HETATM 1 C ACE A 1 -22.040 -6.748 -35.391 1.00 0.00 C HETATM 2 O ACE A 1 -21.332 -5.750 -35.258 1.00 0.00 O HETATM 3 CH3 ACE A 1 -21.918 -7.929 -34.434 1.00 0.00 C HETATM 4 H1 ACE A 1 -21.888 -8.848 -34.998 1.00 0.00 H HETATM 5 H2 ACE A 1 -22.768 -7.942 -33.767 1.00 0.00 H HETATM 6 H3 ACE A 1 -21.010 -7.832 -33.856 1.00 0.00 H ATOM 7 N PRO A 2 -22.923 -6.849 -36.346 1.00 0.00 N ATOM 8 CA PRO A 2 -23.154 -5.780 -37.354 1.00 0.00 C ATOM 9 C PRO A 2 -23.216 -4.395 -36.714 1.00 0.00 C ATOM 10 O PRO A 2 -22.559 -3.460 -37.169 1.00 0.00 O ATOM 11 CB PRO A 2 -24.501 -6.143 -38.000 1.00 0.00 C ATOM 12 CG PRO A 2 -24.982 -7.399 -37.332 1.00 0.00 C ATOM 13 CD PRO A 2 -23.801 -7.997 -36.571 1.00 0.00 C ATOM 14 HA PRO A 2 -22.381 -5.805 -38.103 1.00 0.00 H ATOM 15 HB2 PRO A 2 -25.212 -5.344 -37.842 1.00 0.00 H ATOM 16 HB3 PRO A 2 -24.369 -6.319 -39.055 1.00 0.00 H ATOM 17 HG2 PRO A 2 -25.785 -7.164 -36.646 1.00 0.00 H ATOM 18 HG3 PRO A 2 -25.326 -8.102 -38.075 1.00 0.00 H ATOM 19 HD2 PRO A 2 -24.130 -8.418 -35.631 1.00 0.00 H ATOM 20 HD3 PRO A 2 -23.298 -8.740 -37.170 1.00 0.00 H ATOM 21 N THR A 3 -24.012 -4.273 -35.657 1.00 0.00 N ATOM 22 CA THR A 3 -24.153 -2.999 -34.961 1.00 0.00 C ATOM 23 C THR A 3 -23.138 -2.892 -33.827 1.00 0.00 C ATOM 24 O THR A 3 -22.959 -3.830 -33.051 1.00 0.00 O ATOM 25 CB THR A 3 -25.569 -2.865 -34.396 1.00 0.00 C ATOM 26 OG1 THR A 3 -25.587 -1.850 -33.402 1.00 0.00 O ATOM 27 CG2 THR A 3 -26.001 -4.196 -33.778 1.00 0.00 C ATOM 28 H THR A 3 -24.513 -5.054 -35.338 1.00 0.00 H ATOM 29 HA THR A 3 -23.981 -2.196 -35.663 1.00 0.00 H ATOM 30 HB THR A 3 -26.252 -2.605 -35.191 1.00 0.00 H ATOM 31 HG1 THR A 3 -25.713 -1.006 -33.842 1.00 0.00 H ATOM 32 HG21 THR A 3 -26.424 -4.829 -34.543 1.00 0.00 H ATOM 33 HG22 THR A 3 -26.741 -4.013 -33.013 1.00 0.00 H ATOM 34 HG23 THR A 3 -25.143 -4.684 -33.340 1.00 0.00 H ATOM 35 N THR A 4 -22.478 -1.742 -33.739 1.00 0.00 N ATOM 36 CA THR A 4 -21.482 -1.523 -32.695 1.00 0.00 C ATOM 37 C THR A 4 -21.604 -0.113 -32.126 1.00 0.00 C ATOM 38 O THR A 4 -22.439 0.675 -32.569 1.00 0.00 O ATOM 39 CB THR A 4 -20.077 -1.727 -33.264 1.00 0.00 C ATOM 40 OG1 THR A 4 -20.101 -1.435 -34.643 1.00 0.00 O ATOM 41 CG2 THR A 4 -19.646 -3.183 -33.074 1.00 0.00 C ATOM 42 H THR A 4 -22.662 -1.029 -34.385 1.00 0.00 H ATOM 43 HA THR A 4 -21.644 -2.236 -31.901 1.00 0.00 H ATOM 44 HB THR A 4 -19.379 -1.078 -32.756 1.00 0.00 H ATOM 45 HG21 THR A 4 -18.658 -3.322 -33.486 1.00 0.00 H ATOM 46 HG22 THR A 4 -20.343 -3.832 -33.583 1.00 0.00 H ATOM 47 HG23 THR A 4 -19.635 -3.421 -32.021 1.00 0.00 H ATOM 48 N THR A 5 -20.765 0.197 -31.142 1.00 0.00 N ATOM 49 CA THR A 5 -20.788 1.515 -30.520 1.00 0.00 C ATOM 50 C THR A 5 -19.742 2.426 -31.155 1.00 0.00 C ATOM 51 O THR A 5 -18.737 1.958 -31.689 1.00 0.00 O ATOM 52 CB THR A 5 -20.513 1.389 -29.019 1.00 0.00 C ATOM 53 OG1 THR A 5 -19.767 0.213 -28.795 1.00 0.00 O ATOM 54 CG2 THR A 5 -21.836 1.289 -28.257 1.00 0.00 C ATOM 55 H THR A 5 -20.120 -0.473 -30.831 1.00 0.00 H ATOM 56 HA THR A 5 -21.765 1.952 -30.659 1.00 0.00 H ATOM 57 HB THR A 5 -19.965 2.251 -28.676 1.00 0.00 H ATOM 58 HG21 THR A 5 -21.644 1.348 -27.196 1.00 0.00 H ATOM 59 HG22 THR A 5 -22.311 0.346 -28.485 1.00 0.00 H ATOM 60 HG23 THR A 5 -22.484 2.100 -28.552 1.00 0.00 H ATOM 61 N PRO A 6 -19.966 3.711 -31.105 1.00 0.00 N ATOM 62 CA PRO A 6 -19.045 4.718 -31.695 1.00 0.00 C ATOM 63 C PRO A 6 -17.584 4.419 -31.366 1.00 0.00 C ATOM 64 O PRO A 6 -17.003 5.027 -30.467 1.00 0.00 O ATOM 65 CB PRO A 6 -19.482 6.052 -31.069 1.00 0.00 C ATOM 66 CG PRO A 6 -20.628 5.750 -30.149 1.00 0.00 C ATOM 67 CD PRO A 6 -21.126 4.345 -30.479 1.00 0.00 C ATOM 68 HA PRO A 6 -19.181 4.763 -32.763 1.00 0.00 H ATOM 69 HB2 PRO A 6 -18.662 6.484 -30.511 1.00 0.00 H ATOM 70 HB3 PRO A 6 -19.803 6.734 -31.841 1.00 0.00 H ATOM 71 HG2 PRO A 6 -20.294 5.792 -29.122 1.00 0.00 H ATOM 72 HG3 PRO A 6 -21.424 6.461 -30.307 1.00 0.00 H ATOM 73 HD2 PRO A 6 -21.408 3.820 -29.577 1.00 0.00 H ATOM 74 HD3 PRO A 6 -21.950 4.385 -31.174 1.00 0.00 H ATOM 75 N LEU A 7 -16.998 3.478 -32.100 1.00 0.00 N ATOM 76 CA LEU A 7 -15.605 3.110 -31.881 1.00 0.00 C ATOM 77 C LEU A 7 -15.124 2.157 -32.970 1.00 0.00 C ATOM 78 O LEU A 7 -15.923 1.634 -33.748 1.00 0.00 O ATOM 79 CB LEU A 7 -15.449 2.444 -30.513 1.00 0.00 C ATOM 80 CG LEU A 7 -14.153 2.924 -29.856 1.00 0.00 C ATOM 81 CD1 LEU A 7 -14.408 4.244 -29.127 1.00 0.00 C ATOM 82 CD2 LEU A 7 -13.673 1.874 -28.852 1.00 0.00 C ATOM 83 H LEU A 7 -17.512 3.024 -32.800 1.00 0.00 H ATOM 84 HA LEU A 7 -14.999 4.004 -31.904 1.00 0.00 H ATOM 85 HB2 LEU A 7 -16.290 2.707 -29.886 1.00 0.00 H ATOM 86 HB3 LEU A 7 -15.412 1.372 -30.636 1.00 0.00 H ATOM 87 HG LEU A 7 -13.399 3.072 -30.615 1.00 0.00 H ATOM 88 HD11 LEU A 7 -15.174 4.101 -28.378 1.00 0.00 H ATOM 89 HD12 LEU A 7 -14.735 4.990 -29.837 1.00 0.00 H ATOM 90 HD13 LEU A 7 -13.497 4.575 -28.650 1.00 0.00 H ATOM 91 HD21 LEU A 7 -14.525 1.366 -28.426 1.00 0.00 H ATOM 92 HD22 LEU A 7 -13.112 2.357 -28.066 1.00 0.00 H ATOM 93 HD23 LEU A 7 -13.041 1.156 -29.356 1.00 0.00 H ATOM 94 N LYS A 8 -13.815 1.936 -33.021 1.00 0.00 N ATOM 95 CA LYS A 8 -13.240 1.043 -34.021 1.00 0.00 C ATOM 96 C LYS A 8 -11.851 0.580 -33.589 1.00 0.00 C ATOM 97 O LYS A 8 -11.397 -0.489 -33.998 1.00 0.00 O ATOM 98 CB LYS A 8 -13.144 1.760 -35.369 1.00 0.00 C ATOM 99 CG LYS A 8 -13.058 0.725 -36.493 1.00 0.00 C ATOM 100 CD LYS A 8 -12.967 1.443 -37.841 1.00 0.00 C ATOM 101 CE LYS A 8 -12.293 0.525 -38.863 1.00 0.00 C ATOM 102 NZ LYS A 8 -12.786 -0.869 -38.680 1.00 0.00 N ATOM 103 H LYS A 8 -13.226 2.380 -32.376 1.00 0.00 H ATOM 104 HA LYS A 8 -13.879 0.180 -34.130 1.00 0.00 H ATOM 105 HB2 LYS A 8 -14.020 2.376 -35.511 1.00 0.00 H ATOM 106 HB3 LYS A 8 -12.261 2.381 -35.384 1.00 0.00 H ATOM 107 HG2 LYS A 8 -12.180 0.112 -36.350 1.00 0.00 H ATOM 108 HG3 LYS A 8 -13.940 0.102 -36.477 1.00 0.00 H ATOM 109 HD2 LYS A 8 -13.960 1.694 -38.181 1.00 0.00 H ATOM 110 HD3 LYS A 8 -12.384 2.345 -37.731 1.00 0.00 H ATOM 111 HE2 LYS A 8 -12.530 0.863 -39.861 1.00 0.00 H ATOM 112 HE3 LYS A 8 -11.223 0.550 -38.720 1.00 0.00 H ATOM 113 HZ1 LYS A 8 -13.622 -1.023 -39.278 1.00 0.00 H ATOM 114 HZ2 LYS A 8 -13.042 -1.018 -37.682 1.00 0.00 H ATOM 115 HZ3 LYS A 8 -12.040 -1.541 -38.952 1.00 0.00 H HETATM 116 N NH2 A 9 -11.147 1.325 -32.782 1.00 0.00 N HETATM 117 HN1 NH2 A 9 -10.651 0.913 -32.043 1.00 0.00 H HETATM 118 HN2 NH2 A 9 -11.108 2.295 -32.918 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 -17.951 -2.059 -35.305 1.00 0.00 O HETATM 121 C1 A2G A 10 -18.852 -0.990 -35.124 1.00 0.00 C HETATM 122 C2 A2G A 10 -19.073 -0.316 -36.479 1.00 0.00 C HETATM 123 N2 A2G A 10 -19.997 0.804 -36.339 1.00 0.00 N HETATM 124 C3 A2G A 10 -19.637 -1.343 -37.464 1.00 0.00 C HETATM 125 O3 A2G A 10 -19.724 -0.762 -38.756 1.00 0.00 O HETATM 126 C4 A2G A 10 -18.713 -2.562 -37.514 1.00 0.00 C HETATM 127 O4 A2G A 10 -17.465 -2.187 -38.078 1.00 0.00 O HETATM 128 C5 A2G A 10 -18.493 -3.093 -36.096 1.00 0.00 C HETATM 129 C6 A2G A 10 -17.500 -4.257 -36.129 1.00 0.00 C HETATM 130 O6 A2G A 10 -16.368 -3.891 -36.903 1.00 0.00 O HETATM 131 C7 A2G A 10 -19.646 2.032 -36.701 1.00 0.00 C HETATM 132 O7 A2G A 10 -18.541 2.304 -37.171 1.00 0.00 O HETATM 133 C8 A2G A 10 -20.683 3.126 -36.464 1.00 0.00 C HETATM 134 H1 A2G A 10 -18.432 -0.272 -34.434 1.00 0.00 H HETATM 135 H2 A2G A 10 -18.128 0.049 -36.852 1.00 0.00 H HETATM 136 HN2 A2G A 10 -20.892 0.647 -35.971 1.00 0.00 H HETATM 137 H3 A2G A 10 -20.620 -1.649 -37.140 1.00 0.00 H HETATM 138 HO3 A2G A 10 -19.414 -1.408 -39.394 1.00 0.00 H HETATM 139 H4 A2G A 10 -19.166 -3.332 -38.120 1.00 0.00 H HETATM 140 HO4 A2G A 10 -16.883 -1.925 -37.362 1.00 0.00 H HETATM 141 H5 A2G A 10 -19.432 -3.427 -35.682 1.00 0.00 H HETATM 142 H6 A2G A 10 -17.187 -4.493 -35.123 1.00 0.00 H HETATM 143 H8 A2G A 10 -20.909 3.184 -35.409 1.00 0.00 H HETATM 144 H8A A2G A 10 -21.583 2.894 -37.013 1.00 0.00 H HETATM 145 H8B A2G A 10 -20.290 4.074 -36.801 1.00 0.00 H HETATM 146 H14 A2G A 10 -17.974 -5.121 -36.570 1.00 0.00 H HETATM 147 H15 A2G A 10 -15.650 -4.488 -36.678 1.00 0.00 H HETATM 148 O A2G A 11 -18.808 0.633 -26.710 1.00 0.00 O HETATM 149 C1 A2G A 11 -18.572 0.459 -28.088 1.00 0.00 C HETATM 150 C2 A2G A 11 -17.654 -0.752 -28.267 1.00 0.00 C HETATM 151 N2 A2G A 11 -17.376 -0.967 -29.682 1.00 0.00 N HETATM 152 C3 A2G A 11 -18.329 -1.988 -27.669 1.00 0.00 C HETATM 153 O3 A2G A 11 -17.432 -3.086 -27.714 1.00 0.00 O HETATM 154 C4 A2G A 11 -18.716 -1.704 -26.216 1.00 0.00 C HETATM 155 O4 A2G A 11 -17.540 -1.539 -25.437 1.00 0.00 O HETATM 156 C5 A2G A 11 -19.554 -0.425 -26.151 1.00 0.00 C HETATM 157 C6 A2G A 11 -19.868 -0.087 -24.693 1.00 0.00 C HETATM 158 O6 A2G A 11 -20.817 0.969 -24.646 1.00 0.00 O HETATM 159 C7 A2G A 11 -16.130 -0.988 -30.143 1.00 0.00 C HETATM 160 O7 A2G A 11 -15.146 -0.828 -29.422 1.00 0.00 O HETATM 161 C8 A2G A 11 -15.968 -1.270 -31.634 1.00 0.00 C HETATM 162 H1 A2G A 11 -18.087 1.336 -28.489 1.00 0.00 H HETATM 163 H2 A2G A 11 -16.724 -0.570 -27.748 1.00 0.00 H HETATM 164 HN2 A2G A 11 -18.122 -1.100 -30.305 1.00 0.00 H HETATM 165 H3 A2G A 11 -19.216 -2.223 -28.238 1.00 0.00 H HETATM 166 HO3 A2G A 11 -17.723 -3.679 -28.411 1.00 0.00 H HETATM 167 H4 A2G A 11 -19.291 -2.531 -25.828 1.00 0.00 H HETATM 168 HO4 A2G A 11 -17.112 -0.725 -25.715 1.00 0.00 H HETATM 169 H5 A2G A 11 -20.473 -0.563 -26.700 1.00 0.00 H HETATM 170 H6 A2G A 11 -20.277 -0.959 -24.202 1.00 0.00 H HETATM 171 H8 A2G A 11 -16.936 -1.471 -32.069 1.00 0.00 H HETATM 172 H8A A2G A 11 -15.326 -2.127 -31.770 1.00 0.00 H HETATM 173 H8B A2G A 11 -15.528 -0.410 -32.117 1.00 0.00 H HETATM 174 H14 A2G A 11 -18.963 0.219 -24.190 1.00 0.00 H HETATM 175 H15 A2G A 11 -21.663 0.621 -24.934 1.00 0.00 H