HETATM 1 C ACB A 1 3.431 2.289 -1.767 1.00 0.00 C HETATM 2 O ACB A 1 3.050 1.536 -2.694 1.00 0.00 O HETATM 3 OXT ACB A 1 3.149 2.053 -0.571 1.00 0.00 O HETATM 4 CA ACB A 1 4.271 3.548 -2.093 1.00 0.00 C HETATM 5 N ACB A 1 5.298 3.605 -1.015 1.00 0.00 N HETATM 6 CB ACB A 1 3.434 4.873 -2.234 1.00 0.00 C HETATM 7 CG ACB A 1 2.830 5.398 -0.896 1.00 0.00 C HETATM 8 C4 ACB A 1 4.255 6.036 -2.851 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.544 5.574 0.099 1.00 0.00 O HETATM 10 HA ACB A 1 4.757 3.361 -3.073 1.00 0.00 H HETATM 11 H ACB A 1 5.050 3.842 -0.048 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.608 4.658 -2.942 1.00 0.00 H HETATM 13 H41 ACB A 1 4.636 5.782 -3.857 1.00 0.00 H HETATM 14 H42 ACB A 1 3.647 6.952 -2.975 1.00 0.00 H HETATM 15 H43 ACB A 1 5.130 6.302 -2.229 1.00 0.00 H ATOM 16 N VAL A 2 1.524 5.732 -0.911 1.00 0.00 N ATOM 17 CA VAL A 2 0.783 6.267 0.266 1.00 0.00 C ATOM 18 C VAL A 2 0.199 5.108 1.103 1.00 0.00 C ATOM 19 O VAL A 2 -0.914 5.245 1.626 1.00 0.00 O ATOM 20 CB VAL A 2 -0.193 7.453 -0.086 1.00 0.00 C ATOM 21 CG1 VAL A 2 -1.487 6.950 -0.764 1.00 0.00 C ATOM 22 CG2 VAL A 2 -0.571 8.412 1.069 1.00 0.00 C ATOM 23 H VAL A 2 1.068 5.609 -1.821 1.00 0.00 H ATOM 24 HA VAL A 2 1.513 6.737 0.963 1.00 0.00 H ATOM 25 HB VAL A 2 0.319 8.072 -0.847 1.00 0.00 H ATOM 26 HG11 VAL A 2 -1.268 6.343 -1.662 1.00 0.00 H ATOM 27 HG12 VAL A 2 -2.094 6.321 -0.085 1.00 0.00 H ATOM 28 HG13 VAL A 2 -2.130 7.786 -1.099 1.00 0.00 H ATOM 29 HG21 VAL A 2 0.313 8.894 1.522 1.00 0.00 H ATOM 30 HG22 VAL A 2 -1.223 9.235 0.720 1.00 0.00 H ATOM 31 HG23 VAL A 2 -1.112 7.892 1.882 1.00 0.00 H HETATM 32 C1 1ZN A 3 -3.447 -5.458 0.925 1.00 0.00 C HETATM 33 O1 1ZN A 3 -3.988 -4.247 1.495 1.00 0.00 O HETATM 34 C2 1ZN A 3 -3.029 -3.224 1.884 1.00 0.00 C HETATM 35 C3 1ZN A 3 -1.746 -3.988 2.336 1.00 0.00 C HETATM 36 C4 1ZN A 3 -1.890 -5.012 3.477 1.00 0.00 C HETATM 37 C5 1ZN A 3 -1.255 -6.258 3.398 1.00 0.00 C HETATM 38 C6 1ZN A 3 -1.386 -7.181 4.433 1.00 0.00 C HETATM 39 C7 1ZN A 3 -2.149 -6.866 5.554 1.00 0.00 C HETATM 40 C8 1ZN A 3 -2.784 -5.630 5.643 1.00 0.00 C HETATM 41 C9 1ZN A 3 -2.654 -4.705 4.610 1.00 0.00 C HETATM 42 C10 1ZN A 3 -2.841 -2.237 0.682 1.00 0.00 C HETATM 43 C11 1ZN A 3 -4.164 -1.926 -0.056 1.00 0.00 C HETATM 44 C12 1ZN A 3 -2.246 -0.891 1.112 1.00 0.00 C HETATM 45 C13 1ZN A 3 -1.516 0.000 0.398 1.00 0.00 C HETATM 46 C14 1ZN A 3 -1.202 -0.290 -1.076 1.00 0.00 C HETATM 47 C15 1ZN A 3 -1.115 1.130 1.032 1.00 0.00 C HETATM 48 C16 1ZN A 3 0.130 1.529 1.358 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.517 2.830 2.080 1.00 0.00 C HETATM 50 N1 1ZN A 3 0.930 3.984 1.232 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.540 2.641 3.265 1.00 0.00 C HETATM 52 C19 1ZN A 3 1.082 1.722 4.423 1.00 0.00 C HETATM 53 C20 1ZN A 3 2.044 4.012 3.805 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.262 4.940 4.035 1.00 0.00 O HETATM 55 H2 1ZN A 3 -2.546 -5.251 0.319 1.00 0.00 H HETATM 56 H1 1ZN A 3 -4.187 -5.973 0.284 1.00 0.00 H HETATM 57 H3 1ZN A 3 -3.154 -6.161 1.726 1.00 0.00 H HETATM 58 H4 1ZN A 3 -3.422 -2.647 2.748 1.00 0.00 H HETATM 59 H5 1ZN A 3 -0.957 -3.248 2.572 1.00 0.00 H HETATM 60 H6 1ZN A 3 -1.337 -4.531 1.464 1.00 0.00 H HETATM 61 H7 1ZN A 3 -0.659 -6.516 2.534 1.00 0.00 H HETATM 62 H8 1ZN A 3 -0.895 -8.141 4.367 1.00 0.00 H HETATM 63 H9 1ZN A 3 -2.250 -7.582 6.356 1.00 0.00 H HETATM 64 H10 1ZN A 3 -3.376 -5.389 6.514 1.00 0.00 H HETATM 65 H11 1ZN A 3 -3.153 -3.750 4.695 1.00 0.00 H HETATM 66 H12 1ZN A 3 -2.177 -2.740 -0.045 1.00 0.00 H HETATM 67 H13 1ZN A 3 -4.624 -2.841 -0.472 1.00 0.00 H HETATM 68 H14 1ZN A 3 -4.011 -1.242 -0.912 1.00 0.00 H HETATM 69 H15 1ZN A 3 -4.916 -1.461 0.610 1.00 0.00 H HETATM 70 H16 1ZN A 3 -2.477 -0.663 2.159 1.00 0.00 H HETATM 71 H17 1ZN A 3 -0.338 -0.973 -1.171 1.00 0.00 H HETATM 72 H18 1ZN A 3 -2.052 -0.759 -1.606 1.00 0.00 H HETATM 73 H19 1ZN A 3 -0.968 0.615 -1.664 1.00 0.00 H HETATM 74 H20 1ZN A 3 -1.878 1.855 1.338 1.00 0.00 H HETATM 75 H21 1ZN A 3 0.979 0.894 1.101 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.426 3.164 2.558 1.00 0.00 H HETATM 77 H23 1ZN A 3 1.867 4.034 0.816 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.422 2.112 2.845 1.00 0.00 H HETATM 79 H26 1ZN A 3 1.896 1.544 5.150 1.00 0.00 H HETATM 80 H27 1ZN A 3 0.763 0.731 4.049 1.00 0.00 H HETATM 81 H28 1ZN A 3 0.230 2.149 4.985 1.00 0.00 H HETATM 82 N FGA A 4 3.370 4.094 4.028 1.00 0.00 N HETATM 83 CA FGA A 4 4.057 5.337 4.481 1.00 0.00 C HETATM 84 C FGA A 4 4.989 4.988 5.659 1.00 0.00 C HETATM 85 O FGA A 4 5.921 5.766 5.972 1.00 0.00 O HETATM 86 CB FGA A 4 4.822 5.967 3.281 1.00 0.00 C HETATM 87 CG FGA A 4 6.269 5.441 3.080 1.00 0.00 C HETATM 88 CD FGA A 4 6.449 4.275 2.062 1.00 0.00 C HETATM 89 OE1 FGA A 4 5.758 3.262 2.220 1.00 0.00 O HETATM 90 H FGA A 4 3.898 3.261 3.747 1.00 0.00 H HETATM 91 HA FGA A 4 3.322 6.087 4.839 1.00 0.00 H HETATM 92 HB2 FGA A 4 4.260 5.787 2.344 1.00 0.00 H HETATM 93 HB3 FGA A 4 4.840 7.069 3.395 1.00 0.00 H HETATM 94 HG2 FGA A 4 6.899 6.286 2.749 1.00 0.00 H HETATM 95 HG3 FGA A 4 6.685 5.135 4.057 1.00 0.00 H HETATM 96 N MDH A 5 7.340 4.356 1.017 1.00 0.00 N HETATM 97 CM MDH A 5 8.243 5.531 0.877 1.00 0.00 C HETATM 98 CA MDH A 5 7.519 3.279 0.036 1.00 0.00 C HETATM 99 C MDH A 5 6.576 3.211 -1.181 1.00 0.00 C HETATM 100 O MDH A 5 7.015 2.804 -2.264 1.00 0.00 O HETATM 101 CB MDH A 5 8.500 2.358 0.135 1.00 0.00 C HETATM 102 CG MDH A 5 9.552 2.231 1.218 1.00 0.00 C HETATM 103 HM1 MDH A 5 7.667 6.438 0.622 1.00 0.00 H HETATM 104 HM2 MDH A 5 8.802 5.732 1.811 1.00 0.00 H HETATM 105 HM3 MDH A 5 9.002 5.400 0.082 1.00 0.00 H HETATM 106 HB MDH A 5 8.568 1.592 -0.641 1.00 0.00 H HETATM 107 HG1 MDH A 5 10.057 3.193 1.414 1.00 0.00 H HETATM 108 HG2 MDH A 5 10.334 1.502 0.932 1.00 0.00 H HETATM 109 HG3 MDH A 5 9.111 1.882 2.169 1.00 0.00 H TER 110 MDH A 5