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 12.328 -1.042 -3.159 1.00 43.51 N ATOM 166 CA ALA A 10 11.553 -2.253 -3.341 1.00 43.33 C ATOM 167 C ALA A 10 11.771 -3.161 -2.138 1.00 54.34 C ATOM 168 O ALA A 10 12.865 -3.194 -1.565 1.00 71.23 O ATOM 169 CB ALA A 10 11.950 -2.935 -4.649 1.00 71.33 C ATOM 0 HA ALA A 10 10.491 -2.018 -3.408 1.00 43.33 H new ATOM 0 HB1 ALA A 10 11.363 -3.844 -4.778 1.00 71.33 H new ATOM 0 HB2 ALA A 10 11.761 -2.260 -5.483 1.00 71.33 H new ATOM 0 HB3 ALA A 10 13.010 -3.188 -4.620 1.00 71.33 H new ATOM 175 N GLY A 11 10.793 -4.015 -1.868 1.00 24.14 N ATOM 176 CA GLY A 11 10.837 -4.927 -0.744 1.00 43.33 C ATOM 177 C GLY A 11 10.008 -4.285 0.357 1.00 11.51 C ATOM 178 O GLY A 11 8.994 -3.632 0.081 1.00 31.00 O ATOM 0 H GLY A 11 9.944 -4.091 -2.428 1.00 24.14 H new ATOM 0 HA2 GLY A 11 10.433 -5.902 -1.018 1.00 43.33 H new ATOM 0 HA3 GLY A 11 11.863 -5.089 -0.414 1.00 43.33 H new ATOM 182 N ALA A 12 10.351 -4.569 1.608 1.00 21.32 N ATOM 183 CA ALA A 12 9.636 -4.010 2.736 1.00 2.32 C ATOM 184 C ALA A 12 10.183 -2.629 3.079 1.00 41.13 C ATOM 185 O ALA A 12 11.368 -2.345 2.905 1.00 24.34 O ATOM 186 CB ALA A 12 9.779 -4.934 3.945 1.00 60.14 C ATOM 0 H ALA A 12 11.123 -5.186 1.861 1.00 21.32 H new ATOM 0 HA ALA A 12 8.583 -3.916 2.472 1.00 2.32 H new ATOM 0 HB1 ALA A 12 9.240 -4.511 4.792 1.00 60.14 H new ATOM 0 HB2 ALA A 12 9.366 -5.914 3.705 1.00 60.14 H new ATOM 0 HB3 ALA A 12 10.833 -5.038 4.201 1.00 60.14 H new ATOM 255 N GLY A 17 6.382 -3.367 -2.668 1.00 73.34 N ATOM 256 CA GLY A 17 6.566 -4.599 -1.920 1.00 33.21 C ATOM 257 C GLY A 17 5.675 -4.613 -0.692 1.00 31.22 C ATOM 258 O GLY A 17 4.580 -5.182 -0.736 1.00 10.13 O ATOM 0 HA2 GLY A 17 6.334 -5.455 -2.554 1.00 33.21 H new ATOM 0 HA3 GLY A 17 7.609 -4.697 -1.621 1.00 33.21 H new ATOM 262 N ALA A 18 6.165 -4.087 0.428 1.00 65.15 N ATOM 263 CA ALA A 18 5.417 -4.031 1.672 1.00 50.31 C ATOM 264 C ALA A 18 5.739 -2.766 2.460 1.00 43.02 C ATOM 265 O ALA A 18 6.834 -2.207 2.333 1.00 52.33 O ATOM 266 CB ALA A 18 5.713 -5.281 2.509 1.00 54.32 C ATOM 0 H ALA A 18 7.100 -3.686 0.494 1.00 65.15 H new ATOM 0 HA ALA A 18 4.354 -4.003 1.433 1.00 50.31 H new ATOM 0 HB1 ALA A 18 5.150 -5.236 3.442 1.00 54.32 H new ATOM 0 HB2 ALA A 18 5.420 -6.170 1.951 1.00 54.32 H new ATOM 0 HB3 ALA A 18 6.779 -5.327 2.730 1.00 54.32 H new ATOM 272 N GLY A 19 4.841 -2.396 3.367 1.00 52.23 N ATOM 273 CA GLY A 19 4.977 -1.226 4.216 1.00 42.22 C ATOM 274 C GLY A 19 4.152 -0.081 3.649 1.00 52.20 C ATOM 275 O GLY A 19 2.936 -0.135 3.780 1.00 61.22 O ATOM 0 H GLY A 19 3.979 -2.916 3.533 1.00 52.23 H new ATOM 0 HA2 GLY A 19 4.646 -1.459 5.228 1.00 42.22 H new ATOM 0 HA3 GLY A 19 6.025 -0.933 4.283 1.00 42.22 H new ATOM 352 N ALA A 24 1.675 -4.895 0.031 1.00 73.54 N ATOM 353 CA ALA A 24 0.997 -5.182 1.293 1.00 45.13 C ATOM 354 C ALA A 24 1.498 -4.331 2.461 1.00 71.35 C ATOM 355 O ALA A 24 2.618 -4.513 2.938 1.00 32.23 O ATOM 356 CB ALA A 24 1.133 -6.679 1.578 1.00 25.41 C ATOM 0 HA ALA A 24 -0.054 -4.913 1.190 1.00 45.13 H new ATOM 0 HB1 ALA A 24 0.634 -6.917 2.517 1.00 25.41 H new ATOM 0 HB2 ALA A 24 0.674 -7.247 0.769 1.00 25.41 H new ATOM 0 HB3 ALA A 24 2.188 -6.941 1.652 1.00 25.41 H new ATOM 362 N GLY A 25 0.624 -3.497 3.017 1.00 52.14 N ATOM 363 CA GLY A 25 0.937 -2.636 4.137 1.00 12.25 C ATOM 364 C GLY A 25 -0.082 -1.516 4.182 1.00 61.12 C ATOM 365 O GLY A 25 -1.020 -1.586 4.976 1.00 43.21 O ATOM 0 H GLY A 25 -0.338 -3.404 2.690 1.00 52.14 H new ATOM 0 HA2 GLY A 25 0.918 -3.203 5.068 1.00 12.25 H new ATOM 0 HA3 GLY A 25 1.943 -2.229 4.032 1.00 12.25 H new ATOM 369 N GLY A 26 0.210 -0.422 3.495 1.00 2.11 N ATOM 370 CA GLY A 26 -0.589 0.774 3.339 1.00 24.41 C ATOM 371 C GLY A 26 -0.311 1.329 1.944 1.00 21.11 C ATOM 372 O GLY A 26 0.782 1.113 1.404 1.00 40.13 O ATOM 0 H GLY A 26 1.092 -0.347 2.989 1.00 2.11 H new ATOM 0 HA2 GLY A 26 -1.648 0.546 3.458 1.00 24.41 H new ATOM 0 HA3 GLY A 26 -0.334 1.509 4.103 1.00 24.41 H new