HETATM 1 C ACE A 1 -52.830 -72.050 -43.259 1.00 0.00 C HETATM 2 O ACE A 1 -53.918 -72.360 -42.772 1.00 0.00 O HETATM 3 CH3 ACE A 1 -52.735 -71.511 -44.682 1.00 0.00 C HETATM 4 H1 ACE A 1 -52.538 -70.450 -44.652 1.00 0.00 H HETATM 5 H2 ACE A 1 -53.666 -71.692 -45.198 1.00 0.00 H HETATM 6 H3 ACE A 1 -51.932 -72.011 -45.203 1.00 0.00 H ATOM 7 N PRO A 2 -51.713 -72.165 -42.592 1.00 0.00 N ATOM 8 CA PRO A 2 -51.651 -72.677 -41.197 1.00 0.00 C ATOM 9 C PRO A 2 -52.738 -72.067 -40.316 1.00 0.00 C ATOM 10 O PRO A 2 -52.684 -70.886 -39.975 1.00 0.00 O ATOM 11 CB PRO A 2 -50.255 -72.270 -40.701 1.00 0.00 C ATOM 12 CG PRO A 2 -49.583 -71.542 -41.828 1.00 0.00 C ATOM 13 CD PRO A 2 -50.386 -71.820 -43.097 1.00 0.00 C ATOM 14 HA PRO A 2 -51.732 -73.752 -41.193 1.00 0.00 H ATOM 15 HB2 PRO A 2 -50.344 -71.620 -39.842 1.00 0.00 H ATOM 16 HB3 PRO A 2 -49.685 -73.149 -40.442 1.00 0.00 H ATOM 17 HG2 PRO A 2 -49.570 -70.480 -41.623 1.00 0.00 H ATOM 18 HG3 PRO A 2 -48.576 -71.906 -41.953 1.00 0.00 H ATOM 19 HD2 PRO A 2 -50.430 -70.936 -43.719 1.00 0.00 H ATOM 20 HD3 PRO A 2 -49.965 -72.651 -43.642 1.00 0.00 H ATOM 21 N THR A 3 -53.723 -72.881 -39.951 1.00 0.00 N ATOM 22 CA THR A 3 -54.818 -72.412 -39.109 1.00 0.00 C ATOM 23 C THR A 3 -54.545 -72.739 -37.644 1.00 0.00 C ATOM 24 O THR A 3 -53.662 -73.537 -37.330 1.00 0.00 O ATOM 25 CB THR A 3 -56.131 -73.066 -39.544 1.00 0.00 C ATOM 26 OG1 THR A 3 -55.836 -74.105 -40.452 1.00 0.00 O ATOM 27 CG2 THR A 3 -57.017 -72.034 -40.244 1.00 0.00 C ATOM 28 H THR A 3 -53.714 -73.814 -40.252 1.00 0.00 H ATOM 29 HA THR A 3 -54.909 -71.341 -39.218 1.00 0.00 H ATOM 30 HB THR A 3 -56.647 -73.457 -38.682 1.00 0.00 H ATOM 31 HG21 THR A 3 -56.506 -71.654 -41.117 1.00 0.00 H ATOM 32 HG22 THR A 3 -57.226 -71.220 -39.567 1.00 0.00 H ATOM 33 HG23 THR A 3 -57.943 -72.500 -40.545 1.00 0.00 H ATOM 34 N THR A 4 -55.309 -72.117 -36.752 1.00 0.00 N ATOM 35 CA THR A 4 -55.142 -72.350 -35.323 1.00 0.00 C ATOM 36 C THR A 4 -56.048 -73.485 -34.854 1.00 0.00 C ATOM 37 O THR A 4 -57.255 -73.302 -34.692 1.00 0.00 O ATOM 38 CB THR A 4 -55.473 -71.076 -34.542 1.00 0.00 C ATOM 39 OG1 THR A 4 -56.751 -70.598 -34.940 1.00 0.00 O ATOM 40 CG2 THR A 4 -54.414 -70.009 -34.831 1.00 0.00 C ATOM 41 H THR A 4 -55.998 -71.491 -37.060 1.00 0.00 H ATOM 42 HA THR A 4 -54.115 -72.620 -35.128 1.00 0.00 H ATOM 43 HB THR A 4 -55.482 -71.291 -33.485 1.00 0.00 H ATOM 44 HG1 THR A 4 -56.735 -70.465 -35.891 1.00 0.00 H ATOM 45 HG21 THR A 4 -53.793 -69.874 -33.957 1.00 0.00 H ATOM 46 HG22 THR A 4 -54.901 -69.076 -35.074 1.00 0.00 H ATOM 47 HG23 THR A 4 -53.803 -70.325 -35.663 1.00 0.00 H ATOM 48 N THR A 5 -55.458 -74.656 -34.638 1.00 0.00 N ATOM 49 CA THR A 5 -56.222 -75.813 -34.189 1.00 0.00 C ATOM 50 C THR A 5 -56.480 -75.735 -32.687 1.00 0.00 C ATOM 51 O THR A 5 -55.782 -75.027 -31.962 1.00 0.00 O ATOM 52 CB THR A 5 -55.459 -77.100 -34.511 1.00 0.00 C ATOM 53 OG1 THR A 5 -55.461 -77.948 -33.371 1.00 0.00 O ATOM 54 CG2 THR A 5 -54.019 -76.760 -34.894 1.00 0.00 C ATOM 55 H THR A 5 -54.492 -74.743 -34.784 1.00 0.00 H ATOM 56 HA THR A 5 -57.168 -75.831 -34.707 1.00 0.00 H ATOM 57 HB THR A 5 -55.936 -77.606 -35.336 1.00 0.00 H ATOM 58 HG1 THR A 5 -55.514 -78.856 -33.676 1.00 0.00 H ATOM 59 HG21 THR A 5 -53.569 -76.166 -34.111 1.00 0.00 H ATOM 60 HG22 THR A 5 -54.014 -76.199 -35.817 1.00 0.00 H ATOM 61 HG23 THR A 5 -53.454 -77.671 -35.023 1.00 0.00 H ATOM 62 N PRO A 6 -57.468 -76.447 -32.218 1.00 0.00 N ATOM 63 CA PRO A 6 -57.840 -76.468 -30.778 1.00 0.00 C ATOM 64 C PRO A 6 -56.616 -76.590 -29.873 1.00 0.00 C ATOM 65 O PRO A 6 -55.495 -76.766 -30.350 1.00 0.00 O ATOM 66 CB PRO A 6 -58.749 -77.698 -30.634 1.00 0.00 C ATOM 67 CG PRO A 6 -58.854 -78.328 -31.991 1.00 0.00 C ATOM 68 CD PRO A 6 -58.338 -77.314 -33.010 1.00 0.00 C ATOM 69 HA PRO A 6 -58.397 -75.580 -30.528 1.00 0.00 H ATOM 70 HB2 PRO A 6 -58.313 -78.398 -29.933 1.00 0.00 H ATOM 71 HB3 PRO A 6 -59.728 -77.397 -30.294 1.00 0.00 H ATOM 72 HG2 PRO A 6 -58.252 -79.226 -32.026 1.00 0.00 H ATOM 73 HG3 PRO A 6 -59.884 -78.566 -32.208 1.00 0.00 H ATOM 74 HD2 PRO A 6 -57.779 -77.812 -33.790 1.00 0.00 H ATOM 75 HD3 PRO A 6 -59.154 -76.744 -33.426 1.00 0.00 H ATOM 76 N LEU A 7 -56.840 -76.495 -28.566 1.00 0.00 N ATOM 77 CA LEU A 7 -55.749 -76.597 -27.605 1.00 0.00 C ATOM 78 C LEU A 7 -56.292 -76.854 -26.203 1.00 0.00 C ATOM 79 O LEU A 7 -57.140 -77.724 -26.005 1.00 0.00 O ATOM 80 CB LEU A 7 -54.929 -75.304 -27.607 1.00 0.00 C ATOM 81 CG LEU A 7 -53.570 -75.561 -26.953 1.00 0.00 C ATOM 82 CD1 LEU A 7 -52.532 -75.863 -28.035 1.00 0.00 C ATOM 83 CD2 LEU A 7 -53.141 -74.319 -26.169 1.00 0.00 C ATOM 84 H LEU A 7 -57.755 -76.354 -28.244 1.00 0.00 H ATOM 85 HA LEU A 7 -55.107 -77.417 -27.888 1.00 0.00 H ATOM 86 HB2 LEU A 7 -54.783 -74.973 -28.625 1.00 0.00 H ATOM 87 HB3 LEU A 7 -55.456 -74.543 -27.052 1.00 0.00 H ATOM 88 HG LEU A 7 -53.647 -76.404 -26.282 1.00 0.00 H ATOM 89 HD11 LEU A 7 -51.652 -76.293 -27.579 1.00 0.00 H ATOM 90 HD12 LEU A 7 -52.263 -74.949 -28.543 1.00 0.00 H ATOM 91 HD13 LEU A 7 -52.946 -76.562 -28.747 1.00 0.00 H ATOM 92 HD21 LEU A 7 -53.799 -74.182 -25.324 1.00 0.00 H ATOM 93 HD22 LEU A 7 -53.194 -73.452 -26.811 1.00 0.00 H ATOM 94 HD23 LEU A 7 -52.127 -74.446 -25.820 1.00 0.00 H ATOM 95 N LYS A 8 -55.798 -76.090 -25.233 1.00 0.00 N ATOM 96 CA LYS A 8 -56.242 -76.246 -23.852 1.00 0.00 C ATOM 97 C LYS A 8 -57.536 -75.473 -23.616 1.00 0.00 C ATOM 98 O LYS A 8 -57.711 -74.861 -22.563 1.00 0.00 O ATOM 99 CB LYS A 8 -55.160 -75.738 -22.896 1.00 0.00 C ATOM 100 CG LYS A 8 -55.411 -76.303 -21.497 1.00 0.00 C ATOM 101 CD LYS A 8 -54.583 -77.574 -21.303 1.00 0.00 C ATOM 102 CE LYS A 8 -54.895 -78.184 -19.935 1.00 0.00 C ATOM 103 NZ LYS A 8 -53.999 -79.350 -19.694 1.00 0.00 N ATOM 104 H LYS A 8 -55.125 -75.413 -25.449 1.00 0.00 H ATOM 105 HA LYS A 8 -56.417 -77.292 -23.656 1.00 0.00 H ATOM 106 HB2 LYS A 8 -54.191 -76.060 -23.248 1.00 0.00 H ATOM 107 HB3 LYS A 8 -55.190 -74.660 -22.858 1.00 0.00 H ATOM 108 HG2 LYS A 8 -55.125 -75.569 -20.757 1.00 0.00 H ATOM 109 HG3 LYS A 8 -56.459 -76.537 -21.385 1.00 0.00 H ATOM 110 HD2 LYS A 8 -54.828 -78.285 -22.079 1.00 0.00 H ATOM 111 HD3 LYS A 8 -53.533 -77.331 -21.355 1.00 0.00 H ATOM 112 HE2 LYS A 8 -54.737 -77.442 -19.166 1.00 0.00 H ATOM 113 HE3 LYS A 8 -55.924 -78.510 -19.913 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -53.008 -79.035 -19.711 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -54.150 -80.062 -20.439 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -54.213 -79.766 -18.766 1.00 0.00 H HETATM 117 N NH2 A 9 -58.459 -75.466 -24.539 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -58.281 -75.047 -25.406 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -59.326 -75.892 -24.368 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -57.997 -74.773 -41.030 1.00 0.00 O HETATM 122 C1 A2G A 10 -56.822 -75.104 -40.323 1.00 0.00 C HETATM 123 C2 A2G A 10 -56.265 -76.405 -40.905 1.00 0.00 C HETATM 124 N2 A2G A 10 -55.075 -76.813 -40.168 1.00 0.00 N HETATM 125 C3 A2G A 10 -55.923 -76.189 -42.380 1.00 0.00 C HETATM 126 O3 A2G A 10 -55.581 -77.432 -42.974 1.00 0.00 O HETATM 127 C4 A2G A 10 -57.134 -75.594 -43.102 1.00 0.00 C HETATM 128 O4 A2G A 10 -58.166 -76.566 -43.173 1.00 0.00 O HETATM 129 C5 A2G A 10 -57.636 -74.371 -42.332 1.00 0.00 C HETATM 130 C6 A2G A 10 -58.872 -73.796 -43.028 1.00 0.00 C HETATM 131 O6 A2G A 10 -58.600 -73.626 -44.411 1.00 0.00 O HETATM 132 C7 A2G A 10 -55.040 -77.962 -39.501 1.00 0.00 C HETATM 133 O7 A2G A 10 -55.992 -78.742 -39.459 1.00 0.00 O HETATM 134 C8 A2G A 10 -53.746 -78.269 -38.755 1.00 0.00 C HETATM 135 H1 A2G A 10 -57.056 -75.253 -39.278 1.00 0.00 H HETATM 136 H2 A2G A 10 -57.014 -77.178 -40.824 1.00 0.00 H HETATM 137 HN2 A2G A 10 -54.286 -76.233 -40.167 1.00 0.00 H HETATM 138 H3 A2G A 10 -55.086 -75.510 -42.460 1.00 0.00 H HETATM 139 HO3 A2G A 10 -56.377 -77.967 -43.022 1.00 0.00 H HETATM 140 H4 A2G A 10 -56.847 -75.298 -44.101 1.00 0.00 H HETATM 141 HO4 A2G A 10 -58.849 -76.320 -42.544 1.00 0.00 H HETATM 142 H5 A2G A 10 -56.860 -73.622 -42.291 1.00 0.00 H HETATM 143 H6 A2G A 10 -59.703 -74.474 -42.905 1.00 0.00 H HETATM 144 H8 A2G A 10 -52.940 -78.382 -39.463 1.00 0.00 H HETATM 145 H8A A2G A 10 -53.863 -79.183 -38.192 1.00 0.00 H HETATM 146 H8B A2G A 10 -53.520 -77.457 -38.079 1.00 0.00 H HETATM 147 H14 A2G A 10 -59.120 -72.840 -42.590 1.00 0.00 H HETATM 148 H15 A2G A 10 -58.055 -72.842 -44.512 1.00 0.00 H