HETATM 1 C ACE A 1 -53.352 -73.093 -43.394 1.00 0.00 C HETATM 2 O ACE A 1 -53.860 -73.520 -42.357 1.00 0.00 O HETATM 3 CH3 ACE A 1 -53.814 -73.594 -44.758 1.00 0.00 C HETATM 4 H1 ACE A 1 -52.953 -73.830 -45.366 1.00 0.00 H HETATM 5 H2 ACE A 1 -54.399 -72.827 -45.244 1.00 0.00 H HETATM 6 H3 ACE A 1 -54.418 -74.480 -44.630 1.00 0.00 H ATOM 7 N PRO A 2 -52.401 -72.198 -43.383 1.00 0.00 N ATOM 8 CA PRO A 2 -51.848 -71.618 -42.129 1.00 0.00 C ATOM 9 C PRO A 2 -52.949 -71.240 -41.141 1.00 0.00 C ATOM 10 O PRO A 2 -53.541 -70.166 -41.237 1.00 0.00 O ATOM 11 CB PRO A 2 -51.077 -70.371 -42.590 1.00 0.00 C ATOM 12 CG PRO A 2 -51.226 -70.291 -44.082 1.00 0.00 C ATOM 13 CD PRO A 2 -51.748 -71.641 -44.566 1.00 0.00 C ATOM 14 HA PRO A 2 -51.163 -72.313 -41.671 1.00 0.00 H ATOM 15 HB2 PRO A 2 -51.495 -69.488 -42.128 1.00 0.00 H ATOM 16 HB3 PRO A 2 -50.034 -70.465 -42.332 1.00 0.00 H ATOM 17 HG2 PRO A 2 -51.928 -69.508 -44.338 1.00 0.00 H ATOM 18 HG3 PRO A 2 -50.268 -70.090 -44.536 1.00 0.00 H ATOM 19 HD2 PRO A 2 -52.459 -71.508 -45.370 1.00 0.00 H ATOM 20 HD3 PRO A 2 -50.933 -72.276 -44.876 1.00 0.00 H ATOM 21 N THR A 3 -53.216 -72.131 -40.191 1.00 0.00 N ATOM 22 CA THR A 3 -54.246 -71.880 -39.190 1.00 0.00 C ATOM 23 C THR A 3 -53.829 -72.450 -37.838 1.00 0.00 C ATOM 24 O THR A 3 -53.032 -73.385 -37.766 1.00 0.00 O ATOM 25 CB THR A 3 -55.567 -72.515 -39.629 1.00 0.00 C ATOM 26 OG1 THR A 3 -55.328 -73.864 -39.969 1.00 0.00 O ATOM 27 CG2 THR A 3 -56.110 -71.784 -40.858 1.00 0.00 C ATOM 28 H THR A 3 -52.711 -72.971 -40.163 1.00 0.00 H ATOM 29 HA THR A 3 -54.387 -70.814 -39.093 1.00 0.00 H ATOM 30 HB THR A 3 -56.287 -72.453 -38.827 1.00 0.00 H ATOM 31 HG21 THR A 3 -55.755 -72.274 -41.753 1.00 0.00 H ATOM 32 HG22 THR A 3 -55.769 -70.760 -40.848 1.00 0.00 H ATOM 33 HG23 THR A 3 -57.190 -71.805 -40.841 1.00 0.00 H ATOM 34 N THR A 4 -54.375 -71.881 -36.768 1.00 0.00 N ATOM 35 CA THR A 4 -54.053 -72.341 -35.422 1.00 0.00 C ATOM 36 C THR A 4 -55.037 -73.417 -34.974 1.00 0.00 C ATOM 37 O THR A 4 -56.252 -73.223 -35.031 1.00 0.00 O ATOM 38 CB THR A 4 -54.097 -71.166 -34.443 1.00 0.00 C ATOM 39 OG1 THR A 4 -55.434 -70.699 -34.327 1.00 0.00 O ATOM 40 CG2 THR A 4 -53.203 -70.038 -34.957 1.00 0.00 C ATOM 41 H THR A 4 -55.005 -71.138 -36.885 1.00 0.00 H ATOM 42 HA THR A 4 -53.057 -72.757 -35.423 1.00 0.00 H ATOM 43 HB THR A 4 -53.742 -71.488 -33.477 1.00 0.00 H ATOM 44 HG1 THR A 4 -55.789 -70.593 -35.212 1.00 0.00 H ATOM 45 HG21 THR A 4 -53.044 -69.316 -34.170 1.00 0.00 H ATOM 46 HG22 THR A 4 -53.679 -69.554 -35.798 1.00 0.00 H ATOM 47 HG23 THR A 4 -52.252 -70.445 -35.268 1.00 0.00 H ATOM 48 N THR A 5 -54.506 -74.551 -34.529 1.00 0.00 N ATOM 49 CA THR A 5 -55.348 -75.650 -34.072 1.00 0.00 C ATOM 50 C THR A 5 -55.842 -75.395 -32.652 1.00 0.00 C ATOM 51 O THR A 5 -55.204 -74.678 -31.881 1.00 0.00 O ATOM 52 CB THR A 5 -54.560 -76.962 -34.112 1.00 0.00 C ATOM 53 OG1 THR A 5 -55.257 -77.906 -34.915 1.00 0.00 O ATOM 54 CG2 THR A 5 -54.406 -77.510 -32.693 1.00 0.00 C ATOM 55 H THR A 5 -53.531 -74.648 -34.506 1.00 0.00 H ATOM 56 HA THR A 5 -56.199 -75.735 -34.730 1.00 0.00 H ATOM 57 HB THR A 5 -53.583 -76.783 -34.533 1.00 0.00 H ATOM 58 HG1 THR A 5 -55.251 -78.748 -34.454 1.00 0.00 H ATOM 59 HG21 THR A 5 -53.789 -78.396 -32.715 1.00 0.00 H ATOM 60 HG22 THR A 5 -55.379 -77.759 -32.296 1.00 0.00 H ATOM 61 HG23 THR A 5 -53.941 -76.763 -32.067 1.00 0.00 H ATOM 62 N PRO A 6 -56.961 -75.967 -32.302 1.00 0.00 N ATOM 63 CA PRO A 6 -57.568 -75.802 -30.954 1.00 0.00 C ATOM 64 C PRO A 6 -56.532 -75.932 -29.841 1.00 0.00 C ATOM 65 O PRO A 6 -55.387 -76.313 -30.086 1.00 0.00 O ATOM 66 CB PRO A 6 -58.610 -76.928 -30.862 1.00 0.00 C ATOM 67 CG PRO A 6 -58.550 -77.687 -32.156 1.00 0.00 C ATOM 68 CD PRO A 6 -57.772 -76.834 -33.154 1.00 0.00 C ATOM 69 HA PRO A 6 -58.066 -74.849 -30.886 1.00 0.00 H ATOM 70 HB2 PRO A 6 -58.372 -77.584 -30.037 1.00 0.00 H ATOM 71 HB3 PRO A 6 -59.596 -76.509 -30.729 1.00 0.00 H ATOM 72 HG2 PRO A 6 -58.047 -78.632 -32.004 1.00 0.00 H ATOM 73 HG3 PRO A 6 -59.549 -77.857 -32.528 1.00 0.00 H ATOM 74 HD2 PRO A 6 -57.144 -77.457 -33.776 1.00 0.00 H ATOM 75 HD3 PRO A 6 -58.444 -76.244 -33.758 1.00 0.00 H ATOM 76 N LEU A 7 -56.941 -75.612 -28.618 1.00 0.00 N ATOM 77 CA LEU A 7 -56.039 -75.697 -27.474 1.00 0.00 C ATOM 78 C LEU A 7 -56.826 -75.670 -26.168 1.00 0.00 C ATOM 79 O LEU A 7 -57.758 -74.881 -26.009 1.00 0.00 O ATOM 80 CB LEU A 7 -55.052 -74.529 -27.501 1.00 0.00 C ATOM 81 CG LEU A 7 -53.881 -74.830 -26.564 1.00 0.00 C ATOM 82 CD1 LEU A 7 -52.764 -75.522 -27.346 1.00 0.00 C ATOM 83 CD2 LEU A 7 -53.352 -73.520 -25.974 1.00 0.00 C ATOM 84 H LEU A 7 -57.865 -75.315 -28.482 1.00 0.00 H ATOM 85 HA LEU A 7 -55.487 -76.622 -27.531 1.00 0.00 H ATOM 86 HB2 LEU A 7 -54.683 -74.394 -28.507 1.00 0.00 H ATOM 87 HB3 LEU A 7 -55.549 -73.628 -27.175 1.00 0.00 H ATOM 88 HG LEU A 7 -54.215 -75.477 -25.766 1.00 0.00 H ATOM 89 HD11 LEU A 7 -52.387 -74.852 -28.105 1.00 0.00 H ATOM 90 HD12 LEU A 7 -53.152 -76.414 -27.814 1.00 0.00 H ATOM 91 HD13 LEU A 7 -51.964 -75.788 -26.672 1.00 0.00 H ATOM 92 HD21 LEU A 7 -53.400 -72.743 -26.723 1.00 0.00 H ATOM 93 HD22 LEU A 7 -52.328 -73.654 -25.660 1.00 0.00 H ATOM 94 HD23 LEU A 7 -53.956 -73.238 -25.124 1.00 0.00 H ATOM 95 N LYS A 8 -56.445 -76.538 -25.236 1.00 0.00 N ATOM 96 CA LYS A 8 -57.124 -76.604 -23.946 1.00 0.00 C ATOM 97 C LYS A 8 -56.205 -77.208 -22.889 1.00 0.00 C ATOM 98 O LYS A 8 -55.015 -77.402 -23.136 1.00 0.00 O ATOM 99 CB LYS A 8 -58.392 -77.450 -24.066 1.00 0.00 C ATOM 100 CG LYS A 8 -58.143 -78.611 -25.030 1.00 0.00 C ATOM 101 CD LYS A 8 -59.262 -79.644 -24.886 1.00 0.00 C ATOM 102 CE LYS A 8 -59.336 -80.497 -26.154 1.00 0.00 C ATOM 103 NZ LYS A 8 -57.958 -80.778 -26.645 1.00 0.00 N ATOM 104 H LYS A 8 -55.697 -77.142 -25.417 1.00 0.00 H ATOM 105 HA LYS A 8 -57.398 -75.605 -23.642 1.00 0.00 H ATOM 106 HB2 LYS A 8 -58.659 -77.839 -23.094 1.00 0.00 H ATOM 107 HB3 LYS A 8 -59.199 -76.839 -24.443 1.00 0.00 H ATOM 108 HG2 LYS A 8 -58.125 -78.238 -26.045 1.00 0.00 H ATOM 109 HG3 LYS A 8 -57.196 -79.074 -24.799 1.00 0.00 H ATOM 110 HD2 LYS A 8 -59.058 -80.279 -24.036 1.00 0.00 H ATOM 111 HD3 LYS A 8 -60.204 -79.137 -24.740 1.00 0.00 H ATOM 112 HE2 LYS A 8 -59.836 -81.428 -25.933 1.00 0.00 H ATOM 113 HE3 LYS A 8 -59.889 -79.965 -26.914 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -57.590 -81.631 -26.179 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -57.341 -79.969 -26.426 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -57.980 -80.930 -27.674 1.00 0.00 H HETATM 117 N NH2 A 9 -56.689 -77.517 -21.716 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -57.074 -78.406 -21.564 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -56.686 -76.855 -20.995 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -57.295 -74.618 -38.965 1.00 0.00 O HETATM 122 C1 A2G A 10 -55.887 -74.682 -38.967 1.00 0.00 C HETATM 123 C2 A2G A 10 -55.475 -76.129 -39.247 1.00 0.00 C HETATM 124 N2 A2G A 10 -54.022 -76.254 -39.207 1.00 0.00 N HETATM 125 C3 A2G A 10 -56.001 -76.543 -40.623 1.00 0.00 C HETATM 126 O3 A2G A 10 -55.786 -77.934 -40.813 1.00 0.00 O HETATM 127 C4 A2G A 10 -57.499 -76.242 -40.707 1.00 0.00 C HETATM 128 O4 A2G A 10 -58.207 -77.117 -39.841 1.00 0.00 O HETATM 129 C5 A2G A 10 -57.752 -74.793 -40.287 1.00 0.00 C HETATM 130 C6 A2G A 10 -59.253 -74.498 -40.330 1.00 0.00 C HETATM 131 O6 A2G A 10 -59.839 -75.184 -41.427 1.00 0.00 O HETATM 132 C7 A2G A 10 -53.429 -77.134 -38.407 1.00 0.00 C HETATM 133 O7 A2G A 10 -54.054 -77.888 -37.661 1.00 0.00 O HETATM 134 C8 A2G A 10 -51.909 -77.207 -38.496 1.00 0.00 C HETATM 135 H1 A2G A 10 -55.507 -74.386 -37.999 1.00 0.00 H HETATM 136 H2 A2G A 10 -55.906 -76.772 -38.494 1.00 0.00 H HETATM 137 HN2 A2G A 10 -53.473 -75.679 -39.780 1.00 0.00 H HETATM 138 H3 A2G A 10 -55.479 -75.990 -41.389 1.00 0.00 H HETATM 139 HO3 A2G A 10 -55.041 -78.040 -41.410 1.00 0.00 H HETATM 140 H4 A2G A 10 -57.839 -76.388 -41.722 1.00 0.00 H HETATM 141 HO4 A2G A 10 -57.941 -78.016 -40.045 1.00 0.00 H HETATM 142 H5 A2G A 10 -57.230 -74.124 -40.954 1.00 0.00 H HETATM 143 H6 A2G A 10 -59.712 -74.830 -39.411 1.00 0.00 H HETATM 144 H8 A2G A 10 -51.616 -77.398 -39.517 1.00 0.00 H HETATM 145 H8A A2G A 10 -51.550 -78.006 -37.863 1.00 0.00 H HETATM 146 H8B A2G A 10 -51.484 -76.270 -38.168 1.00 0.00 H HETATM 147 H14 A2G A 10 -59.408 -73.436 -40.446 1.00 0.00 H HETATM 148 H15 A2G A 10 -60.774 -74.967 -41.448 1.00 0.00 H