USER MOD reduce.3.24.130724 H: found=0, std=0, add=31, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) ATOM 17 N ARG A 5 -4.424 14.225 0.882 1.00 0.00 N ATOM 18 CA ARG A 5 -3.924 13.960 -0.478 1.00 0.00 C ATOM 19 C ARG A 5 -2.562 13.298 -0.901 1.00 0.00 C ATOM 20 O ARG A 5 -2.450 12.479 -1.806 1.00 0.00 O ATOM 21 N ILE A 6 -1.567 13.971 -0.420 1.00 0.00 N ATOM 22 CA ILE A 6 -0.314 13.665 0.377 1.00 0.00 C ATOM 23 C ILE A 6 -0.476 12.677 1.349 1.00 0.00 C ATOM 24 O ILE A 6 0.555 12.132 1.608 1.00 0.00 O ATOM 0 H ILE A 6 -1.578 14.976 -0.593 1.00 0.00 H new ATOM 25 N PHE A 7 -1.622 12.639 1.935 1.00 0.00 N ATOM 26 CA PHE A 7 -2.011 11.489 2.897 1.00 0.00 C ATOM 27 C PHE A 7 -2.382 10.346 2.404 1.00 0.00 C ATOM 28 O PHE A 7 -1.901 9.222 2.444 1.00 0.00 O ATOM 0 H PHE A 7 -2.346 13.347 1.813 1.00 0.00 H new ATOM 29 N ALA A 8 -3.285 10.690 1.524 1.00 0.00 N ATOM 30 CA ALA A 8 -3.369 10.075 0.294 1.00 0.00 C ATOM 31 C ALA A 8 -2.325 9.671 -0.598 1.00 0.00 C ATOM 32 O ALA A 8 -2.166 8.533 -0.951 1.00 0.00 O ATOM 0 H ALA A 8 -3.979 11.422 1.677 1.00 0.00 H new ATOM 33 N SER A 9 -1.357 10.450 -0.324 1.00 0.00 N ATOM 34 CA SER A 9 -0.017 9.963 -0.294 1.00 0.00 C ATOM 35 C SER A 9 0.936 9.403 0.594 1.00 0.00 C ATOM 36 O SER A 9 1.884 8.642 0.333 1.00 0.00 O ATOM 0 H SER A 9 -1.457 11.443 -0.113 1.00 0.00 H new ATOM 37 N ILE A 10 0.512 9.721 1.751 1.00 0.00 N ATOM 38 CA ILE A 10 1.399 9.531 2.900 1.00 0.00 C ATOM 39 C ILE A 10 1.633 7.953 3.101 1.00 0.00 C ATOM 40 O ILE A 10 2.610 7.304 3.481 1.00 0.00 O ATOM 0 H ILE A 10 -0.410 10.105 1.959 1.00 0.00 H new ATOM 41 N LEU A 11 0.352 7.701 3.256 1.00 0.00 N ATOM 42 CA LEU A 11 -0.517 6.678 3.716 1.00 0.00 C ATOM 43 C LEU A 11 -1.303 5.851 2.976 1.00 0.00 C ATOM 44 O LEU A 11 -1.679 4.784 3.432 1.00 0.00 O ATOM 0 H LEU A 11 -0.260 8.462 2.963 1.00 0.00 H new ATOM 45 N ALA A 12 -1.574 6.391 1.873 1.00 0.00 N ATOM 46 CA ALA A 12 -2.011 5.474 0.871 1.00 0.00 C ATOM 47 C ALA A 12 -0.909 4.618 0.148 1.00 0.00 C ATOM 48 O ALA A 12 -1.162 3.590 -0.464 1.00 0.00 O ATOM 0 H ALA A 12 -1.517 7.379 1.628 1.00 0.00 H new ATOM 49 N PRO A 13 0.306 5.106 0.251 1.00 0.00 N ATOM 50 CA PRO A 13 1.441 4.326 0.776 1.00 0.00 C ATOM 51 C PRO A 13 1.722 3.483 1.991 1.00 0.00 C ATOM 52 O PRO A 13 2.460 2.507 1.942 1.00 0.00 O ATOM 53 CB PRO A 13 2.366 5.503 0.800 1.00 0.00 C ATOM 54 CG PRO A 13 2.063 6.060 -0.577 1.00 0.00 C ATOM 55 CD PRO A 13 0.574 6.346 -0.392 1.00 0.00 C ATOM 0 HA PRO A 13 1.399 3.400 0.203 1.00 0.00 H new ATOM 0 HB2 PRO A 13 2.135 6.206 1.600 1.00 0.00 H new ATOM 0 HB3 PRO A 13 3.411 5.217 0.919 1.00 0.00 H new ATOM 0 HG2 PRO A 13 2.639 6.956 -0.806 1.00 0.00 H new ATOM 0 HG3 PRO A 13 2.259 5.343 -1.374 1.00 0.00 H new ATOM 0 HD2 PRO A 13 0.366 7.218 0.228 1.00 0.00 H new ATOM 0 HD3 PRO A 13 0.032 6.484 -1.328 1.00 0.00 H new ATOM 56 N GLY A 14 0.968 3.894 2.919 1.00 0.00 N ATOM 57 CA GLY A 14 0.555 3.021 4.107 1.00 0.00 C ATOM 58 C GLY A 14 -0.500 1.861 3.983 1.00 0.00 C ATOM 59 O GLY A 14 -0.882 1.069 4.846 1.00 0.00 O ATOM 0 H GLY A 14 0.578 4.836 2.947 1.00 0.00 H new ATOM 0 HA2 GLY A 14 1.469 2.570 4.494 1.00 0.00 H new ATOM 0 HA3 GLY A 14 0.183 3.698 4.876 1.00 0.00 H new ATOM 60 N VAL A 15 -0.973 1.962 2.806 1.00 0.00 N ATOM 61 CA VAL A 15 -2.123 1.324 2.159 1.00 0.00 C ATOM 62 C VAL A 15 -1.854 0.322 1.093 1.00 0.00 C ATOM 63 O VAL A 15 -2.444 -0.703 0.920 1.00 0.00 O ATOM 0 H VAL A 15 -0.511 2.586 2.144 1.00 0.00 H new ATOM 64 N ALA A 16 -1.153 0.891 0.160 1.00 0.00 N ATOM 65 CA ALA A 16 -0.039 0.173 -0.504 1.00 0.00 C ATOM 66 C ALA A 16 0.674 -0.899 0.301 1.00 0.00 C ATOM 67 O ALA A 16 1.022 -1.992 -0.131 1.00 0.00 O ATOM 0 H ALA A 16 -1.308 1.841 -0.176 1.00 0.00 H new ATOM 68 N ALA A 17 0.807 -0.448 1.540 1.00 0.00 N ATOM 69 CA ALA A 17 1.535 -1.089 2.585 1.00 0.00 C ATOM 70 C ALA A 17 0.990 -2.343 3.273 1.00 0.00 C ATOM 71 O ALA A 17 1.663 -3.368 3.360 1.00 0.00 O ATOM 0 H ALA A 17 0.379 0.427 1.843 1.00 0.00 H new ATOM 72 N ALA A 18 -0.311 -2.258 3.501 1.00 0.00 N ATOM 73 CA ALA A 18 -1.235 -3.410 3.406 1.00 0.00 C ATOM 74 C ALA A 18 -0.964 -4.457 2.263 1.00 0.00 C ATOM 75 O ALA A 18 -0.780 -5.646 2.523 1.00 0.00 O ATOM 0 H ALA A 18 -0.773 -1.386 3.760 1.00 0.00 H new ATOM 76 N GLN A 19 -0.969 -3.989 0.998 1.00 0.00 N ATOM 77 CA GLN A 19 -1.418 -4.796 -0.167 1.00 0.00 C ATOM 78 C GLN A 19 -0.368 -5.843 -0.633 1.00 0.00 C ATOM 79 O GLN A 19 -0.571 -7.028 -0.864 1.00 0.00 O ATOM 0 H GLN A 19 -0.665 -3.047 0.751 1.00 0.00 H new ATOM 80 N ALA A 20 0.785 -5.250 -0.814 1.00 0.00 N ATOM 81 CA ALA A 20 2.102 -5.776 -0.814 1.00 0.00 C ATOM 82 C ALA A 20 2.480 -6.807 0.327 1.00 0.00 C ATOM 83 O ALA A 20 3.098 -7.864 0.127 1.00 0.00 O ATOM 0 H ALA A 20 0.808 -4.245 -0.988 1.00 0.00 H new ATOM 84 N LEU A 21 2.032 -6.519 1.559 1.00 0.00 N ATOM 85 CA LEU A 21 2.208 -7.452 2.721 1.00 0.00 C ATOM 86 C LEU A 21 1.150 -8.520 3.108 1.00 0.00 C ATOM 87 O LEU A 21 1.340 -9.358 3.994 1.00 0.00 O ATOM 0 H LEU A 21 1.544 -5.654 1.792 1.00 0.00 H new ATOM 88 N ARG A 22 0.077 -8.510 2.378 1.00 0.00 N ATOM 89 CA ARG A 22 -0.918 -9.696 2.358 1.00 0.00 C ATOM 90 C ARG A 22 -0.974 -10.804 1.321 1.00 0.00 C ATOM 91 O ARG A 22 -1.718 -11.770 1.299 1.00 0.00 O ATOM 0 H ARG A 22 -0.188 -7.733 1.772 1.00 0.00 H new ATOM 92 N GLU A 23 -0.111 -10.464 0.510 1.00 0.00 N ATOM 93 CA GLU A 23 0.274 -10.984 -0.758 1.00 0.00 C ATOM 94 C GLU A 23 1.325 -12.041 -1.028 1.00 0.00 C ATOM 95 O GLU A 23 1.166 -13.089 -1.642 1.00 0.00 O ATOM 0 H GLU A 23 0.474 -9.659 0.735 1.00 0.00 H new ATOM 96 N ILE A 24 2.228 -11.611 -0.212 1.00 0.00 N ATOM 97 CA ILE A 24 2.614 -12.307 1.030 1.00 0.00 C ATOM 98 C ILE A 24 1.613 -13.177 1.746 1.00 0.00 C ATOM 99 O ILE A 24 1.568 -14.356 1.425 1.00 0.00 O ATOM 0 H ILE A 24 2.747 -10.747 -0.369 1.00 0.00 H new ATOM 100 N GLU A 25 0.769 -12.852 2.635 1.00 0.00 N ATOM 101 CA GLU A 25 -0.023 -13.949 3.357 1.00 0.00 C ATOM 102 C GLU A 25 -1.193 -14.684 2.638 1.00 0.00 C ATOM 103 O GLU A 25 -2.068 -15.369 3.169 1.00 0.00 O ATOM 0 H GLU A 25 0.560 -11.897 2.925 1.00 0.00 H new ATOM 104 N ARG A 26 -1.069 -14.426 1.377 1.00 0.00 N ATOM 105 CA ARG A 26 -1.810 -15.122 0.271 1.00 0.00 C ATOM 106 C ARG A 26 -1.059 -16.344 -0.358 1.00 0.00 C ATOM 107 O ARG A 26 -1.544 -17.475 -0.301 1.00 0.00 O ATOM 0 H ARG A 26 -0.436 -13.705 1.032 1.00 0.00 H new ATOM 108 N LEU A 27 0.128 -16.093 -0.941 1.00 0.00 N ATOM 109 CA LEU A 27 1.139 -17.138 -1.351 1.00 0.00 C ATOM 110 C LEU A 27 1.489 -18.218 -0.311 1.00 0.00 C ATOM 111 O LEU A 27 1.527 -19.420 -0.584 1.00 0.00 O ATOM 0 H LEU A 27 0.436 -15.144 -1.153 1.00 0.00 H new ATOM 112 N ALA A 28 1.654 -17.704 0.898 1.00 0.00 N ATOM 113 CA ALA A 28 1.517 -18.542 2.128 1.00 0.00 C ATOM 114 C ALA A 28 0.041 -18.928 2.442 1.00 0.00 C ATOM 115 O ALA A 28 -0.385 -20.081 2.421 1.00 0.00 O ATOM 0 H ALA A 28 1.881 -16.726 1.076 1.00 0.00 H new