HETATM 1 C ACE A 1 -0.712 -52.797 -18.972 1.00 0.00 C HETATM 2 O ACE A 1 -0.187 -53.230 -17.946 1.00 0.00 O HETATM 3 CH3 ACE A 1 -1.872 -51.809 -18.901 1.00 0.00 C HETATM 4 H1 ACE A 1 -1.699 -51.001 -19.596 1.00 0.00 H HETATM 5 H2 ACE A 1 -1.947 -51.414 -17.899 1.00 0.00 H HETATM 6 H3 ACE A 1 -2.790 -52.315 -19.159 1.00 0.00 H ATOM 7 N PRO A 2 -0.309 -53.155 -20.160 1.00 0.00 N ATOM 8 CA PRO A 2 0.810 -54.109 -20.385 1.00 0.00 C ATOM 9 C PRO A 2 2.170 -53.461 -20.135 1.00 0.00 C ATOM 10 O PRO A 2 2.370 -52.283 -20.426 1.00 0.00 O ATOM 11 CB PRO A 2 0.668 -54.528 -21.856 1.00 0.00 C ATOM 12 CG PRO A 2 -0.525 -53.802 -22.406 1.00 0.00 C ATOM 13 CD PRO A 2 -0.879 -52.689 -21.423 1.00 0.00 C ATOM 14 HA PRO A 2 0.691 -54.973 -19.753 1.00 0.00 H ATOM 15 HB2 PRO A 2 1.556 -54.251 -22.407 1.00 0.00 H ATOM 16 HB3 PRO A 2 0.509 -55.594 -21.923 1.00 0.00 H ATOM 17 HG2 PRO A 2 -0.283 -53.380 -23.373 1.00 0.00 H ATOM 18 HG3 PRO A 2 -1.358 -54.481 -22.499 1.00 0.00 H ATOM 19 HD2 PRO A 2 -0.426 -51.756 -21.728 1.00 0.00 H ATOM 20 HD3 PRO A 2 -1.950 -52.585 -21.335 1.00 0.00 H ATOM 21 N THR A 3 3.101 -54.241 -19.595 1.00 0.00 N ATOM 22 CA THR A 3 4.438 -53.734 -19.311 1.00 0.00 C ATOM 23 C THR A 3 5.397 -54.088 -20.443 1.00 0.00 C ATOM 24 O THR A 3 4.984 -54.608 -21.480 1.00 0.00 O ATOM 25 CB THR A 3 4.954 -54.327 -17.999 1.00 0.00 C ATOM 26 OG1 THR A 3 5.000 -55.731 -18.126 1.00 0.00 O ATOM 27 CG2 THR A 3 4.003 -53.966 -16.856 1.00 0.00 C ATOM 28 H THR A 3 2.885 -55.174 -19.384 1.00 0.00 H ATOM 29 HA THR A 3 4.392 -52.660 -19.214 1.00 0.00 H ATOM 30 HB THR A 3 5.938 -53.939 -17.784 1.00 0.00 H ATOM 31 HG21 THR A 3 3.419 -54.833 -16.587 1.00 0.00 H ATOM 32 HG22 THR A 3 3.344 -53.172 -17.175 1.00 0.00 H ATOM 33 HG23 THR A 3 4.576 -53.636 -16.002 1.00 0.00 H ATOM 34 N THR A 4 6.679 -53.803 -20.237 1.00 0.00 N ATOM 35 CA THR A 4 7.689 -54.097 -21.248 1.00 0.00 C ATOM 36 C THR A 4 8.929 -54.708 -20.604 1.00 0.00 C ATOM 37 O THR A 4 9.075 -54.696 -19.382 1.00 0.00 O ATOM 38 CB THR A 4 8.075 -52.814 -21.989 1.00 0.00 C ATOM 39 OG1 THR A 4 7.970 -51.728 -21.095 1.00 0.00 O ATOM 40 CG2 THR A 4 7.119 -52.584 -23.160 1.00 0.00 C ATOM 41 H THR A 4 6.951 -53.388 -19.392 1.00 0.00 H ATOM 42 HA THR A 4 7.279 -54.799 -21.958 1.00 0.00 H ATOM 43 HB THR A 4 9.084 -52.897 -22.360 1.00 0.00 H ATOM 44 HG21 THR A 4 7.180 -53.418 -23.844 1.00 0.00 H ATOM 45 HG22 THR A 4 7.393 -51.675 -23.675 1.00 0.00 H ATOM 46 HG23 THR A 4 6.108 -52.497 -22.788 1.00 0.00 H ATOM 47 N THR A 5 9.818 -55.241 -21.435 1.00 0.00 N ATOM 48 CA THR A 5 11.043 -55.856 -20.936 1.00 0.00 C ATOM 49 C THR A 5 12.103 -54.793 -20.666 1.00 0.00 C ATOM 50 O THR A 5 11.924 -53.621 -20.998 1.00 0.00 O ATOM 51 CB THR A 5 11.576 -56.864 -21.956 1.00 0.00 C ATOM 52 OG1 THR A 5 12.689 -56.301 -22.638 1.00 0.00 O ATOM 53 CG2 THR A 5 10.477 -57.204 -22.963 1.00 0.00 C ATOM 54 H THR A 5 9.648 -55.222 -22.400 1.00 0.00 H ATOM 55 HA THR A 5 10.824 -56.374 -20.014 1.00 0.00 H ATOM 56 HB THR A 5 11.882 -57.764 -21.446 1.00 0.00 H ATOM 57 HG1 THR A 5 13.187 -57.020 -23.035 1.00 0.00 H ATOM 58 HG21 THR A 5 9.559 -57.419 -22.435 1.00 0.00 H ATOM 59 HG22 THR A 5 10.770 -58.069 -23.538 1.00 0.00 H ATOM 60 HG23 THR A 5 10.323 -56.365 -23.625 1.00 0.00 H ATOM 61 N PRO A 6 13.198 -55.185 -20.072 1.00 0.00 N ATOM 62 CA PRO A 6 14.322 -54.265 -19.753 1.00 0.00 C ATOM 63 C PRO A 6 15.139 -53.909 -20.993 1.00 0.00 C ATOM 64 O PRO A 6 15.792 -54.768 -21.585 1.00 0.00 O ATOM 65 CB PRO A 6 15.178 -55.040 -18.740 1.00 0.00 C ATOM 66 CG PRO A 6 14.508 -56.365 -18.522 1.00 0.00 C ATOM 67 CD PRO A 6 13.484 -56.552 -19.639 1.00 0.00 C ATOM 68 HA PRO A 6 13.945 -53.367 -19.290 1.00 0.00 H ATOM 69 HB2 PRO A 6 16.172 -55.190 -19.137 1.00 0.00 H ATOM 70 HB3 PRO A 6 15.229 -54.498 -17.808 1.00 0.00 H ATOM 71 HG2 PRO A 6 15.242 -57.157 -18.556 1.00 0.00 H ATOM 72 HG3 PRO A 6 14.004 -56.369 -17.567 1.00 0.00 H ATOM 73 HD2 PRO A 6 13.909 -57.130 -20.449 1.00 0.00 H ATOM 74 HD3 PRO A 6 12.588 -57.020 -19.262 1.00 0.00 H ATOM 75 N LEU A 7 15.097 -52.638 -21.379 1.00 0.00 N ATOM 76 CA LEU A 7 15.837 -52.180 -22.549 1.00 0.00 C ATOM 77 C LEU A 7 17.329 -52.100 -22.243 1.00 0.00 C ATOM 78 O LEU A 7 17.922 -51.023 -22.279 1.00 0.00 O ATOM 79 CB LEU A 7 15.329 -50.805 -22.984 1.00 0.00 C ATOM 80 CG LEU A 7 14.005 -50.962 -23.733 1.00 0.00 C ATOM 81 CD1 LEU A 7 12.972 -51.618 -22.815 1.00 0.00 C ATOM 82 CD2 LEU A 7 13.499 -49.586 -24.168 1.00 0.00 C ATOM 83 H LEU A 7 14.560 -51.997 -20.869 1.00 0.00 H ATOM 84 HA LEU A 7 15.682 -52.879 -23.357 1.00 0.00 H ATOM 85 HB2 LEU A 7 15.178 -50.185 -22.112 1.00 0.00 H ATOM 86 HB3 LEU A 7 16.055 -50.341 -23.634 1.00 0.00 H ATOM 87 HG LEU A 7 14.156 -51.584 -24.605 1.00 0.00 H ATOM 88 HD11 LEU A 7 11.978 -51.402 -23.180 1.00 0.00 H ATOM 89 HD12 LEU A 7 13.081 -51.227 -21.814 1.00 0.00 H ATOM 90 HD13 LEU A 7 13.128 -52.687 -22.804 1.00 0.00 H ATOM 91 HD21 LEU A 7 13.728 -48.859 -23.401 1.00 0.00 H ATOM 92 HD22 LEU A 7 12.430 -49.626 -24.318 1.00 0.00 H ATOM 93 HD23 LEU A 7 13.981 -49.299 -25.091 1.00 0.00 H ATOM 94 N LYS A 8 17.929 -53.247 -21.939 1.00 0.00 N ATOM 95 CA LYS A 8 19.352 -53.294 -21.627 1.00 0.00 C ATOM 96 C LYS A 8 19.911 -54.690 -21.883 1.00 0.00 C ATOM 97 O LYS A 8 21.127 -54.878 -21.904 1.00 0.00 O ATOM 98 CB LYS A 8 19.579 -52.913 -20.162 1.00 0.00 C ATOM 99 CG LYS A 8 19.354 -54.138 -19.275 1.00 0.00 C ATOM 100 CD LYS A 8 19.039 -53.684 -17.848 1.00 0.00 C ATOM 101 CE LYS A 8 20.180 -52.808 -17.327 1.00 0.00 C ATOM 102 NZ LYS A 8 20.294 -52.966 -15.850 1.00 0.00 N ATOM 103 H LYS A 8 17.405 -54.075 -21.925 1.00 0.00 H ATOM 104 HA LYS A 8 19.872 -52.587 -22.256 1.00 0.00 H ATOM 105 HB2 LYS A 8 20.591 -52.556 -20.037 1.00 0.00 H ATOM 106 HB3 LYS A 8 18.885 -52.135 -19.881 1.00 0.00 H ATOM 107 HG2 LYS A 8 18.527 -54.715 -19.662 1.00 0.00 H ATOM 108 HG3 LYS A 8 20.247 -54.746 -19.269 1.00 0.00 H ATOM 109 HD2 LYS A 8 18.119 -53.119 -17.845 1.00 0.00 H ATOM 110 HD3 LYS A 8 18.934 -54.549 -17.211 1.00 0.00 H ATOM 111 HE2 LYS A 8 21.106 -53.106 -17.795 1.00 0.00 H ATOM 112 HE3 LYS A 8 19.974 -51.773 -17.564 1.00 0.00 H ATOM 113 HZ1 LYS A 8 19.908 -52.124 -15.379 1.00 0.00 H ATOM 114 HZ2 LYS A 8 21.296 -53.080 -15.591 1.00 0.00 H ATOM 115 HZ3 LYS A 8 19.760 -53.805 -15.549 1.00 0.00 H HETATM 116 N NH2 A 9 19.090 -55.685 -22.082 1.00 0.00 N HETATM 117 HN1 NH2 A 9 18.235 -55.719 -21.602 1.00 0.00 H HETATM 118 HN2 NH2 A 9 19.329 -56.400 -22.708 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 6.866 -56.178 -16.796 1.00 0.00 O HETATM 121 C1 A2G A 10 6.317 -56.233 -18.094 1.00 0.00 C HETATM 122 C2 A2G A 10 6.282 -57.698 -18.536 1.00 0.00 C HETATM 123 N2 A2G A 10 5.726 -57.803 -19.880 1.00 0.00 N HETATM 124 C3 A2G A 10 5.430 -58.499 -17.550 1.00 0.00 C HETATM 125 O3 A2G A 10 5.497 -59.879 -17.878 1.00 0.00 O HETATM 126 C4 A2G A 10 5.959 -58.286 -16.129 1.00 0.00 C HETATM 127 O4 A2G A 10 7.255 -58.858 -16.016 1.00 0.00 O HETATM 128 C5 A2G A 10 6.036 -56.787 -15.833 1.00 0.00 C HETATM 129 C6 A2G A 10 6.648 -56.565 -14.448 1.00 0.00 C HETATM 130 O6 A2G A 10 6.187 -57.574 -13.561 1.00 0.00 O HETATM 131 C7 A2G A 10 6.415 -58.370 -20.866 1.00 0.00 C HETATM 132 O7 A2G A 10 7.544 -58.834 -20.714 1.00 0.00 O HETATM 133 C8 A2G A 10 5.738 -58.393 -22.232 1.00 0.00 C HETATM 134 H1 A2G A 10 6.938 -55.670 -18.777 1.00 0.00 H HETATM 135 H2 A2G A 10 7.287 -58.092 -18.537 1.00 0.00 H HETATM 136 HN2 A2G A 10 4.830 -57.450 -20.059 1.00 0.00 H HETATM 137 H3 A2G A 10 4.404 -58.165 -17.606 1.00 0.00 H HETATM 138 HO3 A2G A 10 5.898 -60.341 -17.137 1.00 0.00 H HETATM 139 H4 A2G A 10 5.294 -58.759 -15.423 1.00 0.00 H HETATM 140 HO4 A2G A 10 7.887 -58.233 -16.378 1.00 0.00 H HETATM 141 H5 A2G A 10 5.046 -56.357 -15.868 1.00 0.00 H HETATM 142 H6 A2G A 10 7.724 -56.611 -14.518 1.00 0.00 H HETATM 143 H8 A2G A 10 4.957 -59.139 -22.235 1.00 0.00 H HETATM 144 H8A A2G A 10 6.468 -58.632 -22.992 1.00 0.00 H HETATM 145 H8B A2G A 10 5.309 -57.423 -22.438 1.00 0.00 H HETATM 146 H14 A2G A 10 6.352 -55.596 -14.076 1.00 0.00 H HETATM 147 H15 A2G A 10 5.242 -57.679 -13.697 1.00 0.00 H HETATM 148 O A2G A 11 8.370 -49.901 -22.490 1.00 0.00 O HETATM 149 C1 A2G A 11 8.851 -50.676 -21.416 1.00 0.00 C HETATM 150 C2 A2G A 11 8.978 -49.766 -20.192 1.00 0.00 C HETATM 151 N2 A2G A 11 9.485 -50.524 -19.055 1.00 0.00 N HETATM 152 C3 A2G A 11 7.608 -49.173 -19.860 1.00 0.00 C HETATM 153 O3 A2G A 11 7.746 -48.221 -18.816 1.00 0.00 O HETATM 154 C4 A2G A 11 7.031 -48.485 -21.101 1.00 0.00 C HETATM 155 O4 A2G A 11 7.815 -47.344 -21.416 1.00 0.00 O HETATM 156 C5 A2G A 11 7.048 -49.456 -22.286 1.00 0.00 C HETATM 157 C6 A2G A 11 6.573 -48.735 -23.549 1.00 0.00 C HETATM 158 O6 A2G A 11 7.621 -47.919 -24.051 1.00 0.00 O HETATM 159 C7 A2G A 11 10.575 -50.138 -18.401 1.00 0.00 C HETATM 160 O7 A2G A 11 11.219 -49.133 -18.707 1.00 0.00 O HETATM 161 C8 A2G A 11 11.040 -51.047 -17.268 1.00 0.00 C HETATM 162 H1 A2G A 11 9.823 -51.077 -21.664 1.00 0.00 H HETATM 163 H2 A2G A 11 9.667 -48.965 -20.417 1.00 0.00 H HETATM 164 HN2 A2G A 11 9.014 -51.335 -18.767 1.00 0.00 H HETATM 165 H3 A2G A 11 6.941 -49.961 -19.542 1.00 0.00 H HETATM 166 HO3 A2G A 11 7.940 -48.697 -18.005 1.00 0.00 H HETATM 167 H4 A2G A 11 6.015 -48.179 -20.903 1.00 0.00 H HETATM 168 HO4 A2G A 11 8.737 -47.567 -21.268 1.00 0.00 H HETATM 169 H5 A2G A 11 6.399 -50.295 -22.081 1.00 0.00 H HETATM 170 H6 A2G A 11 6.295 -49.463 -24.297 1.00 0.00 H HETATM 171 H8 A2G A 11 10.738 -52.063 -17.475 1.00 0.00 H HETATM 172 H8A A2G A 11 10.593 -50.720 -16.340 1.00 0.00 H HETATM 173 H8B A2G A 11 12.115 -50.999 -17.186 1.00 0.00 H HETATM 174 H14 A2G A 11 5.719 -48.118 -23.312 1.00 0.00 H HETATM 175 H15 A2G A 11 7.874 -48.257 -24.913 1.00 0.00 H