HETATM 1 C ACE A 1 -0.933 -52.922 -20.452 1.00 0.00 C HETATM 2 O ACE A 1 -0.238 -52.663 -19.470 1.00 0.00 O HETATM 3 CH3 ACE A 1 -2.188 -52.112 -20.759 1.00 0.00 C HETATM 4 H1 ACE A 1 -2.999 -52.782 -20.999 1.00 0.00 H HETATM 5 H2 ACE A 1 -1.999 -51.460 -21.599 1.00 0.00 H HETATM 6 H3 ACE A 1 -2.453 -51.519 -19.896 1.00 0.00 H ATOM 7 N PRO A 2 -0.638 -53.892 -21.275 1.00 0.00 N ATOM 8 CA PRO A 2 0.552 -54.767 -21.102 1.00 0.00 C ATOM 9 C PRO A 2 1.804 -53.967 -20.752 1.00 0.00 C ATOM 10 O PRO A 2 1.954 -52.818 -21.168 1.00 0.00 O ATOM 11 CB PRO A 2 0.715 -55.465 -22.462 1.00 0.00 C ATOM 12 CG PRO A 2 -0.384 -54.958 -23.351 1.00 0.00 C ATOM 13 CD PRO A 2 -1.410 -54.261 -22.459 1.00 0.00 C ATOM 14 HA PRO A 2 0.361 -55.507 -20.343 1.00 0.00 H ATOM 15 HB2 PRO A 2 1.678 -55.222 -22.889 1.00 0.00 H ATOM 16 HB3 PRO A 2 0.623 -56.533 -22.342 1.00 0.00 H ATOM 17 HG2 PRO A 2 0.020 -54.257 -24.068 1.00 0.00 H ATOM 18 HG3 PRO A 2 -0.852 -55.783 -23.864 1.00 0.00 H ATOM 19 HD2 PRO A 2 -1.803 -53.382 -22.951 1.00 0.00 H ATOM 20 HD3 PRO A 2 -2.206 -54.939 -22.192 1.00 0.00 H ATOM 21 N THR A 3 2.698 -54.582 -19.985 1.00 0.00 N ATOM 22 CA THR A 3 3.933 -53.918 -19.584 1.00 0.00 C ATOM 23 C THR A 3 5.079 -54.314 -20.510 1.00 0.00 C ATOM 24 O THR A 3 4.868 -54.978 -21.525 1.00 0.00 O ATOM 25 CB THR A 3 4.285 -54.293 -18.143 1.00 0.00 C ATOM 26 OG1 THR A 3 4.423 -55.695 -18.065 1.00 0.00 O ATOM 27 CG2 THR A 3 3.161 -53.855 -17.203 1.00 0.00 C ATOM 28 H THR A 3 2.525 -55.498 -19.684 1.00 0.00 H ATOM 29 HA THR A 3 3.789 -52.849 -19.641 1.00 0.00 H ATOM 30 HB THR A 3 5.205 -53.809 -17.854 1.00 0.00 H ATOM 31 HG21 THR A 3 2.499 -53.179 -17.725 1.00 0.00 H ATOM 32 HG22 THR A 3 3.584 -53.354 -16.345 1.00 0.00 H ATOM 33 HG23 THR A 3 2.605 -54.722 -16.877 1.00 0.00 H ATOM 34 N THR A 4 6.291 -53.901 -20.153 1.00 0.00 N ATOM 35 CA THR A 4 7.463 -54.219 -20.959 1.00 0.00 C ATOM 36 C THR A 4 8.626 -54.647 -20.068 1.00 0.00 C ATOM 37 O THR A 4 8.626 -54.388 -18.865 1.00 0.00 O ATOM 38 CB THR A 4 7.875 -53.001 -21.788 1.00 0.00 C ATOM 39 OG1 THR A 4 8.101 -51.917 -20.914 1.00 0.00 O ATOM 40 CG2 THR A 4 6.750 -52.628 -22.755 1.00 0.00 C ATOM 41 H THR A 4 6.398 -53.374 -19.334 1.00 0.00 H ATOM 42 HA THR A 4 7.218 -55.030 -21.629 1.00 0.00 H ATOM 43 HB THR A 4 8.769 -53.225 -22.347 1.00 0.00 H ATOM 44 HG21 THR A 4 5.993 -52.066 -22.228 1.00 0.00 H ATOM 45 HG22 THR A 4 6.312 -53.528 -23.162 1.00 0.00 H ATOM 46 HG23 THR A 4 7.150 -52.028 -23.559 1.00 0.00 H ATOM 47 N THR A 5 9.615 -55.301 -20.667 1.00 0.00 N ATOM 48 CA THR A 5 10.778 -55.763 -19.918 1.00 0.00 C ATOM 49 C THR A 5 11.783 -54.629 -19.736 1.00 0.00 C ATOM 50 O THR A 5 11.633 -53.552 -20.313 1.00 0.00 O ATOM 51 CB THR A 5 11.445 -56.926 -20.653 1.00 0.00 C ATOM 52 OG1 THR A 5 12.621 -56.462 -21.301 1.00 0.00 O ATOM 53 CG2 THR A 5 10.480 -57.498 -21.692 1.00 0.00 C ATOM 54 H THR A 5 9.563 -55.476 -21.630 1.00 0.00 H ATOM 55 HA THR A 5 10.454 -56.104 -18.946 1.00 0.00 H ATOM 56 HB THR A 5 11.704 -57.699 -19.946 1.00 0.00 H ATOM 57 HG1 THR A 5 13.368 -56.949 -20.944 1.00 0.00 H ATOM 58 HG21 THR A 5 9.508 -57.639 -21.242 1.00 0.00 H ATOM 59 HG22 THR A 5 10.854 -58.446 -22.048 1.00 0.00 H ATOM 60 HG23 THR A 5 10.395 -56.811 -22.521 1.00 0.00 H ATOM 61 N PRO A 6 12.796 -54.857 -18.946 1.00 0.00 N ATOM 62 CA PRO A 6 13.859 -53.851 -18.679 1.00 0.00 C ATOM 63 C PRO A 6 14.824 -53.713 -19.853 1.00 0.00 C ATOM 64 O PRO A 6 15.520 -54.663 -20.212 1.00 0.00 O ATOM 65 CB PRO A 6 14.587 -54.383 -17.435 1.00 0.00 C ATOM 66 CG PRO A 6 13.910 -55.664 -17.044 1.00 0.00 C ATOM 67 CD PRO A 6 13.041 -56.102 -18.220 1.00 0.00 C ATOM 68 HA PRO A 6 13.414 -52.896 -18.452 1.00 0.00 H ATOM 69 HB2 PRO A 6 15.626 -54.570 -17.668 1.00 0.00 H ATOM 70 HB3 PRO A 6 14.511 -53.669 -16.628 1.00 0.00 H ATOM 71 HG2 PRO A 6 14.653 -56.420 -16.829 1.00 0.00 H ATOM 72 HG3 PRO A 6 13.288 -55.502 -16.177 1.00 0.00 H ATOM 73 HD2 PRO A 6 13.573 -56.811 -18.840 1.00 0.00 H ATOM 74 HD3 PRO A 6 12.110 -56.522 -17.871 1.00 0.00 H ATOM 75 N LEU A 7 14.859 -52.525 -20.448 1.00 0.00 N ATOM 76 CA LEU A 7 15.742 -52.274 -21.581 1.00 0.00 C ATOM 77 C LEU A 7 17.189 -52.152 -21.115 1.00 0.00 C ATOM 78 O LEU A 7 17.473 -52.209 -19.919 1.00 0.00 O ATOM 79 CB LEU A 7 15.323 -50.988 -22.294 1.00 0.00 C ATOM 80 CG LEU A 7 15.320 -49.828 -21.297 1.00 0.00 C ATOM 81 CD1 LEU A 7 16.754 -49.349 -21.066 1.00 0.00 C ATOM 82 CD2 LEU A 7 14.482 -48.677 -21.858 1.00 0.00 C ATOM 83 H LEU A 7 14.281 -51.805 -20.118 1.00 0.00 H ATOM 84 HA LEU A 7 15.665 -53.099 -22.274 1.00 0.00 H ATOM 85 HB2 LEU A 7 16.021 -50.775 -23.092 1.00 0.00 H ATOM 86 HB3 LEU A 7 14.332 -51.109 -22.705 1.00 0.00 H ATOM 87 HG LEU A 7 14.896 -50.161 -20.360 1.00 0.00 H ATOM 88 HD11 LEU A 7 17.381 -49.682 -21.880 1.00 0.00 H ATOM 89 HD12 LEU A 7 17.124 -49.755 -20.137 1.00 0.00 H ATOM 90 HD13 LEU A 7 16.769 -48.269 -21.018 1.00 0.00 H ATOM 91 HD21 LEU A 7 14.579 -48.652 -22.934 1.00 0.00 H ATOM 92 HD22 LEU A 7 14.832 -47.743 -21.444 1.00 0.00 H ATOM 93 HD23 LEU A 7 13.446 -48.823 -21.594 1.00 0.00 H ATOM 94 N LYS A 8 18.100 -51.984 -22.068 1.00 0.00 N ATOM 95 CA LYS A 8 19.516 -51.855 -21.743 1.00 0.00 C ATOM 96 C LYS A 8 20.256 -51.119 -22.856 1.00 0.00 C ATOM 97 O LYS A 8 21.476 -51.236 -22.974 1.00 0.00 O ATOM 98 CB LYS A 8 20.135 -53.240 -21.547 1.00 0.00 C ATOM 99 CG LYS A 8 19.642 -54.182 -22.646 1.00 0.00 C ATOM 100 CD LYS A 8 20.330 -55.540 -22.503 1.00 0.00 C ATOM 101 CE LYS A 8 20.087 -56.373 -23.763 1.00 0.00 C ATOM 102 NZ LYS A 8 18.629 -56.388 -24.074 1.00 0.00 N ATOM 103 H LYS A 8 17.815 -51.946 -23.005 1.00 0.00 H ATOM 104 HA LYS A 8 19.616 -51.295 -20.826 1.00 0.00 H ATOM 105 HB2 LYS A 8 21.212 -53.163 -21.592 1.00 0.00 H ATOM 106 HB3 LYS A 8 19.842 -53.631 -20.583 1.00 0.00 H ATOM 107 HG2 LYS A 8 18.572 -54.308 -22.560 1.00 0.00 H ATOM 108 HG3 LYS A 8 19.877 -53.762 -23.612 1.00 0.00 H ATOM 109 HD2 LYS A 8 21.393 -55.393 -22.367 1.00 0.00 H ATOM 110 HD3 LYS A 8 19.927 -56.060 -21.647 1.00 0.00 H ATOM 111 HE2 LYS A 8 20.627 -55.938 -24.591 1.00 0.00 H ATOM 112 HE3 LYS A 8 20.430 -57.383 -23.599 1.00 0.00 H ATOM 113 HZ1 LYS A 8 18.460 -55.882 -24.967 1.00 0.00 H ATOM 114 HZ2 LYS A 8 18.107 -55.921 -23.305 1.00 0.00 H ATOM 115 HZ3 LYS A 8 18.304 -57.371 -24.168 1.00 0.00 H HETATM 116 N NH2 A 9 19.586 -50.364 -23.683 1.00 0.00 N HETATM 117 HN1 NH2 A 9 18.619 -50.487 -23.785 1.00 0.00 H HETATM 118 HN2 NH2 A 9 20.049 -49.666 -24.192 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 6.113 -55.827 -16.459 1.00 0.00 O HETATM 121 C1 A2G A 10 5.750 -56.092 -17.796 1.00 0.00 C HETATM 122 C2 A2G A 10 5.855 -57.599 -18.031 1.00 0.00 C HETATM 123 N2 A2G A 10 5.494 -57.919 -19.407 1.00 0.00 N HETATM 124 C3 A2G A 10 4.922 -58.325 -17.060 1.00 0.00 C HETATM 125 O3 A2G A 10 5.108 -59.728 -17.182 1.00 0.00 O HETATM 126 C4 A2G A 10 5.240 -57.891 -15.628 1.00 0.00 C HETATM 127 O4 A2G A 10 6.536 -58.348 -15.271 1.00 0.00 O HETATM 128 C5 A2G A 10 5.195 -56.364 -15.535 1.00 0.00 C HETATM 129 C6 A2G A 10 5.598 -55.921 -14.127 1.00 0.00 C HETATM 130 O6 A2G A 10 4.648 -56.403 -13.188 1.00 0.00 O HETATM 131 C7 A2G A 10 6.343 -58.549 -20.213 1.00 0.00 C HETATM 132 O7 A2G A 10 7.469 -58.898 -19.858 1.00 0.00 O HETATM 133 C8 A2G A 10 5.841 -58.848 -21.620 1.00 0.00 C HETATM 134 H1 A2G A 10 6.426 -55.580 -18.465 1.00 0.00 H HETATM 135 H2 A2G A 10 6.871 -57.917 -17.850 1.00 0.00 H HETATM 136 HN2 A2G A 10 4.609 -57.666 -19.744 1.00 0.00 H HETATM 137 H3 A2G A 10 3.897 -58.077 -17.292 1.00 0.00 H HETATM 138 HO3 A2G A 10 4.513 -60.161 -16.567 1.00 0.00 H HETATM 139 H4 A2G A 10 4.511 -58.315 -14.952 1.00 0.00 H HETATM 140 HO4 A2G A 10 6.754 -59.093 -15.836 1.00 0.00 H HETATM 141 H5 A2G A 10 4.196 -56.016 -15.755 1.00 0.00 H HETATM 142 H6 A2G A 10 6.573 -56.319 -13.890 1.00 0.00 H HETATM 143 H8 A2G A 10 4.918 -59.407 -21.563 1.00 0.00 H HETATM 144 H8A A2G A 10 6.580 -59.429 -22.151 1.00 0.00 H HETATM 145 H8B A2G A 10 5.667 -57.920 -22.145 1.00 0.00 H HETATM 146 H14 A2G A 10 5.630 -54.842 -14.086 1.00 0.00 H HETATM 147 H15 A2G A 10 3.772 -56.243 -13.545 1.00 0.00 H HETATM 148 O A2G A 11 9.316 -50.515 -22.331 1.00 0.00 O HETATM 149 C1 A2G A 11 9.339 -51.284 -21.149 1.00 0.00 C HETATM 150 C2 A2G A 11 9.627 -50.346 -19.975 1.00 0.00 C HETATM 151 N2 A2G A 11 9.668 -51.101 -18.728 1.00 0.00 N HETATM 152 C3 A2G A 11 8.535 -49.276 -19.908 1.00 0.00 C HETATM 153 O3 A2G A 11 8.863 -48.328 -18.903 1.00 0.00 O HETATM 154 C4 A2G A 11 8.429 -48.570 -21.261 1.00 0.00 C HETATM 155 O4 A2G A 11 9.620 -47.836 -21.507 1.00 0.00 O HETATM 156 C5 A2G A 11 8.233 -49.611 -22.365 1.00 0.00 C HETATM 157 C6 A2G A 11 8.216 -48.919 -23.730 1.00 0.00 C HETATM 158 O6 A2G A 11 9.541 -48.829 -24.232 1.00 0.00 O HETATM 159 C7 A2G A 11 10.744 -51.082 -17.948 1.00 0.00 C HETATM 160 O7 A2G A 11 11.757 -50.439 -18.222 1.00 0.00 O HETATM 161 C8 A2G A 11 10.699 -51.984 -16.720 1.00 0.00 C HETATM 162 H1 A2G A 11 10.121 -52.025 -21.212 1.00 0.00 H HETATM 163 H2 A2G A 11 10.582 -49.867 -20.130 1.00 0.00 H HETATM 164 HN2 A2G A 11 8.888 -51.631 -18.461 1.00 0.00 H HETATM 165 H3 A2G A 11 7.590 -49.741 -19.669 1.00 0.00 H HETATM 166 HO3 A2G A 11 8.125 -48.275 -18.292 1.00 0.00 H HETATM 167 H4 A2G A 11 7.586 -47.894 -21.249 1.00 0.00 H HETATM 168 HO4 A2G A 11 10.282 -48.448 -21.839 1.00 0.00 H HETATM 169 H5 A2G A 11 7.303 -50.136 -22.211 1.00 0.00 H HETATM 170 H6 A2G A 11 7.608 -49.490 -24.416 1.00 0.00 H HETATM 171 H8 A2G A 11 10.088 -52.849 -16.929 1.00 0.00 H HETATM 172 H8A A2G A 11 10.277 -51.438 -15.889 1.00 0.00 H HETATM 173 H8B A2G A 11 11.701 -52.302 -16.470 1.00 0.00 H HETATM 174 H14 A2G A 11 7.803 -47.926 -23.624 1.00 0.00 H HETATM 175 H15 A2G A 11 9.649 -47.962 -24.631 1.00 0.00 H