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 -11.894 -0.713 -2.352 1.00 0.00 N ATOM 30 CA GLY A 3 -11.517 -2.062 -2.731 1.00 0.00 C ATOM 31 C GLY A 3 -10.000 -2.169 -2.765 1.00 0.00 C ATOM 32 O GLY A 3 -9.316 -2.010 -1.755 1.00 0.00 O ATOM 0 HA2 GLY A 3 -11.928 -2.780 -2.021 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -11.932 -2.307 -3.709 1.00 0.00 H new ATOM 36 N ILE A 4 -9.466 -2.358 -3.973 1.00 0.00 N ATOM 37 CA ILE A 4 -8.043 -2.596 -4.211 1.00 0.00 C ATOM 38 C ILE A 4 -7.197 -1.457 -3.632 1.00 0.00 C ATOM 39 O ILE A 4 -6.127 -1.708 -3.084 1.00 0.00 O ATOM 40 CB ILE A 4 -7.776 -2.804 -5.723 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.658 -3.907 -6.359 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.290 -3.102 -5.999 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.546 -5.296 -5.715 1.00 0.00 C ATOM 0 H ILE A 4 -10.021 -2.350 -4.828 1.00 0.00 H new ATOM 0 HA ILE A 4 -7.748 -3.510 -3.695 1.00 0.00 H new ATOM 0 HB ILE A 4 -8.049 -1.860 -6.195 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -9.699 -3.587 -6.313 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -8.398 -3.993 -7.414 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -6.140 -3.242 -7.069 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.681 -2.267 -5.654 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -5.996 -4.008 -5.470 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -9.203 -5.992 -6.235 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -7.517 -5.648 -5.785 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -8.838 -5.236 -4.667 1.00 0.00 H new ATOM 55 N GLY A 5 -7.687 -0.212 -3.684 1.00 0.00 N ATOM 56 CA GLY A 5 -6.933 0.936 -3.206 1.00 0.00 C ATOM 57 C GLY A 5 -6.818 0.949 -1.683 1.00 0.00 C ATOM 58 O GLY A 5 -5.839 1.474 -1.157 1.00 0.00 O ATOM 0 H GLY A 5 -8.608 0.019 -4.056 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -5.935 0.923 -3.645 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -7.417 1.853 -3.541 1.00 0.00 H new ATOM 62 N ALA A 6 -7.794 0.360 -0.976 1.00 0.00 N ATOM 63 CA ALA A 6 -7.689 0.171 0.462 1.00 0.00 C ATOM 64 C ALA A 6 -6.603 -0.852 0.782 1.00 0.00 C ATOM 65 O ALA A 6 -5.907 -0.694 1.775 1.00 0.00 O ATOM 66 CB ALA A 6 -9.030 -0.273 1.040 1.00 0.00 C ATOM 0 H ALA A 6 -8.661 0.010 -1.384 1.00 0.00 H new ATOM 0 HA ALA A 6 -7.416 1.122 0.920 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -8.934 -0.410 2.117 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -9.784 0.488 0.836 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -9.331 -1.214 0.580 1.00 0.00 H new ATOM 72 N LEU A 7 -6.410 -1.877 -0.055 1.00 0.00 N ATOM 73 CA LEU A 7 -5.278 -2.784 0.091 1.00 0.00 C ATOM 74 C LEU A 7 -3.985 -2.053 -0.222 1.00 0.00 C ATOM 75 O LEU A 7 -2.991 -2.234 0.461 1.00 0.00 O ATOM 76 CB LEU A 7 -5.387 -4.030 -0.815 1.00 0.00 C ATOM 77 CG LEU A 7 -6.802 -4.597 -0.993 1.00 0.00 C ATOM 78 CD1 LEU A 7 -6.786 -5.764 -1.989 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.419 -5.061 0.333 1.00 0.00 C ATOM 0 H LEU A 7 -7.025 -2.095 -0.839 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.284 -3.128 1.125 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -4.989 -3.779 -1.798 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -4.750 -4.813 -0.404 1.00 0.00 H new ATOM 0 HG LEU A 7 -7.421 -3.787 -1.379 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -7.796 -6.157 -2.106 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -6.419 -5.414 -2.954 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -6.131 -6.552 -1.616 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -8.420 -5.453 0.151 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -6.797 -5.842 0.770 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -7.479 -4.218 1.021 1.00 0.00 H new ATOM 91 N PHE A 8 -4.001 -1.228 -1.257 1.00 0.00 N ATOM 92 CA PHE A 8 -2.796 -0.642 -1.833 1.00 0.00 C ATOM 93 C PHE A 8 -2.101 0.311 -0.871 1.00 0.00 C ATOM 94 O PHE A 8 -0.902 0.235 -0.623 1.00 0.00 O ATOM 95 CB PHE A 8 -3.243 0.175 -3.033 1.00 0.00 C ATOM 96 CG PHE A 8 -2.115 0.531 -3.981 1.00 0.00 C ATOM 97 CD1 PHE A 8 -1.349 1.694 -3.770 1.00 0.00 C ATOM 98 CD2 PHE A 8 -1.796 -0.331 -5.049 1.00 0.00 C ATOM 99 CE1 PHE A 8 -0.270 1.993 -4.620 1.00 0.00 C ATOM 100 CE2 PHE A 8 -0.718 -0.029 -5.900 1.00 0.00 C ATOM 101 CZ PHE A 8 0.046 1.132 -5.685 1.00 0.00 C ATOM 0 H PHE A 8 -4.860 -0.942 -1.728 1.00 0.00 H new ATOM 0 HA PHE A 8 -2.099 -1.442 -2.082 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -4.003 -0.384 -3.580 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -3.714 1.093 -2.682 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -1.591 2.358 -2.953 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -2.380 -1.224 -5.214 1.00 0.00 H new ATOM 0 HE1 PHE A 8 0.316 2.885 -4.455 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -0.476 -0.689 -6.720 1.00 0.00 H new ATOM 0 HZ PHE A 8 0.875 1.362 -6.338 1.00 0.00 H new ATOM 111 N LEU A 9 -2.898 1.216 -0.314 1.00 0.00 N ATOM 112 CA LEU A 9 -2.450 2.132 0.711 1.00 0.00 C ATOM 113 C LEU A 9 -2.366 1.356 2.019 1.00 0.00 C ATOM 114 O LEU A 9 -1.477 1.597 2.830 1.00 0.00 O ATOM 115 CB LEU A 9 -3.466 3.293 0.770 1.00 0.00 C ATOM 116 CG LEU A 9 -3.555 4.021 2.120 1.00 0.00 C ATOM 117 CD1 LEU A 9 -2.272 4.797 2.453 1.00 0.00 C ATOM 118 CD2 LEU A 9 -4.734 5.002 2.099 1.00 0.00 C ATOM 0 H LEU A 9 -3.879 1.330 -0.568 1.00 0.00 H new ATOM 0 HA LEU A 9 -1.466 2.554 0.508 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -3.207 4.020 0.000 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.453 2.903 0.521 1.00 0.00 H new ATOM 0 HG LEU A 9 -3.696 3.259 2.887 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -2.387 5.293 3.417 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -1.430 4.106 2.499 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -2.087 5.543 1.680 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -4.796 5.517 3.057 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -4.586 5.732 1.303 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -5.660 4.455 1.921 1.00 0.00 H new ATOM 130 N GLY A 10 -3.323 0.453 2.229 1.00 0.00 N ATOM 131 CA GLY A 10 -3.601 -0.037 3.578 1.00 0.00 C ATOM 132 C GLY A 10 -2.849 -1.321 3.879 1.00 0.00 C ATOM 133 O GLY A 10 -1.913 -1.316 4.668 1.00 0.00 O ATOM 0 H GLY A 10 -3.909 0.052 1.497 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.324 0.726 4.306 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.672 -0.209 3.689 1.00 0.00 H new ATOM 137 N PHE A 11 -3.266 -2.425 3.262 1.00 0.00 N ATOM 138 CA PHE A 11 -2.692 -3.750 3.483 1.00 0.00 C ATOM 139 C PHE A 11 -1.210 -3.802 3.070 1.00 0.00 C ATOM 140 O PHE A 11 -0.350 -4.211 3.850 1.00 0.00 O ATOM 141 CB PHE A 11 -3.531 -4.757 2.675 1.00 0.00 C ATOM 142 CG PHE A 11 -3.101 -6.199 2.855 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.536 -6.930 3.976 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.250 -6.806 1.911 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.122 -8.263 4.152 1.00 0.00 C ATOM 146 CE2 PHE A 11 -1.837 -8.138 2.088 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.273 -8.867 3.209 1.00 0.00 C ATOM 0 H PHE A 11 -4.026 -2.423 2.582 1.00 0.00 H new ATOM 0 HA PHE A 11 -2.720 -3.996 4.544 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -4.577 -4.661 2.967 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -3.471 -4.499 1.618 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -4.188 -6.467 4.702 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -1.914 -6.247 1.050 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -3.457 -8.823 5.013 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -1.185 -8.602 1.363 1.00 0.00 H new ATOM 0 HZ PHE A 11 -1.956 -9.890 3.345 1.00 0.00 H new ATOM 157 N LEU A 12 -0.910 -3.316 1.863 1.00 0.00 N ATOM 158 CA LEU A 12 0.424 -3.197 1.292 1.00 0.00 C ATOM 159 C LEU A 12 1.239 -2.182 2.091 1.00 0.00 C ATOM 160 O LEU A 12 2.376 -2.482 2.438 1.00 0.00 O ATOM 161 CB LEU A 12 0.298 -2.837 -0.204 1.00 0.00 C ATOM 162 CG LEU A 12 1.530 -2.169 -0.848 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.747 -3.101 -0.853 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.222 -1.771 -2.300 1.00 0.00 C ATOM 0 H LEU A 12 -1.633 -2.978 1.228 1.00 0.00 H new ATOM 0 HA LEU A 12 0.962 -4.143 1.354 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.073 -3.748 -0.758 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.556 -2.171 -0.326 1.00 0.00 H new ATOM 0 HG LEU A 12 1.761 -1.288 -0.250 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.593 -2.592 -1.315 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.002 -3.372 0.172 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.513 -4.003 -1.419 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.100 -1.301 -2.742 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.959 -2.660 -2.873 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.388 -1.069 -2.316 1.00 0.00 H new ATOM 176 N GLY A 13 0.669 -1.019 2.430 1.00 0.00 N ATOM 177 CA GLY A 13 1.409 -0.005 3.176 1.00 0.00 C ATOM 178 C GLY A 13 1.701 -0.448 4.613 1.00 0.00 C ATOM 179 O GLY A 13 2.797 -0.190 5.107 1.00 0.00 O ATOM 0 H GLY A 13 -0.291 -0.763 2.201 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.348 0.208 2.665 1.00 0.00 H new ATOM 0 HA3 GLY A 13 0.837 0.923 3.192 1.00 0.00 H new