HETATM 1 C ACB A 1 3.459 2.421 -1.390 1.00 0.00 C HETATM 2 O ACB A 1 2.963 1.576 -2.172 1.00 0.00 O HETATM 3 OXT ACB A 1 3.326 2.325 -0.149 1.00 0.00 O HETATM 4 CA ACB A 1 4.261 3.618 -1.958 1.00 0.00 C HETATM 5 N ACB A 1 5.394 3.796 -1.005 1.00 0.00 N HETATM 6 CB ACB A 1 3.415 4.925 -2.182 1.00 0.00 C HETATM 7 CG ACB A 1 2.730 5.475 -0.894 1.00 0.00 C HETATM 8 C4 ACB A 1 4.254 6.084 -2.782 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.404 5.787 0.096 1.00 0.00 O HETATM 10 HA ACB A 1 4.643 3.301 -2.950 1.00 0.00 H HETATM 11 H ACB A 1 5.338 4.456 -0.221 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.636 4.679 -2.932 1.00 0.00 H HETATM 13 H41 ACB A 1 4.697 5.810 -3.757 1.00 0.00 H HETATM 14 H42 ACB A 1 3.642 6.988 -2.965 1.00 0.00 H HETATM 15 H43 ACB A 1 5.088 6.380 -2.118 1.00 0.00 H ATOM 16 N VAL A 2 1.395 5.660 -0.940 1.00 0.00 N ATOM 17 CA VAL A 2 0.586 6.226 0.176 1.00 0.00 C ATOM 18 C VAL A 2 0.083 5.095 1.099 1.00 0.00 C ATOM 19 O VAL A 2 -0.951 5.274 1.757 1.00 0.00 O ATOM 20 CB VAL A 2 -0.479 7.289 -0.290 1.00 0.00 C ATOM 21 CG1 VAL A 2 0.093 8.243 -1.364 1.00 0.00 C ATOM 22 CG2 VAL A 2 -1.843 6.744 -0.780 1.00 0.00 C ATOM 23 H VAL A 2 0.970 5.434 -1.847 1.00 0.00 H ATOM 24 HA VAL A 2 1.257 6.814 0.842 1.00 0.00 H ATOM 25 HB VAL A 2 -0.698 7.927 0.587 1.00 0.00 H ATOM 26 HG11 VAL A 2 1.018 8.740 -1.016 1.00 0.00 H ATOM 27 HG12 VAL A 2 0.342 7.711 -2.301 1.00 0.00 H ATOM 28 HG13 VAL A 2 -0.619 9.049 -1.622 1.00 0.00 H ATOM 29 HG21 VAL A 2 -2.357 6.143 -0.009 1.00 0.00 H ATOM 30 HG22 VAL A 2 -2.539 7.562 -1.046 1.00 0.00 H ATOM 31 HG23 VAL A 2 -1.738 6.104 -1.676 1.00 0.00 H HETATM 32 C1 1ZN A 3 -4.010 -4.562 -1.479 1.00 0.00 C HETATM 33 O1 1ZN A 3 -3.963 -3.890 -0.202 1.00 0.00 O HETATM 34 C2 1ZN A 3 -3.286 -2.602 -0.166 1.00 0.00 C HETATM 35 C3 1ZN A 3 -4.408 -1.523 -0.272 1.00 0.00 C HETATM 36 C4 1ZN A 3 -5.625 -1.842 -1.161 1.00 0.00 C HETATM 37 C5 1ZN A 3 -5.610 -1.523 -2.525 1.00 0.00 C HETATM 38 C6 1ZN A 3 -6.708 -1.822 -3.328 1.00 0.00 C HETATM 39 C7 1ZN A 3 -7.826 -2.442 -2.777 1.00 0.00 C HETATM 40 C8 1ZN A 3 -7.850 -2.763 -1.422 1.00 0.00 C HETATM 41 C9 1ZN A 3 -6.753 -2.468 -0.617 1.00 0.00 C HETATM 42 C10 1ZN A 3 -2.407 -2.540 1.131 1.00 0.00 C HETATM 43 C11 1ZN A 3 -1.153 -3.442 1.048 1.00 0.00 C HETATM 44 C12 1ZN A 3 -1.910 -1.126 1.463 1.00 0.00 C HETATM 45 C13 1ZN A 3 -1.664 -0.084 0.634 1.00 0.00 C HETATM 46 C14 1ZN A 3 -1.891 -0.231 -0.878 1.00 0.00 C HETATM 47 C15 1ZN A 3 -1.230 1.070 1.201 1.00 0.00 C HETATM 48 C16 1ZN A 3 0.031 1.495 1.412 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.456 2.821 2.065 1.00 0.00 C HETATM 50 N1 1ZN A 3 0.792 3.952 1.155 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.566 2.679 3.175 1.00 0.00 C HETATM 52 C19 1ZN A 3 1.169 1.879 4.439 1.00 0.00 C HETATM 53 C20 1ZN A 3 2.173 4.062 3.557 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.488 5.089 3.535 1.00 0.00 O HETATM 55 H2 1ZN A 3 -4.039 -5.660 -1.356 1.00 0.00 H HETATM 56 H1 1ZN A 3 -3.135 -4.305 -2.106 1.00 0.00 H HETATM 57 H3 1ZN A 3 -4.917 -4.265 -2.036 1.00 0.00 H HETATM 58 H4 1ZN A 3 -2.614 -2.505 -1.045 1.00 0.00 H HETATM 59 H5 1ZN A 3 -3.948 -0.560 -0.569 1.00 0.00 H HETATM 60 H6 1ZN A 3 -4.795 -1.321 0.745 1.00 0.00 H HETATM 61 H7 1ZN A 3 -4.749 -1.043 -2.967 1.00 0.00 H HETATM 62 H8 1ZN A 3 -6.693 -1.574 -4.379 1.00 0.00 H HETATM 63 H9 1ZN A 3 -8.676 -2.675 -3.401 1.00 0.00 H HETATM 64 H10 1ZN A 3 -8.721 -3.241 -0.997 1.00 0.00 H HETATM 65 H11 1ZN A 3 -6.788 -2.724 0.432 1.00 0.00 H HETATM 66 H12 1ZN A 3 -3.035 -2.925 1.954 1.00 0.00 H HETATM 67 H13 1ZN A 3 -1.425 -4.502 0.889 1.00 0.00 H HETATM 68 H14 1ZN A 3 -0.558 -3.415 1.981 1.00 0.00 H HETATM 69 H15 1ZN A 3 -0.482 -3.153 0.217 1.00 0.00 H HETATM 70 H16 1ZN A 3 -1.754 -1.000 2.541 1.00 0.00 H HETATM 71 H17 1ZN A 3 -1.030 -0.732 -1.357 1.00 0.00 H HETATM 72 H18 1ZN A 3 -2.791 -0.834 -1.107 1.00 0.00 H HETATM 73 H19 1ZN A 3 -2.049 0.725 -1.397 1.00 0.00 H HETATM 74 H20 1ZN A 3 -1.976 1.793 1.549 1.00 0.00 H HETATM 75 H21 1ZN A 3 0.866 0.864 1.106 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.453 3.161 2.602 1.00 0.00 H HETATM 77 H23 1ZN A 3 1.666 3.966 0.619 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.387 2.074 2.732 1.00 0.00 H HETATM 79 H26 1ZN A 3 2.034 1.721 5.110 1.00 0.00 H HETATM 80 H27 1ZN A 3 0.779 0.878 4.177 1.00 0.00 H HETATM 81 H28 1ZN A 3 0.387 2.391 5.030 1.00 0.00 H HETATM 82 N FGA A 4 3.428 4.027 4.044 1.00 0.00 N HETATM 83 CA FGA A 4 4.171 5.232 4.508 1.00 0.00 C HETATM 84 C FGA A 4 5.143 4.813 5.630 1.00 0.00 C HETATM 85 O FGA A 4 4.972 3.728 6.234 1.00 0.00 O HETATM 86 CB FGA A 4 4.902 5.882 3.297 1.00 0.00 C HETATM 87 CG FGA A 4 6.387 5.465 3.129 1.00 0.00 C HETATM 88 CD FGA A 4 6.829 5.026 1.701 1.00 0.00 C HETATM 89 OE1 FGA A 4 6.887 5.897 0.824 1.00 0.00 O HETATM 90 H FGA A 4 3.845 3.090 4.073 1.00 0.00 H HETATM 91 HA FGA A 4 3.477 5.991 4.925 1.00 0.00 H HETATM 92 HB2 FGA A 4 4.369 5.630 2.360 1.00 0.00 H HETATM 93 HB3 FGA A 4 4.832 6.985 3.375 1.00 0.00 H HETATM 94 HG2 FGA A 4 7.021 6.315 3.439 1.00 0.00 H HETATM 95 HG3 FGA A 4 6.622 4.655 3.845 1.00 0.00 H HETATM 96 N MDH A 5 7.146 3.720 1.408 1.00 0.00 N HETATM 97 CM MDH A 5 7.138 2.680 2.474 1.00 0.00 C HETATM 98 CA MDH A 5 7.566 3.280 0.073 1.00 0.00 C HETATM 99 C MDH A 5 6.494 3.018 -1.002 1.00 0.00 C HETATM 100 O MDH A 5 6.672 2.109 -1.824 1.00 0.00 O HETATM 101 CB MDH A 5 8.861 3.088 -0.257 1.00 0.00 C HETATM 102 CG MDH A 5 10.083 3.293 0.613 1.00 0.00 C HETATM 103 HM1 MDH A 5 7.959 2.851 3.192 1.00 0.00 H HETATM 104 HM2 MDH A 5 6.187 2.676 3.037 1.00 0.00 H HETATM 105 HM3 MDH A 5 7.269 1.654 2.076 1.00 0.00 H HETATM 106 HB MDH A 5 9.088 2.743 -1.269 1.00 0.00 H HETATM 107 HG1 MDH A 5 10.070 4.278 1.114 1.00 0.00 H HETATM 108 HG2 MDH A 5 11.012 3.242 0.015 1.00 0.00 H HETATM 109 HG3 MDH A 5 10.155 2.518 1.397 1.00 0.00 H TER 110 MDH A 5