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 -12.001 -0.588 -2.289 1.00 0.00 N ATOM 30 CA GLY A 3 -11.687 -1.982 -2.548 1.00 0.00 C ATOM 31 C GLY A 3 -10.177 -2.167 -2.606 1.00 0.00 C ATOM 32 O GLY A 3 -9.464 -1.971 -1.625 1.00 0.00 O ATOM 0 HA2 GLY A 3 -12.110 -2.611 -1.765 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -12.138 -2.297 -3.489 1.00 0.00 H new ATOM 36 N ILE A 4 -9.675 -2.467 -3.807 1.00 0.00 N ATOM 37 CA ILE A 4 -8.264 -2.776 -4.053 1.00 0.00 C ATOM 38 C ILE A 4 -7.360 -1.624 -3.590 1.00 0.00 C ATOM 39 O ILE A 4 -6.277 -1.863 -3.060 1.00 0.00 O ATOM 40 CB ILE A 4 -8.040 -3.129 -5.545 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.996 -4.229 -6.068 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.579 -3.533 -5.816 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.960 -5.557 -5.297 1.00 0.00 C ATOM 0 H ILE A 4 -10.248 -2.503 -4.650 1.00 0.00 H new ATOM 0 HA ILE A 4 -7.990 -3.651 -3.464 1.00 0.00 H new ATOM 0 HB ILE A 4 -8.269 -2.216 -6.095 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -10.015 -3.842 -6.044 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -8.756 -4.429 -7.112 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -6.458 -3.774 -6.872 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.918 -2.706 -5.554 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -6.325 -4.405 -5.214 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -9.666 -6.257 -5.745 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -7.955 -5.977 -5.342 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -9.234 -5.381 -4.257 1.00 0.00 H new ATOM 55 N GLY A 5 -7.824 -0.376 -3.714 1.00 0.00 N ATOM 56 CA GLY A 5 -7.052 0.792 -3.320 1.00 0.00 C ATOM 57 C GLY A 5 -6.905 0.895 -1.803 1.00 0.00 C ATOM 58 O GLY A 5 -5.899 1.418 -1.328 1.00 0.00 O ATOM 0 H GLY A 5 -8.746 -0.154 -4.091 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -6.064 0.745 -3.778 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -7.536 1.692 -3.699 1.00 0.00 H new ATOM 62 N ALA A 6 -7.881 0.382 -1.041 1.00 0.00 N ATOM 63 CA ALA A 6 -7.754 0.280 0.403 1.00 0.00 C ATOM 64 C ALA A 6 -6.694 -0.757 0.776 1.00 0.00 C ATOM 65 O ALA A 6 -5.977 -0.551 1.746 1.00 0.00 O ATOM 66 CB ALA A 6 -9.106 -0.060 1.024 1.00 0.00 C ATOM 0 H ALA A 6 -8.765 0.033 -1.410 1.00 0.00 H new ATOM 0 HA ALA A 6 -7.430 1.242 0.800 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -9.001 -0.134 2.106 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -9.825 0.723 0.782 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -9.459 -1.012 0.628 1.00 0.00 H new ATOM 72 N LEU A 7 -6.536 -1.837 0.000 1.00 0.00 N ATOM 73 CA LEU A 7 -5.435 -2.777 0.179 1.00 0.00 C ATOM 74 C LEU A 7 -4.124 -2.094 -0.176 1.00 0.00 C ATOM 75 O LEU A 7 -3.123 -2.277 0.493 1.00 0.00 O ATOM 76 CB LEU A 7 -5.588 -4.048 -0.685 1.00 0.00 C ATOM 77 CG LEU A 7 -7.018 -4.585 -0.818 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.045 -5.796 -1.758 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.631 -4.971 0.535 1.00 0.00 C ATOM 0 H LEU A 7 -7.167 -2.078 -0.764 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.445 -3.086 1.224 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -5.203 -3.837 -1.683 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -4.961 -4.833 -0.261 1.00 0.00 H new ATOM 0 HG LEU A 7 -7.621 -3.777 -1.233 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -8.066 -6.167 -1.844 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -6.683 -5.500 -2.743 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -6.405 -6.582 -1.357 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -8.643 -5.345 0.382 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -7.024 -5.747 1.001 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -7.661 -4.096 1.184 1.00 0.00 H new ATOM 91 N PHE A 8 -4.132 -1.292 -1.228 1.00 0.00 N ATOM 92 CA PHE A 8 -2.922 -0.697 -1.790 1.00 0.00 C ATOM 93 C PHE A 8 -2.262 0.286 -0.827 1.00 0.00 C ATOM 94 O PHE A 8 -1.069 0.230 -0.549 1.00 0.00 O ATOM 95 CB PHE A 8 -3.339 0.078 -3.025 1.00 0.00 C ATOM 96 CG PHE A 8 -2.223 0.268 -4.033 1.00 0.00 C ATOM 97 CD1 PHE A 8 -1.323 1.342 -3.903 1.00 0.00 C ATOM 98 CD2 PHE A 8 -2.056 -0.661 -5.079 1.00 0.00 C ATOM 99 CE1 PHE A 8 -0.260 1.487 -4.813 1.00 0.00 C ATOM 100 CE2 PHE A 8 -0.994 -0.514 -5.990 1.00 0.00 C ATOM 101 CZ PHE A 8 -0.095 0.558 -5.856 1.00 0.00 C ATOM 0 H PHE A 8 -4.985 -1.031 -1.723 1.00 0.00 H new ATOM 0 HA PHE A 8 -2.208 -1.493 -2.004 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -4.167 -0.442 -3.507 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -3.711 1.056 -2.720 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -1.449 2.056 -3.103 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -2.744 -1.487 -5.182 1.00 0.00 H new ATOM 0 HE1 PHE A 8 0.430 2.312 -4.711 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -0.869 -1.225 -6.793 1.00 0.00 H new ATOM 0 HZ PHE A 8 0.722 0.668 -6.554 1.00 0.00 H new ATOM 111 N LEU A 9 -3.081 1.189 -0.300 1.00 0.00 N ATOM 112 CA LEU A 9 -2.673 2.139 0.714 1.00 0.00 C ATOM 113 C LEU A 9 -2.473 1.379 2.022 1.00 0.00 C ATOM 114 O LEU A 9 -1.601 1.711 2.819 1.00 0.00 O ATOM 115 CB LEU A 9 -3.789 3.199 0.821 1.00 0.00 C ATOM 116 CG LEU A 9 -3.867 3.941 2.167 1.00 0.00 C ATOM 117 CD1 LEU A 9 -2.651 4.844 2.412 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.140 4.796 2.211 1.00 0.00 C ATOM 0 H LEU A 9 -4.060 1.278 -0.573 1.00 0.00 H new ATOM 0 HA LEU A 9 -1.736 2.640 0.471 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -3.647 3.933 0.028 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.747 2.713 0.637 1.00 0.00 H new ATOM 0 HG LEU A 9 -3.882 3.183 2.950 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -2.757 5.344 3.375 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -1.744 4.240 2.414 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -2.587 5.591 1.621 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -5.193 5.321 3.165 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -5.119 5.522 1.398 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -6.014 4.154 2.101 1.00 0.00 H new ATOM 130 N GLY A 10 -3.335 0.390 2.243 1.00 0.00 N ATOM 131 CA GLY A 10 -3.579 -0.130 3.588 1.00 0.00 C ATOM 132 C GLY A 10 -2.817 -1.414 3.871 1.00 0.00 C ATOM 133 O GLY A 10 -1.882 -1.418 4.663 1.00 0.00 O ATOM 0 H GLY A 10 -3.876 -0.068 1.510 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.295 0.625 4.321 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.646 -0.311 3.714 1.00 0.00 H new ATOM 137 N PHE A 11 -3.229 -2.509 3.237 1.00 0.00 N ATOM 138 CA PHE A 11 -2.642 -3.836 3.389 1.00 0.00 C ATOM 139 C PHE A 11 -1.172 -3.850 2.929 1.00 0.00 C ATOM 140 O PHE A 11 -0.283 -4.274 3.666 1.00 0.00 O ATOM 141 CB PHE A 11 -3.509 -4.810 2.566 1.00 0.00 C ATOM 142 CG PHE A 11 -3.133 -6.269 2.729 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.719 -7.040 3.751 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.194 -6.860 1.860 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.372 -8.394 3.901 1.00 0.00 C ATOM 146 CE2 PHE A 11 -1.846 -8.214 2.012 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.437 -8.982 3.031 1.00 0.00 C ATOM 0 H PHE A 11 -4.009 -2.495 2.580 1.00 0.00 H new ATOM 0 HA PHE A 11 -2.631 -4.137 4.437 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -4.552 -4.681 2.854 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -3.434 -4.543 1.512 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -4.437 -6.590 4.421 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -1.741 -6.272 1.076 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -3.824 -8.983 4.685 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -1.125 -8.664 1.346 1.00 0.00 H new ATOM 0 HZ PHE A 11 -2.173 -10.023 3.145 1.00 0.00 H new ATOM 157 N LEU A 12 -0.912 -3.311 1.734 1.00 0.00 N ATOM 158 CA LEU A 12 0.406 -3.124 1.141 1.00 0.00 C ATOM 159 C LEU A 12 1.194 -2.080 1.935 1.00 0.00 C ATOM 160 O LEU A 12 2.368 -2.307 2.209 1.00 0.00 O ATOM 161 CB LEU A 12 0.229 -2.767 -0.351 1.00 0.00 C ATOM 162 CG LEU A 12 1.378 -1.975 -1.009 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.675 -2.791 -1.067 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.000 -1.579 -2.444 1.00 0.00 C ATOM 0 H LEU A 12 -1.659 -2.977 1.125 1.00 0.00 H new ATOM 0 HA LEU A 12 0.994 -4.040 1.188 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.089 -3.693 -0.909 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.689 -2.189 -0.457 1.00 0.00 H new ATOM 0 HG LEU A 12 1.541 -1.089 -0.395 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.458 -2.196 -1.537 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.981 -3.060 -0.056 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.509 -3.698 -1.649 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.820 -1.021 -2.895 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.806 -2.477 -3.030 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.105 -0.957 -2.426 1.00 0.00 H new ATOM 176 N GLY A 13 0.565 -0.980 2.366 1.00 0.00 N ATOM 177 CA GLY A 13 1.281 0.034 3.136 1.00 0.00 C ATOM 178 C GLY A 13 1.676 -0.472 4.528 1.00 0.00 C ATOM 179 O GLY A 13 2.781 -0.180 4.982 1.00 0.00 O ATOM 0 H GLY A 13 -0.420 -0.775 2.197 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.176 0.336 2.593 1.00 0.00 H new ATOM 0 HA3 GLY A 13 0.655 0.921 3.237 1.00 0.00 H new