ATOM 76 N GLY A 7 37.853 9.580 8.790 1.00 0.00 N ATOM 77 CA GLY A 7 37.986 10.181 7.467 1.00 0.00 C ATOM 78 C GLY A 7 39.355 9.876 6.873 1.00 0.00 C ATOM 79 O GLY A 7 39.461 9.171 5.866 1.00 0.00 O ATOM 80 H GLY A 7 37.878 10.150 9.588 1.00 0.00 H ATOM 81 HA2 GLY A 7 37.221 9.779 6.819 1.00 0.00 H ATOM 82 HA3 GLY A 7 37.864 11.251 7.546 1.00 0.00 H ATOM 83 N VAL A 8 40.405 10.392 7.504 1.00 0.00 N ATOM 84 CA VAL A 8 41.756 10.141 7.018 1.00 0.00 C ATOM 85 C VAL A 8 42.082 8.654 7.150 1.00 0.00 C ATOM 86 O VAL A 8 42.693 8.066 6.259 1.00 0.00 O ATOM 87 CB VAL A 8 42.769 10.997 7.790 1.00 0.00 C ATOM 88 CG1 VAL A 8 42.701 10.685 9.292 1.00 0.00 C ATOM 89 CG2 VAL A 8 44.181 10.708 7.263 1.00 0.00 C ATOM 90 H VAL A 8 40.269 10.942 8.306 1.00 0.00 H ATOM 91 HA VAL A 8 41.799 10.411 5.974 1.00 0.00 H ATOM 92 HB VAL A 8 42.539 12.042 7.634 1.00 0.00 H ATOM 93 HG11 VAL A 8 41.680 10.467 9.574 1.00 0.00 H ATOM 94 HG12 VAL A 8 43.053 11.538 9.853 1.00 0.00 H ATOM 95 HG13 VAL A 8 43.324 9.834 9.513 1.00 0.00 H ATOM 96 HG21 VAL A 8 44.498 9.733 7.600 1.00 0.00 H ATOM 97 HG22 VAL A 8 44.864 11.457 7.633 1.00 0.00 H ATOM 98 HG23 VAL A 8 44.172 10.730 6.183 1.00 0.00 H ATOM 99 N LEU A 9 41.638 8.040 8.248 1.00 0.00 N ATOM 100 CA LEU A 9 41.858 6.612 8.466 1.00 0.00 C ATOM 101 C LEU A 9 41.252 5.822 7.293 1.00 0.00 C ATOM 102 O LEU A 9 41.888 4.922 6.728 1.00 0.00 O ATOM 103 CB LEU A 9 41.184 6.191 9.793 1.00 0.00 C ATOM 104 CG LEU A 9 42.170 6.250 10.978 1.00 0.00 C ATOM 105 CD1 LEU A 9 43.269 5.165 10.840 1.00 0.00 C ATOM 106 CD2 LEU A 9 42.806 7.645 11.052 1.00 0.00 C ATOM 107 H LEU A 9 41.134 8.550 8.914 1.00 0.00 H ATOM 108 HA LEU A 9 42.920 6.412 8.518 1.00 0.00 H ATOM 109 HB2 LEU A 9 40.362 6.860 9.994 1.00 0.00 H ATOM 110 HB3 LEU A 9 40.805 5.192 9.708 1.00 0.00 H ATOM 111 HG LEU A 9 41.622 6.068 11.891 1.00 0.00 H ATOM 112 HD11 LEU A 9 43.336 4.605 11.765 1.00 0.00 H ATOM 113 HD12 LEU A 9 44.223 5.625 10.639 1.00 0.00 H ATOM 114 HD13 LEU A 9 43.027 4.485 10.035 1.00 0.00 H ATOM 115 HD21 LEU A 9 42.063 8.395 10.823 1.00 0.00 H ATOM 116 HD22 LEU A 9 43.616 7.705 10.341 1.00 0.00 H ATOM 117 HD23 LEU A 9 43.190 7.811 12.048 1.00 0.00 H ATOM 118 N ALA A 10 40.023 6.180 6.921 1.00 0.00 N ATOM 119 CA ALA A 10 39.349 5.516 5.811 1.00 0.00 C ATOM 120 C ALA A 10 40.188 5.665 4.545 1.00 0.00 C ATOM 121 O ALA A 10 40.348 4.734 3.751 1.00 0.00 O ATOM 122 CB ALA A 10 37.971 6.142 5.589 1.00 0.00 C ATOM 123 H ALA A 10 39.567 6.911 7.393 1.00 0.00 H ATOM 124 HA ALA A 10 39.224 4.471 6.042 1.00 0.00 H ATOM 125 HB1 ALA A 10 38.055 7.219 5.622 1.00 0.00 H ATOM 126 HB2 ALA A 10 37.296 5.810 6.364 1.00 0.00 H ATOM 127 HB3 ALA A 10 37.588 5.840 4.625 1.00 0.00 H ATOM 128 N GLY A 11 40.737 6.853 4.377 1.00 0.00 N ATOM 129 CA GLY A 11 41.569 7.137 3.216 1.00 0.00 C ATOM 130 C GLY A 11 42.756 6.187 3.174 1.00 0.00 C ATOM 131 O GLY A 11 43.165 5.718 2.105 1.00 0.00 O ATOM 132 H GLY A 11 40.585 7.546 5.054 1.00 0.00 H ATOM 133 HA2 GLY A 11 40.981 7.018 2.317 1.00 0.00 H ATOM 134 HA3 GLY A 11 41.931 8.152 3.276 1.00 0.00 H ATOM 135 N ILE A 12 43.309 5.904 4.344 1.00 0.00 N ATOM 136 CA ILE A 12 44.448 5.012 4.424 1.00 0.00 C ATOM 137 C ILE A 12 44.066 3.610 3.965 1.00 0.00 C ATOM 138 O ILE A 12 44.826 2.984 3.234 1.00 0.00 O ATOM 139 CB ILE A 12 45.009 4.968 5.852 1.00 0.00 C ATOM 140 CG1 ILE A 12 45.587 6.348 6.239 1.00 0.00 C ATOM 141 CG2 ILE A 12 46.107 3.893 5.950 1.00 0.00 C ATOM 142 CD1 ILE A 12 46.697 6.791 5.270 1.00 0.00 C ATOM 143 H ILE A 12 42.945 6.301 5.161 1.00 0.00 H ATOM 144 HA ILE A 12 45.214 5.379 3.762 1.00 0.00 H ATOM 145 HB ILE A 12 44.209 4.716 6.534 1.00 0.00 H ATOM 146 HG12 ILE A 12 44.796 7.079 6.224 1.00 0.00 H ATOM 147 HG13 ILE A 12 45.994 6.291 7.238 1.00 0.00 H ATOM 148 HG21 ILE A 12 45.655 2.934 6.158 1.00 0.00 H ATOM 149 HG22 ILE A 12 46.788 4.146 6.743 1.00 0.00 H ATOM 150 HG23 ILE A 12 46.651 3.839 5.018 1.00 0.00 H ATOM 151 HD11 ILE A 12 47.209 5.931 4.869 1.00 0.00 H ATOM 152 HD12 ILE A 12 47.405 7.414 5.796 1.00 0.00 H ATOM 153 HD13 ILE A 12 46.258 7.358 4.461 1.00 0.00 H ATOM 154 N VAL A 13 42.899 3.104 4.373 1.00 0.00 N ATOM 155 CA VAL A 13 42.519 1.758 3.930 1.00 0.00 C ATOM 156 C VAL A 13 42.517 1.723 2.409 1.00 0.00 C ATOM 157 O VAL A 13 43.015 0.777 1.802 1.00 0.00 O ATOM 158 CB VAL A 13 41.152 1.283 4.499 1.00 0.00 C ATOM 159 CG1 VAL A 13 40.887 1.952 5.839 1.00 0.00 C ATOM 160 CG2 VAL A 13 39.986 1.592 3.541 1.00 0.00 C ATOM 161 H VAL A 13 42.309 3.630 4.957 1.00 0.00 H ATOM 162 HA VAL A 13 43.288 1.075 4.269 1.00 0.00 H ATOM 163 HB VAL A 13 41.191 0.213 4.654 1.00 0.00 H ATOM 164 HG11 VAL A 13 39.910 1.661 6.191 1.00 0.00 H ATOM 165 HG12 VAL A 13 40.923 3.018 5.724 1.00 0.00 H ATOM 166 HG13 VAL A 13 41.637 1.641 6.551 1.00 0.00 H ATOM 167 HG21 VAL A 13 40.072 2.593 3.171 1.00 0.00 H ATOM 168 HG22 VAL A 13 39.049 1.484 4.065 1.00 0.00 H ATOM 169 HG23 VAL A 13 40.012 0.901 2.711 1.00 0.00 H ATOM 170 N VAL A 14 41.980 2.770 1.790 1.00 0.00 N ATOM 171 CA VAL A 14 41.969 2.814 0.335 1.00 0.00 C ATOM 172 C VAL A 14 43.395 2.619 -0.173 1.00 0.00 C ATOM 173 O VAL A 14 43.646 1.841 -1.096 1.00 0.00 O ATOM 174 CB VAL A 14 41.416 4.152 -0.159 1.00 0.00 C ATOM 175 CG1 VAL A 14 41.372 4.155 -1.688 1.00 0.00 C ATOM 176 CG2 VAL A 14 40.002 4.354 0.390 1.00 0.00 C ATOM 177 H VAL A 14 41.605 3.518 2.313 1.00 0.00 H ATOM 178 HA VAL A 14 41.347 2.013 -0.039 1.00 0.00 H ATOM 179 HB VAL A 14 42.055 4.954 0.183 1.00 0.00 H ATOM 180 HG11 VAL A 14 42.377 4.086 -2.078 1.00 0.00 H ATOM 181 HG12 VAL A 14 40.913 5.070 -2.032 1.00 0.00 H ATOM 182 HG13 VAL A 14 40.793 3.310 -2.031 1.00 0.00 H ATOM 183 HG21 VAL A 14 40.019 4.276 1.467 1.00 0.00 H ATOM 184 HG22 VAL A 14 39.349 3.597 -0.015 1.00 0.00 H ATOM 185 HG23 VAL A 14 39.642 5.331 0.106 1.00 0.00 H ATOM 186 N GLY A 15 44.331 3.323 0.460 1.00 0.00 N ATOM 187 CA GLY A 15 45.738 3.221 0.087 1.00 0.00 C ATOM 188 C GLY A 15 46.281 1.809 0.333 1.00 0.00 C ATOM 189 O GLY A 15 47.150 1.336 -0.398 1.00 0.00 O ATOM 190 H GLY A 15 44.067 3.919 1.199 1.00 0.00 H ATOM 191 HA2 GLY A 15 45.846 3.466 -0.959 1.00 0.00 H ATOM 192 HA3 GLY A 15 46.310 3.922 0.675 1.00 0.00 H ATOM 193 N ASP A 16 45.771 1.149 1.371 1.00 0.00 N ATOM 194 CA ASP A 16 46.221 -0.201 1.711 1.00 0.00 C ATOM 195 C ASP A 16 45.919 -1.172 0.575 1.00 0.00 C ATOM 196 O ASP A 16 46.804 -1.889 0.107 1.00 0.00 O ATOM 197 CB ASP A 16 45.532 -0.677 2.994 1.00 0.00 C ATOM 198 CG ASP A 16 46.048 -2.057 3.389 1.00 0.00 C ATOM 199 OD1 ASP A 16 46.135 -2.909 2.520 1.00 0.00 O ATOM 200 OD2 ASP A 16 46.345 -2.244 4.558 1.00 0.00 O ATOM 201 H ASP A 16 45.087 1.579 1.925 1.00 0.00 H ATOM 202 HA ASP A 16 47.286 -0.183 1.877 1.00 0.00 H ATOM 203 HB2 ASP A 16 45.738 0.023 3.790 1.00 0.00 H ATOM 204 HB3 ASP A 16 44.467 -0.730 2.830 1.00 0.00 H ATOM 205 N LEU A 17 44.668 -1.183 0.128 1.00 0.00 N ATOM 206 CA LEU A 17 44.276 -2.067 -0.961 1.00 0.00 C ATOM 207 C LEU A 17 45.082 -1.723 -2.208 1.00 0.00 C ATOM 208 O LEU A 17 45.481 -2.606 -2.967 1.00 0.00 O ATOM 209 CB LEU A 17 42.770 -1.920 -1.248 1.00 0.00 C ATOM 210 CG LEU A 17 41.963 -2.797 -0.283 1.00 0.00 C ATOM 211 CD1 LEU A 17 42.277 -2.401 1.160 1.00 0.00 C ATOM 212 CD2 LEU A 17 40.470 -2.599 -0.548 1.00 0.00 C ATOM 213 H LEU A 17 44.004 -0.587 0.532 1.00 0.00 H ATOM 214 HA LEU A 17 44.487 -3.089 -0.680 1.00 0.00 H ATOM 215 HB2 LEU A 17 42.482 -0.887 -1.120 1.00 0.00 H ATOM 216 HB3 LEU A 17 42.561 -2.227 -2.264 1.00 0.00 H ATOM 217 HG LEU A 17 42.224 -3.834 -0.435 1.00 0.00 H ATOM 218 HD11 LEU A 17 43.289 -2.690 1.401 1.00 0.00 H ATOM 219 HD12 LEU A 17 41.590 -2.900 1.828 1.00 0.00 H ATOM 220 HD13 LEU A 17 42.171 -1.334 1.270 1.00 0.00 H ATOM 221 HD21 LEU A 17 39.904 -3.326 0.017 1.00 0.00 H ATOM 222 HD22 LEU A 17 40.271 -2.729 -1.602 1.00 0.00 H ATOM 223 HD23 LEU A 17 40.178 -1.605 -0.245 1.00 0.00 H ATOM 224 N VAL A 18 45.318 -0.432 -2.409 1.00 0.00 N ATOM 225 CA VAL A 18 46.079 0.022 -3.565 1.00 0.00 C ATOM 226 C VAL A 18 47.523 -0.486 -3.510 1.00 0.00 C ATOM 227 O VAL A 18 48.124 -0.748 -4.546 1.00 0.00 O ATOM 228 CB VAL A 18 46.064 1.554 -3.627 1.00 0.00 C ATOM 229 CG1 VAL A 18 47.035 2.045 -4.708 1.00 0.00 C ATOM 230 CG2 VAL A 18 44.648 2.037 -3.966 1.00 0.00 C ATOM 231 H VAL A 18 44.972 0.230 -1.768 1.00 0.00 H ATOM 232 HA VAL A 18 45.610 -0.364 -4.459 1.00 0.00 H ATOM 233 HB VAL A 18 46.361 1.954 -2.670 1.00 0.00 H ATOM 234 HG11 VAL A 18 46.894 1.465 -5.607 1.00 0.00 H ATOM 235 HG12 VAL A 18 48.050 1.928 -4.358 1.00 0.00 H ATOM 236 HG13 VAL A 18 46.843 3.087 -4.917 1.00 0.00 H ATOM 237 HG21 VAL A 18 43.928 1.473 -3.393 1.00 0.00 H ATOM 238 HG22 VAL A 18 44.459 1.892 -5.019 1.00 0.00 H ATOM 239 HG23 VAL A 18 44.558 3.085 -3.725 1.00 0.00 H ATOM 240 N LEU A 19 48.081 -0.614 -2.306 1.00 0.00 N ATOM 241 CA LEU A 19 49.461 -1.081 -2.168 1.00 0.00 C ATOM 242 C LEU A 19 49.568 -2.576 -2.451 1.00 0.00 C ATOM 243 O LEU A 19 50.456 -3.014 -3.181 1.00 0.00 O ATOM 244 CB LEU A 19 49.969 -0.786 -0.752 1.00 0.00 C ATOM 245 CG LEU A 19 50.204 0.728 -0.577 1.00 0.00 C ATOM 246 CD1 LEU A 19 50.177 1.083 0.912 1.00 0.00 C ATOM 247 CD2 LEU A 19 51.567 1.136 -1.164 1.00 0.00 C ATOM 248 H LEU A 19 47.564 -0.388 -1.502 1.00 0.00 H ATOM 249 HA LEU A 19 50.080 -0.553 -2.876 1.00 0.00 H ATOM 250 HB2 LEU A 19 49.231 -1.123 -0.037 1.00 0.00 H ATOM 251 HB3 LEU A 19 50.892 -1.319 -0.585 1.00 0.00 H ATOM 252 HG LEU A 19 49.419 1.273 -1.084 1.00 0.00 H ATOM 253 HD11 LEU A 19 49.158 1.066 1.261 1.00 0.00 H ATOM 254 HD12 LEU A 19 50.592 2.069 1.058 1.00 0.00 H ATOM 255 HD13 LEU A 19 50.759 0.360 1.465 1.00 0.00 H ATOM 256 HD21 LEU A 19 51.519 1.121 -2.241 1.00 0.00 H ATOM 257 HD22 LEU A 19 52.330 0.451 -0.828 1.00 0.00 H ATOM 258 HD23 LEU A 19 51.814 2.133 -0.832 1.00 0.00 H ATOM 259 N THR A 20 48.670 -3.357 -1.868 1.00 0.00 N ATOM 260 CA THR A 20 48.696 -4.801 -2.069 1.00 0.00 C ATOM 261 C THR A 20 48.526 -5.153 -3.545 1.00 0.00 C ATOM 262 O THR A 20 49.283 -5.955 -4.093 1.00 0.00 O ATOM 263 CB THR A 20 47.577 -5.459 -1.257 1.00 0.00 C ATOM 264 OG1 THR A 20 47.627 -4.991 0.084 1.00 0.00 O ATOM 265 CG2 THR A 20 47.754 -6.978 -1.277 1.00 0.00 C ATOM 266 H THR A 20 47.985 -2.960 -1.289 1.00 0.00 H ATOM 267 HA THR A 20 49.645 -5.185 -1.725 1.00 0.00 H ATOM 268 HB THR A 20 46.622 -5.206 -1.690 1.00 0.00 H ATOM 269 HG1 THR A 20 46.773 -4.605 0.296 1.00 0.00 H ATOM 270 HG21 THR A 20 47.615 -7.344 -2.283 1.00 0.00 H ATOM 271 HG22 THR A 20 47.025 -7.434 -0.623 1.00 0.00 H ATOM 272 HG23 THR A 20 48.748 -7.229 -0.936 1.00 0.00 H ATOM 273 N VAL A 21 47.519 -4.562 -4.177 1.00 0.00 N ATOM 274 CA VAL A 21 47.241 -4.835 -5.584 1.00 0.00 C ATOM 275 C VAL A 21 48.283 -4.215 -6.512 1.00 0.00 C ATOM 276 O VAL A 21 48.625 -4.798 -7.538 1.00 0.00 O ATOM 277 CB VAL A 21 45.856 -4.300 -5.951 1.00 0.00 C ATOM 278 CG1 VAL A 21 45.560 -4.604 -7.421 1.00 0.00 C ATOM 279 CG2 VAL A 21 44.797 -4.969 -5.071 1.00 0.00 C ATOM 280 H VAL A 21 46.941 -3.942 -3.685 1.00 0.00 H ATOM 281 HA VAL A 21 47.245 -5.903 -5.733 1.00 0.00 H ATOM 282 HB VAL A 21 45.831 -3.230 -5.795 1.00 0.00 H ATOM 283 HG11 VAL A 21 46.183 -3.986 -8.050 1.00 0.00 H ATOM 284 HG12 VAL A 21 44.520 -4.398 -7.629 1.00 0.00 H ATOM 285 HG13 VAL A 21 45.768 -5.645 -7.620 1.00 0.00 H ATOM 286 HG21 VAL A 21 44.703 -6.008 -5.348 1.00 0.00 H ATOM 287 HG22 VAL A 21 43.849 -4.471 -5.208 1.00 0.00 H ATOM 288 HG23 VAL A 21 45.093 -4.898 -4.034 1.00 0.00 H ATOM 289 N LEU A 22 48.764 -3.023 -6.175 1.00 0.00 N ATOM 290 CA LEU A 22 49.742 -2.348 -7.025 1.00 0.00 C ATOM 291 C LEU A 22 51.040 -3.145 -7.122 1.00 0.00 C ATOM 292 O LEU A 22 51.495 -3.464 -8.222 1.00 0.00 O ATOM 293 CB LEU A 22 50.027 -0.941 -6.478 1.00 0.00 C ATOM 294 CG LEU A 22 51.189 -0.283 -7.240 1.00 0.00 C ATOM 295 CD1 LEU A 22 50.919 -0.331 -8.749 1.00 0.00 C ATOM 296 CD2 LEU A 22 51.314 1.177 -6.792 1.00 0.00 C ATOM 297 H LEU A 22 48.445 -2.585 -5.359 1.00 0.00 H ATOM 298 HA LEU A 22 49.324 -2.257 -8.015 1.00 0.00 H ATOM 299 HB2 LEU A 22 49.142 -0.332 -6.593 1.00 0.00 H ATOM 300 HB3 LEU A 22 50.282 -1.010 -5.432 1.00 0.00 H ATOM 301 HG LEU A 22 52.108 -0.805 -7.021 1.00 0.00 H ATOM 302 HD11 LEU A 22 49.880 -0.106 -8.939 1.00 0.00 H ATOM 303 HD12 LEU A 22 51.148 -1.317 -9.125 1.00 0.00 H ATOM 304 HD13 LEU A 22 51.542 0.395 -9.252 1.00 0.00 H ATOM 305 HD21 LEU A 22 52.103 1.658 -7.352 1.00 0.00 H ATOM 306 HD22 LEU A 22 51.547 1.211 -5.738 1.00 0.00 H ATOM 307 HD23 LEU A 22 50.381 1.691 -6.971 1.00 0.00 H ATOM 308 N ILE A 23 51.642 -3.463 -5.982 1.00 0.00 N ATOM 309 CA ILE A 23 52.883 -4.210 -6.002 1.00 0.00 C ATOM 310 C ILE A 23 52.622 -5.626 -6.503 1.00 0.00 C ATOM 311 O ILE A 23 53.362 -6.142 -7.336 1.00 0.00 O ATOM 312 CB ILE A 23 53.519 -4.273 -4.606 1.00 0.00 C ATOM 313 CG1 ILE A 23 53.482 -2.888 -3.909 1.00 0.00 C ATOM 314 CG2 ILE A 23 54.969 -4.766 -4.747 1.00 0.00 C ATOM 315 CD1 ILE A 23 54.588 -1.961 -4.423 1.00 0.00 C ATOM 316 H ILE A 23 51.253 -3.191 -5.126 1.00 0.00 H ATOM 317 HA ILE A 23 53.569 -3.725 -6.680 1.00 0.00 H ATOM 318 HB ILE A 23 52.964 -4.980 -4.008 1.00 0.00 H ATOM 319 HG12 ILE A 23 52.528 -2.422 -4.082 1.00 0.00 H ATOM 320 HG13 ILE A 23 53.612 -3.031 -2.845 1.00 0.00 H ATOM 321 HG21 ILE A 23 55.450 -4.775 -3.780 1.00 0.00 H ATOM 322 HG22 ILE A 23 55.515 -4.115 -5.414 1.00 0.00 H ATOM 323 HG23 ILE A 23 54.968 -5.763 -5.159 1.00 0.00 H ATOM 324 HD11 ILE A 23 55.496 -2.144 -3.864 1.00 0.00 H ATOM 325 HD12 ILE A 23 54.282 -0.934 -4.287 1.00 0.00 H ATOM 326 HD13 ILE A 23 54.764 -2.149 -5.469 1.00 0.00 H ATOM 327 N ALA A 24 51.557 -6.248 -5.998 1.00 0.00 N ATOM 328 CA ALA A 24 51.219 -7.605 -6.412 1.00 0.00 C ATOM 329 C ALA A 24 51.122 -7.687 -7.929 1.00 0.00 C ATOM 330 O ALA A 24 51.601 -8.643 -8.540 1.00 0.00 O ATOM 331 CB ALA A 24 49.887 -8.027 -5.792 1.00 0.00 C ATOM 332 H ALA A 24 50.990 -5.788 -5.340 1.00 0.00 H ATOM 333 HA ALA A 24 51.992 -8.277 -6.071 1.00 0.00 H ATOM 334 HB1 ALA A 24 49.996 -8.102 -4.720 1.00 0.00 H ATOM 335 HB2 ALA A 24 49.592 -8.985 -6.191 1.00 0.00 H ATOM 336 HB3 ALA A 24 49.131 -7.292 -6.026 1.00 0.00 H ATOM 337 N LEU A 25 50.504 -6.678 -8.530 1.00 0.00 N ATOM 338 CA LEU A 25 50.355 -6.645 -9.976 1.00 0.00 C ATOM 339 C LEU A 25 51.719 -6.482 -10.636 1.00 0.00 C ATOM 340 O LEU A 25 51.990 -7.077 -11.677 1.00 0.00 O ATOM 341 CB LEU A 25 49.431 -5.487 -10.377 1.00 0.00 C ATOM 342 CG LEU A 25 49.329 -5.378 -11.908 1.00 0.00 C ATOM 343 CD1 LEU A 25 48.868 -6.716 -12.509 1.00 0.00 C ATOM 344 CD2 LEU A 25 48.317 -4.282 -12.261 1.00 0.00 C ATOM 345 H LEU A 25 50.145 -5.938 -7.992 1.00 0.00 H ATOM 346 HA LEU A 25 49.915 -7.576 -10.298 1.00 0.00 H ATOM 347 HB2 LEU A 25 48.447 -5.659 -9.966 1.00 0.00 H ATOM 348 HB3 LEU A 25 49.825 -4.563 -9.982 1.00 0.00 H ATOM 349 HG LEU A 25 50.295 -5.117 -12.316 1.00 0.00 H ATOM 350 HD11 LEU A 25 48.436 -6.547 -13.485 1.00 0.00 H ATOM 351 HD12 LEU A 25 48.130 -7.169 -11.864 1.00 0.00 H ATOM 352 HD13 LEU A 25 49.717 -7.377 -12.605 1.00 0.00 H ATOM 353 HD21 LEU A 25 48.085 -4.333 -13.315 1.00 0.00 H ATOM 354 HD22 LEU A 25 48.738 -3.316 -12.030 1.00 0.00 H ATOM 355 HD23 LEU A 25 47.414 -4.428 -11.687 1.00 0.00 H ATOM 356 N ALA A 26 52.573 -5.671 -10.020 1.00 0.00 N ATOM 357 CA ALA A 26 53.907 -5.436 -10.557 1.00 0.00 C ATOM 358 C ALA A 26 54.710 -6.735 -10.634 1.00 0.00 C ATOM 359 O ALA A 26 55.284 -7.050 -11.675 1.00 0.00 O ATOM 360 CB ALA A 26 54.652 -4.423 -9.684 1.00 0.00 C ATOM 361 H ALA A 26 52.299 -5.220 -9.191 1.00 0.00 H ATOM 362 HA ALA A 26 53.812 -5.027 -11.552 1.00 0.00 H ATOM 363 HB1 ALA A 26 55.631 -4.242 -10.099 1.00 0.00 H ATOM 364 HB2 ALA A 26 54.754 -4.816 -8.683 1.00 0.00 H ATOM 365 HB3 ALA A 26 54.098 -3.497 -9.653 1.00 0.00 H ATOM 366 N VAL A 27 54.762 -7.481 -9.529 1.00 0.00 N ATOM 367 CA VAL A 27 55.519 -8.732 -9.510 1.00 0.00 C ATOM 368 C VAL A 27 54.865 -9.795 -10.389 1.00 0.00 C ATOM 369 O VAL A 27 55.541 -10.482 -11.153 1.00 0.00 O ATOM 370 CB VAL A 27 55.632 -9.268 -8.073 1.00 0.00 C ATOM 371 CG1 VAL A 27 56.775 -10.288 -8.001 1.00 0.00 C ATOM 372 CG2 VAL A 27 55.899 -8.107 -7.095 1.00 0.00 C ATOM 373 H VAL A 27 54.296 -7.183 -8.715 1.00 0.00 H ATOM 374 HA VAL A 27 56.512 -8.536 -9.887 1.00 0.00 H ATOM 375 HB VAL A 27 54.706 -9.759 -7.804 1.00 0.00 H ATOM 376 HG11 VAL A 27 57.703 -9.810 -8.279 1.00 0.00 H ATOM 377 HG12 VAL A 27 56.574 -11.104 -8.679 1.00 0.00 H ATOM 378 HG13 VAL A 27 56.855 -10.669 -6.994 1.00 0.00 H ATOM 379 HG21 VAL A 27 54.959 -7.704 -6.754 1.00 0.00 H ATOM 380 HG22 VAL A 27 56.462 -7.331 -7.592 1.00 0.00 H ATOM 381 HG23 VAL A 27 56.460 -8.466 -6.244 1.00 0.00 H ATOM 382 N TYR A 28 53.551 -9.938 -10.259 1.00 0.00 N ATOM 383 CA TYR A 28 52.824 -10.940 -11.030 1.00 0.00 C ATOM 384 C TYR A 28 53.013 -10.734 -12.530 1.00 0.00 C ATOM 385 O TYR A 28 53.294 -11.684 -13.260 1.00 0.00 O ATOM 386 CB TYR A 28 51.333 -10.876 -10.693 1.00 0.00 C ATOM 387 CG TYR A 28 50.616 -12.015 -11.379 1.00 0.00 C ATOM 388 CD1 TYR A 28 50.608 -13.288 -10.799 1.00 0.00 C ATOM 389 CD2 TYR A 28 49.959 -11.796 -12.596 1.00 0.00 C ATOM 390 CE1 TYR A 28 49.943 -14.345 -11.434 1.00 0.00 C ATOM 391 CE2 TYR A 28 49.295 -12.853 -13.233 1.00 0.00 C ATOM 392 CZ TYR A 28 49.288 -14.127 -12.652 1.00 0.00 C ATOM 393 OH TYR A 28 48.634 -15.168 -13.279 1.00 0.00 O ATOM 394 H TYR A 28 53.065 -9.373 -9.623 1.00 0.00 H ATOM 395 HA TYR A 28 53.195 -11.918 -10.765 1.00 0.00 H ATOM 396 HB2 TYR A 28 51.201 -10.959 -9.624 1.00 0.00 H ATOM 397 HB3 TYR A 28 50.926 -9.937 -11.035 1.00 0.00 H ATOM 398 HD1 TYR A 28 51.114 -13.457 -9.859 1.00 0.00 H ATOM 399 HD2 TYR A 28 49.964 -10.814 -13.045 1.00 0.00 H ATOM 400 HE1 TYR A 28 49.938 -15.327 -10.987 1.00 0.00 H ATOM 401 HE2 TYR A 28 48.789 -12.684 -14.172 1.00 0.00 H ATOM 402 HH TYR A 28 49.062 -15.321 -14.124 1.00 0.00 H ATOM 403 N PHE A 29 52.847 -9.499 -12.989 1.00 0.00 N ATOM 404 CA PHE A 29 52.992 -9.208 -14.411 1.00 0.00 C ATOM 405 C PHE A 29 54.447 -9.335 -14.856 1.00 0.00 C ATOM 406 O PHE A 29 54.754 -10.108 -15.762 1.00 0.00 O ATOM 407 CB PHE A 29 52.492 -7.793 -14.712 1.00 0.00 C ATOM 408 CG PHE A 29 52.443 -7.591 -16.207 1.00 0.00 C ATOM 409 CD1 PHE A 29 51.347 -8.062 -16.941 1.00 0.00 C ATOM 410 CD2 PHE A 29 53.494 -6.936 -16.862 1.00 0.00 C ATOM 411 CE1 PHE A 29 51.302 -7.877 -18.328 1.00 0.00 C ATOM 412 CE2 PHE A 29 53.449 -6.752 -18.249 1.00 0.00 C ATOM 413 CZ PHE A 29 52.352 -7.222 -18.983 1.00 0.00 C ATOM 414 H PHE A 29 52.615 -8.778 -12.368 1.00 0.00 H ATOM 415 HA PHE A 29 52.396 -9.910 -14.971 1.00 0.00 H ATOM 416 HB2 PHE A 29 51.504 -7.665 -14.297 1.00 0.00 H ATOM 417 HB3 PHE A 29 53.165 -7.072 -14.273 1.00 0.00 H ATOM 418 HD1 PHE A 29 50.537 -8.566 -16.437 1.00 0.00 H ATOM 419 HD2 PHE A 29 54.339 -6.573 -16.296 1.00 0.00 H ATOM 420 HE1 PHE A 29 50.457 -8.239 -18.894 1.00 0.00 H ATOM 421 HE2 PHE A 29 54.259 -6.246 -18.753 1.00 0.00 H ATOM 422 HZ PHE A 29 52.318 -7.080 -20.052 1.00 0.00 H ATOM 567 N GLY B 7 39.805 1.145 16.349 1.00 0.00 N ATOM 568 CA GLY B 7 41.156 0.633 16.516 1.00 0.00 C ATOM 569 C GLY B 7 41.562 -0.172 15.291 1.00 0.00 C ATOM 570 O GLY B 7 42.724 -0.162 14.883 1.00 0.00 O ATOM 571 H GLY B 7 39.094 0.830 16.944 1.00 0.00 H ATOM 572 HA2 GLY B 7 41.839 1.461 16.644 1.00 0.00 H ATOM 573 HA3 GLY B 7 41.194 -0.002 17.387 1.00 0.00 H ATOM 574 N VAL B 8 40.590 -0.861 14.703 1.00 0.00 N ATOM 575 CA VAL B 8 40.852 -1.659 13.517 1.00 0.00 C ATOM 576 C VAL B 8 41.405 -0.771 12.403 1.00 0.00 C ATOM 577 O VAL B 8 42.263 -1.197 11.629 1.00 0.00 O ATOM 578 CB VAL B 8 39.567 -2.370 13.065 1.00 0.00 C ATOM 579 CG1 VAL B 8 38.403 -1.373 13.036 1.00 0.00 C ATOM 580 CG2 VAL B 8 39.766 -2.967 11.666 1.00 0.00 C ATOM 581 H VAL B 8 39.682 -0.825 15.070 1.00 0.00 H ATOM 582 HA VAL B 8 41.593 -2.406 13.761 1.00 0.00 H ATOM 583 HB VAL B 8 39.337 -3.162 13.763 1.00 0.00 H ATOM 584 HG11 VAL B 8 38.733 -0.444 12.603 1.00 0.00 H ATOM 585 HG12 VAL B 8 38.057 -1.196 14.045 1.00 0.00 H ATOM 586 HG13 VAL B 8 37.594 -1.779 12.446 1.00 0.00 H ATOM 587 HG21 VAL B 8 40.715 -3.481 11.623 1.00 0.00 H ATOM 588 HG22 VAL B 8 39.752 -2.176 10.931 1.00 0.00 H ATOM 589 HG23 VAL B 8 38.969 -3.666 11.457 1.00 0.00 H ATOM 590 N LEU B 9 40.927 0.471 12.334 1.00 0.00 N ATOM 591 CA LEU B 9 41.420 1.390 11.307 1.00 0.00 C ATOM 592 C LEU B 9 42.922 1.626 11.525 1.00 0.00 C ATOM 593 O LEU B 9 43.724 1.538 10.588 1.00 0.00 O ATOM 594 CB LEU B 9 40.625 2.716 11.367 1.00 0.00 C ATOM 595 CG LEU B 9 39.606 2.837 10.204 1.00 0.00 C ATOM 596 CD1 LEU B 9 40.332 2.802 8.837 1.00 0.00 C ATOM 597 CD2 LEU B 9 38.555 1.705 10.284 1.00 0.00 C ATOM 598 H LEU B 9 40.245 0.778 12.987 1.00 0.00 H ATOM 599 HA LEU B 9 41.291 0.930 10.342 1.00 0.00 H ATOM 600 HB2 LEU B 9 40.095 2.757 12.298 1.00 0.00 H ATOM 601 HB3 LEU B 9 41.302 3.553 11.319 1.00 0.00 H ATOM 602 HG LEU B 9 39.094 3.784 10.297 1.00 0.00 H ATOM 603 HD11 LEU B 9 39.851 3.495 8.154 1.00 0.00 H ATOM 604 HD12 LEU B 9 40.287 1.808 8.430 1.00 0.00 H ATOM 605 HD13 LEU B 9 41.368 3.087 8.959 1.00 0.00 H ATOM 606 HD21 LEU B 9 37.757 2.007 10.945 1.00 0.00 H ATOM 607 HD22 LEU B 9 39.006 0.803 10.658 1.00 0.00 H ATOM 608 HD23 LEU B 9 38.146 1.519 9.300 1.00 0.00 H ATOM 609 N ALA B 10 43.301 1.892 12.772 1.00 0.00 N ATOM 610 CA ALA B 10 44.708 2.095 13.091 1.00 0.00 C ATOM 611 C ALA B 10 45.476 0.840 12.704 1.00 0.00 C ATOM 612 O ALA B 10 46.634 0.887 12.286 1.00 0.00 O ATOM 613 CB ALA B 10 44.877 2.369 14.586 1.00 0.00 C ATOM 614 H ALA B 10 42.631 1.925 13.487 1.00 0.00 H ATOM 615 HA ALA B 10 45.085 2.935 12.528 1.00 0.00 H ATOM 616 HB1 ALA B 10 44.221 3.174 14.883 1.00 0.00 H ATOM 617 HB2 ALA B 10 45.901 2.646 14.787 1.00 0.00 H ATOM 618 HB3 ALA B 10 44.630 1.478 15.146 1.00 0.00 H ATOM 619 N GLY B 11 44.796 -0.288 12.829 1.00 0.00 N ATOM 620 CA GLY B 11 45.393 -1.563 12.475 1.00 0.00 C ATOM 621 C GLY B 11 45.655 -1.607 10.977 1.00 0.00 C ATOM 622 O GLY B 11 46.615 -2.225 10.508 1.00 0.00 O ATOM 623 H GLY B 11 43.870 -0.256 13.147 1.00 0.00 H ATOM 624 HA2 GLY B 11 46.322 -1.685 13.011 1.00 0.00 H ATOM 625 HA3 GLY B 11 44.716 -2.362 12.740 1.00 0.00 H ATOM 626 N ILE B 12 44.783 -0.947 10.223 1.00 0.00 N ATOM 627 CA ILE B 12 44.922 -0.920 8.779 1.00 0.00 C ATOM 628 C ILE B 12 46.087 -0.030 8.336 1.00 0.00 C ATOM 629 O ILE B 12 46.739 -0.350 7.352 1.00 0.00 O ATOM 630 CB ILE B 12 43.608 -0.489 8.117 1.00 0.00 C ATOM 631 CG1 ILE B 12 42.570 -1.603 8.329 1.00 0.00 C ATOM 632 CG2 ILE B 12 43.839 -0.275 6.614 1.00 0.00 C ATOM 633 CD1 ILE B 12 41.188 -1.147 7.848 1.00 0.00 C ATOM 634 H ILE B 12 44.033 -0.476 10.648 1.00 0.00 H ATOM 635 HA ILE B 12 45.141 -1.927 8.451 1.00 0.00 H ATOM 636 HB ILE B 12 43.258 0.428 8.566 1.00 0.00 H ATOM 637 HG12 ILE B 12 42.868 -2.479 7.774 1.00 0.00 H ATOM 638 HG13 ILE B 12 42.518 -1.848 9.379 1.00 0.00 H ATOM 639 HG21 ILE B 12 42.897 -0.309 6.098 1.00 0.00 H ATOM 640 HG22 ILE B 12 44.485 -1.053 6.231 1.00 0.00 H ATOM 641 HG23 ILE B 12 44.302 0.688 6.455 1.00 0.00 H ATOM 642 HD11 ILE B 12 40.758 -0.475 8.572 1.00 0.00 H ATOM 643 HD12 ILE B 12 40.547 -2.009 7.735 1.00 0.00 H ATOM 644 HD13 ILE B 12 41.283 -0.644 6.899 1.00 0.00 H ATOM 645 N VAL B 13 46.366 1.078 9.038 1.00 0.00 N ATOM 646 CA VAL B 13 47.498 1.924 8.619 1.00 0.00 C ATOM 647 C VAL B 13 48.813 1.201 8.883 1.00 0.00 C ATOM 648 O VAL B 13 49.695 1.159 8.013 1.00 0.00 O ATOM 649 CB VAL B 13 47.488 3.319 9.288 1.00 0.00 C ATOM 650 CG1 VAL B 13 46.045 3.827 9.415 1.00 0.00 C ATOM 651 CG2 VAL B 13 48.150 3.276 10.674 1.00 0.00 C ATOM 652 H VAL B 13 45.824 1.317 9.827 1.00 0.00 H ATOM 653 HA VAL B 13 47.427 2.062 7.549 1.00 0.00 H ATOM 654 HB VAL B 13 48.044 4.006 8.662 1.00 0.00 H ATOM 655 HG11 VAL B 13 45.594 3.428 10.310 1.00 0.00 H ATOM 656 HG12 VAL B 13 45.469 3.516 8.556 1.00 0.00 H ATOM 657 HG13 VAL B 13 46.054 4.905 9.467 1.00 0.00 H ATOM 658 HG21 VAL B 13 49.224 3.279 10.557 1.00 0.00 H ATOM 659 HG22 VAL B 13 47.851 2.388 11.187 1.00 0.00 H ATOM 660 HG23 VAL B 13 47.851 4.142 11.247 1.00 0.00 H ATOM 661 N VAL B 14 48.947 0.591 10.059 1.00 0.00 N ATOM 662 CA VAL B 14 50.169 -0.148 10.325 1.00 0.00 C ATOM 663 C VAL B 14 50.278 -1.244 9.271 1.00 0.00 C ATOM 664 O VAL B 14 51.363 -1.590 8.807 1.00 0.00 O ATOM 665 CB VAL B 14 50.161 -0.746 11.733 1.00 0.00 C ATOM 666 CG1 VAL B 14 48.873 -1.526 11.941 1.00 0.00 C ATOM 667 CG2 VAL B 14 51.359 -1.684 11.899 1.00 0.00 C ATOM 668 H VAL B 14 48.216 0.612 10.726 1.00 0.00 H ATOM 669 HA VAL B 14 51.009 0.522 10.229 1.00 0.00 H ATOM 670 HB VAL B 14 50.222 0.050 12.460 1.00 0.00 H ATOM 671 HG11 VAL B 14 48.851 -2.375 11.276 1.00 0.00 H ATOM 672 HG12 VAL B 14 48.040 -0.881 11.730 1.00 0.00 H ATOM 673 HG13 VAL B 14 48.817 -1.866 12.965 1.00 0.00 H ATOM 674 HG21 VAL B 14 51.184 -2.593 11.342 1.00 0.00 H ATOM 675 HG22 VAL B 14 51.489 -1.921 12.945 1.00 0.00 H ATOM 676 HG23 VAL B 14 52.251 -1.200 11.527 1.00 0.00 H ATOM 677 N GLY B 15 49.122 -1.761 8.867 1.00 0.00 N ATOM 678 CA GLY B 15 49.072 -2.790 7.839 1.00 0.00 C ATOM 679 C GLY B 15 49.409 -2.200 6.465 1.00 0.00 C ATOM 680 O GLY B 15 49.854 -2.912 5.566 1.00 0.00 O ATOM 681 H GLY B 15 48.281 -1.429 9.258 1.00 0.00 H ATOM 682 HA2 GLY B 15 49.774 -3.570 8.082 1.00 0.00 H ATOM 683 HA3 GLY B 15 48.077 -3.207 7.806 1.00 0.00 H ATOM 684 N ASP B 16 49.162 -0.899 6.304 1.00 0.00 N ATOM 685 CA ASP B 16 49.406 -0.223 5.032 1.00 0.00 C ATOM 686 C ASP B 16 50.894 -0.115 4.727 1.00 0.00 C ATOM 687 O ASP B 16 51.371 -0.653 3.721 1.00 0.00 O ATOM 688 CB ASP B 16 48.799 1.183 5.067 1.00 0.00 C ATOM 689 CG ASP B 16 48.974 1.865 3.715 1.00 0.00 C ATOM 690 OD1 ASP B 16 50.102 2.175 3.372 1.00 0.00 O ATOM 691 OD2 ASP B 16 47.976 2.069 3.044 1.00 0.00 O ATOM 692 H ASP B 16 48.787 -0.389 7.052 1.00 0.00 H ATOM 693 HA ASP B 16 48.928 -0.783 4.243 1.00 0.00 H ATOM 694 HB2 ASP B 16 47.747 1.115 5.300 1.00 0.00 H ATOM 695 HB3 ASP B 16 49.296 1.770 5.822 1.00 0.00 H ATOM 696 N LEU B 17 51.640 0.579 5.585 1.00 0.00 N ATOM 697 CA LEU B 17 53.072 0.721 5.340 1.00 0.00 C ATOM 698 C LEU B 17 53.773 -0.628 5.504 1.00 0.00 C ATOM 699 O LEU B 17 54.803 -0.875 4.873 1.00 0.00 O ATOM 700 CB LEU B 17 53.702 1.862 6.192 1.00 0.00 C ATOM 701 CG LEU B 17 54.055 1.463 7.642 1.00 0.00 C ATOM 702 CD1 LEU B 17 52.826 0.904 8.365 1.00 0.00 C ATOM 703 CD2 LEU B 17 55.231 0.457 7.678 1.00 0.00 C ATOM 704 H LEU B 17 51.225 0.997 6.377 1.00 0.00 H ATOM 705 HA LEU B 17 53.184 1.002 4.298 1.00 0.00 H ATOM 706 HB2 LEU B 17 54.602 2.200 5.703 1.00 0.00 H ATOM 707 HB3 LEU B 17 53.004 2.689 6.221 1.00 0.00 H ATOM 708 HG LEU B 17 54.361 2.361 8.163 1.00 0.00 H ATOM 709 HD11 LEU B 17 52.119 1.704 8.545 1.00 0.00 H ATOM 710 HD12 LEU B 17 53.131 0.472 9.305 1.00 0.00 H ATOM 711 HD13 LEU B 17 52.363 0.152 7.763 1.00 0.00 H ATOM 712 HD21 LEU B 17 54.863 -0.544 7.827 1.00 0.00 H ATOM 713 HD22 LEU B 17 55.889 0.715 8.494 1.00 0.00 H ATOM 714 HD23 LEU B 17 55.787 0.501 6.751 1.00 0.00 H ATOM 715 N VAL B 18 53.190 -1.527 6.307 1.00 0.00 N ATOM 716 CA VAL B 18 53.766 -2.857 6.468 1.00 0.00 C ATOM 717 C VAL B 18 53.650 -3.604 5.136 1.00 0.00 C ATOM 718 O VAL B 18 54.562 -4.325 4.740 1.00 0.00 O ATOM 719 CB VAL B 18 53.039 -3.629 7.586 1.00 0.00 C ATOM 720 CG1 VAL B 18 53.306 -5.136 7.463 1.00 0.00 C ATOM 721 CG2 VAL B 18 53.534 -3.152 8.961 1.00 0.00 C ATOM 722 H VAL B 18 52.346 -1.307 6.765 1.00 0.00 H ATOM 723 HA VAL B 18 54.811 -2.759 6.725 1.00 0.00 H ATOM 724 HB VAL B 18 51.982 -3.450 7.506 1.00 0.00 H ATOM 725 HG11 VAL B 18 54.360 -5.305 7.298 1.00 0.00 H ATOM 726 HG12 VAL B 18 52.742 -5.534 6.632 1.00 0.00 H ATOM 727 HG13 VAL B 18 52.999 -5.633 8.373 1.00 0.00 H ATOM 728 HG21 VAL B 18 54.505 -3.579 9.163 1.00 0.00 H ATOM 729 HG22 VAL B 18 52.838 -3.468 9.723 1.00 0.00 H ATOM 730 HG23 VAL B 18 53.608 -2.078 8.969 1.00 0.00 H ATOM 731 N LEU B 19 52.519 -3.419 4.452 1.00 0.00 N ATOM 732 CA LEU B 19 52.293 -4.071 3.162 1.00 0.00 C ATOM 733 C LEU B 19 53.317 -3.583 2.139 1.00 0.00 C ATOM 734 O LEU B 19 53.909 -4.375 1.407 1.00 0.00 O ATOM 735 CB LEU B 19 50.879 -3.742 2.639 1.00 0.00 C ATOM 736 CG LEU B 19 49.829 -4.694 3.236 1.00 0.00 C ATOM 737 CD1 LEU B 19 48.439 -4.062 3.085 1.00 0.00 C ATOM 738 CD2 LEU B 19 49.841 -6.045 2.497 1.00 0.00 C ATOM 739 H LEU B 19 51.826 -2.829 4.820 1.00 0.00 H ATOM 740 HA LEU B 19 52.393 -5.137 3.280 1.00 0.00 H ATOM 741 HB2 LEU B 19 50.635 -2.728 2.919 1.00 0.00 H ATOM 742 HB3 LEU B 19 50.859 -3.821 1.560 1.00 0.00 H ATOM 743 HG LEU B 19 50.041 -4.853 4.283 1.00 0.00 H ATOM 744 HD11 LEU B 19 47.681 -4.798 3.307 1.00 0.00 H ATOM 745 HD12 LEU B 19 48.313 -3.707 2.070 1.00 0.00 H ATOM 746 HD13 LEU B 19 48.348 -3.230 3.768 1.00 0.00 H ATOM 747 HD21 LEU B 19 48.948 -6.596 2.751 1.00 0.00 H ATOM 748 HD22 LEU B 19 50.706 -6.616 2.792 1.00 0.00 H ATOM 749 HD23 LEU B 19 49.865 -5.880 1.430 1.00 0.00 H ATOM 750 N THR B 20 53.495 -2.267 2.080 1.00 0.00 N ATOM 751 CA THR B 20 54.422 -1.674 1.123 1.00 0.00 C ATOM 752 C THR B 20 55.835 -2.223 1.297 1.00 0.00 C ATOM 753 O THR B 20 56.473 -2.633 0.326 1.00 0.00 O ATOM 754 CB THR B 20 54.447 -0.155 1.305 1.00 0.00 C ATOM 755 OG1 THR B 20 53.115 0.332 1.391 1.00 0.00 O ATOM 756 CG2 THR B 20 55.154 0.493 0.114 1.00 0.00 C ATOM 757 H THR B 20 52.976 -1.682 2.677 1.00 0.00 H ATOM 758 HA THR B 20 54.082 -1.896 0.124 1.00 0.00 H ATOM 759 HB THR B 20 54.979 0.090 2.212 1.00 0.00 H ATOM 760 HG1 THR B 20 53.072 0.950 2.123 1.00 0.00 H ATOM 761 HG21 THR B 20 56.186 0.175 0.091 1.00 0.00 H ATOM 762 HG22 THR B 20 55.112 1.568 0.214 1.00 0.00 H ATOM 763 HG23 THR B 20 54.664 0.196 -0.801 1.00 0.00 H ATOM 764 N VAL B 21 56.328 -2.208 2.528 1.00 0.00 N ATOM 765 CA VAL B 21 57.681 -2.684 2.802 1.00 0.00 C ATOM 766 C VAL B 21 57.792 -4.204 2.701 1.00 0.00 C ATOM 767 O VAL B 21 58.864 -4.729 2.404 1.00 0.00 O ATOM 768 CB VAL B 21 58.111 -2.234 4.199 1.00 0.00 C ATOM 769 CG1 VAL B 21 59.514 -2.767 4.500 1.00 0.00 C ATOM 770 CG2 VAL B 21 58.124 -0.705 4.260 1.00 0.00 C ATOM 771 H VAL B 21 55.782 -1.855 3.263 1.00 0.00 H ATOM 772 HA VAL B 21 58.351 -2.245 2.080 1.00 0.00 H ATOM 773 HB VAL B 21 57.415 -2.620 4.931 1.00 0.00 H ATOM 774 HG11 VAL B 21 60.160 -2.577 3.656 1.00 0.00 H ATOM 775 HG12 VAL B 21 59.464 -3.831 4.682 1.00 0.00 H ATOM 776 HG13 VAL B 21 59.908 -2.271 5.374 1.00 0.00 H ATOM 777 HG21 VAL B 21 58.982 -0.330 3.723 1.00 0.00 H ATOM 778 HG22 VAL B 21 58.176 -0.386 5.291 1.00 0.00 H ATOM 779 HG23 VAL B 21 57.221 -0.319 3.810 1.00 0.00 H ATOM 780 N LEU B 22 56.702 -4.910 2.969 1.00 0.00 N ATOM 781 CA LEU B 22 56.734 -6.368 2.918 1.00 0.00 C ATOM 782 C LEU B 22 56.911 -6.869 1.488 1.00 0.00 C ATOM 783 O LEU B 22 57.849 -7.612 1.195 1.00 0.00 O ATOM 784 CB LEU B 22 55.439 -6.938 3.515 1.00 0.00 C ATOM 785 CG LEU B 22 55.373 -8.460 3.313 1.00 0.00 C ATOM 786 CD1 LEU B 22 56.662 -9.117 3.822 1.00 0.00 C ATOM 787 CD2 LEU B 22 54.177 -9.015 4.093 1.00 0.00 C ATOM 788 H LEU B 22 55.874 -4.450 3.218 1.00 0.00 H ATOM 789 HA LEU B 22 57.568 -6.709 3.508 1.00 0.00 H ATOM 790 HB2 LEU B 22 55.407 -6.717 4.571 1.00 0.00 H ATOM 791 HB3 LEU B 22 54.591 -6.478 3.029 1.00 0.00 H ATOM 792 HG LEU B 22 55.247 -8.682 2.263 1.00 0.00 H ATOM 793 HD11 LEU B 22 56.966 -8.649 4.746 1.00 0.00 H ATOM 794 HD12 LEU B 22 57.441 -8.998 3.084 1.00 0.00 H ATOM 795 HD13 LEU B 22 56.490 -10.171 3.993 1.00 0.00 H ATOM 796 HD21 LEU B 22 54.240 -8.697 5.123 1.00 0.00 H ATOM 797 HD22 LEU B 22 54.185 -10.093 4.048 1.00 0.00 H ATOM 798 HD23 LEU B 22 53.260 -8.644 3.658 1.00 0.00 H ATOM 799 N ILE B 23 56.012 -6.467 0.599 1.00 0.00 N ATOM 800 CA ILE B 23 56.099 -6.902 -0.787 1.00 0.00 C ATOM 801 C ILE B 23 57.301 -6.248 -1.465 1.00 0.00 C ATOM 802 O ILE B 23 58.033 -6.903 -2.209 1.00 0.00 O ATOM 803 CB ILE B 23 54.806 -6.566 -1.533 1.00 0.00 C ATOM 804 CG1 ILE B 23 53.609 -7.042 -0.705 1.00 0.00 C ATOM 805 CG2 ILE B 23 54.797 -7.292 -2.883 1.00 0.00 C ATOM 806 CD1 ILE B 23 52.309 -6.662 -1.416 1.00 0.00 C ATOM 807 H ILE B 23 55.281 -5.878 0.878 1.00 0.00 H ATOM 808 HA ILE B 23 56.237 -7.973 -0.802 1.00 0.00 H ATOM 809 HB ILE B 23 54.741 -5.499 -1.689 1.00 0.00 H ATOM 810 HG12 ILE B 23 53.656 -8.115 -0.590 1.00 0.00 H ATOM 811 HG13 ILE B 23 53.634 -6.574 0.267 1.00 0.00 H ATOM 812 HG21 ILE B 23 53.950 -6.964 -3.467 1.00 0.00 H ATOM 813 HG22 ILE B 23 54.725 -8.356 -2.717 1.00 0.00 H ATOM 814 HG23 ILE B 23 55.710 -7.075 -3.416 1.00 0.00 H ATOM 815 HD11 ILE B 23 51.483 -6.749 -0.724 1.00 0.00 H ATOM 816 HD12 ILE B 23 52.147 -7.324 -2.253 1.00 0.00 H ATOM 817 HD13 ILE B 23 52.375 -5.644 -1.770 1.00 0.00 H ATOM 818 N ALA B 24 57.515 -4.960 -1.193 1.00 0.00 N ATOM 819 CA ALA B 24 58.650 -4.256 -1.778 1.00 0.00 C ATOM 820 C ALA B 24 59.949 -4.956 -1.385 1.00 0.00 C ATOM 821 O ALA B 24 60.874 -5.080 -2.189 1.00 0.00 O ATOM 822 CB ALA B 24 58.682 -2.806 -1.292 1.00 0.00 C ATOM 823 H ALA B 24 56.911 -4.481 -0.585 1.00 0.00 H ATOM 824 HA ALA B 24 58.555 -4.264 -2.852 1.00 0.00 H ATOM 825 HB1 ALA B 24 57.779 -2.302 -1.602 1.00 0.00 H ATOM 826 HB2 ALA B 24 59.539 -2.303 -1.716 1.00 0.00 H ATOM 827 HB3 ALA B 24 58.752 -2.790 -0.214 1.00 0.00 H ATOM 828 N LEU B 25 60.006 -5.423 -0.140 1.00 0.00 N ATOM 829 CA LEU B 25 61.189 -6.120 0.342 1.00 0.00 C ATOM 830 C LEU B 25 61.305 -7.473 -0.350 1.00 0.00 C ATOM 831 O LEU B 25 62.405 -7.941 -0.645 1.00 0.00 O ATOM 832 CB LEU B 25 61.106 -6.306 1.863 1.00 0.00 C ATOM 833 CG LEU B 25 62.285 -7.152 2.371 1.00 0.00 C ATOM 834 CD1 LEU B 25 63.617 -6.525 1.931 1.00 0.00 C ATOM 835 CD2 LEU B 25 62.229 -7.212 3.900 1.00 0.00 C ATOM 836 H LEU B 25 59.237 -5.305 0.458 1.00 0.00 H ATOM 837 HA LEU B 25 62.059 -5.529 0.105 1.00 0.00 H ATOM 838 HB2 LEU B 25 61.132 -5.338 2.341 1.00 0.00 H ATOM 839 HB3 LEU B 25 60.179 -6.801 2.113 1.00 0.00 H ATOM 840 HG LEU B 25 62.210 -8.152 1.972 1.00 0.00 H ATOM 841 HD11 LEU B 25 63.553 -5.449 2.000 1.00 0.00 H ATOM 842 HD12 LEU B 25 63.827 -6.809 0.910 1.00 0.00 H ATOM 843 HD13 LEU B 25 64.414 -6.880 2.569 1.00 0.00 H ATOM 844 HD21 LEU B 25 62.208 -6.209 4.300 1.00 0.00 H ATOM 845 HD22 LEU B 25 63.103 -7.730 4.272 1.00 0.00 H ATOM 846 HD23 LEU B 25 61.340 -7.742 4.208 1.00 0.00 H ATOM 847 N ALA B 26 60.158 -8.097 -0.605 1.00 0.00 N ATOM 848 CA ALA B 26 60.138 -9.397 -1.264 1.00 0.00 C ATOM 849 C ALA B 26 60.838 -9.321 -2.619 1.00 0.00 C ATOM 850 O ALA B 26 61.726 -10.123 -2.910 1.00 0.00 O ATOM 851 CB ALA B 26 58.695 -9.865 -1.457 1.00 0.00 C ATOM 852 H ALA B 26 59.311 -7.675 -0.347 1.00 0.00 H ATOM 853 HA ALA B 26 60.656 -10.112 -0.643 1.00 0.00 H ATOM 854 HB1 ALA B 26 58.161 -9.778 -0.522 1.00 0.00 H ATOM 855 HB2 ALA B 26 58.690 -10.895 -1.781 1.00 0.00 H ATOM 856 HB3 ALA B 26 58.214 -9.251 -2.204 1.00 0.00 H ATOM 857 N VAL B 27 60.437 -8.357 -3.446 1.00 0.00 N ATOM 858 CA VAL B 27 61.049 -8.205 -4.763 1.00 0.00 C ATOM 859 C VAL B 27 62.519 -7.820 -4.632 1.00 0.00 C ATOM 860 O VAL B 27 63.359 -8.280 -5.405 1.00 0.00 O ATOM 861 CB VAL B 27 60.309 -7.145 -5.579 1.00 0.00 C ATOM 862 CG1 VAL B 27 58.923 -7.667 -5.953 1.00 0.00 C ATOM 863 CG2 VAL B 27 60.160 -5.868 -4.753 1.00 0.00 C ATOM 864 H VAL B 27 59.722 -7.741 -3.168 1.00 0.00 H ATOM 865 HA VAL B 27 60.985 -9.149 -5.284 1.00 0.00 H ATOM 866 HB VAL B 27 60.866 -6.930 -6.480 1.00 0.00 H ATOM 867 HG11 VAL B 27 59.014 -8.400 -6.740 1.00 0.00 H ATOM 868 HG12 VAL B 27 58.312 -6.845 -6.295 1.00 0.00 H ATOM 869 HG13 VAL B 27 58.464 -8.120 -5.087 1.00 0.00 H ATOM 870 HG21 VAL B 27 59.599 -6.086 -3.859 1.00 0.00 H ATOM 871 HG22 VAL B 27 59.634 -5.123 -5.333 1.00 0.00 H ATOM 872 HG23 VAL B 27 61.135 -5.492 -4.487 1.00 0.00 H ATOM 873 N TYR B 28 62.825 -6.972 -3.654 1.00 0.00 N ATOM 874 CA TYR B 28 64.203 -6.540 -3.447 1.00 0.00 C ATOM 875 C TYR B 28 65.109 -7.744 -3.203 1.00 0.00 C ATOM 876 O TYR B 28 66.169 -7.869 -3.816 1.00 0.00 O ATOM 877 CB TYR B 28 64.282 -5.587 -2.252 1.00 0.00 C ATOM 878 CG TYR B 28 65.724 -5.209 -2.004 1.00 0.00 C ATOM 879 CD1 TYR B 28 66.318 -4.186 -2.753 1.00 0.00 C ATOM 880 CD2 TYR B 28 66.467 -5.885 -1.028 1.00 0.00 C ATOM 881 CE1 TYR B 28 67.654 -3.837 -2.526 1.00 0.00 C ATOM 882 CE2 TYR B 28 67.804 -5.536 -0.802 1.00 0.00 C ATOM 883 CZ TYR B 28 68.397 -4.513 -1.550 1.00 0.00 C ATOM 884 OH TYR B 28 69.715 -4.170 -1.327 1.00 0.00 O ATOM 885 H TYR B 28 62.116 -6.630 -3.066 1.00 0.00 H ATOM 886 HA TYR B 28 64.543 -6.020 -4.330 1.00 0.00 H ATOM 887 HB2 TYR B 28 63.707 -4.697 -2.462 1.00 0.00 H ATOM 888 HB3 TYR B 28 63.883 -6.075 -1.375 1.00 0.00 H ATOM 889 HD1 TYR B 28 65.744 -3.665 -3.505 1.00 0.00 H ATOM 890 HD2 TYR B 28 66.009 -6.674 -0.451 1.00 0.00 H ATOM 891 HE1 TYR B 28 68.112 -3.048 -3.103 1.00 0.00 H ATOM 892 HE2 TYR B 28 68.377 -6.057 -0.049 1.00 0.00 H ATOM 893 HH TYR B 28 70.265 -4.897 -1.625 1.00 0.00 H ATOM 894 N PHE B 29 64.686 -8.626 -2.303 1.00 0.00 N ATOM 895 CA PHE B 29 65.468 -9.816 -1.986 1.00 0.00 C ATOM 896 C PHE B 29 65.605 -10.718 -3.209 1.00 0.00 C ATOM 897 O PHE B 29 66.696 -11.200 -3.516 1.00 0.00 O ATOM 898 CB PHE B 29 64.798 -10.595 -0.852 1.00 0.00 C ATOM 899 CG PHE B 29 65.623 -11.817 -0.527 1.00 0.00 C ATOM 900 CD1 PHE B 29 66.733 -11.706 0.320 1.00 0.00 C ATOM 901 CD2 PHE B 29 65.278 -13.060 -1.070 1.00 0.00 C ATOM 902 CE1 PHE B 29 67.499 -12.840 0.621 1.00 0.00 C ATOM 903 CE2 PHE B 29 66.044 -14.192 -0.769 1.00 0.00 C ATOM 904 CZ PHE B 29 67.154 -14.082 0.076 1.00 0.00 C ATOM 905 H PHE B 29 63.833 -8.475 -1.846 1.00 0.00 H ATOM 906 HA PHE B 29 66.452 -9.512 -1.663 1.00 0.00 H ATOM 907 HB2 PHE B 29 64.725 -9.965 0.022 1.00 0.00 H ATOM 908 HB3 PHE B 29 63.809 -10.901 -1.160 1.00 0.00 H ATOM 909 HD1 PHE B 29 67.000 -10.748 0.739 1.00 0.00 H ATOM 910 HD2 PHE B 29 64.421 -13.144 -1.722 1.00 0.00 H ATOM 911 HE1 PHE B 29 68.356 -12.755 1.273 1.00 0.00 H ATOM 912 HE2 PHE B 29 65.777 -15.151 -1.189 1.00 0.00 H ATOM 913 HZ PHE B 29 67.745 -14.957 0.309 1.00 0.00 H