HETATM 1 C ACE A 1 -26.909 -6.675 -45.438 1.00 0.00 C HETATM 2 O ACE A 1 -27.888 -6.893 -44.724 1.00 0.00 O HETATM 3 CH3 ACE A 1 -25.760 -5.804 -44.944 1.00 0.00 C HETATM 4 H1 ACE A 1 -26.067 -5.265 -44.061 1.00 0.00 H HETATM 5 H2 ACE A 1 -25.483 -5.101 -45.717 1.00 0.00 H HETATM 6 H3 ACE A 1 -24.911 -6.429 -44.706 1.00 0.00 H ATOM 7 N PRO A 2 -26.804 -7.170 -46.641 1.00 0.00 N ATOM 8 CA PRO A 2 -27.846 -8.035 -47.255 1.00 0.00 C ATOM 9 C PRO A 2 -28.352 -9.099 -46.284 1.00 0.00 C ATOM 10 O PRO A 2 -27.778 -9.298 -45.213 1.00 0.00 O ATOM 11 CB PRO A 2 -27.144 -8.688 -48.458 1.00 0.00 C ATOM 12 CG PRO A 2 -25.735 -8.172 -48.474 1.00 0.00 C ATOM 13 CD PRO A 2 -25.677 -6.960 -47.548 1.00 0.00 C ATOM 14 HA PRO A 2 -28.668 -7.433 -47.605 1.00 0.00 H ATOM 15 HB2 PRO A 2 -27.145 -9.762 -48.345 1.00 0.00 H ATOM 16 HB3 PRO A 2 -27.645 -8.410 -49.373 1.00 0.00 H ATOM 17 HG2 PRO A 2 -25.060 -8.940 -48.121 1.00 0.00 H ATOM 18 HG3 PRO A 2 -25.464 -7.875 -49.475 1.00 0.00 H ATOM 19 HD2 PRO A 2 -24.744 -6.942 -47.003 1.00 0.00 H ATOM 20 HD3 PRO A 2 -25.812 -6.047 -48.106 1.00 0.00 H ATOM 21 N THR A 3 -29.429 -9.778 -46.665 1.00 0.00 N ATOM 22 CA THR A 3 -30.001 -10.819 -45.818 1.00 0.00 C ATOM 23 C THR A 3 -30.702 -11.877 -46.665 1.00 0.00 C ATOM 24 O THR A 3 -31.924 -12.017 -46.612 1.00 0.00 O ATOM 25 CB THR A 3 -31.003 -10.203 -44.838 1.00 0.00 C ATOM 26 OG1 THR A 3 -30.427 -9.053 -44.236 1.00 0.00 O ATOM 27 CG2 THR A 3 -31.356 -11.226 -43.758 1.00 0.00 C ATOM 28 H THR A 3 -29.845 -9.577 -47.529 1.00 0.00 H ATOM 29 HA THR A 3 -29.208 -11.289 -45.256 1.00 0.00 H ATOM 30 HB THR A 3 -31.899 -9.922 -45.369 1.00 0.00 H ATOM 31 HG1 THR A 3 -29.491 -9.042 -44.451 1.00 0.00 H ATOM 32 HG21 THR A 3 -31.787 -12.102 -44.219 1.00 0.00 H ATOM 33 HG22 THR A 3 -32.070 -10.792 -43.072 1.00 0.00 H ATOM 34 HG23 THR A 3 -30.464 -11.505 -43.219 1.00 0.00 H ATOM 35 N THR A 4 -29.921 -12.618 -47.444 1.00 0.00 N ATOM 36 CA THR A 4 -30.481 -13.661 -48.296 1.00 0.00 C ATOM 37 C THR A 4 -29.469 -14.783 -48.504 1.00 0.00 C ATOM 38 O THR A 4 -28.409 -14.802 -47.879 1.00 0.00 O ATOM 39 CB THR A 4 -30.884 -13.071 -49.649 1.00 0.00 C ATOM 40 OG1 THR A 4 -30.564 -11.688 -49.673 1.00 0.00 O ATOM 41 CG2 THR A 4 -32.388 -13.253 -49.861 1.00 0.00 C ATOM 42 H THR A 4 -28.954 -12.464 -47.444 1.00 0.00 H ATOM 43 HA THR A 4 -31.360 -14.068 -47.818 1.00 0.00 H ATOM 44 HB THR A 4 -30.350 -13.579 -50.437 1.00 0.00 H ATOM 45 HG1 THR A 4 -29.614 -11.604 -49.787 1.00 0.00 H ATOM 46 HG21 THR A 4 -32.673 -12.823 -50.808 1.00 0.00 H ATOM 47 HG22 THR A 4 -32.926 -12.760 -49.065 1.00 0.00 H ATOM 48 HG23 THR A 4 -32.627 -14.306 -49.858 1.00 0.00 H ATOM 49 N THR A 5 -29.805 -15.715 -49.390 1.00 0.00 N ATOM 50 CA THR A 5 -28.924 -16.841 -49.678 1.00 0.00 C ATOM 51 C THR A 5 -29.068 -17.269 -51.142 1.00 0.00 C ATOM 52 O THR A 5 -30.102 -17.021 -51.765 1.00 0.00 O ATOM 53 CB THR A 5 -29.247 -18.011 -48.746 1.00 0.00 C ATOM 54 OG1 THR A 5 -30.638 -18.253 -48.784 1.00 0.00 O ATOM 55 CG2 THR A 5 -28.852 -17.654 -47.315 1.00 0.00 C ATOM 56 H THR A 5 -30.663 -15.644 -49.860 1.00 0.00 H ATOM 57 HA THR A 5 -27.903 -16.532 -49.506 1.00 0.00 H ATOM 58 HB THR A 5 -28.707 -18.889 -49.063 1.00 0.00 H ATOM 59 HG21 THR A 5 -28.563 -18.551 -46.786 1.00 0.00 H ATOM 60 HG22 THR A 5 -29.693 -17.201 -46.815 1.00 0.00 H ATOM 61 HG23 THR A 5 -28.025 -16.961 -47.331 1.00 0.00 H ATOM 62 N PRO A 6 -28.062 -17.891 -51.703 1.00 0.00 N ATOM 63 CA PRO A 6 -28.097 -18.345 -53.121 1.00 0.00 C ATOM 64 C PRO A 6 -29.351 -19.159 -53.434 1.00 0.00 C ATOM 65 O PRO A 6 -29.458 -20.322 -53.046 1.00 0.00 O ATOM 66 CB PRO A 6 -26.844 -19.213 -53.296 1.00 0.00 C ATOM 67 CG PRO A 6 -26.134 -19.245 -51.977 1.00 0.00 C ATOM 68 CD PRO A 6 -26.794 -18.223 -51.053 1.00 0.00 C ATOM 69 HA PRO A 6 -28.036 -17.495 -53.782 1.00 0.00 H ATOM 70 HB2 PRO A 6 -27.127 -20.214 -53.587 1.00 0.00 H ATOM 71 HB3 PRO A 6 -26.199 -18.779 -54.046 1.00 0.00 H ATOM 72 HG2 PRO A 6 -26.210 -20.234 -51.547 1.00 0.00 H ATOM 73 HG3 PRO A 6 -25.096 -18.986 -52.116 1.00 0.00 H ATOM 74 HD2 PRO A 6 -26.968 -18.659 -50.078 1.00 0.00 H ATOM 75 HD3 PRO A 6 -26.176 -17.341 -50.971 1.00 0.00 H ATOM 76 N LEU A 7 -30.299 -18.539 -54.130 1.00 0.00 N ATOM 77 CA LEU A 7 -31.542 -19.218 -54.477 1.00 0.00 C ATOM 78 C LEU A 7 -31.292 -20.265 -55.559 1.00 0.00 C ATOM 79 O LEU A 7 -30.150 -20.505 -55.952 1.00 0.00 O ATOM 80 CB LEU A 7 -32.575 -18.206 -54.972 1.00 0.00 C ATOM 81 CG LEU A 7 -32.271 -17.829 -56.423 1.00 0.00 C ATOM 82 CD1 LEU A 7 -33.237 -16.735 -56.880 1.00 0.00 C ATOM 83 CD2 LEU A 7 -30.833 -17.313 -56.523 1.00 0.00 C ATOM 84 H LEU A 7 -30.162 -17.611 -54.412 1.00 0.00 H ATOM 85 HA LEU A 7 -31.929 -19.711 -53.596 1.00 0.00 H ATOM 86 HB2 LEU A 7 -33.562 -18.640 -54.911 1.00 0.00 H ATOM 87 HB3 LEU A 7 -32.534 -17.319 -54.357 1.00 0.00 H ATOM 88 HG LEU A 7 -32.389 -18.699 -57.053 1.00 0.00 H ATOM 89 HD11 LEU A 7 -33.992 -16.583 -56.122 1.00 0.00 H ATOM 90 HD12 LEU A 7 -33.709 -17.034 -57.803 1.00 0.00 H ATOM 91 HD13 LEU A 7 -32.693 -15.815 -57.034 1.00 0.00 H ATOM 92 HD21 LEU A 7 -30.698 -16.806 -57.467 1.00 0.00 H ATOM 93 HD22 LEU A 7 -30.147 -18.144 -56.459 1.00 0.00 H ATOM 94 HD23 LEU A 7 -30.641 -16.624 -55.714 1.00 0.00 H ATOM 95 N LYS A 8 -32.367 -20.884 -56.035 1.00 0.00 N ATOM 96 CA LYS A 8 -32.252 -21.903 -57.072 1.00 0.00 C ATOM 97 C LYS A 8 -33.596 -22.119 -57.761 1.00 0.00 C ATOM 98 O LYS A 8 -33.640 -22.477 -58.938 1.00 0.00 O ATOM 99 CB LYS A 8 -31.773 -23.220 -56.458 1.00 0.00 C ATOM 100 CG LYS A 8 -31.238 -24.133 -57.563 1.00 0.00 C ATOM 101 CD LYS A 8 -29.709 -24.057 -57.592 1.00 0.00 C ATOM 102 CE LYS A 8 -29.175 -24.947 -58.717 1.00 0.00 C ATOM 103 NZ LYS A 8 -29.176 -26.368 -58.267 1.00 0.00 N ATOM 104 H LYS A 8 -33.252 -20.652 -55.684 1.00 0.00 H ATOM 105 HA LYS A 8 -31.530 -21.577 -57.806 1.00 0.00 H ATOM 106 HB2 LYS A 8 -30.988 -23.019 -55.744 1.00 0.00 H ATOM 107 HB3 LYS A 8 -32.599 -23.706 -55.961 1.00 0.00 H ATOM 108 HG2 LYS A 8 -31.545 -25.151 -57.370 1.00 0.00 H ATOM 109 HG3 LYS A 8 -31.630 -23.813 -58.517 1.00 0.00 H ATOM 110 HD2 LYS A 8 -29.403 -23.036 -57.765 1.00 0.00 H ATOM 111 HD3 LYS A 8 -29.314 -24.397 -56.647 1.00 0.00 H ATOM 112 HE2 LYS A 8 -29.805 -24.844 -59.588 1.00 0.00 H ATOM 113 HE3 LYS A 8 -28.167 -24.648 -58.964 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -30.147 -26.659 -58.037 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -28.574 -26.465 -57.423 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -28.806 -26.973 -59.028 1.00 0.00 H HETATM 117 N NH2 A 9 -34.699 -21.965 -57.081 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -35.480 -21.552 -57.503 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -34.755 -22.291 -56.158 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -30.266 -20.555 -48.916 1.00 10.00 O HETATM 122 C1 A2G A 10 -30.861 -19.430 -49.528 1.00 10.00 C HETATM 123 C2 A2G A 10 -32.373 -19.676 -49.618 1.00 10.00 C HETATM 124 N2 A2G A 10 -33.029 -18.548 -50.269 1.00 10.00 N HETATM 125 C3 A2G A 10 -32.943 -19.876 -48.211 1.00 10.00 C HETATM 126 O3 A2G A 10 -34.298 -20.292 -48.304 1.00 10.00 O HETATM 127 C4 A2G A 10 -32.131 -20.946 -47.484 1.00 10.00 C HETATM 128 O4 A2G A 10 -32.342 -22.206 -48.105 1.00 10.00 O HETATM 129 C5 A2G A 10 -30.651 -20.583 -47.560 1.00 10.00 C HETATM 130 C6 A2G A 10 -29.818 -21.641 -46.833 1.00 10.00 C HETATM 131 O6 A2G A 10 -30.100 -21.592 -45.442 1.00 10.00 O HETATM 132 C7 A2G A 10 -33.838 -18.733 -51.307 1.00 10.00 C HETATM 133 O7 A2G A 10 -34.080 -19.846 -51.775 1.00 10.00 O HETATM 134 C8 A2G A 10 -34.554 -17.494 -51.833 1.00 10.00 C HETATM 135 H1 A2G A 10 -30.464 -19.309 -50.525 1.00 0.00 H HETATM 136 H2 A2G A 10 -32.550 -20.568 -50.199 1.00 10.00 H HETATM 137 HN2 A2G A 10 -32.920 -17.647 -49.898 1.00 10.00 H HETATM 138 H3 A2G A 10 -32.888 -18.947 -47.664 1.00 10.00 H HETATM 139 HO3 A2G A 10 -34.854 -19.541 -48.090 1.00 10.00 H HETATM 140 H4 A2G A 10 -32.439 -20.995 -46.450 1.00 10.00 H HETATM 141 HO4 A2G A 10 -33.098 -22.126 -48.690 1.00 10.00 H HETATM 142 H5 A2G A 10 -30.490 -19.617 -47.107 1.00 10.00 H HETATM 143 H6 A2G A 10 -30.064 -22.620 -47.217 1.00 10.00 H HETATM 144 H8 A2G A 10 -34.328 -17.365 -52.881 1.00 10.00 H HETATM 145 H8A A2G A 10 -35.620 -17.614 -51.706 1.00 10.00 H HETATM 146 H8B A2G A 10 -34.222 -16.625 -51.284 1.00 10.00 H HETATM 147 H14 A2G A 10 -28.768 -21.445 -46.995 1.00 10.00 H HETATM 148 H15 A2G A 10 -29.371 -22.008 -44.976 1.00 10.00 H