ATOM 108 N LEU A 7 14.384 2.581 -7.786 1.00 0.00 N ATOM 109 CA LEU A 7 15.306 3.375 -6.921 1.00 0.00 C ATOM 110 C LEU A 7 15.486 2.687 -5.563 1.00 0.00 C ATOM 111 O LEU A 7 16.482 2.883 -4.893 1.00 0.00 O ATOM 112 CB LEU A 7 14.724 4.774 -6.707 1.00 0.00 C ATOM 113 CG LEU A 7 15.757 5.653 -5.998 1.00 0.00 C ATOM 114 CD1 LEU A 7 16.935 5.917 -6.937 1.00 0.00 C ATOM 115 CD2 LEU A 7 15.110 6.983 -5.608 1.00 0.00 C ATOM 116 H LEU A 7 13.447 2.849 -7.870 1.00 0.00 H ATOM 117 HA LEU A 7 16.265 3.460 -7.408 1.00 0.00 H ATOM 118 HB2 LEU A 7 14.474 5.211 -7.663 1.00 0.00 H ATOM 119 HB3 LEU A 7 13.835 4.706 -6.098 1.00 0.00 H ATOM 120 HG LEU A 7 16.111 5.147 -5.111 1.00 0.00 H ATOM 121 HD11 LEU A 7 16.589 5.907 -7.960 1.00 0.00 H ATOM 122 HD12 LEU A 7 17.364 6.883 -6.711 1.00 0.00 H ATOM 123 HD13 LEU A 7 17.683 5.150 -6.802 1.00 0.00 H ATOM 124 HD21 LEU A 7 14.497 7.337 -6.423 1.00 0.00 H ATOM 125 HD22 LEU A 7 14.498 6.842 -4.730 1.00 0.00 H ATOM 126 HD23 LEU A 7 15.881 7.709 -5.397 1.00 0.00 H ATOM 127 N SER A 8 14.531 1.890 -5.148 1.00 0.00 N ATOM 128 CA SER A 8 14.648 1.198 -3.827 1.00 0.00 C ATOM 129 C SER A 8 15.870 0.277 -3.829 1.00 0.00 C ATOM 130 O SER A 8 16.614 0.217 -2.868 1.00 0.00 O ATOM 131 CB SER A 8 13.389 0.371 -3.567 1.00 0.00 C ATOM 132 OG SER A 8 12.263 1.042 -4.118 1.00 0.00 O ATOM 133 H SER A 8 13.734 1.752 -5.702 1.00 0.00 H ATOM 134 HA SER A 8 14.760 1.934 -3.048 1.00 0.00 H ATOM 135 HB2 SER A 8 13.488 -0.595 -4.032 1.00 0.00 H ATOM 136 HB3 SER A 8 13.258 0.243 -2.500 1.00 0.00 H ATOM 137 HG SER A 8 11.625 0.377 -4.388 1.00 0.00 H ATOM 138 N ASP A 9 16.074 -0.444 -4.899 1.00 0.00 N ATOM 139 CA ASP A 9 17.241 -1.372 -4.973 1.00 0.00 C ATOM 140 C ASP A 9 18.547 -0.572 -4.957 1.00 0.00 C ATOM 141 O ASP A 9 19.578 -1.071 -4.547 1.00 0.00 O ATOM 142 CB ASP A 9 17.163 -2.191 -6.263 1.00 0.00 C ATOM 143 CG ASP A 9 18.111 -3.388 -6.162 1.00 0.00 C ATOM 144 OD1 ASP A 9 19.311 -3.177 -6.229 1.00 0.00 O ATOM 145 OD2 ASP A 9 17.621 -4.497 -6.020 1.00 0.00 O ATOM 146 H ASP A 9 15.454 -0.377 -5.653 1.00 0.00 H ATOM 147 HA ASP A 9 17.221 -2.039 -4.125 1.00 0.00 H ATOM 148 HB2 ASP A 9 16.151 -2.542 -6.407 1.00 0.00 H ATOM 149 HB3 ASP A 9 17.454 -1.574 -7.100 1.00 0.00 H ATOM 150 N ILE A 10 18.516 0.662 -5.398 1.00 0.00 N ATOM 151 CA ILE A 10 19.762 1.486 -5.405 1.00 0.00 C ATOM 152 C ILE A 10 20.218 1.726 -3.966 1.00 0.00 C ATOM 153 O ILE A 10 21.362 1.499 -3.630 1.00 0.00 O ATOM 154 CB ILE A 10 19.500 2.833 -6.090 1.00 0.00 C ATOM 155 CG1 ILE A 10 18.850 2.613 -7.467 1.00 0.00 C ATOM 156 CG2 ILE A 10 20.825 3.582 -6.264 1.00 0.00 C ATOM 157 CD1 ILE A 10 19.750 1.743 -8.355 1.00 0.00 C ATOM 158 H ILE A 10 17.675 1.044 -5.723 1.00 0.00 H ATOM 159 HA ILE A 10 20.539 0.956 -5.939 1.00 0.00 H ATOM 160 HB ILE A 10 18.839 3.423 -5.471 1.00 0.00 H ATOM 161 HG12 ILE A 10 17.896 2.126 -7.340 1.00 0.00 H ATOM 162 HG13 ILE A 10 18.699 3.570 -7.945 1.00 0.00 H ATOM 163 HG21 ILE A 10 21.320 3.664 -5.308 1.00 0.00 H ATOM 164 HG22 ILE A 10 21.458 3.039 -6.950 1.00 0.00 H ATOM 165 HG23 ILE A 10 20.633 4.570 -6.656 1.00 0.00 H ATOM 166 HD11 ILE A 10 20.774 1.823 -8.021 1.00 0.00 H ATOM 167 HD12 ILE A 10 19.431 0.714 -8.292 1.00 0.00 H ATOM 168 HD13 ILE A 10 19.679 2.080 -9.379 1.00 0.00 H ATOM 169 N THR A 11 19.332 2.180 -3.111 1.00 0.00 N ATOM 170 CA THR A 11 19.713 2.436 -1.686 1.00 0.00 C ATOM 171 C THR A 11 20.281 1.160 -1.063 1.00 0.00 C ATOM 172 O THR A 11 21.235 1.205 -0.310 1.00 0.00 O ATOM 173 CB THR A 11 18.479 2.881 -0.896 1.00 0.00 C ATOM 174 OG1 THR A 11 17.795 3.894 -1.620 1.00 0.00 O ATOM 175 CG2 THR A 11 18.913 3.426 0.467 1.00 0.00 C ATOM 176 H THR A 11 18.413 2.350 -3.407 1.00 0.00 H ATOM 177 HA THR A 11 20.464 3.214 -1.649 1.00 0.00 H ATOM 178 HB THR A 11 17.823 2.038 -0.748 1.00 0.00 H ATOM 179 HG1 THR A 11 17.196 3.465 -2.236 1.00 0.00 H ATOM 180 HG21 THR A 11 19.859 3.937 0.366 1.00 0.00 H ATOM 181 HG22 THR A 11 18.168 4.118 0.832 1.00 0.00 H ATOM 182 HG23 THR A 11 19.018 2.609 1.166 1.00 0.00 H ATOM 183 N ASP A 12 19.711 0.024 -1.382 1.00 0.00 N ATOM 184 CA ASP A 12 20.226 -1.259 -0.820 1.00 0.00 C ATOM 185 C ASP A 12 21.665 -1.463 -1.296 1.00 0.00 C ATOM 186 O ASP A 12 22.507 -1.964 -0.574 1.00 0.00 O ATOM 187 CB ASP A 12 19.351 -2.420 -1.306 1.00 0.00 C ATOM 188 CG ASP A 12 18.370 -2.821 -0.202 1.00 0.00 C ATOM 189 OD1 ASP A 12 17.601 -1.972 0.218 1.00 0.00 O ATOM 190 OD2 ASP A 12 18.406 -3.970 0.206 1.00 0.00 O ATOM 191 H ASP A 12 18.949 0.017 -1.999 1.00 0.00 H ATOM 192 HA ASP A 12 20.206 -1.213 0.258 1.00 0.00 H ATOM 193 HB2 ASP A 12 18.800 -2.112 -2.183 1.00 0.00 H ATOM 194 HB3 ASP A 12 19.976 -3.265 -1.552 1.00 0.00 H ATOM 195 N VAL A 13 21.949 -1.060 -2.508 1.00 0.00 N ATOM 196 CA VAL A 13 23.330 -1.201 -3.052 1.00 0.00 C ATOM 197 C VAL A 13 24.289 -0.359 -2.203 1.00 0.00 C ATOM 198 O VAL A 13 25.365 -0.799 -1.845 1.00 0.00 O ATOM 199 CB VAL A 13 23.346 -0.718 -4.505 1.00 0.00 C ATOM 200 CG1 VAL A 13 24.753 -0.870 -5.093 1.00 0.00 C ATOM 201 CG2 VAL A 13 22.360 -1.553 -5.329 1.00 0.00 C ATOM 202 H VAL A 13 21.249 -0.654 -3.058 1.00 0.00 H ATOM 203 HA VAL A 13 23.628 -2.234 -3.016 1.00 0.00 H ATOM 204 HB VAL A 13 23.053 0.317 -4.537 1.00 0.00 H ATOM 205 HG11 VAL A 13 25.173 -1.815 -4.782 1.00 0.00 H ATOM 206 HG12 VAL A 13 24.699 -0.837 -6.171 1.00 0.00 H ATOM 207 HG13 VAL A 13 25.379 -0.064 -4.739 1.00 0.00 H ATOM 208 HG21 VAL A 13 21.614 -1.980 -4.675 1.00 0.00 H ATOM 209 HG22 VAL A 13 21.878 -0.921 -6.060 1.00 0.00 H ATOM 210 HG23 VAL A 13 22.892 -2.346 -5.834 1.00 0.00 H ATOM 211 N ILE A 14 23.896 0.846 -1.870 1.00 0.00 N ATOM 212 CA ILE A 14 24.767 1.722 -1.033 1.00 0.00 C ATOM 213 C ILE A 14 24.557 1.403 0.462 1.00 0.00 C ATOM 214 O ILE A 14 25.220 1.967 1.312 1.00 0.00 O ATOM 215 CB ILE A 14 24.417 3.193 -1.309 1.00 0.00 C ATOM 216 CG1 ILE A 14 24.694 3.514 -2.780 1.00 0.00 C ATOM 217 CG2 ILE A 14 25.277 4.115 -0.435 1.00 0.00 C ATOM 218 CD1 ILE A 14 23.450 3.222 -3.614 1.00 0.00 C ATOM 219 H ILE A 14 23.022 1.170 -2.165 1.00 0.00 H ATOM 220 HA ILE A 14 25.799 1.546 -1.293 1.00 0.00 H ATOM 221 HB ILE A 14 23.369 3.361 -1.093 1.00 0.00 H ATOM 222 HG12 ILE A 14 24.955 4.557 -2.876 1.00 0.00 H ATOM 223 HG13 ILE A 14 25.512 2.904 -3.132 1.00 0.00 H ATOM 224 HG21 ILE A 14 26.257 3.679 -0.308 1.00 0.00 H ATOM 225 HG22 ILE A 14 25.371 5.078 -0.914 1.00 0.00 H ATOM 226 HG23 ILE A 14 24.810 4.237 0.531 1.00 0.00 H ATOM 227 HD11 ILE A 14 22.567 3.366 -3.008 1.00 0.00 H ATOM 228 HD12 ILE A 14 23.418 3.892 -4.460 1.00 0.00 H ATOM 229 HD13 ILE A 14 23.483 2.200 -3.964 1.00 0.00 H ATOM 230 N PHE A 15 23.646 0.514 0.791 1.00 0.00 N ATOM 231 CA PHE A 15 23.408 0.176 2.222 1.00 0.00 C ATOM 232 C PHE A 15 24.403 -0.901 2.662 1.00 0.00 C ATOM 233 O PHE A 15 24.896 -0.885 3.774 1.00 0.00 O ATOM 234 CB PHE A 15 21.978 -0.350 2.379 1.00 0.00 C ATOM 235 CG PHE A 15 21.377 0.164 3.667 1.00 0.00 C ATOM 236 CD1 PHE A 15 21.701 -0.443 4.887 1.00 0.00 C ATOM 237 CD2 PHE A 15 20.492 1.248 3.639 1.00 0.00 C ATOM 238 CE1 PHE A 15 21.139 0.036 6.077 1.00 0.00 C ATOM 239 CE2 PHE A 15 19.931 1.727 4.828 1.00 0.00 C ATOM 240 CZ PHE A 15 20.255 1.120 6.048 1.00 0.00 C ATOM 241 H PHE A 15 23.119 0.070 0.102 1.00 0.00 H ATOM 242 HA PHE A 15 23.538 1.060 2.827 1.00 0.00 H ATOM 243 HB2 PHE A 15 21.380 -0.012 1.547 1.00 0.00 H ATOM 244 HB3 PHE A 15 21.991 -1.428 2.392 1.00 0.00 H ATOM 245 HD1 PHE A 15 22.383 -1.280 4.909 1.00 0.00 H ATOM 246 HD2 PHE A 15 20.242 1.717 2.698 1.00 0.00 H ATOM 247 HE1 PHE A 15 21.389 -0.432 7.018 1.00 0.00 H ATOM 248 HE2 PHE A 15 19.249 2.564 4.806 1.00 0.00 H ATOM 249 HZ PHE A 15 19.822 1.490 6.966 1.00 0.00 H ATOM 250 N ILE A 16 24.696 -1.837 1.794 1.00 0.00 N ATOM 251 CA ILE A 16 25.654 -2.923 2.150 1.00 0.00 C ATOM 252 C ILE A 16 27.081 -2.461 1.851 1.00 0.00 C ATOM 253 O ILE A 16 28.006 -2.763 2.581 1.00 0.00 O ATOM 254 CB ILE A 16 25.341 -4.178 1.329 1.00 0.00 C ATOM 255 CG1 ILE A 16 23.850 -4.514 1.446 1.00 0.00 C ATOM 256 CG2 ILE A 16 26.166 -5.351 1.861 1.00 0.00 C ATOM 257 CD1 ILE A 16 23.489 -5.589 0.418 1.00 0.00 C ATOM 258 H ILE A 16 24.281 -1.826 0.908 1.00 0.00 H ATOM 259 HA ILE A 16 25.562 -3.147 3.200 1.00 0.00 H ATOM 260 HB ILE A 16 25.593 -4.002 0.293 1.00 0.00 H ATOM 261 HG12 ILE A 16 23.640 -4.880 2.440 1.00 0.00 H ATOM 262 HG13 ILE A 16 23.265 -3.627 1.257 1.00 0.00 H ATOM 263 HG21 ILE A 16 26.023 -5.437 2.928 1.00 0.00 H ATOM 264 HG22 ILE A 16 25.845 -6.264 1.380 1.00 0.00 H ATOM 265 HG23 ILE A 16 27.211 -5.181 1.650 1.00 0.00 H ATOM 266 HD11 ILE A 16 24.293 -6.306 0.349 1.00 0.00 H ATOM 267 HD12 ILE A 16 22.584 -6.092 0.727 1.00 0.00 H ATOM 268 HD13 ILE A 16 23.334 -5.128 -0.546 1.00 0.00 H ATOM 269 N TYR A 17 27.261 -1.732 0.782 1.00 0.00 N ATOM 270 CA TYR A 17 28.624 -1.241 0.420 1.00 0.00 C ATOM 271 C TYR A 17 29.101 -0.246 1.482 1.00 0.00 C ATOM 272 O TYR A 17 30.171 -0.386 2.043 1.00 0.00 O ATOM 273 CB TYR A 17 28.563 -0.550 -0.953 1.00 0.00 C ATOM 274 CG TYR A 17 29.446 -1.281 -1.939 1.00 0.00 C ATOM 275 CD1 TYR A 17 29.111 -2.576 -2.351 1.00 0.00 C ATOM 276 CD2 TYR A 17 30.597 -0.661 -2.440 1.00 0.00 C ATOM 277 CE1 TYR A 17 29.928 -3.252 -3.265 1.00 0.00 C ATOM 278 CE2 TYR A 17 31.414 -1.337 -3.353 1.00 0.00 C ATOM 279 CZ TYR A 17 31.080 -2.632 -3.766 1.00 0.00 C ATOM 280 OH TYR A 17 31.885 -3.299 -4.667 1.00 0.00 O ATOM 281 H TYR A 17 26.496 -1.505 0.215 1.00 0.00 H ATOM 282 HA TYR A 17 29.307 -2.077 0.380 1.00 0.00 H ATOM 283 HB2 TYR A 17 27.545 -0.559 -1.312 1.00 0.00 H ATOM 284 HB3 TYR A 17 28.901 0.473 -0.862 1.00 0.00 H ATOM 285 HD1 TYR A 17 28.223 -3.053 -1.964 1.00 0.00 H ATOM 286 HD2 TYR A 17 30.854 0.338 -2.121 1.00 0.00 H ATOM 287 HE1 TYR A 17 29.670 -4.251 -3.584 1.00 0.00 H ATOM 288 HE2 TYR A 17 32.302 -0.859 -3.740 1.00 0.00 H ATOM 289 HH TYR A 17 32.685 -3.566 -4.208 1.00 0.00 H ATOM 290 N PHE A 18 28.309 0.758 1.755 1.00 0.00 N ATOM 291 CA PHE A 18 28.697 1.775 2.775 1.00 0.00 C ATOM 292 C PHE A 18 28.683 1.144 4.167 1.00 0.00 C ATOM 293 O PHE A 18 29.408 1.549 5.049 1.00 0.00 O ATOM 294 CB PHE A 18 27.694 2.930 2.734 1.00 0.00 C ATOM 295 CG PHE A 18 28.420 4.238 2.932 1.00 0.00 C ATOM 296 CD1 PHE A 18 29.387 4.649 2.008 1.00 0.00 C ATOM 297 CD2 PHE A 18 28.129 5.038 4.043 1.00 0.00 C ATOM 298 CE1 PHE A 18 30.063 5.861 2.194 1.00 0.00 C ATOM 299 CE2 PHE A 18 28.804 6.249 4.230 1.00 0.00 C ATOM 300 CZ PHE A 18 29.771 6.661 3.305 1.00 0.00 C ATOM 301 H PHE A 18 27.454 0.843 1.284 1.00 0.00 H ATOM 302 HA PHE A 18 29.687 2.146 2.556 1.00 0.00 H ATOM 303 HB2 PHE A 18 27.194 2.931 1.779 1.00 0.00 H ATOM 304 HB3 PHE A 18 26.964 2.803 3.520 1.00 0.00 H ATOM 305 HD1 PHE A 18 29.612 4.031 1.151 1.00 0.00 H ATOM 306 HD2 PHE A 18 27.382 4.720 4.756 1.00 0.00 H ATOM 307 HE1 PHE A 18 30.809 6.178 1.480 1.00 0.00 H ATOM 308 HE2 PHE A 18 28.579 6.866 5.087 1.00 0.00 H ATOM 309 HZ PHE A 18 30.293 7.595 3.449 1.00 0.00 H ATOM 310 N ALA A 19 27.851 0.164 4.372 1.00 0.00 N ATOM 311 CA ALA A 19 27.765 -0.501 5.710 1.00 0.00 C ATOM 312 C ALA A 19 29.144 -0.996 6.164 1.00 0.00 C ATOM 313 O ALA A 19 29.576 -0.739 7.271 1.00 0.00 O ATOM 314 CB ALA A 19 26.829 -1.703 5.601 1.00 0.00 C ATOM 315 H ALA A 19 27.268 -0.134 3.643 1.00 0.00 H ATOM 316 HA ALA A 19 27.372 0.195 6.435 1.00 0.00 H ATOM 317 HB1 ALA A 19 26.894 -2.117 4.605 1.00 0.00 H ATOM 318 HB2 ALA A 19 27.122 -2.452 6.321 1.00 0.00 H ATOM 319 HB3 ALA A 19 25.816 -1.390 5.797 1.00 0.00 H ATOM 320 N ALA A 20 29.806 -1.738 5.325 1.00 0.00 N ATOM 321 CA ALA A 20 31.140 -2.312 5.691 1.00 0.00 C ATOM 322 C ALA A 20 32.265 -1.267 5.651 1.00 0.00 C ATOM 323 O ALA A 20 32.990 -1.092 6.610 1.00 0.00 O ATOM 324 CB ALA A 20 31.478 -3.427 4.702 1.00 0.00 C ATOM 325 H ALA A 20 29.405 -1.951 4.455 1.00 0.00 H ATOM 326 HA ALA A 20 31.084 -2.731 6.680 1.00 0.00 H ATOM 327 HB1 ALA A 20 31.134 -3.149 3.716 1.00 0.00 H ATOM 328 HB2 ALA A 20 32.547 -3.576 4.680 1.00 0.00 H ATOM 329 HB3 ALA A 20 30.992 -4.341 5.008 1.00 0.00 H ATOM 330 N LEU A 21 32.452 -0.624 4.534 1.00 0.00 N ATOM 331 CA LEU A 21 33.576 0.365 4.396 1.00 0.00 C ATOM 332 C LEU A 21 33.403 1.594 5.304 1.00 0.00 C ATOM 333 O LEU A 21 34.326 1.986 5.985 1.00 0.00 O ATOM 334 CB LEU A 21 33.664 0.822 2.935 1.00 0.00 C ATOM 335 CG LEU A 21 34.723 -0.005 2.202 1.00 0.00 C ATOM 336 CD1 LEU A 21 34.666 0.302 0.705 1.00 0.00 C ATOM 337 CD2 LEU A 21 36.110 0.350 2.743 1.00 0.00 C ATOM 338 H LEU A 21 31.881 -0.825 3.765 1.00 0.00 H ATOM 339 HA LEU A 21 34.497 -0.125 4.660 1.00 0.00 H ATOM 340 HB2 LEU A 21 32.704 0.684 2.457 1.00 0.00 H ATOM 341 HB3 LEU A 21 33.937 1.865 2.897 1.00 0.00 H ATOM 342 HG LEU A 21 34.531 -1.057 2.361 1.00 0.00 H ATOM 343 HD11 LEU A 21 33.635 0.366 0.390 1.00 0.00 H ATOM 344 HD12 LEU A 21 35.160 1.243 0.511 1.00 0.00 H ATOM 345 HD13 LEU A 21 35.162 -0.485 0.157 1.00 0.00 H ATOM 346 HD21 LEU A 21 36.119 1.382 3.063 1.00 0.00 H ATOM 347 HD22 LEU A 21 36.344 -0.288 3.582 1.00 0.00 H ATOM 348 HD23 LEU A 21 36.847 0.208 1.966 1.00 0.00 H ATOM 349 N SER A 22 32.252 2.222 5.282 1.00 0.00 N ATOM 350 CA SER A 22 32.010 3.470 6.106 1.00 0.00 C ATOM 351 C SER A 22 32.657 3.415 7.510 1.00 0.00 C ATOM 352 O SER A 22 33.378 4.325 7.867 1.00 0.00 O ATOM 353 CB SER A 22 30.507 3.715 6.250 1.00 0.00 C ATOM 354 OG SER A 22 30.294 4.891 7.020 1.00 0.00 O ATOM 355 H SER A 22 31.548 1.893 4.692 1.00 0.00 H ATOM 356 HA SER A 22 32.438 4.308 5.575 1.00 0.00 H ATOM 357 HB2 SER A 22 30.069 3.849 5.275 1.00 0.00 H ATOM 358 HB3 SER A 22 30.046 2.869 6.733 1.00 0.00 H ATOM 359 HG SER A 22 29.347 5.018 7.112 1.00 0.00 H ATOM 360 N PRO A 23 32.402 2.373 8.272 1.00 0.00 N ATOM 361 CA PRO A 23 32.962 2.180 9.662 1.00 0.00 C ATOM 362 C PRO A 23 34.469 1.978 9.603 1.00 0.00 C ATOM 363 O PRO A 23 35.232 2.688 10.227 1.00 0.00 O ATOM 364 CB PRO A 23 32.285 0.941 10.222 1.00 0.00 C ATOM 365 CG PRO A 23 31.810 0.148 9.036 1.00 0.00 C ATOM 366 CD PRO A 23 31.536 1.175 7.944 1.00 0.00 C ATOM 367 HA PRO A 23 32.727 3.034 10.279 1.00 0.00 H ATOM 368 HB2 PRO A 23 32.992 0.361 10.801 1.00 0.00 H ATOM 369 HB3 PRO A 23 31.454 1.220 10.827 1.00 0.00 H ATOM 370 HG2 PRO A 23 32.573 -0.549 8.723 1.00 0.00 H ATOM 371 HG3 PRO A 23 30.900 -0.376 9.278 1.00 0.00 H ATOM 372 HD2 PRO A 23 31.796 0.766 6.984 1.00 0.00 H ATOM 373 HD3 PRO A 23 30.498 1.458 7.961 1.00 0.00 H ATOM 374 N ALA A 24 34.893 1.000 8.860 1.00 0.00 N ATOM 375 CA ALA A 24 36.358 0.696 8.730 1.00 0.00 C ATOM 376 C ALA A 24 37.170 1.975 8.455 1.00 0.00 C ATOM 377 O ALA A 24 38.332 2.064 8.806 1.00 0.00 O ATOM 378 CB ALA A 24 36.565 -0.283 7.575 1.00 0.00 C ATOM 379 H ALA A 24 34.236 0.448 8.389 1.00 0.00 H ATOM 380 HA ALA A 24 36.708 0.244 9.646 1.00 0.00 H ATOM 381 HB1 ALA A 24 35.722 -0.956 7.520 1.00 0.00 H ATOM 382 HB2 ALA A 24 36.649 0.266 6.649 1.00 0.00 H ATOM 383 HB3 ALA A 24 37.469 -0.850 7.742 1.00 0.00 H ATOM 384 N ILE A 25 36.566 2.961 7.838 1.00 0.00 N ATOM 385 CA ILE A 25 37.298 4.232 7.549 1.00 0.00 C ATOM 386 C ILE A 25 37.654 4.906 8.880 1.00 0.00 C ATOM 387 O ILE A 25 38.813 5.030 9.232 1.00 0.00 O ATOM 388 CB ILE A 25 36.404 5.157 6.694 1.00 0.00 C ATOM 389 CG1 ILE A 25 36.219 4.549 5.294 1.00 0.00 C ATOM 390 CG2 ILE A 25 37.037 6.552 6.552 1.00 0.00 C ATOM 391 CD1 ILE A 25 37.576 4.371 4.601 1.00 0.00 C ATOM 392 H ILE A 25 35.628 2.867 7.573 1.00 0.00 H ATOM 393 HA ILE A 25 38.206 4.006 7.008 1.00 0.00 H ATOM 394 HB ILE A 25 35.438 5.254 7.169 1.00 0.00 H ATOM 395 HG12 ILE A 25 35.737 3.589 5.384 1.00 0.00 H ATOM 396 HG13 ILE A 25 35.600 5.205 4.700 1.00 0.00 H ATOM 397 HG21 ILE A 25 38.080 6.450 6.293 1.00 0.00 H ATOM 398 HG22 ILE A 25 36.525 7.101 5.776 1.00 0.00 H ATOM 399 HG23 ILE A 25 36.948 7.083 7.488 1.00 0.00 H ATOM 400 HD11 ILE A 25 38.188 5.243 4.776 1.00 0.00 H ATOM 401 HD12 ILE A 25 38.072 3.498 5.000 1.00 0.00 H ATOM 402 HD13 ILE A 25 37.424 4.245 3.540 1.00 0.00 H ATOM 403 N THR A 26 36.664 5.337 9.618 1.00 0.00 N ATOM 404 CA THR A 26 36.932 6.000 10.926 1.00 0.00 C ATOM 405 C THR A 26 37.180 4.931 11.993 1.00 0.00 C ATOM 406 O THR A 26 38.261 4.830 12.541 1.00 0.00 O ATOM 407 CB THR A 26 35.724 6.854 11.321 1.00 0.00 C ATOM 408 OG1 THR A 26 35.381 7.712 10.242 1.00 0.00 O ATOM 409 CG2 THR A 26 36.072 7.694 12.551 1.00 0.00 C ATOM 410 H THR A 26 35.741 5.222 9.309 1.00 0.00 H ATOM 411 HA THR A 26 37.804 6.629 10.836 1.00 0.00 H ATOM 412 HB THR A 26 34.889 6.213 11.553 1.00 0.00 H ATOM 413 HG1 THR A 26 36.120 8.305 10.088 1.00 0.00 H ATOM 414 HG21 THR A 26 37.083 8.062 12.460 1.00 0.00 H ATOM 415 HG22 THR A 26 35.390 8.529 12.621 1.00 0.00 H ATOM 416 HG23 THR A 26 35.988 7.086 13.439 1.00 0.00 H