HETATM 1 C ACE A 1 -68.283 -70.488 -37.316 1.00 0.00 C HETATM 2 O ACE A 1 -67.750 -71.151 -38.205 1.00 0.00 O HETATM 3 CH3 ACE A 1 -69.634 -69.816 -37.542 1.00 0.00 C HETATM 4 H1 ACE A 1 -69.491 -68.753 -37.662 1.00 0.00 H HETATM 5 H2 ACE A 1 -70.273 -69.999 -36.692 1.00 0.00 H HETATM 6 H3 ACE A 1 -70.092 -70.221 -38.432 1.00 0.00 H ATOM 7 N PRO A 2 -67.729 -70.325 -36.146 1.00 0.00 N ATOM 8 CA PRO A 2 -66.416 -70.920 -35.781 1.00 0.00 C ATOM 9 C PRO A 2 -66.525 -72.418 -35.504 1.00 0.00 C ATOM 10 O PRO A 2 -65.756 -72.970 -34.717 1.00 0.00 O ATOM 11 CB PRO A 2 -65.989 -70.162 -34.514 1.00 0.00 C ATOM 12 CG PRO A 2 -67.071 -69.166 -34.213 1.00 0.00 C ATOM 13 CD PRO A 2 -68.295 -69.553 -35.040 1.00 0.00 C ATOM 14 HA PRO A 2 -65.697 -70.741 -36.564 1.00 0.00 H ATOM 15 HB2 PRO A 2 -65.881 -70.853 -33.690 1.00 0.00 H ATOM 16 HB3 PRO A 2 -65.056 -69.646 -34.689 1.00 0.00 H ATOM 17 HG2 PRO A 2 -67.312 -69.195 -33.159 1.00 0.00 H ATOM 18 HG3 PRO A 2 -66.747 -68.175 -34.490 1.00 0.00 H ATOM 19 HD2 PRO A 2 -68.971 -70.162 -34.455 1.00 0.00 H ATOM 20 HD3 PRO A 2 -68.795 -68.675 -35.415 1.00 0.00 H ATOM 21 N THR A 3 -67.482 -73.067 -36.157 1.00 0.00 N ATOM 22 CA THR A 3 -67.682 -74.500 -35.973 1.00 0.00 C ATOM 23 C THR A 3 -66.919 -75.288 -37.034 1.00 0.00 C ATOM 24 O THR A 3 -66.684 -74.796 -38.137 1.00 0.00 O ATOM 25 CB THR A 3 -69.173 -74.835 -36.060 1.00 0.00 C ATOM 26 OG1 THR A 3 -69.672 -74.359 -37.290 1.00 0.00 O ATOM 27 CG2 THR A 3 -69.926 -74.146 -34.922 1.00 0.00 C ATOM 28 H THR A 3 -68.065 -72.575 -36.772 1.00 0.00 H ATOM 29 HA THR A 3 -67.318 -74.782 -34.997 1.00 0.00 H ATOM 30 HB THR A 3 -69.312 -75.903 -35.988 1.00 0.00 H ATOM 31 HG21 THR A 3 -70.778 -74.746 -34.638 1.00 0.00 H ATOM 32 HG22 THR A 3 -70.264 -73.174 -35.250 1.00 0.00 H ATOM 33 HG23 THR A 3 -69.269 -74.031 -34.073 1.00 0.00 H ATOM 34 N THR A 4 -66.535 -76.514 -36.691 1.00 0.00 N ATOM 35 CA THR A 4 -65.799 -77.359 -37.622 1.00 0.00 C ATOM 36 C THR A 4 -66.728 -78.384 -38.266 1.00 0.00 C ATOM 37 O THR A 4 -67.628 -78.915 -37.616 1.00 0.00 O ATOM 38 CB THR A 4 -64.669 -78.084 -36.888 1.00 0.00 C ATOM 39 OG1 THR A 4 -65.222 -78.806 -35.809 1.00 0.00 O ATOM 40 CG2 THR A 4 -63.670 -77.065 -36.338 1.00 0.00 C ATOM 41 H THR A 4 -66.751 -76.854 -35.799 1.00 0.00 H ATOM 42 HA THR A 4 -65.370 -76.740 -38.396 1.00 0.00 H ATOM 43 HB THR A 4 -64.162 -78.754 -37.566 1.00 0.00 H ATOM 44 HG21 THR A 4 -62.755 -77.568 -36.063 1.00 0.00 H ATOM 45 HG22 THR A 4 -64.090 -76.582 -35.468 1.00 0.00 H ATOM 46 HG23 THR A 4 -63.458 -76.324 -37.094 1.00 0.00 H ATOM 47 N THR A 5 -66.504 -78.656 -39.548 1.00 0.00 N ATOM 48 CA THR A 5 -67.327 -79.618 -40.269 1.00 0.00 C ATOM 49 C THR A 5 -66.692 -81.005 -40.228 1.00 0.00 C ATOM 50 O THR A 5 -65.487 -81.142 -40.016 1.00 0.00 O ATOM 51 CB THR A 5 -67.495 -79.177 -41.725 1.00 0.00 C ATOM 52 OG1 THR A 5 -66.217 -78.949 -42.277 1.00 0.00 O ATOM 53 CG2 THR A 5 -68.296 -77.874 -41.782 1.00 0.00 C ATOM 54 H THR A 5 -65.772 -78.201 -40.016 1.00 0.00 H ATOM 55 HA THR A 5 -68.301 -79.666 -39.805 1.00 0.00 H ATOM 56 HB THR A 5 -68.014 -79.942 -42.281 1.00 0.00 H ATOM 57 HG21 THR A 5 -68.648 -77.712 -42.789 1.00 0.00 H ATOM 58 HG22 THR A 5 -67.664 -77.050 -41.484 1.00 0.00 H ATOM 59 HG23 THR A 5 -69.140 -77.941 -41.111 1.00 0.00 H ATOM 60 N PRO A 6 -67.481 -82.025 -40.426 1.00 0.00 N ATOM 61 CA PRO A 6 -67.004 -83.434 -40.413 1.00 0.00 C ATOM 62 C PRO A 6 -66.245 -83.792 -41.688 1.00 0.00 C ATOM 63 O PRO A 6 -66.251 -83.036 -42.659 1.00 0.00 O ATOM 64 CB PRO A 6 -68.287 -84.272 -40.288 1.00 0.00 C ATOM 65 CG PRO A 6 -69.437 -83.310 -40.232 1.00 0.00 C ATOM 66 CD PRO A 6 -68.918 -81.947 -40.685 1.00 0.00 C ATOM 67 HA PRO A 6 -66.381 -83.605 -39.551 1.00 0.00 H ATOM 68 HB2 PRO A 6 -68.387 -84.921 -41.147 1.00 0.00 H ATOM 69 HB3 PRO A 6 -68.257 -84.859 -39.383 1.00 0.00 H ATOM 70 HG2 PRO A 6 -70.226 -83.643 -40.892 1.00 0.00 H ATOM 71 HG3 PRO A 6 -69.807 -83.237 -39.222 1.00 0.00 H ATOM 72 HD2 PRO A 6 -69.111 -81.800 -41.740 1.00 0.00 H ATOM 73 HD3 PRO A 6 -69.361 -81.156 -40.101 1.00 0.00 H ATOM 74 N LEU A 7 -65.594 -84.950 -41.677 1.00 0.00 N ATOM 75 CA LEU A 7 -64.833 -85.399 -42.837 1.00 0.00 C ATOM 76 C LEU A 7 -65.757 -85.615 -44.032 1.00 0.00 C ATOM 77 O LEU A 7 -66.973 -85.723 -43.878 1.00 0.00 O ATOM 78 CB LEU A 7 -64.104 -86.704 -42.512 1.00 0.00 C ATOM 79 CG LEU A 7 -62.853 -86.398 -41.687 1.00 0.00 C ATOM 80 CD1 LEU A 7 -61.852 -85.623 -42.544 1.00 0.00 C ATOM 81 CD2 LEU A 7 -63.240 -85.556 -40.469 1.00 0.00 C ATOM 82 H LEU A 7 -65.625 -85.513 -40.875 1.00 0.00 H ATOM 83 HA LEU A 7 -64.102 -84.646 -43.091 1.00 0.00 H ATOM 84 HB2 LEU A 7 -64.760 -87.351 -41.946 1.00 0.00 H ATOM 85 HB3 LEU A 7 -63.816 -87.195 -43.429 1.00 0.00 H ATOM 86 HG LEU A 7 -62.404 -87.324 -41.358 1.00 0.00 H ATOM 87 HD11 LEU A 7 -62.099 -85.750 -43.589 1.00 0.00 H ATOM 88 HD12 LEU A 7 -60.856 -85.996 -42.361 1.00 0.00 H ATOM 89 HD13 LEU A 7 -61.897 -84.574 -42.289 1.00 0.00 H ATOM 90 HD21 LEU A 7 -64.129 -85.968 -40.014 1.00 0.00 H ATOM 91 HD22 LEU A 7 -63.433 -84.540 -40.781 1.00 0.00 H ATOM 92 HD23 LEU A 7 -62.432 -85.566 -39.753 1.00 0.00 H ATOM 93 N LYS A 8 -65.171 -85.675 -45.223 1.00 0.00 N ATOM 94 CA LYS A 8 -65.951 -85.878 -46.439 1.00 0.00 C ATOM 95 C LYS A 8 -66.310 -87.351 -46.605 1.00 0.00 C ATOM 96 O LYS A 8 -65.431 -88.184 -46.825 1.00 0.00 O ATOM 97 CB LYS A 8 -65.155 -85.404 -47.656 1.00 0.00 C ATOM 98 CG LYS A 8 -66.116 -85.090 -48.804 1.00 0.00 C ATOM 99 CD LYS A 8 -66.575 -83.634 -48.702 1.00 0.00 C ATOM 100 CE LYS A 8 -67.956 -83.487 -49.343 1.00 0.00 C ATOM 101 NZ LYS A 8 -68.278 -82.041 -49.506 1.00 0.00 N ATOM 102 H LYS A 8 -64.197 -85.582 -45.286 1.00 0.00 H ATOM 103 HA LYS A 8 -66.861 -85.300 -46.371 1.00 0.00 H ATOM 104 HB2 LYS A 8 -64.598 -84.515 -47.397 1.00 0.00 H ATOM 105 HB3 LYS A 8 -64.472 -86.181 -47.964 1.00 0.00 H ATOM 106 HG2 LYS A 8 -65.612 -85.244 -49.748 1.00 0.00 H ATOM 107 HG3 LYS A 8 -66.975 -85.740 -48.744 1.00 0.00 H ATOM 108 HD2 LYS A 8 -66.627 -83.345 -47.662 1.00 0.00 H ATOM 109 HD3 LYS A 8 -65.871 -82.997 -49.218 1.00 0.00 H ATOM 110 HE2 LYS A 8 -67.956 -83.968 -50.310 1.00 0.00 H ATOM 111 HE3 LYS A 8 -68.698 -83.952 -48.710 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -67.462 -81.469 -49.212 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -69.101 -81.801 -48.917 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -68.494 -81.844 -50.503 1.00 0.00 H HETATM 115 N NH2 A 9 -67.557 -87.723 -46.513 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -68.117 -87.386 -45.783 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -67.937 -88.335 -47.179 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -71.312 -75.991 -37.591 1.00 0.00 O HETATM 120 C1 A2G A 10 -70.148 -75.397 -38.117 1.00 0.00 C HETATM 121 C2 A2G A 10 -70.491 -74.799 -39.484 1.00 0.00 C HETATM 122 N2 A2G A 10 -69.311 -74.178 -40.071 1.00 0.00 N HETATM 123 C3 A2G A 10 -71.603 -73.763 -39.312 1.00 0.00 C HETATM 124 O3 A2G A 10 -72.018 -73.298 -40.589 1.00 0.00 O HETATM 125 C4 A2G A 10 -72.792 -74.404 -38.592 1.00 0.00 C HETATM 126 O4 A2G A 10 -73.370 -75.399 -39.424 1.00 0.00 O HETATM 127 C5 A2G A 10 -72.312 -75.045 -37.288 1.00 0.00 C HETATM 128 C6 A2G A 10 -73.479 -75.763 -36.607 1.00 0.00 C HETATM 129 O6 A2G A 10 -74.678 -75.035 -36.829 1.00 0.00 O HETATM 130 C7 A2G A 10 -68.838 -74.575 -41.248 1.00 0.00 C HETATM 131 O7 A2G A 10 -69.355 -75.476 -41.908 1.00 0.00 O HETATM 132 C8 A2G A 10 -67.624 -73.818 -41.776 1.00 0.00 C HETATM 133 H1 A2G A 10 -69.380 -76.146 -38.240 1.00 0.00 H HETATM 134 H2 A2G A 10 -70.838 -75.586 -40.137 1.00 0.00 H HETATM 135 HN2 A2G A 10 -68.862 -73.450 -39.592 1.00 0.00 H HETATM 136 H3 A2G A 10 -71.234 -72.932 -38.730 1.00 0.00 H HETATM 137 HO3 A2G A 10 -71.966 -72.340 -40.587 1.00 0.00 H HETATM 138 H4 A2G A 10 -73.529 -73.646 -38.372 1.00 0.00 H HETATM 139 HO4 A2G A 10 -73.527 -76.179 -38.889 1.00 0.00 H HETATM 140 H5 A2G A 10 -71.919 -74.284 -36.631 1.00 0.00 H HETATM 141 H6 A2G A 10 -73.580 -76.757 -37.019 1.00 0.00 H HETATM 142 H8 A2G A 10 -67.951 -72.935 -42.303 1.00 0.00 H HETATM 143 H8A A2G A 10 -67.068 -74.454 -42.449 1.00 0.00 H HETATM 144 H8B A2G A 10 -66.991 -73.530 -40.949 1.00 0.00 H HETATM 145 H14 A2G A 10 -73.290 -75.831 -35.546 1.00 0.00 H HETATM 146 H15 A2G A 10 -75.170 -75.016 -36.004 1.00 0.00 H HETATM 147 O A2G A 11 -63.956 -80.765 -35.886 1.00 0.00 O HETATM 148 C1 A2G A 11 -65.237 -80.197 -36.042 1.00 0.00 C HETATM 149 C2 A2G A 11 -66.174 -80.843 -35.020 1.00 0.00 C HETATM 150 N2 A2G A 11 -67.517 -80.288 -35.150 1.00 0.00 N HETATM 151 C3 A2G A 11 -65.634 -80.589 -33.612 1.00 0.00 C HETATM 152 O3 A2G A 11 -66.426 -81.293 -32.666 1.00 0.00 O HETATM 153 C4 A2G A 11 -64.185 -81.074 -33.526 1.00 0.00 C HETATM 154 O4 A2G A 11 -64.150 -82.487 -33.662 1.00 0.00 O HETATM 155 C5 A2G A 11 -63.366 -80.433 -34.649 1.00 0.00 C HETATM 156 C6 A2G A 11 -61.938 -80.983 -34.623 1.00 0.00 C HETATM 157 O6 A2G A 11 -61.935 -82.317 -35.109 1.00 0.00 O HETATM 158 C7 A2G A 11 -68.569 -81.075 -35.354 1.00 0.00 C HETATM 159 O7 A2G A 11 -68.482 -82.300 -35.444 1.00 0.00 O HETATM 160 C8 A2G A 11 -69.916 -80.375 -35.496 1.00 0.00 C HETATM 161 H1 A2G A 11 -65.604 -80.396 -37.038 1.00 0.00 H HETATM 162 H2 A2G A 11 -66.213 -81.907 -35.198 1.00 0.00 H HETATM 163 HN2 A2G A 11 -67.645 -79.319 -35.086 1.00 0.00 H HETATM 164 H3 A2G A 11 -65.673 -79.532 -33.397 1.00 0.00 H HETATM 165 HO3 A2G A 11 -65.846 -81.874 -32.169 1.00 0.00 H HETATM 166 H4 A2G A 11 -63.768 -80.794 -32.571 1.00 0.00 H HETATM 167 HO4 A2G A 11 -64.924 -82.847 -33.221 1.00 0.00 H HETATM 168 H5 A2G A 11 -63.347 -79.362 -34.520 1.00 0.00 H HETATM 169 H6 A2G A 11 -61.306 -80.370 -35.248 1.00 0.00 H HETATM 170 H8 A2G A 11 -69.778 -79.425 -35.992 1.00 0.00 H HETATM 171 H8A A2G A 11 -70.341 -80.210 -34.517 1.00 0.00 H HETATM 172 H8B A2G A 11 -70.583 -80.992 -36.079 1.00 0.00 H HETATM 173 H14 A2G A 11 -61.565 -80.968 -33.609 1.00 0.00 H HETATM 174 H15 A2G A 11 -61.520 -82.873 -34.446 1.00 0.00 H HETATM 175 O A2G A 12 -66.646 -79.309 -44.545 1.00 0.00 O HETATM 176 C1 A2G A 12 -65.958 -79.762 -43.401 1.00 0.00 C HETATM 177 C2 A2G A 12 -64.457 -79.716 -43.694 1.00 0.00 C HETATM 178 N2 A2G A 12 -63.705 -80.178 -42.532 1.00 0.00 N HETATM 179 C3 A2G A 12 -64.052 -78.283 -44.046 1.00 0.00 C HETATM 180 O3 A2G A 12 -62.694 -78.265 -44.462 1.00 0.00 O HETATM 181 C4 A2G A 12 -64.938 -77.762 -45.181 1.00 0.00 C HETATM 182 O4 A2G A 12 -64.657 -78.484 -46.370 1.00 0.00 O HETATM 183 C5 A2G A 12 -66.412 -77.945 -44.811 1.00 0.00 C HETATM 184 C6 A2G A 12 -67.295 -77.516 -45.984 1.00 0.00 C HETATM 185 O6 A2G A 12 -68.559 -78.155 -45.884 1.00 0.00 O HETATM 186 C7 A2G A 12 -62.839 -81.180 -42.629 1.00 0.00 C HETATM 187 O7 A2G A 12 -62.617 -81.775 -43.685 1.00 0.00 O HETATM 188 C8 A2G A 12 -62.072 -81.533 -41.359 1.00 0.00 C HETATM 189 H1 A2G A 12 -66.245 -80.780 -43.185 1.00 0.00 H HETATM 190 H2 A2G A 12 -64.241 -80.361 -44.533 1.00 0.00 H HETATM 191 HN2 A2G A 12 -63.842 -79.742 -41.666 1.00 0.00 H HETATM 192 H3 A2G A 12 -64.168 -77.651 -43.178 1.00 0.00 H HETATM 193 HO3 A2G A 12 -62.435 -77.350 -44.590 1.00 0.00 H HETATM 194 H4 A2G A 12 -64.736 -76.713 -45.342 1.00 0.00 H HETATM 195 HO4 A2G A 12 -64.319 -77.865 -47.021 1.00 0.00 H HETATM 196 H5 A2G A 12 -66.648 -77.349 -43.941 1.00 0.00 H HETATM 197 H6 A2G A 12 -67.431 -76.445 -45.959 1.00 0.00 H HETATM 198 H8 A2G A 12 -62.190 -80.739 -40.636 1.00 0.00 H HETATM 199 H8A A2G A 12 -61.025 -81.656 -41.592 1.00 0.00 H HETATM 200 H8B A2G A 12 -62.460 -82.454 -40.948 1.00 0.00 H HETATM 201 H14 A2G A 12 -66.821 -77.798 -46.913 1.00 0.00 H HETATM 202 H15 A2G A 12 -68.854 -78.088 -44.972 1.00 0.00 H