HETATM 1 C ACE A 1 -50.484 -73.471 -38.713 1.00 0.00 C HETATM 2 O ACE A 1 -51.291 -73.463 -39.642 1.00 0.00 O HETATM 3 CH3 ACE A 1 -48.984 -73.391 -38.978 1.00 0.00 C HETATM 4 H1 ACE A 1 -48.793 -73.575 -40.025 1.00 0.00 H HETATM 5 H2 ACE A 1 -48.474 -74.133 -38.383 1.00 0.00 H HETATM 6 H3 ACE A 1 -48.624 -72.407 -38.714 1.00 0.00 H ATOM 7 N PRO A 2 -50.862 -73.546 -37.466 1.00 0.00 N ATOM 8 CA PRO A 2 -52.290 -73.631 -37.056 1.00 0.00 C ATOM 9 C PRO A 2 -53.164 -72.639 -37.818 1.00 0.00 C ATOM 10 O PRO A 2 -52.714 -71.552 -38.180 1.00 0.00 O ATOM 11 CB PRO A 2 -52.277 -73.304 -35.554 1.00 0.00 C ATOM 12 CG PRO A 2 -50.849 -73.044 -35.174 1.00 0.00 C ATOM 13 CD PRO A 2 -49.969 -73.560 -36.309 1.00 0.00 C ATOM 14 HA PRO A 2 -52.657 -74.634 -37.200 1.00 0.00 H ATOM 15 HB2 PRO A 2 -52.877 -72.425 -35.363 1.00 0.00 H ATOM 16 HB3 PRO A 2 -52.658 -74.142 -34.991 1.00 0.00 H ATOM 17 HG2 PRO A 2 -50.694 -71.982 -35.038 1.00 0.00 H ATOM 18 HG3 PRO A 2 -50.609 -73.570 -34.263 1.00 0.00 H ATOM 19 HD2 PRO A 2 -49.127 -72.899 -36.467 1.00 0.00 H ATOM 20 HD3 PRO A 2 -49.635 -74.566 -36.107 1.00 0.00 H ATOM 21 N THR A 3 -54.414 -73.022 -38.059 1.00 0.00 N ATOM 22 CA THR A 3 -55.342 -72.159 -38.779 1.00 0.00 C ATOM 23 C THR A 3 -56.752 -72.298 -38.215 1.00 0.00 C ATOM 24 O THR A 3 -57.539 -71.352 -38.244 1.00 0.00 O ATOM 25 CB THR A 3 -55.347 -72.522 -40.266 1.00 0.00 C ATOM 26 OG1 THR A 3 -54.965 -73.873 -40.401 1.00 0.00 O ATOM 27 CG2 THR A 3 -54.341 -71.649 -41.017 1.00 0.00 C ATOM 28 H THR A 3 -54.717 -73.901 -37.747 1.00 0.00 H ATOM 29 HA THR A 3 -55.021 -71.134 -38.673 1.00 0.00 H ATOM 30 HB THR A 3 -56.333 -72.370 -40.676 1.00 0.00 H ATOM 31 HG21 THR A 3 -53.349 -71.828 -40.632 1.00 0.00 H ATOM 32 HG22 THR A 3 -54.597 -70.608 -40.882 1.00 0.00 H ATOM 33 HG23 THR A 3 -54.369 -71.891 -42.070 1.00 0.00 H ATOM 34 N THR A 4 -57.063 -73.484 -37.701 1.00 0.00 N ATOM 35 CA THR A 4 -58.381 -73.733 -37.128 1.00 0.00 C ATOM 36 C THR A 4 -58.387 -73.415 -35.637 1.00 0.00 C ATOM 37 O THR A 4 -57.724 -72.479 -35.190 1.00 0.00 O ATOM 38 CB THR A 4 -58.773 -75.198 -37.341 1.00 0.00 C ATOM 39 OG1 THR A 4 -58.321 -75.626 -38.618 1.00 0.00 O ATOM 40 CG2 THR A 4 -60.294 -75.337 -37.262 1.00 0.00 C ATOM 41 H THR A 4 -56.397 -74.202 -37.707 1.00 0.00 H ATOM 42 HA THR A 4 -59.104 -73.104 -37.624 1.00 0.00 H ATOM 43 HB THR A 4 -58.321 -75.807 -36.575 1.00 0.00 H ATOM 44 HG1 THR A 4 -57.364 -75.549 -38.636 1.00 0.00 H ATOM 45 HG21 THR A 4 -60.701 -74.523 -36.682 1.00 0.00 H ATOM 46 HG22 THR A 4 -60.546 -76.276 -36.791 1.00 0.00 H ATOM 47 HG23 THR A 4 -60.710 -75.312 -38.259 1.00 0.00 H ATOM 48 N THR A 5 -59.139 -74.200 -34.872 1.00 0.00 N ATOM 49 CA THR A 5 -59.223 -73.991 -33.432 1.00 0.00 C ATOM 50 C THR A 5 -58.002 -74.579 -32.732 1.00 0.00 C ATOM 51 O THR A 5 -57.783 -75.791 -32.756 1.00 0.00 O ATOM 52 CB THR A 5 -60.493 -74.646 -32.882 1.00 0.00 C ATOM 53 OG1 THR A 5 -61.591 -74.326 -33.726 1.00 0.00 O ATOM 54 CG2 THR A 5 -60.766 -74.128 -31.469 1.00 0.00 C ATOM 55 H THR A 5 -59.646 -74.930 -35.283 1.00 0.00 H ATOM 56 HA THR A 5 -59.264 -72.931 -33.232 1.00 0.00 H ATOM 57 HB THR A 5 -60.362 -75.716 -32.850 1.00 0.00 H ATOM 58 HG1 THR A 5 -61.356 -73.548 -34.236 1.00 0.00 H ATOM 59 HG21 THR A 5 -59.836 -74.064 -30.923 1.00 0.00 H ATOM 60 HG22 THR A 5 -61.435 -74.806 -30.961 1.00 0.00 H ATOM 61 HG23 THR A 5 -61.219 -73.149 -31.525 1.00 0.00 H ATOM 62 N PRO A 6 -57.212 -73.743 -32.116 1.00 0.00 N ATOM 63 CA PRO A 6 -55.991 -74.172 -31.383 1.00 0.00 C ATOM 64 C PRO A 6 -56.328 -74.819 -30.042 1.00 0.00 C ATOM 65 O PRO A 6 -56.938 -74.193 -29.175 1.00 0.00 O ATOM 66 CB PRO A 6 -55.191 -72.876 -31.177 1.00 0.00 C ATOM 67 CG PRO A 6 -55.985 -71.766 -31.802 1.00 0.00 C ATOM 68 CD PRO A 6 -57.396 -72.294 -32.051 1.00 0.00 C ATOM 69 HA PRO A 6 -55.416 -74.854 -31.988 1.00 0.00 H ATOM 70 HB2 PRO A 6 -55.060 -72.688 -30.120 1.00 0.00 H ATOM 71 HB3 PRO A 6 -54.229 -72.954 -31.660 1.00 0.00 H ATOM 72 HG2 PRO A 6 -56.020 -70.918 -31.132 1.00 0.00 H ATOM 73 HG3 PRO A 6 -55.537 -71.477 -32.740 1.00 0.00 H ATOM 74 HD2 PRO A 6 -58.051 -72.027 -31.233 1.00 0.00 H ATOM 75 HD3 PRO A 6 -57.782 -71.924 -32.988 1.00 0.00 H ATOM 76 N LEU A 7 -55.927 -76.076 -29.879 1.00 0.00 N ATOM 77 CA LEU A 7 -56.192 -76.798 -28.640 1.00 0.00 C ATOM 78 C LEU A 7 -55.244 -76.336 -27.538 1.00 0.00 C ATOM 79 O LEU A 7 -55.668 -75.724 -26.558 1.00 0.00 O ATOM 80 CB LEU A 7 -56.022 -78.302 -28.865 1.00 0.00 C ATOM 81 CG LEU A 7 -57.377 -78.996 -28.723 1.00 0.00 C ATOM 82 CD1 LEU A 7 -57.243 -80.466 -29.124 1.00 0.00 C ATOM 83 CD2 LEU A 7 -57.844 -78.906 -27.268 1.00 0.00 C ATOM 84 H LEU A 7 -55.445 -76.525 -30.605 1.00 0.00 H ATOM 85 HA LEU A 7 -57.209 -76.605 -28.333 1.00 0.00 H ATOM 86 HB2 LEU A 7 -55.630 -78.474 -29.857 1.00 0.00 H ATOM 87 HB3 LEU A 7 -55.336 -78.701 -28.132 1.00 0.00 H ATOM 88 HG LEU A 7 -58.098 -78.512 -29.366 1.00 0.00 H ATOM 89 HD11 LEU A 7 -58.225 -80.908 -29.205 1.00 0.00 H ATOM 90 HD12 LEU A 7 -56.671 -80.993 -28.374 1.00 0.00 H ATOM 91 HD13 LEU A 7 -56.737 -80.535 -30.075 1.00 0.00 H ATOM 92 HD21 LEU A 7 -58.828 -78.464 -27.233 1.00 0.00 H ATOM 93 HD22 LEU A 7 -57.154 -78.294 -26.705 1.00 0.00 H ATOM 94 HD23 LEU A 7 -57.879 -79.896 -26.839 1.00 0.00 H ATOM 95 N LYS A 8 -53.960 -76.634 -27.705 1.00 0.00 N ATOM 96 CA LYS A 8 -52.961 -76.244 -26.717 1.00 0.00 C ATOM 97 C LYS A 8 -52.516 -74.803 -26.945 1.00 0.00 C ATOM 98 O LYS A 8 -52.650 -74.279 -28.050 1.00 0.00 O ATOM 99 CB LYS A 8 -51.749 -77.174 -26.804 1.00 0.00 C ATOM 100 CG LYS A 8 -51.342 -77.617 -25.397 1.00 0.00 C ATOM 101 CD LYS A 8 -52.347 -78.645 -24.874 1.00 0.00 C ATOM 102 CE LYS A 8 -52.744 -78.288 -23.440 1.00 0.00 C ATOM 103 NZ LYS A 8 -53.630 -77.089 -23.454 1.00 0.00 N ATOM 104 H LYS A 8 -53.680 -77.124 -28.506 1.00 0.00 H ATOM 105 HA LYS A 8 -53.392 -76.326 -25.731 1.00 0.00 H ATOM 106 HB2 LYS A 8 -52.003 -78.042 -27.396 1.00 0.00 H ATOM 107 HB3 LYS A 8 -50.926 -76.651 -27.267 1.00 0.00 H ATOM 108 HG2 LYS A 8 -50.358 -78.059 -25.431 1.00 0.00 H ATOM 109 HG3 LYS A 8 -51.331 -76.761 -24.740 1.00 0.00 H ATOM 110 HD2 LYS A 8 -53.226 -78.641 -25.503 1.00 0.00 H ATOM 111 HD3 LYS A 8 -51.898 -79.626 -24.889 1.00 0.00 H ATOM 112 HE2 LYS A 8 -53.270 -79.120 -22.996 1.00 0.00 H ATOM 113 HE3 LYS A 8 -51.856 -78.074 -22.864 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -54.501 -77.307 -23.978 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -53.134 -76.298 -23.915 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -53.872 -76.826 -22.478 1.00 0.00 H HETATM 117 N NH2 A 9 -51.991 -74.128 -25.959 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -51.222 -74.490 -25.472 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -52.366 -73.259 -25.705 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -56.610 -74.553 -41.910 1.00 0.00 O HETATM 122 C1 A2G A 10 -56.127 -74.650 -40.589 1.00 0.00 C HETATM 123 C2 A2G A 10 -55.774 -76.114 -40.315 1.00 0.00 C HETATM 124 N2 A2G A 10 -55.317 -76.270 -38.940 1.00 0.00 N HETATM 125 C3 A2G A 10 -54.679 -76.556 -41.288 1.00 0.00 C HETATM 126 O3 A2G A 10 -54.476 -77.956 -41.166 1.00 0.00 O HETATM 127 C4 A2G A 10 -55.104 -76.224 -42.719 1.00 0.00 C HETATM 128 O4 A2G A 10 -56.191 -77.056 -43.096 1.00 0.00 O HETATM 129 C5 A2G A 10 -55.532 -74.757 -42.797 1.00 0.00 C HETATM 130 C6 A2G A 10 -55.996 -74.430 -44.218 1.00 0.00 C HETATM 131 O6 A2G A 10 -55.424 -75.358 -45.128 1.00 0.00 O HETATM 132 C7 A2G A 10 -55.997 -77.010 -38.069 1.00 0.00 C HETATM 133 O7 A2G A 10 -57.037 -77.601 -38.361 1.00 0.00 O HETATM 134 C8 A2G A 10 -55.453 -77.044 -36.645 1.00 0.00 C HETATM 135 H1 A2G A 10 -56.893 -74.333 -39.897 1.00 0.00 H HETATM 136 H2 A2G A 10 -56.651 -76.724 -40.469 1.00 0.00 H HETATM 137 HN2 A2G A 10 -54.494 -75.823 -38.652 1.00 0.00 H HETATM 138 H3 A2G A 10 -53.760 -76.038 -41.055 1.00 0.00 H HETATM 139 HO3 A2G A 10 -53.556 -78.141 -41.366 1.00 0.00 H HETATM 140 H4 A2G A 10 -54.273 -76.392 -43.389 1.00 0.00 H HETATM 141 HO4 A2G A 10 -56.836 -77.041 -42.385 1.00 0.00 H HETATM 142 H5 A2G A 10 -54.702 -74.120 -42.528 1.00 0.00 H HETATM 143 H6 A2G A 10 -57.072 -74.493 -44.268 1.00 0.00 H HETATM 144 H8 A2G A 10 -54.705 -77.818 -36.564 1.00 0.00 H HETATM 145 H8A A2G A 10 -56.260 -77.250 -35.957 1.00 0.00 H HETATM 146 H8B A2G A 10 -55.011 -76.089 -36.406 1.00 0.00 H HETATM 147 H14 A2G A 10 -55.682 -73.429 -44.477 1.00 0.00 H HETATM 148 H15 A2G A 10 -55.865 -76.201 -45.008 1.00 0.00 H