USER MOD reduce.3.24.130724 H: found=0, std=0, add=78, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 79 hydrogens (0 hets) ATOM 29 N GLY A 3 -12.062 -0.385 -2.221 1.00 0.00 N ATOM 30 CA GLY A 3 -11.752 -1.793 -2.404 1.00 0.00 C ATOM 31 C GLY A 3 -10.246 -1.973 -2.555 1.00 0.00 C ATOM 32 O GLY A 3 -9.491 -1.850 -1.595 1.00 0.00 O ATOM 0 HA2 GLY A 3 -12.113 -2.368 -1.551 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -12.264 -2.176 -3.287 1.00 0.00 H new ATOM 36 N ILE A 4 -9.800 -2.210 -3.792 1.00 0.00 N ATOM 37 CA ILE A 4 -8.409 -2.523 -4.122 1.00 0.00 C ATOM 38 C ILE A 4 -7.456 -1.439 -3.603 1.00 0.00 C ATOM 39 O ILE A 4 -6.372 -1.760 -3.122 1.00 0.00 O ATOM 40 CB ILE A 4 -8.261 -2.728 -5.650 1.00 0.00 C ATOM 41 CG1 ILE A 4 -9.242 -3.778 -6.230 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.816 -3.093 -6.038 1.00 0.00 C ATOM 43 CD1 ILE A 4 -9.155 -5.178 -5.605 1.00 0.00 C ATOM 0 H ILE A 4 -10.410 -2.189 -4.609 1.00 0.00 H new ATOM 0 HA ILE A 4 -8.134 -3.452 -3.624 1.00 0.00 H new ATOM 0 HB ILE A 4 -8.519 -1.766 -6.093 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -10.259 -3.406 -6.107 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -9.062 -3.865 -7.301 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -6.752 -3.229 -7.118 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -6.144 -2.291 -5.733 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -6.528 -4.018 -5.538 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -9.882 -5.835 -6.082 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -8.152 -5.580 -5.751 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -9.368 -5.114 -4.538 1.00 0.00 H new ATOM 55 N GLY A 5 -7.863 -0.164 -3.643 1.00 0.00 N ATOM 56 CA GLY A 5 -7.021 0.943 -3.209 1.00 0.00 C ATOM 57 C GLY A 5 -6.838 0.948 -1.695 1.00 0.00 C ATOM 58 O GLY A 5 -5.785 1.362 -1.214 1.00 0.00 O ATOM 0 H GLY A 5 -8.783 0.122 -3.977 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -6.047 0.872 -3.694 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -7.467 1.886 -3.525 1.00 0.00 H new ATOM 62 N ALA A 6 -7.834 0.459 -0.948 1.00 0.00 N ATOM 63 CA ALA A 6 -7.716 0.289 0.490 1.00 0.00 C ATOM 64 C ALA A 6 -6.710 -0.814 0.819 1.00 0.00 C ATOM 65 O ALA A 6 -5.971 -0.684 1.787 1.00 0.00 O ATOM 66 CB ALA A 6 -9.090 -0.005 1.084 1.00 0.00 C ATOM 0 H ALA A 6 -8.737 0.174 -1.328 1.00 0.00 H new ATOM 0 HA ALA A 6 -7.342 1.211 0.935 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -9.000 -0.132 2.163 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -9.764 0.825 0.871 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -9.489 -0.918 0.643 1.00 0.00 H new ATOM 72 N LEU A 7 -6.614 -1.869 0.000 1.00 0.00 N ATOM 73 CA LEU A 7 -5.547 -2.856 0.124 1.00 0.00 C ATOM 74 C LEU A 7 -4.213 -2.222 -0.231 1.00 0.00 C ATOM 75 O LEU A 7 -3.210 -2.477 0.414 1.00 0.00 O ATOM 76 CB LEU A 7 -5.765 -4.092 -0.776 1.00 0.00 C ATOM 77 CG LEU A 7 -7.218 -4.564 -0.923 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.300 -5.745 -1.899 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.849 -4.962 0.418 1.00 0.00 C ATOM 0 H LEU A 7 -7.270 -2.057 -0.759 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.553 -3.194 1.160 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -5.373 -3.869 -1.768 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -5.174 -4.917 -0.378 1.00 0.00 H new ATOM 0 HG LEU A 7 -7.783 -3.718 -1.314 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -8.337 -6.068 -1.993 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -6.926 -5.437 -2.875 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -6.695 -6.570 -1.523 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -8.876 -5.287 0.254 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -7.277 -5.777 0.862 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -7.843 -4.105 1.092 1.00 0.00 H new ATOM 91 N PHE A 8 -4.200 -1.393 -1.262 1.00 0.00 N ATOM 92 CA PHE A 8 -2.967 -0.867 -1.841 1.00 0.00 C ATOM 93 C PHE A 8 -2.241 0.077 -0.890 1.00 0.00 C ATOM 94 O PHE A 8 -1.050 -0.053 -0.623 1.00 0.00 O ATOM 95 CB PHE A 8 -3.358 -0.064 -3.068 1.00 0.00 C ATOM 96 CG PHE A 8 -2.247 0.047 -4.092 1.00 0.00 C ATOM 97 CD1 PHE A 8 -2.113 -0.939 -5.087 1.00 0.00 C ATOM 98 CD2 PHE A 8 -1.315 1.100 -4.020 1.00 0.00 C ATOM 99 CE1 PHE A 8 -1.054 -0.872 -6.009 1.00 0.00 C ATOM 100 CE2 PHE A 8 -0.256 1.167 -4.943 1.00 0.00 C ATOM 101 CZ PHE A 8 -0.126 0.181 -5.937 1.00 0.00 C ATOM 0 H PHE A 8 -5.046 -1.062 -1.725 1.00 0.00 H new ATOM 0 HA PHE A 8 -2.304 -1.702 -2.066 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -4.227 -0.527 -3.535 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -3.658 0.937 -2.758 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -2.825 -1.749 -5.142 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -1.413 1.857 -3.256 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -0.954 -1.629 -6.772 1.00 0.00 H new ATOM 0 HE2 PHE A 8 0.458 1.976 -4.888 1.00 0.00 H new ATOM 0 HZ PHE A 8 0.687 0.233 -6.646 1.00 0.00 H new ATOM 111 N LEU A 9 -2.999 1.027 -0.352 1.00 0.00 N ATOM 112 CA LEU A 9 -2.514 1.941 0.661 1.00 0.00 C ATOM 113 C LEU A 9 -2.360 1.165 1.965 1.00 0.00 C ATOM 114 O LEU A 9 -1.463 1.443 2.755 1.00 0.00 O ATOM 115 CB LEU A 9 -3.540 3.089 0.774 1.00 0.00 C ATOM 116 CG LEU A 9 -3.596 3.802 2.135 1.00 0.00 C ATOM 117 CD1 LEU A 9 -2.327 4.617 2.421 1.00 0.00 C ATOM 118 CD2 LEU A 9 -4.807 4.745 2.168 1.00 0.00 C ATOM 0 H LEU A 9 -3.973 1.181 -0.613 1.00 0.00 H new ATOM 0 HA LEU A 9 -1.543 2.369 0.414 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -3.316 3.829 0.006 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.530 2.690 0.553 1.00 0.00 H new ATOM 0 HG LEU A 9 -3.680 3.031 2.901 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -2.417 5.101 3.394 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -1.462 3.954 2.424 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -2.200 5.376 1.649 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -4.848 5.251 3.133 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -4.713 5.485 1.373 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -5.721 4.169 2.022 1.00 0.00 H new ATOM 130 N GLY A 10 -3.272 0.223 2.193 1.00 0.00 N ATOM 131 CA GLY A 10 -3.505 -0.295 3.541 1.00 0.00 C ATOM 132 C GLY A 10 -2.791 -1.614 3.783 1.00 0.00 C ATOM 133 O GLY A 10 -1.789 -1.663 4.489 1.00 0.00 O ATOM 0 H GLY A 10 -3.858 -0.195 1.470 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.167 0.438 4.273 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.575 -0.430 3.696 1.00 0.00 H new ATOM 137 N PHE A 11 -3.323 -2.686 3.202 1.00 0.00 N ATOM 138 CA PHE A 11 -2.820 -4.050 3.340 1.00 0.00 C ATOM 139 C PHE A 11 -1.358 -4.159 2.870 1.00 0.00 C ATOM 140 O PHE A 11 -0.506 -4.678 3.589 1.00 0.00 O ATOM 141 CB PHE A 11 -3.754 -4.979 2.542 1.00 0.00 C ATOM 142 CG PHE A 11 -3.447 -6.454 2.704 1.00 0.00 C ATOM 143 CD1 PHE A 11 -4.001 -7.177 3.778 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.601 -7.106 1.786 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.712 -8.544 3.931 1.00 0.00 C ATOM 146 CE2 PHE A 11 -2.312 -8.473 1.941 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.868 -9.193 3.013 1.00 0.00 C ATOM 0 H PHE A 11 -4.145 -2.627 2.601 1.00 0.00 H new ATOM 0 HA PHE A 11 -2.819 -4.347 4.389 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -4.783 -4.797 2.853 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -3.690 -4.720 1.485 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -4.649 -6.680 4.485 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -2.174 -6.555 0.961 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -4.139 -9.097 4.755 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -1.662 -8.970 1.236 1.00 0.00 H new ATOM 0 HZ PHE A 11 -2.647 -10.244 3.131 1.00 0.00 H new ATOM 157 N LEU A 12 -1.067 -3.626 1.680 1.00 0.00 N ATOM 158 CA LEU A 12 0.261 -3.501 1.092 1.00 0.00 C ATOM 159 C LEU A 12 1.095 -2.497 1.890 1.00 0.00 C ATOM 160 O LEU A 12 2.226 -2.816 2.248 1.00 0.00 O ATOM 161 CB LEU A 12 0.108 -3.124 -0.398 1.00 0.00 C ATOM 162 CG LEU A 12 1.312 -2.424 -1.065 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.545 -3.331 -1.116 1.00 0.00 C ATOM 164 CD2 LEU A 12 0.950 -2.006 -2.498 1.00 0.00 C ATOM 0 H LEU A 12 -1.794 -3.251 1.071 1.00 0.00 H new ATOM 0 HA LEU A 12 0.801 -4.447 1.138 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.110 -4.033 -0.958 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.761 -2.473 -0.497 1.00 0.00 H new ATOM 0 HG LEU A 12 1.550 -1.549 -0.460 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.368 -2.799 -1.593 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.833 -3.611 -0.103 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.313 -4.229 -1.689 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.805 -1.513 -2.960 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.683 -2.889 -3.078 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.105 -1.318 -2.474 1.00 0.00 H new ATOM 176 N GLY A 13 0.559 -1.314 2.218 1.00 0.00 N ATOM 177 CA GLY A 13 1.364 -0.285 2.873 1.00 0.00 C ATOM 178 C GLY A 13 1.754 -0.669 4.303 1.00 0.00 C ATOM 179 O GLY A 13 2.830 -0.283 4.758 1.00 0.00 O ATOM 0 H GLY A 13 -0.411 -1.052 2.043 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.267 -0.108 2.289 1.00 0.00 H new ATOM 0 HA3 GLY A 13 0.807 0.652 2.891 1.00 0.00 H new