HETATM 1 C ACE A 1 -0.974 -53.876 -20.120 1.00 0.00 C HETATM 2 O ACE A 1 -0.467 -54.289 -19.077 1.00 0.00 O HETATM 3 CH3 ACE A 1 -2.266 -53.065 -20.095 1.00 0.00 C HETATM 4 H1 ACE A 1 -2.161 -52.203 -20.737 1.00 0.00 H HETATM 5 H2 ACE A 1 -2.467 -52.741 -19.085 1.00 0.00 H HETATM 6 H3 ACE A 1 -3.082 -53.678 -20.446 1.00 0.00 H ATOM 7 N PRO A 2 -0.441 -54.106 -21.290 1.00 0.00 N ATOM 8 CA PRO A 2 0.816 -54.880 -21.469 1.00 0.00 C ATOM 9 C PRO A 2 2.048 -54.065 -21.084 1.00 0.00 C ATOM 10 O PRO A 2 2.232 -52.942 -21.550 1.00 0.00 O ATOM 11 CB PRO A 2 0.841 -55.231 -22.965 1.00 0.00 C ATOM 12 CG PRO A 2 -0.401 -54.648 -23.572 1.00 0.00 C ATOM 13 CD PRO A 2 -0.980 -53.653 -22.570 1.00 0.00 C ATOM 14 HA PRO A 2 0.777 -55.788 -20.889 1.00 0.00 H ATOM 15 HB2 PRO A 2 1.717 -54.803 -23.429 1.00 0.00 H ATOM 16 HB3 PRO A 2 0.842 -56.303 -23.093 1.00 0.00 H ATOM 17 HG2 PRO A 2 -0.154 -54.142 -24.496 1.00 0.00 H ATOM 18 HG3 PRO A 2 -1.121 -55.430 -23.762 1.00 0.00 H ATOM 19 HD2 PRO A 2 -0.644 -52.650 -22.794 1.00 0.00 H ATOM 20 HD3 PRO A 2 -2.058 -53.703 -22.561 1.00 0.00 H ATOM 21 N THR A 3 2.889 -54.641 -20.230 1.00 0.00 N ATOM 22 CA THR A 3 4.101 -53.959 -19.789 1.00 0.00 C ATOM 23 C THR A 3 5.297 -54.397 -20.629 1.00 0.00 C ATOM 24 O THR A 3 5.254 -55.428 -21.299 1.00 0.00 O ATOM 25 CB THR A 3 4.368 -54.270 -18.314 1.00 0.00 C ATOM 26 OG1 THR A 3 4.620 -55.652 -18.183 1.00 0.00 O ATOM 27 CG2 THR A 3 3.140 -53.909 -17.479 1.00 0.00 C ATOM 28 H THR A 3 2.691 -55.539 -19.891 1.00 0.00 H ATOM 29 HA THR A 3 3.965 -52.895 -19.902 1.00 0.00 H ATOM 30 HB THR A 3 5.217 -53.700 -17.970 1.00 0.00 H ATOM 31 HG21 THR A 3 2.502 -54.776 -17.383 1.00 0.00 H ATOM 32 HG22 THR A 3 2.594 -53.113 -17.963 1.00 0.00 H ATOM 33 HG23 THR A 3 3.454 -53.585 -16.498 1.00 0.00 H ATOM 34 N THR A 4 6.365 -53.607 -20.585 1.00 0.00 N ATOM 35 CA THR A 4 7.569 -53.923 -21.345 1.00 0.00 C ATOM 36 C THR A 4 8.647 -54.492 -20.429 1.00 0.00 C ATOM 37 O THR A 4 8.594 -54.320 -19.212 1.00 0.00 O ATOM 38 CB THR A 4 8.096 -52.663 -22.037 1.00 0.00 C ATOM 39 OG1 THR A 4 8.298 -51.665 -21.061 1.00 0.00 O ATOM 40 CG2 THR A 4 7.069 -52.162 -23.053 1.00 0.00 C ATOM 41 H THR A 4 6.343 -52.798 -20.033 1.00 0.00 H ATOM 42 HA THR A 4 7.324 -54.658 -22.098 1.00 0.00 H ATOM 43 HB THR A 4 9.023 -52.886 -22.542 1.00 0.00 H ATOM 44 HG21 THR A 4 7.575 -51.623 -23.840 1.00 0.00 H ATOM 45 HG22 THR A 4 6.368 -51.505 -22.561 1.00 0.00 H ATOM 46 HG23 THR A 4 6.538 -53.003 -23.475 1.00 0.00 H ATOM 47 N THR A 5 9.624 -55.169 -21.022 1.00 0.00 N ATOM 48 CA THR A 5 10.709 -55.764 -20.249 1.00 0.00 C ATOM 49 C THR A 5 11.779 -54.721 -19.939 1.00 0.00 C ATOM 50 O THR A 5 11.879 -53.697 -20.615 1.00 0.00 O ATOM 51 CB THR A 5 11.332 -56.923 -21.029 1.00 0.00 C ATOM 52 OG1 THR A 5 12.748 -56.813 -20.983 1.00 0.00 O ATOM 53 CG2 THR A 5 10.861 -56.876 -22.483 1.00 0.00 C ATOM 54 H THR A 5 9.616 -55.272 -21.997 1.00 0.00 H ATOM 55 HA THR A 5 10.310 -56.143 -19.321 1.00 0.00 H ATOM 56 HB THR A 5 11.029 -57.859 -20.587 1.00 0.00 H ATOM 57 HG1 THR A 5 13.084 -57.524 -20.433 1.00 0.00 H ATOM 58 HG21 THR A 5 11.384 -57.627 -23.055 1.00 0.00 H ATOM 59 HG22 THR A 5 11.067 -55.899 -22.896 1.00 0.00 H ATOM 60 HG23 THR A 5 9.799 -57.067 -22.523 1.00 0.00 H ATOM 61 N PRO A 6 12.573 -54.968 -18.934 1.00 0.00 N ATOM 62 CA PRO A 6 13.657 -54.043 -18.510 1.00 0.00 C ATOM 63 C PRO A 6 14.452 -53.512 -19.700 1.00 0.00 C ATOM 64 O PRO A 6 14.965 -54.284 -20.510 1.00 0.00 O ATOM 65 CB PRO A 6 14.551 -54.892 -17.592 1.00 0.00 C ATOM 66 CG PRO A 6 13.942 -56.263 -17.533 1.00 0.00 C ATOM 67 CD PRO A 6 12.523 -56.160 -18.087 1.00 0.00 C ATOM 68 HA PRO A 6 13.243 -53.222 -17.946 1.00 0.00 H ATOM 69 HB2 PRO A 6 15.550 -54.947 -17.999 1.00 0.00 H ATOM 70 HB3 PRO A 6 14.577 -54.462 -16.602 1.00 0.00 H ATOM 71 HG2 PRO A 6 14.526 -56.948 -18.134 1.00 0.00 H ATOM 72 HG3 PRO A 6 13.907 -56.606 -16.511 1.00 0.00 H ATOM 73 HD2 PRO A 6 12.281 -57.037 -18.674 1.00 0.00 H ATOM 74 HD3 PRO A 6 11.810 -56.023 -17.290 1.00 0.00 H ATOM 75 N LEU A 7 14.551 -52.190 -19.798 1.00 0.00 N ATOM 76 CA LEU A 7 15.286 -51.568 -20.892 1.00 0.00 C ATOM 77 C LEU A 7 16.789 -51.723 -20.684 1.00 0.00 C ATOM 78 O LEU A 7 17.283 -51.637 -19.560 1.00 0.00 O ATOM 79 CB LEU A 7 14.933 -50.082 -20.981 1.00 0.00 C ATOM 80 CG LEU A 7 14.293 -49.789 -22.338 1.00 0.00 C ATOM 81 CD1 LEU A 7 12.969 -50.549 -22.454 1.00 0.00 C ATOM 82 CD2 LEU A 7 14.028 -48.287 -22.463 1.00 0.00 C ATOM 83 H LEU A 7 14.121 -51.625 -19.123 1.00 0.00 H ATOM 84 HA LEU A 7 15.009 -52.047 -21.819 1.00 0.00 H ATOM 85 HB2 LEU A 7 14.238 -49.830 -20.192 1.00 0.00 H ATOM 86 HB3 LEU A 7 15.830 -49.491 -20.874 1.00 0.00 H ATOM 87 HG LEU A 7 14.960 -50.107 -23.127 1.00 0.00 H ATOM 88 HD11 LEU A 7 12.800 -51.115 -21.550 1.00 0.00 H ATOM 89 HD12 LEU A 7 13.014 -51.222 -23.298 1.00 0.00 H ATOM 90 HD13 LEU A 7 12.162 -49.846 -22.595 1.00 0.00 H ATOM 91 HD21 LEU A 7 14.561 -47.898 -23.319 1.00 0.00 H ATOM 92 HD22 LEU A 7 14.369 -47.786 -21.570 1.00 0.00 H ATOM 93 HD23 LEU A 7 12.970 -48.117 -22.589 1.00 0.00 H ATOM 94 N LYS A 8 17.512 -51.954 -21.776 1.00 0.00 N ATOM 95 CA LYS A 8 18.958 -52.121 -21.701 1.00 0.00 C ATOM 96 C LYS A 8 19.605 -51.797 -23.044 1.00 0.00 C ATOM 97 O LYS A 8 20.681 -52.309 -23.355 1.00 0.00 O ATOM 98 CB LYS A 8 19.299 -53.558 -21.301 1.00 0.00 C ATOM 99 CG LYS A 8 18.428 -54.530 -22.099 1.00 0.00 C ATOM 100 CD LYS A 8 19.070 -55.918 -22.089 1.00 0.00 C ATOM 101 CE LYS A 8 19.876 -56.119 -23.373 1.00 0.00 C ATOM 102 NZ LYS A 8 20.567 -57.438 -23.325 1.00 0.00 N ATOM 103 H LYS A 8 17.064 -52.014 -22.646 1.00 0.00 H ATOM 104 HA LYS A 8 19.351 -51.449 -20.952 1.00 0.00 H ATOM 105 HB2 LYS A 8 20.341 -53.752 -21.511 1.00 0.00 H ATOM 106 HB3 LYS A 8 19.112 -53.693 -20.247 1.00 0.00 H ATOM 107 HG2 LYS A 8 17.446 -54.583 -21.652 1.00 0.00 H ATOM 108 HG3 LYS A 8 18.342 -54.184 -23.118 1.00 0.00 H ATOM 109 HD2 LYS A 8 19.725 -56.005 -21.234 1.00 0.00 H ATOM 110 HD3 LYS A 8 18.299 -56.672 -22.030 1.00 0.00 H ATOM 111 HE2 LYS A 8 19.211 -56.091 -24.223 1.00 0.00 H ATOM 112 HE3 LYS A 8 20.610 -55.332 -23.464 1.00 0.00 H ATOM 113 HZ1 LYS A 8 20.303 -57.999 -24.160 1.00 0.00 H ATOM 114 HZ2 LYS A 8 20.285 -57.946 -22.461 1.00 0.00 H ATOM 115 HZ3 LYS A 8 21.596 -57.291 -23.321 1.00 0.00 H HETATM 116 N NH2 A 9 19.010 -50.973 -23.863 1.00 0.00 N HETATM 117 HN1 NH2 A 9 18.443 -50.256 -23.510 1.00 0.00 H HETATM 118 HN2 NH2 A 9 19.119 -51.081 -24.831 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 6.307 -55.449 -16.584 1.00 0.00 O HETATM 121 C1 A2G A 10 5.965 -55.927 -17.866 1.00 0.00 C HETATM 122 C2 A2G A 10 6.159 -57.444 -17.879 1.00 0.00 C HETATM 123 N2 A2G A 10 5.822 -57.982 -19.192 1.00 0.00 N HETATM 124 C3 A2G A 10 5.266 -58.072 -16.808 1.00 0.00 C HETATM 125 O3 A2G A 10 5.534 -59.466 -16.724 1.00 0.00 O HETATM 126 C4 A2G A 10 5.552 -57.417 -15.455 1.00 0.00 C HETATM 127 O4 A2G A 10 6.871 -57.741 -15.042 1.00 0.00 O HETATM 128 C5 A2G A 10 5.417 -55.899 -15.586 1.00 0.00 C HETATM 129 C6 A2G A 10 5.788 -55.231 -14.261 1.00 0.00 C HETATM 130 O6 A2G A 10 5.551 -56.136 -13.192 1.00 0.00 O HETATM 131 C7 A2G A 10 6.748 -58.547 -19.961 1.00 0.00 C HETATM 132 O7 A2G A 10 7.926 -58.652 -19.623 1.00 0.00 O HETATM 133 C8 A2G A 10 6.286 -59.011 -21.338 1.00 0.00 C HETATM 134 H1 A2G A 10 6.613 -55.479 -18.605 1.00 0.00 H HETATM 135 H2 A2G A 10 7.192 -57.672 -17.657 1.00 0.00 H HETATM 136 HN2 A2G A 10 4.898 -57.926 -19.513 1.00 0.00 H HETATM 137 H3 A2G A 10 4.229 -57.921 -17.069 1.00 0.00 H HETATM 138 HO3 A2G A 10 5.384 -59.743 -15.818 1.00 0.00 H HETATM 139 H4 A2G A 10 4.846 -57.780 -14.723 1.00 0.00 H HETATM 140 HO4 A2G A 10 7.246 -58.342 -15.690 1.00 0.00 H HETATM 141 H5 A2G A 10 4.401 -55.644 -15.850 1.00 0.00 H HETATM 142 H6 A2G A 10 6.833 -54.959 -14.275 1.00 0.00 H HETATM 143 H8 A2G A 10 5.859 -60.000 -21.259 1.00 0.00 H HETATM 144 H8A A2G A 10 7.130 -59.036 -22.011 1.00 0.00 H HETATM 145 H8B A2G A 10 5.542 -58.327 -21.718 1.00 0.00 H HETATM 146 H14 A2G A 10 5.187 -54.344 -14.123 1.00 0.00 H HETATM 147 H15 A2G A 10 5.409 -55.621 -12.394 1.00 0.00 H HETATM 148 O A2G A 11 9.909 -50.415 -22.197 1.00 0.00 O HETATM 149 C1 A2G A 11 9.623 -51.182 -21.050 1.00 0.00 C HETATM 150 C2 A2G A 11 9.794 -50.287 -19.820 1.00 0.00 C HETATM 151 N2 A2G A 11 9.514 -51.043 -18.606 1.00 0.00 N HETATM 152 C3 A2G A 11 8.841 -49.096 -19.931 1.00 0.00 C HETATM 153 O3 A2G A 11 9.084 -48.194 -18.861 1.00 0.00 O HETATM 154 C4 A2G A 11 9.071 -48.380 -21.263 1.00 0.00 C HETATM 155 O4 A2G A 11 10.364 -47.793 -21.268 1.00 0.00 O HETATM 156 C5 A2G A 11 8.965 -49.389 -22.409 1.00 0.00 C HETATM 157 C6 A2G A 11 9.280 -48.697 -23.736 1.00 0.00 C HETATM 158 O6 A2G A 11 10.684 -48.510 -23.850 1.00 0.00 O HETATM 159 C7 A2G A 11 10.459 -51.256 -17.695 1.00 0.00 C HETATM 160 O7 A2G A 11 11.611 -50.835 -17.813 1.00 0.00 O HETATM 161 C8 A2G A 11 10.062 -52.116 -16.501 1.00 0.00 C HETATM 162 H1 A2G A 11 10.311 -52.011 -20.985 1.00 0.00 H HETATM 163 H2 A2G A 11 10.812 -49.925 -19.785 1.00 0.00 H HETATM 164 HN2 A2G A 11 8.614 -51.402 -18.458 1.00 0.00 H HETATM 165 H3 A2G A 11 7.821 -49.445 -19.881 1.00 0.00 H HETATM 166 HO3 A2G A 11 8.885 -48.648 -18.038 1.00 0.00 H HETATM 167 H4 A2G A 11 8.325 -47.609 -21.392 1.00 0.00 H HETATM 168 HO4 A2G A 11 10.433 -47.220 -20.501 1.00 0.00 H HETATM 169 H5 A2G A 11 7.967 -49.800 -22.440 1.00 0.00 H HETATM 170 H6 A2G A 11 8.932 -49.311 -24.554 1.00 0.00 H HETATM 171 H8 A2G A 11 9.413 -52.914 -16.832 1.00 0.00 H HETATM 172 H8A A2G A 11 9.543 -51.508 -15.775 1.00 0.00 H HETATM 173 H8B A2G A 11 10.948 -52.538 -16.050 1.00 0.00 H HETATM 174 H14 A2G A 11 8.786 -47.738 -23.770 1.00 0.00 H HETATM 175 H15 A2G A 11 11.034 -48.355 -22.970 1.00 0.00 H