HETATM 1 C ACE A 1 -28.330 -9.765 -48.801 1.00 0.00 C HETATM 2 O ACE A 1 -28.793 -10.886 -49.012 1.00 0.00 O HETATM 3 CH3 ACE A 1 -28.422 -8.670 -49.859 1.00 0.00 C HETATM 4 H1 ACE A 1 -27.463 -8.180 -49.952 1.00 0.00 H HETATM 5 H2 ACE A 1 -29.169 -7.947 -49.564 1.00 0.00 H HETATM 6 H3 ACE A 1 -28.696 -9.106 -50.807 1.00 0.00 H ATOM 7 N PRO A 2 -27.743 -9.456 -47.677 1.00 0.00 N ATOM 8 CA PRO A 2 -27.580 -10.421 -46.557 1.00 0.00 C ATOM 9 C PRO A 2 -28.858 -11.212 -46.292 1.00 0.00 C ATOM 10 O PRO A 2 -28.832 -12.249 -45.629 1.00 0.00 O ATOM 11 CB PRO A 2 -27.220 -9.545 -45.346 1.00 0.00 C ATOM 12 CG PRO A 2 -27.196 -8.123 -45.825 1.00 0.00 C ATOM 13 CD PRO A 2 -27.170 -8.153 -47.351 1.00 0.00 C ATOM 14 HA PRO A 2 -26.765 -11.096 -46.765 1.00 0.00 H ATOM 15 HB2 PRO A 2 -27.964 -9.664 -44.572 1.00 0.00 H ATOM 16 HB3 PRO A 2 -26.246 -9.819 -44.968 1.00 0.00 H ATOM 17 HG2 PRO A 2 -28.082 -7.606 -45.480 1.00 0.00 H ATOM 18 HG3 PRO A 2 -26.313 -7.626 -45.458 1.00 0.00 H ATOM 19 HD2 PRO A 2 -27.778 -7.354 -47.756 1.00 0.00 H ATOM 20 HD3 PRO A 2 -26.158 -8.086 -47.717 1.00 0.00 H ATOM 21 N THR A 3 -29.975 -10.714 -46.814 1.00 0.00 N ATOM 22 CA THR A 3 -31.257 -11.382 -46.628 1.00 0.00 C ATOM 23 C THR A 3 -31.492 -12.409 -47.731 1.00 0.00 C ATOM 24 O THR A 3 -32.629 -12.796 -48.000 1.00 0.00 O ATOM 25 CB THR A 3 -32.389 -10.352 -46.637 1.00 0.00 C ATOM 26 OG1 THR A 3 -31.837 -9.045 -46.586 1.00 0.00 O ATOM 27 CG2 THR A 3 -33.293 -10.574 -45.424 1.00 0.00 C ATOM 28 H THR A 3 -29.935 -9.884 -47.333 1.00 0.00 H ATOM 29 HA THR A 3 -31.254 -11.888 -45.674 1.00 0.00 H ATOM 30 HB THR A 3 -32.970 -10.464 -47.539 1.00 0.00 H ATOM 31 HG1 THR A 3 -31.110 -9.054 -45.960 1.00 0.00 H ATOM 32 HG21 THR A 3 -33.675 -11.586 -45.439 1.00 0.00 H ATOM 33 HG22 THR A 3 -34.119 -9.879 -45.458 1.00 0.00 H ATOM 34 HG23 THR A 3 -32.726 -10.417 -44.518 1.00 0.00 H ATOM 35 N THR A 4 -30.409 -12.846 -48.367 1.00 0.00 N ATOM 36 CA THR A 4 -30.510 -13.829 -49.440 1.00 0.00 C ATOM 37 C THR A 4 -29.244 -14.679 -49.511 1.00 0.00 C ATOM 38 O THR A 4 -28.192 -14.288 -49.005 1.00 0.00 O ATOM 39 CB THR A 4 -30.726 -13.119 -50.778 1.00 0.00 C ATOM 40 OG1 THR A 4 -31.125 -11.776 -50.543 1.00 0.00 O ATOM 41 CG2 THR A 4 -31.814 -13.842 -51.571 1.00 0.00 C ATOM 42 H THR A 4 -29.529 -12.502 -48.110 1.00 0.00 H ATOM 43 HA THR A 4 -31.355 -14.473 -49.248 1.00 0.00 H ATOM 44 HB THR A 4 -29.807 -13.129 -51.344 1.00 0.00 H ATOM 45 HG1 THR A 4 -30.494 -11.382 -49.936 1.00 0.00 H ATOM 46 HG21 THR A 4 -32.763 -13.730 -51.068 1.00 0.00 H ATOM 47 HG22 THR A 4 -31.568 -14.890 -51.642 1.00 0.00 H ATOM 48 HG23 THR A 4 -31.879 -13.420 -52.563 1.00 0.00 H ATOM 49 N THR A 5 -29.352 -15.844 -50.142 1.00 0.00 N ATOM 50 CA THR A 5 -28.209 -16.742 -50.273 1.00 0.00 C ATOM 51 C THR A 5 -28.307 -17.548 -51.564 1.00 0.00 C ATOM 52 O THR A 5 -29.389 -17.710 -52.127 1.00 0.00 O ATOM 53 CB THR A 5 -28.151 -17.696 -49.076 1.00 0.00 C ATOM 54 OG1 THR A 5 -29.451 -17.833 -48.543 1.00 0.00 O ATOM 55 CG2 THR A 5 -27.235 -17.119 -47.996 1.00 0.00 C ATOM 56 H THR A 5 -30.216 -16.104 -50.526 1.00 0.00 H ATOM 57 HA THR A 5 -27.303 -16.155 -50.294 1.00 0.00 H ATOM 58 HB THR A 5 -27.773 -18.656 -49.392 1.00 0.00 H ATOM 59 HG21 THR A 5 -26.343 -16.719 -48.455 1.00 0.00 H ATOM 60 HG22 THR A 5 -26.963 -17.900 -47.300 1.00 0.00 H ATOM 61 HG23 THR A 5 -27.752 -16.332 -47.468 1.00 0.00 H ATOM 62 N PRO A 6 -27.198 -18.050 -52.035 1.00 0.00 N ATOM 63 CA PRO A 6 -27.137 -18.841 -53.293 1.00 0.00 C ATOM 64 C PRO A 6 -28.264 -19.866 -53.380 1.00 0.00 C ATOM 65 O PRO A 6 -28.025 -21.072 -53.337 1.00 0.00 O ATOM 66 CB PRO A 6 -25.769 -19.540 -53.240 1.00 0.00 C ATOM 67 CG PRO A 6 -25.112 -19.123 -51.957 1.00 0.00 C ATOM 68 CD PRO A 6 -25.880 -17.918 -51.418 1.00 0.00 C ATOM 69 HA PRO A 6 -27.169 -18.183 -54.146 1.00 0.00 H ATOM 70 HB2 PRO A 6 -25.902 -20.613 -53.256 1.00 0.00 H ATOM 71 HB3 PRO A 6 -25.162 -19.231 -54.078 1.00 0.00 H ATOM 72 HG2 PRO A 6 -25.150 -19.936 -51.245 1.00 0.00 H ATOM 73 HG3 PRO A 6 -24.086 -18.843 -52.143 1.00 0.00 H ATOM 74 HD2 PRO A 6 -25.954 -17.967 -50.340 1.00 0.00 H ATOM 75 HD3 PRO A 6 -25.412 -16.997 -51.729 1.00 0.00 H ATOM 76 N LEU A 7 -29.494 -19.376 -53.503 1.00 0.00 N ATOM 77 CA LEU A 7 -30.651 -20.258 -53.609 1.00 0.00 C ATOM 78 C LEU A 7 -30.721 -20.884 -54.998 1.00 0.00 C ATOM 79 O LEU A 7 -30.069 -21.893 -55.268 1.00 0.00 O ATOM 80 CB LEU A 7 -31.934 -19.472 -53.335 1.00 0.00 C ATOM 81 CG LEU A 7 -33.135 -20.417 -53.401 1.00 0.00 C ATOM 82 CD1 LEU A 7 -33.090 -21.386 -52.218 1.00 0.00 C ATOM 83 CD2 LEU A 7 -34.428 -19.600 -53.341 1.00 0.00 C ATOM 84 H LEU A 7 -29.626 -18.406 -53.522 1.00 0.00 H ATOM 85 HA LEU A 7 -30.559 -21.044 -52.873 1.00 0.00 H ATOM 86 HB2 LEU A 7 -31.880 -19.025 -52.352 1.00 0.00 H ATOM 87 HB3 LEU A 7 -32.047 -18.696 -54.078 1.00 0.00 H ATOM 88 HG LEU A 7 -33.102 -20.976 -54.325 1.00 0.00 H ATOM 89 HD11 LEU A 7 -32.861 -22.379 -52.576 1.00 0.00 H ATOM 90 HD12 LEU A 7 -34.049 -21.393 -51.723 1.00 0.00 H ATOM 91 HD13 LEU A 7 -32.327 -21.069 -51.523 1.00 0.00 H ATOM 92 HD21 LEU A 7 -35.217 -20.138 -53.845 1.00 0.00 H ATOM 93 HD22 LEU A 7 -34.275 -18.647 -53.825 1.00 0.00 H ATOM 94 HD23 LEU A 7 -34.705 -19.439 -52.309 1.00 0.00 H ATOM 95 N LYS A 8 -31.518 -20.280 -55.874 1.00 0.00 N ATOM 96 CA LYS A 8 -31.664 -20.787 -57.233 1.00 0.00 C ATOM 97 C LYS A 8 -30.472 -20.374 -58.090 1.00 0.00 C ATOM 98 O LYS A 8 -30.111 -21.079 -59.033 1.00 0.00 O ATOM 99 CB LYS A 8 -32.954 -20.246 -57.855 1.00 0.00 C ATOM 100 CG LYS A 8 -34.137 -20.568 -56.939 1.00 0.00 C ATOM 101 CD LYS A 8 -35.424 -20.615 -57.765 1.00 0.00 C ATOM 102 CE LYS A 8 -35.585 -19.304 -58.534 1.00 0.00 C ATOM 103 NZ LYS A 8 -35.297 -18.156 -57.627 1.00 0.00 N ATOM 104 H LYS A 8 -32.014 -19.480 -55.601 1.00 0.00 H ATOM 105 HA LYS A 8 -31.718 -21.865 -57.202 1.00 0.00 H ATOM 106 HB2 LYS A 8 -32.873 -19.176 -57.978 1.00 0.00 H ATOM 107 HB3 LYS A 8 -33.110 -20.709 -58.818 1.00 0.00 H ATOM 108 HG2 LYS A 8 -33.976 -21.527 -56.466 1.00 0.00 H ATOM 109 HG3 LYS A 8 -34.225 -19.803 -56.182 1.00 0.00 H ATOM 110 HD2 LYS A 8 -35.374 -21.439 -58.461 1.00 0.00 H ATOM 111 HD3 LYS A 8 -36.269 -20.750 -57.106 1.00 0.00 H ATOM 112 HE2 LYS A 8 -34.896 -19.287 -59.365 1.00 0.00 H ATOM 113 HE3 LYS A 8 -36.598 -19.225 -58.904 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -34.277 -18.114 -57.435 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -35.815 -18.283 -56.733 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -35.600 -17.272 -58.081 1.00 0.00 H HETATM 117 N NH2 A 9 -29.836 -19.268 -57.818 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -29.032 -19.291 -57.257 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -30.163 -18.415 -58.172 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -29.330 -20.141 -48.202 1.00 10.00 O HETATM 122 C1 A2G A 10 -29.956 -19.099 -48.914 1.00 10.00 C HETATM 123 C2 A2G A 10 -31.450 -19.129 -48.591 1.00 10.00 C HETATM 124 N2 A2G A 10 -32.148 -18.098 -49.348 1.00 10.00 N HETATM 125 C3 A2G A 10 -31.642 -18.902 -47.090 1.00 10.00 C HETATM 126 O3 A2G A 10 -33.005 -19.110 -46.750 1.00 10.00 O HETATM 127 C4 A2G A 10 -30.765 -19.882 -46.309 1.00 10.00 C HETATM 128 O4 A2G A 10 -31.265 -21.200 -46.477 1.00 10.00 O HETATM 129 C5 A2G A 10 -29.329 -19.809 -46.831 1.00 10.00 C HETATM 130 C6 A2G A 10 -28.456 -20.817 -46.081 1.00 10.00 C HETATM 131 O6 A2G A 10 -28.466 -20.511 -44.694 1.00 10.00 O HETATM 132 C7 A2G A 10 -33.148 -18.405 -50.168 1.00 10.00 C HETATM 133 O7 A2G A 10 -33.544 -19.558 -50.339 1.00 10.00 O HETATM 134 C8 A2G A 10 -33.794 -17.240 -50.910 1.00 10.00 C HETATM 135 H1 A2G A 10 -29.819 -19.249 -49.975 1.00 0.00 H HETATM 136 H2 A2G A 10 -31.851 -20.095 -48.856 1.00 10.00 H HETATM 137 HN2 A2G A 10 -31.876 -17.161 -49.251 1.00 10.00 H HETATM 138 H3 A2G A 10 -31.360 -17.891 -46.843 1.00 10.00 H HETATM 139 HO3 A2G A 10 -33.546 -18.651 -47.396 1.00 10.00 H HETATM 140 H4 A2G A 10 -30.781 -19.621 -45.261 1.00 10.00 H HETATM 141 HO4 A2G A 10 -31.583 -21.284 -47.379 1.00 10.00 H HETATM 142 H5 A2G A 10 -28.939 -18.812 -46.688 1.00 10.00 H HETATM 143 H6 A2G A 10 -28.844 -21.813 -46.233 1.00 10.00 H HETATM 144 H8 A2G A 10 -33.691 -17.390 -51.974 1.00 10.00 H HETATM 145 H8A A2G A 10 -34.842 -17.186 -50.654 1.00 10.00 H HETATM 146 H8B A2G A 10 -33.307 -16.318 -50.627 1.00 10.00 H HETATM 147 H14 A2G A 10 -27.444 -20.764 -46.454 1.00 10.00 H HETATM 148 H15 A2G A 10 -28.086 -19.637 -44.581 1.00 10.00 H