HETATM 1 C ACB A 1 3.414 2.200 -1.499 1.00 0.00 C HETATM 2 O ACB A 1 2.200 2.131 -1.808 1.00 0.00 O HETATM 3 OXT ACB A 1 3.970 1.310 -0.817 1.00 0.00 O HETATM 4 CA ACB A 1 4.260 3.411 -1.965 1.00 0.00 C HETATM 5 N ACB A 1 5.365 3.501 -0.969 1.00 0.00 N HETATM 6 CB ACB A 1 3.450 4.750 -2.128 1.00 0.00 C HETATM 7 CG ACB A 1 2.880 5.324 -0.796 1.00 0.00 C HETATM 8 C4 ACB A 1 4.287 5.876 -2.789 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.584 5.402 0.218 1.00 0.00 O HETATM 10 HA ACB A 1 4.665 3.149 -2.963 1.00 0.00 H HETATM 11 H ACB A 1 5.180 3.581 0.037 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.608 4.535 -2.817 1.00 0.00 H HETATM 13 H41 ACB A 1 4.647 5.588 -3.794 1.00 0.00 H HETATM 14 H42 ACB A 1 3.698 6.803 -2.929 1.00 0.00 H HETATM 15 H43 ACB A 1 5.178 6.140 -2.188 1.00 0.00 H ATOM 16 N VAL A 2 1.589 5.713 -0.808 1.00 0.00 N ATOM 17 CA VAL A 2 0.868 6.259 0.377 1.00 0.00 C ATOM 18 C VAL A 2 0.238 5.110 1.194 1.00 0.00 C ATOM 19 O VAL A 2 -0.875 5.277 1.707 1.00 0.00 O ATOM 20 CB VAL A 2 -0.058 7.488 0.042 1.00 0.00 C ATOM 21 CG1 VAL A 2 -1.165 7.115 -0.970 1.00 0.00 C ATOM 22 CG2 VAL A 2 -0.703 8.223 1.243 1.00 0.00 C ATOM 23 H VAL A 2 1.121 5.592 -1.713 1.00 0.00 H ATOM 24 HA VAL A 2 1.616 6.688 1.082 1.00 0.00 H ATOM 25 HB VAL A 2 0.576 8.234 -0.472 1.00 0.00 H ATOM 26 HG11 VAL A 2 -0.742 6.680 -1.894 1.00 0.00 H ATOM 27 HG12 VAL A 2 -1.874 6.374 -0.555 1.00 0.00 H ATOM 28 HG13 VAL A 2 -1.756 7.997 -1.280 1.00 0.00 H ATOM 29 HG21 VAL A 2 0.049 8.615 1.949 1.00 0.00 H ATOM 30 HG22 VAL A 2 -1.300 9.095 0.915 1.00 0.00 H ATOM 31 HG23 VAL A 2 -1.381 7.565 1.819 1.00 0.00 H HETATM 32 C1 1ZN A 3 -0.414 -6.024 0.556 1.00 0.00 C HETATM 33 O1 1ZN A 3 -1.076 -4.837 0.070 1.00 0.00 O HETATM 34 C2 1ZN A 3 -0.722 -3.582 0.717 1.00 0.00 C HETATM 35 C3 1ZN A 3 0.600 -3.106 0.040 1.00 0.00 C HETATM 36 C4 1ZN A 3 1.920 -3.370 0.787 1.00 0.00 C HETATM 37 C5 1ZN A 3 2.352 -2.499 1.795 1.00 0.00 C HETATM 38 C6 1ZN A 3 3.551 -2.735 2.463 1.00 0.00 C HETATM 39 C7 1ZN A 3 4.328 -3.840 2.128 1.00 0.00 C HETATM 40 C8 1ZN A 3 3.908 -4.713 1.128 1.00 0.00 C HETATM 41 C9 1ZN A 3 2.711 -4.478 0.457 1.00 0.00 C HETATM 42 C10 1ZN A 3 -1.935 -2.599 0.591 1.00 0.00 C HETATM 43 C11 1ZN A 3 -3.154 -3.032 1.440 1.00 0.00 C HETATM 44 C12 1ZN A 3 -1.581 -1.170 1.021 1.00 0.00 C HETATM 45 C13 1ZN A 3 -1.256 -0.094 0.265 1.00 0.00 C HETATM 46 C14 1ZN A 3 -1.222 -0.228 -1.263 1.00 0.00 C HETATM 47 C15 1ZN A 3 -0.964 1.060 0.915 1.00 0.00 C HETATM 48 C16 1ZN A 3 0.212 1.482 1.420 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.475 2.811 2.146 1.00 0.00 C HETATM 50 N1 1ZN A 3 0.932 3.963 1.318 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.376 2.688 3.435 1.00 0.00 C HETATM 52 C19 1ZN A 3 0.781 1.873 4.608 1.00 0.00 C HETATM 53 C20 1ZN A 3 1.872 4.083 3.916 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.165 4.803 4.628 1.00 0.00 O HETATM 55 H2 1ZN A 3 -0.290 -6.774 -0.248 1.00 0.00 H HETATM 56 H1 1ZN A 3 -0.976 -6.494 1.385 1.00 0.00 H HETATM 57 H3 1ZN A 3 0.593 -5.774 0.935 1.00 0.00 H HETATM 58 H4 1ZN A 3 -0.527 -3.756 1.796 1.00 0.00 H HETATM 59 H5 1ZN A 3 0.502 -2.033 -0.214 1.00 0.00 H HETATM 60 H6 1ZN A 3 0.684 -3.598 -0.948 1.00 0.00 H HETATM 61 H7 1ZN A 3 1.759 -1.636 2.066 1.00 0.00 H HETATM 62 H8 1ZN A 3 3.879 -2.061 3.241 1.00 0.00 H HETATM 63 H9 1ZN A 3 5.259 -4.021 2.645 1.00 0.00 H HETATM 64 H10 1ZN A 3 4.512 -5.571 0.872 1.00 0.00 H HETATM 65 H11 1ZN A 3 2.399 -5.165 -0.317 1.00 0.00 H HETATM 66 H12 1ZN A 3 -2.256 -2.618 -0.466 1.00 0.00 H HETATM 67 H13 1ZN A 3 -3.527 -4.028 1.138 1.00 0.00 H HETATM 68 H14 1ZN A 3 -4.007 -2.336 1.328 1.00 0.00 H HETATM 69 H15 1ZN A 3 -2.914 -3.090 2.519 1.00 0.00 H HETATM 70 H16 1ZN A 3 -1.614 -1.058 2.111 1.00 0.00 H HETATM 71 H17 1ZN A 3 -0.268 -0.671 -1.603 1.00 0.00 H HETATM 72 H18 1ZN A 3 -2.038 -0.866 -1.651 1.00 0.00 H HETATM 73 H19 1ZN A 3 -1.341 0.734 -1.793 1.00 0.00 H HETATM 74 H20 1ZN A 3 -1.770 1.784 1.078 1.00 0.00 H HETATM 75 H21 1ZN A 3 1.093 0.847 1.323 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.524 3.119 2.517 1.00 0.00 H HETATM 77 H23 1ZN A 3 1.874 3.989 0.912 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.275 2.104 3.142 1.00 0.00 H HETATM 79 H26 1ZN A 3 1.517 1.731 5.421 1.00 0.00 H HETATM 80 H27 1ZN A 3 0.465 0.866 4.280 1.00 0.00 H HETATM 81 H28 1ZN A 3 -0.105 2.365 5.053 1.00 0.00 H HETATM 82 N FGA A 4 3.147 4.385 3.601 1.00 0.00 N HETATM 83 CA FGA A 4 3.815 5.660 3.985 1.00 0.00 C HETATM 84 C FGA A 4 4.078 5.643 5.505 1.00 0.00 C HETATM 85 O FGA A 4 4.215 6.722 6.129 1.00 0.00 O HETATM 86 CB FGA A 4 5.122 5.823 3.155 1.00 0.00 C HETATM 87 CG FGA A 4 6.157 4.680 3.335 1.00 0.00 C HETATM 88 CD FGA A 4 6.565 3.903 2.048 1.00 0.00 C HETATM 89 OE1 FGA A 4 6.208 2.722 1.951 1.00 0.00 O HETATM 90 H FGA A 4 3.635 3.655 3.071 1.00 0.00 H HETATM 91 HA FGA A 4 3.168 6.533 3.762 1.00 0.00 H HETATM 92 HB2 FGA A 4 4.874 5.894 2.079 1.00 0.00 H HETATM 93 HB3 FGA A 4 5.594 6.794 3.402 1.00 0.00 H HETATM 94 HG2 FGA A 4 7.071 5.111 3.781 1.00 0.00 H HETATM 95 HG3 FGA A 4 5.780 3.962 4.087 1.00 0.00 H HETATM 96 N MDH A 5 7.301 4.493 1.046 1.00 0.00 N HETATM 97 CM MDH A 5 7.815 5.882 1.199 1.00 0.00 C HETATM 98 CA MDH A 5 7.697 3.784 -0.177 1.00 0.00 C HETATM 99 C MDH A 5 6.664 3.618 -1.308 1.00 0.00 C HETATM 100 O MDH A 5 7.053 3.597 -2.483 1.00 0.00 O HETATM 101 CB MDH A 5 8.874 3.131 -0.289 1.00 0.00 C HETATM 102 CG MDH A 5 9.976 3.013 0.742 1.00 0.00 C HETATM 103 HM1 MDH A 5 6.984 6.609 1.191 1.00 0.00 H HETATM 104 HM2 MDH A 5 8.372 6.011 2.146 1.00 0.00 H HETATM 105 HM3 MDH A 5 8.507 6.177 0.387 1.00 0.00 H HETATM 106 HB MDH A 5 9.086 2.615 -1.228 1.00 0.00 H HETATM 107 HG1 MDH A 5 10.247 3.996 1.168 1.00 0.00 H HETATM 108 HG2 MDH A 5 10.893 2.583 0.299 1.00 0.00 H HETATM 109 HG3 MDH A 5 9.676 2.356 1.579 1.00 0.00 H TER 110 MDH A 5