HETATM 1 C ACE A 1 -67.800 -70.413 -33.496 1.00 0.00 C HETATM 2 O ACE A 1 -68.713 -71.148 -33.870 1.00 0.00 O HETATM 3 CH3 ACE A 1 -68.001 -69.440 -32.340 1.00 0.00 C HETATM 4 H1 ACE A 1 -67.488 -69.809 -31.464 1.00 0.00 H HETATM 5 H2 ACE A 1 -69.056 -69.347 -32.127 1.00 0.00 H HETATM 6 H3 ACE A 1 -67.602 -68.473 -32.609 1.00 0.00 H ATOM 7 N PRO A 2 -66.624 -70.427 -34.061 1.00 0.00 N ATOM 8 CA PRO A 2 -66.281 -71.321 -35.200 1.00 0.00 C ATOM 9 C PRO A 2 -66.782 -72.746 -34.977 1.00 0.00 C ATOM 10 O PRO A 2 -67.133 -73.124 -33.859 1.00 0.00 O ATOM 11 CB PRO A 2 -64.746 -71.287 -35.266 1.00 0.00 C ATOM 12 CG PRO A 2 -64.279 -70.380 -34.165 1.00 0.00 C ATOM 13 CD PRO A 2 -65.489 -69.588 -33.677 1.00 0.00 C ATOM 14 HA PRO A 2 -66.687 -70.926 -36.116 1.00 0.00 H ATOM 15 HB2 PRO A 2 -64.349 -72.282 -35.120 1.00 0.00 H ATOM 16 HB3 PRO A 2 -64.426 -70.898 -36.221 1.00 0.00 H ATOM 17 HG2 PRO A 2 -63.871 -70.970 -33.355 1.00 0.00 H ATOM 18 HG3 PRO A 2 -63.530 -69.702 -34.541 1.00 0.00 H ATOM 19 HD2 PRO A 2 -65.452 -69.462 -32.604 1.00 0.00 H ATOM 20 HD3 PRO A 2 -65.545 -68.633 -34.174 1.00 0.00 H ATOM 21 N THR A 3 -66.813 -73.531 -36.048 1.00 0.00 N ATOM 22 CA THR A 3 -67.272 -74.913 -35.959 1.00 0.00 C ATOM 23 C THR A 3 -66.509 -75.796 -36.939 1.00 0.00 C ATOM 24 O THR A 3 -65.592 -75.336 -37.621 1.00 0.00 O ATOM 25 CB THR A 3 -68.770 -74.985 -36.262 1.00 0.00 C ATOM 26 OG1 THR A 3 -69.000 -74.417 -37.533 1.00 0.00 O ATOM 27 CG2 THR A 3 -69.551 -74.189 -35.217 1.00 0.00 C ATOM 28 H THR A 3 -66.521 -73.177 -36.914 1.00 0.00 H ATOM 29 HA THR A 3 -67.102 -75.274 -34.955 1.00 0.00 H ATOM 30 HB THR A 3 -69.096 -76.014 -36.248 1.00 0.00 H ATOM 31 HG21 THR A 3 -70.580 -74.520 -35.206 1.00 0.00 H ATOM 32 HG22 THR A 3 -69.515 -73.138 -35.463 1.00 0.00 H ATOM 33 HG23 THR A 3 -69.113 -74.346 -34.242 1.00 0.00 H ATOM 34 N THR A 4 -66.892 -77.067 -37.005 1.00 0.00 N ATOM 35 CA THR A 4 -66.236 -78.006 -37.908 1.00 0.00 C ATOM 36 C THR A 4 -67.264 -78.920 -38.570 1.00 0.00 C ATOM 37 O THR A 4 -68.436 -78.925 -38.195 1.00 0.00 O ATOM 38 CB THR A 4 -65.222 -78.853 -37.133 1.00 0.00 C ATOM 39 OG1 THR A 4 -65.309 -78.520 -35.765 1.00 0.00 O ATOM 40 CG2 THR A 4 -63.807 -78.546 -37.627 1.00 0.00 C ATOM 41 H THR A 4 -67.628 -77.378 -36.438 1.00 0.00 H ATOM 42 HA THR A 4 -65.715 -77.452 -38.673 1.00 0.00 H ATOM 43 HB THR A 4 -65.434 -79.900 -37.279 1.00 0.00 H ATOM 44 HG21 THR A 4 -63.090 -79.059 -37.004 1.00 0.00 H ATOM 45 HG22 THR A 4 -63.632 -77.482 -37.577 1.00 0.00 H ATOM 46 HG23 THR A 4 -63.702 -78.880 -38.648 1.00 0.00 H ATOM 47 N THR A 5 -66.815 -79.688 -39.556 1.00 0.00 N ATOM 48 CA THR A 5 -67.704 -80.602 -40.265 1.00 0.00 C ATOM 49 C THR A 5 -66.956 -81.866 -40.677 1.00 0.00 C ATOM 50 O THR A 5 -65.726 -81.883 -40.733 1.00 0.00 O ATOM 51 CB THR A 5 -68.276 -79.917 -41.509 1.00 0.00 C ATOM 52 OG1 THR A 5 -67.215 -79.321 -42.221 1.00 0.00 O ATOM 53 CG2 THR A 5 -69.264 -78.827 -41.091 1.00 0.00 C ATOM 54 H THR A 5 -65.870 -79.640 -39.813 1.00 0.00 H ATOM 55 HA THR A 5 -68.519 -80.875 -39.612 1.00 0.00 H ATOM 56 HB THR A 5 -68.779 -80.644 -42.126 1.00 0.00 H ATOM 57 HG21 THR A 5 -69.907 -78.585 -41.924 1.00 0.00 H ATOM 58 HG22 THR A 5 -68.720 -77.945 -40.787 1.00 0.00 H ATOM 59 HG23 THR A 5 -69.864 -79.183 -40.265 1.00 0.00 H ATOM 60 N PRO A 6 -67.677 -82.915 -40.962 1.00 0.00 N ATOM 61 CA PRO A 6 -67.088 -84.215 -41.380 1.00 0.00 C ATOM 62 C PRO A 6 -66.598 -84.184 -42.826 1.00 0.00 C ATOM 63 O PRO A 6 -67.397 -84.198 -43.762 1.00 0.00 O ATOM 64 CB PRO A 6 -68.233 -85.227 -41.215 1.00 0.00 C ATOM 65 CG PRO A 6 -69.421 -84.464 -40.709 1.00 0.00 C ATOM 66 CD PRO A 6 -69.137 -82.978 -40.919 1.00 0.00 C ATOM 67 HA PRO A 6 -66.277 -84.483 -40.722 1.00 0.00 H ATOM 68 HB2 PRO A 6 -68.463 -85.682 -42.168 1.00 0.00 H ATOM 69 HB3 PRO A 6 -67.956 -85.986 -40.500 1.00 0.00 H ATOM 70 HG2 PRO A 6 -70.306 -84.754 -41.260 1.00 0.00 H ATOM 71 HG3 PRO A 6 -69.563 -84.658 -39.657 1.00 0.00 H ATOM 72 HD2 PRO A 6 -69.564 -82.639 -41.853 1.00 0.00 H ATOM 73 HD3 PRO A 6 -69.512 -82.396 -40.092 1.00 0.00 H ATOM 74 N LEU A 7 -65.281 -84.140 -42.999 1.00 0.00 N ATOM 75 CA LEU A 7 -64.697 -84.104 -44.335 1.00 0.00 C ATOM 76 C LEU A 7 -65.016 -85.389 -45.094 1.00 0.00 C ATOM 77 O LEU A 7 -64.284 -86.374 -45.000 1.00 0.00 O ATOM 78 CB LEU A 7 -63.180 -83.930 -44.237 1.00 0.00 C ATOM 79 CG LEU A 7 -62.671 -84.597 -42.958 1.00 0.00 C ATOM 80 CD1 LEU A 7 -61.209 -85.008 -43.143 1.00 0.00 C ATOM 81 CD2 LEU A 7 -62.779 -83.612 -41.792 1.00 0.00 C ATOM 82 H LEU A 7 -64.692 -84.132 -42.215 1.00 0.00 H ATOM 83 HA LEU A 7 -65.110 -83.266 -44.876 1.00 0.00 H ATOM 84 HB2 LEU A 7 -62.709 -84.387 -45.095 1.00 0.00 H ATOM 85 HB3 LEU A 7 -62.939 -82.878 -44.212 1.00 0.00 H ATOM 86 HG LEU A 7 -63.267 -85.474 -42.749 1.00 0.00 H ATOM 87 HD11 LEU A 7 -61.130 -85.696 -43.973 1.00 0.00 H ATOM 88 HD12 LEU A 7 -60.852 -85.486 -42.244 1.00 0.00 H ATOM 89 HD13 LEU A 7 -60.612 -84.131 -43.346 1.00 0.00 H ATOM 90 HD21 LEU A 7 -61.817 -83.152 -41.619 1.00 0.00 H ATOM 91 HD22 LEU A 7 -63.091 -84.140 -40.904 1.00 0.00 H ATOM 92 HD23 LEU A 7 -63.505 -82.849 -42.032 1.00 0.00 H ATOM 93 N LYS A 8 -66.112 -85.370 -45.845 1.00 0.00 N ATOM 94 CA LYS A 8 -66.516 -86.539 -46.616 1.00 0.00 C ATOM 95 C LYS A 8 -66.376 -87.808 -45.780 1.00 0.00 C ATOM 96 O LYS A 8 -65.945 -88.842 -46.288 1.00 0.00 O ATOM 97 CB LYS A 8 -65.656 -86.659 -47.876 1.00 0.00 C ATOM 98 CG LYS A 8 -65.238 -85.263 -48.343 1.00 0.00 C ATOM 99 CD LYS A 8 -64.540 -85.367 -49.701 1.00 0.00 C ATOM 100 CE LYS A 8 -65.501 -84.927 -50.805 1.00 0.00 C ATOM 101 NZ LYS A 8 -64.907 -85.239 -52.135 1.00 0.00 N ATOM 102 H LYS A 8 -66.656 -84.556 -45.882 1.00 0.00 H ATOM 103 HA LYS A 8 -67.549 -86.425 -46.911 1.00 0.00 H ATOM 104 HB2 LYS A 8 -64.774 -87.244 -47.655 1.00 0.00 H ATOM 105 HB3 LYS A 8 -66.223 -87.143 -48.656 1.00 0.00 H ATOM 106 HG2 LYS A 8 -66.115 -84.638 -48.435 1.00 0.00 H ATOM 107 HG3 LYS A 8 -64.560 -84.830 -47.624 1.00 0.00 H ATOM 108 HD2 LYS A 8 -63.668 -84.729 -49.706 1.00 0.00 H ATOM 109 HD3 LYS A 8 -64.239 -86.390 -49.874 1.00 0.00 H ATOM 110 HE2 LYS A 8 -66.438 -85.452 -50.698 1.00 0.00 H ATOM 111 HE3 LYS A 8 -65.674 -83.863 -50.730 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -64.806 -84.364 -52.686 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -65.529 -85.901 -52.646 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -63.972 -85.674 -52.004 1.00 0.00 H HETATM 115 N NH2 A 9 -66.721 -87.789 -44.522 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -66.045 -87.627 -43.831 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -67.656 -87.935 -44.268 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -70.975 -75.518 -38.111 1.00 0.00 O HETATM 120 C1 A2G A 10 -69.614 -75.320 -38.425 1.00 0.00 C HETATM 121 C2 A2G A 10 -69.529 -74.732 -39.835 1.00 0.00 C HETATM 122 N2 A2G A 10 -68.135 -74.515 -40.205 1.00 0.00 N HETATM 123 C3 A2G A 10 -70.295 -73.408 -39.873 1.00 0.00 C HETATM 124 O3 A2G A 10 -70.331 -72.920 -41.207 1.00 0.00 O HETATM 125 C4 A2G A 10 -71.724 -73.632 -39.375 1.00 0.00 C HETATM 126 O4 A2G A 10 -72.421 -74.465 -40.290 1.00 0.00 O HETATM 127 C5 A2G A 10 -71.685 -74.305 -38.001 1.00 0.00 C HETATM 128 C6 A2G A 10 -73.110 -74.611 -37.536 1.00 0.00 C HETATM 129 O6 A2G A 10 -74.036 -73.919 -38.360 1.00 0.00 O HETATM 130 C7 A2G A 10 -67.590 -75.156 -41.234 1.00 0.00 C HETATM 131 O7 A2G A 10 -68.212 -75.959 -41.930 1.00 0.00 O HETATM 132 C8 A2G A 10 -66.133 -74.824 -41.538 1.00 0.00 C HETATM 133 H1 A2G A 10 -69.093 -76.266 -38.402 1.00 0.00 H HETATM 134 H2 A2G A 10 -69.978 -75.422 -40.534 1.00 0.00 H HETATM 135 HN2 A2G A 10 -67.591 -73.887 -39.686 1.00 0.00 H HETATM 136 H3 A2G A 10 -69.802 -72.687 -39.240 1.00 0.00 H HETATM 137 HO3 A2G A 10 -69.701 -72.199 -41.275 1.00 0.00 H HETATM 138 H4 A2G A 10 -72.231 -72.682 -39.295 1.00 0.00 H HETATM 139 HO4 A2G A 10 -73.279 -74.068 -40.459 1.00 0.00 H HETATM 140 H5 A2G A 10 -71.202 -73.653 -37.289 1.00 0.00 H HETATM 141 H6 A2G A 10 -73.291 -75.675 -37.606 1.00 0.00 H HETATM 142 H8 A2G A 10 -66.088 -73.956 -42.180 1.00 0.00 H HETATM 143 H8A A2G A 10 -65.669 -75.663 -42.035 1.00 0.00 H HETATM 144 H8B A2G A 10 -65.611 -74.617 -40.616 1.00 0.00 H HETATM 145 H14 A2G A 10 -73.231 -74.293 -36.511 1.00 0.00 H HETATM 146 H15 A2G A 10 -74.191 -74.450 -39.145 1.00 0.00 H HETATM 147 O A2G A 11 -64.348 -79.196 -33.749 1.00 0.00 O HETATM 148 C1 A2G A 11 -65.007 -79.611 -34.925 1.00 0.00 C HETATM 149 C2 A2G A 11 -66.321 -80.284 -34.523 1.00 0.00 C HETATM 150 N2 A2G A 11 -67.038 -80.734 -35.711 1.00 0.00 N HETATM 151 C3 A2G A 11 -67.177 -79.286 -33.740 1.00 0.00 C HETATM 152 O3 A2G A 11 -68.340 -79.939 -33.253 1.00 0.00 O HETATM 153 C4 A2G A 11 -66.370 -78.737 -32.562 1.00 0.00 C HETATM 154 O4 A2G A 11 -66.116 -79.781 -31.634 1.00 0.00 O HETATM 155 C5 A2G A 11 -65.042 -78.173 -33.072 1.00 0.00 C HETATM 156 C6 A2G A 11 -64.193 -77.702 -31.890 1.00 0.00 C HETATM 157 O6 A2G A 11 -64.312 -78.630 -30.822 1.00 0.00 O HETATM 158 C7 A2G A 11 -67.422 -82.000 -35.843 1.00 0.00 C HETATM 159 O7 A2G A 11 -67.204 -82.858 -34.989 1.00 0.00 O HETATM 160 C8 A2G A 11 -68.101 -82.362 -37.160 1.00 0.00 C HETATM 161 H1 A2G A 11 -64.392 -80.321 -35.457 1.00 0.00 H HETATM 162 H2 A2G A 11 -66.107 -81.136 -33.896 1.00 0.00 H HETATM 163 HN2 A2G A 11 -67.244 -80.091 -36.421 1.00 0.00 H HETATM 164 H3 A2G A 11 -67.466 -78.472 -34.388 1.00 0.00 H HETATM 165 HO3 A2G A 11 -69.045 -79.291 -33.201 1.00 0.00 H HETATM 166 H4 A2G A 11 -66.931 -77.952 -32.075 1.00 0.00 H HETATM 167 HO4 A2G A 11 -66.145 -79.407 -30.751 1.00 0.00 H HETATM 168 H5 A2G A 11 -65.230 -77.345 -33.739 1.00 0.00 H HETATM 169 H6 A2G A 11 -63.159 -77.635 -32.194 1.00 0.00 H HETATM 170 H8 A2G A 11 -67.371 -82.347 -37.957 1.00 0.00 H HETATM 171 H8A A2G A 11 -68.882 -81.647 -37.372 1.00 0.00 H HETATM 172 H8B A2G A 11 -68.528 -83.351 -37.084 1.00 0.00 H HETATM 173 H14 A2G A 11 -64.537 -76.731 -31.565 1.00 0.00 H HETATM 174 H15 A2G A 11 -63.523 -78.560 -30.279 1.00 0.00 H HETATM 175 O A2G A 12 -67.886 -80.020 -44.347 1.00 0.00 O HETATM 176 C1 A2G A 12 -66.860 -80.043 -43.380 1.00 0.00 C HETATM 177 C2 A2G A 12 -65.608 -79.403 -43.989 1.00 0.00 C HETATM 178 N2 A2G A 12 -64.528 -79.388 -43.009 1.00 0.00 N HETATM 179 C3 A2G A 12 -65.928 -77.974 -44.438 1.00 0.00 C HETATM 180 O3 A2G A 12 -64.815 -77.443 -45.144 1.00 0.00 O HETATM 181 C4 A2G A 12 -67.153 -77.985 -45.356 1.00 0.00 C HETATM 182 O4 A2G A 12 -66.831 -78.653 -46.567 1.00 0.00 O HETATM 183 C5 A2G A 12 -68.305 -78.712 -44.663 1.00 0.00 C HETATM 184 C6 A2G A 12 -69.505 -78.796 -45.608 1.00 0.00 C HETATM 185 O6 A2G A 12 -70.671 -79.121 -44.864 1.00 0.00 O HETATM 186 C7 A2G A 12 -63.349 -79.941 -43.277 1.00 0.00 C HETATM 187 O7 A2G A 12 -63.095 -80.490 -44.349 1.00 0.00 O HETATM 188 C8 A2G A 12 -62.323 -79.919 -42.149 1.00 0.00 C HETATM 189 H1 A2G A 12 -66.638 -81.066 -43.114 1.00 0.00 H HETATM 190 H2 A2G A 12 -65.298 -79.981 -44.847 1.00 0.00 H HETATM 191 HN2 A2G A 12 -64.674 -78.964 -42.137 1.00 0.00 H HETATM 192 H3 A2G A 12 -66.130 -77.360 -43.575 1.00 0.00 H HETATM 193 HO3 A2G A 12 -65.145 -77.014 -45.938 1.00 0.00 H HETATM 194 H4 A2G A 12 -67.447 -76.968 -45.574 1.00 0.00 H HETATM 195 HO4 A2G A 12 -67.060 -78.072 -47.296 1.00 0.00 H HETATM 196 H5 A2G A 12 -68.584 -78.182 -43.764 1.00 0.00 H HETATM 197 H6 A2G A 12 -69.644 -77.844 -46.098 1.00 0.00 H HETATM 198 H8 A2G A 12 -62.602 -79.170 -41.424 1.00 0.00 H HETATM 199 H8A A2G A 12 -61.349 -79.684 -42.553 1.00 0.00 H HETATM 200 H8B A2G A 12 -62.292 -80.888 -41.673 1.00 0.00 H HETATM 201 H14 A2G A 12 -69.327 -79.560 -46.349 1.00 0.00 H HETATM 202 H15 A2G A 12 -71.171 -78.313 -44.729 1.00 0.00 H