HETATM 1 C ACE A 1 -66.601 -72.411 -32.622 1.00 0.00 C HETATM 2 O ACE A 1 -67.457 -73.281 -32.459 1.00 0.00 O HETATM 3 CH3 ACE A 1 -65.669 -72.006 -31.484 1.00 0.00 C HETATM 4 H1 ACE A 1 -65.618 -70.929 -31.426 1.00 0.00 H HETATM 5 H2 ACE A 1 -64.683 -72.405 -31.668 1.00 0.00 H HETATM 6 H3 ACE A 1 -66.048 -72.399 -30.552 1.00 0.00 H ATOM 7 N PRO A 2 -66.446 -71.795 -33.762 1.00 0.00 N ATOM 8 CA PRO A 2 -67.281 -72.082 -34.959 1.00 0.00 C ATOM 9 C PRO A 2 -67.462 -73.582 -35.183 1.00 0.00 C ATOM 10 O PRO A 2 -66.786 -74.399 -34.556 1.00 0.00 O ATOM 11 CB PRO A 2 -66.509 -71.446 -36.127 1.00 0.00 C ATOM 12 CG PRO A 2 -65.270 -70.828 -35.550 1.00 0.00 C ATOM 13 CD PRO A 2 -65.456 -70.755 -34.035 1.00 0.00 C ATOM 14 HA PRO A 2 -68.242 -71.605 -34.864 1.00 0.00 H ATOM 15 HB2 PRO A 2 -66.244 -72.205 -36.849 1.00 0.00 H ATOM 16 HB3 PRO A 2 -67.113 -70.684 -36.597 1.00 0.00 H ATOM 17 HG2 PRO A 2 -64.410 -71.439 -35.788 1.00 0.00 H ATOM 18 HG3 PRO A 2 -65.136 -69.833 -35.945 1.00 0.00 H ATOM 19 HD2 PRO A 2 -64.524 -70.969 -33.528 1.00 0.00 H ATOM 20 HD3 PRO A 2 -65.838 -69.789 -33.743 1.00 0.00 H ATOM 21 N THR A 3 -68.377 -73.935 -36.079 1.00 0.00 N ATOM 22 CA THR A 3 -68.638 -75.338 -36.378 1.00 0.00 C ATOM 23 C THR A 3 -67.817 -75.792 -37.580 1.00 0.00 C ATOM 24 O THR A 3 -67.673 -75.060 -38.558 1.00 0.00 O ATOM 25 CB THR A 3 -70.127 -75.543 -36.667 1.00 0.00 C ATOM 26 OG1 THR A 3 -70.771 -74.288 -36.622 1.00 0.00 O ATOM 27 CG2 THR A 3 -70.742 -76.452 -35.604 1.00 0.00 C ATOM 28 H THR A 3 -68.886 -73.240 -36.548 1.00 0.00 H ATOM 29 HA THR A 3 -68.365 -75.936 -35.520 1.00 0.00 H ATOM 30 HB THR A 3 -70.252 -75.992 -37.640 1.00 0.00 H ATOM 31 HG21 THR A 3 -70.558 -76.038 -34.624 1.00 0.00 H ATOM 32 HG22 THR A 3 -70.298 -77.435 -35.668 1.00 0.00 H ATOM 33 HG23 THR A 3 -71.807 -76.529 -35.767 1.00 0.00 H ATOM 34 N THR A 4 -67.280 -77.006 -37.500 1.00 0.00 N ATOM 35 CA THR A 4 -66.474 -77.548 -38.587 1.00 0.00 C ATOM 36 C THR A 4 -67.291 -78.530 -39.421 1.00 0.00 C ATOM 37 O THR A 4 -68.299 -79.063 -38.958 1.00 0.00 O ATOM 38 CB THR A 4 -65.242 -78.256 -38.022 1.00 0.00 C ATOM 39 OG1 THR A 4 -65.670 -79.249 -37.114 1.00 0.00 O ATOM 40 CG2 THR A 4 -64.362 -77.252 -37.277 1.00 0.00 C ATOM 41 H THR A 4 -67.429 -77.545 -36.694 1.00 0.00 H ATOM 42 HA THR A 4 -66.149 -76.736 -39.221 1.00 0.00 H ATOM 43 HB THR A 4 -64.677 -78.703 -38.825 1.00 0.00 H ATOM 44 HG21 THR A 4 -64.193 -76.388 -37.902 1.00 0.00 H ATOM 45 HG22 THR A 4 -63.415 -77.713 -37.036 1.00 0.00 H ATOM 46 HG23 THR A 4 -64.855 -76.946 -36.367 1.00 0.00 H ATOM 47 N THR A 5 -66.849 -78.763 -40.653 1.00 0.00 N ATOM 48 CA THR A 5 -67.547 -79.685 -41.542 1.00 0.00 C ATOM 49 C THR A 5 -66.947 -81.083 -41.444 1.00 0.00 C ATOM 50 O THR A 5 -65.848 -81.264 -40.916 1.00 0.00 O ATOM 51 CB THR A 5 -67.454 -79.187 -42.987 1.00 0.00 C ATOM 52 OG1 THR A 5 -66.347 -78.319 -43.094 1.00 0.00 O ATOM 53 CG2 THR A 5 -68.723 -78.417 -43.352 1.00 0.00 C ATOM 54 H THR A 5 -66.040 -78.309 -40.968 1.00 0.00 H ATOM 55 HA THR A 5 -68.587 -79.728 -41.255 1.00 0.00 H ATOM 56 HB THR A 5 -67.338 -80.027 -43.655 1.00 0.00 H ATOM 57 HG21 THR A 5 -69.579 -79.069 -43.263 1.00 0.00 H ATOM 58 HG22 THR A 5 -68.647 -78.060 -44.369 1.00 0.00 H ATOM 59 HG23 THR A 5 -68.840 -77.576 -42.683 1.00 0.00 H ATOM 60 N PRO A 6 -67.647 -82.065 -41.941 1.00 0.00 N ATOM 61 CA PRO A 6 -67.189 -83.480 -41.920 1.00 0.00 C ATOM 62 C PRO A 6 -66.104 -83.746 -42.960 1.00 0.00 C ATOM 63 O PRO A 6 -66.359 -83.689 -44.163 1.00 0.00 O ATOM 64 CB PRO A 6 -68.453 -84.299 -42.229 1.00 0.00 C ATOM 65 CG PRO A 6 -69.576 -83.320 -42.409 1.00 0.00 C ATOM 66 CD PRO A 6 -68.955 -81.934 -42.579 1.00 0.00 C ATOM 67 HA PRO A 6 -66.829 -83.738 -40.937 1.00 0.00 H ATOM 68 HB2 PRO A 6 -68.309 -84.869 -43.135 1.00 0.00 H ATOM 69 HB3 PRO A 6 -68.675 -84.961 -41.406 1.00 0.00 H ATOM 70 HG2 PRO A 6 -70.150 -83.578 -43.289 1.00 0.00 H ATOM 71 HG3 PRO A 6 -70.212 -83.326 -41.538 1.00 0.00 H ATOM 72 HD2 PRO A 6 -68.849 -81.694 -43.628 1.00 0.00 H ATOM 73 HD3 PRO A 6 -69.546 -81.188 -42.073 1.00 0.00 H ATOM 74 N LEU A 7 -64.896 -84.035 -42.489 1.00 0.00 N ATOM 75 CA LEU A 7 -63.781 -84.310 -43.388 1.00 0.00 C ATOM 76 C LEU A 7 -64.045 -85.576 -44.196 1.00 0.00 C ATOM 77 O LEU A 7 -63.113 -86.241 -44.646 1.00 0.00 O ATOM 78 CB LEU A 7 -62.490 -84.475 -42.583 1.00 0.00 C ATOM 79 CG LEU A 7 -62.103 -83.134 -41.957 1.00 0.00 C ATOM 80 CD1 LEU A 7 -60.922 -83.336 -41.007 1.00 0.00 C ATOM 81 CD2 LEU A 7 -61.706 -82.153 -43.062 1.00 0.00 C ATOM 82 H LEU A 7 -64.752 -84.064 -41.519 1.00 0.00 H ATOM 83 HA LEU A 7 -63.665 -83.478 -44.066 1.00 0.00 H ATOM 84 HB2 LEU A 7 -62.644 -85.206 -41.803 1.00 0.00 H ATOM 85 HB3 LEU A 7 -61.699 -84.806 -43.238 1.00 0.00 H ATOM 86 HG LEU A 7 -62.944 -82.738 -41.406 1.00 0.00 H ATOM 87 HD11 LEU A 7 -61.169 -84.096 -40.280 1.00 0.00 H ATOM 88 HD12 LEU A 7 -60.706 -82.408 -40.499 1.00 0.00 H ATOM 89 HD13 LEU A 7 -60.054 -83.646 -41.571 1.00 0.00 H ATOM 90 HD21 LEU A 7 -61.369 -82.703 -43.928 1.00 0.00 H ATOM 91 HD22 LEU A 7 -60.909 -81.515 -42.708 1.00 0.00 H ATOM 92 HD23 LEU A 7 -62.559 -81.547 -43.330 1.00 0.00 H ATOM 93 N LYS A 8 -65.320 -85.901 -44.377 1.00 0.00 N ATOM 94 CA LYS A 8 -65.695 -87.090 -45.133 1.00 0.00 C ATOM 95 C LYS A 8 -67.141 -86.990 -45.608 1.00 0.00 C ATOM 96 O LYS A 8 -67.889 -87.966 -45.534 1.00 0.00 O ATOM 97 CB LYS A 8 -65.526 -88.338 -44.264 1.00 0.00 C ATOM 98 CG LYS A 8 -65.690 -89.589 -45.128 1.00 0.00 C ATOM 99 CD LYS A 8 -66.712 -90.526 -44.482 1.00 0.00 C ATOM 100 CE LYS A 8 -66.212 -90.952 -43.100 1.00 0.00 C ATOM 101 NZ LYS A 8 -66.200 -92.439 -43.012 1.00 0.00 N ATOM 102 H LYS A 8 -66.021 -85.333 -43.995 1.00 0.00 H ATOM 103 HA LYS A 8 -65.048 -87.176 -45.994 1.00 0.00 H ATOM 104 HB2 LYS A 8 -64.543 -88.334 -43.817 1.00 0.00 H ATOM 105 HB3 LYS A 8 -66.275 -88.339 -43.486 1.00 0.00 H ATOM 106 HG2 LYS A 8 -66.033 -89.305 -46.112 1.00 0.00 H ATOM 107 HG3 LYS A 8 -64.741 -90.098 -45.211 1.00 0.00 H ATOM 108 HD2 LYS A 8 -67.658 -90.013 -44.381 1.00 0.00 H ATOM 109 HD3 LYS A 8 -66.840 -91.402 -45.101 1.00 0.00 H ATOM 110 HE2 LYS A 8 -65.213 -90.574 -42.947 1.00 0.00 H ATOM 111 HE3 LYS A 8 -66.869 -90.552 -42.341 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -66.956 -92.756 -42.374 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -65.280 -92.758 -42.645 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -66.354 -92.844 -43.958 1.00 0.00 H HETATM 115 N NH2 A 9 -67.582 -85.862 -46.095 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -68.225 -85.328 -45.585 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -67.265 -85.548 -46.967 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -73.020 -73.679 -36.764 1.00 0.00 O HETATM 120 C1 A2G A 10 -71.918 -74.240 -37.442 1.00 0.00 C HETATM 121 C2 A2G A 10 -71.602 -73.360 -38.654 1.00 0.00 C HETATM 122 N2 A2G A 10 -70.468 -73.908 -39.390 1.00 0.00 N HETATM 123 C3 A2G A 10 -71.284 -71.942 -38.175 1.00 0.00 C HETATM 124 O3 A2G A 10 -71.117 -71.090 -39.298 1.00 0.00 O HETATM 125 C4 A2G A 10 -72.435 -71.426 -37.309 1.00 0.00 C HETATM 126 O4 A2G A 10 -73.596 -71.270 -38.111 1.00 0.00 O HETATM 127 C5 A2G A 10 -72.719 -72.428 -36.189 1.00 0.00 C HETATM 128 C6 A2G A 10 -73.926 -71.960 -35.373 1.00 0.00 C HETATM 129 O6 A2G A 10 -73.980 -70.541 -35.377 1.00 0.00 O HETATM 130 C7 A2G A 10 -70.574 -74.230 -40.675 1.00 0.00 C HETATM 131 O7 A2G A 10 -71.615 -74.090 -41.317 1.00 0.00 O HETATM 132 C8 A2G A 10 -69.320 -74.797 -41.332 1.00 0.00 C HETATM 133 H1 A2G A 10 -72.165 -75.235 -37.779 1.00 0.00 H HETATM 134 H2 A2G A 10 -72.464 -73.330 -39.302 1.00 0.00 H HETATM 135 HN2 A2G A 10 -69.614 -74.040 -38.928 1.00 0.00 H HETATM 136 H3 A2G A 10 -70.373 -71.955 -37.594 1.00 0.00 H HETATM 137 HO3 A2G A 10 -70.721 -70.270 -38.992 1.00 0.00 H HETATM 138 H4 A2G A 10 -72.163 -70.473 -36.880 1.00 0.00 H HETATM 139 HO4 A2G A 10 -73.875 -70.353 -38.053 1.00 0.00 H HETATM 140 H5 A2G A 10 -71.856 -72.511 -35.546 1.00 0.00 H HETATM 141 H6 A2G A 10 -74.831 -72.357 -35.810 1.00 0.00 H HETATM 142 H8 A2G A 10 -68.697 -73.985 -41.679 1.00 0.00 H HETATM 143 H8A A2G A 10 -69.603 -75.417 -42.170 1.00 0.00 H HETATM 144 H8B A2G A 10 -68.774 -75.389 -40.614 1.00 0.00 H HETATM 145 H14 A2G A 10 -73.832 -72.313 -34.357 1.00 0.00 H HETATM 146 H15 A2G A 10 -73.780 -70.234 -34.490 1.00 0.00 H HETATM 147 O A2G A 11 -64.192 -81.002 -37.550 1.00 0.00 O HETATM 148 C1 A2G A 11 -65.526 -80.552 -37.632 1.00 0.00 C HETATM 149 C2 A2G A 11 -66.401 -81.495 -36.804 1.00 0.00 C HETATM 150 N2 A2G A 11 -67.794 -81.071 -36.867 1.00 0.00 N HETATM 151 C3 A2G A 11 -65.914 -81.489 -35.355 1.00 0.00 C HETATM 152 O3 A2G A 11 -66.635 -82.457 -34.608 1.00 0.00 O HETATM 153 C4 A2G A 11 -64.421 -81.826 -35.317 1.00 0.00 C HETATM 154 O4 A2G A 11 -64.228 -83.166 -35.744 1.00 0.00 O HETATM 155 C5 A2G A 11 -63.661 -80.880 -36.249 1.00 0.00 C HETATM 156 C6 A2G A 11 -62.181 -81.267 -36.284 1.00 0.00 C HETATM 157 O6 A2G A 11 -61.988 -82.313 -37.225 1.00 0.00 O HETATM 158 C7 A2G A 11 -68.734 -81.867 -37.368 1.00 0.00 C HETATM 159 O7 A2G A 11 -68.496 -82.993 -37.802 1.00 0.00 O HETATM 160 C8 A2G A 11 -70.154 -81.311 -37.376 1.00 0.00 C HETATM 161 H1 A2G A 11 -65.853 -80.574 -38.661 1.00 0.00 H HETATM 162 H2 A2G A 11 -66.317 -82.496 -37.202 1.00 0.00 H HETATM 163 HN2 A2G A 11 -68.043 -80.183 -36.534 1.00 0.00 H HETATM 164 H3 A2G A 11 -66.073 -80.511 -34.925 1.00 0.00 H HETATM 165 HO3 A2G A 11 -66.477 -83.316 -35.005 1.00 0.00 H HETATM 166 H4 A2G A 11 -64.052 -81.711 -34.309 1.00 0.00 H HETATM 167 HO4 A2G A 11 -64.711 -83.741 -35.145 1.00 0.00 H HETATM 168 H5 A2G A 11 -63.763 -79.864 -35.898 1.00 0.00 H HETATM 169 H6 A2G A 11 -61.591 -80.410 -36.571 1.00 0.00 H HETATM 170 H8 A2G A 11 -70.121 -80.244 -37.539 1.00 0.00 H HETATM 171 H8A A2G A 11 -70.627 -81.515 -36.427 1.00 0.00 H HETATM 172 H8B A2G A 11 -70.718 -81.779 -38.169 1.00 0.00 H HETATM 173 H14 A2G A 11 -61.874 -81.604 -35.304 1.00 0.00 H HETATM 174 H15 A2G A 11 -61.199 -82.113 -37.734 1.00 0.00 H HETATM 175 O A2G A 12 -65.840 -78.275 -45.372 1.00 0.00 O HETATM 176 C1 A2G A 12 -65.440 -78.720 -44.096 1.00 0.00 C HETATM 177 C2 A2G A 12 -64.074 -78.106 -43.782 1.00 0.00 C HETATM 178 N2 A2G A 12 -63.616 -78.547 -42.470 1.00 0.00 N HETATM 179 C3 A2G A 12 -64.189 -76.580 -43.813 1.00 0.00 C HETATM 180 O3 A2G A 12 -62.898 -76.007 -43.664 1.00 0.00 O HETATM 181 C4 A2G A 12 -64.790 -76.137 -45.151 1.00 0.00 C HETATM 182 O4 A2G A 12 -63.873 -76.420 -46.197 1.00 0.00 O HETATM 183 C5 A2G A 12 -66.099 -76.889 -45.404 1.00 0.00 C HETATM 184 C6 A2G A 12 -66.643 -76.524 -46.786 1.00 0.00 C HETATM 185 O6 A2G A 12 -68.058 -76.647 -46.785 1.00 0.00 O HETATM 186 C7 A2G A 12 -62.439 -79.147 -42.319 1.00 0.00 C HETATM 187 O7 A2G A 12 -61.673 -79.365 -43.258 1.00 0.00 O HETATM 188 C8 A2G A 12 -62.048 -79.512 -40.892 1.00 0.00 C HETATM 189 H1 A2G A 12 -65.352 -79.797 -44.098 1.00 0.00 H HETATM 190 H2 A2G A 12 -63.363 -78.423 -44.530 1.00 0.00 H HETATM 191 HN2 A2G A 12 -64.185 -78.400 -41.687 1.00 0.00 H HETATM 192 H3 A2G A 12 -64.823 -76.249 -43.005 1.00 0.00 H HETATM 193 HO3 A2G A 12 -62.416 -76.527 -43.017 1.00 0.00 H HETATM 194 H4 A2G A 12 -64.986 -75.075 -45.121 1.00 0.00 H HETATM 195 HO4 A2G A 12 -63.518 -77.299 -46.051 1.00 0.00 H HETATM 196 H5 A2G A 12 -66.824 -76.627 -44.647 1.00 0.00 H HETATM 197 H6 A2G A 12 -66.371 -75.507 -47.024 1.00 0.00 H HETATM 198 H8 A2G A 12 -62.692 -78.991 -40.197 1.00 0.00 H HETATM 199 H8A A2G A 12 -61.022 -79.225 -40.715 1.00 0.00 H HETATM 200 H8B A2G A 12 -62.154 -80.577 -40.750 1.00 0.00 H HETATM 201 H14 A2G A 12 -66.224 -77.191 -47.526 1.00 0.00 H HETATM 202 H15 A2G A 12 -68.277 -77.548 -47.036 1.00 0.00 H