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 -4.376 14.332 0.772 1.00 0.00 N ATOM 18 CA ARG A 5 -3.831 14.248 -0.582 1.00 0.00 C ATOM 19 C ARG A 5 -2.448 13.750 -0.890 1.00 0.00 C ATOM 20 O ARG A 5 -2.191 12.826 -1.656 1.00 0.00 O ATOM 21 N ILE A 6 -1.603 14.476 -0.153 1.00 0.00 N ATOM 22 CA ILE A 6 -0.497 13.961 0.540 1.00 0.00 C ATOM 23 C ILE A 6 -0.972 12.799 1.298 1.00 0.00 C ATOM 24 O ILE A 6 -0.162 12.007 1.368 1.00 0.00 O ATOM 0 H ILE A 6 -1.707 15.484 -0.040 1.00 0.00 H new ATOM 25 N PHE A 7 -1.974 12.782 2.064 1.00 0.00 N ATOM 26 CA PHE A 7 -2.203 11.638 3.122 1.00 0.00 C ATOM 27 C PHE A 7 -2.294 10.383 2.594 1.00 0.00 C ATOM 28 O PHE A 7 -1.757 9.331 2.654 1.00 0.00 O ATOM 0 H PHE A 7 -2.702 13.496 2.058 1.00 0.00 H new ATOM 29 N ALA A 8 -3.249 10.559 1.741 1.00 0.00 N ATOM 30 CA ALA A 8 -3.584 9.835 0.599 1.00 0.00 C ATOM 31 C ALA A 8 -2.303 9.308 -0.069 1.00 0.00 C ATOM 32 O ALA A 8 -2.064 8.157 -0.390 1.00 0.00 O ATOM 0 H ALA A 8 -3.897 11.336 1.868 1.00 0.00 H new ATOM 33 N SER A 9 -1.360 10.246 -0.094 1.00 0.00 N ATOM 34 CA SER A 9 0.072 9.854 -0.102 1.00 0.00 C ATOM 35 C SER A 9 1.043 9.583 0.954 1.00 0.00 C ATOM 36 O SER A 9 1.962 8.798 0.727 1.00 0.00 O ATOM 0 H SER A 9 -1.537 11.250 -0.109 1.00 0.00 H new ATOM 37 N ILE A 10 0.669 9.870 2.134 1.00 0.00 N ATOM 38 CA ILE A 10 1.424 9.440 3.306 1.00 0.00 C ATOM 39 C ILE A 10 1.345 7.866 3.399 1.00 0.00 C ATOM 40 O ILE A 10 2.222 7.110 3.819 1.00 0.00 O ATOM 0 H ILE A 10 -0.169 10.411 2.349 1.00 0.00 H new ATOM 41 N LEU A 11 0.075 7.636 3.344 1.00 0.00 N ATOM 42 CA LEU A 11 -0.670 6.579 4.015 1.00 0.00 C ATOM 43 C LEU A 11 -1.384 5.630 3.280 1.00 0.00 C ATOM 44 O LEU A 11 -1.641 4.570 3.824 1.00 0.00 O ATOM 0 H LEU A 11 -0.538 8.226 2.782 1.00 0.00 H new ATOM 45 N ALA A 12 -1.717 6.079 2.145 1.00 0.00 N ATOM 46 CA ALA A 12 -1.967 5.147 1.097 1.00 0.00 C ATOM 47 C ALA A 12 -0.890 4.871 0.037 1.00 0.00 C ATOM 48 O ALA A 12 -1.093 4.066 -0.872 1.00 0.00 O ATOM 0 H ALA A 12 -1.826 7.064 1.903 1.00 0.00 H new ATOM 49 N PRO A 13 0.341 5.269 0.361 1.00 0.00 N ATOM 50 CA PRO A 13 1.488 4.378 0.770 1.00 0.00 C ATOM 51 C PRO A 13 1.695 3.528 1.991 1.00 0.00 C ATOM 52 O PRO A 13 2.505 2.616 2.008 1.00 0.00 O ATOM 53 CB PRO A 13 2.506 5.414 0.862 1.00 0.00 C ATOM 54 CG PRO A 13 2.190 6.212 -0.327 1.00 0.00 C ATOM 55 CD PRO A 13 0.706 6.496 -0.184 1.00 0.00 C ATOM 0 HA PRO A 13 1.400 3.539 0.080 1.00 0.00 H new ATOM 0 HB2 PRO A 13 2.425 5.993 1.782 1.00 0.00 H new ATOM 0 HB3 PRO A 13 3.516 5.006 0.830 1.00 0.00 H new ATOM 0 HG2 PRO A 13 2.773 7.133 -0.358 1.00 0.00 H new ATOM 0 HG3 PRO A 13 2.407 5.666 -1.245 1.00 0.00 H new ATOM 0 HD2 PRO A 13 0.493 7.337 0.475 1.00 0.00 H new ATOM 0 HD3 PRO A 13 0.216 6.704 -1.135 1.00 0.00 H new ATOM 56 N GLY A 14 1.028 3.982 2.941 1.00 0.00 N ATOM 57 CA GLY A 14 0.814 3.156 4.237 1.00 0.00 C ATOM 58 C GLY A 14 -0.191 1.931 4.289 1.00 0.00 C ATOM 59 O GLY A 14 -0.314 1.066 5.156 1.00 0.00 O ATOM 0 H GLY A 14 0.585 4.901 2.943 1.00 0.00 H new ATOM 0 HA2 GLY A 14 1.791 2.775 4.533 1.00 0.00 H new ATOM 0 HA3 GLY A 14 0.497 3.857 5.009 1.00 0.00 H new ATOM 60 N VAL A 15 -0.696 1.878 3.103 1.00 0.00 N ATOM 61 CA VAL A 15 -1.679 1.012 2.445 1.00 0.00 C ATOM 62 C VAL A 15 -1.166 0.129 1.355 1.00 0.00 C ATOM 63 O VAL A 15 -1.303 -1.074 1.320 1.00 0.00 O ATOM 0 H VAL A 15 -0.376 2.571 2.427 1.00 0.00 H new ATOM 64 N ALA A 16 -0.768 0.787 0.309 1.00 0.00 N ATOM 65 CA ALA A 16 0.263 0.232 -0.604 1.00 0.00 C ATOM 66 C ALA A 16 1.285 -0.771 -0.058 1.00 0.00 C ATOM 67 O ALA A 16 1.659 -1.791 -0.627 1.00 0.00 O ATOM 0 H ALA A 16 -1.121 1.706 0.042 1.00 0.00 H new ATOM 68 N ALA A 17 1.568 -0.371 1.165 1.00 0.00 N ATOM 69 CA ALA A 17 2.103 -1.203 2.220 1.00 0.00 C ATOM 70 C ALA A 17 1.373 -2.488 2.656 1.00 0.00 C ATOM 71 O ALA A 17 1.715 -3.600 2.251 1.00 0.00 O ATOM 0 H ALA A 17 1.423 0.593 1.464 1.00 0.00 H new ATOM 72 N ALA A 18 0.357 -2.264 3.444 1.00 0.00 N ATOM 73 CA ALA A 18 -0.689 -3.269 3.808 1.00 0.00 C ATOM 74 C ALA A 18 -1.153 -4.284 2.687 1.00 0.00 C ATOM 75 O ALA A 18 -1.140 -5.497 2.875 1.00 0.00 O ATOM 0 H ALA A 18 0.200 -1.356 3.882 1.00 0.00 H new ATOM 76 N GLN A 19 -1.477 -3.728 1.514 1.00 0.00 N ATOM 77 CA GLN A 19 -1.963 -4.375 0.266 1.00 0.00 C ATOM 78 C GLN A 19 -1.111 -5.620 -0.147 1.00 0.00 C ATOM 79 O GLN A 19 -1.440 -6.804 0.012 1.00 0.00 O ATOM 0 H GLN A 19 -1.402 -2.718 1.391 1.00 0.00 H new ATOM 80 N ALA A 20 0.069 -5.196 -0.594 1.00 0.00 N ATOM 81 CA ALA A 20 1.242 -5.934 -0.968 1.00 0.00 C ATOM 82 C ALA A 20 1.774 -6.978 0.079 1.00 0.00 C ATOM 83 O ALA A 20 2.389 -7.995 -0.259 1.00 0.00 O ATOM 0 H ALA A 20 0.230 -4.196 -0.712 1.00 0.00 H new ATOM 84 N LEU A 21 1.477 -6.760 1.367 1.00 0.00 N ATOM 85 CA LEU A 21 1.919 -7.644 2.457 1.00 0.00 C ATOM 86 C LEU A 21 0.938 -8.803 2.830 1.00 0.00 C ATOM 87 O LEU A 21 1.471 -9.845 3.205 1.00 0.00 O ATOM 0 H LEU A 21 0.923 -5.965 1.684 1.00 0.00 H new ATOM 88 N ARG A 22 -0.402 -8.710 2.688 1.00 0.00 N ATOM 89 CA ARG A 22 -1.305 -9.976 2.972 1.00 0.00 C ATOM 90 C ARG A 22 -1.890 -10.882 1.901 1.00 0.00 C ATOM 91 O ARG A 22 -2.253 -12.051 2.054 1.00 0.00 O ATOM 0 H ARG A 22 -0.904 -7.869 2.404 1.00 0.00 H new ATOM 92 N GLU A 23 -1.698 -10.298 0.832 1.00 0.00 N ATOM 93 CA GLU A 23 -1.033 -10.923 -0.235 1.00 0.00 C ATOM 94 C GLU A 23 -0.035 -11.904 0.055 1.00 0.00 C ATOM 95 O GLU A 23 -0.287 -13.090 0.010 1.00 0.00 O ATOM 0 H GLU A 23 -1.998 -9.342 0.642 1.00 0.00 H new ATOM 96 N ILE A 24 0.989 -11.463 0.592 1.00 0.00 N ATOM 97 CA ILE A 24 2.198 -12.339 0.404 1.00 0.00 C ATOM 98 C ILE A 24 2.447 -13.483 1.450 1.00 0.00 C ATOM 99 O ILE A 24 3.347 -14.315 1.406 1.00 0.00 O ATOM 0 H ILE A 24 1.097 -10.602 1.128 1.00 0.00 H new ATOM 100 N GLU A 25 1.394 -13.514 2.217 1.00 0.00 N ATOM 101 CA GLU A 25 0.829 -14.487 3.118 1.00 0.00 C ATOM 102 C GLU A 25 -0.136 -15.588 2.689 1.00 0.00 C ATOM 103 O GLU A 25 -0.400 -16.580 3.367 1.00 0.00 O ATOM 0 H GLU A 25 0.795 -12.688 2.222 1.00 0.00 H new ATOM 104 N ARG A 26 -0.834 -15.115 1.718 1.00 0.00 N ATOM 105 CA ARG A 26 -2.045 -15.787 1.059 1.00 0.00 C ATOM 106 C ARG A 26 -1.740 -16.780 -0.137 1.00 0.00 C ATOM 107 O ARG A 26 -2.340 -17.827 -0.373 1.00 0.00 O ATOM 0 H ARG A 26 -0.618 -14.211 1.297 1.00 0.00 H new ATOM 108 N LEU A 27 -0.707 -16.331 -0.789 1.00 0.00 N ATOM 109 CA LEU A 27 0.109 -16.917 -1.918 1.00 0.00 C ATOM 110 C LEU A 27 1.370 -17.631 -1.349 1.00 0.00 C ATOM 111 O LEU A 27 1.669 -18.726 -1.833 1.00 0.00 O ATOM 0 H LEU A 27 -0.331 -15.417 -0.537 1.00 0.00 H new ATOM 112 N ALA A 28 2.063 -17.105 -0.298 1.00 0.00 N ATOM 113 CA ALA A 28 2.565 -18.069 0.734 1.00 0.00 C ATOM 114 C ALA A 28 1.468 -18.577 1.728 1.00 0.00 C ATOM 115 O ALA A 28 1.742 -19.123 2.796 1.00 0.00 O ATOM 0 H ALA A 28 2.274 -16.119 -0.145 1.00 0.00 H new