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 12.015 -0.870 -3.555 1.00 13.41 N ATOM 166 CA ALA A 10 11.186 -2.070 -3.565 1.00 4.41 C ATOM 167 C ALA A 10 11.637 -3.080 -2.523 1.00 32.23 C ATOM 168 O ALA A 10 12.823 -3.166 -2.203 1.00 21.43 O ATOM 169 CB ALA A 10 11.171 -2.695 -4.964 1.00 53.43 C ATOM 0 HA ALA A 10 10.170 -1.773 -3.303 1.00 4.41 H new ATOM 0 HB1 ALA A 10 10.548 -3.590 -4.956 1.00 53.43 H new ATOM 0 HB2 ALA A 10 10.767 -1.978 -5.679 1.00 53.43 H new ATOM 0 HB3 ALA A 10 12.187 -2.963 -5.254 1.00 53.43 H new ATOM 175 N GLY A 11 10.723 -3.980 -2.173 1.00 32.41 N ATOM 176 CA GLY A 11 10.915 -5.031 -1.197 1.00 30.12 C ATOM 177 C GLY A 11 10.120 -4.639 0.032 1.00 3.14 C ATOM 178 O GLY A 11 8.969 -5.056 0.170 1.00 50.54 O ATOM 0 H GLY A 11 9.790 -3.991 -2.584 1.00 32.41 H new ATOM 0 HA2 GLY A 11 10.574 -5.989 -1.589 1.00 30.12 H new ATOM 0 HA3 GLY A 11 11.971 -5.144 -0.954 1.00 30.12 H new ATOM 182 N ALA A 12 10.741 -3.910 0.964 1.00 71.44 N ATOM 183 CA ALA A 12 10.059 -3.462 2.174 1.00 41.11 C ATOM 184 C ALA A 12 10.510 -2.057 2.566 1.00 74.14 C ATOM 185 O ALA A 12 11.654 -1.686 2.314 1.00 54.31 O ATOM 186 CB ALA A 12 10.288 -4.444 3.330 1.00 53.10 C ATOM 0 H ALA A 12 11.717 -3.619 0.900 1.00 71.44 H new ATOM 0 HA ALA A 12 8.990 -3.430 1.962 1.00 41.11 H new ATOM 0 HB1 ALA A 12 9.769 -4.086 4.219 1.00 53.10 H new ATOM 0 HB2 ALA A 12 9.903 -5.426 3.055 1.00 53.10 H new ATOM 0 HB3 ALA A 12 11.355 -4.519 3.538 1.00 53.10 H new ATOM 255 N GLY A 17 6.186 -3.442 -2.557 1.00 12.12 N ATOM 256 CA GLY A 17 6.422 -4.736 -1.933 1.00 41.04 C ATOM 257 C GLY A 17 5.725 -4.742 -0.579 1.00 60.24 C ATOM 258 O GLY A 17 4.615 -5.260 -0.450 1.00 34.22 O ATOM 0 HA2 GLY A 17 6.037 -5.538 -2.563 1.00 41.04 H new ATOM 0 HA3 GLY A 17 7.491 -4.911 -1.812 1.00 41.04 H new ATOM 262 N ALA A 18 6.333 -4.093 0.410 1.00 0.41 N ATOM 263 CA ALA A 18 5.789 -3.971 1.758 1.00 44.31 C ATOM 264 C ALA A 18 6.096 -2.581 2.337 1.00 61.13 C ATOM 265 O ALA A 18 7.174 -2.029 2.094 1.00 12.34 O ATOM 266 CB ALA A 18 6.365 -5.092 2.633 1.00 75.34 C ATOM 0 H ALA A 18 7.234 -3.629 0.294 1.00 0.41 H new ATOM 0 HA ALA A 18 4.704 -4.074 1.732 1.00 44.31 H new ATOM 0 HB1 ALA A 18 5.963 -5.008 3.643 1.00 75.34 H new ATOM 0 HB2 ALA A 18 6.090 -6.059 2.212 1.00 75.34 H new ATOM 0 HB3 ALA A 18 7.451 -5.006 2.666 1.00 75.34 H new ATOM 272 N GLY A 19 5.266 -2.110 3.269 1.00 23.31 N ATOM 273 CA GLY A 19 5.424 -0.824 3.931 1.00 64.11 C ATOM 274 C GLY A 19 4.493 0.254 3.378 1.00 21.33 C ATOM 275 O GLY A 19 3.277 0.075 3.425 1.00 1.11 O ATOM 0 H GLY A 19 4.448 -2.628 3.589 1.00 23.31 H new ATOM 0 HA2 GLY A 19 5.236 -0.946 4.998 1.00 64.11 H new ATOM 0 HA3 GLY A 19 6.457 -0.492 3.825 1.00 64.11 H new ATOM 352 N ALA A 24 1.893 -4.708 0.832 1.00 2.03 N ATOM 353 CA ALA A 24 1.461 -4.970 2.192 1.00 74.44 C ATOM 354 C ALA A 24 1.784 -3.834 3.157 1.00 12.11 C ATOM 355 O ALA A 24 2.907 -3.749 3.670 1.00 52.52 O ATOM 356 CB ALA A 24 2.080 -6.286 2.672 1.00 50.34 C ATOM 0 HA ALA A 24 0.374 -5.049 2.182 1.00 74.44 H new ATOM 0 HB1 ALA A 24 1.759 -6.488 3.694 1.00 50.34 H new ATOM 0 HB2 ALA A 24 1.756 -7.099 2.022 1.00 50.34 H new ATOM 0 HB3 ALA A 24 3.167 -6.209 2.642 1.00 50.34 H new ATOM 362 N GLY A 25 0.771 -3.047 3.516 1.00 73.44 N ATOM 363 CA GLY A 25 0.944 -1.947 4.443 1.00 33.41 C ATOM 364 C GLY A 25 -0.099 -0.874 4.201 1.00 40.00 C ATOM 365 O GLY A 25 -1.182 -0.991 4.766 1.00 20.54 O ATOM 0 H GLY A 25 -0.183 -3.158 3.172 1.00 73.44 H new ATOM 0 HA2 GLY A 25 0.867 -2.312 5.467 1.00 33.41 H new ATOM 0 HA3 GLY A 25 1.942 -1.523 4.330 1.00 33.41 H new ATOM 369 N GLY A 26 0.245 0.209 3.501 1.00 41.33 N ATOM 370 CA GLY A 26 -0.657 1.313 3.172 1.00 33.22 C ATOM 371 C GLY A 26 -0.294 1.890 1.804 1.00 52.41 C ATOM 372 O GLY A 26 0.896 2.058 1.543 1.00 33.53 O ATOM 0 H GLY A 26 1.188 0.345 3.137 1.00 41.33 H new ATOM 0 HA2 GLY A 26 -1.689 0.962 3.166 1.00 33.22 H new ATOM 0 HA3 GLY A 26 -0.589 2.090 3.934 1.00 33.22 H new