USER MOD reduce.3.24.130724 H: found=0, std=0, add=13, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 14 hydrogens (0 hets) ATOM 82 N GLY A 7 -0.781 8.609 -1.546 1.00 1.01 N ATOM 83 CA GLY A 7 -0.471 9.733 -0.682 1.00 31.03 C ATOM 84 C GLY A 7 0.478 10.720 -1.332 1.00 24.42 C ATOM 85 O GLY A 7 0.380 11.927 -1.108 1.00 62.10 O ATOM 0 HA2 GLY A 7 -1.394 10.245 -0.412 1.00 31.03 H new ATOM 0 HA3 GLY A 7 -0.029 9.365 0.244 1.00 31.03 H new ATOM 89 N LEU A 8 1.401 10.207 -2.138 1.00 25.43 N ATOM 90 CA LEU A 8 2.375 11.051 -2.822 1.00 13.13 C ATOM 91 C LEU A 8 1.730 11.787 -3.992 1.00 61.32 C ATOM 92 O LEU A 8 2.188 12.856 -4.394 1.00 62.43 O ATOM 93 CB LEU A 8 3.550 10.208 -3.319 1.00 42.23 C ATOM 94 CG LEU A 8 4.277 9.378 -2.260 1.00 54.04 C ATOM 95 CD1 LEU A 8 5.651 8.961 -2.760 1.00 21.43 C ATOM 96 CD2 LEU A 8 4.394 10.158 -0.959 1.00 41.22 C ATOM 0 H LEU A 8 1.496 9.210 -2.334 1.00 25.43 H new ATOM 0 HA LEU A 8 2.743 11.790 -2.110 1.00 13.13 H new ATOM 0 HB2 LEU A 8 3.185 9.533 -4.093 1.00 42.23 H new ATOM 0 HB3 LEU A 8 4.274 10.872 -3.791 1.00 42.23 H new ATOM 0 HG LEU A 8 3.694 8.477 -2.068 1.00 54.04 H new ATOM 0 HD11 LEU A 8 6.154 8.371 -1.993 1.00 21.43 H new ATOM 0 HD12 LEU A 8 5.543 8.363 -3.665 1.00 21.43 H new ATOM 0 HD13 LEU A 8 6.243 9.849 -2.981 1.00 21.43 H new ATOM 0 HD21 LEU A 8 4.914 9.552 -0.217 1.00 41.22 H new ATOM 0 HD22 LEU A 8 4.954 11.076 -1.135 1.00 41.22 H new ATOM 0 HD23 LEU A 8 3.398 10.405 -0.592 1.00 41.22 H new