HETATM 1 C ACE A 1 -0.963 -53.247 -19.048 1.00 0.00 C HETATM 2 O ACE A 1 -0.125 -53.456 -18.172 1.00 0.00 O HETATM 3 CH3 ACE A 1 -2.288 -52.567 -18.719 1.00 0.00 C HETATM 4 H1 ACE A 1 -3.097 -53.111 -19.183 1.00 0.00 H HETATM 5 H2 ACE A 1 -2.275 -51.553 -19.091 1.00 0.00 H HETATM 6 H3 ACE A 1 -2.430 -52.556 -17.648 1.00 0.00 H ATOM 7 N PRO A 2 -0.767 -53.590 -20.292 1.00 0.00 N ATOM 8 CA PRO A 2 0.475 -54.261 -20.761 1.00 0.00 C ATOM 9 C PRO A 2 1.730 -53.611 -20.183 1.00 0.00 C ATOM 10 O PRO A 2 1.675 -52.507 -19.641 1.00 0.00 O ATOM 11 CB PRO A 2 0.439 -54.110 -22.291 1.00 0.00 C ATOM 12 CG PRO A 2 -0.816 -53.359 -22.628 1.00 0.00 C ATOM 13 CD PRO A 2 -1.709 -53.376 -21.389 1.00 0.00 C ATOM 14 HA PRO A 2 0.449 -55.308 -20.505 1.00 0.00 H ATOM 15 HB2 PRO A 2 1.304 -53.556 -22.627 1.00 0.00 H ATOM 16 HB3 PRO A 2 0.418 -55.083 -22.757 1.00 0.00 H ATOM 17 HG2 PRO A 2 -0.572 -52.340 -22.894 1.00 0.00 H ATOM 18 HG3 PRO A 2 -1.326 -53.842 -23.446 1.00 0.00 H ATOM 19 HD2 PRO A 2 -2.220 -52.429 -21.277 1.00 0.00 H ATOM 20 HD3 PRO A 2 -2.416 -54.190 -21.439 1.00 0.00 H ATOM 21 N THR A 3 2.857 -54.304 -20.303 1.00 0.00 N ATOM 22 CA THR A 3 4.119 -53.785 -19.788 1.00 0.00 C ATOM 23 C THR A 3 5.271 -54.159 -20.715 1.00 0.00 C ATOM 24 O THR A 3 5.063 -54.767 -21.765 1.00 0.00 O ATOM 25 CB THR A 3 4.384 -54.347 -18.389 1.00 0.00 C ATOM 26 OG1 THR A 3 4.452 -55.754 -18.475 1.00 0.00 O ATOM 27 CG2 THR A 3 3.238 -53.965 -17.451 1.00 0.00 C ATOM 28 H THR A 3 2.841 -55.179 -20.745 1.00 0.00 H ATOM 29 HA THR A 3 4.056 -52.709 -19.724 1.00 0.00 H ATOM 30 HB THR A 3 5.311 -53.951 -18.006 1.00 0.00 H ATOM 31 HG21 THR A 3 2.885 -52.975 -17.700 1.00 0.00 H ATOM 32 HG22 THR A 3 3.591 -53.976 -16.430 1.00 0.00 H ATOM 33 HG23 THR A 3 2.431 -54.674 -17.561 1.00 0.00 H ATOM 34 N THR A 4 6.486 -53.793 -20.320 1.00 0.00 N ATOM 35 CA THR A 4 7.664 -54.096 -21.124 1.00 0.00 C ATOM 36 C THR A 4 8.805 -54.586 -20.239 1.00 0.00 C ATOM 37 O THR A 4 8.873 -54.253 -19.056 1.00 0.00 O ATOM 38 CB THR A 4 8.109 -52.848 -21.890 1.00 0.00 C ATOM 39 OG1 THR A 4 8.466 -51.851 -20.958 1.00 0.00 O ATOM 40 CG2 THR A 4 6.956 -52.329 -22.751 1.00 0.00 C ATOM 41 H THR A 4 6.592 -53.310 -19.473 1.00 0.00 H ATOM 42 HA THR A 4 7.414 -54.870 -21.834 1.00 0.00 H ATOM 43 HB THR A 4 8.950 -53.088 -22.522 1.00 0.00 H ATOM 44 HG21 THR A 4 6.361 -51.636 -22.175 1.00 0.00 H ATOM 45 HG22 THR A 4 6.341 -53.159 -23.066 1.00 0.00 H ATOM 46 HG23 THR A 4 7.354 -51.826 -23.620 1.00 0.00 H ATOM 47 N THR A 5 9.700 -55.378 -20.820 1.00 0.00 N ATOM 48 CA THR A 5 10.833 -55.912 -20.073 1.00 0.00 C ATOM 49 C THR A 5 11.959 -54.885 -20.002 1.00 0.00 C ATOM 50 O THR A 5 12.024 -53.961 -20.813 1.00 0.00 O ATOM 51 CB THR A 5 11.345 -57.189 -20.741 1.00 0.00 C ATOM 52 OG1 THR A 5 12.760 -57.126 -20.858 1.00 0.00 O ATOM 53 CG2 THR A 5 10.722 -57.325 -22.131 1.00 0.00 C ATOM 54 H THR A 5 9.596 -55.608 -21.767 1.00 0.00 H ATOM 55 HA THR A 5 10.511 -56.148 -19.070 1.00 0.00 H ATOM 56 HB THR A 5 11.070 -58.044 -20.143 1.00 0.00 H ATOM 57 HG1 THR A 5 13.046 -57.862 -21.404 1.00 0.00 H ATOM 58 HG21 THR A 5 9.655 -57.465 -22.036 1.00 0.00 H ATOM 59 HG22 THR A 5 11.153 -58.177 -22.637 1.00 0.00 H ATOM 60 HG23 THR A 5 10.918 -56.430 -22.703 1.00 0.00 H ATOM 61 N PRO A 6 12.840 -55.036 -19.051 1.00 0.00 N ATOM 62 CA PRO A 6 13.988 -54.111 -18.855 1.00 0.00 C ATOM 63 C PRO A 6 14.679 -53.770 -20.172 1.00 0.00 C ATOM 64 O PRO A 6 15.484 -54.549 -20.682 1.00 0.00 O ATOM 65 CB PRO A 6 14.941 -54.874 -17.921 1.00 0.00 C ATOM 66 CG PRO A 6 14.300 -56.199 -17.628 1.00 0.00 C ATOM 67 CD PRO A 6 12.838 -56.107 -18.057 1.00 0.00 C ATOM 68 HA PRO A 6 13.656 -53.208 -18.367 1.00 0.00 H ATOM 69 HB2 PRO A 6 15.894 -55.022 -18.409 1.00 0.00 H ATOM 70 HB3 PRO A 6 15.077 -54.323 -17.003 1.00 0.00 H ATOM 71 HG2 PRO A 6 14.801 -56.979 -18.185 1.00 0.00 H ATOM 72 HG3 PRO A 6 14.354 -56.408 -16.571 1.00 0.00 H ATOM 73 HD2 PRO A 6 12.513 -57.040 -18.498 1.00 0.00 H ATOM 74 HD3 PRO A 6 12.211 -55.840 -17.220 1.00 0.00 H ATOM 75 N LEU A 7 14.359 -52.601 -20.718 1.00 0.00 N ATOM 76 CA LEU A 7 14.955 -52.167 -21.976 1.00 0.00 C ATOM 77 C LEU A 7 16.403 -51.738 -21.763 1.00 0.00 C ATOM 78 O LEU A 7 16.675 -50.761 -21.066 1.00 0.00 O ATOM 79 CB LEU A 7 14.155 -51.000 -22.558 1.00 0.00 C ATOM 80 CG LEU A 7 14.352 -50.951 -24.074 1.00 0.00 C ATOM 81 CD1 LEU A 7 13.261 -51.779 -24.757 1.00 0.00 C ATOM 82 CD2 LEU A 7 14.264 -49.500 -24.552 1.00 0.00 C ATOM 83 H LEU A 7 13.711 -52.020 -20.267 1.00 0.00 H ATOM 84 HA LEU A 7 14.932 -52.988 -22.676 1.00 0.00 H ATOM 85 HB2 LEU A 7 13.107 -51.134 -22.333 1.00 0.00 H ATOM 86 HB3 LEU A 7 14.501 -50.074 -22.123 1.00 0.00 H ATOM 87 HG LEU A 7 15.321 -51.358 -24.324 1.00 0.00 H ATOM 88 HD11 LEU A 7 13.298 -52.794 -24.392 1.00 0.00 H ATOM 89 HD12 LEU A 7 13.422 -51.774 -25.825 1.00 0.00 H ATOM 90 HD13 LEU A 7 12.294 -51.352 -24.536 1.00 0.00 H ATOM 91 HD21 LEU A 7 13.356 -49.052 -24.178 1.00 0.00 H ATOM 92 HD22 LEU A 7 14.260 -49.477 -25.632 1.00 0.00 H ATOM 93 HD23 LEU A 7 15.116 -48.948 -24.184 1.00 0.00 H ATOM 94 N LYS A 8 17.329 -52.476 -22.368 1.00 0.00 N ATOM 95 CA LYS A 8 18.747 -52.162 -22.237 1.00 0.00 C ATOM 96 C LYS A 8 19.532 -52.730 -23.415 1.00 0.00 C ATOM 97 O LYS A 8 20.352 -52.032 -24.010 1.00 0.00 O ATOM 98 CB LYS A 8 19.292 -52.743 -20.931 1.00 0.00 C ATOM 99 CG LYS A 8 19.568 -51.608 -19.943 1.00 0.00 C ATOM 100 CD LYS A 8 19.896 -52.194 -18.569 1.00 0.00 C ATOM 101 CE LYS A 8 21.124 -53.100 -18.680 1.00 0.00 C ATOM 102 NZ LYS A 8 20.695 -54.475 -19.061 1.00 0.00 N ATOM 103 H LYS A 8 17.053 -53.244 -22.911 1.00 0.00 H ATOM 104 HA LYS A 8 18.869 -51.090 -22.219 1.00 0.00 H ATOM 105 HB2 LYS A 8 18.564 -53.421 -20.507 1.00 0.00 H ATOM 106 HB3 LYS A 8 20.209 -53.277 -21.129 1.00 0.00 H ATOM 107 HG2 LYS A 8 20.405 -51.021 -20.295 1.00 0.00 H ATOM 108 HG3 LYS A 8 18.695 -50.978 -19.865 1.00 0.00 H ATOM 109 HD2 LYS A 8 20.101 -51.392 -17.875 1.00 0.00 H ATOM 110 HD3 LYS A 8 19.056 -52.772 -18.214 1.00 0.00 H ATOM 111 HE2 LYS A 8 21.793 -52.709 -19.433 1.00 0.00 H ATOM 112 HE3 LYS A 8 21.634 -53.133 -17.728 1.00 0.00 H ATOM 113 HZ1 LYS A 8 20.399 -54.995 -18.211 1.00 0.00 H ATOM 114 HZ2 LYS A 8 21.489 -54.972 -19.514 1.00 0.00 H ATOM 115 HZ3 LYS A 8 19.897 -54.418 -19.725 1.00 0.00 H HETATM 116 N NH2 A 9 19.328 -53.964 -23.789 1.00 0.00 N HETATM 117 HN1 NH2 A 9 19.800 -54.324 -24.569 1.00 0.00 H HETATM 118 HN2 NH2 A 9 18.703 -54.530 -23.291 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 6.147 -56.095 -16.907 1.00 0.00 O HETATM 121 C1 A2G A 10 5.754 -56.247 -18.252 1.00 0.00 C HETATM 122 C2 A2G A 10 5.765 -57.740 -18.586 1.00 0.00 C HETATM 123 N2 A2G A 10 5.376 -57.946 -19.975 1.00 0.00 N HETATM 124 C3 A2G A 10 4.797 -58.471 -17.653 1.00 0.00 C HETATM 125 O3 A2G A 10 4.908 -59.871 -17.863 1.00 0.00 O HETATM 126 C4 A2G A 10 5.143 -58.147 -16.197 1.00 0.00 C HETATM 127 O4 A2G A 10 6.403 -58.715 -15.873 1.00 0.00 O HETATM 128 C5 A2G A 10 5.204 -56.629 -16.005 1.00 0.00 C HETATM 129 C6 A2G A 10 5.655 -56.308 -14.579 1.00 0.00 C HETATM 130 O6 A2G A 10 5.168 -57.305 -13.693 1.00 0.00 O HETATM 131 C7 A2G A 10 6.188 -58.554 -20.834 1.00 0.00 C HETATM 132 O7 A2G A 10 7.301 -58.975 -20.520 1.00 0.00 O HETATM 133 C8 A2G A 10 5.687 -58.667 -22.270 1.00 0.00 C HETATM 134 H1 A2G A 10 6.453 -55.734 -18.896 1.00 0.00 H HETATM 135 H2 A2G A 10 6.762 -58.128 -18.436 1.00 0.00 H HETATM 136 HN2 A2G A 10 4.500 -57.631 -20.282 1.00 0.00 H HETATM 137 H3 A2G A 10 3.786 -58.156 -17.864 1.00 0.00 H HETATM 138 HO3 A2G A 10 4.064 -60.272 -17.640 1.00 0.00 H HETATM 139 H4 A2G A 10 4.385 -58.560 -15.548 1.00 0.00 H HETATM 140 HO4 A2G A 10 6.981 -58.006 -15.581 1.00 0.00 H HETATM 141 H5 A2G A 10 4.230 -56.198 -16.184 1.00 0.00 H HETATM 142 H6 A2G A 10 6.734 -56.287 -14.538 1.00 0.00 H HETATM 143 H8 A2G A 10 4.973 -59.475 -22.340 1.00 0.00 H HETATM 144 H8A A2G A 10 6.520 -58.865 -22.927 1.00 0.00 H HETATM 145 H8B A2G A 10 5.212 -57.741 -22.559 1.00 0.00 H HETATM 146 H14 A2G A 10 5.264 -55.345 -14.286 1.00 0.00 H HETATM 147 H15 A2G A 10 5.619 -57.202 -12.852 1.00 0.00 H HETATM 148 O A2G A 11 9.960 -50.673 -22.310 1.00 0.00 O HETATM 149 C1 A2G A 11 9.796 -51.412 -21.121 1.00 0.00 C HETATM 150 C2 A2G A 11 10.148 -50.503 -19.941 1.00 0.00 C HETATM 151 N2 A2G A 11 9.999 -51.230 -18.686 1.00 0.00 N HETATM 152 C3 A2G A 11 9.226 -49.283 -19.955 1.00 0.00 C HETATM 153 O3 A2G A 11 9.628 -48.373 -18.943 1.00 0.00 O HETATM 154 C4 A2G A 11 9.309 -48.597 -21.320 1.00 0.00 C HETATM 155 O4 A2G A 11 10.609 -48.053 -21.498 1.00 0.00 O HETATM 156 C5 A2G A 11 9.030 -49.619 -22.423 1.00 0.00 C HETATM 157 C6 A2G A 11 9.199 -48.960 -23.794 1.00 0.00 C HETATM 158 O6 A2G A 11 10.575 -48.701 -24.027 1.00 0.00 O HETATM 159 C7 A2G A 11 11.002 -51.319 -17.819 1.00 0.00 C HETATM 160 O7 A2G A 11 12.103 -50.803 -18.014 1.00 0.00 O HETATM 161 C8 A2G A 11 10.728 -52.121 -16.551 1.00 0.00 C HETATM 162 H1 A2G A 11 10.462 -52.262 -21.126 1.00 0.00 H HETATM 163 H2 A2G A 11 11.172 -50.175 -20.040 1.00 0.00 H HETATM 164 HN2 A2G A 11 9.143 -51.661 -18.477 1.00 0.00 H HETATM 165 H3 A2G A 11 8.209 -49.598 -19.773 1.00 0.00 H HETATM 166 HO3 A2G A 11 9.090 -47.582 -19.023 1.00 0.00 H HETATM 167 H4 A2G A 11 8.578 -47.804 -21.370 1.00 0.00 H HETATM 168 HO4 A2G A 11 10.813 -48.072 -22.435 1.00 0.00 H HETATM 169 H5 A2G A 11 8.023 -49.998 -22.323 1.00 0.00 H HETATM 170 H6 A2G A 11 8.822 -49.621 -24.560 1.00 0.00 H HETATM 171 H8 A2G A 11 10.091 -52.960 -16.787 1.00 0.00 H HETATM 172 H8A A2G A 11 10.239 -51.489 -15.825 1.00 0.00 H HETATM 173 H8B A2G A 11 11.662 -52.480 -16.144 1.00 0.00 H HETATM 174 H14 A2G A 11 8.648 -48.031 -23.816 1.00 0.00 H HETATM 175 H15 A2G A 11 10.807 -49.076 -24.880 1.00 0.00 H