HETATM 1 C ACE A 1 -66.504 -70.954 -37.386 1.00 0.00 C HETATM 2 O ACE A 1 -65.546 -71.706 -37.564 1.00 0.00 O HETATM 3 CH3 ACE A 1 -67.203 -70.283 -38.565 1.00 0.00 C HETATM 4 H1 ACE A 1 -66.932 -69.238 -38.597 1.00 0.00 H HETATM 5 H2 ACE A 1 -68.272 -70.374 -38.449 1.00 0.00 H HETATM 6 H3 ACE A 1 -66.897 -70.761 -39.484 1.00 0.00 H ATOM 7 N PRO A 2 -66.969 -70.692 -36.196 1.00 0.00 N ATOM 8 CA PRO A 2 -66.392 -71.274 -34.954 1.00 0.00 C ATOM 9 C PRO A 2 -66.783 -72.738 -34.772 1.00 0.00 C ATOM 10 O PRO A 2 -66.879 -73.230 -33.647 1.00 0.00 O ATOM 11 CB PRO A 2 -66.968 -70.410 -33.820 1.00 0.00 C ATOM 12 CG PRO A 2 -67.844 -69.374 -34.461 1.00 0.00 C ATOM 13 CD PRO A 2 -68.099 -69.813 -35.901 1.00 0.00 C ATOM 14 HA PRO A 2 -65.318 -71.177 -34.965 1.00 0.00 H ATOM 15 HB2 PRO A 2 -67.550 -71.026 -33.150 1.00 0.00 H ATOM 16 HB3 PRO A 2 -66.168 -69.929 -33.279 1.00 0.00 H ATOM 17 HG2 PRO A 2 -68.780 -69.302 -33.924 1.00 0.00 H ATOM 18 HG3 PRO A 2 -67.344 -68.418 -34.458 1.00 0.00 H ATOM 19 HD2 PRO A 2 -69.034 -70.351 -35.973 1.00 0.00 H ATOM 20 HD3 PRO A 2 -68.094 -68.963 -36.566 1.00 0.00 H ATOM 21 N THR A 3 -67.007 -73.428 -35.886 1.00 0.00 N ATOM 22 CA THR A 3 -67.388 -74.835 -35.838 1.00 0.00 C ATOM 23 C THR A 3 -66.813 -75.587 -37.033 1.00 0.00 C ATOM 24 O THR A 3 -66.587 -75.005 -38.094 1.00 0.00 O ATOM 25 CB THR A 3 -68.913 -74.964 -35.835 1.00 0.00 C ATOM 26 OG1 THR A 3 -69.425 -74.292 -36.965 1.00 0.00 O ATOM 27 CG2 THR A 3 -69.486 -74.317 -34.575 1.00 0.00 C ATOM 28 H THR A 3 -66.915 -72.983 -36.755 1.00 0.00 H ATOM 29 HA THR A 3 -67.000 -75.271 -34.930 1.00 0.00 H ATOM 30 HB THR A 3 -69.190 -76.006 -35.863 1.00 0.00 H ATOM 31 HG21 THR A 3 -70.474 -74.712 -34.384 1.00 0.00 H ATOM 32 HG22 THR A 3 -69.548 -73.247 -34.715 1.00 0.00 H ATOM 33 HG23 THR A 3 -68.844 -74.533 -33.734 1.00 0.00 H ATOM 34 N THR A 4 -66.580 -76.884 -36.854 1.00 0.00 N ATOM 35 CA THR A 4 -66.031 -77.705 -37.927 1.00 0.00 C ATOM 36 C THR A 4 -67.132 -78.526 -38.591 1.00 0.00 C ATOM 37 O THR A 4 -68.087 -78.944 -37.938 1.00 0.00 O ATOM 38 CB THR A 4 -64.957 -78.643 -37.370 1.00 0.00 C ATOM 39 OG1 THR A 4 -65.326 -79.025 -36.062 1.00 0.00 O ATOM 40 CG2 THR A 4 -63.614 -77.915 -37.310 1.00 0.00 C ATOM 41 H THR A 4 -66.780 -77.294 -35.988 1.00 0.00 H ATOM 42 HA THR A 4 -65.580 -77.061 -38.667 1.00 0.00 H ATOM 43 HB THR A 4 -64.868 -79.513 -38.002 1.00 0.00 H ATOM 44 HG21 THR A 4 -63.673 -77.106 -36.597 1.00 0.00 H ATOM 45 HG22 THR A 4 -63.376 -77.518 -38.286 1.00 0.00 H ATOM 46 HG23 THR A 4 -62.842 -78.608 -37.006 1.00 0.00 H ATOM 47 N THR A 5 -66.991 -78.752 -39.893 1.00 0.00 N ATOM 48 CA THR A 5 -67.979 -79.524 -40.635 1.00 0.00 C ATOM 49 C THR A 5 -67.578 -80.995 -40.692 1.00 0.00 C ATOM 50 O THR A 5 -66.392 -81.327 -40.703 1.00 0.00 O ATOM 51 CB THR A 5 -68.111 -78.974 -42.058 1.00 0.00 C ATOM 52 OG1 THR A 5 -66.837 -78.984 -42.664 1.00 0.00 O ATOM 53 CG2 THR A 5 -68.625 -77.535 -42.012 1.00 0.00 C ATOM 54 H THR A 5 -66.208 -78.394 -40.361 1.00 0.00 H ATOM 55 HA THR A 5 -68.934 -79.440 -40.140 1.00 0.00 H ATOM 56 HB THR A 5 -68.799 -79.584 -42.622 1.00 0.00 H ATOM 57 HG21 THR A 5 -67.819 -76.857 -42.251 1.00 0.00 H ATOM 58 HG22 THR A 5 -68.997 -77.317 -41.021 1.00 0.00 H ATOM 59 HG23 THR A 5 -69.423 -77.414 -42.730 1.00 0.00 H ATOM 60 N PRO A 6 -68.543 -81.872 -40.726 1.00 0.00 N ATOM 61 CA PRO A 6 -68.305 -83.339 -40.775 1.00 0.00 C ATOM 62 C PRO A 6 -67.216 -83.709 -41.778 1.00 0.00 C ATOM 63 O PRO A 6 -66.684 -82.846 -42.478 1.00 0.00 O ATOM 64 CB PRO A 6 -69.658 -83.936 -41.194 1.00 0.00 C ATOM 65 CG PRO A 6 -70.607 -82.787 -41.370 1.00 0.00 C ATOM 66 CD PRO A 6 -69.971 -81.559 -40.723 1.00 0.00 C ATOM 67 HA PRO A 6 -68.043 -83.704 -39.795 1.00 0.00 H ATOM 68 HB2 PRO A 6 -69.550 -84.474 -42.125 1.00 0.00 H ATOM 69 HB3 PRO A 6 -70.024 -84.598 -40.424 1.00 0.00 H ATOM 70 HG2 PRO A 6 -70.773 -82.608 -42.424 1.00 0.00 H ATOM 71 HG3 PRO A 6 -71.544 -83.007 -40.883 1.00 0.00 H ATOM 72 HD2 PRO A 6 -70.172 -80.674 -41.312 1.00 0.00 H ATOM 73 HD3 PRO A 6 -70.324 -81.435 -39.712 1.00 0.00 H ATOM 74 N LEU A 7 -66.889 -84.996 -41.842 1.00 0.00 N ATOM 75 CA LEU A 7 -65.862 -85.468 -42.763 1.00 0.00 C ATOM 76 C LEU A 7 -66.285 -85.223 -44.208 1.00 0.00 C ATOM 77 O LEU A 7 -67.333 -84.631 -44.466 1.00 0.00 O ATOM 78 CB LEU A 7 -65.615 -86.963 -42.549 1.00 0.00 C ATOM 79 CG LEU A 7 -64.337 -87.159 -41.733 1.00 0.00 C ATOM 80 CD1 LEU A 7 -63.131 -86.707 -42.558 1.00 0.00 C ATOM 81 CD2 LEU A 7 -64.418 -86.325 -40.452 1.00 0.00 C ATOM 82 H LEU A 7 -67.346 -85.638 -41.260 1.00 0.00 H ATOM 83 HA LEU A 7 -64.945 -84.933 -42.571 1.00 0.00 H ATOM 84 HB2 LEU A 7 -66.452 -87.392 -42.018 1.00 0.00 H ATOM 85 HB3 LEU A 7 -65.508 -87.451 -43.505 1.00 0.00 H ATOM 86 HG LEU A 7 -64.228 -88.203 -41.480 1.00 0.00 H ATOM 87 HD11 LEU A 7 -62.416 -87.514 -42.623 1.00 0.00 H ATOM 88 HD12 LEU A 7 -62.668 -85.854 -42.082 1.00 0.00 H ATOM 89 HD13 LEU A 7 -63.456 -86.432 -43.550 1.00 0.00 H ATOM 90 HD21 LEU A 7 -64.026 -86.898 -39.625 1.00 0.00 H ATOM 91 HD22 LEU A 7 -65.448 -86.067 -40.256 1.00 0.00 H ATOM 92 HD23 LEU A 7 -63.837 -85.423 -40.572 1.00 0.00 H ATOM 93 N LYS A 8 -65.465 -85.683 -45.147 1.00 0.00 N ATOM 94 CA LYS A 8 -65.766 -85.508 -46.563 1.00 0.00 C ATOM 95 C LYS A 8 -66.784 -86.545 -47.026 1.00 0.00 C ATOM 96 O LYS A 8 -66.662 -87.725 -46.696 1.00 0.00 O ATOM 97 CB LYS A 8 -64.486 -85.643 -47.390 1.00 0.00 C ATOM 98 CG LYS A 8 -63.545 -84.480 -47.069 1.00 0.00 C ATOM 99 CD LYS A 8 -63.396 -83.589 -48.303 1.00 0.00 C ATOM 100 CE LYS A 8 -62.637 -84.347 -49.394 1.00 0.00 C ATOM 101 NZ LYS A 8 -61.315 -83.697 -49.622 1.00 0.00 N ATOM 102 H LYS A 8 -64.643 -86.149 -44.884 1.00 0.00 H ATOM 103 HA LYS A 8 -66.177 -84.521 -46.714 1.00 0.00 H ATOM 104 HB2 LYS A 8 -64.000 -86.578 -47.150 1.00 0.00 H ATOM 105 HB3 LYS A 8 -64.733 -85.624 -48.441 1.00 0.00 H ATOM 106 HG2 LYS A 8 -63.953 -83.902 -46.252 1.00 0.00 H ATOM 107 HG3 LYS A 8 -62.577 -84.867 -46.789 1.00 0.00 H ATOM 108 HD2 LYS A 8 -64.376 -83.314 -48.669 1.00 0.00 H ATOM 109 HD3 LYS A 8 -62.848 -82.697 -48.040 1.00 0.00 H ATOM 110 HE2 LYS A 8 -62.488 -85.370 -49.083 1.00 0.00 H ATOM 111 HE3 LYS A 8 -63.210 -84.329 -50.309 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -60.577 -84.227 -49.116 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -61.345 -82.719 -49.268 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -61.101 -83.694 -50.638 1.00 0.00 H HETATM 115 N NH2 A 9 -67.785 -86.174 -47.776 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -67.630 -85.911 -48.707 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -68.694 -86.161 -47.409 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -71.211 -75.715 -37.446 1.00 0.00 O HETATM 120 C1 A2G A 10 -69.992 -75.175 -37.906 1.00 0.00 C HETATM 121 C2 A2G A 10 -70.269 -74.394 -39.192 1.00 0.00 C HETATM 122 N2 A2G A 10 -69.032 -73.817 -39.705 1.00 0.00 N HETATM 123 C3 A2G A 10 -71.283 -73.286 -38.899 1.00 0.00 C HETATM 124 O3 A2G A 10 -71.645 -72.642 -40.110 1.00 0.00 O HETATM 125 C4 A2G A 10 -72.531 -73.895 -38.253 1.00 0.00 C HETATM 126 O4 A2G A 10 -73.188 -74.732 -39.192 1.00 0.00 O HETATM 127 C5 A2G A 10 -72.120 -74.720 -37.033 1.00 0.00 C HETATM 128 C6 A2G A 10 -73.352 -75.400 -36.432 1.00 0.00 C HETATM 129 O6 A2G A 10 -74.527 -74.826 -36.987 1.00 0.00 O HETATM 130 C7 A2G A 10 -68.551 -74.168 -40.892 1.00 0.00 C HETATM 131 O7 A2G A 10 -69.107 -74.986 -41.626 1.00 0.00 O HETATM 132 C8 A2G A 10 -67.257 -73.485 -41.324 1.00 0.00 C HETATM 133 H1 A2G A 10 -69.298 -75.975 -38.119 1.00 0.00 H HETATM 134 H2 A2G A 10 -70.680 -75.064 -39.932 1.00 0.00 H HETATM 135 HN2 A2G A 10 -68.547 -73.160 -39.164 1.00 0.00 H HETATM 136 H3 A2G A 10 -70.845 -72.565 -38.225 1.00 0.00 H HETATM 137 HO3 A2G A 10 -71.883 -71.734 -39.905 1.00 0.00 H HETATM 138 H4 A2G A 10 -73.199 -73.104 -37.946 1.00 0.00 H HETATM 139 HO4 A2G A 10 -73.456 -74.189 -39.937 1.00 0.00 H HETATM 140 H5 A2G A 10 -71.662 -74.078 -36.295 1.00 0.00 H HETATM 141 H6 A2G A 10 -73.327 -76.456 -36.656 1.00 0.00 H HETATM 142 H8 A2G A 10 -67.488 -72.654 -41.974 1.00 0.00 H HETATM 143 H8A A2G A 10 -66.635 -74.193 -41.851 1.00 0.00 H HETATM 144 H8B A2G A 10 -66.733 -73.124 -40.451 1.00 0.00 H HETATM 145 H14 A2G A 10 -73.355 -75.259 -35.361 1.00 0.00 H HETATM 146 H15 A2G A 10 -74.738 -74.037 -36.483 1.00 0.00 H HETATM 147 O A2G A 11 -63.585 -80.473 -35.496 1.00 0.00 O HETATM 148 C1 A2G A 11 -64.964 -80.355 -35.767 1.00 0.00 C HETATM 149 C2 A2G A 11 -65.737 -80.795 -34.520 1.00 0.00 C HETATM 150 N2 A2G A 11 -67.172 -80.689 -34.757 1.00 0.00 N HETATM 151 C3 A2G A 11 -65.331 -79.910 -33.339 1.00 0.00 C HETATM 152 O3 A2G A 11 -65.944 -80.395 -32.153 1.00 0.00 O HETATM 153 C4 A2G A 11 -63.810 -79.941 -33.178 1.00 0.00 C HETATM 154 O4 A2G A 11 -63.401 -81.246 -32.794 1.00 0.00 O HETATM 155 C5 A2G A 11 -63.149 -79.569 -34.506 1.00 0.00 C HETATM 156 C6 A2G A 11 -61.629 -79.681 -34.374 1.00 0.00 C HETATM 157 O6 A2G A 11 -61.252 -81.050 -34.378 1.00 0.00 O HETATM 158 C7 A2G A 11 -67.969 -81.744 -34.622 1.00 0.00 C HETATM 159 O7 A2G A 11 -67.559 -82.858 -34.295 1.00 0.00 O HETATM 160 C8 A2G A 11 -69.449 -81.509 -34.907 1.00 0.00 C HETATM 161 H1 A2G A 11 -65.230 -80.996 -36.594 1.00 0.00 H HETATM 162 H2 A2G A 11 -65.489 -81.822 -34.295 1.00 0.00 H HETATM 163 HN2 A2G A 11 -67.554 -79.827 -35.019 1.00 0.00 H HETATM 164 H3 A2G A 11 -65.654 -78.896 -33.522 1.00 0.00 H HETATM 165 HO3 A2G A 11 -65.349 -80.223 -31.421 1.00 0.00 H HETATM 166 H4 A2G A 11 -63.515 -79.233 -32.417 1.00 0.00 H HETATM 167 HO4 A2G A 11 -62.510 -81.384 -33.120 1.00 0.00 H HETATM 168 H5 A2G A 11 -63.419 -78.559 -34.777 1.00 0.00 H HETATM 169 H6 A2G A 11 -61.157 -79.176 -35.205 1.00 0.00 H HETATM 170 H8 A2G A 11 -69.552 -80.788 -35.704 1.00 0.00 H HETATM 171 H8A A2G A 11 -69.931 -81.134 -34.015 1.00 0.00 H HETATM 172 H8B A2G A 11 -69.911 -82.440 -35.200 1.00 0.00 H HETATM 173 H14 A2G A 11 -61.313 -79.223 -33.449 1.00 0.00 H HETATM 174 H15 A2G A 11 -61.930 -81.542 -34.846 1.00 0.00 H HETATM 175 O A2G A 12 -67.391 -79.335 -44.904 1.00 0.00 O HETATM 176 C1 A2G A 12 -66.766 -79.869 -43.759 1.00 0.00 C HETATM 177 C2 A2G A 12 -65.290 -80.107 -44.085 1.00 0.00 C HETATM 178 N2 A2G A 12 -64.603 -80.665 -42.926 1.00 0.00 N HETATM 179 C3 A2G A 12 -64.646 -78.780 -44.491 1.00 0.00 C HETATM 180 O3 A2G A 12 -63.311 -79.013 -44.916 1.00 0.00 O HETATM 181 C4 A2G A 12 -65.444 -78.155 -45.635 1.00 0.00 C HETATM 182 O4 A2G A 12 -65.332 -78.972 -46.792 1.00 0.00 O HETATM 183 C5 A2G A 12 -66.916 -78.048 -45.229 1.00 0.00 C HETATM 184 C6 A2G A 12 -67.736 -77.502 -46.400 1.00 0.00 C HETATM 185 O6 A2G A 12 -69.120 -77.610 -46.098 1.00 0.00 O HETATM 186 C7 A2G A 12 -63.906 -81.793 -43.017 1.00 0.00 C HETATM 187 O7 A2G A 12 -63.795 -82.430 -44.064 1.00 0.00 O HETATM 188 C8 A2G A 12 -63.284 -82.305 -41.722 1.00 0.00 C HETATM 189 H1 A2G A 12 -67.228 -80.809 -43.498 1.00 0.00 H HETATM 190 H2 A2G A 12 -65.217 -80.803 -44.909 1.00 0.00 H HETATM 191 HN2 A2G A 12 -64.640 -80.189 -42.070 1.00 0.00 H HETATM 192 H3 A2G A 12 -64.642 -78.108 -43.646 1.00 0.00 H HETATM 193 HO3 A2G A 12 -63.333 -79.256 -45.844 1.00 0.00 H HETATM 194 H4 A2G A 12 -65.056 -77.171 -45.850 1.00 0.00 H HETATM 195 HO4 A2G A 12 -65.728 -78.499 -47.528 1.00 0.00 H HETATM 196 H5 A2G A 12 -67.011 -77.388 -44.379 1.00 0.00 H HETATM 197 H6 A2G A 12 -67.483 -76.466 -46.566 1.00 0.00 H HETATM 198 H8 A2G A 12 -63.678 -81.745 -40.887 1.00 0.00 H HETATM 199 H8A A2G A 12 -62.212 -82.181 -41.764 1.00 0.00 H HETATM 200 H8B A2G A 12 -63.521 -83.352 -41.599 1.00 0.00 H HETATM 201 H14 A2G A 12 -67.516 -78.073 -47.291 1.00 0.00 H HETATM 202 H15 A2G A 12 -69.609 -77.150 -46.785 1.00 0.00 H