ATOM 108 N LEU A 7 14.308 -0.513 -9.701 1.00 0.00 N ATOM 109 CA LEU A 7 15.726 -0.700 -10.137 1.00 0.00 C ATOM 110 C LEU A 7 16.591 0.475 -9.668 1.00 0.00 C ATOM 111 O LEU A 7 17.730 0.296 -9.279 1.00 0.00 O ATOM 112 CB LEU A 7 15.780 -0.789 -11.663 1.00 0.00 C ATOM 113 CG LEU A 7 17.175 -1.237 -12.098 1.00 0.00 C ATOM 114 CD1 LEU A 7 17.297 -2.752 -11.937 1.00 0.00 C ATOM 115 CD2 LEU A 7 17.399 -0.862 -13.564 1.00 0.00 C ATOM 116 H LEU A 7 13.627 -0.256 -10.357 1.00 0.00 H ATOM 117 HA LEU A 7 16.110 -1.617 -9.714 1.00 0.00 H ATOM 118 HB2 LEU A 7 15.046 -1.504 -12.009 1.00 0.00 H ATOM 119 HB3 LEU A 7 15.566 0.181 -12.088 1.00 0.00 H ATOM 120 HG LEU A 7 17.918 -0.750 -11.482 1.00 0.00 H ATOM 121 HD11 LEU A 7 17.123 -3.019 -10.905 1.00 0.00 H ATOM 122 HD12 LEU A 7 16.565 -3.240 -12.563 1.00 0.00 H ATOM 123 HD13 LEU A 7 18.288 -3.067 -12.228 1.00 0.00 H ATOM 124 HD21 LEU A 7 16.795 -0.002 -13.813 1.00 0.00 H ATOM 125 HD22 LEU A 7 18.442 -0.626 -13.720 1.00 0.00 H ATOM 126 HD23 LEU A 7 17.120 -1.693 -14.196 1.00 0.00 H ATOM 127 N SER A 8 16.067 1.674 -9.716 1.00 0.00 N ATOM 128 CA SER A 8 16.864 2.864 -9.291 1.00 0.00 C ATOM 129 C SER A 8 16.948 2.937 -7.763 1.00 0.00 C ATOM 130 O SER A 8 17.888 3.483 -7.215 1.00 0.00 O ATOM 131 CB SER A 8 16.197 4.133 -9.818 1.00 0.00 C ATOM 132 OG SER A 8 16.013 4.017 -11.223 1.00 0.00 O ATOM 133 H SER A 8 15.152 1.792 -10.044 1.00 0.00 H ATOM 134 HA SER A 8 17.860 2.791 -9.700 1.00 0.00 H ATOM 135 HB2 SER A 8 15.238 4.262 -9.345 1.00 0.00 H ATOM 136 HB3 SER A 8 16.823 4.987 -9.596 1.00 0.00 H ATOM 137 HG SER A 8 16.880 3.989 -11.634 1.00 0.00 H ATOM 138 N ASP A 9 15.973 2.404 -7.075 1.00 0.00 N ATOM 139 CA ASP A 9 15.991 2.453 -5.582 1.00 0.00 C ATOM 140 C ASP A 9 17.072 1.516 -5.040 1.00 0.00 C ATOM 141 O ASP A 9 17.861 1.893 -4.194 1.00 0.00 O ATOM 142 CB ASP A 9 14.627 2.021 -5.041 1.00 0.00 C ATOM 143 CG ASP A 9 13.751 3.254 -4.819 1.00 0.00 C ATOM 144 OD1 ASP A 9 14.286 4.269 -4.405 1.00 0.00 O ATOM 145 OD2 ASP A 9 12.560 3.163 -5.067 1.00 0.00 O ATOM 146 H ASP A 9 15.224 1.977 -7.540 1.00 0.00 H ATOM 147 HA ASP A 9 16.199 3.463 -5.259 1.00 0.00 H ATOM 148 HB2 ASP A 9 14.151 1.363 -5.754 1.00 0.00 H ATOM 149 HB3 ASP A 9 14.759 1.502 -4.104 1.00 0.00 H ATOM 150 N ILE A 10 17.108 0.296 -5.514 1.00 0.00 N ATOM 151 CA ILE A 10 18.131 -0.674 -5.021 1.00 0.00 C ATOM 152 C ILE A 10 19.535 -0.158 -5.353 1.00 0.00 C ATOM 153 O ILE A 10 20.423 -0.171 -4.527 1.00 0.00 O ATOM 154 CB ILE A 10 17.879 -2.051 -5.670 1.00 0.00 C ATOM 155 CG1 ILE A 10 18.672 -3.121 -4.917 1.00 0.00 C ATOM 156 CG2 ILE A 10 18.283 -2.069 -7.151 1.00 0.00 C ATOM 157 CD1 ILE A 10 18.216 -4.508 -5.371 1.00 0.00 C ATOM 158 H ILE A 10 16.455 0.016 -6.189 1.00 0.00 H ATOM 159 HA ILE A 10 18.038 -0.767 -3.948 1.00 0.00 H ATOM 160 HB ILE A 10 16.832 -2.272 -5.602 1.00 0.00 H ATOM 161 HG12 ILE A 10 19.726 -3.001 -5.124 1.00 0.00 H ATOM 162 HG13 ILE A 10 18.499 -3.017 -3.856 1.00 0.00 H ATOM 163 HG21 ILE A 10 17.769 -1.276 -7.674 1.00 0.00 H ATOM 164 HG22 ILE A 10 19.350 -1.924 -7.235 1.00 0.00 H ATOM 165 HG23 ILE A 10 18.013 -3.020 -7.586 1.00 0.00 H ATOM 166 HD11 ILE A 10 17.139 -4.522 -5.459 1.00 0.00 H ATOM 167 HD12 ILE A 10 18.658 -4.736 -6.330 1.00 0.00 H ATOM 168 HD13 ILE A 10 18.527 -5.245 -4.646 1.00 0.00 H ATOM 169 N THR A 11 19.731 0.291 -6.562 1.00 0.00 N ATOM 170 CA THR A 11 21.070 0.807 -6.984 1.00 0.00 C ATOM 171 C THR A 11 21.561 1.896 -6.021 1.00 0.00 C ATOM 172 O THR A 11 22.741 1.992 -5.739 1.00 0.00 O ATOM 173 CB THR A 11 20.955 1.387 -8.393 1.00 0.00 C ATOM 174 OG1 THR A 11 19.670 1.969 -8.560 1.00 0.00 O ATOM 175 CG2 THR A 11 21.151 0.272 -9.421 1.00 0.00 C ATOM 176 H THR A 11 18.990 0.282 -7.203 1.00 0.00 H ATOM 177 HA THR A 11 21.781 -0.006 -6.991 1.00 0.00 H ATOM 178 HB THR A 11 21.712 2.139 -8.535 1.00 0.00 H ATOM 179 HG1 THR A 11 19.785 2.833 -8.962 1.00 0.00 H ATOM 180 HG21 THR A 11 20.663 -0.627 -9.073 1.00 0.00 H ATOM 181 HG22 THR A 11 20.721 0.572 -10.366 1.00 0.00 H ATOM 182 HG23 THR A 11 22.206 0.082 -9.549 1.00 0.00 H ATOM 183 N ASP A 12 20.670 2.710 -5.513 1.00 0.00 N ATOM 184 CA ASP A 12 21.091 3.787 -4.566 1.00 0.00 C ATOM 185 C ASP A 12 21.524 3.153 -3.243 1.00 0.00 C ATOM 186 O ASP A 12 22.416 3.637 -2.572 1.00 0.00 O ATOM 187 CB ASP A 12 19.920 4.739 -4.315 1.00 0.00 C ATOM 188 CG ASP A 12 20.017 5.930 -5.270 1.00 0.00 C ATOM 189 OD1 ASP A 12 20.363 5.716 -6.420 1.00 0.00 O ATOM 190 OD2 ASP A 12 19.745 7.037 -4.834 1.00 0.00 O ATOM 191 H ASP A 12 19.724 2.612 -5.752 1.00 0.00 H ATOM 192 HA ASP A 12 21.919 4.335 -4.990 1.00 0.00 H ATOM 193 HB2 ASP A 12 18.989 4.217 -4.483 1.00 0.00 H ATOM 194 HB3 ASP A 12 19.955 5.094 -3.296 1.00 0.00 H ATOM 195 N VAL A 13 20.888 2.076 -2.867 1.00 0.00 N ATOM 196 CA VAL A 13 21.238 1.392 -1.588 1.00 0.00 C ATOM 197 C VAL A 13 22.648 0.793 -1.679 1.00 0.00 C ATOM 198 O VAL A 13 23.340 0.673 -0.684 1.00 0.00 O ATOM 199 CB VAL A 13 20.221 0.282 -1.317 1.00 0.00 C ATOM 200 CG1 VAL A 13 20.505 -0.360 0.043 1.00 0.00 C ATOM 201 CG2 VAL A 13 18.809 0.874 -1.308 1.00 0.00 C ATOM 202 H VAL A 13 20.172 1.719 -3.429 1.00 0.00 H ATOM 203 HA VAL A 13 21.204 2.104 -0.782 1.00 0.00 H ATOM 204 HB VAL A 13 20.294 -0.462 -2.091 1.00 0.00 H ATOM 205 HG11 VAL A 13 20.564 0.409 0.799 1.00 0.00 H ATOM 206 HG12 VAL A 13 19.710 -1.048 0.291 1.00 0.00 H ATOM 207 HG13 VAL A 13 21.443 -0.895 0.000 1.00 0.00 H ATOM 208 HG21 VAL A 13 18.727 1.627 -2.078 1.00 0.00 H ATOM 209 HG22 VAL A 13 18.089 0.091 -1.493 1.00 0.00 H ATOM 210 HG23 VAL A 13 18.613 1.323 -0.346 1.00 0.00 H ATOM 211 N ILE A 14 23.077 0.412 -2.858 1.00 0.00 N ATOM 212 CA ILE A 14 24.441 -0.183 -3.009 1.00 0.00 C ATOM 213 C ILE A 14 25.496 0.938 -2.946 1.00 0.00 C ATOM 214 O ILE A 14 26.570 0.756 -2.402 1.00 0.00 O ATOM 215 CB ILE A 14 24.514 -0.951 -4.353 1.00 0.00 C ATOM 216 CG1 ILE A 14 23.786 -2.289 -4.202 1.00 0.00 C ATOM 217 CG2 ILE A 14 25.970 -1.242 -4.756 1.00 0.00 C ATOM 218 CD1 ILE A 14 22.306 -2.113 -4.532 1.00 0.00 C ATOM 219 H ILE A 14 22.501 0.517 -3.643 1.00 0.00 H ATOM 220 HA ILE A 14 24.614 -0.871 -2.197 1.00 0.00 H ATOM 221 HB ILE A 14 24.034 -0.369 -5.128 1.00 0.00 H ATOM 222 HG12 ILE A 14 24.219 -3.013 -4.878 1.00 0.00 H ATOM 223 HG13 ILE A 14 23.887 -2.641 -3.187 1.00 0.00 H ATOM 224 HG21 ILE A 14 26.562 -1.409 -3.868 1.00 0.00 H ATOM 225 HG22 ILE A 14 26.001 -2.123 -5.381 1.00 0.00 H ATOM 226 HG23 ILE A 14 26.368 -0.400 -5.302 1.00 0.00 H ATOM 227 HD11 ILE A 14 22.201 -1.432 -5.364 1.00 0.00 H ATOM 228 HD12 ILE A 14 21.879 -3.069 -4.792 1.00 0.00 H ATOM 229 HD13 ILE A 14 21.792 -1.711 -3.671 1.00 0.00 H ATOM 230 N PHE A 15 25.197 2.085 -3.498 1.00 0.00 N ATOM 231 CA PHE A 15 26.179 3.211 -3.476 1.00 0.00 C ATOM 232 C PHE A 15 26.472 3.618 -2.029 1.00 0.00 C ATOM 233 O PHE A 15 27.606 3.872 -1.666 1.00 0.00 O ATOM 234 CB PHE A 15 25.602 4.407 -4.235 1.00 0.00 C ATOM 235 CG PHE A 15 26.719 5.350 -4.618 1.00 0.00 C ATOM 236 CD1 PHE A 15 27.765 4.901 -5.434 1.00 0.00 C ATOM 237 CD2 PHE A 15 26.710 6.672 -4.157 1.00 0.00 C ATOM 238 CE1 PHE A 15 28.800 5.775 -5.789 1.00 0.00 C ATOM 239 CE2 PHE A 15 27.745 7.545 -4.511 1.00 0.00 C ATOM 240 CZ PHE A 15 28.790 7.096 -5.328 1.00 0.00 C ATOM 241 H PHE A 15 24.326 2.204 -3.931 1.00 0.00 H ATOM 242 HA PHE A 15 27.097 2.895 -3.951 1.00 0.00 H ATOM 243 HB2 PHE A 15 25.103 4.059 -5.128 1.00 0.00 H ATOM 244 HB3 PHE A 15 24.894 4.925 -3.606 1.00 0.00 H ATOM 245 HD1 PHE A 15 27.772 3.882 -5.790 1.00 0.00 H ATOM 246 HD2 PHE A 15 25.903 7.019 -3.528 1.00 0.00 H ATOM 247 HE1 PHE A 15 29.606 5.429 -6.419 1.00 0.00 H ATOM 248 HE2 PHE A 15 27.738 8.565 -4.155 1.00 0.00 H ATOM 249 HZ PHE A 15 29.590 7.770 -5.602 1.00 0.00 H ATOM 250 N ILE A 16 25.459 3.685 -1.203 1.00 0.00 N ATOM 251 CA ILE A 16 25.671 4.079 0.222 1.00 0.00 C ATOM 252 C ILE A 16 26.299 2.914 1.000 1.00 0.00 C ATOM 253 O ILE A 16 26.946 3.116 2.011 1.00 0.00 O ATOM 254 CB ILE A 16 24.322 4.453 0.850 1.00 0.00 C ATOM 255 CG1 ILE A 16 23.648 5.552 0.010 1.00 0.00 C ATOM 256 CG2 ILE A 16 24.536 4.953 2.283 1.00 0.00 C ATOM 257 CD1 ILE A 16 24.530 6.808 -0.039 1.00 0.00 C ATOM 258 H ILE A 16 24.557 3.477 -1.522 1.00 0.00 H ATOM 259 HA ILE A 16 26.332 4.932 0.262 1.00 0.00 H ATOM 260 HB ILE A 16 23.687 3.578 0.871 1.00 0.00 H ATOM 261 HG12 ILE A 16 23.491 5.187 -0.994 1.00 0.00 H ATOM 262 HG13 ILE A 16 22.695 5.803 0.451 1.00 0.00 H ATOM 263 HG21 ILE A 16 25.551 5.304 2.395 1.00 0.00 H ATOM 264 HG22 ILE A 16 23.851 5.763 2.488 1.00 0.00 H ATOM 265 HG23 ILE A 16 24.355 4.145 2.977 1.00 0.00 H ATOM 266 HD11 ILE A 16 25.296 6.743 0.719 1.00 0.00 H ATOM 267 HD12 ILE A 16 24.993 6.885 -1.012 1.00 0.00 H ATOM 268 HD13 ILE A 16 23.921 7.682 0.139 1.00 0.00 H ATOM 269 N TYR A 17 26.113 1.700 0.540 1.00 0.00 N ATOM 270 CA TYR A 17 26.697 0.522 1.253 1.00 0.00 C ATOM 271 C TYR A 17 28.223 0.658 1.328 1.00 0.00 C ATOM 272 O TYR A 17 28.809 0.579 2.392 1.00 0.00 O ATOM 273 CB TYR A 17 26.338 -0.757 0.494 1.00 0.00 C ATOM 274 CG TYR A 17 26.256 -1.915 1.460 1.00 0.00 C ATOM 275 CD1 TYR A 17 27.404 -2.347 2.135 1.00 0.00 C ATOM 276 CD2 TYR A 17 25.032 -2.559 1.679 1.00 0.00 C ATOM 277 CE1 TYR A 17 27.328 -3.422 3.028 1.00 0.00 C ATOM 278 CE2 TYR A 17 24.956 -3.635 2.573 1.00 0.00 C ATOM 279 CZ TYR A 17 26.104 -4.066 3.247 1.00 0.00 C ATOM 280 OH TYR A 17 26.031 -5.127 4.127 1.00 0.00 O ATOM 281 H TYR A 17 25.587 1.561 -0.274 1.00 0.00 H ATOM 282 HA TYR A 17 26.292 0.471 2.253 1.00 0.00 H ATOM 283 HB2 TYR A 17 25.384 -0.628 0.004 1.00 0.00 H ATOM 284 HB3 TYR A 17 27.097 -0.961 -0.247 1.00 0.00 H ATOM 285 HD1 TYR A 17 28.348 -1.850 1.966 1.00 0.00 H ATOM 286 HD2 TYR A 17 24.146 -2.227 1.159 1.00 0.00 H ATOM 287 HE1 TYR A 17 28.214 -3.755 3.548 1.00 0.00 H ATOM 288 HE2 TYR A 17 24.012 -4.131 2.743 1.00 0.00 H ATOM 289 HH TYR A 17 26.552 -5.848 3.766 1.00 0.00 H ATOM 290 N PHE A 18 28.866 0.862 0.207 1.00 0.00 N ATOM 291 CA PHE A 18 30.354 1.005 0.200 1.00 0.00 C ATOM 292 C PHE A 18 30.739 2.382 0.726 1.00 0.00 C ATOM 293 O PHE A 18 31.739 2.550 1.390 1.00 0.00 O ATOM 294 CB PHE A 18 30.867 0.868 -1.229 1.00 0.00 C ATOM 295 CG PHE A 18 32.340 0.532 -1.207 1.00 0.00 C ATOM 296 CD1 PHE A 18 32.800 -0.570 -0.475 1.00 0.00 C ATOM 297 CD2 PHE A 18 33.247 1.330 -1.914 1.00 0.00 C ATOM 298 CE1 PHE A 18 34.167 -0.872 -0.450 1.00 0.00 C ATOM 299 CE2 PHE A 18 34.613 1.026 -1.889 1.00 0.00 C ATOM 300 CZ PHE A 18 35.073 -0.074 -1.157 1.00 0.00 C ATOM 301 H PHE A 18 28.368 0.921 -0.636 1.00 0.00 H ATOM 302 HA PHE A 18 30.797 0.240 0.820 1.00 0.00 H ATOM 303 HB2 PHE A 18 30.318 0.092 -1.731 1.00 0.00 H ATOM 304 HB3 PHE A 18 30.722 1.802 -1.752 1.00 0.00 H ATOM 305 HD1 PHE A 18 32.100 -1.186 0.071 1.00 0.00 H ATOM 306 HD2 PHE A 18 32.893 2.179 -2.479 1.00 0.00 H ATOM 307 HE1 PHE A 18 34.522 -1.721 0.115 1.00 0.00 H ATOM 308 HE2 PHE A 18 35.313 1.642 -2.435 1.00 0.00 H ATOM 309 HZ PHE A 18 36.128 -0.307 -1.137 1.00 0.00 H ATOM 310 N ALA A 19 29.943 3.367 0.413 1.00 0.00 N ATOM 311 CA ALA A 19 30.214 4.777 0.858 1.00 0.00 C ATOM 312 C ALA A 19 30.596 4.828 2.340 1.00 0.00 C ATOM 313 O ALA A 19 31.530 5.495 2.739 1.00 0.00 O ATOM 314 CB ALA A 19 28.939 5.592 0.670 1.00 0.00 C ATOM 315 H ALA A 19 29.153 3.178 -0.135 1.00 0.00 H ATOM 316 HA ALA A 19 31.005 5.203 0.261 1.00 0.00 H ATOM 317 HB1 ALA A 19 28.608 5.512 -0.353 1.00 0.00 H ATOM 318 HB2 ALA A 19 28.171 5.208 1.328 1.00 0.00 H ATOM 319 HB3 ALA A 19 29.134 6.625 0.910 1.00 0.00 H ATOM 320 N ALA A 20 29.854 4.132 3.147 1.00 0.00 N ATOM 321 CA ALA A 20 30.110 4.112 4.623 1.00 0.00 C ATOM 322 C ALA A 20 31.574 3.781 4.930 1.00 0.00 C ATOM 323 O ALA A 20 32.232 4.469 5.687 1.00 0.00 O ATOM 324 CB ALA A 20 29.230 3.038 5.256 1.00 0.00 C ATOM 325 H ALA A 20 29.103 3.623 2.777 1.00 0.00 H ATOM 326 HA ALA A 20 29.862 5.071 5.045 1.00 0.00 H ATOM 327 HB1 ALA A 20 29.298 2.131 4.673 1.00 0.00 H ATOM 328 HB2 ALA A 20 29.569 2.844 6.263 1.00 0.00 H ATOM 329 HB3 ALA A 20 28.207 3.378 5.278 1.00 0.00 H ATOM 330 N LEU A 21 32.064 2.713 4.373 1.00 0.00 N ATOM 331 CA LEU A 21 33.476 2.287 4.642 1.00 0.00 C ATOM 332 C LEU A 21 34.470 2.985 3.695 1.00 0.00 C ATOM 333 O LEU A 21 35.667 2.838 3.838 1.00 0.00 O ATOM 334 CB LEU A 21 33.571 0.769 4.450 1.00 0.00 C ATOM 335 CG LEU A 21 33.911 0.092 5.785 1.00 0.00 C ATOM 336 CD1 LEU A 21 33.146 -1.227 5.905 1.00 0.00 C ATOM 337 CD2 LEU A 21 35.415 -0.186 5.849 1.00 0.00 C ATOM 338 H LEU A 21 31.490 2.172 3.794 1.00 0.00 H ATOM 339 HA LEU A 21 33.727 2.534 5.661 1.00 0.00 H ATOM 340 HB2 LEU A 21 32.622 0.401 4.090 1.00 0.00 H ATOM 341 HB3 LEU A 21 34.340 0.542 3.725 1.00 0.00 H ATOM 342 HG LEU A 21 33.630 0.745 6.599 1.00 0.00 H ATOM 343 HD11 LEU A 21 32.195 -1.139 5.401 1.00 0.00 H ATOM 344 HD12 LEU A 21 33.721 -2.021 5.450 1.00 0.00 H ATOM 345 HD13 LEU A 21 32.982 -1.454 6.948 1.00 0.00 H ATOM 346 HD21 LEU A 21 35.785 -0.393 4.855 1.00 0.00 H ATOM 347 HD22 LEU A 21 35.924 0.678 6.249 1.00 0.00 H ATOM 348 HD23 LEU A 21 35.597 -1.039 6.486 1.00 0.00 H ATOM 349 N SER A 22 33.992 3.733 2.735 1.00 0.00 N ATOM 350 CA SER A 22 34.911 4.430 1.775 1.00 0.00 C ATOM 351 C SER A 22 36.029 5.210 2.506 1.00 0.00 C ATOM 352 O SER A 22 37.178 5.101 2.127 1.00 0.00 O ATOM 353 CB SER A 22 34.100 5.390 0.900 1.00 0.00 C ATOM 354 OG SER A 22 34.984 6.271 0.219 1.00 0.00 O ATOM 355 H SER A 22 33.028 3.832 2.635 1.00 0.00 H ATOM 356 HA SER A 22 35.374 3.688 1.140 1.00 0.00 H ATOM 357 HB2 SER A 22 33.536 4.826 0.176 1.00 0.00 H ATOM 358 HB3 SER A 22 33.417 5.954 1.520 1.00 0.00 H ATOM 359 HG SER A 22 34.454 6.923 -0.245 1.00 0.00 H ATOM 360 N PRO A 23 35.686 5.979 3.521 1.00 0.00 N ATOM 361 CA PRO A 23 36.656 6.808 4.325 1.00 0.00 C ATOM 362 C PRO A 23 37.474 5.920 5.253 1.00 0.00 C ATOM 363 O PRO A 23 38.689 5.925 5.232 1.00 0.00 O ATOM 364 CB PRO A 23 35.813 7.768 5.143 1.00 0.00 C ATOM 365 CG PRO A 23 34.449 7.143 5.270 1.00 0.00 C ATOM 366 CD PRO A 23 34.299 6.188 4.092 1.00 0.00 C ATOM 367 HA PRO A 23 37.308 7.362 3.667 1.00 0.00 H ATOM 368 HB2 PRO A 23 36.252 7.907 6.122 1.00 0.00 H ATOM 369 HB3 PRO A 23 35.734 8.704 4.639 1.00 0.00 H ATOM 370 HG2 PRO A 23 34.376 6.600 6.203 1.00 0.00 H ATOM 371 HG3 PRO A 23 33.685 7.903 5.221 1.00 0.00 H ATOM 372 HD2 PRO A 23 33.890 5.255 4.439 1.00 0.00 H ATOM 373 HD3 PRO A 23 33.656 6.622 3.346 1.00 0.00 H ATOM 374 N ALA A 24 36.802 5.175 6.079 1.00 0.00 N ATOM 375 CA ALA A 24 37.495 4.269 7.054 1.00 0.00 C ATOM 376 C ALA A 24 38.594 3.444 6.364 1.00 0.00 C ATOM 377 O ALA A 24 39.566 3.057 6.986 1.00 0.00 O ATOM 378 CB ALA A 24 36.469 3.315 7.667 1.00 0.00 C ATOM 379 H ALA A 24 35.823 5.225 6.068 1.00 0.00 H ATOM 380 HA ALA A 24 37.937 4.864 7.838 1.00 0.00 H ATOM 381 HB1 ALA A 24 35.707 3.087 6.936 1.00 0.00 H ATOM 382 HB2 ALA A 24 36.961 2.403 7.970 1.00 0.00 H ATOM 383 HB3 ALA A 24 36.013 3.782 8.528 1.00 0.00 H ATOM 384 N ILE A 25 38.446 3.171 5.092 1.00 0.00 N ATOM 385 CA ILE A 25 39.481 2.368 4.371 1.00 0.00 C ATOM 386 C ILE A 25 40.714 3.243 4.102 1.00 0.00 C ATOM 387 O ILE A 25 41.836 2.807 4.279 1.00 0.00 O ATOM 388 CB ILE A 25 38.894 1.835 3.052 1.00 0.00 C ATOM 389 CG1 ILE A 25 37.757 0.859 3.368 1.00 0.00 C ATOM 390 CG2 ILE A 25 39.972 1.088 2.253 1.00 0.00 C ATOM 391 CD1 ILE A 25 36.857 0.698 2.139 1.00 0.00 C ATOM 392 H ILE A 25 37.654 3.491 4.614 1.00 0.00 H ATOM 393 HA ILE A 25 39.771 1.534 4.992 1.00 0.00 H ATOM 394 HB ILE A 25 38.510 2.658 2.464 1.00 0.00 H ATOM 395 HG12 ILE A 25 38.174 -0.101 3.637 1.00 0.00 H ATOM 396 HG13 ILE A 25 37.174 1.240 4.192 1.00 0.00 H ATOM 397 HG21 ILE A 25 40.563 0.482 2.924 1.00 0.00 H ATOM 398 HG22 ILE A 25 39.500 0.454 1.517 1.00 0.00 H ATOM 399 HG23 ILE A 25 40.612 1.803 1.756 1.00 0.00 H ATOM 400 HD11 ILE A 25 37.372 1.061 1.261 1.00 0.00 H ATOM 401 HD12 ILE A 25 36.616 -0.346 2.006 1.00 0.00 H ATOM 402 HD13 ILE A 25 35.948 1.261 2.282 1.00 0.00 H ATOM 403 N THR A 26 40.520 4.471 3.680 1.00 0.00 N ATOM 404 CA THR A 26 41.686 5.372 3.406 1.00 0.00 C ATOM 405 C THR A 26 42.561 5.479 4.659 1.00 0.00 C ATOM 406 O THR A 26 43.774 5.548 4.578 1.00 0.00 O ATOM 407 CB THR A 26 41.179 6.764 3.021 1.00 0.00 C ATOM 408 OG1 THR A 26 40.247 6.649 1.955 1.00 0.00 O ATOM 409 CG2 THR A 26 42.357 7.634 2.582 1.00 0.00 C ATOM 410 H THR A 26 39.608 4.801 3.546 1.00 0.00 H ATOM 411 HA THR A 26 42.271 4.966 2.593 1.00 0.00 H ATOM 412 HB THR A 26 40.698 7.220 3.873 1.00 0.00 H ATOM 413 HG1 THR A 26 39.366 6.775 2.315 1.00 0.00 H ATOM 414 HG21 THR A 26 42.971 7.083 1.885 1.00 0.00 H ATOM 415 HG22 THR A 26 41.986 8.529 2.106 1.00 0.00 H ATOM 416 HG23 THR A 26 42.947 7.904 3.446 1.00 0.00 H