1.00 0.00 H ATOM 253 HD23 LEU A 17 -0.669 11.921 -4.703 1.00 0.00 H ATOM 254 N VAL A 18 -3.349 8.853 -3.890 1.00 0.00 N ATOM 255 CA VAL A 18 -2.756 7.637 -3.359 1.00 0.00 C ATOM 256 C VAL A 18 -2.178 6.811 -4.510 1.00 0.00 C ATOM 257 O VAL A 18 -1.114 6.210 -4.376 1.00 0.00 O ATOM 258 CB VAL A 18 -3.788 6.869 -2.533 1.00 0.00 C ATOM 259 CG1 VAL A 18 -3.282 6.626 -1.109 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.133 7.599 -2.518 1.00 0.00 C ATOM 261 H VAL A 18 -4.153 9.182 -3.395 1.00 0.00 H ATOM 262 HA VAL A 18 -1.942 7.929 -2.696 1.00 0.00 H ATOM 263 HB VAL A 18 -3.940 5.898 -3.004 1.00 0.00 H ATOM 264 HG11 VAL A 18 -4.113 6.708 -0.409 1.00 0.00 H ATOM 265 HG12 VAL A 18 -2.846 5.629 -1.043 1.00 0.00 H ATOM 266 HG13 VAL A 18 -2.525 7.370 -0.863 1.00 0.00 H ATOM 267 HG21 VAL A 18 -5.922 6.903 -2.233 1.00 0.00 H ATOM 268 HG22 VAL A 18 -5.095 8.418 -1.800 1.00 0.00 H ATOM 269 HG23 VAL A 18 -5.341 7.997 -3.512 1.00 0.00 H ATOM 270 N PHE A 19 -2.906 6.809 -5.618 1.00 0.00 N ATOM 271 CA PHE A 19 -2.479 6.069 -6.792 1.00 0.00 C ATOM 272 C PHE A 19 -1.110 6.550 -7.278 1.00 0.00 C ATOM 273 O PHE A 19 -0.168 5.766 -7.366 1.00 0.00 O ATOM 274 CB PHE A 19 -3.515 6.328 -7.887 1.00 0.00 C ATOM 275 CG PHE A 19 -3.684 5.171 -8.872 1.00 0.00 C ATOM 276 CD1 PHE A 19 -2.627 4.751 -9.617 1.00 0.00 C ATOM 277 CD2 PHE A 19 -4.894 4.559 -9.003 1.00 0.00 C ATOM 278 CE1 PHE A 19 -2.783 3.677 -10.531 1.00 0.00 C ATOM 279 CE2 PHE A 19 -5.049 3.484 -9.918 1.00 0.00 C ATOM 280 CZ PHE A 19 -3.991 3.066 -10.662 1.00 0.00 C ATOM 281 H PHE A 19 -3.770 7.303 -5.720 1.00 0.00 H ATOM 282 HA PHE A 19 -2.412 5.020 -6.506 1.00 0.00 H ATOM 283 HB3 PHE A 19 -3.228 7.224 -8.439 1.00 0.00 H ATOM 284 HD1 PHE A 19 -1.659 5.242 -9.512 1.00 0.00 H ATOM 285 HD2 PHE A 19 -5.741 4.895 -8.405 1.00 0.00 H ATOM 286 HE1 PHE A 19 -1.935 3.342 -11.129 1.00 0.00 H ATOM 287 HE2 PHE A 19 -6.017 2.994 -10.022 1.00 0.00 H ATOM 288 HZ PHE A 19 -4.111 2.240 -11.364 1.00 0.00 H ATOM 289 N PHE A 20 -1.045 7.839 -7.580 1.00 0.00 N ATOM 290 CA PHE A 20 0.192 8.436 -8.053 1.00 0.00 C ATOM 291 C PHE A 20 1.381 7.976 -7.208 1.00 0.00 C ATOM 292 O PHE A 20 2.462 7.723 -7.736 1.00 0.00 O ATOM 293 CB PHE A 20 0.040 9.951 -7.917 1.00 0.00 C ATOM 294 CG PHE A 20 0.528 10.738 -9.134 1.00 0.00 C ATOM 295 CD1 PHE A 20 1.810 10.598 -9.564 1.00 0.00 C ATOM 296 CD2 PHE A 20 -0.320 11.579 -9.785 1.00 0.00 C ATOM 297 CE1 PHE A 20 2.264 11.329 -10.695 1.00 0.00 C ATOM 298 CE2 PHE A 20 0.133 12.310 -10.915 1.00 0.00 C ATOM 299 CZ PHE A 20 1.415 12.169 -11.345 1.00 0.00 C ATOM 300 H PHE A 20 -1.817 8.470 -7.504 1.00 0.00 H ATOM 301 HA PHE A 20 0.334 8.110 -9.084 1.00 0.00 H ATOM 302 HB3 PHE A 20 0.591 10.284 -7.036 1.00 0.00 H ATOM 303 HD1 PHE A 20 2.490 9.924 -9.042 1.00 0.00 H ATOM 304 HD2 PHE A 20 -1.347 11.692 -9.440 1.00 0.00 H ATOM 305 HE1 PHE A 20 3.292 11.216 -11.040 1.00 0.00 H ATOM 306 HE2 PHE A 20 -0.548 12.984 -11.437 1.00 0.00 H ATOM 307 HZ PHE A 20 1.764 12.730 -12.213 1.00 0.00 H ATOM 308 N ALA A 21 1.141 7.883 -5.908 1.00 0.00 N ATOM 309 CA ALA A 21 2.179 7.459 -4.984 1.00 0.00 C ATOM 310 C ALA A 21 2.194 5.930 -4.908 1.00 0.00 C ATOM 311 O ALA A 21 3.233 5.328 -4.641 1.00 0.00 O ATOM 312 CB ALA A 21 1.944 8.108 -3.618 1.00 0.00 C ATOM 313 H ALA A 21 0.259 8.091 -5.486 1.00 0.00 H ATOM 314 HA ALA A 21 3.136 7.803 -5.378 1.00 0.00 H ATOM 315 HB1 ALA A 21 2.803 8.729 -3.360 1.00 0.00 H ATOM 316 HB2 ALA A 21 1.048 8.727 -3.659 1.00 0.00 H ATOM 317 HB3 ALA A 21 1.817 7.333 -2.865 1.00 0.00 H ATOM 318 N GLU A 22 1.029 5.346 -5.145 1.00 0.00 N ATOM 319 CA GLU A 22 0.895 3.901 -5.105 1.00 0.00 C ATOM 320 C GLU A 22 1.611 3.268 -6.300 1.00 0.00 C ATOM 321 O GLU A 22 2.045 2.119 -6.232 1.00 0.00 O ATOM 322 CB GLU A 22 -0.579 3.486 -5.069 1.00 0.00 C ATOM 323 CG GLU A 22 -0.874 2.620 -3.843 1.00 0.00 C ATOM 324 CD GLU A 22 -0.372 3.292 -2.562 1.00 0.00 C ATOM 325 OE1 GLU A 22 -1.121 4.145 -2.038 1.00 0.00 O ATOM 326 OE2 GLU A 22 0.749 2.937 -2.138 1.00 0.00 O ATOM 327 H GLU A 22 0.188 5.844 -5.361 1.00 0.00 H ATOM 328 HA GLU A 22 1.375 3.589 -4.178 1.00 0.00 H ATOM 329 HB3 GLU A 22 -0.829 2.937 -5.976 1.00 0.00 H ATOM 330 HG3 GLU A 22 -0.398 1.648 -3.957 1.00 0.00 H ATOM 331 N ASP A 23 1.715 4.047 -7.368 1.00 0.00 N ATOM 332 CA ASP A 23 2.371 3.578 -8.575 1.00 0.00 C ATOM 333 C ASP A 23 3.873 3.855 -8.475 1.00 0.00 C ATOM 334 O ASP A 23 4.677 3.175 -9.110 1.00 0.00 O ATOM 335 CB ASP A 23 1.838 4.306 -9.811 1.00 0.00 C ATOM 336 CG ASP A 23 1.362 3.394 -10.943 1.00 0.00 C ATOM 337 OD1 ASP A 23 0.742 2.358 -10.615 1.00 0.00 O ATOM 338 OD2 ASP A 23 1.625 3.753 -12.110 1.00 0.00 O ATOM 339 H ASP A 23 1.360 4.980 -7.415 1.00 0.00 H ATOM 340 HA ASP A 23 2.147 2.513 -8.628 1.00 0.00 H ATOM 341 HB3 ASP A 23 2.622 4.958 -10.196 1.00 0.00 H ATOM 342 N VAL A 24 4.205 4.854 -7.670 1.00 0.00 N ATOM 343 CA VAL A 24 5.595 5.230 -7.478 1.00 0.00 C ATOM 344 C VAL A 24 6.125 4.571 -6.202 1.00 0.00 C ATOM 345 O VAL A 24 5.597 4.802 -5.116 1.00 0.00 O ATOM 346 CB VAL A 24 5.729 6.754 -7.466 1.00 0.00 C ATOM 347 CG1 VAL A 24 5.365 7.324 -6.093 1.00 0.00 C ATOM 348 CG2 VAL A 24 7.137 7.185 -7.881 1.00 0.00 C ATOM 349 H VAL A 24 3.545 5.402 -7.157 1.00 0.00 H ATOM 350 HA VAL A 24 6.159 4.849 -8.330 1.00 0.00 H ATOM 351 HB VAL A 24 5.025 7.158 -8.193 1.00 0.00 H ATOM 352 HG11 VAL A 24 4.660 6.656 -5.597 1.00 0.00 H ATOM 353 HG12 VAL A 24 6.265 7.416 -5.486 1.00 0.00 H ATOM 354 HG13 VAL A 24 4.908 8.306 -6.216 1.00 0.00 H ATOM 355 HG21 VAL A 24 7.858 6.830 -7.145 1.00 0.00 H ATOM 356 HG22 VAL A 24 7.374 6.760 -8.856 1.00 0.00 H ATOM 357 HG23 VAL A 24 7.183 8.272 -7.938 1.00 0.00 H ATOM 358 N GLY A 25 7.162 3.766 -6.377 1.00 0.00 N ATOM 359 CA GLY A 25 7.769 3.073 -5.253 1.00 0.00 C ATOM 360 C GLY A 25 7.036 1.763 -4.956 1.00 0.00 C ATOM 361 O GLY A 25 7.656 0.776 -4.564 1.00 0.00 O ATOM 362 H GLY A 25 7.586 3.584 -7.265 1.00 0.00 H ATOM 363 HA2 GLY A 25 8.817 2.866 -5.472 1.00 0.00 H ATOM 364 HA3 GLY A 25 7.747 3.714 -4.372 1.00 0.00 H ATOM 365 N SER A 26 5.726 1.798 -5.153 1.00 0.00 N ATOM 366 CA SER A 26 4.902 0.626 -4.910 1.00 0.00 C ATOM 367 C SER A 26 4.466 0.009 -6.241 1.00 0.00 C ATOM 368 O SER A 26 3.369 -0.536 -6.347 1.00 0.00 O ATOM 369 CB SER A 26 3.678 0.979 -4.063 1.00 0.00 C ATOM 370 OG SER A 26 3.840 0.589 -2.702 1.00 0.00 O ATOM 371 H SER A 26 5.230 2.605 -5.470 1.00 0.00 H ATOM 372 HA SER A 26 5.539 -0.065 -4.357 1.00 0.00 H ATOM 373 HB3 SER A 26 2.796 0.490 -4.477 1.00 0.00 H ATOM 374 HG SER A 26 4.511 -0.148 -2.634 1.00 0.00 H