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 -11.798 -0.393 -2.169 1.00 0.00 N ATOM 30 CA GLY A 3 -11.417 -1.726 -2.600 1.00 0.00 C ATOM 31 C GLY A 3 -9.905 -1.843 -2.711 1.00 0.00 C ATOM 32 O GLY A 3 -9.178 -1.853 -1.723 1.00 0.00 O ATOM 0 HA2 GLY A 3 -11.793 -2.464 -1.891 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -11.876 -1.947 -3.564 1.00 0.00 H new ATOM 36 N ILE A 4 -9.433 -1.863 -3.959 1.00 0.00 N ATOM 37 CA ILE A 4 -8.038 -2.082 -4.326 1.00 0.00 C ATOM 38 C ILE A 4 -7.142 -1.033 -3.664 1.00 0.00 C ATOM 39 O ILE A 4 -6.046 -1.370 -3.219 1.00 0.00 O ATOM 40 CB ILE A 4 -7.891 -2.082 -5.868 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.807 -3.114 -6.572 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.433 -2.298 -6.310 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.615 -4.573 -6.134 1.00 0.00 C ATOM 0 H ILE A 4 -10.036 -1.722 -4.769 1.00 0.00 H new ATOM 0 HA ILE A 4 -7.716 -3.058 -3.962 1.00 0.00 H new ATOM 0 HB ILE A 4 -8.213 -1.089 -6.181 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -9.845 -2.833 -6.395 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -8.638 -3.050 -7.647 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -6.378 -2.291 -7.399 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.809 -1.499 -5.910 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -6.078 -3.258 -5.935 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -9.303 -5.212 -6.687 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -7.590 -4.882 -6.338 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -8.815 -4.662 -5.066 1.00 0.00 H new ATOM 55 N GLY A 5 -7.614 0.216 -3.538 1.00 0.00 N ATOM 56 CA GLY A 5 -6.789 1.269 -2.962 1.00 0.00 C ATOM 57 C GLY A 5 -6.549 1.018 -1.477 1.00 0.00 C ATOM 58 O GLY A 5 -5.458 1.289 -0.978 1.00 0.00 O ATOM 0 H GLY A 5 -8.548 0.511 -3.824 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -5.835 1.317 -3.486 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -7.276 2.234 -3.098 1.00 0.00 H new ATOM 62 N ALA A 6 -7.547 0.457 -0.788 1.00 0.00 N ATOM 63 CA ALA A 6 -7.444 0.098 0.613 1.00 0.00 C ATOM 64 C ALA A 6 -6.470 -1.061 0.811 1.00 0.00 C ATOM 65 O ALA A 6 -5.772 -1.100 1.818 1.00 0.00 O ATOM 66 CB ALA A 6 -8.829 -0.259 1.140 1.00 0.00 C ATOM 0 H ALA A 6 -8.455 0.241 -1.199 1.00 0.00 H new ATOM 0 HA ALA A 6 -7.054 0.948 1.173 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -8.759 -0.530 2.193 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -9.493 0.599 1.029 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -9.228 -1.101 0.574 1.00 0.00 H new ATOM 72 N LEU A 7 -6.373 -1.991 -0.146 1.00 0.00 N ATOM 73 CA LEU A 7 -5.322 -3.000 -0.114 1.00 0.00 C ATOM 74 C LEU A 7 -3.977 -2.346 -0.344 1.00 0.00 C ATOM 75 O LEU A 7 -3.013 -2.644 0.347 1.00 0.00 O ATOM 76 CB LEU A 7 -5.512 -4.123 -1.156 1.00 0.00 C ATOM 77 CG LEU A 7 -6.955 -4.582 -1.380 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.006 -5.650 -2.479 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.609 -5.123 -0.102 1.00 0.00 C ATOM 0 H LEU A 7 -7.006 -2.061 -0.943 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.374 -3.461 0.872 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -5.106 -3.782 -2.109 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -4.920 -4.984 -0.847 1.00 0.00 H new ATOM 0 HG LEU A 7 -7.522 -3.703 -1.688 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -8.038 -5.969 -2.629 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -6.615 -5.235 -3.408 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -6.401 -6.507 -2.182 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -8.631 -5.434 -0.320 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -7.040 -5.978 0.264 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -7.621 -4.343 0.659 1.00 0.00 H new ATOM 91 N PHE A 8 -3.915 -1.456 -1.324 1.00 0.00 N ATOM 92 CA PHE A 8 -2.642 -0.928 -1.793 1.00 0.00 C ATOM 93 C PHE A 8 -1.959 -0.098 -0.716 1.00 0.00 C ATOM 94 O PHE A 8 -0.793 -0.332 -0.400 1.00 0.00 O ATOM 95 CB PHE A 8 -2.910 -0.002 -2.975 1.00 0.00 C ATOM 96 CG PHE A 8 -2.872 -0.623 -4.365 1.00 0.00 C ATOM 97 CD1 PHE A 8 -3.164 -1.988 -4.577 1.00 0.00 C ATOM 98 CD2 PHE A 8 -2.516 0.181 -5.466 1.00 0.00 C ATOM 99 CE1 PHE A 8 -3.084 -2.540 -5.867 1.00 0.00 C ATOM 100 CE2 PHE A 8 -2.450 -0.368 -6.759 1.00 0.00 C ATOM 101 CZ PHE A 8 -2.730 -1.731 -6.960 1.00 0.00 C ATOM 0 H PHE A 8 -4.731 -1.084 -1.810 1.00 0.00 H new ATOM 0 HA PHE A 8 -2.003 -1.768 -2.064 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -3.891 0.452 -2.834 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -2.178 0.805 -2.945 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -3.450 -2.612 -3.743 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -2.292 1.227 -5.316 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -3.295 -3.588 -6.019 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -2.184 0.258 -7.598 1.00 0.00 H new ATOM 0 HZ PHE A 8 -2.673 -2.155 -7.952 1.00 0.00 H new ATOM 111 N LEU A 9 -2.702 0.837 -0.120 1.00 0.00 N ATOM 112 CA LEU A 9 -2.142 1.671 0.938 1.00 0.00 C ATOM 113 C LEU A 9 -2.218 0.958 2.281 1.00 0.00 C ATOM 114 O LEU A 9 -1.500 1.327 3.207 1.00 0.00 O ATOM 115 CB LEU A 9 -2.831 3.051 0.972 1.00 0.00 C ATOM 116 CG LEU A 9 -4.285 3.063 1.510 1.00 0.00 C ATOM 117 CD1 LEU A 9 -4.364 3.366 3.015 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.120 4.118 0.769 1.00 0.00 C ATOM 0 H LEU A 9 -3.677 1.032 -0.349 1.00 0.00 H new ATOM 0 HA LEU A 9 -1.088 1.845 0.724 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -2.230 3.722 1.586 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -2.833 3.460 -0.038 1.00 0.00 H new ATOM 0 HG LEU A 9 -4.677 2.061 1.339 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.407 3.361 3.333 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -3.812 2.606 3.569 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -3.930 4.346 3.212 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -6.138 4.115 1.158 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -4.678 5.103 0.919 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -5.137 3.886 -0.296 1.00 0.00 H new ATOM 130 N GLY A 10 -3.106 -0.035 2.386 1.00 0.00 N ATOM 131 CA GLY A 10 -3.408 -0.668 3.665 1.00 0.00 C ATOM 132 C GLY A 10 -2.705 -2.005 3.785 1.00 0.00 C ATOM 133 O GLY A 10 -1.637 -2.097 4.381 1.00 0.00 O ATOM 0 H GLY A 10 -3.627 -0.416 1.596 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.098 -0.015 4.481 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.485 -0.809 3.761 1.00 0.00 H new ATOM 137 N PHE A 11 -3.320 -3.034 3.204 1.00 0.00 N ATOM 138 CA PHE A 11 -2.867 -4.422 3.257 1.00 0.00 C ATOM 139 C PHE A 11 -1.391 -4.560 2.845 1.00 0.00 C ATOM 140 O PHE A 11 -0.605 -5.183 3.556 1.00 0.00 O ATOM 141 CB PHE A 11 -3.799 -5.266 2.372 1.00 0.00 C ATOM 142 CG PHE A 11 -3.558 -6.761 2.454 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.906 -7.470 3.619 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.989 -7.447 1.363 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.685 -8.857 3.695 1.00 0.00 C ATOM 146 CE2 PHE A 11 -2.773 -8.835 1.438 1.00 0.00 C ATOM 147 CZ PHE A 11 -3.121 -9.539 2.603 1.00 0.00 C ATOM 0 H PHE A 11 -4.178 -2.919 2.664 1.00 0.00 H new ATOM 0 HA PHE A 11 -2.917 -4.785 4.283 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -4.832 -5.061 2.654 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -3.682 -4.948 1.336 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -4.344 -6.948 4.457 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -2.718 -6.907 0.468 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -3.949 -9.398 4.592 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -2.339 -9.360 0.600 1.00 0.00 H new ATOM 0 HZ PHE A 11 -2.955 -10.605 2.660 1.00 0.00 H new ATOM 157 N LEU A 12 -1.015 -3.949 1.718 1.00 0.00 N ATOM 158 CA LEU A 12 0.358 -3.811 1.250 1.00 0.00 C ATOM 159 C LEU A 12 1.063 -2.682 2.005 1.00 0.00 C ATOM 160 O LEU A 12 2.144 -2.893 2.549 1.00 0.00 O ATOM 161 CB LEU A 12 0.319 -3.536 -0.269 1.00 0.00 C ATOM 162 CG LEU A 12 1.590 -2.906 -0.880 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.802 -3.835 -0.766 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.330 -2.564 -2.353 1.00 0.00 C ATOM 0 H LEU A 12 -1.690 -3.521 1.084 1.00 0.00 H new ATOM 0 HA LEU A 12 0.922 -4.725 1.438 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.122 -4.477 -0.783 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.524 -2.877 -0.476 1.00 0.00 H new ATOM 0 HG LEU A 12 1.820 -2.000 -0.319 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.673 -3.352 -1.208 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.999 -4.048 0.285 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.597 -4.767 -1.293 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.226 -2.119 -2.787 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.076 -3.473 -2.898 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.504 -1.857 -2.422 1.00 0.00 H new ATOM 176 N GLY A 13 0.475 -1.481 2.044 1.00 0.00 N ATOM 177 CA GLY A 13 1.216 -0.285 2.424 1.00 0.00 C ATOM 178 C GLY A 13 1.620 -0.243 3.898 1.00 0.00 C ATOM 179 O GLY A 13 2.666 0.335 4.211 1.00 0.00 O ATOM 0 H GLY A 13 -0.506 -1.317 1.818 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.114 -0.217 1.810 1.00 0.00 H new ATOM 0 HA3 GLY A 13 0.609 0.592 2.200 1.00 0.00 H new