HETATM 1 C ACB A 1 3.534 2.287 -2.668 1.00 0.00 C HETATM 2 O ACB A 1 3.333 1.782 -3.798 1.00 0.00 O HETATM 3 OXT ACB A 1 3.064 1.774 -1.627 1.00 0.00 O HETATM 4 CA ACB A 1 4.378 3.578 -2.540 1.00 0.00 C HETATM 5 N ACB A 1 5.065 3.449 -1.222 1.00 0.00 N HETATM 6 CB ACB A 1 3.559 4.914 -2.688 1.00 0.00 C HETATM 7 CG ACB A 1 3.025 5.488 -1.342 1.00 0.00 C HETATM 8 C4 ACB A 1 4.373 6.042 -3.375 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.809 5.867 -0.460 1.00 0.00 O HETATM 10 HA ACB A 1 5.121 3.554 -3.363 1.00 0.00 H HETATM 11 H ACB A 1 4.569 3.640 -0.343 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.703 4.692 -3.357 1.00 0.00 H HETATM 13 H41 ACB A 1 4.709 5.749 -4.387 1.00 0.00 H HETATM 14 H42 ACB A 1 3.777 6.964 -3.503 1.00 0.00 H HETATM 15 H43 ACB A 1 5.278 6.311 -2.798 1.00 0.00 H ATOM 16 N VAL A 2 1.690 5.629 -1.216 1.00 0.00 N ATOM 17 CA VAL A 2 0.998 6.151 -0.004 1.00 0.00 C ATOM 18 C VAL A 2 0.444 4.981 0.838 1.00 0.00 C ATOM 19 O VAL A 2 -0.781 4.852 0.953 1.00 0.00 O ATOM 20 CB VAL A 2 0.013 7.343 -0.304 1.00 0.00 C ATOM 21 CG1 VAL A 2 -1.293 6.855 -0.971 1.00 0.00 C ATOM 22 CG2 VAL A 2 -0.347 8.268 0.885 1.00 0.00 C ATOM 23 H VAL A 2 1.159 5.347 -2.050 1.00 0.00 H ATOM 24 HA VAL A 2 1.752 6.611 0.675 1.00 0.00 H ATOM 25 HB VAL A 2 0.508 7.985 -1.056 1.00 0.00 H ATOM 26 HG11 VAL A 2 -1.089 6.274 -1.890 1.00 0.00 H ATOM 27 HG12 VAL A 2 -1.884 6.204 -0.299 1.00 0.00 H ATOM 28 HG13 VAL A 2 -1.944 7.697 -1.271 1.00 0.00 H ATOM 29 HG21 VAL A 2 0.544 8.739 1.335 1.00 0.00 H ATOM 30 HG22 VAL A 2 -1.008 9.097 0.571 1.00 0.00 H ATOM 31 HG23 VAL A 2 -0.871 7.723 1.692 1.00 0.00 H HETATM 32 C1 1ZN A 3 -4.687 0.572 -3.054 1.00 0.00 C HETATM 33 O1 1ZN A 3 -4.235 0.312 -1.708 1.00 0.00 O HETATM 34 C2 1ZN A 3 -3.960 -1.077 -1.371 1.00 0.00 C HETATM 35 C3 1ZN A 3 -4.543 -1.928 -2.541 1.00 0.00 C HETATM 36 C4 1ZN A 3 -6.063 -2.173 -2.563 1.00 0.00 C HETATM 37 C5 1ZN A 3 -6.752 -2.472 -1.381 1.00 0.00 C HETATM 38 C6 1ZN A 3 -8.125 -2.705 -1.407 1.00 0.00 C HETATM 39 C7 1ZN A 3 -8.818 -2.648 -2.613 1.00 0.00 C HETATM 40 C8 1ZN A 3 -8.142 -2.354 -3.794 1.00 0.00 C HETATM 41 C9 1ZN A 3 -6.769 -2.123 -3.771 1.00 0.00 C HETATM 42 C10 1ZN A 3 -2.420 -1.233 -1.126 1.00 0.00 C HETATM 43 C11 1ZN A 3 -1.597 -1.218 -2.435 1.00 0.00 C HETATM 44 C12 1ZN A 3 -1.849 -0.125 -0.232 1.00 0.00 C HETATM 45 C13 1ZN A 3 -0.834 -0.174 0.664 1.00 0.00 C HETATM 46 C14 1ZN A 3 -0.101 -1.502 0.902 1.00 0.00 C HETATM 47 C15 1ZN A 3 -0.532 0.967 1.332 1.00 0.00 C HETATM 48 C16 1ZN A 3 0.628 1.652 1.370 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.916 2.927 2.181 1.00 0.00 C HETATM 50 N1 1ZN A 3 1.323 4.141 1.419 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.877 2.710 3.413 1.00 0.00 C HETATM 52 C19 1ZN A 3 1.283 1.921 4.606 1.00 0.00 C HETATM 53 C20 1ZN A 3 2.519 4.046 3.897 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.896 5.111 3.858 1.00 0.00 O HETATM 55 H2 1ZN A 3 -4.023 0.099 -3.801 1.00 0.00 H HETATM 56 H1 1ZN A 3 -4.731 1.657 -3.266 1.00 0.00 H HETATM 57 H3 1ZN A 3 -5.702 0.162 -3.204 1.00 0.00 H HETATM 58 H4 1ZN A 3 -4.489 -1.349 -0.434 1.00 0.00 H HETATM 59 H5 1ZN A 3 -3.991 -2.889 -2.590 1.00 0.00 H HETATM 60 H6 1ZN A 3 -4.281 -1.434 -3.497 1.00 0.00 H HETATM 61 H7 1ZN A 3 -6.226 -2.522 -0.438 1.00 0.00 H HETATM 62 H8 1ZN A 3 -8.653 -2.931 -0.492 1.00 0.00 H HETATM 63 H9 1ZN A 3 -9.882 -2.831 -2.632 1.00 0.00 H HETATM 64 H10 1ZN A 3 -8.684 -2.305 -4.727 1.00 0.00 H HETATM 65 H11 1ZN A 3 -6.260 -1.895 -4.697 1.00 0.00 H HETATM 66 H12 1ZN A 3 -2.268 -2.223 -0.660 1.00 0.00 H HETATM 67 H13 1ZN A 3 -1.891 -2.042 -3.111 1.00 0.00 H HETATM 68 H14 1ZN A 3 -0.514 -1.347 -2.247 1.00 0.00 H HETATM 69 H15 1ZN A 3 -1.725 -0.275 -3.001 1.00 0.00 H HETATM 70 H16 1ZN A 3 -2.374 0.826 -0.381 1.00 0.00 H HETATM 71 H17 1ZN A 3 -0.662 -2.145 1.604 1.00 0.00 H HETATM 72 H18 1ZN A 3 0.045 -2.078 -0.030 1.00 0.00 H HETATM 73 H19 1ZN A 3 0.915 -1.376 1.317 1.00 0.00 H HETATM 74 H20 1ZN A 3 -1.311 1.436 1.943 1.00 0.00 H HETATM 75 H21 1ZN A 3 1.483 1.287 0.800 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.066 3.196 2.621 1.00 0.00 H HETATM 77 H23 1ZN A 3 2.308 4.389 1.278 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.708 2.062 3.058 1.00 0.00 H HETATM 79 H26 1ZN A 3 2.051 1.706 5.373 1.00 0.00 H HETATM 80 H27 1ZN A 3 0.872 0.948 4.282 1.00 0.00 H HETATM 81 H28 1ZN A 3 0.466 2.472 5.108 1.00 0.00 H HETATM 82 N FGA A 4 3.713 3.919 4.509 1.00 0.00 N HETATM 83 CA FGA A 4 4.449 5.048 5.145 1.00 0.00 C HETATM 84 C FGA A 4 5.142 4.525 6.421 1.00 0.00 C HETATM 85 O FGA A 4 4.637 4.754 7.545 1.00 0.00 O HETATM 86 CB FGA A 4 5.454 5.651 4.120 1.00 0.00 C HETATM 87 CG FGA A 4 4.934 5.725 2.660 1.00 0.00 C HETATM 88 CD FGA A 4 5.882 5.181 1.551 1.00 0.00 C HETATM 89 OE1 FGA A 4 6.376 5.998 0.764 1.00 0.00 O HETATM 90 H FGA A 4 4.076 2.960 4.533 1.00 0.00 H HETATM 91 HA FGA A 4 3.760 5.863 5.443 1.00 0.00 H HETATM 92 HB2 FGA A 4 5.738 6.674 4.434 1.00 0.00 H HETATM 93 HB3 FGA A 4 6.399 5.072 4.149 1.00 0.00 H HETATM 94 HG2 FGA A 4 3.983 5.164 2.604 1.00 0.00 H HETATM 95 HG3 FGA A 4 4.663 6.772 2.421 1.00 0.00 H HETATM 96 N MDH A 5 6.168 3.840 1.432 1.00 0.00 N HETATM 97 CM MDH A 5 5.578 2.852 2.376 1.00 0.00 C HETATM 98 CA MDH A 5 6.981 3.293 0.340 1.00 0.00 C HETATM 99 C MDH A 5 6.396 3.289 -1.086 1.00 0.00 C HETATM 100 O MDH A 5 7.155 3.142 -2.051 1.00 0.00 O HETATM 101 CB MDH A 5 8.153 2.657 0.551 1.00 0.00 C HETATM 102 CG MDH A 5 8.843 2.391 1.873 1.00 0.00 C HETATM 103 HM1 MDH A 5 5.997 2.981 3.390 1.00 0.00 H HETATM 104 HM2 MDH A 5 4.479 2.956 2.445 1.00 0.00 H HETATM 105 HM3 MDH A 5 5.774 1.803 2.080 1.00 0.00 H HETATM 106 HB MDH A 5 8.695 2.277 -0.318 1.00 0.00 H HETATM 107 HG1 MDH A 5 8.911 3.304 2.491 1.00 0.00 H HETATM 108 HG2 MDH A 5 9.874 2.023 1.718 1.00 0.00 H HETATM 109 HG3 MDH A 5 8.306 1.625 2.462 1.00 0.00 H TER 110 MDH A 5