HETATM 1 C ACB A 1 3.490 2.154 -1.428 1.00 0.00 C HETATM 2 O ACB A 1 3.411 1.949 -0.194 1.00 0.00 O HETATM 3 OXT ACB A 1 2.948 1.390 -2.258 1.00 0.00 O HETATM 4 CA ACB A 1 4.274 3.381 -1.957 1.00 0.00 C HETATM 5 N ACB A 1 5.382 3.569 -0.978 1.00 0.00 N HETATM 6 CB ACB A 1 3.401 4.672 -2.173 1.00 0.00 C HETATM 7 CG ACB A 1 2.832 5.290 -0.860 1.00 0.00 C HETATM 8 C4 ACB A 1 4.172 5.797 -2.912 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.531 5.383 0.156 1.00 0.00 O HETATM 10 HA ACB A 1 4.684 3.092 -2.946 1.00 0.00 H HETATM 11 H ACB A 1 5.202 3.657 0.028 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.555 4.383 -2.831 1.00 0.00 H HETATM 13 H41 ACB A 1 4.524 5.470 -3.908 1.00 0.00 H HETATM 14 H42 ACB A 1 3.539 6.688 -3.087 1.00 0.00 H HETATM 15 H43 ACB A 1 5.062 6.132 -2.346 1.00 0.00 H ATOM 16 N VAL A 2 1.549 5.704 -0.892 1.00 0.00 N ATOM 17 CA VAL A 2 0.828 6.283 0.276 1.00 0.00 C ATOM 18 C VAL A 2 0.170 5.161 1.109 1.00 0.00 C ATOM 19 O VAL A 2 -0.947 5.355 1.604 1.00 0.00 O ATOM 20 CB VAL A 2 -0.074 7.522 -0.088 1.00 0.00 C ATOM 21 CG1 VAL A 2 -1.084 7.188 -1.210 1.00 0.00 C ATOM 22 CG2 VAL A 2 -0.829 8.204 1.080 1.00 0.00 C ATOM 23 H VAL A 2 1.077 5.543 -1.789 1.00 0.00 H ATOM 24 HA VAL A 2 1.577 6.712 0.980 1.00 0.00 H ATOM 25 HB VAL A 2 0.597 8.291 -0.514 1.00 0.00 H ATOM 26 HG11 VAL A 2 -0.578 6.793 -2.110 1.00 0.00 H ATOM 27 HG12 VAL A 2 -1.822 6.427 -0.890 1.00 0.00 H ATOM 28 HG13 VAL A 2 -1.652 8.080 -1.534 1.00 0.00 H ATOM 29 HG21 VAL A 2 -0.145 8.569 1.866 1.00 0.00 H ATOM 30 HG22 VAL A 2 -1.401 9.087 0.736 1.00 0.00 H ATOM 31 HG23 VAL A 2 -1.550 7.520 1.565 1.00 0.00 H HETATM 32 C1 1ZN A 3 -4.883 -4.961 2.059 1.00 0.00 C HETATM 33 O1 1ZN A 3 -3.830 -4.361 1.274 1.00 0.00 O HETATM 34 C2 1ZN A 3 -3.253 -3.129 1.790 1.00 0.00 C HETATM 35 C3 1ZN A 3 -2.067 -3.559 2.708 1.00 0.00 C HETATM 36 C4 1ZN A 3 -2.400 -4.001 4.144 1.00 0.00 C HETATM 37 C5 1ZN A 3 -2.838 -3.066 5.091 1.00 0.00 C HETATM 38 C6 1ZN A 3 -3.128 -3.468 6.393 1.00 0.00 C HETATM 39 C7 1ZN A 3 -2.986 -4.804 6.758 1.00 0.00 C HETATM 40 C8 1ZN A 3 -2.551 -5.740 5.824 1.00 0.00 C HETATM 41 C9 1ZN A 3 -2.258 -5.342 4.522 1.00 0.00 C HETATM 42 C10 1ZN A 3 -2.870 -2.215 0.577 1.00 0.00 C HETATM 43 C11 1ZN A 3 -4.062 -1.932 -0.367 1.00 0.00 C HETATM 44 C12 1ZN A 3 -2.321 -0.852 1.018 1.00 0.00 C HETATM 45 C13 1ZN A 3 -1.531 0.020 0.347 1.00 0.00 C HETATM 46 C14 1ZN A 3 -1.050 -0.329 -1.068 1.00 0.00 C HETATM 47 C15 1ZN A 3 -1.179 1.163 0.988 1.00 0.00 C HETATM 48 C16 1ZN A 3 0.032 1.557 1.428 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.366 2.886 2.125 1.00 0.00 C HETATM 50 N1 1ZN A 3 0.845 4.005 1.265 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.296 2.747 3.390 1.00 0.00 C HETATM 52 C19 1ZN A 3 0.686 2.012 4.608 1.00 0.00 C HETATM 53 C20 1ZN A 3 1.896 4.122 3.809 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.175 5.106 3.996 1.00 0.00 O HETATM 55 H2 1ZN A 3 -5.492 -5.657 1.452 1.00 0.00 H HETATM 56 H1 1ZN A 3 -5.556 -4.195 2.490 1.00 0.00 H HETATM 57 H3 1ZN A 3 -4.455 -5.538 2.898 1.00 0.00 H HETATM 58 H4 1ZN A 3 -4.003 -2.590 2.406 1.00 0.00 H HETATM 59 H5 1ZN A 3 -1.311 -2.750 2.712 1.00 0.00 H HETATM 60 H6 1ZN A 3 -1.539 -4.403 2.224 1.00 0.00 H HETATM 61 H7 1ZN A 3 -2.954 -2.026 4.822 1.00 0.00 H HETATM 62 H8 1ZN A 3 -3.464 -2.743 7.121 1.00 0.00 H HETATM 63 H9 1ZN A 3 -3.211 -5.113 7.767 1.00 0.00 H HETATM 64 H10 1ZN A 3 -2.442 -6.776 6.110 1.00 0.00 H HETATM 65 H11 1ZN A 3 -1.922 -6.082 3.810 1.00 0.00 H HETATM 66 H12 1ZN A 3 -2.115 -2.765 -0.014 1.00 0.00 H HETATM 67 H13 1ZN A 3 -4.471 -2.864 -0.797 1.00 0.00 H HETATM 68 H14 1ZN A 3 -3.770 -1.298 -1.226 1.00 0.00 H HETATM 69 H15 1ZN A 3 -4.896 -1.422 0.152 1.00 0.00 H HETATM 70 H16 1ZN A 3 -2.647 -0.596 2.032 1.00 0.00 H HETATM 71 H17 1ZN A 3 -0.170 -0.997 -1.035 1.00 0.00 H HETATM 72 H18 1ZN A 3 -1.828 -0.839 -1.666 1.00 0.00 H HETATM 73 H19 1ZN A 3 -0.767 0.554 -1.668 1.00 0.00 H HETATM 74 H20 1ZN A 3 -1.959 1.903 1.199 1.00 0.00 H HETATM 75 H21 1ZN A 3 0.894 0.906 1.275 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.610 3.238 2.516 1.00 0.00 H HETATM 77 H23 1ZN A 3 1.793 4.009 0.871 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.147 2.096 3.093 1.00 0.00 H HETATM 79 H26 1ZN A 3 1.436 1.849 5.404 1.00 0.00 H HETATM 80 H27 1ZN A 3 0.296 1.017 4.325 1.00 0.00 H HETATM 81 H28 1ZN A 3 -0.152 2.575 5.060 1.00 0.00 H HETATM 82 N FGA A 4 3.227 4.133 4.016 1.00 0.00 N HETATM 83 CA FGA A 4 3.996 5.354 4.389 1.00 0.00 C HETATM 84 C FGA A 4 4.784 5.066 5.683 1.00 0.00 C HETATM 85 O FGA A 4 5.108 3.890 5.971 1.00 0.00 O HETATM 86 CB FGA A 4 4.921 5.759 3.204 1.00 0.00 C HETATM 87 CG FGA A 4 6.319 5.085 3.205 1.00 0.00 C HETATM 88 CD FGA A 4 6.633 4.134 2.012 1.00 0.00 C HETATM 89 OE1 FGA A 4 6.142 2.998 2.038 1.00 0.00 O HETATM 90 H FGA A 4 3.688 3.232 3.854 1.00 0.00 H HETATM 91 HA FGA A 4 3.314 6.205 4.588 1.00 0.00 H HETATM 92 HB2 FGA A 4 4.426 5.518 2.244 1.00 0.00 H HETATM 93 HB3 FGA A 4 5.039 6.861 3.193 1.00 0.00 H HETATM 94 HG2 FGA A 4 7.085 5.881 3.220 1.00 0.00 H HETATM 95 HG3 FGA A 4 6.458 4.533 4.153 1.00 0.00 H HETATM 96 N MDH A 5 7.422 4.527 0.956 1.00 0.00 N HETATM 97 CM MDH A 5 7.955 5.916 0.883 1.00 0.00 C HETATM 98 CA MDH A 5 7.728 3.652 -0.182 1.00 0.00 C HETATM 99 C MDH A 5 6.687 3.495 -1.307 1.00 0.00 C HETATM 100 O MDH A 5 7.074 3.309 -2.467 1.00 0.00 O HETATM 101 CB MDH A 5 8.901 2.994 -0.301 1.00 0.00 C HETATM 102 CG MDH A 5 10.088 3.030 0.641 1.00 0.00 C HETATM 103 HM1 MDH A 5 7.138 6.639 0.707 1.00 0.00 H HETATM 104 HM2 MDH A 5 8.472 6.206 1.816 1.00 0.00 H HETATM 105 HM3 MDH A 5 8.687 6.054 0.064 1.00 0.00 H HETATM 106 HB MDH A 5 9.045 2.354 -1.174 1.00 0.00 H HETATM 107 HG1 MDH A 5 10.377 4.065 0.897 1.00 0.00 H HETATM 108 HG2 MDH A 5 10.972 2.545 0.187 1.00 0.00 H HETATM 109 HG3 MDH A 5 9.870 2.499 1.584 1.00 0.00 H TER 110 MDH A 5