HETATM 1 C ACE A 1 -52.827 -70.379 -42.778 1.00 0.00 C HETATM 2 O ACE A 1 -53.752 -70.952 -43.355 1.00 0.00 O HETATM 3 CH3 ACE A 1 -52.150 -69.162 -43.401 1.00 0.00 C HETATM 4 H1 ACE A 1 -52.455 -68.271 -42.874 1.00 0.00 H HETATM 5 H2 ACE A 1 -52.437 -69.083 -44.440 1.00 0.00 H HETATM 6 H3 ACE A 1 -51.078 -69.272 -43.331 1.00 0.00 H ATOM 7 N PRO A 2 -52.383 -70.774 -41.617 1.00 0.00 N ATOM 8 CA PRO A 2 -52.944 -71.944 -40.890 1.00 0.00 C ATOM 9 C PRO A 2 -54.471 -71.949 -40.907 1.00 0.00 C ATOM 10 O PRO A 2 -55.099 -71.008 -41.390 1.00 0.00 O ATOM 11 CB PRO A 2 -52.416 -71.793 -39.454 1.00 0.00 C ATOM 12 CG PRO A 2 -51.581 -70.547 -39.423 1.00 0.00 C ATOM 13 CD PRO A 2 -51.295 -70.148 -40.868 1.00 0.00 C ATOM 14 HA PRO A 2 -52.567 -72.860 -41.315 1.00 0.00 H ATOM 15 HB2 PRO A 2 -53.243 -71.704 -38.764 1.00 0.00 H ATOM 16 HB3 PRO A 2 -51.808 -72.647 -39.193 1.00 0.00 H ATOM 17 HG2 PRO A 2 -52.123 -69.756 -38.921 1.00 0.00 H ATOM 18 HG3 PRO A 2 -50.652 -70.740 -38.910 1.00 0.00 H ATOM 19 HD2 PRO A 2 -51.322 -69.073 -40.977 1.00 0.00 H ATOM 20 HD3 PRO A 2 -50.343 -70.543 -41.191 1.00 0.00 H ATOM 21 N THR A 3 -55.060 -73.015 -40.375 1.00 0.00 N ATOM 22 CA THR A 3 -56.513 -73.132 -40.335 1.00 0.00 C ATOM 23 C THR A 3 -57.051 -72.664 -38.987 1.00 0.00 C ATOM 24 O THR A 3 -57.993 -71.873 -38.924 1.00 0.00 O ATOM 25 CB THR A 3 -56.927 -74.586 -40.575 1.00 0.00 C ATOM 26 OG1 THR A 3 -55.770 -75.392 -40.562 1.00 0.00 O ATOM 27 CG2 THR A 3 -57.602 -74.713 -41.942 1.00 0.00 C ATOM 28 H THR A 3 -54.508 -73.736 -40.005 1.00 0.00 H ATOM 29 HA THR A 3 -56.936 -72.516 -41.115 1.00 0.00 H ATOM 30 HB THR A 3 -57.614 -74.902 -39.805 1.00 0.00 H ATOM 31 HG21 THR A 3 -56.911 -74.413 -42.714 1.00 0.00 H ATOM 32 HG22 THR A 3 -58.475 -74.078 -41.973 1.00 0.00 H ATOM 33 HG23 THR A 3 -57.898 -75.740 -42.103 1.00 0.00 H ATOM 34 N THR A 4 -56.446 -73.156 -37.910 1.00 0.00 N ATOM 35 CA THR A 4 -56.873 -72.780 -36.568 1.00 0.00 C ATOM 36 C THR A 4 -55.689 -72.792 -35.606 1.00 0.00 C ATOM 37 O THR A 4 -54.551 -72.550 -36.006 1.00 0.00 O ATOM 38 CB THR A 4 -57.947 -73.751 -36.070 1.00 0.00 C ATOM 39 OG1 THR A 4 -58.426 -73.316 -34.806 1.00 0.00 O ATOM 40 CG2 THR A 4 -57.348 -75.152 -35.936 1.00 0.00 C ATOM 41 H THR A 4 -55.700 -73.782 -38.022 1.00 0.00 H ATOM 42 HA THR A 4 -57.290 -71.785 -36.598 1.00 0.00 H ATOM 43 HB THR A 4 -58.763 -73.779 -36.776 1.00 0.00 H ATOM 44 HG1 THR A 4 -59.359 -73.538 -34.750 1.00 0.00 H ATOM 45 HG21 THR A 4 -56.417 -75.200 -36.483 1.00 0.00 H ATOM 46 HG22 THR A 4 -58.039 -75.878 -36.338 1.00 0.00 H ATOM 47 HG23 THR A 4 -57.166 -75.367 -34.894 1.00 0.00 H ATOM 48 N THR A 5 -55.966 -73.076 -34.338 1.00 0.00 N ATOM 49 CA THR A 5 -54.915 -73.116 -33.328 1.00 0.00 C ATOM 50 C THR A 5 -55.370 -73.920 -32.114 1.00 0.00 C ATOM 51 O THR A 5 -56.567 -74.083 -31.875 1.00 0.00 O ATOM 52 CB THR A 5 -54.553 -71.694 -32.893 1.00 0.00 C ATOM 53 OG1 THR A 5 -54.386 -71.659 -31.483 1.00 0.00 O ATOM 54 CG2 THR A 5 -55.672 -70.732 -33.300 1.00 0.00 C ATOM 55 H THR A 5 -56.893 -73.261 -34.077 1.00 0.00 H ATOM 56 HA THR A 5 -54.040 -73.584 -33.751 1.00 0.00 H ATOM 57 HB THR A 5 -53.635 -71.393 -33.373 1.00 0.00 H ATOM 58 HG1 THR A 5 -54.185 -72.549 -31.186 1.00 0.00 H ATOM 59 HG21 THR A 5 -56.629 -71.178 -33.073 1.00 0.00 H ATOM 60 HG22 THR A 5 -55.608 -70.536 -34.360 1.00 0.00 H ATOM 61 HG23 THR A 5 -55.567 -69.807 -32.755 1.00 0.00 H ATOM 62 N PRO A 6 -54.436 -74.420 -31.351 1.00 0.00 N ATOM 63 CA PRO A 6 -54.727 -75.228 -30.137 1.00 0.00 C ATOM 64 C PRO A 6 -55.833 -74.606 -29.288 1.00 0.00 C ATOM 65 O PRO A 6 -56.278 -73.489 -29.552 1.00 0.00 O ATOM 66 CB PRO A 6 -53.398 -75.255 -29.365 1.00 0.00 C ATOM 67 CG PRO A 6 -52.409 -74.460 -30.167 1.00 0.00 C ATOM 68 CD PRO A 6 -52.998 -74.269 -31.563 1.00 0.00 C ATOM 69 HA PRO A 6 -54.998 -76.232 -30.417 1.00 0.00 H ATOM 70 HB2 PRO A 6 -53.529 -74.807 -28.390 1.00 0.00 H ATOM 71 HB3 PRO A 6 -53.051 -76.272 -29.262 1.00 0.00 H ATOM 72 HG2 PRO A 6 -52.245 -73.499 -29.698 1.00 0.00 H ATOM 73 HG3 PRO A 6 -51.477 -74.999 -30.239 1.00 0.00 H ATOM 74 HD2 PRO A 6 -52.767 -73.281 -31.939 1.00 0.00 H ATOM 75 HD3 PRO A 6 -52.637 -75.030 -32.237 1.00 0.00 H ATOM 76 N LEU A 7 -56.271 -75.337 -28.268 1.00 0.00 N ATOM 77 CA LEU A 7 -57.326 -74.847 -27.387 1.00 0.00 C ATOM 78 C LEU A 7 -57.368 -75.662 -26.098 1.00 0.00 C ATOM 79 O LEU A 7 -58.388 -75.701 -25.410 1.00 0.00 O ATOM 80 CB LEU A 7 -58.680 -74.935 -28.093 1.00 0.00 C ATOM 81 CG LEU A 7 -58.702 -76.165 -29.003 1.00 0.00 C ATOM 82 CD1 LEU A 7 -58.403 -77.417 -28.177 1.00 0.00 C ATOM 83 CD2 LEU A 7 -60.084 -76.297 -29.646 1.00 0.00 C ATOM 84 H LEU A 7 -55.880 -76.220 -28.105 1.00 0.00 H ATOM 85 HA LEU A 7 -57.127 -73.815 -27.143 1.00 0.00 H ATOM 86 HB2 LEU A 7 -59.465 -75.017 -27.356 1.00 0.00 H ATOM 87 HB3 LEU A 7 -58.834 -74.048 -28.688 1.00 0.00 H ATOM 88 HG LEU A 7 -57.953 -76.055 -29.774 1.00 0.00 H ATOM 89 HD11 LEU A 7 -58.951 -77.374 -27.247 1.00 0.00 H ATOM 90 HD12 LEU A 7 -57.344 -77.468 -27.970 1.00 0.00 H ATOM 91 HD13 LEU A 7 -58.705 -78.294 -28.731 1.00 0.00 H ATOM 92 HD21 LEU A 7 -60.846 -76.131 -28.899 1.00 0.00 H ATOM 93 HD22 LEU A 7 -60.195 -77.288 -30.061 1.00 0.00 H ATOM 94 HD23 LEU A 7 -60.186 -75.564 -30.433 1.00 0.00 H ATOM 95 N LYS A 8 -56.253 -76.309 -25.776 1.00 0.00 N ATOM 96 CA LYS A 8 -56.174 -77.120 -24.567 1.00 0.00 C ATOM 97 C LYS A 8 -55.855 -76.248 -23.357 1.00 0.00 C ATOM 98 O LYS A 8 -56.763 -75.807 -22.652 1.00 0.00 O ATOM 99 CB LYS A 8 -55.095 -78.192 -24.725 1.00 0.00 C ATOM 100 CG LYS A 8 -55.751 -79.536 -25.044 1.00 0.00 C ATOM 101 CD LYS A 8 -54.668 -80.587 -25.295 1.00 0.00 C ATOM 102 CE LYS A 8 -55.266 -81.986 -25.134 1.00 0.00 C ATOM 103 NZ LYS A 8 -55.523 -82.253 -23.691 1.00 0.00 N ATOM 104 H LYS A 8 -55.470 -76.241 -26.362 1.00 0.00 H ATOM 105 HA LYS A 8 -57.126 -77.605 -24.407 1.00 0.00 H ATOM 106 HB2 LYS A 8 -54.428 -77.915 -25.530 1.00 0.00 H ATOM 107 HB3 LYS A 8 -54.533 -78.276 -23.806 1.00 0.00 H ATOM 108 HG2 LYS A 8 -56.366 -79.843 -24.211 1.00 0.00 H ATOM 109 HG3 LYS A 8 -56.365 -79.436 -25.928 1.00 0.00 H ATOM 110 HD2 LYS A 8 -54.282 -80.473 -26.298 1.00 0.00 H ATOM 111 HD3 LYS A 8 -53.867 -80.456 -24.584 1.00 0.00 H ATOM 112 HE2 LYS A 8 -56.195 -82.046 -25.682 1.00 0.00 H ATOM 113 HE3 LYS A 8 -54.574 -82.720 -25.519 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -56.314 -81.664 -23.364 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -54.670 -82.025 -23.140 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -55.763 -83.256 -23.561 1.00 0.00 H HETATM 117 N NH2 A 9 -54.612 -75.973 -23.073 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -53.944 -75.928 -23.789 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -54.345 -75.817 -22.143 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -56.702 -77.463 -41.099 1.00 0.00 O HETATM 122 C1 A2G A 10 -56.123 -76.672 -40.086 1.00 0.00 C HETATM 123 C2 A2G A 10 -54.850 -77.370 -39.603 1.00 0.00 C HETATM 124 N2 A2G A 10 -54.243 -76.612 -38.517 1.00 0.00 N HETATM 125 C3 A2G A 10 -53.871 -77.492 -40.772 1.00 0.00 C HETATM 126 O3 A2G A 10 -52.769 -78.299 -40.385 1.00 0.00 O HETATM 127 C4 A2G A 10 -54.578 -78.135 -41.967 1.00 0.00 C HETATM 128 O4 A2G A 10 -54.863 -79.495 -41.672 1.00 0.00 O HETATM 129 C5 A2G A 10 -55.885 -77.390 -42.246 1.00 0.00 C HETATM 130 C6 A2G A 10 -56.619 -78.054 -43.414 1.00 0.00 C HETATM 131 O6 A2G A 10 -55.675 -78.687 -44.266 1.00 0.00 O HETATM 132 C7 A2G A 10 -54.029 -77.165 -37.328 1.00 0.00 C HETATM 133 O7 A2G A 10 -54.323 -78.333 -37.070 1.00 0.00 O HETATM 134 C8 A2G A 10 -53.357 -76.281 -36.283 1.00 0.00 C HETATM 135 H1 A2G A 10 -56.811 -76.577 -39.259 1.00 0.00 H HETATM 136 H2 A2G A 10 -55.102 -78.358 -39.247 1.00 0.00 H HETATM 137 HN2 A2G A 10 -53.988 -75.677 -38.665 1.00 0.00 H HETATM 138 H3 A2G A 10 -53.517 -76.510 -41.050 1.00 0.00 H HETATM 139 HO3 A2G A 10 -53.082 -79.202 -40.289 1.00 0.00 H HETATM 140 H4 A2G A 10 -53.941 -78.081 -42.836 1.00 0.00 H HETATM 141 HO4 A2G A 10 -54.996 -79.572 -40.724 1.00 0.00 H HETATM 142 H5 A2G A 10 -55.672 -76.359 -42.488 1.00 0.00 H HETATM 143 H6 A2G A 10 -57.310 -78.790 -43.033 1.00 0.00 H HETATM 144 H8 A2G A 10 -52.285 -76.328 -36.406 1.00 0.00 H HETATM 145 H8A A2G A 10 -53.622 -76.625 -35.295 1.00 0.00 H HETATM 146 H8B A2G A 10 -53.689 -75.260 -36.409 1.00 0.00 H HETATM 147 H14 A2G A 10 -57.161 -77.304 -43.971 1.00 0.00 H HETATM 148 H15 A2G A 10 -55.781 -78.324 -45.148 1.00 0.00 H