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 12.379 -1.187 -3.594 1.00 74.22 N ATOM 166 CA ALA A 10 11.625 -2.443 -3.673 1.00 62.44 C ATOM 167 C ALA A 10 12.032 -3.510 -2.667 1.00 4.15 C ATOM 168 O ALA A 10 13.204 -3.879 -2.592 1.00 3.41 O ATOM 169 CB ALA A 10 11.745 -3.004 -5.097 1.00 11.44 C ATOM 0 HA ALA A 10 10.596 -2.191 -3.418 1.00 62.44 H new ATOM 0 HB1 ALA A 10 11.188 -3.938 -5.168 1.00 11.44 H new ATOM 0 HB2 ALA A 10 11.338 -2.284 -5.807 1.00 11.44 H new ATOM 0 HB3 ALA A 10 12.794 -3.188 -5.328 1.00 11.44 H new ATOM 175 N GLY A 11 11.024 -4.234 -2.180 1.00 13.02 N ATOM 176 CA GLY A 11 11.166 -5.316 -1.226 1.00 12.33 C ATOM 177 C GLY A 11 10.336 -4.987 -0.002 1.00 54.25 C ATOM 178 O GLY A 11 9.166 -5.378 0.058 1.00 20.03 O ATOM 0 H GLY A 11 10.055 -4.071 -2.453 1.00 13.02 H new ATOM 0 HA2 GLY A 11 10.835 -6.256 -1.667 1.00 12.33 H new ATOM 0 HA3 GLY A 11 12.213 -5.444 -0.951 1.00 12.33 H new ATOM 182 N ALA A 12 10.921 -4.292 0.971 1.00 13.31 N ATOM 183 CA ALA A 12 10.223 -3.907 2.190 1.00 3.31 C ATOM 184 C ALA A 12 10.682 -2.529 2.667 1.00 33.50 C ATOM 185 O ALA A 12 11.880 -2.277 2.786 1.00 52.13 O ATOM 186 CB ALA A 12 10.450 -4.963 3.278 1.00 25.31 C ATOM 0 H ALA A 12 11.892 -3.981 0.934 1.00 13.31 H new ATOM 0 HA ALA A 12 9.156 -3.847 1.977 1.00 3.31 H new ATOM 0 HB1 ALA A 12 9.925 -4.668 4.187 1.00 25.31 H new ATOM 0 HB2 ALA A 12 10.070 -5.926 2.936 1.00 25.31 H new ATOM 0 HB3 ALA A 12 11.517 -5.047 3.486 1.00 25.31 H new ATOM 255 N GLY A 17 6.332 -3.805 -2.754 1.00 61.51 N ATOM 256 CA GLY A 17 6.456 -5.054 -2.024 1.00 72.21 C ATOM 257 C GLY A 17 5.688 -4.991 -0.717 1.00 72.34 C ATOM 258 O GLY A 17 4.510 -5.354 -0.681 1.00 4.43 O ATOM 0 HA2 GLY A 17 6.080 -5.876 -2.633 1.00 72.21 H new ATOM 0 HA3 GLY A 17 7.507 -5.261 -1.824 1.00 72.21 H new ATOM 262 N ALA A 18 6.351 -4.575 0.357 1.00 41.13 N ATOM 263 CA ALA A 18 5.751 -4.456 1.673 1.00 1.24 C ATOM 264 C ALA A 18 6.097 -3.104 2.286 1.00 3.40 C ATOM 265 O ALA A 18 7.193 -2.578 2.072 1.00 41.24 O ATOM 266 CB ALA A 18 6.228 -5.613 2.561 1.00 54.50 C ATOM 0 H ALA A 18 7.335 -4.308 0.333 1.00 41.13 H new ATOM 0 HA ALA A 18 4.666 -4.514 1.589 1.00 1.24 H new ATOM 0 HB1 ALA A 18 5.777 -5.523 3.549 1.00 54.50 H new ATOM 0 HB2 ALA A 18 5.933 -6.562 2.112 1.00 54.50 H new ATOM 0 HB3 ALA A 18 7.314 -5.577 2.653 1.00 54.50 H new ATOM 272 N GLY A 19 5.278 -2.679 3.244 1.00 34.50 N ATOM 273 CA GLY A 19 5.427 -1.421 3.953 1.00 23.15 C ATOM 274 C GLY A 19 4.459 -0.430 3.330 1.00 42.23 C ATOM 275 O GLY A 19 3.253 -0.646 3.455 1.00 44.53 O ATOM 0 H GLY A 19 4.470 -3.219 3.554 1.00 34.50 H new ATOM 0 HA2 GLY A 19 5.213 -1.551 5.014 1.00 23.15 H new ATOM 0 HA3 GLY A 19 6.451 -1.057 3.877 1.00 23.15 H new ATOM 352 N ALA A 24 1.679 -4.784 0.105 1.00 42.51 N ATOM 353 CA ALA A 24 1.008 -5.002 1.389 1.00 70.01 C ATOM 354 C ALA A 24 1.511 -4.111 2.532 1.00 63.52 C ATOM 355 O ALA A 24 2.686 -4.152 2.917 1.00 32.42 O ATOM 356 CB ALA A 24 1.150 -6.480 1.769 1.00 3.55 C ATOM 0 HA ALA A 24 -0.037 -4.723 1.250 1.00 70.01 H new ATOM 0 HB1 ALA A 24 0.655 -6.659 2.724 1.00 3.55 H new ATOM 0 HB2 ALA A 24 0.689 -7.099 0.999 1.00 3.55 H new ATOM 0 HB3 ALA A 24 2.207 -6.734 1.855 1.00 3.55 H new ATOM 362 N GLY A 25 0.578 -3.438 3.205 1.00 35.41 N ATOM 363 CA GLY A 25 0.851 -2.564 4.335 1.00 63.40 C ATOM 364 C GLY A 25 -0.053 -1.350 4.254 1.00 13.13 C ATOM 365 O GLY A 25 -1.120 -1.383 4.860 1.00 62.42 O ATOM 0 H GLY A 25 -0.413 -3.490 2.970 1.00 35.41 H new ATOM 0 HA2 GLY A 25 0.682 -3.096 5.271 1.00 63.40 H new ATOM 0 HA3 GLY A 25 1.896 -2.255 4.328 1.00 63.40 H new ATOM 369 N GLY A 26 0.341 -0.320 3.504 1.00 14.03 N ATOM 370 CA GLY A 26 -0.406 0.920 3.291 1.00 61.05 C ATOM 371 C GLY A 26 -0.164 1.442 1.872 1.00 54.14 C ATOM 372 O GLY A 26 0.882 1.137 1.290 1.00 61.31 O ATOM 0 H GLY A 26 1.231 -0.328 3.005 1.00 14.03 H new ATOM 0 HA2 GLY A 26 -1.470 0.744 3.446 1.00 61.05 H new ATOM 0 HA3 GLY A 26 -0.098 1.669 4.020 1.00 61.05 H new