USER MOD reduce.3.24.130724 H: found=0, std=0, add=13, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 13 hydrogens (0 hets) ATOM 1 CA GLN A 5 9.764 3.270 13.186 1.00 0.00 C ATOM 2 C GLN A 5 8.600 3.953 12.487 1.00 0.00 C ATOM 3 O GLN A 5 7.707 3.298 11.951 1.00 0.00 O ATOM 4 N ILE A 6 8.621 5.282 12.500 1.00 0.00 N ATOM 5 CA ILE A 6 7.576 6.086 11.873 1.00 0.00 C ATOM 6 C ILE A 6 7.654 5.972 10.359 1.00 0.00 C ATOM 7 O ILE A 6 6.638 6.000 9.666 1.00 0.00 O ATOM 0 H ILE A 6 9.358 5.830 12.943 1.00 0.00 H new ATOM 9 N ALA A 7 8.877 5.844 9.854 1.00 0.00 N ATOM 10 CA ALA A 7 9.121 5.723 8.420 1.00 0.00 C ATOM 11 C ALA A 7 8.630 4.379 7.908 1.00 0.00 C ATOM 12 O ALA A 7 8.106 4.273 6.800 1.00 0.00 O ATOM 0 H ALA A 7 9.723 5.821 10.423 1.00 0.00 H new ATOM 14 N ILE A 8 8.807 3.350 8.732 1.00 0.00 N ATOM 15 CA ILE A 8 8.391 1.994 8.388 1.00 0.00 C ATOM 16 C ILE A 8 6.875 1.899 8.339 1.00 0.00 C ATOM 17 O ILE A 8 6.302 1.334 7.408 1.00 0.00 O ATOM 0 H ILE A 8 9.240 3.432 9.652 1.00 0.00 H new ATOM 19 N VAL A 9 6.230 2.462 9.357 1.00 0.00 N ATOM 20 CA VAL A 9 4.774 2.457 9.457 1.00 0.00 C ATOM 21 C VAL A 9 4.156 3.180 8.271 1.00 0.00 C ATOM 22 O VAL A 9 3.205 2.698 7.657 1.00 0.00 O ATOM 0 H VAL A 9 6.699 2.932 10.132 1.00 0.00 H new ATOM 24 N ALA A 10 4.711 4.347 7.957 1.00 0.00 N ATOM 25 CA ALA A 10 4.233 5.164 6.845 1.00 0.00 C ATOM 26 C ALA A 10 4.492 4.464 5.521 1.00 0.00 C ATOM 27 O ALA A 10 3.713 4.582 4.576 1.00 0.00 O ATOM 0 H ALA A 10 5.500 4.751 8.462 1.00 0.00 H new ATOM 29 N LEU A 11 5.600 3.731 5.466 1.00 0.00 N ATOM 30 CA LEU A 11 5.991 2.996 4.266 1.00 0.00 C ATOM 31 C LEU A 11 5.051 1.825 4.030 1.00 0.00 C ATOM 32 O LEU A 11 4.587 1.597 2.914 1.00 0.00 O ATOM 0 H LEU A 11 6.249 3.630 6.246 1.00 0.00 H new ATOM 34 N VAL A 12 4.778 1.083 5.099 1.00 0.00 N ATOM 35 CA VAL A 12 3.893 -0.077 5.039 1.00 0.00 C ATOM 36 C VAL A 12 2.507 0.334 4.569 1.00 0.00 C ATOM 37 O VAL A 12 1.911 -0.308 3.706 1.00 0.00 O ATOM 0 H VAL A 12 5.161 1.267 6.026 1.00 0.00 H new ATOM 39 N VAL A 13 2.002 1.418 5.151 1.00 0.00 N ATOM 40 CA VAL A 13 0.682 1.943 4.810 1.00 0.00 C ATOM 41 C VAL A 13 0.691 2.540 3.413 1.00 0.00 C ATOM 42 O VAL A 13 -0.299 2.474 2.686 1.00 0.00 O ATOM 0 H VAL A 13 2.491 1.954 5.867 1.00 0.00 H new ATOM 44 N ALA A 14 1.827 3.127 3.046 1.00 0.00 N ATOM 45 CA ALA A 14 1.996 3.749 1.736 1.00 0.00 C ATOM 46 C ALA A 14 2.042 2.690 0.646 1.00 0.00 C ATOM 47 O ALA A 14 1.400 2.819 -0.395 1.00 0.00 O ATOM 0 H ALA A 14 2.651 3.185 3.644 1.00 0.00 H new ATOM 49 N ILE A 15 2.814 1.637 0.901 1.00 0.00 N ATOM 50 CA ILE A 15 2.965 0.534 -0.044 1.00 0.00 C ATOM 51 C ILE A 15 1.678 -0.270 -0.134 1.00 0.00 C ATOM 52 O ILE A 15 1.326 -0.790 -1.192 1.00 0.00 O ATOM 0 H ILE A 15 3.349 1.524 1.762 1.00 0.00 H new ATOM 54 N ILE A 16 0.980 -0.365 0.994 1.00 0.00 N ATOM 55 CA ILE A 16 -0.278 -1.103 1.073 1.00 0.00 C ATOM 56 C ILE A 16 -1.285 -0.545 0.080 1.00 0.00 C ATOM 57 O ILE A 16 -2.034 -1.289 -0.552 1.00 0.00 O ATOM 0 H ILE A 16 1.267 0.064 1.874 1.00 0.00 H new ATOM 59 N ILE A 17 -1.292 0.778 -0.050 1.00 0.00 N ATOM 60 CA ILE A 17 -2.200 1.468 -0.962 1.00 0.00 C ATOM 61 C ILE A 17 -1.951 1.026 -2.395 1.00 0.00 C ATOM 62 O ILE A 17 -2.873 0.944 -3.205 1.00 0.00 O ATOM 0 H ILE A 17 -0.673 1.400 0.470 1.00 0.00 H new ATOM 64 N HIS A 18 -0.687 0.743 -2.698 1.00 0.00 N ATOM 65 CA HIS A 18 -0.283 0.305 -4.031 1.00 0.00 C ATOM 66 C HIS A 18 -0.798 -1.097 -4.309 1.00 0.00 C ATOM 67 O HIS A 18 -1.216 -1.413 -5.423 1.00 0.00 O ATOM 0 H HIS A 18 0.082 0.810 -2.031 1.00 0.00 H new