HETATM 1 C ACE A 1 -0.628 -53.256 -18.273 1.00 0.00 C HETATM 2 O ACE A 1 0.316 -53.447 -17.506 1.00 0.00 O HETATM 3 CH3 ACE A 1 -1.893 -52.552 -17.797 1.00 0.00 C HETATM 4 H1 ACE A 1 -1.895 -52.504 -16.718 1.00 0.00 H HETATM 5 H2 ACE A 1 -2.761 -53.101 -18.134 1.00 0.00 H HETATM 6 H3 ACE A 1 -1.923 -51.551 -18.201 1.00 0.00 H ATOM 7 N PRO A 2 -0.598 -53.643 -19.519 1.00 0.00 N ATOM 8 CA PRO A 2 0.567 -54.342 -20.123 1.00 0.00 C ATOM 9 C PRO A 2 1.891 -53.687 -19.736 1.00 0.00 C ATOM 10 O PRO A 2 1.917 -52.555 -19.251 1.00 0.00 O ATOM 11 CB PRO A 2 0.333 -54.239 -21.639 1.00 0.00 C ATOM 12 CG PRO A 2 -0.950 -53.486 -21.835 1.00 0.00 C ATOM 13 CD PRO A 2 -1.674 -53.453 -20.491 1.00 0.00 C ATOM 14 HA PRO A 2 0.568 -55.379 -19.831 1.00 0.00 H ATOM 15 HB2 PRO A 2 1.151 -53.706 -22.104 1.00 0.00 H ATOM 16 HB3 PRO A 2 0.245 -55.227 -22.067 1.00 0.00 H ATOM 17 HG2 PRO A 2 -0.736 -52.478 -22.165 1.00 0.00 H ATOM 18 HG3 PRO A 2 -1.565 -53.989 -22.564 1.00 0.00 H ATOM 19 HD2 PRO A 2 -2.159 -52.497 -20.345 1.00 0.00 H ATOM 20 HD3 PRO A 2 -2.386 -54.259 -20.422 1.00 0.00 H ATOM 21 N THR A 3 2.987 -54.407 -19.951 1.00 0.00 N ATOM 22 CA THR A 3 4.308 -53.887 -19.619 1.00 0.00 C ATOM 23 C THR A 3 5.333 -54.324 -20.661 1.00 0.00 C ATOM 24 O THR A 3 5.142 -55.322 -21.355 1.00 0.00 O ATOM 25 CB THR A 3 4.736 -54.390 -18.238 1.00 0.00 C ATOM 26 OG1 THR A 3 4.894 -55.791 -18.298 1.00 0.00 O ATOM 27 CG2 THR A 3 3.656 -54.059 -17.208 1.00 0.00 C ATOM 28 H THR A 3 2.906 -55.303 -20.340 1.00 0.00 H ATOM 29 HA THR A 3 4.266 -52.809 -19.598 1.00 0.00 H ATOM 30 HB THR A 3 5.663 -53.921 -17.949 1.00 0.00 H ATOM 31 HG21 THR A 3 2.872 -54.801 -17.257 1.00 0.00 H ATOM 32 HG22 THR A 3 3.242 -53.084 -17.420 1.00 0.00 H ATOM 33 HG23 THR A 3 4.088 -54.058 -16.219 1.00 0.00 H ATOM 34 N THR A 4 6.421 -53.568 -20.765 1.00 0.00 N ATOM 35 CA THR A 4 7.471 -53.887 -21.727 1.00 0.00 C ATOM 36 C THR A 4 8.665 -54.525 -21.025 1.00 0.00 C ATOM 37 O THR A 4 8.721 -54.577 -19.796 1.00 0.00 O ATOM 38 CB THR A 4 7.920 -52.615 -22.450 1.00 0.00 C ATOM 39 OG1 THR A 4 8.169 -51.614 -21.487 1.00 0.00 O ATOM 40 CG2 THR A 4 6.814 -52.134 -23.389 1.00 0.00 C ATOM 41 H THR A 4 6.521 -52.784 -20.186 1.00 0.00 H ATOM 42 HA THR A 4 7.080 -54.582 -22.455 1.00 0.00 H ATOM 43 HB THR A 4 8.814 -52.816 -23.020 1.00 0.00 H ATOM 44 HG21 THR A 4 7.233 -51.467 -24.128 1.00 0.00 H ATOM 45 HG22 THR A 4 6.060 -51.610 -22.819 1.00 0.00 H ATOM 46 HG23 THR A 4 6.366 -52.983 -23.883 1.00 0.00 H ATOM 47 N THR A 5 9.620 -55.009 -21.813 1.00 0.00 N ATOM 48 CA THR A 5 10.808 -55.644 -21.256 1.00 0.00 C ATOM 49 C THR A 5 11.836 -54.594 -20.847 1.00 0.00 C ATOM 50 O THR A 5 11.675 -53.407 -21.133 1.00 0.00 O ATOM 51 CB THR A 5 11.426 -56.592 -22.286 1.00 0.00 C ATOM 52 OG1 THR A 5 12.579 -55.987 -22.853 1.00 0.00 O ATOM 53 CG2 THR A 5 10.407 -56.884 -23.389 1.00 0.00 C ATOM 54 H THR A 5 9.523 -54.937 -22.785 1.00 0.00 H ATOM 55 HA THR A 5 10.525 -56.215 -20.384 1.00 0.00 H ATOM 56 HB THR A 5 11.704 -57.517 -21.805 1.00 0.00 H ATOM 57 HG1 THR A 5 12.403 -55.822 -23.782 1.00 0.00 H ATOM 58 HG21 THR A 5 10.295 -56.012 -24.017 1.00 0.00 H ATOM 59 HG22 THR A 5 9.455 -57.131 -22.943 1.00 0.00 H ATOM 60 HG23 THR A 5 10.751 -57.716 -23.986 1.00 0.00 H ATOM 61 N PRO A 6 12.882 -55.013 -20.189 1.00 0.00 N ATOM 62 CA PRO A 6 13.970 -54.107 -19.734 1.00 0.00 C ATOM 63 C PRO A 6 14.881 -53.685 -20.883 1.00 0.00 C ATOM 64 O PRO A 6 15.580 -54.511 -21.470 1.00 0.00 O ATOM 65 CB PRO A 6 14.748 -54.932 -18.697 1.00 0.00 C ATOM 66 CG PRO A 6 14.071 -56.268 -18.602 1.00 0.00 C ATOM 67 CD PRO A 6 13.143 -56.399 -19.806 1.00 0.00 C ATOM 68 HA PRO A 6 13.551 -53.236 -19.256 1.00 0.00 H ATOM 69 HB2 PRO A 6 15.773 -55.057 -19.019 1.00 0.00 H ATOM 70 HB3 PRO A 6 14.720 -54.440 -17.736 1.00 0.00 H ATOM 71 HG2 PRO A 6 14.812 -57.056 -18.618 1.00 0.00 H ATOM 72 HG3 PRO A 6 13.493 -56.324 -17.692 1.00 0.00 H ATOM 73 HD2 PRO A 6 13.634 -56.934 -20.608 1.00 0.00 H ATOM 74 HD3 PRO A 6 12.223 -56.889 -19.527 1.00 0.00 H ATOM 75 N LEU A 7 14.868 -52.394 -21.200 1.00 0.00 N ATOM 76 CA LEU A 7 15.697 -51.874 -22.280 1.00 0.00 C ATOM 77 C LEU A 7 17.159 -51.815 -21.854 1.00 0.00 C ATOM 78 O LEU A 7 17.732 -50.734 -21.711 1.00 0.00 O ATOM 79 CB LEU A 7 15.222 -50.475 -22.676 1.00 0.00 C ATOM 80 CG LEU A 7 13.990 -50.588 -23.576 1.00 0.00 C ATOM 81 CD1 LEU A 7 14.396 -51.180 -24.926 1.00 0.00 C ATOM 82 CD2 LEU A 7 12.957 -51.501 -22.911 1.00 0.00 C ATOM 83 H LEU A 7 14.291 -51.781 -20.697 1.00 0.00 H ATOM 84 HA LEU A 7 15.608 -52.527 -23.136 1.00 0.00 H ATOM 85 HB2 LEU A 7 14.969 -49.916 -21.787 1.00 0.00 H ATOM 86 HB3 LEU A 7 16.009 -49.964 -23.210 1.00 0.00 H ATOM 87 HG LEU A 7 13.563 -49.607 -23.727 1.00 0.00 H ATOM 88 HD11 LEU A 7 14.050 -52.201 -24.991 1.00 0.00 H ATOM 89 HD12 LEU A 7 15.472 -51.158 -25.020 1.00 0.00 H ATOM 90 HD13 LEU A 7 13.954 -50.598 -25.722 1.00 0.00 H ATOM 91 HD21 LEU A 7 12.001 -51.374 -23.396 1.00 0.00 H ATOM 92 HD22 LEU A 7 12.868 -51.242 -21.866 1.00 0.00 H ATOM 93 HD23 LEU A 7 13.274 -52.529 -23.001 1.00 0.00 H ATOM 94 N LYS A 8 17.759 -52.983 -21.650 1.00 0.00 N ATOM 95 CA LYS A 8 19.156 -53.052 -21.239 1.00 0.00 C ATOM 96 C LYS A 8 19.763 -54.399 -21.623 1.00 0.00 C ATOM 97 O LYS A 8 19.236 -55.091 -22.494 1.00 0.00 O ATOM 98 CB LYS A 8 19.266 -52.854 -19.726 1.00 0.00 C ATOM 99 CG LYS A 8 18.252 -53.755 -19.018 1.00 0.00 C ATOM 100 CD LYS A 8 18.732 -54.045 -17.595 1.00 0.00 C ATOM 101 CE LYS A 8 18.991 -52.726 -16.864 1.00 0.00 C ATOM 102 NZ LYS A 8 17.875 -51.778 -17.140 1.00 0.00 N ATOM 103 H LYS A 8 17.253 -53.813 -21.779 1.00 0.00 H ATOM 104 HA LYS A 8 19.707 -52.266 -21.734 1.00 0.00 H ATOM 105 HB2 LYS A 8 20.265 -53.111 -19.401 1.00 0.00 H ATOM 106 HB3 LYS A 8 19.061 -51.824 -19.481 1.00 0.00 H ATOM 107 HG2 LYS A 8 17.293 -53.259 -18.982 1.00 0.00 H ATOM 108 HG3 LYS A 8 18.157 -54.685 -19.559 1.00 0.00 H ATOM 109 HD2 LYS A 8 17.975 -54.607 -17.067 1.00 0.00 H ATOM 110 HD3 LYS A 8 19.646 -54.618 -17.632 1.00 0.00 H ATOM 111 HE2 LYS A 8 19.055 -52.909 -15.802 1.00 0.00 H ATOM 112 HE3 LYS A 8 19.920 -52.299 -17.213 1.00 0.00 H ATOM 113 HZ1 LYS A 8 17.777 -51.645 -18.167 1.00 0.00 H ATOM 114 HZ2 LYS A 8 18.077 -50.863 -16.688 1.00 0.00 H ATOM 115 HZ3 LYS A 8 16.989 -52.165 -16.757 1.00 0.00 H HETATM 116 N NH2 A 9 20.844 -54.813 -21.023 1.00 0.00 N HETATM 117 HN1 NH2 A 9 21.352 -54.199 -20.450 1.00 0.00 H HETATM 118 HN2 NH2 A 9 21.150 -55.736 -21.145 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 6.660 -56.006 -16.787 1.00 0.00 O HETATM 121 C1 A2G A 10 6.235 -56.190 -18.118 1.00 0.00 C HETATM 122 C2 A2G A 10 6.338 -57.680 -18.450 1.00 0.00 C HETATM 123 N2 A2G A 10 5.913 -57.919 -19.824 1.00 0.00 N HETATM 124 C3 A2G A 10 5.458 -58.472 -17.481 1.00 0.00 C HETATM 125 O3 A2G A 10 5.648 -59.863 -17.699 1.00 0.00 O HETATM 126 C4 A2G A 10 5.842 -58.125 -16.042 1.00 0.00 C HETATM 127 O4 A2G A 10 7.156 -58.589 -15.776 1.00 0.00 O HETATM 128 C5 A2G A 10 5.790 -56.607 -15.853 1.00 0.00 C HETATM 129 C6 A2G A 10 6.258 -56.245 -14.442 1.00 0.00 C HETATM 130 O6 A2G A 10 5.548 -57.029 -13.494 1.00 0.00 O HETATM 131 C7 A2G A 10 6.711 -58.529 -20.695 1.00 0.00 C HETATM 132 O7 A2G A 10 7.840 -58.924 -20.406 1.00 0.00 O HETATM 133 C8 A2G A 10 6.162 -58.698 -22.107 1.00 0.00 C HETATM 134 H1 A2G A 10 6.874 -55.633 -18.785 1.00 0.00 H HETATM 135 H2 A2G A 10 7.364 -57.999 -18.337 1.00 0.00 H HETATM 136 HN2 A2G A 10 5.023 -57.626 -20.110 1.00 0.00 H HETATM 137 H3 A2G A 10 4.421 -58.221 -17.649 1.00 0.00 H HETATM 138 HO3 A2G A 10 5.152 -60.112 -18.482 1.00 0.00 H HETATM 139 H4 A2G A 10 5.149 -58.595 -15.361 1.00 0.00 H HETATM 140 HO4 A2G A 10 7.718 -57.825 -15.630 1.00 0.00 H HETATM 141 H5 A2G A 10 4.780 -56.255 -16.004 1.00 0.00 H HETATM 142 H6 A2G A 10 7.315 -56.443 -14.352 1.00 0.00 H HETATM 143 H8 A2G A 10 5.348 -59.409 -22.094 1.00 0.00 H HETATM 144 H8A A2G A 10 6.945 -59.060 -22.756 1.00 0.00 H HETATM 145 H8B A2G A 10 5.803 -57.747 -22.470 1.00 0.00 H HETATM 146 H14 A2G A 10 6.069 -55.198 -14.257 1.00 0.00 H HETATM 147 H15 A2G A 10 4.749 -56.553 -13.255 1.00 0.00 H HETATM 148 O A2G A 11 9.423 -50.122 -22.773 1.00 0.00 O HETATM 149 C1 A2G A 11 9.423 -50.993 -21.664 1.00 0.00 C HETATM 150 C2 A2G A 11 9.731 -50.170 -20.411 1.00 0.00 C HETATM 151 N2 A2G A 11 9.751 -51.033 -19.236 1.00 0.00 N HETATM 152 C3 A2G A 11 8.666 -49.083 -20.247 1.00 0.00 C HETATM 153 O3 A2G A 11 9.025 -48.231 -19.170 1.00 0.00 O HETATM 154 C4 A2G A 11 8.569 -48.260 -21.536 1.00 0.00 C HETATM 155 O4 A2G A 11 9.768 -47.522 -21.716 1.00 0.00 O HETATM 156 C5 A2G A 11 8.362 -49.194 -22.732 1.00 0.00 C HETATM 157 C6 A2G A 11 8.372 -48.382 -24.028 1.00 0.00 C HETATM 158 O6 A2G A 11 9.712 -48.057 -24.373 1.00 0.00 O HETATM 159 C7 A2G A 11 10.849 -51.167 -18.500 1.00 0.00 C HETATM 160 O7 A2G A 11 11.901 -50.582 -18.754 1.00 0.00 O HETATM 161 C8 A2G A 11 10.751 -52.119 -17.313 1.00 0.00 C HETATM 162 H1 A2G A 11 10.187 -51.745 -21.791 1.00 0.00 H HETATM 163 H2 A2G A 11 10.699 -49.703 -20.524 1.00 0.00 H HETATM 164 HN2 A2G A 11 8.940 -51.524 -18.986 1.00 0.00 H HETATM 165 H3 A2G A 11 7.711 -49.542 -20.039 1.00 0.00 H HETATM 166 HO3 A2G A 11 8.948 -47.322 -19.473 1.00 0.00 H HETATM 167 H4 A2G A 11 7.734 -47.579 -21.464 1.00 0.00 H HETATM 168 HO4 A2G A 11 10.416 -48.102 -22.121 1.00 0.00 H HETATM 169 H5 A2G A 11 7.418 -49.711 -22.634 1.00 0.00 H HETATM 170 H6 A2G A 11 7.927 -48.964 -24.821 1.00 0.00 H HETATM 171 H8 A2G A 11 10.120 -52.956 -17.574 1.00 0.00 H HETATM 172 H8A A2G A 11 10.327 -51.599 -16.466 1.00 0.00 H HETATM 173 H8B A2G A 11 11.737 -52.478 -17.058 1.00 0.00 H HETATM 174 H14 A2G A 11 7.807 -47.473 -23.887 1.00 0.00 H HETATM 175 H15 A2G A 11 9.895 -48.433 -25.237 1.00 0.00 H