HETATM 1 C ACE A 1 -51.566 -70.857 -43.238 1.00 0.00 C HETATM 2 O ACE A 1 -52.772 -70.609 -43.224 1.00 0.00 O HETATM 3 CH3 ACE A 1 -50.572 -69.879 -43.856 1.00 0.00 C HETATM 4 H1 ACE A 1 -51.106 -69.148 -44.446 1.00 0.00 H HETATM 5 H2 ACE A 1 -49.884 -70.419 -44.489 1.00 0.00 H HETATM 6 H3 ACE A 1 -50.025 -69.378 -43.072 1.00 0.00 H ATOM 7 N PRO A 2 -51.078 -71.954 -42.728 1.00 0.00 N ATOM 8 CA PRO A 2 -51.922 -73.002 -42.092 1.00 0.00 C ATOM 9 C PRO A 2 -52.979 -72.401 -41.166 1.00 0.00 C ATOM 10 O PRO A 2 -52.912 -71.222 -40.819 1.00 0.00 O ATOM 11 CB PRO A 2 -50.925 -73.854 -41.289 1.00 0.00 C ATOM 12 CG PRO A 2 -49.567 -73.251 -41.498 1.00 0.00 C ATOM 13 CD PRO A 2 -49.664 -72.318 -42.701 1.00 0.00 C ATOM 14 HA PRO A 2 -52.390 -73.613 -42.845 1.00 0.00 H ATOM 15 HB2 PRO A 2 -51.183 -73.832 -40.240 1.00 0.00 H ATOM 16 HB3 PRO A 2 -50.932 -74.869 -41.650 1.00 0.00 H ATOM 17 HG2 PRO A 2 -49.274 -72.694 -40.620 1.00 0.00 H ATOM 18 HG3 PRO A 2 -48.846 -74.027 -41.700 1.00 0.00 H ATOM 19 HD2 PRO A 2 -49.044 -71.443 -42.555 1.00 0.00 H ATOM 20 HD3 PRO A 2 -49.392 -72.834 -43.608 1.00 0.00 H ATOM 21 N THR A 3 -53.947 -73.220 -40.760 1.00 0.00 N ATOM 22 CA THR A 3 -55.000 -72.749 -39.866 1.00 0.00 C ATOM 23 C THR A 3 -54.688 -73.076 -38.408 1.00 0.00 C ATOM 24 O THR A 3 -54.391 -74.223 -38.076 1.00 0.00 O ATOM 25 CB THR A 3 -56.339 -73.373 -40.269 1.00 0.00 C ATOM 26 OG1 THR A 3 -56.217 -74.781 -40.199 1.00 0.00 O ATOM 27 CG2 THR A 3 -56.667 -72.963 -41.708 1.00 0.00 C ATOM 28 H THR A 3 -53.946 -74.154 -41.056 1.00 0.00 H ATOM 29 HA THR A 3 -55.079 -71.677 -39.968 1.00 0.00 H ATOM 30 HB THR A 3 -57.118 -73.027 -39.608 1.00 0.00 H ATOM 31 HG21 THR A 3 -57.696 -72.647 -41.771 1.00 0.00 H ATOM 32 HG22 THR A 3 -56.507 -73.804 -42.366 1.00 0.00 H ATOM 33 HG23 THR A 3 -56.022 -72.149 -42.005 1.00 0.00 H ATOM 34 N THR A 4 -54.765 -72.074 -37.535 1.00 0.00 N ATOM 35 CA THR A 4 -54.488 -72.302 -36.119 1.00 0.00 C ATOM 36 C THR A 4 -55.761 -72.650 -35.351 1.00 0.00 C ATOM 37 O THR A 4 -56.863 -72.283 -35.756 1.00 0.00 O ATOM 38 CB THR A 4 -53.847 -71.055 -35.505 1.00 0.00 C ATOM 39 OG1 THR A 4 -54.718 -69.945 -35.673 1.00 0.00 O ATOM 40 CG2 THR A 4 -52.514 -70.771 -36.201 1.00 0.00 C ATOM 41 H THR A 4 -55.015 -71.179 -37.843 1.00 0.00 H ATOM 42 HA THR A 4 -53.795 -73.124 -36.029 1.00 0.00 H ATOM 43 HB THR A 4 -53.671 -71.220 -34.454 1.00 0.00 H ATOM 44 HG1 THR A 4 -55.447 -70.222 -36.232 1.00 0.00 H ATOM 45 HG21 THR A 4 -52.657 -70.788 -37.272 1.00 0.00 H ATOM 46 HG22 THR A 4 -51.795 -71.526 -35.921 1.00 0.00 H ATOM 47 HG23 THR A 4 -52.151 -69.799 -35.901 1.00 0.00 H ATOM 48 N THR A 5 -55.595 -73.351 -34.232 1.00 0.00 N ATOM 49 CA THR A 5 -56.731 -73.740 -33.403 1.00 0.00 C ATOM 50 C THR A 5 -56.274 -74.077 -31.986 1.00 0.00 C ATOM 51 O THR A 5 -55.103 -74.387 -31.765 1.00 0.00 O ATOM 52 CB THR A 5 -57.438 -74.944 -34.027 1.00 0.00 C ATOM 53 OG1 THR A 5 -57.833 -75.841 -32.998 1.00 0.00 O ATOM 54 CG2 THR A 5 -56.483 -75.655 -34.987 1.00 0.00 C ATOM 55 H THR A 5 -54.690 -73.607 -33.956 1.00 0.00 H ATOM 56 HA THR A 5 -57.427 -72.915 -33.358 1.00 0.00 H ATOM 57 HB THR A 5 -58.309 -74.611 -34.568 1.00 0.00 H ATOM 58 HG1 THR A 5 -58.470 -76.456 -33.370 1.00 0.00 H ATOM 59 HG21 THR A 5 -55.504 -75.723 -34.536 1.00 0.00 H ATOM 60 HG22 THR A 5 -56.417 -75.094 -35.908 1.00 0.00 H ATOM 61 HG23 THR A 5 -56.855 -76.645 -35.196 1.00 0.00 H ATOM 62 N PRO A 6 -57.164 -74.025 -31.028 1.00 0.00 N ATOM 63 CA PRO A 6 -56.834 -74.332 -29.612 1.00 0.00 C ATOM 64 C PRO A 6 -55.915 -75.544 -29.504 1.00 0.00 C ATOM 65 O PRO A 6 -56.091 -76.538 -30.208 1.00 0.00 O ATOM 66 CB PRO A 6 -58.197 -74.607 -28.954 1.00 0.00 C ATOM 67 CG PRO A 6 -59.235 -74.442 -30.026 1.00 0.00 C ATOM 68 CD PRO A 6 -58.577 -73.680 -31.174 1.00 0.00 C ATOM 69 HA PRO A 6 -56.375 -73.475 -29.144 1.00 0.00 H ATOM 70 HB2 PRO A 6 -58.222 -75.615 -28.566 1.00 0.00 H ATOM 71 HB3 PRO A 6 -58.375 -73.899 -28.160 1.00 0.00 H ATOM 72 HG2 PRO A 6 -59.569 -75.411 -30.367 1.00 0.00 H ATOM 73 HG3 PRO A 6 -60.070 -73.873 -29.647 1.00 0.00 H ATOM 74 HD2 PRO A 6 -58.964 -74.018 -32.125 1.00 0.00 H ATOM 75 HD3 PRO A 6 -58.718 -72.617 -31.057 1.00 0.00 H ATOM 76 N LEU A 7 -54.936 -75.447 -28.611 1.00 0.00 N ATOM 77 CA LEU A 7 -53.990 -76.533 -28.404 1.00 0.00 C ATOM 78 C LEU A 7 -54.635 -77.657 -27.599 1.00 0.00 C ATOM 79 O LEU A 7 -54.404 -78.836 -27.866 1.00 0.00 O ATOM 80 CB LEU A 7 -52.756 -76.011 -27.664 1.00 0.00 C ATOM 81 CG LEU A 7 -51.779 -75.399 -28.670 1.00 0.00 C ATOM 82 CD1 LEU A 7 -52.501 -74.341 -29.507 1.00 0.00 C ATOM 83 CD2 LEU A 7 -50.617 -74.746 -27.919 1.00 0.00 C ATOM 84 H LEU A 7 -54.852 -74.628 -28.078 1.00 0.00 H ATOM 85 HA LEU A 7 -53.683 -76.919 -29.364 1.00 0.00 H ATOM 86 HB2 LEU A 7 -53.058 -75.257 -26.952 1.00 0.00 H ATOM 87 HB3 LEU A 7 -52.274 -76.825 -27.145 1.00 0.00 H ATOM 88 HG LEU A 7 -51.401 -76.175 -29.320 1.00 0.00 H ATOM 89 HD11 LEU A 7 -53.091 -74.826 -30.270 1.00 0.00 H ATOM 90 HD12 LEU A 7 -51.772 -73.694 -29.972 1.00 0.00 H ATOM 91 HD13 LEU A 7 -53.147 -73.757 -28.868 1.00 0.00 H ATOM 92 HD21 LEU A 7 -50.242 -75.432 -27.175 1.00 0.00 H ATOM 93 HD22 LEU A 7 -50.961 -73.843 -27.438 1.00 0.00 H ATOM 94 HD23 LEU A 7 -49.828 -74.506 -28.617 1.00 0.00 H ATOM 95 N LYS A 8 -55.444 -77.282 -26.614 1.00 0.00 N ATOM 96 CA LYS A 8 -56.119 -78.265 -25.773 1.00 0.00 C ATOM 97 C LYS A 8 -57.395 -78.760 -26.447 1.00 0.00 C ATOM 98 O LYS A 8 -58.259 -77.960 -26.807 1.00 0.00 O ATOM 99 CB LYS A 8 -56.463 -77.648 -24.416 1.00 0.00 C ATOM 100 CG LYS A 8 -57.431 -78.567 -23.666 1.00 0.00 C ATOM 101 CD LYS A 8 -57.344 -78.285 -22.165 1.00 0.00 C ATOM 102 CE LYS A 8 -57.598 -76.798 -21.909 1.00 0.00 C ATOM 103 NZ LYS A 8 -57.833 -76.578 -20.454 1.00 0.00 N ATOM 104 H LYS A 8 -55.589 -76.328 -26.448 1.00 0.00 H ATOM 105 HA LYS A 8 -55.458 -79.104 -25.617 1.00 0.00 H ATOM 106 HB2 LYS A 8 -55.559 -77.525 -23.838 1.00 0.00 H ATOM 107 HB3 LYS A 8 -56.928 -76.685 -24.566 1.00 0.00 H ATOM 108 HG2 LYS A 8 -58.439 -78.385 -24.010 1.00 0.00 H ATOM 109 HG3 LYS A 8 -57.167 -79.597 -23.853 1.00 0.00 H ATOM 110 HD2 LYS A 8 -58.087 -78.872 -21.646 1.00 0.00 H ATOM 111 HD3 LYS A 8 -56.360 -78.547 -21.805 1.00 0.00 H ATOM 112 HE2 LYS A 8 -56.739 -76.226 -22.225 1.00 0.00 H ATOM 113 HE3 LYS A 8 -58.467 -76.480 -22.466 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -58.739 -77.007 -20.179 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -57.858 -75.556 -20.258 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -57.065 -77.017 -19.908 1.00 0.00 H HETATM 117 N NH2 A 9 -57.567 -80.040 -26.637 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -57.116 -80.686 -26.054 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -58.096 -80.355 -27.399 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -58.336 -75.209 -39.287 1.00 0.00 O HETATM 122 C1 A2G A 10 -56.943 -75.266 -39.084 1.00 0.00 C HETATM 123 C2 A2G A 10 -56.569 -76.732 -38.881 1.00 0.00 C HETATM 124 N2 A2G A 10 -55.159 -76.854 -38.533 1.00 0.00 N HETATM 125 C3 A2G A 10 -56.868 -77.485 -40.174 1.00 0.00 C HETATM 126 O3 A2G A 10 -56.653 -78.876 -39.979 1.00 0.00 O HETATM 127 C4 A2G A 10 -58.326 -77.242 -40.571 1.00 0.00 C HETATM 128 O4 A2G A 10 -59.184 -77.899 -39.649 1.00 0.00 O HETATM 129 C5 A2G A 10 -58.621 -75.737 -40.561 1.00 0.00 C HETATM 130 C6 A2G A 10 -60.102 -75.502 -40.868 1.00 0.00 C HETATM 131 O6 A2G A 10 -60.577 -76.528 -41.726 1.00 0.00 O HETATM 132 C7 A2G A 10 -54.779 -77.484 -37.426 1.00 0.00 C HETATM 133 O7 A2G A 10 -55.577 -77.995 -36.640 1.00 0.00 O HETATM 134 C8 A2G A 10 -53.293 -77.421 -37.093 1.00 0.00 C HETATM 135 H1 A2G A 10 -56.678 -74.704 -38.201 1.00 0.00 H HETATM 136 H2 A2G A 10 -57.170 -77.145 -38.084 1.00 0.00 H HETATM 137 HN2 A2G A 10 -54.482 -76.459 -39.119 1.00 0.00 H HETATM 138 H3 A2G A 10 -56.217 -77.127 -40.958 1.00 0.00 H HETATM 139 HO3 A2G A 10 -56.795 -79.069 -39.049 1.00 0.00 H HETATM 140 H4 A2G A 10 -58.497 -77.633 -41.562 1.00 0.00 H HETATM 141 HO4 A2G A 10 -59.985 -77.379 -39.566 1.00 0.00 H HETATM 142 H5 A2G A 10 -58.014 -75.245 -41.306 1.00 0.00 H HETATM 143 H6 A2G A 10 -60.666 -75.515 -39.946 1.00 0.00 H HETATM 144 H8 A2G A 10 -52.773 -78.209 -37.618 1.00 0.00 H HETATM 145 H8A A2G A 10 -53.156 -77.546 -36.029 1.00 0.00 H HETATM 146 H8B A2G A 10 -52.895 -76.463 -37.397 1.00 0.00 H HETATM 147 H14 A2G A 10 -60.223 -74.543 -41.349 1.00 0.00 H HETATM 148 H15 A2G A 10 -61.369 -76.206 -42.163 1.00 0.00 H