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 12.341 -1.108 -3.441 1.00 13.03 N ATOM 166 CA ALA A 10 11.593 -2.355 -3.435 1.00 23.15 C ATOM 167 C ALA A 10 11.944 -3.243 -2.253 1.00 0.01 C ATOM 168 O ALA A 10 13.106 -3.299 -1.848 1.00 73.52 O ATOM 169 CB ALA A 10 11.920 -3.090 -4.734 1.00 13.23 C ATOM 0 HA ALA A 10 10.531 -2.125 -3.350 1.00 23.15 H new ATOM 0 HB1 ALA A 10 11.375 -4.034 -4.765 1.00 13.23 H new ATOM 0 HB2 ALA A 10 11.628 -2.474 -5.584 1.00 13.23 H new ATOM 0 HB3 ALA A 10 12.991 -3.288 -4.780 1.00 13.23 H new ATOM 175 N GLY A 11 11.015 -4.145 -1.940 1.00 43.14 N ATOM 176 CA GLY A 11 11.109 -5.116 -0.871 1.00 2.41 C ATOM 177 C GLY A 11 10.246 -4.653 0.288 1.00 35.11 C ATOM 178 O GLY A 11 9.027 -4.824 0.247 1.00 43.13 O ATOM 0 H GLY A 11 10.137 -4.215 -2.455 1.00 43.14 H new ATOM 0 HA2 GLY A 11 10.779 -6.094 -1.220 1.00 2.41 H new ATOM 0 HA3 GLY A 11 12.145 -5.225 -0.550 1.00 2.41 H new ATOM 182 N ALA A 12 10.864 -4.086 1.322 1.00 71.44 N ATOM 183 CA ALA A 12 10.163 -3.602 2.500 1.00 22.31 C ATOM 184 C ALA A 12 10.590 -2.173 2.808 1.00 61.10 C ATOM 185 O ALA A 12 11.755 -1.824 2.629 1.00 4.31 O ATOM 186 CB ALA A 12 10.462 -4.536 3.674 1.00 31.54 C ATOM 0 H ALA A 12 11.874 -3.950 1.362 1.00 71.44 H new ATOM 0 HA ALA A 12 9.088 -3.596 2.321 1.00 22.31 H new ATOM 0 HB1 ALA A 12 9.940 -4.181 4.563 1.00 31.54 H new ATOM 0 HB2 ALA A 12 10.124 -5.544 3.433 1.00 31.54 H new ATOM 0 HB3 ALA A 12 11.535 -4.549 3.864 1.00 31.54 H new ATOM 255 N GLY A 17 6.334 -3.567 -2.704 1.00 40.43 N ATOM 256 CA GLY A 17 6.405 -4.775 -1.885 1.00 63.04 C ATOM 257 C GLY A 17 5.619 -4.659 -0.585 1.00 5.15 C ATOM 258 O GLY A 17 4.481 -5.134 -0.496 1.00 31.42 O ATOM 0 HA2 GLY A 17 6.024 -5.620 -2.459 1.00 63.04 H new ATOM 0 HA3 GLY A 17 7.448 -4.990 -1.655 1.00 63.04 H new ATOM 262 N ALA A 18 6.225 -4.080 0.450 1.00 11.12 N ATOM 263 CA ALA A 18 5.583 -3.916 1.749 1.00 73.25 C ATOM 264 C ALA A 18 5.989 -2.609 2.429 1.00 14.30 C ATOM 265 O ALA A 18 7.127 -2.151 2.294 1.00 51.23 O ATOM 266 CB ALA A 18 5.945 -5.118 2.633 1.00 64.42 C ATOM 0 H ALA A 18 7.175 -3.712 0.410 1.00 11.12 H new ATOM 0 HA ALA A 18 4.504 -3.870 1.600 1.00 73.25 H new ATOM 0 HB1 ALA A 18 5.471 -5.008 3.608 1.00 64.42 H new ATOM 0 HB2 ALA A 18 5.595 -6.036 2.161 1.00 64.42 H new ATOM 0 HB3 ALA A 18 7.027 -5.165 2.758 1.00 64.42 H new ATOM 272 N GLY A 19 5.143 -2.169 3.360 1.00 62.14 N ATOM 273 CA GLY A 19 5.301 -0.963 4.152 1.00 35.04 C ATOM 274 C GLY A 19 4.356 0.099 3.614 1.00 71.50 C ATOM 275 O GLY A 19 3.151 -0.001 3.852 1.00 72.03 O ATOM 0 H GLY A 19 4.287 -2.674 3.589 1.00 62.14 H new ATOM 0 HA2 GLY A 19 5.082 -1.168 5.200 1.00 35.04 H new ATOM 0 HA3 GLY A 19 6.332 -0.611 4.104 1.00 35.04 H new ATOM 352 N ALA A 24 1.601 -4.433 0.535 1.00 44.33 N ATOM 353 CA ALA A 24 1.005 -4.579 1.857 1.00 21.34 C ATOM 354 C ALA A 24 1.467 -3.596 2.940 1.00 11.43 C ATOM 355 O ALA A 24 2.629 -3.607 3.368 1.00 74.13 O ATOM 356 CB ALA A 24 1.239 -6.025 2.313 1.00 5.32 C ATOM 0 HA ALA A 24 -0.050 -4.333 1.739 1.00 21.34 H new ATOM 0 HB1 ALA A 24 0.804 -6.169 3.302 1.00 5.32 H new ATOM 0 HB2 ALA A 24 0.770 -6.710 1.607 1.00 5.32 H new ATOM 0 HB3 ALA A 24 2.310 -6.225 2.355 1.00 5.32 H new ATOM 362 N GLY A 25 0.485 -2.937 3.564 1.00 22.40 N ATOM 363 CA GLY A 25 0.663 -1.977 4.644 1.00 0.32 C ATOM 364 C GLY A 25 -0.224 -0.767 4.399 1.00 0.03 C ATOM 365 O GLY A 25 -1.292 -0.644 5.000 1.00 64.44 O ATOM 0 H GLY A 25 -0.495 -3.068 3.315 1.00 22.40 H new ATOM 0 HA2 GLY A 25 0.412 -2.438 5.599 1.00 0.32 H new ATOM 0 HA3 GLY A 25 1.707 -1.670 4.703 1.00 0.32 H new ATOM 369 N GLY A 26 0.241 0.160 3.573 1.00 3.02 N ATOM 370 CA GLY A 26 -0.485 1.364 3.206 1.00 14.14 C ATOM 371 C GLY A 26 -0.153 1.737 1.770 1.00 0.05 C ATOM 372 O GLY A 26 0.930 1.394 1.296 1.00 40.42 O ATOM 0 H GLY A 26 1.157 0.092 3.129 1.00 3.02 H new ATOM 0 HA2 GLY A 26 -1.558 1.202 3.312 1.00 14.14 H new ATOM 0 HA3 GLY A 26 -0.218 2.181 3.876 1.00 14.14 H new