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 12.139 -1.333 -3.164 1.00 41.43 N ATOM 166 CA ALA A 10 11.363 -2.565 -3.231 1.00 63.52 C ATOM 167 C ALA A 10 11.681 -3.508 -2.073 1.00 30.13 C ATOM 168 O ALA A 10 12.839 -3.611 -1.667 1.00 53.14 O ATOM 169 CB ALA A 10 11.645 -3.246 -4.575 1.00 60.43 C ATOM 0 HA ALA A 10 10.305 -2.317 -3.148 1.00 63.52 H new ATOM 0 HB1 ALA A 10 11.072 -4.171 -4.642 1.00 60.43 H new ATOM 0 HB2 ALA A 10 11.356 -2.580 -5.388 1.00 60.43 H new ATOM 0 HB3 ALA A 10 12.708 -3.472 -4.652 1.00 60.43 H new ATOM 175 N GLY A 11 10.721 -4.366 -1.726 1.00 13.11 N ATOM 176 CA GLY A 11 10.833 -5.355 -0.665 1.00 64.31 C ATOM 177 C GLY A 11 10.001 -4.944 0.540 1.00 24.40 C ATOM 178 O GLY A 11 8.826 -5.313 0.616 1.00 35.03 O ATOM 0 H GLY A 11 9.815 -4.388 -2.195 1.00 13.11 H new ATOM 0 HA2 GLY A 11 10.500 -6.327 -1.030 1.00 64.31 H new ATOM 0 HA3 GLY A 11 11.877 -5.465 -0.372 1.00 64.31 H new ATOM 182 N ALA A 12 10.602 -4.241 1.504 1.00 11.32 N ATOM 183 CA ALA A 12 9.900 -3.785 2.701 1.00 53.41 C ATOM 184 C ALA A 12 10.370 -2.396 3.130 1.00 61.14 C ATOM 185 O ALA A 12 11.572 -2.133 3.163 1.00 44.03 O ATOM 186 CB ALA A 12 10.117 -4.784 3.838 1.00 1.31 C ATOM 0 H ALA A 12 11.586 -3.974 1.474 1.00 11.32 H new ATOM 0 HA ALA A 12 8.837 -3.721 2.467 1.00 53.41 H new ATOM 0 HB1 ALA A 12 9.592 -4.441 4.729 1.00 1.31 H new ATOM 0 HB2 ALA A 12 9.732 -5.760 3.543 1.00 1.31 H new ATOM 0 HB3 ALA A 12 11.183 -4.865 4.053 1.00 1.31 H new ATOM 255 N GLY A 17 6.293 -3.863 -2.668 1.00 73.14 N ATOM 256 CA GLY A 17 6.434 -5.072 -1.869 1.00 34.33 C ATOM 257 C GLY A 17 5.617 -4.935 -0.594 1.00 34.22 C ATOM 258 O GLY A 17 4.476 -5.409 -0.509 1.00 53.32 O ATOM 0 HA2 GLY A 17 6.097 -5.938 -2.438 1.00 34.33 H new ATOM 0 HA3 GLY A 17 7.483 -5.239 -1.625 1.00 34.33 H new ATOM 262 N ALA A 18 6.205 -4.323 0.426 1.00 53.13 N ATOM 263 CA ALA A 18 5.550 -4.101 1.699 1.00 14.44 C ATOM 264 C ALA A 18 5.908 -2.728 2.252 1.00 14.33 C ATOM 265 O ALA A 18 7.023 -2.227 2.065 1.00 41.22 O ATOM 266 CB ALA A 18 5.936 -5.206 2.675 1.00 40.44 C ATOM 0 H ALA A 18 7.159 -3.965 0.388 1.00 53.13 H new ATOM 0 HA ALA A 18 4.470 -4.128 1.556 1.00 14.44 H new ATOM 0 HB1 ALA A 18 5.442 -5.036 3.631 1.00 40.44 H new ATOM 0 HB2 ALA A 18 5.627 -6.171 2.273 1.00 40.44 H new ATOM 0 HB3 ALA A 18 7.016 -5.203 2.819 1.00 40.44 H new ATOM 272 N GLY A 19 5.022 -2.240 3.112 1.00 62.14 N ATOM 273 CA GLY A 19 5.115 -0.963 3.768 1.00 2.43 C ATOM 274 C GLY A 19 4.221 0.029 3.037 1.00 11.10 C ATOM 275 O GLY A 19 3.119 -0.338 2.611 1.00 24.11 O ATOM 0 H GLY A 19 4.183 -2.757 3.376 1.00 62.14 H new ATOM 0 HA2 GLY A 19 4.808 -1.051 4.810 1.00 2.43 H new ATOM 0 HA3 GLY A 19 6.147 -0.613 3.768 1.00 2.43 H new ATOM 352 N ALA A 24 1.749 -4.448 0.465 1.00 4.20 N ATOM 353 CA ALA A 24 1.108 -4.647 1.768 1.00 13.14 C ATOM 354 C ALA A 24 1.536 -3.677 2.869 1.00 2.05 C ATOM 355 O ALA A 24 2.662 -3.763 3.369 1.00 50.32 O ATOM 356 CB ALA A 24 1.370 -6.088 2.203 1.00 12.13 C ATOM 0 HA ALA A 24 0.047 -4.441 1.629 1.00 13.14 H new ATOM 0 HB1 ALA A 24 0.904 -6.266 3.172 1.00 12.13 H new ATOM 0 HB2 ALA A 24 0.949 -6.773 1.467 1.00 12.13 H new ATOM 0 HB3 ALA A 24 2.444 -6.255 2.281 1.00 12.13 H new ATOM 362 N GLY A 25 0.597 -2.858 3.351 1.00 5.51 N ATOM 363 CA GLY A 25 0.824 -1.886 4.413 1.00 63.01 C ATOM 364 C GLY A 25 -0.070 -0.676 4.205 1.00 51.34 C ATOM 365 O GLY A 25 -1.051 -0.484 4.926 1.00 71.51 O ATOM 0 H GLY A 25 -0.362 -2.856 3.003 1.00 5.51 H new ATOM 0 HA2 GLY A 25 0.618 -2.339 5.383 1.00 63.01 H new ATOM 0 HA3 GLY A 25 1.870 -1.579 4.420 1.00 63.01 H new ATOM 369 N GLY A 26 0.347 0.227 3.329 1.00 31.33 N ATOM 370 CA GLY A 26 -0.390 1.429 2.989 1.00 21.23 C ATOM 371 C GLY A 26 -0.165 1.792 1.533 1.00 12.11 C ATOM 372 O GLY A 26 0.832 1.384 0.935 1.00 32.35 O ATOM 0 H GLY A 26 1.229 0.139 2.824 1.00 31.33 H new ATOM 0 HA2 GLY A 26 -1.453 1.275 3.172 1.00 21.23 H new ATOM 0 HA3 GLY A 26 -0.072 2.252 3.629 1.00 21.23 H new