HETATM 1 C ACE A 1 -53.369 -73.309 -43.675 1.00 0.00 C HETATM 2 O ACE A 1 -54.434 -73.672 -43.182 1.00 0.00 O HETATM 3 CH3 ACE A 1 -53.234 -73.098 -45.180 1.00 0.00 C HETATM 4 H1 ACE A 1 -52.330 -73.572 -45.531 1.00 0.00 H HETATM 5 H2 ACE A 1 -53.190 -72.040 -45.392 1.00 0.00 H HETATM 6 H3 ACE A 1 -54.086 -73.531 -45.682 1.00 0.00 H ATOM 7 N PRO A 2 -52.309 -73.088 -42.948 1.00 0.00 N ATOM 8 CA PRO A 2 -52.293 -73.254 -41.470 1.00 0.00 C ATOM 9 C PRO A 2 -53.516 -72.619 -40.808 1.00 0.00 C ATOM 10 O PRO A 2 -54.330 -71.978 -41.470 1.00 0.00 O ATOM 11 CB PRO A 2 -51.006 -72.547 -41.017 1.00 0.00 C ATOM 12 CG PRO A 2 -50.346 -72.001 -42.249 1.00 0.00 C ATOM 13 CD PRO A 2 -51.008 -72.658 -43.458 1.00 0.00 C ATOM 14 HA PRO A 2 -52.236 -74.300 -41.216 1.00 0.00 H ATOM 15 HB2 PRO A 2 -51.248 -71.742 -40.338 1.00 0.00 H ATOM 16 HB3 PRO A 2 -50.349 -73.254 -40.534 1.00 0.00 H ATOM 17 HG2 PRO A 2 -50.481 -70.929 -42.291 1.00 0.00 H ATOM 18 HG3 PRO A 2 -49.294 -72.240 -42.239 1.00 0.00 H ATOM 19 HD2 PRO A 2 -51.127 -71.943 -44.260 1.00 0.00 H ATOM 20 HD3 PRO A 2 -50.436 -73.511 -43.789 1.00 0.00 H ATOM 21 N THR A 3 -53.627 -72.803 -39.496 1.00 0.00 N ATOM 22 CA THR A 3 -54.744 -72.248 -38.736 1.00 0.00 C ATOM 23 C THR A 3 -54.280 -71.798 -37.355 1.00 0.00 C ATOM 24 O THR A 3 -53.083 -71.756 -37.073 1.00 0.00 O ATOM 25 CB THR A 3 -55.868 -73.281 -38.596 1.00 0.00 C ATOM 26 OG1 THR A 3 -55.487 -74.465 -39.268 1.00 0.00 O ATOM 27 CG2 THR A 3 -57.144 -72.722 -39.236 1.00 0.00 C ATOM 28 H THR A 3 -52.941 -73.321 -39.025 1.00 0.00 H ATOM 29 HA THR A 3 -55.129 -71.391 -39.268 1.00 0.00 H ATOM 30 HB THR A 3 -56.049 -73.484 -37.552 1.00 0.00 H ATOM 31 HG21 THR A 3 -56.996 -72.609 -40.300 1.00 0.00 H ATOM 32 HG22 THR A 3 -57.375 -71.762 -38.800 1.00 0.00 H ATOM 33 HG23 THR A 3 -57.962 -73.406 -39.058 1.00 0.00 H ATOM 34 N THR A 4 -55.242 -71.469 -36.497 1.00 0.00 N ATOM 35 CA THR A 4 -54.935 -71.025 -35.141 1.00 0.00 C ATOM 36 C THR A 4 -56.045 -71.436 -34.177 1.00 0.00 C ATOM 37 O THR A 4 -56.958 -70.658 -33.898 1.00 0.00 O ATOM 38 CB THR A 4 -54.766 -69.503 -35.101 1.00 0.00 C ATOM 39 OG1 THR A 4 -55.470 -68.917 -36.186 1.00 0.00 O ATOM 40 CG2 THR A 4 -53.281 -69.154 -35.205 1.00 0.00 C ATOM 41 H THR A 4 -56.178 -71.528 -36.782 1.00 0.00 H ATOM 42 HA THR A 4 -54.012 -71.485 -34.825 1.00 0.00 H ATOM 43 HB THR A 4 -55.156 -69.121 -34.171 1.00 0.00 H ATOM 44 HG1 THR A 4 -55.826 -68.076 -35.889 1.00 0.00 H ATOM 45 HG21 THR A 4 -53.165 -68.082 -35.269 1.00 0.00 H ATOM 46 HG22 THR A 4 -52.862 -69.615 -36.088 1.00 0.00 H ATOM 47 HG23 THR A 4 -52.763 -69.519 -34.330 1.00 0.00 H ATOM 48 N THR A 5 -55.958 -72.661 -33.670 1.00 0.00 N ATOM 49 CA THR A 5 -56.960 -73.163 -32.737 1.00 0.00 C ATOM 50 C THR A 5 -56.408 -74.344 -31.945 1.00 0.00 C ATOM 51 O THR A 5 -56.865 -75.476 -32.099 1.00 0.00 O ATOM 52 CB THR A 5 -58.212 -73.599 -33.501 1.00 0.00 C ATOM 53 OG1 THR A 5 -59.023 -74.403 -32.657 1.00 0.00 O ATOM 54 CG2 THR A 5 -57.805 -74.401 -34.738 1.00 0.00 C ATOM 55 H THR A 5 -55.207 -73.236 -33.927 1.00 0.00 H ATOM 56 HA THR A 5 -57.226 -72.374 -32.051 1.00 0.00 H ATOM 57 HB THR A 5 -58.767 -72.726 -33.811 1.00 0.00 H ATOM 58 HG1 THR A 5 -59.829 -73.917 -32.469 1.00 0.00 H ATOM 59 HG21 THR A 5 -57.198 -75.242 -34.438 1.00 0.00 H ATOM 60 HG22 THR A 5 -57.238 -73.769 -35.407 1.00 0.00 H ATOM 61 HG23 THR A 5 -58.690 -74.757 -35.244 1.00 0.00 H ATOM 62 N PRO A 6 -55.439 -74.095 -31.107 1.00 0.00 N ATOM 63 CA PRO A 6 -54.794 -75.148 -30.277 1.00 0.00 C ATOM 64 C PRO A 6 -55.820 -76.083 -29.643 1.00 0.00 C ATOM 65 O PRO A 6 -56.810 -75.634 -29.063 1.00 0.00 O ATOM 66 CB PRO A 6 -54.026 -74.368 -29.197 1.00 0.00 C ATOM 67 CG PRO A 6 -54.266 -72.910 -29.455 1.00 0.00 C ATOM 68 CD PRO A 6 -54.849 -72.780 -30.861 1.00 0.00 C ATOM 69 HA PRO A 6 -54.098 -75.714 -30.873 1.00 0.00 H ATOM 70 HB2 PRO A 6 -54.393 -74.638 -28.217 1.00 0.00 H ATOM 71 HB3 PRO A 6 -52.970 -74.583 -29.269 1.00 0.00 H ATOM 72 HG2 PRO A 6 -54.964 -72.520 -28.727 1.00 0.00 H ATOM 73 HG3 PRO A 6 -53.335 -72.368 -29.399 1.00 0.00 H ATOM 74 HD2 PRO A 6 -55.607 -72.008 -30.887 1.00 0.00 H ATOM 75 HD3 PRO A 6 -54.070 -72.578 -31.579 1.00 0.00 H ATOM 76 N LEU A 7 -55.577 -77.385 -29.756 1.00 0.00 N ATOM 77 CA LEU A 7 -56.488 -78.374 -29.190 1.00 0.00 C ATOM 78 C LEU A 7 -56.314 -78.457 -27.676 1.00 0.00 C ATOM 79 O LEU A 7 -55.347 -79.038 -27.184 1.00 0.00 O ATOM 80 CB LEU A 7 -56.220 -79.745 -29.812 1.00 0.00 C ATOM 81 CG LEU A 7 -54.712 -79.985 -29.893 1.00 0.00 C ATOM 82 CD1 LEU A 7 -54.400 -81.422 -29.473 1.00 0.00 C ATOM 83 CD2 LEU A 7 -54.237 -79.760 -31.330 1.00 0.00 C ATOM 84 H LEU A 7 -54.774 -77.684 -30.229 1.00 0.00 H ATOM 85 HA LEU A 7 -57.503 -78.083 -29.410 1.00 0.00 H ATOM 86 HB2 LEU A 7 -56.675 -80.512 -29.201 1.00 0.00 H ATOM 87 HB3 LEU A 7 -56.642 -79.779 -30.805 1.00 0.00 H ATOM 88 HG LEU A 7 -54.203 -79.298 -29.232 1.00 0.00 H ATOM 89 HD11 LEU A 7 -53.379 -81.660 -29.735 1.00 0.00 H ATOM 90 HD12 LEU A 7 -55.069 -82.100 -29.982 1.00 0.00 H ATOM 91 HD13 LEU A 7 -54.530 -81.522 -28.406 1.00 0.00 H ATOM 92 HD21 LEU A 7 -54.648 -80.528 -31.969 1.00 0.00 H ATOM 93 HD22 LEU A 7 -53.159 -79.803 -31.363 1.00 0.00 H ATOM 94 HD23 LEU A 7 -54.570 -78.790 -31.671 1.00 0.00 H ATOM 95 N LYS A 8 -57.256 -77.872 -26.945 1.00 0.00 N ATOM 96 CA LYS A 8 -57.198 -77.886 -25.487 1.00 0.00 C ATOM 97 C LYS A 8 -58.589 -77.693 -24.893 1.00 0.00 C ATOM 98 O LYS A 8 -59.502 -78.465 -25.185 1.00 0.00 O ATOM 99 CB LYS A 8 -56.270 -76.775 -24.992 1.00 0.00 C ATOM 100 CG LYS A 8 -55.907 -77.028 -23.527 1.00 0.00 C ATOM 101 CD LYS A 8 -55.637 -75.693 -22.830 1.00 0.00 C ATOM 102 CE LYS A 8 -54.516 -74.953 -23.561 1.00 0.00 C ATOM 103 NZ LYS A 8 -55.106 -74.051 -24.591 1.00 0.00 N ATOM 104 H LYS A 8 -58.004 -77.424 -27.392 1.00 0.00 H ATOM 105 HA LYS A 8 -56.807 -78.838 -25.162 1.00 0.00 H ATOM 106 HB2 LYS A 8 -55.370 -76.764 -25.590 1.00 0.00 H ATOM 107 HB3 LYS A 8 -56.771 -75.823 -25.077 1.00 0.00 H ATOM 108 HG2 LYS A 8 -56.727 -77.533 -23.035 1.00 0.00 H ATOM 109 HG3 LYS A 8 -55.023 -77.644 -23.476 1.00 0.00 H ATOM 110 HD2 LYS A 8 -56.535 -75.093 -22.842 1.00 0.00 H ATOM 111 HD3 LYS A 8 -55.338 -75.875 -21.808 1.00 0.00 H ATOM 112 HE2 LYS A 8 -53.948 -74.367 -22.853 1.00 0.00 H ATOM 113 HE3 LYS A 8 -53.864 -75.669 -24.041 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -54.746 -73.086 -24.454 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -56.142 -74.052 -24.499 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -54.841 -74.387 -25.538 1.00 0.00 H HETATM 117 N NH2 A 9 -58.807 -76.701 -24.073 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -59.083 -76.880 -23.150 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -58.706 -75.777 -24.383 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -57.496 -75.548 -39.835 1.00 0.00 O HETATM 122 C1 A2G A 10 -56.397 -75.504 -38.951 1.00 0.00 C HETATM 123 C2 A2G A 10 -55.648 -76.831 -39.064 1.00 0.00 C HETATM 124 N2 A2G A 10 -54.553 -76.868 -38.105 1.00 0.00 N HETATM 125 C3 A2G A 10 -55.110 -76.967 -40.487 1.00 0.00 C HETATM 126 O3 A2G A 10 -54.539 -78.256 -40.659 1.00 0.00 O HETATM 127 C4 A2G A 10 -56.258 -76.778 -41.480 1.00 0.00 C HETATM 128 O4 A2G A 10 -57.147 -77.882 -41.394 1.00 0.00 O HETATM 129 C5 A2G A 10 -57.013 -75.484 -41.156 1.00 0.00 C HETATM 130 C6 A2G A 10 -58.199 -75.329 -42.108 1.00 0.00 C HETATM 131 O6 A2G A 10 -57.952 -76.068 -43.295 1.00 0.00 O HETATM 132 C7 A2G A 10 -54.520 -77.770 -37.130 1.00 0.00 C HETATM 133 O7 A2G A 10 -55.395 -78.621 -36.973 1.00 0.00 O HETATM 134 C8 A2G A 10 -53.369 -77.641 -36.137 1.00 0.00 C HETATM 135 H1 A2G A 10 -56.751 -75.381 -37.938 1.00 0.00 H HETATM 136 H2 A2G A 10 -56.330 -77.644 -38.860 1.00 0.00 H HETATM 137 HN2 A2G A 10 -53.834 -76.206 -38.173 1.00 0.00 H HETATM 138 H3 A2G A 10 -54.357 -76.214 -40.659 1.00 0.00 H HETATM 139 HO3 A2G A 10 -54.346 -78.372 -41.591 1.00 0.00 H HETATM 140 H4 A2G A 10 -55.858 -76.718 -42.482 1.00 0.00 H HETATM 141 HO4 A2G A 10 -57.386 -77.999 -40.471 1.00 0.00 H HETATM 142 H5 A2G A 10 -56.349 -74.640 -41.263 1.00 0.00 H HETATM 143 H6 A2G A 10 -59.096 -75.700 -41.634 1.00 0.00 H HETATM 144 H8 A2G A 10 -52.510 -78.179 -36.509 1.00 0.00 H HETATM 145 H8A A2G A 10 -53.668 -78.054 -35.185 1.00 0.00 H HETATM 146 H8B A2G A 10 -53.116 -76.598 -36.014 1.00 0.00 H HETATM 147 H14 A2G A 10 -58.329 -74.284 -42.354 1.00 0.00 H HETATM 148 H15 A2G A 10 -58.279 -76.959 -43.163 1.00 0.00 H