HETATM 1 C ACE A 1 -52.075 -70.384 -43.549 1.00 0.00 C HETATM 2 O ACE A 1 -53.256 -70.127 -43.313 1.00 0.00 O HETATM 3 CH3 ACE A 1 -51.182 -69.377 -44.266 1.00 0.00 C HETATM 4 H1 ACE A 1 -50.494 -68.937 -43.558 1.00 0.00 H HETATM 5 H2 ACE A 1 -51.794 -68.602 -44.702 1.00 0.00 H HETATM 6 H3 ACE A 1 -50.627 -69.879 -45.044 1.00 0.00 H ATOM 7 N PRO A 2 -51.530 -71.519 -43.203 1.00 0.00 N ATOM 8 CA PRO A 2 -52.275 -72.595 -42.499 1.00 0.00 C ATOM 9 C PRO A 2 -53.134 -72.048 -41.362 1.00 0.00 C ATOM 10 O PRO A 2 -53.052 -70.867 -41.023 1.00 0.00 O ATOM 11 CB PRO A 2 -51.182 -73.528 -41.956 1.00 0.00 C ATOM 12 CG PRO A 2 -49.862 -72.945 -42.368 1.00 0.00 C ATOM 13 CD PRO A 2 -50.138 -71.898 -43.444 1.00 0.00 C ATOM 14 HA PRO A 2 -52.891 -73.137 -43.198 1.00 0.00 H ATOM 15 HB2 PRO A 2 -51.244 -73.580 -40.877 1.00 0.00 H ATOM 16 HB3 PRO A 2 -51.293 -74.515 -42.380 1.00 0.00 H ATOM 17 HG2 PRO A 2 -49.384 -72.481 -41.514 1.00 0.00 H ATOM 18 HG3 PRO A 2 -49.227 -73.718 -42.769 1.00 0.00 H ATOM 19 HD2 PRO A 2 -49.482 -71.047 -43.324 1.00 0.00 H ATOM 20 HD3 PRO A 2 -50.034 -72.327 -44.429 1.00 0.00 H ATOM 21 N THR A 3 -53.955 -72.913 -40.777 1.00 0.00 N ATOM 22 CA THR A 3 -54.824 -72.504 -39.679 1.00 0.00 C ATOM 23 C THR A 3 -54.178 -72.829 -38.336 1.00 0.00 C ATOM 24 O THR A 3 -53.078 -73.378 -38.282 1.00 0.00 O ATOM 25 CB THR A 3 -56.173 -73.219 -39.786 1.00 0.00 C ATOM 26 OG1 THR A 3 -55.945 -74.612 -39.785 1.00 0.00 O ATOM 27 CG2 THR A 3 -56.864 -72.832 -41.094 1.00 0.00 C ATOM 28 H THR A 3 -53.978 -73.842 -41.089 1.00 0.00 H ATOM 29 HA THR A 3 -54.989 -71.439 -39.740 1.00 0.00 H ATOM 30 HB THR A 3 -56.800 -72.943 -38.952 1.00 0.00 H ATOM 31 HG21 THR A 3 -56.443 -71.908 -41.463 1.00 0.00 H ATOM 32 HG22 THR A 3 -57.921 -72.702 -40.917 1.00 0.00 H ATOM 33 HG23 THR A 3 -56.714 -73.613 -41.825 1.00 0.00 H ATOM 34 N THR A 4 -54.869 -72.486 -37.254 1.00 0.00 N ATOM 35 CA THR A 4 -54.353 -72.746 -35.915 1.00 0.00 C ATOM 36 C THR A 4 -55.498 -73.005 -34.941 1.00 0.00 C ATOM 37 O THR A 4 -56.044 -72.074 -34.348 1.00 0.00 O ATOM 38 CB THR A 4 -53.530 -71.550 -35.432 1.00 0.00 C ATOM 39 OG1 THR A 4 -52.672 -71.114 -36.478 1.00 0.00 O ATOM 40 CG2 THR A 4 -52.692 -71.960 -34.220 1.00 0.00 C ATOM 41 H THR A 4 -55.741 -72.050 -37.358 1.00 0.00 H ATOM 42 HA THR A 4 -53.716 -73.617 -35.948 1.00 0.00 H ATOM 43 HB THR A 4 -54.192 -70.745 -35.149 1.00 0.00 H ATOM 44 HG1 THR A 4 -52.726 -70.157 -36.526 1.00 0.00 H ATOM 45 HG21 THR A 4 -51.667 -72.112 -34.526 1.00 0.00 H ATOM 46 HG22 THR A 4 -53.083 -72.878 -33.806 1.00 0.00 H ATOM 47 HG23 THR A 4 -52.734 -71.182 -33.472 1.00 0.00 H ATOM 48 N THR A 5 -55.854 -74.275 -34.780 1.00 0.00 N ATOM 49 CA THR A 5 -56.936 -74.644 -33.874 1.00 0.00 C ATOM 50 C THR A 5 -56.443 -74.663 -32.430 1.00 0.00 C ATOM 51 O THR A 5 -55.253 -74.842 -32.171 1.00 0.00 O ATOM 52 CB THR A 5 -57.480 -76.026 -34.248 1.00 0.00 C ATOM 53 OG1 THR A 5 -56.450 -76.789 -34.859 1.00 0.00 O ATOM 54 CG2 THR A 5 -58.650 -75.870 -35.220 1.00 0.00 C ATOM 55 H THR A 5 -55.384 -74.974 -35.278 1.00 0.00 H ATOM 56 HA THR A 5 -57.732 -73.921 -33.963 1.00 0.00 H ATOM 57 HB THR A 5 -57.823 -76.531 -33.357 1.00 0.00 H ATOM 58 HG1 THR A 5 -55.816 -76.178 -35.242 1.00 0.00 H ATOM 59 HG21 THR A 5 -58.756 -76.771 -35.805 1.00 0.00 H ATOM 60 HG22 THR A 5 -58.463 -75.034 -35.877 1.00 0.00 H ATOM 61 HG23 THR A 5 -59.559 -75.694 -34.664 1.00 0.00 H ATOM 62 N PRO A 6 -57.337 -74.481 -31.497 1.00 0.00 N ATOM 63 CA PRO A 6 -57.003 -74.469 -30.047 1.00 0.00 C ATOM 64 C PRO A 6 -56.059 -75.606 -29.668 1.00 0.00 C ATOM 65 O PRO A 6 -55.850 -76.538 -30.445 1.00 0.00 O ATOM 66 CB PRO A 6 -58.360 -74.628 -29.340 1.00 0.00 C ATOM 67 CG PRO A 6 -59.404 -74.727 -30.413 1.00 0.00 C ATOM 68 CD PRO A 6 -58.766 -74.268 -31.722 1.00 0.00 C ATOM 69 HA PRO A 6 -56.569 -73.521 -29.776 1.00 0.00 H ATOM 70 HB2 PRO A 6 -58.358 -75.526 -28.739 1.00 0.00 H ATOM 71 HB3 PRO A 6 -58.555 -73.767 -28.719 1.00 0.00 H ATOM 72 HG2 PRO A 6 -59.739 -75.752 -30.504 1.00 0.00 H ATOM 73 HG3 PRO A 6 -60.239 -74.087 -30.174 1.00 0.00 H ATOM 74 HD2 PRO A 6 -59.118 -74.870 -32.548 1.00 0.00 H ATOM 75 HD3 PRO A 6 -58.964 -73.222 -31.896 1.00 0.00 H ATOM 76 N LEU A 7 -55.491 -75.523 -28.469 1.00 0.00 N ATOM 77 CA LEU A 7 -54.570 -76.551 -27.997 1.00 0.00 C ATOM 78 C LEU A 7 -55.335 -77.797 -27.567 1.00 0.00 C ATOM 79 O LEU A 7 -55.007 -78.911 -27.977 1.00 0.00 O ATOM 80 CB LEU A 7 -53.752 -76.018 -26.819 1.00 0.00 C ATOM 81 CG LEU A 7 -52.814 -74.913 -27.307 1.00 0.00 C ATOM 82 CD1 LEU A 7 -52.630 -73.874 -26.200 1.00 0.00 C ATOM 83 CD2 LEU A 7 -51.456 -75.521 -27.664 1.00 0.00 C ATOM 84 H LEU A 7 -55.695 -74.757 -27.892 1.00 0.00 H ATOM 85 HA LEU A 7 -53.896 -76.812 -28.800 1.00 0.00 H ATOM 86 HB2 LEU A 7 -54.420 -75.620 -26.069 1.00 0.00 H ATOM 87 HB3 LEU A 7 -53.169 -76.820 -26.393 1.00 0.00 H ATOM 88 HG LEU A 7 -53.239 -74.439 -28.179 1.00 0.00 H ATOM 89 HD11 LEU A 7 -51.709 -73.334 -26.362 1.00 0.00 H ATOM 90 HD12 LEU A 7 -52.593 -74.371 -25.242 1.00 0.00 H ATOM 91 HD13 LEU A 7 -53.460 -73.181 -26.215 1.00 0.00 H ATOM 92 HD21 LEU A 7 -51.007 -75.944 -26.778 1.00 0.00 H ATOM 93 HD22 LEU A 7 -50.811 -74.752 -28.063 1.00 0.00 H ATOM 94 HD23 LEU A 7 -51.592 -76.296 -28.404 1.00 0.00 H ATOM 95 N LYS A 8 -56.355 -77.603 -26.737 1.00 0.00 N ATOM 96 CA LYS A 8 -57.159 -78.721 -26.256 1.00 0.00 C ATOM 97 C LYS A 8 -58.235 -79.084 -27.275 1.00 0.00 C ATOM 98 O LYS A 8 -58.298 -78.489 -28.352 1.00 0.00 O ATOM 99 CB LYS A 8 -57.818 -78.355 -24.925 1.00 0.00 C ATOM 100 CG LYS A 8 -56.740 -77.977 -23.908 1.00 0.00 C ATOM 101 CD LYS A 8 -56.764 -76.466 -23.674 1.00 0.00 C ATOM 102 CE LYS A 8 -55.641 -76.079 -22.710 1.00 0.00 C ATOM 103 NZ LYS A 8 -56.205 -75.275 -21.589 1.00 0.00 N ATOM 104 H LYS A 8 -56.570 -76.693 -26.443 1.00 0.00 H ATOM 105 HA LYS A 8 -56.518 -79.575 -26.104 1.00 0.00 H ATOM 106 HB2 LYS A 8 -58.485 -77.518 -25.071 1.00 0.00 H ATOM 107 HB3 LYS A 8 -58.378 -79.202 -24.555 1.00 0.00 H ATOM 108 HG2 LYS A 8 -56.930 -78.490 -22.975 1.00 0.00 H ATOM 109 HG3 LYS A 8 -55.771 -78.265 -24.286 1.00 0.00 H ATOM 110 HD2 LYS A 8 -56.623 -75.955 -24.616 1.00 0.00 H ATOM 111 HD3 LYS A 8 -57.715 -76.182 -23.249 1.00 0.00 H ATOM 112 HE2 LYS A 8 -55.182 -76.974 -22.315 1.00 0.00 H ATOM 113 HE3 LYS A 8 -54.901 -75.495 -23.235 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -56.125 -75.811 -20.702 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -57.207 -75.068 -21.781 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -55.677 -74.384 -21.502 1.00 0.00 H HETATM 117 N NH2 A 9 -59.090 -80.030 -26.998 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -59.694 -79.935 -26.232 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -59.120 -80.840 -27.549 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -57.786 -75.050 -38.420 1.00 0.00 O HETATM 122 C1 A2G A 10 -56.385 -75.137 -38.553 1.00 0.00 C HETATM 123 C2 A2G A 10 -55.992 -76.615 -38.495 1.00 0.00 C HETATM 124 N2 A2G A 10 -54.542 -76.751 -38.578 1.00 0.00 N HETATM 125 C3 A2G A 10 -56.658 -77.358 -39.655 1.00 0.00 C HETATM 126 O3 A2G A 10 -56.452 -78.754 -39.504 1.00 0.00 O HETATM 127 C4 A2G A 10 -58.159 -77.062 -39.656 1.00 0.00 C HETATM 128 O4 A2G A 10 -58.762 -77.672 -38.524 1.00 0.00 O HETATM 129 C5 A2G A 10 -58.380 -75.549 -39.597 1.00 0.00 C HETATM 130 C6 A2G A 10 -59.880 -75.247 -39.557 1.00 0.00 C HETATM 131 O6 A2G A 10 -60.547 -76.036 -40.531 1.00 0.00 O HETATM 132 C7 A2G A 10 -53.854 -77.364 -37.620 1.00 0.00 C HETATM 133 O7 A2G A 10 -54.384 -77.846 -36.619 1.00 0.00 O HETATM 134 C8 A2G A 10 -52.339 -77.387 -37.789 1.00 0.00 C HETATM 135 H1 A2G A 10 -55.909 -74.610 -37.741 1.00 0.00 H HETATM 136 H2 A2G A 10 -56.335 -77.037 -37.561 1.00 0.00 H HETATM 137 HN2 A2G A 10 -54.067 -76.385 -39.353 1.00 0.00 H HETATM 138 H3 A2G A 10 -56.226 -77.029 -40.589 1.00 0.00 H HETATM 139 HO3 A2G A 10 -55.835 -78.887 -38.779 1.00 0.00 H HETATM 140 H4 A2G A 10 -58.603 -77.456 -40.557 1.00 0.00 H HETATM 141 HO4 A2G A 10 -58.186 -78.380 -38.226 1.00 0.00 H HETATM 142 H5 A2G A 10 -57.938 -75.082 -40.465 1.00 0.00 H HETATM 143 H6 A2G A 10 -60.268 -75.483 -38.576 1.00 0.00 H HETATM 144 H8 A2G A 10 -52.081 -78.008 -38.633 1.00 0.00 H HETATM 145 H8A A2G A 10 -51.882 -77.785 -36.895 1.00 0.00 H HETATM 146 H8B A2G A 10 -51.980 -76.382 -37.960 1.00 0.00 H HETATM 147 H14 A2G A 10 -60.042 -74.201 -39.767 1.00 0.00 H HETATM 148 H15 A2G A 10 -60.338 -76.957 -40.363 1.00 0.00 H