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 -12.048 -0.566 -2.258 1.00 0.00 N ATOM 30 CA GLY A 3 -11.748 -1.962 -2.533 1.00 0.00 C ATOM 31 C GLY A 3 -10.245 -2.201 -2.568 1.00 0.00 C ATOM 32 O GLY A 3 -9.536 -2.032 -1.581 1.00 0.00 O ATOM 0 HA2 GLY A 3 -12.202 -2.593 -1.769 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -12.188 -2.251 -3.487 1.00 0.00 H new ATOM 36 N ILE A 4 -9.747 -2.507 -3.768 1.00 0.00 N ATOM 37 CA ILE A 4 -8.336 -2.817 -4.021 1.00 0.00 C ATOM 38 C ILE A 4 -7.442 -1.648 -3.581 1.00 0.00 C ATOM 39 O ILE A 4 -6.356 -1.862 -3.052 1.00 0.00 O ATOM 40 CB ILE A 4 -8.122 -3.192 -5.510 1.00 0.00 C ATOM 41 CG1 ILE A 4 -9.067 -4.316 -6.003 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.658 -3.579 -5.792 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.985 -5.639 -5.227 1.00 0.00 C ATOM 0 H ILE A 4 -10.324 -2.547 -4.608 1.00 0.00 H new ATOM 0 HA ILE A 4 -8.049 -3.684 -3.426 1.00 0.00 H new ATOM 0 HB ILE A 4 -8.370 -2.292 -6.072 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -10.093 -3.951 -5.956 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -8.848 -4.516 -7.052 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -6.546 -3.836 -6.845 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -6.007 -2.739 -5.552 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -6.384 -4.437 -5.178 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -9.687 -6.355 -5.654 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -7.973 -6.038 -5.294 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -9.237 -5.464 -4.181 1.00 0.00 H new ATOM 55 N GLY A 5 -7.932 -0.411 -3.716 1.00 0.00 N ATOM 56 CA GLY A 5 -7.219 0.795 -3.317 1.00 0.00 C ATOM 57 C GLY A 5 -7.018 0.859 -1.804 1.00 0.00 C ATOM 58 O GLY A 5 -6.015 1.398 -1.338 1.00 0.00 O ATOM 0 H GLY A 5 -8.852 -0.223 -4.113 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -6.250 0.826 -3.814 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -7.775 1.672 -3.648 1.00 0.00 H new ATOM 62 N ALA A 6 -7.962 0.314 -1.028 1.00 0.00 N ATOM 63 CA ALA A 6 -7.816 0.182 0.412 1.00 0.00 C ATOM 64 C ALA A 6 -6.738 -0.841 0.763 1.00 0.00 C ATOM 65 O ALA A 6 -6.028 -0.643 1.740 1.00 0.00 O ATOM 66 CB ALA A 6 -9.167 -0.158 1.035 1.00 0.00 C ATOM 0 H ALA A 6 -8.846 -0.046 -1.388 1.00 0.00 H new ATOM 0 HA ALA A 6 -7.484 1.132 0.830 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -9.055 -0.257 2.115 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -9.880 0.637 0.815 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -9.533 -1.098 0.621 1.00 0.00 H new ATOM 72 N LEU A 7 -6.549 -1.897 -0.038 1.00 0.00 N ATOM 73 CA LEU A 7 -5.413 -2.803 0.115 1.00 0.00 C ATOM 74 C LEU A 7 -4.132 -2.064 -0.243 1.00 0.00 C ATOM 75 O LEU A 7 -3.113 -2.220 0.406 1.00 0.00 O ATOM 76 CB LEU A 7 -5.534 -4.060 -0.770 1.00 0.00 C ATOM 77 CG LEU A 7 -6.945 -4.650 -0.867 1.00 0.00 C ATOM 78 CD1 LEU A 7 -6.952 -5.846 -1.827 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.498 -5.084 0.498 1.00 0.00 C ATOM 0 H LEU A 7 -7.176 -2.143 -0.804 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.397 -3.133 1.154 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -5.190 -3.813 -1.774 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -4.862 -4.825 -0.382 1.00 0.00 H new ATOM 0 HG LEU A 7 -7.593 -3.860 -1.247 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -7.959 -6.257 -1.888 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -6.632 -5.520 -2.817 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -6.269 -6.612 -1.459 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -8.500 -5.494 0.371 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -6.847 -5.844 0.930 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -7.541 -4.222 1.164 1.00 0.00 H new ATOM 91 N PHE A 8 -4.189 -1.245 -1.280 1.00 0.00 N ATOM 92 CA PHE A 8 -3.021 -0.574 -1.849 1.00 0.00 C ATOM 93 C PHE A 8 -2.382 0.404 -0.865 1.00 0.00 C ATOM 94 O PHE A 8 -1.180 0.399 -0.620 1.00 0.00 O ATOM 95 CB PHE A 8 -3.504 0.220 -3.053 1.00 0.00 C ATOM 96 CG PHE A 8 -2.492 0.321 -4.174 1.00 0.00 C ATOM 97 CD1 PHE A 8 -1.515 1.335 -4.165 1.00 0.00 C ATOM 98 CD2 PHE A 8 -2.508 -0.627 -5.216 1.00 0.00 C ATOM 99 CE1 PHE A 8 -0.565 1.405 -5.199 1.00 0.00 C ATOM 100 CE2 PHE A 8 -1.557 -0.555 -6.250 1.00 0.00 C ATOM 101 CZ PHE A 8 -0.586 0.462 -6.242 1.00 0.00 C ATOM 0 H PHE A 8 -5.060 -1.021 -1.761 1.00 0.00 H new ATOM 0 HA PHE A 8 -2.275 -1.326 -2.107 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -4.412 -0.243 -3.439 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -3.772 1.225 -2.728 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -1.495 2.059 -3.364 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -3.252 -1.410 -5.221 1.00 0.00 H new ATOM 0 HE1 PHE A 8 0.182 2.185 -5.192 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -1.573 -1.281 -7.050 1.00 0.00 H new ATOM 0 HZ PHE A 8 0.143 0.519 -7.037 1.00 0.00 H new ATOM 111 N LEU A 9 -3.228 1.248 -0.283 1.00 0.00 N ATOM 112 CA LEU A 9 -2.848 2.184 0.757 1.00 0.00 C ATOM 113 C LEU A 9 -2.594 1.397 2.038 1.00 0.00 C ATOM 114 O LEU A 9 -1.714 1.734 2.824 1.00 0.00 O ATOM 115 CB LEU A 9 -4.012 3.189 0.918 1.00 0.00 C ATOM 116 CG LEU A 9 -4.111 3.894 2.283 1.00 0.00 C ATOM 117 CD1 LEU A 9 -2.927 4.833 2.548 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.415 4.701 2.353 1.00 0.00 C ATOM 0 H LEU A 9 -4.216 1.298 -0.530 1.00 0.00 H new ATOM 0 HA LEU A 9 -1.938 2.733 0.514 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -3.918 3.951 0.144 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.949 2.662 0.735 1.00 0.00 H new ATOM 0 HG LEU A 9 -4.096 3.117 3.047 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -3.047 5.304 3.524 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -1.999 4.262 2.533 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -2.892 5.602 1.776 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -5.483 5.199 3.320 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -5.424 5.447 1.559 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -6.265 4.030 2.230 1.00 0.00 H new ATOM 130 N GLY A 10 -3.417 0.374 2.247 1.00 0.00 N ATOM 131 CA GLY A 10 -3.627 -0.194 3.578 1.00 0.00 C ATOM 132 C GLY A 10 -2.816 -1.459 3.812 1.00 0.00 C ATOM 133 O GLY A 10 -1.885 -1.457 4.607 1.00 0.00 O ATOM 0 H GLY A 10 -3.953 -0.082 1.508 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.361 0.548 4.331 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.686 -0.417 3.710 1.00 0.00 H new ATOM 137 N PHE A 11 -3.180 -2.545 3.132 1.00 0.00 N ATOM 138 CA PHE A 11 -2.543 -3.853 3.235 1.00 0.00 C ATOM 139 C PHE A 11 -1.079 -3.798 2.759 1.00 0.00 C ATOM 140 O PHE A 11 -0.169 -4.217 3.474 1.00 0.00 O ATOM 141 CB PHE A 11 -3.381 -4.831 2.387 1.00 0.00 C ATOM 142 CG PHE A 11 -2.958 -6.281 2.508 1.00 0.00 C ATOM 143 CD1 PHE A 11 -1.979 -6.808 1.642 1.00 0.00 C ATOM 144 CD2 PHE A 11 -3.539 -7.106 3.489 1.00 0.00 C ATOM 145 CE1 PHE A 11 -1.588 -8.154 1.757 1.00 0.00 C ATOM 146 CE2 PHE A 11 -3.149 -8.453 3.601 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.174 -8.977 2.735 1.00 0.00 C ATOM 0 H PHE A 11 -3.956 -2.536 2.470 1.00 0.00 H new ATOM 0 HA PHE A 11 -2.510 -4.186 4.272 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -4.427 -4.744 2.681 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -3.318 -4.532 1.341 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -1.529 -6.178 0.889 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -4.286 -6.704 4.157 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -0.837 -8.556 1.093 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -3.599 -9.085 4.353 1.00 0.00 H new ATOM 0 HZ PHE A 11 -1.875 -10.011 2.821 1.00 0.00 H new ATOM 157 N LEU A 12 -0.849 -3.213 1.580 1.00 0.00 N ATOM 158 CA LEU A 12 0.459 -2.956 0.989 1.00 0.00 C ATOM 159 C LEU A 12 1.210 -1.921 1.828 1.00 0.00 C ATOM 160 O LEU A 12 2.386 -2.130 2.111 1.00 0.00 O ATOM 161 CB LEU A 12 0.267 -2.545 -0.487 1.00 0.00 C ATOM 162 CG LEU A 12 1.386 -1.687 -1.112 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.715 -2.447 -1.197 1.00 0.00 C ATOM 164 CD2 LEU A 12 0.992 -1.257 -2.533 1.00 0.00 C ATOM 0 H LEU A 12 -1.612 -2.891 0.985 1.00 0.00 H new ATOM 0 HA LEU A 12 1.079 -3.852 0.991 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.159 -3.451 -1.083 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.671 -1.996 -0.569 1.00 0.00 H new ATOM 0 HG LEU A 12 1.516 -0.819 -0.465 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.474 -1.804 -1.643 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.031 -2.740 -0.196 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.586 -3.337 -1.812 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.789 -0.652 -2.964 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.834 -2.141 -3.150 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.073 -0.672 -2.494 1.00 0.00 H new ATOM 176 N GLY A 13 0.543 -0.859 2.299 1.00 0.00 N ATOM 177 CA GLY A 13 1.232 0.141 3.112 1.00 0.00 C ATOM 178 C GLY A 13 1.642 -0.419 4.480 1.00 0.00 C ATOM 179 O GLY A 13 2.742 -0.124 4.946 1.00 0.00 O ATOM 0 H GLY A 13 -0.447 -0.676 2.135 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.118 0.492 2.583 1.00 0.00 H new ATOM 0 HA3 GLY A 13 0.582 1.005 3.253 1.00 0.00 H new