HETATM 1 C ACE A 1 -24.343 -7.955 -35.897 1.00 0.00 C HETATM 2 O ACE A 1 -24.248 -7.133 -36.807 1.00 0.00 O HETATM 3 CH3 ACE A 1 -23.263 -9.010 -35.678 1.00 0.00 C HETATM 4 H1 ACE A 1 -22.683 -8.755 -34.802 1.00 0.00 H HETATM 5 H2 ACE A 1 -22.615 -9.045 -36.541 1.00 0.00 H HETATM 6 H3 ACE A 1 -23.727 -9.974 -35.535 1.00 0.00 H ATOM 7 N PRO A 2 -25.359 -7.969 -35.078 1.00 0.00 N ATOM 8 CA PRO A 2 -26.487 -7.002 -35.169 1.00 0.00 C ATOM 9 C PRO A 2 -25.998 -5.573 -35.391 1.00 0.00 C ATOM 10 O PRO A 2 -26.243 -4.978 -36.440 1.00 0.00 O ATOM 11 CB PRO A 2 -27.211 -7.129 -33.820 1.00 0.00 C ATOM 12 CG PRO A 2 -26.466 -8.154 -33.016 1.00 0.00 C ATOM 13 CD PRO A 2 -25.544 -8.908 -33.974 1.00 0.00 C ATOM 14 HA PRO A 2 -27.157 -7.290 -35.963 1.00 0.00 H ATOM 15 HB2 PRO A 2 -27.201 -6.178 -33.306 1.00 0.00 H ATOM 16 HB3 PRO A 2 -28.228 -7.454 -33.975 1.00 0.00 H ATOM 17 HG2 PRO A 2 -25.883 -7.666 -32.248 1.00 0.00 H ATOM 18 HG3 PRO A 2 -27.162 -8.845 -32.567 1.00 0.00 H ATOM 19 HD2 PRO A 2 -24.601 -9.129 -33.495 1.00 0.00 H ATOM 20 HD3 PRO A 2 -26.017 -9.811 -34.327 1.00 0.00 H ATOM 21 N THR A 3 -25.308 -5.028 -34.395 1.00 0.00 N ATOM 22 CA THR A 3 -24.791 -3.668 -34.491 1.00 0.00 C ATOM 23 C THR A 3 -23.492 -3.532 -33.703 1.00 0.00 C ATOM 24 O THR A 3 -23.128 -4.417 -32.929 1.00 0.00 O ATOM 25 CB THR A 3 -25.823 -2.676 -33.951 1.00 0.00 C ATOM 26 OG1 THR A 3 -26.836 -3.385 -33.251 1.00 0.00 O ATOM 27 CG2 THR A 3 -26.449 -1.904 -35.114 1.00 0.00 C ATOM 28 H THR A 3 -25.144 -5.549 -33.581 1.00 0.00 H ATOM 29 HA THR A 3 -24.597 -3.440 -35.528 1.00 0.00 H ATOM 30 HB THR A 3 -25.340 -1.982 -33.282 1.00 0.00 H ATOM 31 HG1 THR A 3 -27.349 -2.749 -32.747 1.00 0.00 H ATOM 32 HG21 THR A 3 -25.709 -1.251 -35.551 1.00 0.00 H ATOM 33 HG22 THR A 3 -27.279 -1.317 -34.751 1.00 0.00 H ATOM 34 HG23 THR A 3 -26.800 -2.601 -35.861 1.00 0.00 H ATOM 35 N THR A 4 -22.796 -2.417 -33.905 1.00 0.00 N ATOM 36 CA THR A 4 -21.539 -2.176 -33.208 1.00 0.00 C ATOM 37 C THR A 4 -21.448 -0.722 -32.754 1.00 0.00 C ATOM 38 O THR A 4 -22.296 0.101 -33.102 1.00 0.00 O ATOM 39 CB THR A 4 -20.360 -2.499 -34.129 1.00 0.00 C ATOM 40 OG1 THR A 4 -20.466 -1.707 -35.291 1.00 0.00 O ATOM 41 CG2 THR A 4 -20.406 -3.974 -34.532 1.00 0.00 C ATOM 42 H THR A 4 -23.135 -1.746 -34.534 1.00 0.00 H ATOM 43 HA THR A 4 -21.490 -2.817 -32.341 1.00 0.00 H ATOM 44 HB THR A 4 -19.432 -2.294 -33.619 1.00 0.00 H ATOM 45 HG21 THR A 4 -21.045 -4.092 -35.394 1.00 0.00 H ATOM 46 HG22 THR A 4 -20.796 -4.559 -33.712 1.00 0.00 H ATOM 47 HG23 THR A 4 -19.409 -4.312 -34.773 1.00 0.00 H ATOM 48 N THR A 5 -20.417 -0.413 -31.976 1.00 0.00 N ATOM 49 CA THR A 5 -20.228 0.944 -31.476 1.00 0.00 C ATOM 50 C THR A 5 -19.269 1.718 -32.376 1.00 0.00 C ATOM 51 O THR A 5 -18.377 1.139 -32.995 1.00 0.00 O ATOM 52 CB THR A 5 -19.672 0.903 -30.051 1.00 0.00 C ATOM 53 OG1 THR A 5 -18.673 -0.090 -29.985 1.00 0.00 O ATOM 54 CG2 THR A 5 -20.789 0.546 -29.069 1.00 0.00 C ATOM 55 H THR A 5 -19.770 -1.110 -31.734 1.00 0.00 H ATOM 56 HA THR A 5 -21.182 1.448 -31.464 1.00 0.00 H ATOM 57 HB THR A 5 -19.260 1.866 -29.792 1.00 0.00 H ATOM 58 HG21 THR A 5 -21.683 0.292 -29.618 1.00 0.00 H ATOM 59 HG22 THR A 5 -20.989 1.392 -28.428 1.00 0.00 H ATOM 60 HG23 THR A 5 -20.484 -0.296 -28.467 1.00 0.00 H ATOM 61 N PRO A 6 -19.443 3.008 -32.454 1.00 0.00 N ATOM 62 CA PRO A 6 -18.595 3.891 -33.300 1.00 0.00 C ATOM 63 C PRO A 6 -17.112 3.559 -33.164 1.00 0.00 C ATOM 64 O PRO A 6 -16.369 4.259 -32.476 1.00 0.00 O ATOM 65 CB PRO A 6 -18.885 5.310 -32.786 1.00 0.00 C ATOM 66 CG PRO A 6 -19.879 5.178 -31.670 1.00 0.00 C ATOM 67 CD PRO A 6 -20.468 3.770 -31.743 1.00 0.00 C ATOM 68 HA PRO A 6 -18.898 3.816 -34.331 1.00 0.00 H ATOM 69 HB2 PRO A 6 -17.974 5.763 -32.419 1.00 0.00 H ATOM 70 HB3 PRO A 6 -19.304 5.912 -33.578 1.00 0.00 H ATOM 71 HG2 PRO A 6 -19.385 5.324 -30.719 1.00 0.00 H ATOM 72 HG3 PRO A 6 -20.668 5.905 -31.791 1.00 0.00 H ATOM 73 HD2 PRO A 6 -20.622 3.372 -30.748 1.00 0.00 H ATOM 74 HD3 PRO A 6 -21.390 3.771 -32.302 1.00 0.00 H ATOM 75 N LEU A 7 -16.687 2.487 -33.824 1.00 0.00 N ATOM 76 CA LEU A 7 -15.290 2.074 -33.774 1.00 0.00 C ATOM 77 C LEU A 7 -14.629 2.573 -32.492 1.00 0.00 C ATOM 78 O LEU A 7 -13.874 3.545 -32.510 1.00 0.00 O ATOM 79 CB LEU A 7 -14.538 2.626 -34.986 1.00 0.00 C ATOM 80 CG LEU A 7 -13.134 2.020 -35.037 1.00 0.00 C ATOM 81 CD1 LEU A 7 -13.236 0.515 -35.292 1.00 0.00 C ATOM 82 CD2 LEU A 7 -12.337 2.676 -36.167 1.00 0.00 C ATOM 83 H LEU A 7 -17.325 1.964 -34.354 1.00 0.00 H ATOM 84 HA LEU A 7 -15.241 0.996 -33.795 1.00 0.00 H ATOM 85 HB2 LEU A 7 -15.073 2.370 -35.889 1.00 0.00 H ATOM 86 HB3 LEU A 7 -14.461 3.699 -34.905 1.00 0.00 H ATOM 87 HG LEU A 7 -12.634 2.192 -34.094 1.00 0.00 H ATOM 88 HD11 LEU A 7 -12.413 0.200 -35.916 1.00 0.00 H ATOM 89 HD12 LEU A 7 -14.170 0.297 -35.790 1.00 0.00 H ATOM 90 HD13 LEU A 7 -13.198 -0.013 -34.352 1.00 0.00 H ATOM 91 HD21 LEU A 7 -12.992 2.869 -37.004 1.00 0.00 H ATOM 92 HD22 LEU A 7 -11.542 2.014 -36.477 1.00 0.00 H ATOM 93 HD23 LEU A 7 -11.915 3.606 -35.817 1.00 0.00 H ATOM 94 N LYS A 8 -14.919 1.902 -31.382 1.00 0.00 N ATOM 95 CA LYS A 8 -14.347 2.286 -30.097 1.00 0.00 C ATOM 96 C LYS A 8 -14.391 3.800 -29.923 1.00 0.00 C ATOM 97 O LYS A 8 -15.379 4.340 -29.426 1.00 0.00 O ATOM 98 CB LYS A 8 -12.898 1.801 -30.005 1.00 0.00 C ATOM 99 CG LYS A 8 -12.286 2.272 -28.684 1.00 0.00 C ATOM 100 CD LYS A 8 -11.122 1.354 -28.305 1.00 0.00 C ATOM 101 CE LYS A 8 -10.513 1.823 -26.982 1.00 0.00 C ATOM 102 NZ LYS A 8 -9.027 1.844 -27.099 1.00 0.00 N ATOM 103 H LYS A 8 -15.528 1.135 -31.429 1.00 0.00 H ATOM 104 HA LYS A 8 -14.920 1.825 -29.307 1.00 0.00 H ATOM 105 HB2 LYS A 8 -12.877 0.722 -30.049 1.00 0.00 H ATOM 106 HB3 LYS A 8 -12.330 2.207 -30.828 1.00 0.00 H ATOM 107 HG2 LYS A 8 -11.925 3.285 -28.795 1.00 0.00 H ATOM 108 HG3 LYS A 8 -13.036 2.240 -27.908 1.00 0.00 H ATOM 109 HD2 LYS A 8 -11.483 0.342 -28.198 1.00 0.00 H ATOM 110 HD3 LYS A 8 -10.370 1.389 -29.078 1.00 0.00 H ATOM 111 HE2 LYS A 8 -10.871 2.815 -26.752 1.00 0.00 H ATOM 112 HE3 LYS A 8 -10.802 1.143 -26.192 1.00 0.00 H ATOM 113 HZ1 LYS A 8 -8.742 2.613 -27.738 1.00 0.00 H ATOM 114 HZ2 LYS A 8 -8.697 0.934 -27.480 1.00 0.00 H ATOM 115 HZ3 LYS A 8 -8.608 2.001 -26.162 1.00 0.00 H HETATM 116 N NH2 A 9 -13.373 4.522 -30.305 1.00 0.00 N HETATM 117 HN1 NH2 A 9 -12.644 4.712 -29.677 1.00 0.00 H HETATM 118 HN2 NH2 A 9 -13.340 4.879 -31.217 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 -18.224 -1.753 -35.940 1.00 0.00 O HETATM 121 C1 A2G A 10 -19.304 -0.944 -35.531 1.00 0.00 C HETATM 122 C2 A2G A 10 -19.608 0.051 -36.654 1.00 0.00 C HETATM 123 N2 A2G A 10 -20.718 0.916 -36.271 1.00 0.00 N HETATM 124 C3 A2G A 10 -19.957 -0.722 -37.928 1.00 0.00 C HETATM 125 O3 A2G A 10 -20.115 0.189 -39.005 1.00 0.00 O HETATM 126 C4 A2G A 10 -18.833 -1.707 -38.252 1.00 0.00 C HETATM 127 O4 A2G A 10 -17.657 -0.986 -38.593 1.00 0.00 O HETATM 128 C5 A2G A 10 -18.555 -2.585 -37.029 1.00 0.00 C HETATM 129 C6 A2G A 10 -17.372 -3.511 -37.317 1.00 0.00 C HETATM 130 O6 A2G A 10 -16.168 -2.760 -37.299 1.00 0.00 O HETATM 131 C7 A2G A 10 -20.556 2.230 -36.156 1.00 0.00 C HETATM 132 O7 A2G A 10 -19.482 2.793 -36.361 1.00 0.00 O HETATM 133 C8 A2G A 10 -21.772 3.017 -35.678 1.00 0.00 C HETATM 134 H1 A2G A 10 -19.034 -0.400 -34.638 1.00 0.00 H HETATM 135 H2 A2G A 10 -18.734 0.657 -36.836 1.00 0.00 H HETATM 136 HN2 A2G A 10 -21.598 0.521 -36.096 1.00 0.00 H HETATM 137 H3 A2G A 10 -20.879 -1.265 -37.777 1.00 0.00 H HETATM 138 HO3 A2G A 10 -19.539 -0.095 -39.720 1.00 0.00 H HETATM 139 H4 A2G A 10 -19.127 -2.330 -39.083 1.00 0.00 H HETATM 140 HO4 A2G A 10 -17.918 -0.222 -39.112 1.00 0.00 H HETATM 141 H5 A2G A 10 -19.430 -3.173 -36.797 1.00 0.00 H HETATM 142 H6 A2G A 10 -17.327 -4.282 -36.562 1.00 0.00 H HETATM 143 H8 A2G A 10 -22.287 2.455 -34.913 1.00 0.00 H HETATM 144 H8A A2G A 10 -22.440 3.189 -36.509 1.00 0.00 H HETATM 145 H8B A2G A 10 -21.450 3.965 -35.273 1.00 0.00 H HETATM 146 H14 A2G A 10 -17.498 -3.965 -38.288 1.00 0.00 H HETATM 147 H15 A2G A 10 -15.434 -3.373 -37.393 1.00 0.00 H HETATM 148 O A2G A 11 -17.098 1.162 -28.803 1.00 0.00 O HETATM 149 C1 A2G A 11 -17.371 0.451 -29.990 1.00 0.00 C HETATM 150 C2 A2G A 11 -16.373 -0.702 -30.098 1.00 0.00 C HETATM 151 N2 A2G A 11 -16.615 -1.463 -31.319 1.00 0.00 N HETATM 152 C3 A2G A 11 -16.519 -1.609 -28.874 1.00 0.00 C HETATM 153 O3 A2G A 11 -15.511 -2.608 -28.902 1.00 0.00 O HETATM 154 C4 A2G A 11 -16.375 -0.775 -27.601 1.00 0.00 C HETATM 155 O4 A2G A 11 -15.048 -0.277 -27.509 1.00 0.00 O HETATM 156 C5 A2G A 11 -17.357 0.398 -27.646 1.00 0.00 C HETATM 157 C6 A2G A 11 -17.156 1.287 -26.416 1.00 0.00 C HETATM 158 O6 A2G A 11 -17.838 2.518 -26.606 1.00 0.00 O HETATM 159 C7 A2G A 11 -15.648 -1.659 -32.209 1.00 0.00 C HETATM 160 O7 A2G A 11 -14.507 -1.220 -32.067 1.00 0.00 O HETATM 161 C8 A2G A 11 -16.040 -2.420 -33.471 1.00 0.00 C HETATM 162 H1 A2G A 11 -17.252 1.106 -30.841 1.00 0.00 H HETATM 163 H2 A2G A 11 -15.370 -0.302 -30.124 1.00 0.00 H HETATM 164 HN2 A2G A 11 -17.506 -1.836 -31.484 1.00 0.00 H HETATM 165 H3 A2G A 11 -17.492 -2.079 -28.889 1.00 0.00 H HETATM 166 HO3 A2G A 11 -14.681 -2.201 -28.643 1.00 0.00 H HETATM 167 H4 A2G A 11 -16.590 -1.391 -26.740 1.00 0.00 H HETATM 168 HO4 A2G A 11 -14.452 -0.965 -27.812 1.00 0.00 H HETATM 169 H5 A2G A 11 -18.370 0.025 -27.664 1.00 0.00 H HETATM 170 H6 A2G A 11 -17.550 0.787 -25.543 1.00 0.00 H HETATM 171 H8 A2G A 11 -17.116 -2.421 -33.571 1.00 0.00 H HETATM 172 H8A A2G A 11 -15.685 -3.437 -33.404 1.00 0.00 H HETATM 173 H8B A2G A 11 -15.600 -1.940 -34.333 1.00 0.00 H HETATM 174 H14 A2G A 11 -16.102 1.477 -26.278 1.00 0.00 H HETATM 175 H15 A2G A 11 -18.571 2.362 -27.207 1.00 0.00 H