HETATM 1 C ACB A 1 3.513 2.114 -1.247 1.00 0.00 C HETATM 2 O ACB A 1 2.909 1.297 -1.981 1.00 0.00 O HETATM 3 OXT ACB A 1 3.525 1.994 -0.001 1.00 0.00 O HETATM 4 CA ACB A 1 4.269 3.308 -1.881 1.00 0.00 C HETATM 5 N ACB A 1 5.392 3.584 -0.941 1.00 0.00 N HETATM 6 CB ACB A 1 3.372 4.567 -2.175 1.00 0.00 C HETATM 7 CG ACB A 1 2.804 5.262 -0.901 1.00 0.00 C HETATM 8 C4 ACB A 1 4.118 5.653 -2.994 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.514 5.459 0.092 1.00 0.00 O HETATM 10 HA ACB A 1 4.664 2.952 -2.854 1.00 0.00 H HETATM 11 H ACB A 1 5.238 3.659 0.071 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.526 4.221 -2.804 1.00 0.00 H HETATM 13 H41 ACB A 1 4.468 5.267 -3.968 1.00 0.00 H HETATM 14 H42 ACB A 1 3.468 6.519 -3.222 1.00 0.00 H HETATM 15 H43 ACB A 1 5.006 6.040 -2.459 1.00 0.00 H ATOM 16 N VAL A 2 1.508 5.636 -0.943 1.00 0.00 N ATOM 17 CA VAL A 2 0.787 6.295 0.182 1.00 0.00 C ATOM 18 C VAL A 2 0.137 5.235 1.096 1.00 0.00 C ATOM 19 O VAL A 2 -0.921 5.511 1.677 1.00 0.00 O ATOM 20 CB VAL A 2 -0.121 7.500 -0.269 1.00 0.00 C ATOM 21 CG1 VAL A 2 0.685 8.571 -1.038 1.00 0.00 C ATOM 22 CG2 VAL A 2 -1.393 7.151 -1.081 1.00 0.00 C ATOM 23 H VAL A 2 1.042 5.438 -1.835 1.00 0.00 H ATOM 24 HA VAL A 2 1.535 6.778 0.851 1.00 0.00 H ATOM 25 HB VAL A 2 -0.472 7.999 0.654 1.00 0.00 H ATOM 26 HG11 VAL A 2 1.550 8.930 -0.449 1.00 0.00 H ATOM 27 HG12 VAL A 2 1.081 8.183 -1.996 1.00 0.00 H ATOM 28 HG13 VAL A 2 0.073 9.462 -1.271 1.00 0.00 H ATOM 29 HG21 VAL A 2 -2.069 6.473 -0.532 1.00 0.00 H ATOM 30 HG22 VAL A 2 -1.988 8.053 -1.317 1.00 0.00 H ATOM 31 HG23 VAL A 2 -1.151 6.662 -2.043 1.00 0.00 H HETATM 32 C1 1ZN A 3 -4.679 -1.434 4.086 1.00 0.00 C HETATM 33 O1 1ZN A 3 -5.001 -2.110 2.851 1.00 0.00 O HETATM 34 C2 1ZN A 3 -3.891 -2.718 2.133 1.00 0.00 C HETATM 35 C3 1ZN A 3 -4.333 -4.179 1.812 1.00 0.00 C HETATM 36 C4 1ZN A 3 -5.839 -4.497 1.852 1.00 0.00 C HETATM 37 C5 1ZN A 3 -6.414 -5.072 2.992 1.00 0.00 C HETATM 38 C6 1ZN A 3 -7.775 -5.365 3.022 1.00 0.00 C HETATM 39 C7 1ZN A 3 -8.571 -5.087 1.915 1.00 0.00 C HETATM 40 C8 1ZN A 3 -8.010 -4.516 0.776 1.00 0.00 C HETATM 41 C9 1ZN A 3 -6.648 -4.227 0.741 1.00 0.00 C HETATM 42 C10 1ZN A 3 -3.556 -1.826 0.890 1.00 0.00 C HETATM 43 C11 1ZN A 3 -4.813 -1.411 0.089 1.00 0.00 C HETATM 44 C12 1ZN A 3 -2.829 -0.531 1.273 1.00 0.00 C HETATM 45 C13 1ZN A 3 -1.914 0.187 0.577 1.00 0.00 C HETATM 46 C14 1ZN A 3 -1.468 -0.301 -0.808 1.00 0.00 C HETATM 47 C15 1ZN A 3 -1.449 1.326 1.147 1.00 0.00 C HETATM 48 C16 1ZN A 3 -0.192 1.650 1.505 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.269 2.970 2.145 1.00 0.00 C HETATM 50 N1 1ZN A 3 0.749 4.042 1.227 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.280 2.800 3.344 1.00 0.00 C HETATM 52 C19 1ZN A 3 0.723 2.112 4.613 1.00 0.00 C HETATM 53 C20 1ZN A 3 1.975 4.148 3.698 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.353 5.215 3.682 1.00 0.00 O HETATM 55 H2 1ZN A 3 -3.585 -1.350 4.226 1.00 0.00 H HETATM 56 H1 1ZN A 3 -5.101 -1.962 4.962 1.00 0.00 H HETATM 57 H3 1ZN A 3 -5.093 -0.410 4.082 1.00 0.00 H HETATM 58 H4 1ZN A 3 -2.993 -2.753 2.786 1.00 0.00 H HETATM 59 H5 1ZN A 3 -3.769 -4.873 2.467 1.00 0.00 H HETATM 60 H6 1ZN A 3 -3.975 -4.437 0.797 1.00 0.00 H HETATM 61 H7 1ZN A 3 -5.807 -5.295 3.859 1.00 0.00 H HETATM 62 H8 1ZN A 3 -8.214 -5.807 3.905 1.00 0.00 H HETATM 63 H9 1ZN A 3 -9.627 -5.313 1.940 1.00 0.00 H HETATM 64 H10 1ZN A 3 -8.631 -4.298 -0.080 1.00 0.00 H HETATM 65 H11 1ZN A 3 -6.228 -3.784 -0.151 1.00 0.00 H HETATM 66 H12 1ZN A 3 -2.930 -2.437 0.215 1.00 0.00 H HETATM 67 H13 1ZN A 3 -5.358 -2.292 -0.297 1.00 0.00 H HETATM 68 H14 1ZN A 3 -4.558 -0.796 -0.795 1.00 0.00 H HETATM 69 H15 1ZN A 3 -5.528 -0.831 0.702 1.00 0.00 H HETATM 70 H16 1ZN A 3 -3.132 -0.177 2.265 1.00 0.00 H HETATM 71 H17 1ZN A 3 -0.690 -1.082 -0.723 1.00 0.00 H HETATM 72 H18 1ZN A 3 -2.301 -0.729 -1.396 1.00 0.00 H HETATM 73 H19 1ZN A 3 -1.054 0.500 -1.446 1.00 0.00 H HETATM 74 H20 1ZN A 3 -2.163 2.129 1.364 1.00 0.00 H HETATM 75 H21 1ZN A 3 0.613 0.933 1.337 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.654 3.388 2.597 1.00 0.00 H HETATM 77 H23 1ZN A 3 1.658 3.976 0.755 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.074 2.105 2.997 1.00 0.00 H HETATM 79 H26 1ZN A 3 1.520 1.921 5.356 1.00 0.00 H HETATM 80 H27 1ZN A 3 0.266 1.134 4.374 1.00 0.00 H HETATM 81 H28 1ZN A 3 -0.051 2.722 5.114 1.00 0.00 H HETATM 82 N FGA A 4 3.252 4.048 4.115 1.00 0.00 N HETATM 83 CA FGA A 4 4.090 5.217 4.503 1.00 0.00 C HETATM 84 C FGA A 4 4.972 4.817 5.704 1.00 0.00 C HETATM 85 O FGA A 4 5.379 3.636 5.815 1.00 0.00 O HETATM 86 CB FGA A 4 4.928 5.678 3.275 1.00 0.00 C HETATM 87 CG FGA A 4 6.371 5.109 3.216 1.00 0.00 C HETATM 88 CD FGA A 4 6.699 4.171 2.016 1.00 0.00 C HETATM 89 OE1 FGA A 4 6.264 3.013 2.055 1.00 0.00 O HETATM 90 H FGA A 4 3.612 3.088 4.148 1.00 0.00 H HETATM 91 HA FGA A 4 3.458 6.073 4.816 1.00 0.00 H HETATM 92 HB2 FGA A 4 4.409 5.391 2.340 1.00 0.00 H HETATM 93 HB3 FGA A 4 4.964 6.785 3.251 1.00 0.00 H HETATM 94 HG2 FGA A 4 7.076 5.959 3.190 1.00 0.00 H HETATM 95 HG3 FGA A 4 6.593 4.578 4.161 1.00 0.00 H HETATM 96 N MDH A 5 7.447 4.598 0.944 1.00 0.00 N HETATM 97 CM MDH A 5 7.966 5.993 0.886 1.00 0.00 C HETATM 98 CA MDH A 5 7.754 3.741 -0.207 1.00 0.00 C HETATM 99 C MDH A 5 6.690 3.552 -1.305 1.00 0.00 C HETATM 100 O MDH A 5 7.051 3.377 -2.475 1.00 0.00 O HETATM 101 CB MDH A 5 8.959 3.157 -0.380 1.00 0.00 C HETATM 102 CG MDH A 5 10.176 3.253 0.516 1.00 0.00 C HETATM 103 HM1 MDH A 5 7.137 6.713 0.759 1.00 0.00 H HETATM 104 HM2 MDH A 5 8.514 6.264 1.807 1.00 0.00 H HETATM 105 HM3 MDH A 5 8.666 6.158 0.046 1.00 0.00 H HETATM 106 HB MDH A 5 9.104 2.528 -1.261 1.00 0.00 H HETATM 107 HG1 MDH A 5 10.414 4.300 0.775 1.00 0.00 H HETATM 108 HG2 MDH A 5 11.070 2.827 0.022 1.00 0.00 H HETATM 109 HG3 MDH A 5 10.028 2.698 1.460 1.00 0.00 H TER 110 MDH A 5