HETATM 1 C ACE A 1 -0.791 -52.982 -19.388 1.00 0.00 C HETATM 2 O ACE A 1 -0.055 -53.122 -18.413 1.00 0.00 O HETATM 3 CH3 ACE A 1 -2.088 -52.186 -19.282 1.00 0.00 C HETATM 4 H1 ACE A 1 -1.970 -51.237 -19.784 1.00 0.00 H HETATM 5 H2 ACE A 1 -2.323 -52.017 -18.242 1.00 0.00 H HETATM 6 H3 ACE A 1 -2.890 -52.741 -19.746 1.00 0.00 H ATOM 7 N PRO A 2 -0.507 -53.501 -20.549 1.00 0.00 N ATOM 8 CA PRO A 2 0.722 -54.303 -20.798 1.00 0.00 C ATOM 9 C PRO A 2 1.970 -53.647 -20.206 1.00 0.00 C ATOM 10 O PRO A 2 1.908 -52.544 -19.664 1.00 0.00 O ATOM 11 CB PRO A 2 0.827 -54.379 -22.330 1.00 0.00 C ATOM 12 CG PRO A 2 -0.336 -53.613 -22.889 1.00 0.00 C ATOM 13 CD PRO A 2 -1.329 -53.384 -21.751 1.00 0.00 C ATOM 14 HA PRO A 2 0.603 -55.296 -20.399 1.00 0.00 H ATOM 15 HB2 PRO A 2 1.756 -53.932 -22.657 1.00 0.00 H ATOM 16 HB3 PRO A 2 0.777 -55.407 -22.653 1.00 0.00 H ATOM 17 HG2 PRO A 2 0.005 -52.664 -23.280 1.00 0.00 H ATOM 18 HG3 PRO A 2 -0.810 -54.185 -23.672 1.00 0.00 H ATOM 19 HD2 PRO A 2 -1.765 -52.396 -21.823 1.00 0.00 H ATOM 20 HD3 PRO A 2 -2.094 -54.142 -21.756 1.00 0.00 H ATOM 21 N THR A 3 3.100 -54.339 -20.323 1.00 0.00 N ATOM 22 CA THR A 3 4.368 -53.831 -19.805 1.00 0.00 C ATOM 23 C THR A 3 5.517 -54.217 -20.731 1.00 0.00 C ATOM 24 O THR A 3 5.308 -54.843 -21.771 1.00 0.00 O ATOM 25 CB THR A 3 4.632 -54.368 -18.393 1.00 0.00 C ATOM 26 OG1 THR A 3 4.701 -55.777 -18.443 1.00 0.00 O ATOM 27 CG2 THR A 3 3.479 -53.947 -17.478 1.00 0.00 C ATOM 28 H THR A 3 3.081 -55.210 -20.771 1.00 0.00 H ATOM 29 HA THR A 3 4.312 -52.754 -19.759 1.00 0.00 H ATOM 30 HB THR A 3 5.558 -53.961 -18.017 1.00 0.00 H ATOM 31 HG21 THR A 3 3.802 -53.977 -16.448 1.00 0.00 H ATOM 32 HG22 THR A 3 2.646 -54.620 -17.611 1.00 0.00 H ATOM 33 HG23 THR A 3 3.171 -52.942 -17.729 1.00 0.00 H ATOM 34 N THR A 4 6.731 -53.846 -20.336 1.00 0.00 N ATOM 35 CA THR A 4 7.918 -54.157 -21.125 1.00 0.00 C ATOM 36 C THR A 4 9.054 -54.633 -20.225 1.00 0.00 C ATOM 37 O THR A 4 9.077 -54.345 -19.029 1.00 0.00 O ATOM 38 CB THR A 4 8.366 -52.928 -21.920 1.00 0.00 C ATOM 39 OG1 THR A 4 8.087 -51.771 -21.158 1.00 0.00 O ATOM 40 CG2 THR A 4 7.588 -52.867 -23.237 1.00 0.00 C ATOM 41 H THR A 4 6.831 -53.357 -19.493 1.00 0.00 H ATOM 42 HA THR A 4 7.673 -54.946 -21.820 1.00 0.00 H ATOM 43 HB THR A 4 9.422 -52.993 -22.128 1.00 0.00 H ATOM 44 HG21 THR A 4 7.769 -53.765 -23.807 1.00 0.00 H ATOM 45 HG22 THR A 4 7.911 -52.008 -23.807 1.00 0.00 H ATOM 46 HG23 THR A 4 6.532 -52.781 -23.027 1.00 0.00 H ATOM 47 N THR A 5 9.998 -55.359 -20.815 1.00 0.00 N ATOM 48 CA THR A 5 11.138 -55.871 -20.064 1.00 0.00 C ATOM 49 C THR A 5 12.219 -54.803 -19.932 1.00 0.00 C ATOM 50 O THR A 5 12.305 -53.887 -20.750 1.00 0.00 O ATOM 51 CB THR A 5 11.715 -57.100 -20.771 1.00 0.00 C ATOM 52 OG1 THR A 5 11.456 -57.006 -22.165 1.00 0.00 O ATOM 53 CG2 THR A 5 11.067 -58.367 -20.213 1.00 0.00 C ATOM 54 H THR A 5 9.927 -55.553 -21.773 1.00 0.00 H ATOM 55 HA THR A 5 10.808 -56.161 -19.078 1.00 0.00 H ATOM 56 HB THR A 5 12.781 -57.144 -20.605 1.00 0.00 H ATOM 57 HG1 THR A 5 12.075 -56.377 -22.540 1.00 0.00 H ATOM 58 HG21 THR A 5 10.033 -58.167 -19.975 1.00 0.00 H ATOM 59 HG22 THR A 5 11.588 -58.675 -19.318 1.00 0.00 H ATOM 60 HG23 THR A 5 11.121 -59.154 -20.950 1.00 0.00 H ATOM 61 N PRO A 6 13.038 -54.909 -18.922 1.00 0.00 N ATOM 62 CA PRO A 6 14.136 -53.940 -18.663 1.00 0.00 C ATOM 63 C PRO A 6 14.903 -53.592 -19.938 1.00 0.00 C ATOM 64 O PRO A 6 15.508 -54.461 -20.565 1.00 0.00 O ATOM 65 CB PRO A 6 15.050 -54.654 -17.655 1.00 0.00 C ATOM 66 CG PRO A 6 14.438 -55.997 -17.384 1.00 0.00 C ATOM 67 CD PRO A 6 13.005 -55.965 -17.912 1.00 0.00 C ATOM 68 HA PRO A 6 13.741 -53.044 -18.215 1.00 0.00 H ATOM 69 HB2 PRO A 6 16.038 -54.775 -18.075 1.00 0.00 H ATOM 70 HB3 PRO A 6 15.104 -54.086 -16.739 1.00 0.00 H ATOM 71 HG2 PRO A 6 15.003 -56.766 -17.893 1.00 0.00 H ATOM 72 HG3 PRO A 6 14.427 -56.189 -16.322 1.00 0.00 H ATOM 73 HD2 PRO A 6 12.744 -56.915 -18.358 1.00 0.00 H ATOM 74 HD3 PRO A 6 12.314 -55.710 -17.124 1.00 0.00 H ATOM 75 N LEU A 7 14.871 -52.318 -20.312 1.00 0.00 N ATOM 76 CA LEU A 7 15.566 -51.867 -21.512 1.00 0.00 C ATOM 77 C LEU A 7 17.073 -51.822 -21.273 1.00 0.00 C ATOM 78 O LEU A 7 17.604 -50.824 -20.787 1.00 0.00 O ATOM 79 CB LEU A 7 15.069 -50.477 -21.913 1.00 0.00 C ATOM 80 CG LEU A 7 13.542 -50.484 -21.995 1.00 0.00 C ATOM 81 CD1 LEU A 7 12.964 -49.679 -20.831 1.00 0.00 C ATOM 82 CD2 LEU A 7 13.101 -49.855 -23.319 1.00 0.00 C ATOM 83 H LEU A 7 14.372 -51.670 -19.772 1.00 0.00 H ATOM 84 HA LEU A 7 15.359 -52.557 -22.316 1.00 0.00 H ATOM 85 HB2 LEU A 7 15.388 -49.755 -21.174 1.00 0.00 H ATOM 86 HB3 LEU A 7 15.479 -50.211 -22.876 1.00 0.00 H ATOM 87 HG LEU A 7 13.184 -51.502 -21.942 1.00 0.00 H ATOM 88 HD11 LEU A 7 11.886 -49.744 -20.850 1.00 0.00 H ATOM 89 HD12 LEU A 7 13.264 -48.646 -20.923 1.00 0.00 H ATOM 90 HD13 LEU A 7 13.331 -50.080 -19.898 1.00 0.00 H ATOM 91 HD21 LEU A 7 13.349 -50.518 -24.134 1.00 0.00 H ATOM 92 HD22 LEU A 7 13.610 -48.912 -23.456 1.00 0.00 H ATOM 93 HD23 LEU A 7 12.035 -49.690 -23.300 1.00 0.00 H ATOM 94 N LYS A 8 17.754 -52.910 -21.619 1.00 0.00 N ATOM 95 CA LYS A 8 19.199 -52.983 -21.438 1.00 0.00 C ATOM 96 C LYS A 8 19.920 -52.328 -22.612 1.00 0.00 C ATOM 97 O LYS A 8 19.375 -52.253 -23.713 1.00 0.00 O ATOM 98 CB LYS A 8 19.637 -54.444 -21.320 1.00 0.00 C ATOM 99 CG LYS A 8 21.163 -54.514 -21.220 1.00 0.00 C ATOM 100 CD LYS A 8 21.570 -55.810 -20.517 1.00 0.00 C ATOM 101 CE LYS A 8 23.095 -55.881 -20.419 1.00 0.00 C ATOM 102 NZ LYS A 8 23.517 -57.302 -20.269 1.00 0.00 N ATOM 103 H LYS A 8 17.278 -53.675 -22.003 1.00 0.00 H ATOM 104 HA LYS A 8 19.466 -52.465 -20.530 1.00 0.00 H ATOM 105 HB2 LYS A 8 19.197 -54.880 -20.434 1.00 0.00 H ATOM 106 HB3 LYS A 8 19.311 -54.990 -22.191 1.00 0.00 H ATOM 107 HG2 LYS A 8 21.589 -54.491 -22.212 1.00 0.00 H ATOM 108 HG3 LYS A 8 21.526 -53.670 -20.653 1.00 0.00 H ATOM 109 HD2 LYS A 8 21.142 -55.831 -19.525 1.00 0.00 H ATOM 110 HD3 LYS A 8 21.208 -56.655 -21.083 1.00 0.00 H ATOM 111 HE2 LYS A 8 23.532 -55.468 -21.316 1.00 0.00 H ATOM 112 HE3 LYS A 8 23.427 -55.313 -19.562 1.00 0.00 H ATOM 113 HZ1 LYS A 8 22.700 -57.926 -20.422 1.00 0.00 H ATOM 114 HZ2 LYS A 8 23.894 -57.452 -19.310 1.00 0.00 H ATOM 115 HZ3 LYS A 8 24.253 -57.521 -20.970 1.00 0.00 H HETATM 116 N NH2 A 9 21.121 -51.846 -22.441 1.00 0.00 N HETATM 117 HN1 NH2 A 9 21.842 -52.098 -23.054 1.00 0.00 H HETATM 118 HN2 NH2 A 9 21.304 -51.241 -21.691 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 6.451 -56.133 -16.909 1.00 0.00 O HETATM 121 C1 A2G A 10 6.009 -56.285 -18.242 1.00 0.00 C HETATM 122 C2 A2G A 10 5.977 -57.775 -18.558 1.00 0.00 C HETATM 123 N2 A2G A 10 5.583 -57.980 -19.945 1.00 0.00 N HETATM 124 C3 A2G A 10 4.977 -58.443 -17.620 1.00 0.00 C HETATM 125 O3 A2G A 10 4.980 -59.846 -17.838 1.00 0.00 O HETATM 126 C4 A2G A 10 5.369 -58.147 -16.170 1.00 0.00 C HETATM 127 O4 A2G A 10 6.599 -58.792 -15.873 1.00 0.00 O HETATM 128 C5 A2G A 10 5.526 -56.632 -15.971 1.00 0.00 C HETATM 129 C6 A2G A 10 6.050 -56.353 -14.562 1.00 0.00 C HETATM 130 O6 A2G A 10 5.675 -57.419 -13.700 1.00 0.00 O HETATM 131 C7 A2G A 10 6.408 -58.542 -20.823 1.00 0.00 C HETATM 132 O7 A2G A 10 7.540 -58.925 -20.528 1.00 0.00 O HETATM 133 C8 A2G A 10 5.924 -58.576 -22.269 1.00 0.00 C HETATM 134 H1 A2G A 10 6.699 -55.794 -18.912 1.00 0.00 H HETATM 135 H2 A2G A 10 6.957 -58.199 -18.398 1.00 0.00 H HETATM 136 HN2 A2G A 10 4.706 -57.662 -20.246 1.00 0.00 H HETATM 137 H3 A2G A 10 3.988 -58.051 -17.811 1.00 0.00 H HETATM 138 HO3 A2G A 10 5.591 -60.242 -17.212 1.00 0.00 H HETATM 139 H4 A2G A 10 4.601 -58.518 -15.508 1.00 0.00 H HETATM 140 HO4 A2G A 10 7.313 -58.198 -16.112 1.00 0.00 H HETATM 141 H5 A2G A 10 4.573 -56.146 -16.104 1.00 0.00 H HETATM 142 H6 A2G A 10 7.127 -56.271 -14.585 1.00 0.00 H HETATM 143 H8 A2G A 10 5.339 -59.469 -22.431 1.00 0.00 H HETATM 144 H8A A2G A 10 6.775 -58.577 -22.934 1.00 0.00 H HETATM 145 H8B A2G A 10 5.314 -57.706 -22.464 1.00 0.00 H HETATM 146 H14 A2G A 10 5.626 -55.430 -14.196 1.00 0.00 H HETATM 147 H15 A2G A 10 5.713 -57.099 -12.797 1.00 0.00 H HETATM 148 O A2G A 11 8.623 -50.083 -22.705 1.00 0.00 O HETATM 149 C1 A2G A 11 8.934 -50.680 -21.459 1.00 0.00 C HETATM 150 C2 A2G A 11 8.780 -49.627 -20.359 1.00 0.00 C HETATM 151 N2 A2G A 11 9.076 -50.218 -19.060 1.00 0.00 N HETATM 152 C3 A2G A 11 7.352 -49.083 -20.381 1.00 0.00 C HETATM 153 O3 A2G A 11 7.229 -48.033 -19.432 1.00 0.00 O HETATM 154 C4 A2G A 11 7.034 -48.552 -21.775 1.00 0.00 C HETATM 155 O4 A2G A 11 7.867 -47.439 -22.061 1.00 0.00 O HETATM 156 C5 A2G A 11 7.281 -49.656 -22.805 1.00 0.00 C HETATM 157 C6 A2G A 11 7.051 -49.099 -24.213 1.00 0.00 C HETATM 158 O6 A2G A 11 8.152 -48.284 -24.584 1.00 0.00 O HETATM 159 C7 A2G A 11 10.049 -49.741 -18.291 1.00 0.00 C HETATM 160 O7 A2G A 11 10.752 -48.784 -18.615 1.00 0.00 O HETATM 161 C8 A2G A 11 10.290 -50.478 -16.977 1.00 0.00 C HETATM 162 H1 A2G A 11 9.960 -51.019 -21.474 1.00 0.00 H HETATM 163 H2 A2G A 11 9.470 -48.818 -20.545 1.00 0.00 H HETATM 164 HN2 A2G A 11 8.561 -50.996 -18.756 1.00 0.00 H HETATM 165 H3 A2G A 11 6.662 -49.873 -20.136 1.00 0.00 H HETATM 166 HO3 A2G A 11 6.675 -47.350 -19.815 1.00 0.00 H HETATM 167 H4 A2G A 11 5.999 -48.247 -21.817 1.00 0.00 H HETATM 168 HO4 A2G A 11 8.749 -47.637 -21.736 1.00 0.00 H HETATM 169 H5 A2G A 11 6.610 -50.482 -22.628 1.00 0.00 H HETATM 170 H6 A2G A 11 6.955 -49.916 -24.912 1.00 0.00 H HETATM 171 H8 A2G A 11 10.099 -51.532 -17.117 1.00 0.00 H HETATM 172 H8A A2G A 11 9.627 -50.089 -16.219 1.00 0.00 H HETATM 173 H8B A2G A 11 11.315 -50.337 -16.668 1.00 0.00 H HETATM 174 H14 A2G A 11 6.147 -48.509 -24.222 1.00 0.00 H HETATM 175 H15 A2G A 11 7.903 -47.787 -25.367 1.00 0.00 H