HETATM 1 C ACB A 1 3.608 2.367 -2.395 1.00 0.00 C HETATM 2 O ACB A 1 4.090 1.294 -2.830 1.00 0.00 O HETATM 3 OXT ACB A 1 2.500 2.400 -1.812 1.00 0.00 O HETATM 4 CA ACB A 1 4.389 3.692 -2.575 1.00 0.00 C HETATM 5 N ACB A 1 5.179 3.835 -1.319 1.00 0.00 N HETATM 6 CB ACB A 1 3.491 4.942 -2.900 1.00 0.00 C HETATM 7 CG ACB A 1 3.028 5.745 -1.647 1.00 0.00 C HETATM 8 C4 ACB A 1 4.188 5.947 -3.855 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.744 6.620 -1.147 1.00 0.00 O HETATM 10 HA ACB A 1 5.070 3.543 -3.438 1.00 0.00 H HETATM 11 H ACB A 1 4.898 4.492 -0.582 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.596 4.565 -3.436 1.00 0.00 H HETATM 13 H41 ACB A 1 4.459 5.479 -4.819 1.00 0.00 H HETATM 14 H42 ACB A 1 3.535 6.805 -4.101 1.00 0.00 H HETATM 15 H43 ACB A 1 5.119 6.355 -3.419 1.00 0.00 H ATOM 16 N VAL A 2 1.818 5.430 -1.139 1.00 0.00 N ATOM 17 CA VAL A 2 1.216 6.078 0.060 1.00 0.00 C ATOM 18 C VAL A 2 0.606 5.005 0.992 1.00 0.00 C ATOM 19 O VAL A 2 -0.570 5.116 1.355 1.00 0.00 O ATOM 20 CB VAL A 2 0.317 7.327 -0.273 1.00 0.00 C ATOM 21 CG1 VAL A 2 0.956 8.222 -1.358 1.00 0.00 C ATOM 22 CG2 VAL A 2 -1.156 7.044 -0.658 1.00 0.00 C ATOM 23 H VAL A 2 1.299 4.735 -1.690 1.00 0.00 H ATOM 24 HA VAL A 2 2.034 6.509 0.680 1.00 0.00 H ATOM 25 HB VAL A 2 0.282 7.949 0.642 1.00 0.00 H ATOM 26 HG11 VAL A 2 1.978 8.538 -1.076 1.00 0.00 H ATOM 27 HG12 VAL A 2 1.033 7.703 -2.332 1.00 0.00 H ATOM 28 HG13 VAL A 2 0.375 9.149 -1.524 1.00 0.00 H ATOM 29 HG21 VAL A 2 -1.701 6.502 0.134 1.00 0.00 H ATOM 30 HG22 VAL A 2 -1.719 7.980 -0.833 1.00 0.00 H ATOM 31 HG23 VAL A 2 -1.236 6.441 -1.582 1.00 0.00 H HETATM 32 C1 1ZN A 3 -4.919 -0.943 1.112 1.00 0.00 C HETATM 33 O1 1ZN A 3 -4.452 -1.755 0.013 1.00 0.00 O HETATM 34 C2 1ZN A 3 -4.010 -1.047 -1.179 1.00 0.00 C HETATM 35 C3 1ZN A 3 -4.685 0.358 -1.122 1.00 0.00 C HETATM 36 C4 1ZN A 3 -4.682 1.205 -2.407 1.00 0.00 C HETATM 37 C5 1ZN A 3 -3.943 2.393 -2.473 1.00 0.00 C HETATM 38 C6 1ZN A 3 -3.942 3.157 -3.638 1.00 0.00 C HETATM 39 C7 1ZN A 3 -4.678 2.740 -4.744 1.00 0.00 C HETATM 40 C8 1ZN A 3 -5.416 1.562 -4.689 1.00 0.00 C HETATM 41 C9 1ZN A 3 -5.420 0.796 -3.525 1.00 0.00 C HETATM 42 C10 1ZN A 3 -2.444 -1.042 -1.202 1.00 0.00 C HETATM 43 C11 1ZN A 3 -1.861 -0.837 -2.620 1.00 0.00 C HETATM 44 C12 1ZN A 3 -1.846 0.056 -0.314 1.00 0.00 C HETATM 45 C13 1ZN A 3 -1.209 -0.046 0.878 1.00 0.00 C HETATM 46 C14 1ZN A 3 -1.005 -1.429 1.509 1.00 0.00 C HETATM 47 C15 1ZN A 3 -0.764 1.103 1.446 1.00 0.00 C HETATM 48 C16 1ZN A 3 0.496 1.566 1.562 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.935 2.869 2.250 1.00 0.00 C HETATM 50 N1 1ZN A 3 1.395 3.983 1.372 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.950 2.672 3.440 1.00 0.00 C HETATM 52 C19 1ZN A 3 1.431 1.861 4.652 1.00 0.00 C HETATM 53 C20 1ZN A 3 2.563 4.029 3.899 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.939 5.088 3.775 1.00 0.00 O HETATM 55 H2 1ZN A 3 -5.968 -0.626 0.961 1.00 0.00 H HETATM 56 H1 1ZN A 3 -4.297 -0.037 1.242 1.00 0.00 H HETATM 57 H3 1ZN A 3 -4.877 -1.515 2.056 1.00 0.00 H HETATM 58 H4 1ZN A 3 -4.368 -1.577 -2.087 1.00 0.00 H HETATM 59 H5 1ZN A 3 -4.249 0.927 -0.277 1.00 0.00 H HETATM 60 H6 1ZN A 3 -5.743 0.226 -0.824 1.00 0.00 H HETATM 61 H7 1ZN A 3 -3.366 2.728 -1.623 1.00 0.00 H HETATM 62 H8 1ZN A 3 -3.371 4.072 -3.684 1.00 0.00 H HETATM 63 H9 1ZN A 3 -4.677 3.334 -5.646 1.00 0.00 H HETATM 64 H10 1ZN A 3 -5.986 1.241 -5.549 1.00 0.00 H HETATM 65 H11 1ZN A 3 -5.998 -0.117 -3.499 1.00 0.00 H HETATM 66 H12 1ZN A 3 -2.114 -2.040 -0.860 1.00 0.00 H HETATM 67 H13 1ZN A 3 -2.179 -1.638 -3.311 1.00 0.00 H HETATM 68 H14 1ZN A 3 -0.754 -0.852 -2.620 1.00 0.00 H HETATM 69 H15 1ZN A 3 -2.178 0.123 -3.069 1.00 0.00 H HETATM 70 H16 1ZN A 3 -1.979 1.049 -0.758 1.00 0.00 H HETATM 71 H17 1ZN A 3 -1.915 -1.760 2.044 1.00 0.00 H HETATM 72 H18 1ZN A 3 -0.762 -2.206 0.761 1.00 0.00 H HETATM 73 H19 1ZN A 3 -0.171 -1.465 2.233 1.00 0.00 H HETATM 74 H20 1ZN A 3 -1.499 1.782 1.892 1.00 0.00 H HETATM 75 H21 1ZN A 3 1.321 0.976 1.160 1.00 0.00 H HETATM 76 H22 1ZN A 3 0.006 3.253 2.717 1.00 0.00 H HETATM 77 H23 1ZN A 3 2.331 3.987 0.953 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.786 2.052 3.050 1.00 0.00 H HETATM 79 H26 1ZN A 3 2.236 1.664 5.385 1.00 0.00 H HETATM 80 H27 1ZN A 3 1.035 0.877 4.338 1.00 0.00 H HETATM 81 H28 1ZN A 3 0.620 2.385 5.190 1.00 0.00 H HETATM 82 N FGA A 4 3.734 3.939 4.559 1.00 0.00 N HETATM 83 CA FGA A 4 4.436 5.105 5.167 1.00 0.00 C HETATM 84 C FGA A 4 5.201 4.622 6.417 1.00 0.00 C HETATM 85 O FGA A 4 4.734 3.691 7.115 1.00 0.00 O HETATM 86 CB FGA A 4 5.372 5.754 4.105 1.00 0.00 C HETATM 87 CG FGA A 4 4.827 5.733 2.653 1.00 0.00 C HETATM 88 CD FGA A 4 5.768 5.144 1.560 1.00 0.00 C HETATM 89 OE1 FGA A 4 6.262 5.930 0.741 1.00 0.00 O HETATM 90 H FGA A 4 4.095 2.984 4.650 1.00 0.00 H HETATM 91 HA FGA A 4 3.716 5.884 5.489 1.00 0.00 H HETATM 92 HB2 FGA A 4 5.574 6.807 4.380 1.00 0.00 H HETATM 93 HB3 FGA A 4 6.362 5.257 4.138 1.00 0.00 H HETATM 94 HG2 FGA A 4 3.887 5.152 2.646 1.00 0.00 H HETATM 95 HG3 FGA A 4 4.531 6.759 2.360 1.00 0.00 H HETATM 96 N MDH A 5 6.048 3.799 1.490 1.00 0.00 N HETATM 97 CM MDH A 5 5.516 2.858 2.514 1.00 0.00 C HETATM 98 CA MDH A 5 6.841 3.204 0.408 1.00 0.00 C HETATM 99 C MDH A 5 6.179 3.001 -0.969 1.00 0.00 C HETATM 100 O MDH A 5 6.578 2.091 -1.705 1.00 0.00 O HETATM 101 CB MDH A 5 8.170 2.992 0.511 1.00 0.00 C HETATM 102 CG MDH A 5 9.071 3.281 1.693 1.00 0.00 C HETATM 103 HM1 MDH A 5 5.994 3.037 3.494 1.00 0.00 H HETATM 104 HM2 MDH A 5 4.423 2.967 2.643 1.00 0.00 H HETATM 105 HM3 MDH A 5 5.696 1.796 2.258 1.00 0.00 H HETATM 106 HB MDH A 5 8.688 2.555 -0.346 1.00 0.00 H HETATM 107 HG1 MDH A 5 8.925 4.306 2.079 1.00 0.00 H HETATM 108 HG2 MDH A 5 10.137 3.183 1.417 1.00 0.00 H HETATM 109 HG3 MDH A 5 8.881 2.579 2.525 1.00 0.00 H TER 110 MDH A 5