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 -4.908 14.747 0.562 1.00 0.00 N ATOM 18 CA ARG A 5 -4.298 13.995 -0.493 1.00 0.00 C ATOM 19 C ARG A 5 -2.940 13.604 -0.877 1.00 0.00 C ATOM 20 O ARG A 5 -2.752 12.478 -1.330 1.00 0.00 O ATOM 21 N ILE A 6 -2.020 14.413 -0.319 1.00 0.00 N ATOM 22 CA ILE A 6 -0.935 13.761 0.361 1.00 0.00 C ATOM 23 C ILE A 6 -1.495 12.794 1.260 1.00 0.00 C ATOM 24 O ILE A 6 -1.026 11.714 1.250 1.00 0.00 O ATOM 0 H ILE A 6 -2.015 15.433 -0.330 1.00 0.00 H new ATOM 25 N PHE A 7 -2.322 13.198 2.078 1.00 0.00 N ATOM 26 CA PHE A 7 -2.596 12.280 3.274 1.00 0.00 C ATOM 27 C PHE A 7 -2.603 10.841 3.398 1.00 0.00 C ATOM 28 O PHE A 7 -2.797 10.262 4.427 1.00 0.00 O ATOM 0 H PHE A 7 -2.840 14.076 2.040 1.00 0.00 H new ATOM 29 N ALA A 8 -3.208 10.755 2.308 1.00 0.00 N ATOM 30 CA ALA A 8 -4.090 10.072 1.603 1.00 0.00 C ATOM 31 C ALA A 8 -3.485 9.113 0.670 1.00 0.00 C ATOM 32 O ALA A 8 -3.960 8.040 0.379 1.00 0.00 O ATOM 0 H ALA A 8 -2.937 11.504 1.670 1.00 0.00 H new ATOM 33 N SER A 9 -2.536 9.835 -0.014 1.00 0.00 N ATOM 34 CA SER A 9 -1.197 9.240 -0.077 1.00 0.00 C ATOM 35 C SER A 9 -0.004 9.023 0.825 1.00 0.00 C ATOM 36 O SER A 9 0.938 8.295 0.542 1.00 0.00 O ATOM 0 H SER A 9 -2.667 10.734 -0.478 1.00 0.00 H new ATOM 37 N ILE A 10 -0.238 9.380 2.016 1.00 0.00 N ATOM 38 CA ILE A 10 0.525 8.883 3.232 1.00 0.00 C ATOM 39 C ILE A 10 0.503 7.423 3.772 1.00 0.00 C ATOM 40 O ILE A 10 1.217 6.794 4.552 1.00 0.00 O ATOM 0 H ILE A 10 -0.975 10.044 2.253 1.00 0.00 H new ATOM 41 N LEU A 11 -0.662 7.256 3.380 1.00 0.00 N ATOM 42 CA LEU A 11 -1.785 6.592 3.912 1.00 0.00 C ATOM 43 C LEU A 11 -2.316 5.395 3.418 1.00 0.00 C ATOM 44 O LEU A 11 -2.567 4.399 4.058 1.00 0.00 O ATOM 0 H LEU A 11 -0.922 7.666 2.483 1.00 0.00 H new ATOM 45 N ALA A 12 -2.633 5.763 2.246 1.00 0.00 N ATOM 46 CA ALA A 12 -2.835 4.785 1.254 1.00 0.00 C ATOM 47 C ALA A 12 -1.580 4.131 0.575 1.00 0.00 C ATOM 48 O ALA A 12 -1.679 3.727 -0.576 1.00 0.00 O ATOM 0 H ALA A 12 -2.759 6.730 1.946 1.00 0.00 H new ATOM 49 N PRO A 13 -0.435 4.704 0.875 1.00 0.00 N ATOM 50 CA PRO A 13 0.758 4.019 1.477 1.00 0.00 C ATOM 51 C PRO A 13 1.067 3.400 2.808 1.00 0.00 C ATOM 52 O PRO A 13 1.964 2.595 2.984 1.00 0.00 O ATOM 53 CB PRO A 13 1.641 5.241 1.382 1.00 0.00 C ATOM 54 CG PRO A 13 1.256 5.696 0.017 1.00 0.00 C ATOM 55 CD PRO A 13 -0.253 5.963 0.258 1.00 0.00 C ATOM 0 HA PRO A 13 0.763 3.043 0.992 1.00 0.00 H new ATOM 0 HB2 PRO A 13 1.421 5.981 2.151 1.00 0.00 H new ATOM 0 HB3 PRO A 13 2.701 5.002 1.464 1.00 0.00 H new ATOM 0 HG2 PRO A 13 1.796 6.590 -0.295 1.00 0.00 H new ATOM 0 HG3 PRO A 13 1.431 4.936 -0.744 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -0.461 6.815 0.906 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -0.835 6.105 -0.653 1.00 0.00 H new ATOM 56 N GLY A 14 0.232 3.841 3.635 1.00 0.00 N ATOM 57 CA GLY A 14 -0.107 3.062 4.908 1.00 0.00 C ATOM 58 C GLY A 14 -0.918 1.719 4.848 1.00 0.00 C ATOM 59 O GLY A 14 -0.999 0.847 5.713 1.00 0.00 O ATOM 0 H GLY A 14 -0.270 4.723 3.529 1.00 0.00 H new ATOM 0 HA2 GLY A 14 0.837 2.842 5.407 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -0.661 3.740 5.558 1.00 0.00 H new ATOM 60 N VAL A 15 -1.430 1.649 3.663 1.00 0.00 N ATOM 61 CA VAL A 15 -2.337 0.759 2.952 1.00 0.00 C ATOM 62 C VAL A 15 -1.541 -0.103 2.089 1.00 0.00 C ATOM 63 O VAL A 15 -1.405 -1.295 2.107 1.00 0.00 O ATOM 0 H VAL A 15 -1.161 2.388 3.013 1.00 0.00 H new ATOM 64 N ALA A 16 -1.077 0.572 1.162 1.00 0.00 N ATOM 65 CA ALA A 16 -0.269 0.015 0.090 1.00 0.00 C ATOM 66 C ALA A 16 1.147 -0.381 0.591 1.00 0.00 C ATOM 67 O ALA A 16 1.794 -1.253 0.006 1.00 0.00 O ATOM 0 H ALA A 16 -1.227 1.577 1.078 1.00 0.00 H new ATOM 68 N ALA A 17 1.310 -0.081 1.906 1.00 0.00 N ATOM 69 CA ALA A 17 1.722 -1.057 2.888 1.00 0.00 C ATOM 70 C ALA A 17 1.087 -2.416 3.203 1.00 0.00 C ATOM 71 O ALA A 17 1.468 -3.412 2.593 1.00 0.00 O ATOM 0 H ALA A 17 1.154 0.850 2.291 1.00 0.00 H new ATOM 72 N ALA A 18 0.051 -2.392 4.017 1.00 0.00 N ATOM 73 CA ALA A 18 -0.845 -3.556 4.307 1.00 0.00 C ATOM 74 C ALA A 18 -1.081 -4.590 3.133 1.00 0.00 C ATOM 75 O ALA A 18 -0.730 -5.779 3.180 1.00 0.00 O ATOM 0 H ALA A 18 -0.221 -1.549 4.523 1.00 0.00 H new ATOM 76 N GLN A 19 -1.483 -4.010 2.000 1.00 0.00 N ATOM 77 CA GLN A 19 -1.911 -4.720 0.810 1.00 0.00 C ATOM 78 C GLN A 19 -0.775 -5.462 0.116 1.00 0.00 C ATOM 79 O GLN A 19 -0.885 -6.665 -0.074 1.00 0.00 O ATOM 0 H GLN A 19 -1.518 -2.997 1.890 1.00 0.00 H new ATOM 80 N ALA A 20 0.294 -4.760 -0.246 1.00 0.00 N ATOM 81 CA ALA A 20 1.513 -5.372 -0.742 1.00 0.00 C ATOM 82 C ALA A 20 2.193 -6.522 0.113 1.00 0.00 C ATOM 83 O ALA A 20 2.688 -7.517 -0.437 1.00 0.00 O ATOM 0 H ALA A 20 0.335 -3.742 -0.201 1.00 0.00 H new ATOM 84 N LEU A 21 2.231 -6.425 1.462 1.00 0.00 N ATOM 85 CA LEU A 21 2.842 -7.541 2.287 1.00 0.00 C ATOM 86 C LEU A 21 1.937 -8.713 2.818 1.00 0.00 C ATOM 87 O LEU A 21 2.402 -9.708 3.385 1.00 0.00 O ATOM 0 H LEU A 21 1.871 -5.636 1.999 1.00 0.00 H new ATOM 88 N ARG A 22 0.670 -8.604 2.609 1.00 0.00 N ATOM 89 CA ARG A 22 -0.259 -9.826 2.761 1.00 0.00 C ATOM 90 C ARG A 22 -0.614 -10.823 1.709 1.00 0.00 C ATOM 91 O ARG A 22 -0.913 -11.997 1.799 1.00 0.00 O ATOM 0 H ARG A 22 0.202 -7.739 2.338 1.00 0.00 H new ATOM 92 N GLU A 23 -0.550 -10.152 0.698 1.00 0.00 N ATOM 93 CA GLU A 23 -0.361 -10.570 -0.611 1.00 0.00 C ATOM 94 C GLU A 23 0.529 -11.673 -1.021 1.00 0.00 C ATOM 95 O GLU A 23 0.209 -12.827 -0.868 1.00 0.00 O ATOM 0 H GLU A 23 -0.640 -9.137 0.748 1.00 0.00 H new ATOM 96 N ILE A 24 1.644 -11.246 -0.678 1.00 0.00 N ATOM 97 CA ILE A 24 2.676 -12.052 -0.068 1.00 0.00 C ATOM 98 C ILE A 24 2.570 -13.226 0.876 1.00 0.00 C ATOM 99 O ILE A 24 3.120 -14.307 0.616 1.00 0.00 O ATOM 0 H ILE A 24 1.920 -10.272 -0.804 1.00 0.00 H new ATOM 100 N GLU A 25 1.794 -13.069 1.877 1.00 0.00 N ATOM 101 CA GLU A 25 1.311 -14.224 2.665 1.00 0.00 C ATOM 102 C GLU A 25 0.186 -15.138 2.195 1.00 0.00 C ATOM 103 O GLU A 25 -0.247 -16.078 2.871 1.00 0.00 O ATOM 0 H GLU A 25 1.456 -12.163 2.202 1.00 0.00 H new ATOM 104 N ARG A 26 -0.350 -14.712 1.114 1.00 0.00 N ATOM 105 CA ARG A 26 -1.733 -15.239 0.737 1.00 0.00 C ATOM 106 C ARG A 26 -1.756 -16.480 -0.192 1.00 0.00 C ATOM 107 O ARG A 26 -1.994 -17.633 0.168 1.00 0.00 O ATOM 0 H ARG A 26 0.065 -14.041 0.467 1.00 0.00 H new ATOM 108 N LEU A 27 -1.310 -16.119 -1.356 1.00 0.00 N ATOM 109 CA LEU A 27 -0.517 -16.989 -2.280 1.00 0.00 C ATOM 110 C LEU A 27 0.662 -17.804 -1.654 1.00 0.00 C ATOM 111 O LEU A 27 0.673 -19.019 -1.878 1.00 0.00 O ATOM 0 H LEU A 27 -1.474 -15.186 -1.735 1.00 0.00 H new ATOM 112 N ALA A 28 1.644 -17.210 -0.924 1.00 0.00 N ATOM 113 CA ALA A 28 2.643 -18.057 -0.201 1.00 0.00 C ATOM 114 C ALA A 28 2.014 -18.623 1.101 1.00 0.00 C ATOM 115 O ALA A 28 1.774 -19.811 1.303 1.00 0.00 O ATOM 0 H ALA A 28 1.768 -16.203 -0.820 1.00 0.00 H new