HETATM 1 C ACB A 1 3.299 2.329 -1.409 1.00 0.00 C HETATM 2 O ACB A 1 3.288 2.040 -0.189 1.00 0.00 O HETATM 3 OXT ACB A 1 2.586 1.715 -2.235 1.00 0.00 O HETATM 4 CA ACB A 1 4.210 3.470 -1.923 1.00 0.00 C HETATM 5 N ACB A 1 5.315 3.547 -0.926 1.00 0.00 N HETATM 6 CB ACB A 1 3.474 4.842 -2.152 1.00 0.00 C HETATM 7 CG ACB A 1 2.789 5.423 -0.879 1.00 0.00 C HETATM 8 C4 ACB A 1 4.418 5.942 -2.705 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.451 5.673 0.137 1.00 0.00 O HETATM 10 HA ACB A 1 4.606 3.142 -2.906 1.00 0.00 H HETATM 11 H ACB A 1 5.130 3.661 0.077 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.704 4.666 -2.932 1.00 0.00 H HETATM 13 H41 ACB A 1 4.872 5.649 -3.669 1.00 0.00 H HETATM 14 H42 ACB A 1 3.883 6.892 -2.892 1.00 0.00 H HETATM 15 H43 ACB A 1 5.249 6.164 -2.009 1.00 0.00 H ATOM 16 N VAL A 2 1.466 5.672 -0.953 1.00 0.00 N ATOM 17 CA VAL A 2 0.654 6.233 0.164 1.00 0.00 C ATOM 18 C VAL A 2 0.091 5.093 1.040 1.00 0.00 C ATOM 19 O VAL A 2 -1.020 5.234 1.567 1.00 0.00 O ATOM 20 CB VAL A 2 -0.361 7.349 -0.290 1.00 0.00 C ATOM 21 CG1 VAL A 2 0.361 8.557 -0.928 1.00 0.00 C ATOM 22 CG2 VAL A 2 -1.516 6.905 -1.221 1.00 0.00 C ATOM 23 H VAL A 2 1.055 5.494 -1.876 1.00 0.00 H ATOM 24 HA VAL A 2 1.332 6.775 0.862 1.00 0.00 H ATOM 25 HB VAL A 2 -0.838 7.739 0.629 1.00 0.00 H ATOM 26 HG11 VAL A 2 1.129 8.977 -0.252 1.00 0.00 H ATOM 27 HG12 VAL A 2 0.871 8.284 -1.871 1.00 0.00 H ATOM 28 HG13 VAL A 2 -0.339 9.382 -1.159 1.00 0.00 H ATOM 29 HG21 VAL A 2 -2.142 6.116 -0.769 1.00 0.00 H ATOM 30 HG22 VAL A 2 -2.200 7.744 -1.452 1.00 0.00 H ATOM 31 HG23 VAL A 2 -1.145 6.514 -2.187 1.00 0.00 H HETATM 32 C1 1ZN A 3 -2.945 -4.920 -1.335 1.00 0.00 C HETATM 33 O1 1ZN A 3 -3.596 -4.015 -0.417 1.00 0.00 O HETATM 34 C2 1ZN A 3 -3.041 -2.672 -0.324 1.00 0.00 C HETATM 35 C3 1ZN A 3 -4.263 -1.709 -0.222 1.00 0.00 C HETATM 36 C4 1ZN A 3 -4.471 -0.674 -1.343 1.00 0.00 C HETATM 37 C5 1ZN A 3 -4.650 0.681 -1.034 1.00 0.00 C HETATM 38 C6 1ZN A 3 -4.847 1.614 -2.049 1.00 0.00 C HETATM 39 C7 1ZN A 3 -4.869 1.201 -3.378 1.00 0.00 C HETATM 40 C8 1ZN A 3 -4.692 -0.142 -3.697 1.00 0.00 C HETATM 41 C9 1ZN A 3 -4.499 -1.078 -2.684 1.00 0.00 C HETATM 42 C10 1ZN A 3 -2.049 -2.632 0.890 1.00 0.00 C HETATM 43 C11 1ZN A 3 -0.741 -3.413 0.620 1.00 0.00 C HETATM 44 C12 1ZN A 3 -1.634 -1.209 1.294 1.00 0.00 C HETATM 45 C13 1ZN A 3 -1.451 -0.122 0.505 1.00 0.00 C HETATM 46 C14 1ZN A 3 -1.640 -0.232 -1.017 1.00 0.00 C HETATM 47 C15 1ZN A 3 -1.104 1.038 1.116 1.00 0.00 C HETATM 48 C16 1ZN A 3 0.120 1.508 1.423 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.447 2.854 2.092 1.00 0.00 C HETATM 50 N1 1ZN A 3 0.836 3.983 1.200 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.452 2.756 3.302 1.00 0.00 C HETATM 52 C19 1ZN A 3 0.928 2.038 4.568 1.00 0.00 C HETATM 53 C20 1ZN A 3 2.053 4.148 3.658 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.375 5.178 3.589 1.00 0.00 O HETATM 55 H2 1ZN A 3 -1.887 -4.639 -1.495 1.00 0.00 H HETATM 56 H1 1ZN A 3 -3.452 -4.937 -2.318 1.00 0.00 H HETATM 57 H3 1ZN A 3 -2.958 -5.949 -0.934 1.00 0.00 H HETATM 58 H4 1ZN A 3 -2.474 -2.437 -1.248 1.00 0.00 H HETATM 59 H5 1ZN A 3 -4.239 -1.210 0.770 1.00 0.00 H HETATM 60 H6 1ZN A 3 -5.188 -2.321 -0.173 1.00 0.00 H HETATM 61 H7 1ZN A 3 -4.638 1.015 -0.006 1.00 0.00 H HETATM 62 H8 1ZN A 3 -4.984 2.657 -1.806 1.00 0.00 H HETATM 63 H9 1ZN A 3 -5.021 1.926 -4.164 1.00 0.00 H HETATM 64 H10 1ZN A 3 -4.705 -0.458 -4.730 1.00 0.00 H HETATM 65 H11 1ZN A 3 -4.363 -2.117 -2.948 1.00 0.00 H HETATM 66 H12 1ZN A 3 -2.562 -3.128 1.732 1.00 0.00 H HETATM 67 H13 1ZN A 3 -0.943 -4.478 0.398 1.00 0.00 H HETATM 68 H14 1ZN A 3 -0.063 -3.406 1.495 1.00 0.00 H HETATM 69 H15 1ZN A 3 -0.177 -3.006 -0.240 1.00 0.00 H HETATM 70 H16 1ZN A 3 -1.481 -1.116 2.375 1.00 0.00 H HETATM 71 H17 1ZN A 3 -0.737 -0.652 -1.495 1.00 0.00 H HETATM 72 H18 1ZN A 3 -2.489 -0.891 -1.283 1.00 0.00 H HETATM 73 H19 1ZN A 3 -1.859 0.728 -1.506 1.00 0.00 H HETATM 74 H20 1ZN A 3 -1.901 1.726 1.418 1.00 0.00 H HETATM 75 H21 1ZN A 3 1.000 0.915 1.168 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.517 3.175 2.536 1.00 0.00 H HETATM 77 H23 1ZN A 3 1.769 4.031 0.774 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.295 2.113 2.967 1.00 0.00 H HETATM 79 H26 1ZN A 3 1.727 1.903 5.321 1.00 0.00 H HETATM 80 H27 1ZN A 3 0.539 1.030 4.328 1.00 0.00 H HETATM 81 H28 1ZN A 3 0.109 2.596 5.058 1.00 0.00 H HETATM 82 N FGA A 4 3.320 4.130 4.116 1.00 0.00 N HETATM 83 CA FGA A 4 4.081 5.356 4.488 1.00 0.00 C HETATM 84 C FGA A 4 4.937 5.047 5.735 1.00 0.00 C HETATM 85 O FGA A 4 5.250 3.863 6.002 1.00 0.00 O HETATM 86 CB FGA A 4 4.940 5.814 3.274 1.00 0.00 C HETATM 87 CG FGA A 4 6.359 5.187 3.202 1.00 0.00 C HETATM 88 CD FGA A 4 6.604 4.153 2.062 1.00 0.00 C HETATM 89 OE1 FGA A 4 6.045 3.053 2.153 1.00 0.00 O HETATM 90 H FGA A 4 3.751 3.200 4.131 1.00 0.00 H HETATM 91 HA FGA A 4 3.395 6.189 4.745 1.00 0.00 H HETATM 92 HB2 FGA A 4 4.412 5.574 2.331 1.00 0.00 H HETATM 93 HB3 FGA A 4 5.022 6.919 3.279 1.00 0.00 H HETATM 94 HG2 FGA A 4 7.091 6.005 3.087 1.00 0.00 H HETATM 95 HG3 FGA A 4 6.600 4.717 4.173 1.00 0.00 H HETATM 96 N MDH A 5 7.414 4.436 0.987 1.00 0.00 N HETATM 97 CM MDH A 5 8.100 5.753 0.878 1.00 0.00 C HETATM 98 CA MDH A 5 7.653 3.486 -0.106 1.00 0.00 C HETATM 99 C MDH A 5 6.614 3.375 -1.239 1.00 0.00 C HETATM 100 O MDH A 5 6.999 3.134 -2.389 1.00 0.00 O HETATM 101 CB MDH A 5 8.685 2.615 -0.100 1.00 0.00 C HETATM 102 CG MDH A 5 9.762 2.454 0.951 1.00 0.00 C HETATM 103 HM1 MDH A 5 7.369 6.561 0.701 1.00 0.00 H HETATM 104 HM2 MDH A 5 8.664 5.999 1.797 1.00 0.00 H HETATM 105 HM3 MDH A 5 8.829 5.792 0.045 1.00 0.00 H HETATM 106 HB MDH A 5 8.783 1.929 -0.945 1.00 0.00 H HETATM 107 HG1 MDH A 5 10.219 3.423 1.223 1.00 0.00 H HETATM 108 HG2 MDH A 5 10.576 1.797 0.593 1.00 0.00 H HETATM 109 HG3 MDH A 5 9.359 2.002 1.876 1.00 0.00 H TER 110 MDH A 5