HETATM 1 C ACE A 1 -51.566 -74.665 -41.208 1.00 0.00 C HETATM 2 O ACE A 1 -52.287 -74.612 -40.212 1.00 0.00 O HETATM 3 CH3 ACE A 1 -50.901 -75.973 -41.625 1.00 0.00 C HETATM 4 H1 ACE A 1 -50.964 -76.683 -40.814 1.00 0.00 H HETATM 5 H2 ACE A 1 -49.864 -75.790 -41.864 1.00 0.00 H HETATM 6 H3 ACE A 1 -51.405 -76.372 -42.492 1.00 0.00 H ATOM 7 N PRO A 2 -51.333 -73.619 -41.952 1.00 0.00 N ATOM 8 CA PRO A 2 -51.911 -72.278 -41.670 1.00 0.00 C ATOM 9 C PRO A 2 -53.393 -72.358 -41.311 1.00 0.00 C ATOM 10 O PRO A 2 -54.255 -72.352 -42.189 1.00 0.00 O ATOM 11 CB PRO A 2 -51.708 -71.489 -42.973 1.00 0.00 C ATOM 12 CG PRO A 2 -51.027 -72.411 -43.942 1.00 0.00 C ATOM 13 CD PRO A 2 -50.491 -73.599 -43.147 1.00 0.00 C ATOM 14 HA PRO A 2 -51.364 -71.799 -40.874 1.00 0.00 H ATOM 15 HB2 PRO A 2 -52.664 -71.176 -43.368 1.00 0.00 H ATOM 16 HB3 PRO A 2 -51.084 -70.627 -42.789 1.00 0.00 H ATOM 17 HG2 PRO A 2 -51.738 -72.752 -44.682 1.00 0.00 H ATOM 18 HG3 PRO A 2 -50.209 -71.899 -44.424 1.00 0.00 H ATOM 19 HD2 PRO A 2 -50.603 -74.514 -43.711 1.00 0.00 H ATOM 20 HD3 PRO A 2 -49.459 -73.441 -42.875 1.00 0.00 H ATOM 21 N THR A 3 -53.680 -72.435 -40.016 1.00 0.00 N ATOM 22 CA THR A 3 -55.061 -72.516 -39.553 1.00 0.00 C ATOM 23 C THR A 3 -55.234 -71.744 -38.249 1.00 0.00 C ATOM 24 O THR A 3 -54.276 -71.191 -37.711 1.00 0.00 O ATOM 25 CB THR A 3 -55.456 -73.979 -39.339 1.00 0.00 C ATOM 26 OG1 THR A 3 -54.507 -74.581 -38.485 1.00 0.00 O ATOM 27 CG2 THR A 3 -55.455 -74.717 -40.678 1.00 0.00 C ATOM 28 H THR A 3 -52.952 -72.437 -39.360 1.00 0.00 H ATOM 29 HA THR A 3 -55.708 -72.087 -40.303 1.00 0.00 H ATOM 30 HB THR A 3 -56.440 -74.031 -38.900 1.00 0.00 H ATOM 31 HG21 THR A 3 -55.705 -74.027 -41.470 1.00 0.00 H ATOM 32 HG22 THR A 3 -56.185 -75.514 -40.650 1.00 0.00 H ATOM 33 HG23 THR A 3 -54.475 -75.133 -40.859 1.00 0.00 H ATOM 34 N THR A 4 -56.464 -71.711 -37.746 1.00 0.00 N ATOM 35 CA THR A 4 -56.753 -71.003 -36.504 1.00 0.00 C ATOM 36 C THR A 4 -57.890 -71.684 -35.750 1.00 0.00 C ATOM 37 O THR A 4 -59.064 -71.405 -35.994 1.00 0.00 O ATOM 38 CB THR A 4 -57.134 -69.552 -36.806 1.00 0.00 C ATOM 39 OG1 THR A 4 -56.057 -68.910 -37.476 1.00 0.00 O ATOM 40 CG2 THR A 4 -57.434 -68.818 -35.498 1.00 0.00 C ATOM 41 H THR A 4 -57.190 -72.170 -38.218 1.00 0.00 H ATOM 42 HA THR A 4 -55.868 -71.009 -35.885 1.00 0.00 H ATOM 43 HB THR A 4 -58.012 -69.533 -37.433 1.00 0.00 H ATOM 44 HG1 THR A 4 -55.243 -69.346 -37.212 1.00 0.00 H ATOM 45 HG21 THR A 4 -58.494 -68.626 -35.428 1.00 0.00 H ATOM 46 HG22 THR A 4 -56.896 -67.882 -35.480 1.00 0.00 H ATOM 47 HG23 THR A 4 -57.123 -69.429 -34.663 1.00 0.00 H ATOM 48 N THR A 5 -57.535 -72.579 -34.834 1.00 0.00 N ATOM 49 CA THR A 5 -58.536 -73.294 -34.051 1.00 0.00 C ATOM 50 C THR A 5 -57.912 -73.869 -32.784 1.00 0.00 C ATOM 51 O THR A 5 -57.804 -75.086 -32.628 1.00 0.00 O ATOM 52 CB THR A 5 -59.141 -74.426 -34.884 1.00 0.00 C ATOM 53 OG1 THR A 5 -59.694 -75.406 -34.016 1.00 0.00 O ATOM 54 CG2 THR A 5 -58.053 -75.063 -35.749 1.00 0.00 C ATOM 55 H THR A 5 -56.584 -72.761 -34.684 1.00 0.00 H ATOM 56 HA THR A 5 -59.321 -72.607 -33.774 1.00 0.00 H ATOM 57 HB THR A 5 -59.915 -74.030 -35.521 1.00 0.00 H ATOM 58 HG1 THR A 5 -59.913 -76.178 -34.543 1.00 0.00 H ATOM 59 HG21 THR A 5 -57.154 -75.188 -35.163 1.00 0.00 H ATOM 60 HG22 THR A 5 -57.845 -74.424 -36.595 1.00 0.00 H ATOM 61 HG23 THR A 5 -58.391 -76.027 -36.100 1.00 0.00 H ATOM 62 N PRO A 6 -57.504 -73.017 -31.883 1.00 0.00 N ATOM 63 CA PRO A 6 -56.867 -73.430 -30.605 1.00 0.00 C ATOM 64 C PRO A 6 -57.611 -74.589 -29.943 1.00 0.00 C ATOM 65 O PRO A 6 -58.751 -74.437 -29.507 1.00 0.00 O ATOM 66 CB PRO A 6 -56.924 -72.172 -29.723 1.00 0.00 C ATOM 67 CG PRO A 6 -57.591 -71.100 -30.532 1.00 0.00 C ATOM 68 CD PRO A 6 -57.604 -71.563 -31.987 1.00 0.00 C ATOM 69 HA PRO A 6 -55.838 -73.701 -30.774 1.00 0.00 H ATOM 70 HB2 PRO A 6 -57.498 -72.374 -28.830 1.00 0.00 H ATOM 71 HB3 PRO A 6 -55.924 -71.862 -29.459 1.00 0.00 H ATOM 72 HG2 PRO A 6 -58.604 -70.952 -30.181 1.00 0.00 H ATOM 73 HG3 PRO A 6 -57.035 -70.178 -30.452 1.00 0.00 H ATOM 74 HD2 PRO A 6 -58.530 -71.275 -32.468 1.00 0.00 H ATOM 75 HD3 PRO A 6 -56.756 -71.165 -32.522 1.00 0.00 H ATOM 76 N LEU A 7 -56.956 -75.743 -29.874 1.00 0.00 N ATOM 77 CA LEU A 7 -57.565 -76.920 -29.265 1.00 0.00 C ATOM 78 C LEU A 7 -56.505 -77.970 -28.951 1.00 0.00 C ATOM 79 O LEU A 7 -55.839 -78.482 -29.852 1.00 0.00 O ATOM 80 CB LEU A 7 -58.612 -77.514 -30.209 1.00 0.00 C ATOM 81 CG LEU A 7 -59.661 -78.275 -29.395 1.00 0.00 C ATOM 82 CD1 LEU A 7 -60.756 -77.308 -28.941 1.00 0.00 C ATOM 83 CD2 LEU A 7 -60.278 -79.373 -30.263 1.00 0.00 C ATOM 84 H LEU A 7 -56.049 -75.805 -30.238 1.00 0.00 H ATOM 85 HA LEU A 7 -58.051 -76.627 -28.346 1.00 0.00 H ATOM 86 HB2 LEU A 7 -59.091 -76.718 -30.761 1.00 0.00 H ATOM 87 HB3 LEU A 7 -58.132 -78.192 -30.897 1.00 0.00 H ATOM 88 HG LEU A 7 -59.191 -78.718 -28.528 1.00 0.00 H ATOM 89 HD11 LEU A 7 -61.532 -77.267 -29.691 1.00 0.00 H ATOM 90 HD12 LEU A 7 -60.333 -76.323 -28.808 1.00 0.00 H ATOM 91 HD13 LEU A 7 -61.174 -77.651 -28.007 1.00 0.00 H ATOM 92 HD21 LEU A 7 -61.165 -79.758 -29.779 1.00 0.00 H ATOM 93 HD22 LEU A 7 -59.564 -80.173 -30.393 1.00 0.00 H ATOM 94 HD23 LEU A 7 -60.543 -78.965 -31.227 1.00 0.00 H ATOM 95 N LYS A 8 -56.353 -78.287 -27.670 1.00 0.00 N ATOM 96 CA LYS A 8 -55.370 -79.278 -27.249 1.00 0.00 C ATOM 97 C LYS A 8 -55.756 -79.877 -25.900 1.00 0.00 C ATOM 98 O LYS A 8 -55.490 -79.282 -24.856 1.00 0.00 O ATOM 99 CB LYS A 8 -53.987 -78.631 -27.146 1.00 0.00 C ATOM 100 CG LYS A 8 -53.057 -79.243 -28.195 1.00 0.00 C ATOM 101 CD LYS A 8 -51.663 -78.627 -28.062 1.00 0.00 C ATOM 102 CE LYS A 8 -50.830 -79.455 -27.083 1.00 0.00 C ATOM 103 NZ LYS A 8 -49.482 -78.836 -26.931 1.00 0.00 N ATOM 104 H LYS A 8 -56.911 -77.846 -26.996 1.00 0.00 H ATOM 105 HA LYS A 8 -55.331 -80.067 -27.985 1.00 0.00 H ATOM 106 HB2 LYS A 8 -54.074 -77.568 -27.315 1.00 0.00 H ATOM 107 HB3 LYS A 8 -53.581 -78.806 -26.161 1.00 0.00 H ATOM 108 HG2 LYS A 8 -52.996 -80.311 -28.042 1.00 0.00 H ATOM 109 HG3 LYS A 8 -53.445 -79.041 -29.181 1.00 0.00 H ATOM 110 HD2 LYS A 8 -51.180 -78.619 -29.030 1.00 0.00 H ATOM 111 HD3 LYS A 8 -51.749 -77.616 -27.694 1.00 0.00 H ATOM 112 HE2 LYS A 8 -51.323 -79.482 -26.123 1.00 0.00 H ATOM 113 HE3 LYS A 8 -50.723 -80.461 -27.461 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -48.870 -79.469 -26.378 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -49.574 -77.923 -26.439 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -49.062 -78.685 -27.869 1.00 0.00 H HETATM 117 N NH2 A 9 -56.372 -81.027 -25.860 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -56.625 -81.417 -24.998 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -56.594 -81.493 -26.692 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -56.096 -75.829 -37.318 1.00 0.00 O HETATM 122 C1 A2G A 10 -55.117 -74.819 -37.236 1.00 0.00 C HETATM 123 C2 A2G A 10 -54.035 -75.279 -36.257 1.00 0.00 C HETATM 124 N2 A2G A 10 -53.024 -74.241 -36.102 1.00 0.00 N HETATM 125 C3 A2G A 10 -53.393 -76.564 -36.784 1.00 0.00 C HETATM 126 O3 A2G A 10 -52.523 -77.098 -35.798 1.00 0.00 O HETATM 127 C4 A2G A 10 -54.487 -77.584 -37.107 1.00 0.00 C HETATM 128 O4 A2G A 10 -55.093 -78.026 -35.902 1.00 0.00 O HETATM 129 C5 A2G A 10 -55.545 -76.933 -38.000 1.00 0.00 C HETATM 130 C6 A2G A 10 -56.661 -77.937 -38.294 1.00 0.00 C HETATM 131 O6 A2G A 10 -56.175 -79.256 -38.098 1.00 0.00 O HETATM 132 C7 A2G A 10 -52.841 -73.628 -34.936 1.00 0.00 C HETATM 133 O7 A2G A 10 -53.499 -73.891 -33.931 1.00 0.00 O HETATM 134 C8 A2G A 10 -51.806 -72.507 -34.920 1.00 0.00 C HETATM 135 H1 A2G A 10 -55.564 -73.907 -36.869 1.00 0.00 H HETATM 136 H2 A2G A 10 -54.488 -75.478 -35.296 1.00 0.00 H HETATM 137 HN2 A2G A 10 -52.469 -73.989 -36.870 1.00 0.00 H HETATM 138 H3 A2G A 10 -52.831 -76.343 -37.680 1.00 0.00 H HETATM 139 HO3 A2G A 10 -53.029 -77.706 -35.255 1.00 0.00 H HETATM 140 H4 A2G A 10 -54.051 -78.429 -37.621 1.00 0.00 H HETATM 141 HO4 A2G A 10 -55.864 -78.549 -36.131 1.00 0.00 H HETATM 142 H5 A2G A 10 -55.091 -76.611 -38.926 1.00 0.00 H HETATM 143 H6 A2G A 10 -57.491 -77.756 -37.627 1.00 0.00 H HETATM 144 H8 A2G A 10 -50.831 -72.921 -34.712 1.00 0.00 H HETATM 145 H8A A2G A 10 -52.064 -71.791 -34.154 1.00 0.00 H HETATM 146 H8B A2G A 10 -51.793 -72.017 -35.882 1.00 0.00 H HETATM 147 H14 A2G A 10 -56.989 -77.822 -39.316 1.00 0.00 H HETATM 148 H15 A2G A 10 -56.572 -79.821 -38.765 1.00 0.00 H