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 12.229 -1.147 -3.287 1.00 44.14 N ATOM 166 CA ALA A 10 11.471 -2.380 -3.378 1.00 63.23 C ATOM 167 C ALA A 10 11.887 -3.386 -2.315 1.00 61.15 C ATOM 168 O ALA A 10 13.054 -3.406 -1.915 1.00 34.34 O ATOM 169 CB ALA A 10 11.675 -2.965 -4.780 1.00 63.13 C ATOM 0 HA ALA A 10 10.417 -2.162 -3.204 1.00 63.23 H new ATOM 0 HB1 ALA A 10 11.113 -3.895 -4.872 1.00 63.13 H new ATOM 0 HB2 ALA A 10 11.323 -2.253 -5.526 1.00 63.13 H new ATOM 0 HB3 ALA A 10 12.735 -3.164 -4.941 1.00 63.13 H new ATOM 175 N GLY A 11 10.987 -4.336 -2.052 1.00 71.31 N ATOM 176 CA GLY A 11 11.144 -5.417 -1.095 1.00 42.31 C ATOM 177 C GLY A 11 10.350 -5.122 0.166 1.00 3.45 C ATOM 178 O GLY A 11 9.165 -5.459 0.250 1.00 73.14 O ATOM 0 H GLY A 11 10.086 -4.368 -2.529 1.00 71.31 H new ATOM 0 HA2 GLY A 11 10.805 -6.354 -1.536 1.00 42.31 H new ATOM 0 HA3 GLY A 11 12.198 -5.544 -0.848 1.00 42.31 H new ATOM 182 N ALA A 12 10.991 -4.471 1.133 1.00 32.34 N ATOM 183 CA ALA A 12 10.380 -4.118 2.403 1.00 34.44 C ATOM 184 C ALA A 12 10.774 -2.701 2.804 1.00 41.50 C ATOM 185 O ALA A 12 11.865 -2.239 2.458 1.00 3.12 O ATOM 186 CB ALA A 12 10.851 -5.127 3.453 1.00 32.22 C ATOM 0 H ALA A 12 11.963 -4.172 1.051 1.00 32.34 H new ATOM 0 HA ALA A 12 9.294 -4.148 2.320 1.00 34.44 H new ATOM 0 HB1 ALA A 12 10.405 -4.883 4.417 1.00 32.22 H new ATOM 0 HB2 ALA A 12 10.546 -6.130 3.156 1.00 32.22 H new ATOM 0 HB3 ALA A 12 11.937 -5.087 3.535 1.00 32.22 H new ATOM 255 N GLY A 17 6.409 -3.589 -2.431 1.00 5.22 N ATOM 256 CA GLY A 17 6.638 -4.859 -1.741 1.00 63.23 C ATOM 257 C GLY A 17 5.840 -4.952 -0.443 1.00 44.02 C ATOM 258 O GLY A 17 4.684 -5.384 -0.476 1.00 23.33 O ATOM 0 HA2 GLY A 17 6.361 -5.684 -2.397 1.00 63.23 H new ATOM 0 HA3 GLY A 17 7.700 -4.968 -1.523 1.00 63.23 H new ATOM 262 N ALA A 18 6.435 -4.586 0.696 1.00 23.50 N ATOM 263 CA ALA A 18 5.732 -4.619 1.979 1.00 64.55 C ATOM 264 C ALA A 18 6.137 -3.466 2.891 1.00 42.13 C ATOM 265 O ALA A 18 7.287 -3.359 3.330 1.00 42.23 O ATOM 266 CB ALA A 18 5.906 -5.951 2.699 1.00 52.12 C ATOM 0 H ALA A 18 7.401 -4.264 0.754 1.00 23.50 H new ATOM 0 HA ALA A 18 4.675 -4.502 1.741 1.00 64.55 H new ATOM 0 HB1 ALA A 18 5.366 -5.926 3.646 1.00 52.12 H new ATOM 0 HB2 ALA A 18 5.512 -6.755 2.077 1.00 52.12 H new ATOM 0 HB3 ALA A 18 6.965 -6.126 2.890 1.00 52.12 H new ATOM 272 N GLY A 19 5.146 -2.669 3.267 1.00 24.30 N ATOM 273 CA GLY A 19 5.256 -1.499 4.121 1.00 43.44 C ATOM 274 C GLY A 19 4.441 -0.340 3.545 1.00 71.34 C ATOM 275 O GLY A 19 3.292 -0.545 3.136 1.00 53.14 O ATOM 0 H GLY A 19 4.186 -2.834 2.964 1.00 24.30 H new ATOM 0 HA2 GLY A 19 4.902 -1.738 5.124 1.00 43.44 H new ATOM 0 HA3 GLY A 19 6.302 -1.206 4.214 1.00 43.44 H new ATOM 352 N ALA A 24 1.827 -5.012 0.691 1.00 74.45 N ATOM 353 CA ALA A 24 1.191 -5.333 1.951 1.00 1.11 C ATOM 354 C ALA A 24 1.587 -4.332 3.037 1.00 15.24 C ATOM 355 O ALA A 24 2.751 -4.292 3.444 1.00 23.15 O ATOM 356 CB ALA A 24 1.623 -6.745 2.339 1.00 51.04 C ATOM 0 HA ALA A 24 0.107 -5.279 1.847 1.00 1.11 H new ATOM 0 HB1 ALA A 24 1.160 -7.019 3.287 1.00 51.04 H new ATOM 0 HB2 ALA A 24 1.310 -7.447 1.566 1.00 51.04 H new ATOM 0 HB3 ALA A 24 2.708 -6.778 2.442 1.00 51.04 H new ATOM 362 N GLY A 25 0.625 -3.567 3.556 1.00 40.45 N ATOM 363 CA GLY A 25 0.890 -2.602 4.609 1.00 22.54 C ATOM 364 C GLY A 25 -0.110 -1.458 4.593 1.00 70.50 C ATOM 365 O GLY A 25 -1.176 -1.562 5.207 1.00 65.40 O ATOM 0 H GLY A 25 -0.350 -3.603 3.257 1.00 40.45 H new ATOM 0 HA2 GLY A 25 0.855 -3.102 5.577 1.00 22.54 H new ATOM 0 HA3 GLY A 25 1.898 -2.205 4.492 1.00 22.54 H new ATOM 369 N GLY A 26 0.294 -0.320 4.032 1.00 51.23 N ATOM 370 CA GLY A 26 -0.539 0.866 3.919 1.00 63.31 C ATOM 371 C GLY A 26 -0.192 1.580 2.623 1.00 65.25 C ATOM 372 O GLY A 26 0.973 1.939 2.436 1.00 30.53 O ATOM 0 H GLY A 26 1.227 -0.199 3.638 1.00 51.23 H new ATOM 0 HA2 GLY A 26 -1.593 0.590 3.928 1.00 63.31 H new ATOM 0 HA3 GLY A 26 -0.375 1.526 4.771 1.00 63.31 H new