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 9.545 3.756 13.223 1.00 0.00 C ATOM 2 C GLN A 5 8.381 4.439 12.524 1.00 0.00 C ATOM 3 O GLN A 5 7.488 3.784 11.988 1.00 0.00 O ATOM 4 N ILE A 6 8.402 5.768 12.537 1.00 0.00 N ATOM 5 CA ILE A 6 7.357 6.572 11.910 1.00 0.00 C ATOM 6 C ILE A 6 7.435 6.458 10.396 1.00 0.00 C ATOM 7 O ILE A 6 6.419 6.486 9.703 1.00 0.00 O ATOM 0 H ILE A 6 9.139 6.316 12.980 1.00 0.00 H new ATOM 9 N ALA A 7 8.658 6.330 9.891 1.00 0.00 N ATOM 10 CA ALA A 7 8.902 6.209 8.457 1.00 0.00 C ATOM 11 C ALA A 7 8.411 4.865 7.945 1.00 0.00 C ATOM 12 O ALA A 7 7.885 4.759 6.838 1.00 0.00 O ATOM 0 H ALA A 7 9.504 6.307 10.460 1.00 0.00 H new ATOM 14 N ILE A 8 8.591 3.836 8.768 1.00 0.00 N ATOM 15 CA ILE A 8 8.175 2.479 8.424 1.00 0.00 C ATOM 16 C ILE A 8 6.659 2.388 8.359 1.00 0.00 C ATOM 17 O ILE A 8 6.095 1.821 7.424 1.00 0.00 O ATOM 0 H ILE A 8 9.027 3.918 9.687 1.00 0.00 H new ATOM 19 N VAL A 9 6.005 2.956 9.368 1.00 0.00 N ATOM 20 CA VAL A 9 4.548 2.955 9.453 1.00 0.00 C ATOM 21 C VAL A 9 3.944 3.654 8.246 1.00 0.00 C ATOM 22 O VAL A 9 2.999 3.161 7.631 1.00 0.00 O ATOM 0 H VAL A 9 6.467 3.427 10.146 1.00 0.00 H new ATOM 24 N ALA A 10 4.503 4.814 7.914 1.00 0.00 N ATOM 25 CA ALA A 10 4.039 5.608 6.780 1.00 0.00 C ATOM 26 C ALA A 10 4.286 4.868 5.476 1.00 0.00 C ATOM 27 O ALA A 10 3.509 4.974 4.528 1.00 0.00 O ATOM 0 H ALA A 10 5.286 5.229 8.420 1.00 0.00 H new ATOM 29 N LEU A 11 5.382 4.116 5.440 1.00 0.00 N ATOM 30 CA LEU A 11 5.760 3.343 4.260 1.00 0.00 C ATOM 31 C LEU A 11 4.801 2.182 4.055 1.00 0.00 C ATOM 32 O LEU A 11 4.337 1.928 2.945 1.00 0.00 O ATOM 0 H LEU A 11 6.030 4.025 6.222 1.00 0.00 H new ATOM 34 N VAL A 12 4.512 1.477 5.145 1.00 0.00 N ATOM 35 CA VAL A 12 3.608 0.330 5.116 1.00 0.00 C ATOM 36 C VAL A 12 2.243 0.742 4.589 1.00 0.00 C ATOM 37 O VAL A 12 1.659 0.069 3.741 1.00 0.00 O ATOM 0 H VAL A 12 4.895 1.682 6.068 1.00 0.00 H new ATOM 39 N VAL A 13 1.742 1.862 5.103 1.00 0.00 N ATOM 40 CA VAL A 13 0.442 2.392 4.701 1.00 0.00 C ATOM 41 C VAL A 13 0.474 2.832 3.247 1.00 0.00 C ATOM 42 O VAL A 13 -0.518 2.721 2.527 1.00 0.00 O ATOM 0 H VAL A 13 2.222 2.425 5.805 1.00 0.00 H new ATOM 44 N ALA A 14 1.630 3.335 2.823 1.00 0.00 N ATOM 45 CA ALA A 14 1.822 3.803 1.454 1.00 0.00 C ATOM 46 C ALA A 14 1.832 2.630 0.487 1.00 0.00 C ATOM 47 O ALA A 14 1.205 2.672 -0.571 1.00 0.00 O ATOM 0 H ALA A 14 2.455 3.429 3.415 1.00 0.00 H new ATOM 49 N ILE A 15 2.554 1.580 0.865 1.00 0.00 N ATOM 50 CA ILE A 15 2.666 0.375 0.049 1.00 0.00 C ATOM 51 C ILE A 15 1.346 -0.379 0.029 1.00 0.00 C ATOM 52 O ILE A 15 0.981 -0.996 -0.971 1.00 0.00 O ATOM 0 H ILE A 15 3.076 1.540 1.741 1.00 0.00 H new ATOM 54 N ILE A 16 0.634 -0.321 1.151 1.00 0.00 N ATOM 55 CA ILE A 16 -0.655 -0.991 1.292 1.00 0.00 C ATOM 56 C ILE A 16 -1.628 -0.504 0.231 1.00 0.00 C ATOM 57 O ILE A 16 -2.340 -1.292 -0.390 1.00 0.00 O ATOM 0 H ILE A 16 0.932 0.188 1.983 1.00 0.00 H new ATOM 59 N ILE A 17 -1.648 0.811 0.030 1.00 0.00 N ATOM 60 CA ILE A 17 -2.527 1.436 -0.954 1.00 0.00 C ATOM 61 C ILE A 17 -2.257 0.876 -2.341 1.00 0.00 C ATOM 62 O ILE A 17 -3.165 0.740 -3.160 1.00 0.00 O ATOM 0 H ILE A 17 -1.060 1.469 0.541 1.00 0.00 H new ATOM 64 N HIS A 18 -0.993 0.550 -2.593 1.00 0.00 N ATOM 65 CA HIS A 18 -0.570 -0.001 -3.878 1.00 0.00 C ATOM 66 C HIS A 18 -1.157 -1.388 -4.080 1.00 0.00 C ATOM 67 O HIS A 18 -1.480 -1.785 -5.199 1.00 0.00 O ATOM 0 H HIS A 18 -0.237 0.659 -1.918 1.00 0.00 H new