USER MOD reduce.3.24.130724 H: found=0, std=0, add=61, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 62 hydrogens (0 hets) ATOM 112 N ILE A 7 -3.405 1.694 0.625 1.00 0.00 N ATOM 113 CA ILE A 7 -4.759 2.131 0.324 1.00 0.00 C ATOM 114 C ILE A 7 -5.754 1.400 1.214 1.00 0.00 C ATOM 115 O ILE A 7 -5.558 0.232 1.547 1.00 0.00 O ATOM 116 CB ILE A 7 -5.110 1.903 -1.167 1.00 0.00 C ATOM 117 CG1 ILE A 7 -6.529 2.387 -1.486 1.00 0.00 C ATOM 118 CG2 ILE A 7 -4.949 0.436 -1.547 1.00 0.00 C ATOM 119 CD1 ILE A 7 -6.706 3.886 -1.349 1.00 0.00 C ATOM 0 HA ILE A 7 -4.817 3.201 0.521 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.411 2.491 -1.762 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.784 2.091 -2.504 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -7.233 1.885 -0.822 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -5.202 0.303 -2.599 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -3.917 0.128 -1.380 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -5.613 -0.174 -0.934 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -7.734 4.154 -1.590 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -6.483 4.187 -0.325 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -6.028 4.396 -2.033 1.00 0.00 H new ATOM 131 N CYS A 8 -6.813 2.087 1.599 1.00 0.00 N ATOM 132 CA CYS A 8 -7.836 1.501 2.452 1.00 0.00 C ATOM 133 C CYS A 8 -9.095 2.353 2.414 1.00 0.00 C ATOM 134 O CYS A 8 -9.021 3.581 2.358 1.00 0.00 O ATOM 135 CB CYS A 8 -7.321 1.368 3.890 1.00 0.00 C ATOM 136 SG CYS A 8 -8.397 0.405 5.010 1.00 0.00 S ATOM 0 H CYS A 8 -6.990 3.056 1.334 1.00 0.00 H new ATOM 0 HA CYS A 8 -8.076 0.505 2.081 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -6.337 0.901 3.866 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -7.189 2.367 4.307 1.00 0.00 H new ATOM 141 N GLY A 9 -10.244 1.696 2.436 1.00 0.00 N ATOM 142 CA GLY A 9 -11.504 2.400 2.400 1.00 0.00 C ATOM 143 C GLY A 9 -12.655 1.525 2.847 1.00 0.00 C ATOM 144 O GLY A 9 -12.485 0.649 3.691 1.00 0.00 O ATOM 0 H GLY A 9 -10.324 0.680 2.478 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -11.447 3.279 3.042 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.691 2.756 1.387 1.00 0.00 H new ATOM 148 N ARG A 10 -13.831 1.762 2.286 1.00 0.00 N ATOM 149 CA ARG A 10 -15.013 1.001 2.639 1.00 0.00 C ATOM 150 C ARG A 10 -15.090 -0.314 1.856 1.00 0.00 C ATOM 151 O ARG A 10 -16.121 -0.640 1.268 1.00 0.00 O ATOM 152 CB ARG A 10 -16.272 1.850 2.404 1.00 0.00 C ATOM 153 CG ARG A 10 -17.541 1.262 3.006 1.00 0.00 C ATOM 154 CD ARG A 10 -17.428 1.106 4.517 1.00 0.00 C ATOM 155 NE ARG A 10 -18.620 0.488 5.107 1.00 0.00 N ATOM 156 CZ ARG A 10 -19.817 1.079 5.191 1.00 0.00 C ATOM 157 NH1 ARG A 10 -19.983 2.330 4.767 1.00 0.00 N ATOM 158 NH2 ARG A 10 -20.847 0.418 5.713 1.00 0.00 N ATOM 0 H ARG A 10 -13.989 2.481 1.580 1.00 0.00 H new ATOM 0 HA ARG A 10 -14.950 0.745 3.697 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -16.111 2.843 2.823 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -16.417 1.976 1.331 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -18.388 1.906 2.769 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -17.742 0.291 2.554 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -16.554 0.499 4.752 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -17.268 2.085 4.969 1.00 0.00 H new ATOM 0 HE ARG A 10 -18.530 -0.458 5.479 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -19.194 2.844 4.375 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -20.899 2.774 4.834 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -20.723 -0.537 6.048 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -21.761 0.867 5.778 1.00 0.00 H new ATOM 172 N GLY A 11 -14.004 -1.074 1.856 1.00 0.00 N ATOM 173 CA GLY A 11 -14.001 -2.341 1.151 1.00 0.00 C ATOM 174 C GLY A 11 -12.615 -2.805 0.759 1.00 0.00 C ATOM 175 O GLY A 11 -12.221 -3.931 1.059 1.00 0.00 O ATOM 0 H GLY A 11 -13.131 -0.839 2.328 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -14.466 -3.100 1.780 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -14.614 -2.251 0.254 1.00 0.00 H new ATOM 179 N ILE A 12 -11.871 -1.944 0.085 1.00 0.00 N ATOM 180 CA ILE A 12 -10.528 -2.287 -0.349 1.00 0.00 C ATOM 181 C ILE A 12 -9.483 -1.705 0.588 1.00 0.00 C ATOM 182 O ILE A 12 -9.474 -0.508 0.858 1.00 0.00 O ATOM 183 CB ILE A 12 -10.259 -1.816 -1.797 1.00 0.00 C ATOM 184 CG1 ILE A 12 -8.781 -2.003 -2.165 1.00 0.00 C ATOM 185 CG2 ILE A 12 -10.690 -0.366 -1.989 1.00 0.00 C ATOM 186 CD1 ILE A 12 -8.452 -1.597 -3.587 1.00 0.00 C ATOM 0 H ILE A 12 -12.174 -1.005 -0.173 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.454 -3.374 -0.324 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.855 -2.433 -2.469 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -8.168 -1.419 -1.479 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.510 -3.049 -2.023 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -10.490 -0.060 -3.016 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -11.757 -0.273 -1.784 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -10.132 0.273 -1.305 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.390 -1.757 -3.775 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -9.038 -2.199 -4.282 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.691 -0.543 -3.729 1.00 0.00 H new ATOM 198 N CYS A 13 -8.604 -2.568 1.069 1.00 0.00 N ATOM 199 CA CYS A 13 -7.539 -2.160 1.973 1.00 0.00 C ATOM 200 C CYS A 13 -6.322 -3.065 1.823 1.00 0.00 C ATOM 201 O CYS A 13 -6.401 -4.276 2.023 1.00 0.00 O ATOM 202 CB CYS A 13 -8.022 -2.177 3.430 1.00 0.00 C ATOM 203 SG CYS A 13 -9.319 -0.951 3.807 1.00 0.00 S ATOM 0 H CYS A 13 -8.607 -3.564 0.847 1.00 0.00 H new ATOM 0 HA CYS A 13 -7.254 -1.142 1.709 1.00 0.00 H new ATOM 0 HB2 CYS A 13 -8.401 -3.172 3.663 1.00 0.00 H new ATOM 0 HB3 CYS A 13 -7.169 -1.999 4.085 1.00 0.00 H new ATOM 208 N ARG A 14 -5.199 -2.451 1.480 1.00 0.00 N ATOM 209 CA ARG A 14 -3.927 -3.144 1.307 1.00 0.00 C ATOM 210 C ARG A 14 -2.796 -2.177 1.616 1.00 0.00 C ATOM 211 O ARG A 14 -2.885 -0.994 1.286 1.00 0.00 O ATOM 212 CB ARG A 14 -3.765 -3.697 -0.116 1.00 0.00 C ATOM 213 CG ARG A 14 -4.576 -4.956 -0.388 1.00 0.00 C ATOM 214 CD ARG A 14 -4.170 -5.614 -1.700 1.00 0.00 C ATOM 215 NE ARG A 14 -4.477 -4.783 -2.869 1.00 0.00 N ATOM 216 CZ ARG A 14 -5.709 -4.574 -3.345 1.00 0.00 C ATOM 217 NH1 ARG A 14 -6.759 -5.153 -2.770 1.00 0.00 N ATOM 218 NH2 ARG A 14 -5.884 -3.795 -4.409 1.00 0.00 N ATOM 0 H ARG A 14 -5.143 -1.447 1.312 1.00 0.00 H new ATOM 0 HA ARG A 14 -3.902 -3.993 1.991 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -4.059 -2.927 -0.829 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.711 -3.911 -0.294 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -4.438 -5.662 0.431 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -5.637 -4.706 -0.419 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.101 -5.825 -1.680 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -4.682 -6.571 -1.795 1.00 0.00 H new ATOM 0 HE ARG A 14 -3.698 -4.334 -3.351 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -6.627 -5.760 -1.961 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -7.696 -4.990 -3.138 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -5.080 -3.359 -4.860 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -6.823 -3.634 -4.774 1.00 0.00 H new