HETATM 1 C ACB A 1 3.184 2.377 -2.327 1.00 0.00 C HETATM 2 O ACB A 1 2.789 1.980 -1.205 1.00 0.00 O HETATM 3 OXT ACB A 1 2.762 1.868 -3.390 1.00 0.00 O HETATM 4 CA ACB A 1 4.221 3.523 -2.417 1.00 0.00 C HETATM 5 N ACB A 1 4.957 3.466 -1.123 1.00 0.00 N HETATM 6 CB ACB A 1 3.606 4.939 -2.730 1.00 0.00 C HETATM 7 CG ACB A 1 3.094 5.711 -1.477 1.00 0.00 C HETATM 8 C4 ACB A 1 4.604 5.872 -3.465 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.857 6.408 -0.796 1.00 0.00 O HETATM 10 HA ACB A 1 4.901 3.269 -3.255 1.00 0.00 H HETATM 11 H ACB A 1 4.515 3.756 -0.243 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.756 4.774 -3.424 1.00 0.00 H HETATM 13 H41 ACB A 1 4.939 5.442 -4.426 1.00 0.00 H HETATM 14 H42 ACB A 1 4.151 6.852 -3.708 1.00 0.00 H HETATM 15 H43 ACB A 1 5.510 6.069 -2.862 1.00 0.00 H ATOM 16 N VAL A 2 1.806 5.512 -1.124 1.00 0.00 N ATOM 17 CA VAL A 2 1.134 6.143 0.046 1.00 0.00 C ATOM 18 C VAL A 2 0.562 5.051 0.979 1.00 0.00 C ATOM 19 O VAL A 2 -0.605 5.142 1.375 1.00 0.00 O ATOM 20 CB VAL A 2 0.172 7.330 -0.337 1.00 0.00 C ATOM 21 CG1 VAL A 2 0.807 8.268 -1.389 1.00 0.00 C ATOM 22 CG2 VAL A 2 -1.255 6.949 -0.802 1.00 0.00 C ATOM 23 H VAL A 2 1.292 4.886 -1.757 1.00 0.00 H ATOM 24 HA VAL A 2 1.902 6.634 0.685 1.00 0.00 H ATOM 25 HB VAL A 2 0.047 7.946 0.573 1.00 0.00 H ATOM 26 HG11 VAL A 2 1.788 8.652 -1.053 1.00 0.00 H ATOM 27 HG12 VAL A 2 0.971 7.756 -2.356 1.00 0.00 H ATOM 28 HG13 VAL A 2 0.175 9.153 -1.588 1.00 0.00 H ATOM 29 HG21 VAL A 2 -1.805 6.369 -0.039 1.00 0.00 H ATOM 30 HG22 VAL A 2 -1.870 7.844 -1.008 1.00 0.00 H ATOM 31 HG23 VAL A 2 -1.244 6.343 -1.727 1.00 0.00 H HETATM 32 C1 1ZN A 3 -4.660 -3.097 3.479 1.00 0.00 C HETATM 33 O1 1ZN A 3 -3.704 -2.324 2.722 1.00 0.00 O HETATM 34 C2 1ZN A 3 -2.812 -3.070 1.845 1.00 0.00 C HETATM 35 C3 1ZN A 3 -3.574 -4.379 1.469 1.00 0.00 C HETATM 36 C4 1ZN A 3 -3.435 -5.586 2.414 1.00 0.00 C HETATM 37 C5 1ZN A 3 -4.571 -6.191 2.966 1.00 0.00 C HETATM 38 C6 1ZN A 3 -4.442 -7.286 3.817 1.00 0.00 C HETATM 39 C7 1ZN A 3 -3.179 -7.785 4.122 1.00 0.00 C HETATM 40 C8 1ZN A 3 -2.043 -7.192 3.578 1.00 0.00 C HETATM 41 C9 1ZN A 3 -2.169 -6.097 2.727 1.00 0.00 C HETATM 42 C10 1ZN A 3 -2.415 -2.151 0.641 1.00 0.00 C HETATM 43 C11 1ZN A 3 -3.608 -1.825 -0.289 1.00 0.00 C HETATM 44 C12 1ZN A 3 -1.828 -0.808 1.094 1.00 0.00 C HETATM 45 C13 1ZN A 3 -1.120 0.108 0.389 1.00 0.00 C HETATM 46 C14 1ZN A 3 -0.811 -0.152 -1.091 1.00 0.00 C HETATM 47 C15 1ZN A 3 -0.709 1.220 1.048 1.00 0.00 C HETATM 48 C16 1ZN A 3 0.536 1.589 1.405 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.934 2.874 2.150 1.00 0.00 C HETATM 50 N1 1ZN A 3 1.374 4.033 1.323 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.941 2.656 3.343 1.00 0.00 C HETATM 52 C19 1ZN A 3 1.416 1.819 4.534 1.00 0.00 C HETATM 53 C20 1ZN A 3 2.548 4.005 3.833 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.901 5.055 3.772 1.00 0.00 O HETATM 55 H2 1ZN A 3 -5.432 -3.538 2.821 1.00 0.00 H HETATM 56 H1 1ZN A 3 -5.167 -2.481 4.245 1.00 0.00 H HETATM 57 H3 1ZN A 3 -4.154 -3.928 4.002 1.00 0.00 H HETATM 58 H4 1ZN A 3 -1.886 -3.343 2.393 1.00 0.00 H HETATM 59 H5 1ZN A 3 -3.304 -4.661 0.432 1.00 0.00 H HETATM 60 H6 1ZN A 3 -4.654 -4.146 1.398 1.00 0.00 H HETATM 61 H7 1ZN A 3 -5.558 -5.814 2.737 1.00 0.00 H HETATM 62 H8 1ZN A 3 -5.321 -7.748 4.242 1.00 0.00 H HETATM 63 H9 1ZN A 3 -3.080 -8.632 4.784 1.00 0.00 H HETATM 64 H10 1ZN A 3 -1.064 -7.583 3.816 1.00 0.00 H HETATM 65 H11 1ZN A 3 -1.277 -5.648 2.313 1.00 0.00 H HETATM 66 H12 1ZN A 3 -1.679 -2.712 0.037 1.00 0.00 H HETATM 67 H13 1ZN A 3 -4.044 -2.741 -0.727 1.00 0.00 H HETATM 68 H14 1ZN A 3 -3.307 -1.189 -1.143 1.00 0.00 H HETATM 69 H15 1ZN A 3 -4.424 -1.301 0.243 1.00 0.00 H HETATM 70 H16 1ZN A 3 -2.041 -0.610 2.151 1.00 0.00 H HETATM 71 H17 1ZN A 3 0.065 -0.816 -1.204 1.00 0.00 H HETATM 72 H18 1ZN A 3 -1.656 -0.628 -1.623 1.00 0.00 H HETATM 73 H19 1ZN A 3 -0.598 0.767 -1.665 1.00 0.00 H HETATM 74 H20 1ZN A 3 -1.464 1.955 1.350 1.00 0.00 H HETATM 75 H21 1ZN A 3 1.378 0.942 1.156 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.010 3.216 2.622 1.00 0.00 H HETATM 77 H23 1ZN A 3 2.297 4.054 0.876 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.780 2.046 2.946 1.00 0.00 H HETATM 79 H26 1ZN A 3 2.215 1.609 5.269 1.00 0.00 H HETATM 80 H27 1ZN A 3 1.024 0.841 4.198 1.00 0.00 H HETATM 81 H28 1ZN A 3 0.599 2.330 5.078 1.00 0.00 H HETATM 82 N FGA A 4 3.733 3.908 4.465 1.00 0.00 N HETATM 83 CA FGA A 4 4.429 5.058 5.107 1.00 0.00 C HETATM 84 C FGA A 4 5.150 4.552 6.374 1.00 0.00 C HETATM 85 O FGA A 4 4.623 3.659 7.079 1.00 0.00 O HETATM 86 CB FGA A 4 5.405 5.710 4.082 1.00 0.00 C HETATM 87 CG FGA A 4 4.874 5.778 2.627 1.00 0.00 C HETATM 88 CD FGA A 4 5.796 5.205 1.509 1.00 0.00 C HETATM 89 OE1 FGA A 4 6.199 5.987 0.639 1.00 0.00 O HETATM 90 H FGA A 4 4.115 2.957 4.504 1.00 0.00 H HETATM 91 HA FGA A 4 3.711 5.844 5.415 1.00 0.00 H HETATM 92 HB2 FGA A 4 5.652 6.739 4.406 1.00 0.00 H HETATM 93 HB3 FGA A 4 6.371 5.167 4.101 1.00 0.00 H HETATM 94 HG2 FGA A 4 3.909 5.237 2.587 1.00 0.00 H HETATM 95 HG3 FGA A 4 4.620 6.829 2.380 1.00 0.00 H HETATM 96 N MDH A 5 6.155 3.877 1.472 1.00 0.00 N HETATM 97 CM MDH A 5 5.695 2.936 2.529 1.00 0.00 C HETATM 98 CA MDH A 5 6.927 3.292 0.369 1.00 0.00 C HETATM 99 C MDH A 5 6.279 3.218 -1.028 1.00 0.00 C HETATM 100 O MDH A 5 6.979 2.938 -2.007 1.00 0.00 O HETATM 101 CB MDH A 5 8.203 2.876 0.504 1.00 0.00 C HETATM 102 CG MDH A 5 9.061 2.902 1.751 1.00 0.00 C HETATM 103 HM1 MDH A 5 6.176 3.169 3.496 1.00 0.00 H HETATM 104 HM2 MDH A 5 4.600 2.983 2.672 1.00 0.00 H HETATM 105 HM3 MDH A 5 5.935 1.879 2.300 1.00 0.00 H HETATM 106 HB MDH A 5 8.707 2.468 -0.375 1.00 0.00 H HETATM 107 HG1 MDH A 5 9.040 3.891 2.245 1.00 0.00 H HETATM 108 HG2 MDH A 5 10.118 2.677 1.514 1.00 0.00 H HETATM 109 HG3 MDH A 5 8.725 2.151 2.489 1.00 0.00 H TER 110 MDH A 5