HETATM 1 C ACE A 1 -67.440 -70.647 -33.159 1.00 0.00 C HETATM 2 O ACE A 1 -68.377 -71.394 -33.440 1.00 0.00 O HETATM 3 CH3 ACE A 1 -67.469 -69.799 -31.892 1.00 0.00 C HETATM 4 H1 ACE A 1 -68.471 -69.785 -31.489 1.00 0.00 H HETATM 5 H2 ACE A 1 -67.162 -68.790 -32.128 1.00 0.00 H HETATM 6 H3 ACE A 1 -66.794 -70.218 -31.162 1.00 0.00 H ATOM 7 N PRO A 2 -66.385 -70.542 -33.920 1.00 0.00 N ATOM 8 CA PRO A 2 -66.219 -71.306 -35.184 1.00 0.00 C ATOM 9 C PRO A 2 -66.617 -72.771 -35.023 1.00 0.00 C ATOM 10 O PRO A 2 -66.666 -73.291 -33.908 1.00 0.00 O ATOM 11 CB PRO A 2 -64.723 -71.180 -35.516 1.00 0.00 C ATOM 12 CG PRO A 2 -64.101 -70.354 -34.427 1.00 0.00 C ATOM 13 CD PRO A 2 -65.234 -69.681 -33.655 1.00 0.00 C ATOM 14 HA PRO A 2 -66.798 -70.849 -35.970 1.00 0.00 H ATOM 15 HB2 PRO A 2 -64.268 -72.160 -35.543 1.00 0.00 H ATOM 16 HB3 PRO A 2 -64.595 -70.686 -36.466 1.00 0.00 H ATOM 17 HG2 PRO A 2 -63.530 -70.991 -33.765 1.00 0.00 H ATOM 18 HG3 PRO A 2 -63.459 -69.601 -34.858 1.00 0.00 H ATOM 19 HD2 PRO A 2 -65.009 -69.654 -32.598 1.00 0.00 H ATOM 20 HD3 PRO A 2 -65.415 -68.688 -34.035 1.00 0.00 H ATOM 21 N THR A 3 -66.902 -73.429 -36.141 1.00 0.00 N ATOM 22 CA THR A 3 -67.296 -74.833 -36.109 1.00 0.00 C ATOM 23 C THR A 3 -66.787 -75.563 -37.349 1.00 0.00 C ATOM 24 O THR A 3 -66.628 -74.963 -38.412 1.00 0.00 O ATOM 25 CB THR A 3 -68.820 -74.946 -36.036 1.00 0.00 C ATOM 26 OG1 THR A 3 -69.375 -74.243 -37.125 1.00 0.00 O ATOM 27 CG2 THR A 3 -69.324 -74.321 -34.734 1.00 0.00 C ATOM 28 H THR A 3 -66.846 -72.964 -37.003 1.00 0.00 H ATOM 29 HA THR A 3 -66.870 -75.296 -35.232 1.00 0.00 H ATOM 30 HB THR A 3 -69.111 -75.984 -36.073 1.00 0.00 H ATOM 31 HG21 THR A 3 -69.293 -73.244 -34.818 1.00 0.00 H ATOM 32 HG22 THR A 3 -68.694 -74.637 -33.916 1.00 0.00 H ATOM 33 HG23 THR A 3 -70.339 -74.639 -34.552 1.00 0.00 H ATOM 34 N THR A 4 -66.537 -76.860 -37.205 1.00 0.00 N ATOM 35 CA THR A 4 -66.048 -77.663 -38.319 1.00 0.00 C ATOM 36 C THR A 4 -67.183 -78.478 -38.934 1.00 0.00 C ATOM 37 O THR A 4 -68.037 -79.003 -38.221 1.00 0.00 O ATOM 38 CB THR A 4 -64.942 -78.605 -37.840 1.00 0.00 C ATOM 39 OG1 THR A 4 -65.440 -79.376 -36.768 1.00 0.00 O ATOM 40 CG2 THR A 4 -63.744 -77.792 -37.349 1.00 0.00 C ATOM 41 H THR A 4 -66.685 -77.285 -36.334 1.00 0.00 H ATOM 42 HA THR A 4 -65.642 -77.005 -39.073 1.00 0.00 H ATOM 43 HB THR A 4 -64.633 -79.247 -38.649 1.00 0.00 H ATOM 44 HG21 THR A 4 -63.934 -77.441 -36.345 1.00 0.00 H ATOM 45 HG22 THR A 4 -63.591 -76.946 -38.002 1.00 0.00 H ATOM 46 HG23 THR A 4 -62.861 -78.414 -37.351 1.00 0.00 H ATOM 47 N THR A 5 -67.183 -78.579 -40.259 1.00 0.00 N ATOM 48 CA THR A 5 -68.217 -79.336 -40.955 1.00 0.00 C ATOM 49 C THR A 5 -67.760 -80.770 -41.204 1.00 0.00 C ATOM 50 O THR A 5 -66.563 -81.042 -41.304 1.00 0.00 O ATOM 51 CB THR A 5 -68.547 -78.669 -42.293 1.00 0.00 C ATOM 52 OG1 THR A 5 -67.360 -78.124 -42.829 1.00 0.00 O ATOM 53 CG2 THR A 5 -69.554 -77.540 -42.068 1.00 0.00 C ATOM 54 H THR A 5 -66.476 -78.141 -40.776 1.00 0.00 H ATOM 55 HA THR A 5 -69.108 -79.354 -40.347 1.00 0.00 H ATOM 56 HB THR A 5 -68.967 -79.395 -42.970 1.00 0.00 H ATOM 57 HG21 THR A 5 -70.552 -77.951 -42.014 1.00 0.00 H ATOM 58 HG22 THR A 5 -69.497 -76.839 -42.886 1.00 0.00 H ATOM 59 HG23 THR A 5 -69.325 -77.031 -41.143 1.00 0.00 H ATOM 60 N PRO A 6 -68.688 -81.681 -41.304 1.00 0.00 N ATOM 61 CA PRO A 6 -68.390 -83.119 -41.542 1.00 0.00 C ATOM 62 C PRO A 6 -67.335 -83.311 -42.627 1.00 0.00 C ATOM 63 O PRO A 6 -67.582 -83.039 -43.802 1.00 0.00 O ATOM 64 CB PRO A 6 -69.734 -83.723 -41.976 1.00 0.00 C ATOM 65 CG PRO A 6 -70.739 -82.608 -41.973 1.00 0.00 C ATOM 66 CD PRO A 6 -70.127 -81.440 -41.202 1.00 0.00 C ATOM 67 HA PRO A 6 -68.068 -83.586 -40.625 1.00 0.00 H ATOM 68 HB2 PRO A 6 -69.646 -84.139 -42.970 1.00 0.00 H ATOM 69 HB3 PRO A 6 -70.038 -84.490 -41.279 1.00 0.00 H ATOM 70 HG2 PRO A 6 -70.956 -82.308 -42.988 1.00 0.00 H ATOM 71 HG3 PRO A 6 -71.644 -82.930 -41.482 1.00 0.00 H ATOM 72 HD2 PRO A 6 -70.392 -80.499 -41.664 1.00 0.00 H ATOM 73 HD3 PRO A 6 -70.437 -81.460 -40.169 1.00 0.00 H ATOM 74 N LEU A 7 -66.158 -83.782 -42.227 1.00 0.00 N ATOM 75 CA LEU A 7 -65.074 -84.008 -43.177 1.00 0.00 C ATOM 76 C LEU A 7 -65.465 -85.078 -44.191 1.00 0.00 C ATOM 77 O LEU A 7 -66.614 -85.517 -44.234 1.00 0.00 O ATOM 78 CB LEU A 7 -63.811 -84.444 -42.432 1.00 0.00 C ATOM 79 CG LEU A 7 -63.643 -83.596 -41.170 1.00 0.00 C ATOM 80 CD1 LEU A 7 -64.066 -84.411 -39.948 1.00 0.00 C ATOM 81 CD2 LEU A 7 -62.177 -83.184 -41.026 1.00 0.00 C ATOM 82 H LEU A 7 -66.017 -83.981 -41.279 1.00 0.00 H ATOM 83 HA LEU A 7 -64.869 -83.087 -43.700 1.00 0.00 H ATOM 84 HB2 LEU A 7 -63.896 -85.486 -42.159 1.00 0.00 H ATOM 85 HB3 LEU A 7 -62.951 -84.308 -43.072 1.00 0.00 H ATOM 86 HG LEU A 7 -64.262 -82.713 -41.245 1.00 0.00 H ATOM 87 HD11 LEU A 7 -63.293 -85.127 -39.707 1.00 0.00 H ATOM 88 HD12 LEU A 7 -64.986 -84.934 -40.163 1.00 0.00 H ATOM 89 HD13 LEU A 7 -64.216 -83.748 -39.108 1.00 0.00 H ATOM 90 HD21 LEU A 7 -62.052 -82.608 -40.120 1.00 0.00 H ATOM 91 HD22 LEU A 7 -61.885 -82.585 -41.876 1.00 0.00 H ATOM 92 HD23 LEU A 7 -61.557 -84.067 -40.978 1.00 0.00 H ATOM 93 N LYS A 8 -64.500 -85.493 -45.006 1.00 0.00 N ATOM 94 CA LYS A 8 -64.754 -86.512 -46.018 1.00 0.00 C ATOM 95 C LYS A 8 -66.075 -86.242 -46.732 1.00 0.00 C ATOM 96 O LYS A 8 -67.116 -86.759 -46.327 1.00 0.00 O ATOM 97 CB LYS A 8 -64.797 -87.896 -45.366 1.00 0.00 C ATOM 98 CG LYS A 8 -63.479 -88.158 -44.637 1.00 0.00 C ATOM 99 CD LYS A 8 -62.731 -89.301 -45.325 1.00 0.00 C ATOM 100 CE LYS A 8 -63.501 -90.608 -45.126 1.00 0.00 C ATOM 101 NZ LYS A 8 -62.699 -91.532 -44.275 1.00 0.00 N ATOM 102 H LYS A 8 -63.603 -85.107 -44.926 1.00 0.00 H ATOM 103 HA LYS A 8 -63.953 -86.493 -46.742 1.00 0.00 H ATOM 104 HB2 LYS A 8 -65.614 -87.936 -44.661 1.00 0.00 H ATOM 105 HB3 LYS A 8 -64.941 -88.648 -46.127 1.00 0.00 H ATOM 106 HG2 LYS A 8 -62.871 -87.264 -44.658 1.00 0.00 H ATOM 107 HG3 LYS A 8 -63.682 -88.429 -43.612 1.00 0.00 H ATOM 108 HD2 LYS A 8 -62.646 -89.090 -46.381 1.00 0.00 H ATOM 109 HD3 LYS A 8 -61.745 -89.398 -44.896 1.00 0.00 H ATOM 110 HE2 LYS A 8 -64.444 -90.401 -44.642 1.00 0.00 H ATOM 111 HE3 LYS A 8 -63.683 -91.068 -46.086 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -61.960 -90.994 -43.780 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -62.258 -92.260 -44.875 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -63.320 -91.988 -43.577 1.00 0.00 H HETATM 115 N NH2 A 9 -66.093 -85.460 -47.777 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -65.979 -84.493 -47.666 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -66.221 -85.840 -48.670 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -71.163 -75.652 -37.640 1.00 0.00 O HETATM 120 C1 A2G A 10 -69.945 -75.101 -38.088 1.00 0.00 C HETATM 121 C2 A2G A 10 -70.225 -74.284 -39.351 1.00 0.00 C HETATM 122 N2 A2G A 10 -68.989 -73.690 -39.847 1.00 0.00 N HETATM 123 C3 A2G A 10 -71.240 -73.185 -39.027 1.00 0.00 C HETATM 124 O3 A2G A 10 -71.610 -72.515 -40.223 1.00 0.00 O HETATM 125 C4 A2G A 10 -72.483 -73.807 -38.386 1.00 0.00 C HETATM 126 O4 A2G A 10 -73.153 -74.617 -39.341 1.00 0.00 O HETATM 127 C5 A2G A 10 -72.065 -74.667 -37.192 1.00 0.00 C HETATM 128 C6 A2G A 10 -73.295 -75.359 -36.599 1.00 0.00 C HETATM 129 O6 A2G A 10 -74.471 -74.699 -37.044 1.00 0.00 O HETATM 130 C7 A2G A 10 -68.513 -73.997 -41.049 1.00 0.00 C HETATM 131 O7 A2G A 10 -69.073 -74.784 -41.811 1.00 0.00 O HETATM 132 C8 A2G A 10 -67.277 -73.223 -41.498 1.00 0.00 C HETATM 133 H1 A2G A 10 -69.252 -75.895 -38.324 1.00 0.00 H HETATM 134 H2 A2G A 10 -70.636 -74.932 -40.110 1.00 0.00 H HETATM 135 HN2 A2G A 10 -68.496 -73.060 -39.281 1.00 0.00 H HETATM 136 H3 A2G A 10 -70.798 -72.478 -38.341 1.00 0.00 H HETATM 137 HO3 A2G A 10 -71.482 -73.123 -40.955 1.00 0.00 H HETATM 138 H4 A2G A 10 -73.146 -73.024 -38.051 1.00 0.00 H HETATM 139 HO4 A2G A 10 -72.508 -74.905 -39.991 1.00 0.00 H HETATM 140 H5 A2G A 10 -71.599 -74.047 -36.441 1.00 0.00 H HETATM 141 H6 A2G A 10 -73.317 -76.390 -36.920 1.00 0.00 H HETATM 142 H8 A2G A 10 -67.582 -72.331 -42.026 1.00 0.00 H HETATM 143 H8A A2G A 10 -66.683 -73.843 -42.154 1.00 0.00 H HETATM 144 H8B A2G A 10 -66.692 -72.948 -40.634 1.00 0.00 H HETATM 145 H14 A2G A 10 -73.246 -75.318 -35.521 1.00 0.00 H HETATM 146 H15 A2G A 10 -75.009 -75.339 -37.515 1.00 0.00 H HETATM 147 O A2G A 11 -64.478 -81.419 -37.359 1.00 0.00 O HETATM 148 C1 A2G A 11 -65.680 -80.716 -37.133 1.00 0.00 C HETATM 149 C2 A2G A 11 -66.427 -81.400 -35.985 1.00 0.00 C HETATM 150 N2 A2G A 11 -67.676 -80.700 -35.715 1.00 0.00 N HETATM 151 C3 A2G A 11 -65.543 -81.397 -34.735 1.00 0.00 C HETATM 152 O3 A2G A 11 -66.172 -82.151 -33.710 1.00 0.00 O HETATM 153 C4 A2G A 11 -64.186 -82.022 -35.066 1.00 0.00 C HETATM 154 O4 A2G A 11 -64.359 -83.399 -35.365 1.00 0.00 O HETATM 155 C5 A2G A 11 -63.580 -81.311 -36.278 1.00 0.00 C HETATM 156 C6 A2G A 11 -62.261 -81.982 -36.665 1.00 0.00 C HETATM 157 O6 A2G A 11 -62.528 -83.122 -37.468 1.00 0.00 O HETATM 158 C7 A2G A 11 -68.851 -81.295 -35.896 1.00 0.00 C HETATM 159 O7 A2G A 11 -68.962 -82.453 -36.296 1.00 0.00 O HETATM 160 C8 A2G A 11 -70.086 -80.454 -35.588 1.00 0.00 C HETATM 161 H1 A2G A 11 -66.292 -80.747 -38.023 1.00 0.00 H HETATM 162 H2 A2G A 11 -66.645 -82.421 -36.263 1.00 0.00 H HETATM 163 HN2 A2G A 11 -67.650 -79.775 -35.392 1.00 0.00 H HETATM 164 H3 A2G A 11 -65.398 -80.382 -34.399 1.00 0.00 H HETATM 165 HO3 A2G A 11 -65.762 -83.019 -33.686 1.00 0.00 H HETATM 166 H4 A2G A 11 -63.525 -81.918 -34.220 1.00 0.00 H HETATM 167 HO4 A2G A 11 -65.290 -83.550 -35.540 1.00 0.00 H HETATM 168 H5 A2G A 11 -63.405 -80.272 -36.040 1.00 0.00 H HETATM 169 H6 A2G A 11 -61.652 -81.285 -37.221 1.00 0.00 H HETATM 170 H8 A2G A 11 -69.901 -79.427 -35.867 1.00 0.00 H HETATM 171 H8A A2G A 11 -70.303 -80.507 -34.532 1.00 0.00 H HETATM 172 H8B A2G A 11 -70.928 -80.833 -36.149 1.00 0.00 H HETATM 173 H14 A2G A 11 -61.736 -82.286 -35.772 1.00 0.00 H HETATM 174 H15 A2G A 11 -62.877 -82.818 -38.309 1.00 0.00 H HETATM 175 O A2G A 12 -67.427 -78.714 -45.089 1.00 0.00 O HETATM 176 C1 A2G A 12 -66.800 -78.929 -43.845 1.00 0.00 C HETATM 177 C2 A2G A 12 -65.320 -78.562 -43.988 1.00 0.00 C HETATM 178 N2 A2G A 12 -64.621 -78.780 -42.727 1.00 0.00 N HETATM 179 C3 A2G A 12 -65.206 -77.096 -44.408 1.00 0.00 C HETATM 180 O3 A2G A 12 -63.845 -76.777 -44.653 1.00 0.00 O HETATM 181 C4 A2G A 12 -66.021 -76.872 -45.682 1.00 0.00 C HETATM 182 O4 A2G A 12 -65.440 -77.604 -46.751 1.00 0.00 O HETATM 183 C5 A2G A 12 -67.455 -77.352 -45.455 1.00 0.00 C HETATM 184 C6 A2G A 12 -68.261 -77.206 -46.748 1.00 0.00 C HETATM 185 O6 A2G A 12 -69.632 -77.466 -46.482 1.00 0.00 O HETATM 186 C7 A2G A 12 -63.432 -79.374 -42.703 1.00 0.00 C HETATM 187 O7 A2G A 12 -62.859 -79.762 -43.720 1.00 0.00 O HETATM 188 C8 A2G A 12 -62.865 -79.685 -41.322 1.00 0.00 C HETATM 189 H1 A2G A 12 -66.883 -79.970 -43.570 1.00 0.00 H HETATM 190 H2 A2G A 12 -64.873 -79.183 -44.752 1.00 0.00 H HETATM 191 HN2 A2G A 12 -64.956 -78.346 -41.914 1.00 0.00 H HETATM 192 H3 A2G A 12 -65.589 -76.465 -43.620 1.00 0.00 H HETATM 193 HO3 A2G A 12 -63.695 -76.823 -45.600 1.00 0.00 H HETATM 194 H4 A2G A 12 -66.027 -75.820 -45.925 1.00 0.00 H HETATM 195 HO4 A2G A 12 -64.813 -78.227 -46.379 1.00 0.00 H HETATM 196 H5 A2G A 12 -67.912 -76.766 -44.673 1.00 0.00 H HETATM 197 H6 A2G A 12 -68.153 -76.202 -47.129 1.00 0.00 H HETATM 198 H8 A2G A 12 -63.335 -79.047 -40.587 1.00 0.00 H HETATM 199 H8A A2G A 12 -61.799 -79.509 -41.323 1.00 0.00 H HETATM 200 H8B A2G A 12 -63.058 -80.718 -41.078 1.00 0.00 H HETATM 201 H14 A2G A 12 -67.896 -77.911 -47.480 1.00 0.00 H HETATM 202 H15 A2G A 12 -69.678 -78.140 -45.799 1.00 0.00 H