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 12.476 -1.419 -3.528 1.00 70.12 N ATOM 166 CA ALA A 10 11.724 -2.662 -3.622 1.00 71.20 C ATOM 167 C ALA A 10 12.128 -3.699 -2.583 1.00 13.11 C ATOM 168 O ALA A 10 13.268 -4.169 -2.571 1.00 31.04 O ATOM 169 CB ALA A 10 11.879 -3.253 -5.023 1.00 24.10 C ATOM 0 HA ALA A 10 10.683 -2.410 -3.422 1.00 71.20 H new ATOM 0 HB1 ALA A 10 11.315 -4.183 -5.090 1.00 24.10 H new ATOM 0 HB2 ALA A 10 11.500 -2.545 -5.760 1.00 24.10 H new ATOM 0 HB3 ALA A 10 12.932 -3.453 -5.219 1.00 24.10 H new ATOM 175 N GLY A 11 11.126 -4.261 -1.917 1.00 42.31 N ATOM 176 CA GLY A 11 11.277 -5.277 -0.893 1.00 3.43 C ATOM 177 C GLY A 11 10.487 -4.888 0.346 1.00 71.22 C ATOM 178 O GLY A 11 9.262 -5.037 0.339 1.00 73.11 O ATOM 0 H GLY A 11 10.152 -4.009 -2.085 1.00 42.31 H new ATOM 0 HA2 GLY A 11 10.929 -6.239 -1.269 1.00 3.43 H new ATOM 0 HA3 GLY A 11 12.331 -5.396 -0.640 1.00 3.43 H new ATOM 182 N ALA A 12 11.154 -4.408 1.397 1.00 12.30 N ATOM 183 CA ALA A 12 10.490 -4.019 2.637 1.00 42.22 C ATOM 184 C ALA A 12 10.905 -2.621 3.078 1.00 10.04 C ATOM 185 O ALA A 12 12.091 -2.295 3.075 1.00 61.11 O ATOM 186 CB ALA A 12 10.810 -5.048 3.725 1.00 4.42 C ATOM 0 H ALA A 12 12.166 -4.279 1.410 1.00 12.30 H new ATOM 0 HA ALA A 12 9.414 -3.995 2.464 1.00 42.22 H new ATOM 0 HB1 ALA A 12 10.316 -4.761 4.653 1.00 4.42 H new ATOM 0 HB2 ALA A 12 10.455 -6.030 3.413 1.00 4.42 H new ATOM 0 HB3 ALA A 12 11.888 -5.086 3.884 1.00 4.42 H new ATOM 255 N GLY A 17 6.466 -3.590 -2.556 1.00 23.41 N ATOM 256 CA GLY A 17 6.600 -4.806 -1.760 1.00 32.42 C ATOM 257 C GLY A 17 5.782 -4.749 -0.480 1.00 63.40 C ATOM 258 O GLY A 17 4.600 -5.089 -0.499 1.00 24.25 O ATOM 0 HA2 GLY A 17 6.283 -5.663 -2.354 1.00 32.42 H new ATOM 0 HA3 GLY A 17 7.650 -4.961 -1.511 1.00 32.42 H new ATOM 262 N ALA A 18 6.386 -4.349 0.639 1.00 22.03 N ATOM 263 CA ALA A 18 5.673 -4.263 1.903 1.00 11.31 C ATOM 264 C ALA A 18 6.144 -3.071 2.717 1.00 72.34 C ATOM 265 O ALA A 18 7.322 -2.965 3.071 1.00 54.55 O ATOM 266 CB ALA A 18 5.838 -5.556 2.697 1.00 14.31 C ATOM 0 H ALA A 18 7.369 -4.080 0.691 1.00 22.03 H new ATOM 0 HA ALA A 18 4.614 -4.122 1.685 1.00 11.31 H new ATOM 0 HB1 ALA A 18 5.298 -5.475 3.640 1.00 14.31 H new ATOM 0 HB2 ALA A 18 5.438 -6.390 2.121 1.00 14.31 H new ATOM 0 HB3 ALA A 18 6.896 -5.727 2.898 1.00 14.31 H new ATOM 272 N GLY A 19 5.170 -2.344 3.239 1.00 51.45 N ATOM 273 CA GLY A 19 5.331 -1.159 4.044 1.00 12.24 C ATOM 274 C GLY A 19 4.539 -0.058 3.358 1.00 43.45 C ATOM 275 O GLY A 19 3.422 -0.314 2.886 1.00 65.53 O ATOM 0 H GLY A 19 4.189 -2.586 3.100 1.00 51.45 H new ATOM 0 HA2 GLY A 19 4.965 -1.326 5.057 1.00 12.24 H new ATOM 0 HA3 GLY A 19 6.383 -0.886 4.126 1.00 12.24 H new ATOM 352 N ALA A 24 1.786 -4.395 0.478 1.00 21.15 N ATOM 353 CA ALA A 24 1.137 -4.652 1.753 1.00 44.12 C ATOM 354 C ALA A 24 1.638 -3.741 2.872 1.00 33.43 C ATOM 355 O ALA A 24 2.771 -3.882 3.341 1.00 23.33 O ATOM 356 CB ALA A 24 1.354 -6.123 2.109 1.00 43.41 C ATOM 0 HA ALA A 24 0.074 -4.433 1.651 1.00 44.12 H new ATOM 0 HB1 ALA A 24 0.875 -6.341 3.064 1.00 43.41 H new ATOM 0 HB2 ALA A 24 0.919 -6.753 1.333 1.00 43.41 H new ATOM 0 HB3 ALA A 24 2.422 -6.325 2.184 1.00 43.41 H new ATOM 362 N GLY A 25 0.770 -2.865 3.369 1.00 42.55 N ATOM 363 CA GLY A 25 1.063 -1.933 4.443 1.00 35.21 C ATOM 364 C GLY A 25 0.103 -0.765 4.342 1.00 54.22 C ATOM 365 O GLY A 25 -0.928 -0.793 5.013 1.00 54.23 O ATOM 0 H GLY A 25 -0.186 -2.785 3.022 1.00 42.55 H new ATOM 0 HA2 GLY A 25 0.960 -2.425 5.410 1.00 35.21 H new ATOM 0 HA3 GLY A 25 2.093 -1.584 4.371 1.00 35.21 H new ATOM 369 N GLY A 26 0.495 0.300 3.646 1.00 41.02 N ATOM 370 CA GLY A 26 -0.307 1.497 3.421 1.00 25.34 C ATOM 371 C GLY A 26 0.021 2.061 2.043 1.00 65.22 C ATOM 372 O GLY A 26 1.203 2.211 1.733 1.00 62.34 O ATOM 0 H GLY A 26 1.414 0.353 3.208 1.00 41.02 H new ATOM 0 HA2 GLY A 26 -1.368 1.257 3.487 1.00 25.34 H new ATOM 0 HA3 GLY A 26 -0.099 2.240 4.191 1.00 25.34 H new