USER MOD reduce.3.24.130724 H: found=0, std=0, add=32, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 35 hydrogens (0 hets) ATOM 165 N ALA A 10 11.898 -1.124 -3.487 1.00 35.35 N ATOM 166 CA ALA A 10 11.110 -2.336 -3.652 1.00 42.14 C ATOM 167 C ALA A 10 11.591 -3.425 -2.704 1.00 65.21 C ATOM 168 O ALA A 10 12.754 -3.826 -2.748 1.00 44.05 O ATOM 169 CB ALA A 10 11.171 -2.821 -5.103 1.00 32.10 C ATOM 0 HA ALA A 10 10.073 -2.106 -3.408 1.00 42.14 H new ATOM 0 HB1 ALA A 10 10.576 -3.728 -5.209 1.00 32.10 H new ATOM 0 HB2 ALA A 10 10.775 -2.048 -5.762 1.00 32.10 H new ATOM 0 HB3 ALA A 10 12.206 -3.032 -5.373 1.00 32.10 H new ATOM 175 N GLY A 11 10.647 -4.065 -2.031 1.00 12.14 N ATOM 176 CA GLY A 11 10.909 -5.133 -1.091 1.00 43.44 C ATOM 177 C GLY A 11 10.110 -4.862 0.161 1.00 1.12 C ATOM 178 O GLY A 11 8.954 -5.272 0.217 1.00 71.41 O ATOM 0 H GLY A 11 9.655 -3.848 -2.129 1.00 12.14 H new ATOM 0 HA2 GLY A 11 10.629 -6.095 -1.520 1.00 43.44 H new ATOM 0 HA3 GLY A 11 11.973 -5.184 -0.860 1.00 43.44 H new ATOM 182 N ALA A 12 10.699 -4.222 1.172 1.00 64.43 N ATOM 183 CA ALA A 12 9.984 -3.925 2.402 1.00 41.21 C ATOM 184 C ALA A 12 10.403 -2.602 3.032 1.00 25.01 C ATOM 185 O ALA A 12 11.593 -2.329 3.201 1.00 42.24 O ATOM 186 CB ALA A 12 10.183 -5.062 3.405 1.00 24.32 C ATOM 0 H ALA A 12 11.667 -3.902 1.158 1.00 64.43 H new ATOM 0 HA ALA A 12 8.930 -3.831 2.140 1.00 41.21 H new ATOM 0 HB1 ALA A 12 9.645 -4.834 4.325 1.00 24.32 H new ATOM 0 HB2 ALA A 12 9.801 -5.991 2.982 1.00 24.32 H new ATOM 0 HB3 ALA A 12 11.245 -5.172 3.624 1.00 24.32 H new ATOM 255 N GLY A 17 6.269 -3.420 -2.635 1.00 52.35 N ATOM 256 CA GLY A 17 6.470 -4.720 -2.013 1.00 64.31 C ATOM 257 C GLY A 17 5.652 -4.813 -0.737 1.00 2.20 C ATOM 258 O GLY A 17 4.506 -5.273 -0.780 1.00 71.21 O ATOM 0 HA2 GLY A 17 6.177 -5.512 -2.702 1.00 64.31 H new ATOM 0 HA3 GLY A 17 7.527 -4.867 -1.790 1.00 64.31 H new ATOM 262 N ALA A 18 6.244 -4.443 0.393 1.00 23.11 N ATOM 263 CA ALA A 18 5.594 -4.455 1.688 1.00 31.32 C ATOM 264 C ALA A 18 5.864 -3.111 2.359 1.00 11.22 C ATOM 265 O ALA A 18 6.959 -2.557 2.218 1.00 40.24 O ATOM 266 CB ALA A 18 6.085 -5.646 2.518 1.00 73.22 C ATOM 0 H ALA A 18 7.211 -4.120 0.430 1.00 23.11 H new ATOM 0 HA ALA A 18 4.516 -4.582 1.588 1.00 31.32 H new ATOM 0 HB1 ALA A 18 5.588 -5.643 3.488 1.00 73.22 H new ATOM 0 HB2 ALA A 18 5.853 -6.574 1.995 1.00 73.22 H new ATOM 0 HB3 ALA A 18 7.163 -5.570 2.662 1.00 73.22 H new ATOM 272 N GLY A 19 4.949 -2.648 3.206 1.00 24.31 N ATOM 273 CA GLY A 19 5.073 -1.378 3.902 1.00 42.32 C ATOM 274 C GLY A 19 4.205 -0.299 3.255 1.00 10.02 C ATOM 275 O GLY A 19 3.146 -0.607 2.698 1.00 63.13 O ATOM 0 H GLY A 19 4.091 -3.153 3.429 1.00 24.31 H new ATOM 0 HA2 GLY A 19 4.783 -1.503 4.945 1.00 42.32 H new ATOM 0 HA3 GLY A 19 6.115 -1.059 3.897 1.00 42.32 H new ATOM 352 N ALA A 24 1.743 -4.553 0.042 1.00 54.12 N ATOM 353 CA ALA A 24 1.113 -4.923 1.303 1.00 32.55 C ATOM 354 C ALA A 24 1.606 -4.146 2.525 1.00 23.22 C ATOM 355 O ALA A 24 2.716 -4.378 3.004 1.00 22.50 O ATOM 356 CB ALA A 24 1.293 -6.434 1.514 1.00 53.14 C ATOM 0 HA ALA A 24 0.060 -4.655 1.217 1.00 32.55 H new ATOM 0 HB1 ALA A 24 0.827 -6.728 2.454 1.00 53.14 H new ATOM 0 HB2 ALA A 24 0.824 -6.975 0.692 1.00 53.14 H new ATOM 0 HB3 ALA A 24 2.356 -6.673 1.546 1.00 53.14 H new ATOM 362 N GLY A 25 0.755 -3.302 3.109 1.00 34.53 N ATOM 363 CA GLY A 25 1.077 -2.515 4.290 1.00 63.42 C ATOM 364 C GLY A 25 0.112 -1.349 4.386 1.00 4.02 C ATOM 365 O GLY A 25 -0.788 -1.366 5.226 1.00 54.01 O ATOM 0 H GLY A 25 -0.193 -3.147 2.765 1.00 34.53 H new ATOM 0 HA2 GLY A 25 1.009 -3.134 5.185 1.00 63.42 H new ATOM 0 HA3 GLY A 25 2.103 -2.151 4.231 1.00 63.42 H new ATOM 369 N GLY A 26 0.397 -0.271 3.669 1.00 41.33 N ATOM 370 CA GLY A 26 -0.409 0.938 3.595 1.00 53.24 C ATOM 371 C GLY A 26 -0.273 1.510 2.188 1.00 54.53 C ATOM 372 O GLY A 26 0.758 1.274 1.555 1.00 31.13 O ATOM 0 H GLY A 26 1.238 -0.214 3.095 1.00 41.33 H new ATOM 0 HA2 GLY A 26 -1.453 0.714 3.816 1.00 53.24 H new ATOM 0 HA3 GLY A 26 -0.075 1.665 4.336 1.00 53.24 H new