HETATM 1 C ACE A 1 -52.279 -71.489 -43.982 1.00 0.00 C HETATM 2 O ACE A 1 -53.396 -71.972 -43.800 1.00 0.00 O HETATM 3 CH3 ACE A 1 -51.930 -70.793 -45.293 1.00 0.00 C HETATM 4 H1 ACE A 1 -51.889 -69.726 -45.135 1.00 0.00 H HETATM 5 H2 ACE A 1 -52.685 -71.019 -46.032 1.00 0.00 H HETATM 6 H3 ACE A 1 -50.970 -71.143 -45.642 1.00 0.00 H ATOM 7 N PRO A 2 -51.343 -71.545 -43.074 1.00 0.00 N ATOM 8 CA PRO A 2 -51.537 -72.192 -41.749 1.00 0.00 C ATOM 9 C PRO A 2 -52.872 -71.809 -41.115 1.00 0.00 C ATOM 10 O PRO A 2 -53.504 -70.833 -41.519 1.00 0.00 O ATOM 11 CB PRO A 2 -50.363 -71.682 -40.897 1.00 0.00 C ATOM 12 CG PRO A 2 -49.555 -70.766 -41.768 1.00 0.00 C ATOM 13 CD PRO A 2 -49.995 -70.996 -43.212 1.00 0.00 C ATOM 14 HA PRO A 2 -51.468 -73.263 -41.846 1.00 0.00 H ATOM 15 HB2 PRO A 2 -50.738 -71.142 -40.039 1.00 0.00 H ATOM 16 HB3 PRO A 2 -49.753 -72.511 -40.574 1.00 0.00 H ATOM 17 HG2 PRO A 2 -49.736 -69.737 -41.486 1.00 0.00 H ATOM 18 HG3 PRO A 2 -48.505 -70.995 -41.670 1.00 0.00 H ATOM 19 HD2 PRO A 2 -50.015 -70.062 -43.756 1.00 0.00 H ATOM 20 HD3 PRO A 2 -49.349 -71.710 -43.698 1.00 0.00 H ATOM 21 N THR A 3 -53.294 -72.585 -40.122 1.00 0.00 N ATOM 22 CA THR A 3 -54.556 -72.318 -39.441 1.00 0.00 C ATOM 23 C THR A 3 -54.438 -72.632 -37.953 1.00 0.00 C ATOM 24 O THR A 3 -53.862 -73.648 -37.567 1.00 0.00 O ATOM 25 CB THR A 3 -55.671 -73.166 -40.057 1.00 0.00 C ATOM 26 OG1 THR A 3 -55.278 -74.520 -40.025 1.00 0.00 O ATOM 27 CG2 THR A 3 -55.895 -72.751 -41.511 1.00 0.00 C ATOM 28 H THR A 3 -52.748 -73.349 -39.843 1.00 0.00 H ATOM 29 HA THR A 3 -54.805 -71.274 -39.561 1.00 0.00 H ATOM 30 HB THR A 3 -56.584 -73.028 -39.499 1.00 0.00 H ATOM 31 HG21 THR A 3 -55.258 -73.338 -42.156 1.00 0.00 H ATOM 32 HG22 THR A 3 -55.658 -71.703 -41.628 1.00 0.00 H ATOM 33 HG23 THR A 3 -56.929 -72.918 -41.778 1.00 0.00 H ATOM 34 N THR A 4 -54.988 -71.752 -37.123 1.00 0.00 N ATOM 35 CA THR A 4 -54.939 -71.945 -35.678 1.00 0.00 C ATOM 36 C THR A 4 -56.169 -72.708 -35.197 1.00 0.00 C ATOM 37 O THR A 4 -57.287 -72.441 -35.637 1.00 0.00 O ATOM 38 CB THR A 4 -54.868 -70.590 -34.971 1.00 0.00 C ATOM 39 OG1 THR A 4 -56.048 -69.850 -35.251 1.00 0.00 O ATOM 40 CG2 THR A 4 -53.647 -69.815 -35.470 1.00 0.00 C ATOM 41 H THR A 4 -55.434 -70.959 -37.487 1.00 0.00 H ATOM 42 HA THR A 4 -54.055 -72.514 -35.431 1.00 0.00 H ATOM 43 HB THR A 4 -54.781 -70.742 -33.907 1.00 0.00 H ATOM 44 HG1 THR A 4 -56.305 -70.032 -36.158 1.00 0.00 H ATOM 45 HG21 THR A 4 -53.677 -69.750 -36.548 1.00 0.00 H ATOM 46 HG22 THR A 4 -52.746 -70.328 -35.166 1.00 0.00 H ATOM 47 HG23 THR A 4 -53.655 -68.821 -35.049 1.00 0.00 H ATOM 48 N THR A 5 -55.954 -73.657 -34.292 1.00 0.00 N ATOM 49 CA THR A 5 -57.054 -74.453 -33.759 1.00 0.00 C ATOM 50 C THR A 5 -56.654 -75.101 -32.437 1.00 0.00 C ATOM 51 O THR A 5 -56.531 -76.322 -32.344 1.00 0.00 O ATOM 52 CB THR A 5 -57.449 -75.538 -34.763 1.00 0.00 C ATOM 53 OG1 THR A 5 -57.637 -74.950 -36.042 1.00 0.00 O ATOM 54 CG2 THR A 5 -58.748 -76.206 -34.310 1.00 0.00 C ATOM 55 H THR A 5 -55.041 -73.826 -33.978 1.00 0.00 H ATOM 56 HA THR A 5 -57.903 -73.808 -33.590 1.00 0.00 H ATOM 57 HB THR A 5 -56.668 -76.280 -34.818 1.00 0.00 H ATOM 58 HG1 THR A 5 -57.377 -75.593 -36.706 1.00 0.00 H ATOM 59 HG21 THR A 5 -58.617 -77.279 -34.303 1.00 0.00 H ATOM 60 HG22 THR A 5 -59.544 -75.945 -34.991 1.00 0.00 H ATOM 61 HG23 THR A 5 -58.999 -75.868 -33.316 1.00 0.00 H ATOM 62 N PRO A 6 -56.450 -74.304 -31.424 1.00 0.00 N ATOM 63 CA PRO A 6 -56.046 -74.791 -30.078 1.00 0.00 C ATOM 64 C PRO A 6 -56.856 -76.010 -29.644 1.00 0.00 C ATOM 65 O PRO A 6 -57.949 -76.255 -30.154 1.00 0.00 O ATOM 66 CB PRO A 6 -56.309 -73.600 -29.143 1.00 0.00 C ATOM 67 CG PRO A 6 -56.855 -72.489 -29.991 1.00 0.00 C ATOM 68 CD PRO A 6 -56.584 -72.849 -31.450 1.00 0.00 C ATOM 69 HA PRO A 6 -54.994 -75.025 -30.070 1.00 0.00 H ATOM 70 HB2 PRO A 6 -57.031 -73.878 -28.387 1.00 0.00 H ATOM 71 HB3 PRO A 6 -55.388 -73.285 -28.677 1.00 0.00 H ATOM 72 HG2 PRO A 6 -57.919 -72.391 -29.825 1.00 0.00 H ATOM 73 HG3 PRO A 6 -56.357 -71.563 -29.749 1.00 0.00 H ATOM 74 HD2 PRO A 6 -57.416 -72.551 -32.075 1.00 0.00 H ATOM 75 HD3 PRO A 6 -55.667 -72.395 -31.791 1.00 0.00 H ATOM 76 N LEU A 7 -56.312 -76.770 -28.698 1.00 0.00 N ATOM 77 CA LEU A 7 -56.993 -77.960 -28.203 1.00 0.00 C ATOM 78 C LEU A 7 -56.380 -78.419 -26.884 1.00 0.00 C ATOM 79 O LEU A 7 -55.622 -79.389 -26.845 1.00 0.00 O ATOM 80 CB LEU A 7 -56.893 -79.086 -29.234 1.00 0.00 C ATOM 81 CG LEU A 7 -57.781 -80.254 -28.803 1.00 0.00 C ATOM 82 CD1 LEU A 7 -59.248 -79.822 -28.842 1.00 0.00 C ATOM 83 CD2 LEU A 7 -57.572 -81.432 -29.758 1.00 0.00 C ATOM 84 H LEU A 7 -55.438 -76.525 -28.327 1.00 0.00 H ATOM 85 HA LEU A 7 -58.035 -77.727 -28.043 1.00 0.00 H ATOM 86 HB2 LEU A 7 -57.218 -78.722 -30.197 1.00 0.00 H ATOM 87 HB3 LEU A 7 -55.869 -79.422 -29.302 1.00 0.00 H ATOM 88 HG LEU A 7 -57.521 -80.552 -27.797 1.00 0.00 H ATOM 89 HD11 LEU A 7 -59.364 -79.003 -29.537 1.00 0.00 H ATOM 90 HD12 LEU A 7 -59.556 -79.504 -27.857 1.00 0.00 H ATOM 91 HD13 LEU A 7 -59.860 -80.653 -29.160 1.00 0.00 H ATOM 92 HD21 LEU A 7 -58.510 -81.948 -29.903 1.00 0.00 H ATOM 93 HD22 LEU A 7 -56.848 -82.113 -29.336 1.00 0.00 H ATOM 94 HD23 LEU A 7 -57.212 -81.065 -30.708 1.00 0.00 H ATOM 95 N LYS A 8 -56.712 -77.716 -25.806 1.00 0.00 N ATOM 96 CA LYS A 8 -56.187 -78.060 -24.490 1.00 0.00 C ATOM 97 C LYS A 8 -57.104 -77.531 -23.392 1.00 0.00 C ATOM 98 O LYS A 8 -57.673 -76.448 -23.526 1.00 0.00 O ATOM 99 CB LYS A 8 -54.786 -77.470 -24.315 1.00 0.00 C ATOM 100 CG LYS A 8 -54.820 -75.973 -24.628 1.00 0.00 C ATOM 101 CD LYS A 8 -53.428 -75.375 -24.414 1.00 0.00 C ATOM 102 CE LYS A 8 -53.297 -74.891 -22.969 1.00 0.00 C ATOM 103 NZ LYS A 8 -51.906 -74.411 -22.731 1.00 0.00 N ATOM 104 H LYS A 8 -57.320 -76.953 -25.898 1.00 0.00 H ATOM 105 HA LYS A 8 -56.125 -79.135 -24.407 1.00 0.00 H ATOM 106 HB2 LYS A 8 -54.458 -77.619 -23.297 1.00 0.00 H ATOM 107 HB3 LYS A 8 -54.102 -77.962 -24.990 1.00 0.00 H ATOM 108 HG2 LYS A 8 -55.121 -75.827 -25.656 1.00 0.00 H ATOM 109 HG3 LYS A 8 -55.524 -75.484 -23.973 1.00 0.00 H ATOM 110 HD2 LYS A 8 -52.679 -76.128 -24.612 1.00 0.00 H ATOM 111 HD3 LYS A 8 -53.287 -74.541 -25.085 1.00 0.00 H ATOM 112 HE2 LYS A 8 -53.991 -74.082 -22.796 1.00 0.00 H ATOM 113 HE3 LYS A 8 -53.517 -75.705 -22.295 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -51.916 -73.666 -22.005 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -51.515 -74.029 -23.616 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -51.317 -75.202 -22.403 1.00 0.00 H HETATM 117 N NH2 A 9 -57.283 -78.235 -22.308 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -57.802 -79.066 -22.343 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -56.922 -77.919 -21.454 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -57.404 -75.295 -39.455 1.00 0.00 O HETATM 122 C1 A2G A 10 -56.055 -75.189 -39.058 1.00 0.00 C HETATM 123 C2 A2G A 10 -55.495 -76.603 -38.888 1.00 0.00 C HETATM 124 N2 A2G A 10 -54.113 -76.543 -38.427 1.00 0.00 N HETATM 125 C3 A2G A 10 -55.571 -77.337 -40.228 1.00 0.00 C HETATM 126 O3 A2G A 10 -55.228 -78.702 -40.041 1.00 0.00 O HETATM 127 C4 A2G A 10 -56.994 -77.240 -40.782 1.00 0.00 C HETATM 128 O4 A2G A 10 -57.871 -78.007 -39.971 1.00 0.00 O HETATM 129 C5 A2G A 10 -57.444 -75.777 -40.779 1.00 0.00 C HETATM 130 C6 A2G A 10 -58.881 -75.679 -41.294 1.00 0.00 C HETATM 131 O6 A2G A 10 -59.238 -76.893 -41.937 1.00 0.00 O HETATM 132 C7 A2G A 10 -53.761 -77.037 -37.244 1.00 0.00 C HETATM 133 O7 A2G A 10 -54.562 -77.568 -36.474 1.00 0.00 O HETATM 134 C8 A2G A 10 -52.286 -76.919 -36.877 1.00 0.00 C HETATM 135 H1 A2G A 10 -55.993 -74.666 -38.115 1.00 0.00 H HETATM 136 H2 A2G A 10 -56.089 -77.134 -38.159 1.00 0.00 H HETATM 137 HN2 A2G A 10 -53.432 -76.130 -38.998 1.00 0.00 H HETATM 138 H3 A2G A 10 -54.882 -76.885 -40.926 1.00 0.00 H HETATM 139 HO3 A2G A 10 -54.382 -78.856 -40.467 1.00 0.00 H HETATM 140 H4 A2G A 10 -57.013 -77.620 -41.793 1.00 0.00 H HETATM 141 HO4 A2G A 10 -57.357 -78.702 -39.553 1.00 0.00 H HETATM 142 H5 A2G A 10 -56.790 -75.193 -41.409 1.00 0.00 H HETATM 143 H6 A2G A 10 -59.550 -75.500 -40.465 1.00 0.00 H HETATM 144 H8 A2G A 10 -51.765 -77.814 -37.184 1.00 0.00 H HETATM 145 H8A A2G A 10 -52.190 -76.795 -35.808 1.00 0.00 H HETATM 146 H8B A2G A 10 -51.857 -76.063 -37.378 1.00 0.00 H HETATM 147 H14 A2G A 10 -58.956 -74.863 -41.998 1.00 0.00 H HETATM 148 H15 A2G A 10 -60.144 -76.811 -42.245 1.00 0.00 H