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 -11.962 -0.333 -2.424 1.00 0.00 N ATOM 30 CA GLY A 3 -11.687 -1.730 -2.719 1.00 0.00 C ATOM 31 C GLY A 3 -10.186 -1.990 -2.748 1.00 0.00 C ATOM 32 O GLY A 3 -9.498 -1.926 -1.733 1.00 0.00 O ATOM 0 HA2 GLY A 3 -12.156 -2.365 -1.967 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -12.126 -1.997 -3.680 1.00 0.00 H new ATOM 36 N ILE A 4 -9.665 -2.212 -3.957 1.00 0.00 N ATOM 37 CA ILE A 4 -8.260 -2.549 -4.196 1.00 0.00 C ATOM 38 C ILE A 4 -7.340 -1.447 -3.655 1.00 0.00 C ATOM 39 O ILE A 4 -6.269 -1.742 -3.129 1.00 0.00 O ATOM 40 CB ILE A 4 -8.024 -2.821 -5.703 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.981 -3.886 -6.294 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.563 -3.216 -5.989 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.960 -5.255 -5.597 1.00 0.00 C ATOM 0 H ILE A 4 -10.218 -2.162 -4.813 1.00 0.00 H new ATOM 0 HA ILE A 4 -8.015 -3.463 -3.656 1.00 0.00 H new ATOM 0 HB ILE A 4 -8.243 -1.877 -6.201 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -9.998 -3.495 -6.258 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -8.732 -4.029 -7.345 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -6.438 -3.399 -7.056 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.900 -2.408 -5.679 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -6.316 -4.121 -5.435 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -9.665 -5.925 -6.089 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -7.957 -5.678 -5.655 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -9.243 -5.135 -4.551 1.00 0.00 H new ATOM 55 N GLY A 5 -7.775 -0.183 -3.716 1.00 0.00 N ATOM 56 CA GLY A 5 -6.982 0.942 -3.239 1.00 0.00 C ATOM 57 C GLY A 5 -6.805 0.899 -1.723 1.00 0.00 C ATOM 58 O GLY A 5 -5.752 1.288 -1.220 1.00 0.00 O ATOM 0 H GLY A 5 -8.683 0.082 -4.097 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -6.004 0.930 -3.721 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -7.466 1.876 -3.524 1.00 0.00 H new ATOM 62 N ALA A 6 -7.809 0.394 -0.999 1.00 0.00 N ATOM 63 CA ALA A 6 -7.738 0.198 0.436 1.00 0.00 C ATOM 64 C ALA A 6 -6.748 -0.913 0.790 1.00 0.00 C ATOM 65 O ALA A 6 -6.104 -0.835 1.828 1.00 0.00 O ATOM 66 CB ALA A 6 -9.139 -0.082 0.971 1.00 0.00 C ATOM 0 H ALA A 6 -8.700 0.109 -1.406 1.00 0.00 H new ATOM 0 HA ALA A 6 -7.364 1.104 0.913 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -9.094 -0.231 2.050 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -9.789 0.764 0.748 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -9.537 -0.980 0.498 1.00 0.00 H new ATOM 72 N LEU A 7 -6.566 -1.923 -0.069 1.00 0.00 N ATOM 73 CA LEU A 7 -5.469 -2.877 0.066 1.00 0.00 C ATOM 74 C LEU A 7 -4.151 -2.168 -0.201 1.00 0.00 C ATOM 75 O LEU A 7 -3.169 -2.386 0.488 1.00 0.00 O ATOM 76 CB LEU A 7 -5.602 -4.080 -0.891 1.00 0.00 C ATOM 77 CG LEU A 7 -7.031 -4.602 -1.087 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.042 -5.741 -2.114 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.670 -5.084 0.222 1.00 0.00 C ATOM 0 H LEU A 7 -7.172 -2.098 -0.870 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.503 -3.267 1.083 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -5.199 -3.797 -1.863 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -4.983 -4.894 -0.514 1.00 0.00 H new ATOM 0 HG LEU A 7 -7.625 -3.764 -1.451 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -8.062 -6.103 -2.245 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -6.662 -5.375 -3.068 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -6.410 -6.556 -1.761 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -8.680 -5.442 0.023 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -7.073 -5.894 0.641 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -7.711 -4.258 0.932 1.00 0.00 H new ATOM 91 N PHE A 8 -4.131 -1.313 -1.210 1.00 0.00 N ATOM 92 CA PHE A 8 -2.902 -0.716 -1.720 1.00 0.00 C ATOM 93 C PHE A 8 -2.260 0.222 -0.703 1.00 0.00 C ATOM 94 O PHE A 8 -1.073 0.120 -0.402 1.00 0.00 O ATOM 95 CB PHE A 8 -3.257 0.089 -2.959 1.00 0.00 C ATOM 96 CG PHE A 8 -2.128 0.184 -3.965 1.00 0.00 C ATOM 97 CD1 PHE A 8 -1.141 1.180 -3.837 1.00 0.00 C ATOM 98 CD2 PHE A 8 -2.042 -0.755 -5.011 1.00 0.00 C ATOM 99 CE1 PHE A 8 -0.076 1.238 -4.754 1.00 0.00 C ATOM 100 CE2 PHE A 8 -0.977 -0.695 -5.928 1.00 0.00 C ATOM 101 CZ PHE A 8 0.006 0.301 -5.799 1.00 0.00 C ATOM 0 H PHE A 8 -4.971 -1.010 -1.703 1.00 0.00 H new ATOM 0 HA PHE A 8 -2.191 -1.513 -1.938 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -4.124 -0.364 -3.440 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -3.549 1.095 -2.657 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -1.202 1.900 -3.034 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -2.795 -1.523 -5.109 1.00 0.00 H new ATOM 0 HE1 PHE A 8 0.680 2.003 -4.655 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -0.915 -1.414 -6.731 1.00 0.00 H new ATOM 0 HZ PHE A 8 0.824 0.347 -6.502 1.00 0.00 H new ATOM 111 N LEU A 9 -3.069 1.127 -0.151 1.00 0.00 N ATOM 112 CA LEU A 9 -2.611 2.028 0.899 1.00 0.00 C ATOM 113 C LEU A 9 -2.598 1.299 2.239 1.00 0.00 C ATOM 114 O LEU A 9 -1.894 1.715 3.155 1.00 0.00 O ATOM 115 CB LEU A 9 -3.477 3.304 0.930 1.00 0.00 C ATOM 116 CG LEU A 9 -4.927 3.124 1.446 1.00 0.00 C ATOM 117 CD1 LEU A 9 -5.060 3.424 2.946 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.886 4.053 0.690 1.00 0.00 C ATOM 0 H LEU A 9 -4.046 1.253 -0.416 1.00 0.00 H new ATOM 0 HA LEU A 9 -1.589 2.345 0.689 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -2.978 4.044 1.556 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -3.519 3.716 -0.078 1.00 0.00 H new ATOM 0 HG LEU A 9 -5.183 2.078 1.274 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -6.096 3.282 3.255 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -4.417 2.748 3.511 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -4.761 4.454 3.139 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -6.900 3.913 1.065 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -5.583 5.089 0.841 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -5.857 3.818 -0.374 1.00 0.00 H new ATOM 130 N GLY A 10 -3.406 0.239 2.349 1.00 0.00 N ATOM 131 CA GLY A 10 -3.696 -0.389 3.639 1.00 0.00 C ATOM 132 C GLY A 10 -2.912 -1.672 3.855 1.00 0.00 C ATOM 133 O GLY A 10 -1.920 -1.688 4.574 1.00 0.00 O ATOM 0 H GLY A 10 -3.872 -0.202 1.556 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.465 0.313 4.440 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.763 -0.605 3.702 1.00 0.00 H new ATOM 137 N PHE A 11 -3.384 -2.755 3.241 1.00 0.00 N ATOM 138 CA PHE A 11 -2.824 -4.099 3.336 1.00 0.00 C ATOM 139 C PHE A 11 -1.343 -4.133 2.914 1.00 0.00 C ATOM 140 O PHE A 11 -0.495 -4.647 3.641 1.00 0.00 O ATOM 141 CB PHE A 11 -3.687 -5.021 2.453 1.00 0.00 C ATOM 142 CG PHE A 11 -3.310 -6.487 2.542 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.876 -7.304 3.539 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.379 -7.033 1.637 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.512 -8.659 3.630 1.00 0.00 C ATOM 146 CE2 PHE A 11 -2.014 -8.387 1.730 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.581 -9.201 2.726 1.00 0.00 C ATOM 0 H PHE A 11 -4.205 -2.716 2.636 1.00 0.00 H new ATOM 0 HA PHE A 11 -2.844 -4.440 4.371 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -4.733 -4.907 2.739 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -3.603 -4.697 1.416 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -4.591 -6.890 4.235 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -1.944 -6.410 0.870 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -3.948 -9.284 4.395 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -1.298 -8.802 1.036 1.00 0.00 H new ATOM 0 HZ PHE A 11 -2.302 -10.242 2.797 1.00 0.00 H new ATOM 157 N LEU A 12 -1.030 -3.541 1.758 1.00 0.00 N ATOM 158 CA LEU A 12 0.313 -3.363 1.220 1.00 0.00 C ATOM 159 C LEU A 12 1.083 -2.342 2.063 1.00 0.00 C ATOM 160 O LEU A 12 2.233 -2.595 2.410 1.00 0.00 O ATOM 161 CB LEU A 12 0.195 -2.962 -0.264 1.00 0.00 C ATOM 162 CG LEU A 12 1.411 -2.232 -0.867 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.661 -3.122 -0.897 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.096 -1.788 -2.302 1.00 0.00 C ATOM 0 H LEU A 12 -1.747 -3.155 1.144 1.00 0.00 H new ATOM 0 HA LEU A 12 0.884 -4.290 1.270 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.011 -3.863 -0.849 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.680 -2.323 -0.378 1.00 0.00 H new ATOM 0 HG LEU A 12 1.614 -1.370 -0.232 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.493 -2.566 -1.330 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.916 -3.425 0.118 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.463 -4.007 -1.501 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.960 -1.273 -2.721 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.864 -2.662 -2.911 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.240 -1.113 -2.294 1.00 0.00 H new ATOM 176 N GLY A 13 0.457 -1.230 2.458 1.00 0.00 N ATOM 177 CA GLY A 13 1.155 -0.197 3.221 1.00 0.00 C ATOM 178 C GLY A 13 1.522 -0.673 4.633 1.00 0.00 C ATOM 179 O GLY A 13 2.560 -0.273 5.154 1.00 0.00 O ATOM 0 H GLY A 13 -0.523 -1.025 2.263 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.061 0.095 2.690 1.00 0.00 H new ATOM 0 HA3 GLY A 13 0.526 0.690 3.290 1.00 0.00 H new