HETATM 1 C ACE A 1 -0.667 -54.949 -19.074 1.00 0.00 C HETATM 2 O ACE A 1 0.238 -55.783 -19.043 1.00 0.00 O HETATM 3 CH3 ACE A 1 -1.827 -55.015 -18.085 1.00 0.00 C HETATM 4 H1 ACE A 1 -2.009 -54.031 -17.678 1.00 0.00 H HETATM 5 H2 ACE A 1 -1.578 -55.695 -17.283 1.00 0.00 H HETATM 6 H3 ACE A 1 -2.714 -55.364 -18.592 1.00 0.00 H ATOM 7 N PRO A 2 -0.685 -53.977 -19.944 1.00 0.00 N ATOM 8 CA PRO A 2 0.377 -53.786 -20.967 1.00 0.00 C ATOM 9 C PRO A 2 1.653 -53.205 -20.365 1.00 0.00 C ATOM 10 O PRO A 2 1.647 -52.103 -19.815 1.00 0.00 O ATOM 11 CB PRO A 2 -0.239 -52.810 -21.983 1.00 0.00 C ATOM 12 CG PRO A 2 -1.624 -52.490 -21.498 1.00 0.00 C ATOM 13 CD PRO A 2 -1.720 -52.950 -20.046 1.00 0.00 C ATOM 14 HA PRO A 2 0.592 -54.722 -21.456 1.00 0.00 H ATOM 15 HB2 PRO A 2 0.354 -51.907 -22.033 1.00 0.00 H ATOM 16 HB3 PRO A 2 -0.290 -53.274 -22.956 1.00 0.00 H ATOM 17 HG2 PRO A 2 -1.796 -51.424 -21.561 1.00 0.00 H ATOM 18 HG3 PRO A 2 -2.352 -53.017 -22.095 1.00 0.00 H ATOM 19 HD2 PRO A 2 -1.515 -52.129 -19.373 1.00 0.00 H ATOM 20 HD3 PRO A 2 -2.691 -53.377 -19.845 1.00 0.00 H ATOM 21 N THR A 3 2.747 -53.953 -20.473 1.00 0.00 N ATOM 22 CA THR A 3 4.025 -53.502 -19.934 1.00 0.00 C ATOM 23 C THR A 3 5.172 -53.928 -20.847 1.00 0.00 C ATOM 24 O THR A 3 4.948 -54.503 -21.913 1.00 0.00 O ATOM 25 CB THR A 3 4.239 -54.087 -18.536 1.00 0.00 C ATOM 26 OG1 THR A 3 4.217 -55.495 -18.629 1.00 0.00 O ATOM 27 CG2 THR A 3 3.111 -53.636 -17.608 1.00 0.00 C ATOM 28 H THR A 3 2.693 -54.822 -20.922 1.00 0.00 H ATOM 29 HA THR A 3 4.016 -52.425 -19.863 1.00 0.00 H ATOM 30 HB THR A 3 5.185 -53.753 -18.142 1.00 0.00 H ATOM 31 HG21 THR A 3 3.455 -53.663 -16.584 1.00 0.00 H ATOM 32 HG22 THR A 3 2.265 -54.298 -17.720 1.00 0.00 H ATOM 33 HG23 THR A 3 2.816 -52.629 -17.862 1.00 0.00 H ATOM 34 N THR A 4 6.397 -53.643 -20.422 1.00 0.00 N ATOM 35 CA THR A 4 7.572 -54.002 -21.209 1.00 0.00 C ATOM 36 C THR A 4 8.663 -54.576 -20.312 1.00 0.00 C ATOM 37 O THR A 4 8.718 -54.280 -19.118 1.00 0.00 O ATOM 38 CB THR A 4 8.105 -52.769 -21.942 1.00 0.00 C ATOM 39 OG1 THR A 4 8.534 -51.826 -20.985 1.00 0.00 O ATOM 40 CG2 THR A 4 6.993 -52.145 -22.786 1.00 0.00 C ATOM 41 H THR A 4 6.515 -53.184 -19.564 1.00 0.00 H ATOM 42 HA THR A 4 7.289 -54.746 -21.938 1.00 0.00 H ATOM 43 HB THR A 4 8.926 -53.052 -22.582 1.00 0.00 H ATOM 44 HG21 THR A 4 7.424 -51.661 -23.649 1.00 0.00 H ATOM 45 HG22 THR A 4 6.458 -51.417 -22.194 1.00 0.00 H ATOM 46 HG23 THR A 4 6.310 -52.917 -23.110 1.00 0.00 H ATOM 47 N THR A 5 9.531 -55.396 -20.895 1.00 0.00 N ATOM 48 CA THR A 5 10.616 -56.009 -20.137 1.00 0.00 C ATOM 49 C THR A 5 11.791 -55.045 -20.011 1.00 0.00 C ATOM 50 O THR A 5 11.979 -54.163 -20.849 1.00 0.00 O ATOM 51 CB THR A 5 11.079 -57.292 -20.831 1.00 0.00 C ATOM 52 OG1 THR A 5 10.987 -58.379 -19.920 1.00 0.00 O ATOM 53 CG2 THR A 5 12.527 -57.131 -21.294 1.00 0.00 C ATOM 54 H THR A 5 9.439 -55.594 -21.850 1.00 0.00 H ATOM 55 HA THR A 5 10.258 -56.257 -19.150 1.00 0.00 H ATOM 56 HB THR A 5 10.451 -57.486 -21.687 1.00 0.00 H ATOM 57 HG1 THR A 5 11.262 -59.176 -20.381 1.00 0.00 H ATOM 58 HG21 THR A 5 12.829 -58.009 -21.844 1.00 0.00 H ATOM 59 HG22 THR A 5 13.168 -57.008 -20.433 1.00 0.00 H ATOM 60 HG23 THR A 5 12.607 -56.262 -21.930 1.00 0.00 H ATOM 61 N PRO A 6 12.578 -55.202 -18.981 1.00 0.00 N ATOM 62 CA PRO A 6 13.756 -54.332 -18.722 1.00 0.00 C ATOM 63 C PRO A 6 14.575 -54.086 -19.985 1.00 0.00 C ATOM 64 O PRO A 6 15.347 -54.945 -20.414 1.00 0.00 O ATOM 65 CB PRO A 6 14.581 -55.104 -17.679 1.00 0.00 C ATOM 66 CG PRO A 6 13.843 -56.379 -17.392 1.00 0.00 C ATOM 67 CD PRO A 6 12.429 -56.226 -17.949 1.00 0.00 C ATOM 68 HA PRO A 6 13.437 -53.393 -18.300 1.00 0.00 H ATOM 69 HB2 PRO A 6 15.562 -55.325 -18.076 1.00 0.00 H ATOM 70 HB3 PRO A 6 14.671 -54.522 -16.774 1.00 0.00 H ATOM 71 HG2 PRO A 6 14.343 -57.208 -17.873 1.00 0.00 H ATOM 72 HG3 PRO A 6 13.795 -56.544 -16.327 1.00 0.00 H ATOM 73 HD2 PRO A 6 12.089 -57.158 -18.381 1.00 0.00 H ATOM 74 HD3 PRO A 6 11.750 -55.889 -17.182 1.00 0.00 H ATOM 75 N LEU A 7 14.402 -52.910 -20.578 1.00 0.00 N ATOM 76 CA LEU A 7 15.130 -52.562 -21.793 1.00 0.00 C ATOM 77 C LEU A 7 16.588 -52.252 -21.473 1.00 0.00 C ATOM 78 O LEU A 7 16.892 -51.634 -20.453 1.00 0.00 O ATOM 79 CB LEU A 7 14.482 -51.347 -22.461 1.00 0.00 C ATOM 80 CG LEU A 7 15.118 -51.119 -23.833 1.00 0.00 C ATOM 81 CD1 LEU A 7 14.781 -52.294 -24.754 1.00 0.00 C ATOM 82 CD2 LEU A 7 14.570 -49.825 -24.439 1.00 0.00 C ATOM 83 H LEU A 7 13.773 -52.264 -20.193 1.00 0.00 H ATOM 84 HA LEU A 7 15.090 -53.397 -22.476 1.00 0.00 H ATOM 85 HB2 LEU A 7 13.423 -51.523 -22.578 1.00 0.00 H ATOM 86 HB3 LEU A 7 14.636 -50.474 -21.846 1.00 0.00 H ATOM 87 HG LEU A 7 16.190 -51.043 -23.724 1.00 0.00 H ATOM 88 HD11 LEU A 7 13.873 -52.770 -24.413 1.00 0.00 H ATOM 89 HD12 LEU A 7 15.591 -53.009 -24.736 1.00 0.00 H ATOM 90 HD13 LEU A 7 14.642 -51.933 -25.762 1.00 0.00 H ATOM 91 HD21 LEU A 7 14.312 -49.993 -25.474 1.00 0.00 H ATOM 92 HD22 LEU A 7 15.321 -49.052 -24.376 1.00 0.00 H ATOM 93 HD23 LEU A 7 13.690 -49.516 -23.894 1.00 0.00 H ATOM 94 N LYS A 8 17.486 -52.685 -22.352 1.00 0.00 N ATOM 95 CA LYS A 8 18.911 -52.449 -22.153 1.00 0.00 C ATOM 96 C LYS A 8 19.654 -52.498 -23.484 1.00 0.00 C ATOM 97 O LYS A 8 19.986 -53.578 -23.971 1.00 0.00 O ATOM 98 CB LYS A 8 19.488 -53.502 -21.205 1.00 0.00 C ATOM 99 CG LYS A 8 19.845 -52.847 -19.869 1.00 0.00 C ATOM 100 CD LYS A 8 21.056 -51.931 -20.056 1.00 0.00 C ATOM 101 CE LYS A 8 20.747 -50.550 -19.476 1.00 0.00 C ATOM 102 NZ LYS A 8 21.966 -49.697 -19.547 1.00 0.00 N ATOM 103 H LYS A 8 17.186 -53.173 -23.147 1.00 0.00 H ATOM 104 HA LYS A 8 19.046 -51.472 -21.711 1.00 0.00 H ATOM 105 HB2 LYS A 8 18.756 -54.279 -21.042 1.00 0.00 H ATOM 106 HB3 LYS A 8 20.378 -53.931 -21.642 1.00 0.00 H ATOM 107 HG2 LYS A 8 19.004 -52.266 -19.517 1.00 0.00 H ATOM 108 HG3 LYS A 8 20.083 -53.612 -19.145 1.00 0.00 H ATOM 109 HD2 LYS A 8 21.909 -52.354 -19.546 1.00 0.00 H ATOM 110 HD3 LYS A 8 21.277 -51.836 -21.108 1.00 0.00 H ATOM 111 HE2 LYS A 8 19.952 -50.090 -20.045 1.00 0.00 H ATOM 112 HE3 LYS A 8 20.438 -50.653 -18.446 1.00 0.00 H ATOM 113 HZ1 LYS A 8 22.310 -49.663 -20.527 1.00 0.00 H ATOM 114 HZ2 LYS A 8 22.704 -50.096 -18.933 1.00 0.00 H ATOM 115 HZ3 LYS A 8 21.735 -48.734 -19.230 1.00 0.00 H HETATM 116 N NH2 A 9 19.936 -51.385 -24.105 1.00 0.00 N HETATM 117 HN1 NH2 A 9 20.848 -51.028 -24.079 1.00 0.00 H HETATM 118 HN2 NH2 A 9 19.232 -50.899 -24.582 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 5.879 -55.933 -17.050 1.00 0.00 O HETATM 121 C1 A2G A 10 5.484 -56.070 -18.396 1.00 0.00 C HETATM 122 C2 A2G A 10 5.397 -57.563 -18.719 1.00 0.00 C HETATM 123 N2 A2G A 10 4.997 -57.754 -20.109 1.00 0.00 N HETATM 124 C3 A2G A 10 4.382 -58.222 -17.784 1.00 0.00 C HETATM 125 O3 A2G A 10 4.390 -59.626 -17.989 1.00 0.00 O HETATM 126 C4 A2G A 10 4.754 -57.916 -16.331 1.00 0.00 C HETATM 127 O4 A2G A 10 5.983 -58.553 -16.014 1.00 0.00 O HETATM 128 C5 A2G A 10 4.901 -56.404 -16.150 1.00 0.00 C HETATM 129 C6 A2G A 10 5.360 -56.098 -14.722 1.00 0.00 C HETATM 130 O6 A2G A 10 4.841 -57.080 -13.838 1.00 0.00 O HETATM 131 C7 A2G A 10 5.817 -58.315 -20.990 1.00 0.00 C HETATM 132 O7 A2G A 10 6.949 -58.703 -20.699 1.00 0.00 O HETATM 133 C8 A2G A 10 5.316 -58.383 -22.429 1.00 0.00 C HETATM 134 H1 A2G A 10 6.217 -55.609 -19.040 1.00 0.00 H HETATM 135 H2 A2G A 10 6.366 -58.016 -18.565 1.00 0.00 H HETATM 136 HN2 A2G A 10 4.106 -57.464 -20.396 1.00 0.00 H HETATM 137 H3 A2G A 10 3.396 -57.833 -17.991 1.00 0.00 H HETATM 138 HO3 A2G A 10 4.423 -59.789 -18.934 1.00 0.00 H HETATM 139 H4 A2G A 10 3.978 -58.284 -15.676 1.00 0.00 H HETATM 140 HO4 A2G A 10 5.783 -59.375 -15.561 1.00 0.00 H HETATM 141 H5 A2G A 10 3.954 -55.921 -16.340 1.00 0.00 H HETATM 142 H6 A2G A 10 6.439 -56.110 -14.680 1.00 0.00 H HETATM 143 H8 A2G A 10 4.677 -59.247 -22.546 1.00 0.00 H HETATM 144 H8A A2G A 10 6.158 -58.463 -23.100 1.00 0.00 H HETATM 145 H8B A2G A 10 4.756 -57.488 -22.657 1.00 0.00 H HETATM 146 H14 A2G A 10 4.998 -55.123 -14.429 1.00 0.00 H HETATM 147 H15 A2G A 10 4.473 -56.627 -13.075 1.00 0.00 H HETATM 148 O A2G A 11 10.130 -50.749 -22.305 1.00 0.00 O HETATM 149 C1 A2G A 11 9.897 -51.493 -21.130 1.00 0.00 C HETATM 150 C2 A2G A 11 10.309 -50.635 -19.931 1.00 0.00 C HETATM 151 N2 A2G A 11 10.091 -51.369 -18.690 1.00 0.00 N HETATM 152 C3 A2G A 11 9.487 -49.345 -19.931 1.00 0.00 C HETATM 153 O3 A2G A 11 9.954 -48.487 -18.900 1.00 0.00 O HETATM 154 C4 A2G A 11 9.638 -48.645 -21.284 1.00 0.00 C HETATM 155 O4 A2G A 11 10.979 -48.203 -21.442 1.00 0.00 O HETATM 156 C5 A2G A 11 9.288 -49.624 -22.406 1.00 0.00 C HETATM 157 C6 A2G A 11 9.520 -48.956 -23.764 1.00 0.00 C HETATM 158 O6 A2G A 11 10.851 -49.210 -24.193 1.00 0.00 O HETATM 159 C7 A2G A 11 11.090 -51.600 -17.844 1.00 0.00 C HETATM 160 O7 A2G A 11 12.242 -51.217 -18.047 1.00 0.00 O HETATM 161 C8 A2G A 11 10.723 -52.321 -16.551 1.00 0.00 C HETATM 162 H1 A2G A 11 10.493 -52.393 -21.144 1.00 0.00 H HETATM 163 H2 A2G A 11 11.357 -50.389 -20.016 1.00 0.00 H HETATM 164 HN2 A2G A 11 9.193 -51.698 -18.477 1.00 0.00 H HETATM 165 H3 A2G A 11 8.448 -49.580 -19.762 1.00 0.00 H HETATM 166 HO3 A2G A 11 9.274 -47.831 -18.731 1.00 0.00 H HETATM 167 H4 A2G A 11 8.973 -47.795 -21.325 1.00 0.00 H HETATM 168 HO4 A2G A 11 10.958 -47.311 -21.792 1.00 0.00 H HETATM 169 H5 A2G A 11 8.254 -49.922 -22.320 1.00 0.00 H HETATM 170 H6 A2G A 11 8.826 -49.358 -24.486 1.00 0.00 H HETATM 171 H8 A2G A 11 9.825 -52.901 -16.705 1.00 0.00 H HETATM 172 H8A A2G A 11 10.552 -51.595 -15.770 1.00 0.00 H HETATM 173 H8B A2G A 11 11.531 -52.976 -16.262 1.00 0.00 H HETATM 174 H14 A2G A 11 9.369 -47.891 -23.672 1.00 0.00 H HETATM 175 H15 A2G A 11 10.895 -50.118 -24.501 1.00 0.00 H