HETATM 1 N DAL A 1 8.945 0.789 10.815 1.00 0.00 N HETATM 2 CA DAL A 1 9.906 0.582 9.696 1.00 0.00 C HETATM 3 CB DAL A 1 9.695 1.726 8.681 1.00 0.00 C HETATM 4 C DAL A 1 9.872 -0.802 8.994 1.00 0.00 C HETATM 5 O DAL A 1 10.822 -1.168 8.292 1.00 0.00 O HETATM 6 H1 DAL A 1 8.125 1.397 10.710 1.00 0.00 H HETATM 7 HA DAL A 1 10.927 0.721 10.109 1.00 0.00 H HETATM 8 HB1 DAL A 1 9.802 2.722 9.148 1.00 0.00 H HETATM 9 HB2 DAL A 1 10.438 1.683 7.862 1.00 0.00 H HETATM 10 HB3 DAL A 1 8.693 1.692 8.211 1.00 0.00 H ATOM 11 N LEU A 2 8.742 -1.522 9.128 1.00 0.00 N ATOM 12 CA LEU A 2 8.489 -2.818 8.437 1.00 0.00 C ATOM 13 C LEU A 2 7.534 -2.543 7.245 1.00 0.00 C ATOM 14 O LEU A 2 7.947 -2.602 6.082 1.00 0.00 O ATOM 15 CB LEU A 2 7.890 -3.858 9.436 1.00 0.00 C ATOM 16 CG LEU A 2 8.697 -4.139 10.737 1.00 0.00 C ATOM 17 CD1 LEU A 2 7.886 -4.772 11.886 1.00 0.00 C ATOM 18 CD2 LEU A 2 9.925 -5.018 10.424 1.00 0.00 C ATOM 19 H LEU A 2 8.038 -1.097 9.742 1.00 0.00 H ATOM 20 HA LEU A 2 9.440 -3.243 8.054 1.00 0.00 H ATOM 21 HB2 LEU A 2 6.841 -3.601 9.684 1.00 0.00 H ATOM 22 HB3 LEU A 2 7.799 -4.833 8.915 1.00 0.00 H ATOM 23 HG LEU A 2 9.079 -3.169 11.107 1.00 0.00 H ATOM 24 HD11 LEU A 2 7.415 -5.726 11.592 1.00 0.00 H ATOM 25 HD12 LEU A 2 8.517 -4.977 12.771 1.00 0.00 H ATOM 26 HD13 LEU A 2 7.079 -4.103 12.233 1.00 0.00 H ATOM 27 HD21 LEU A 2 10.573 -4.555 9.656 1.00 0.00 H ATOM 28 HD22 LEU A 2 10.557 -5.173 11.318 1.00 0.00 H ATOM 29 HD23 LEU A 2 9.636 -6.018 10.048 1.00 0.00 H HETATM 30 C ACB A 3 4.012 -2.698 6.496 1.00 0.00 C HETATM 31 O ACB A 3 4.067 -3.797 7.092 1.00 0.00 O HETATM 32 OXT ACB A 3 2.994 -2.353 5.855 1.00 0.00 O HETATM 33 CA ACB A 3 5.244 -1.749 6.565 1.00 0.00 C HETATM 34 N ACB A 3 6.277 -2.165 7.554 1.00 0.00 N HETATM 35 CB ACB A 3 4.913 -0.213 6.476 1.00 0.00 C HETATM 36 CG ACB A 3 3.909 0.328 7.537 1.00 0.00 C HETATM 37 C4 ACB A 3 6.188 0.664 6.438 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.050 0.059 8.736 1.00 0.00 O HETATM 39 HA ACB A 3 5.747 -1.947 5.597 1.00 0.00 H HETATM 40 H ACB A 3 6.070 -2.179 8.562 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.460 -0.056 5.476 1.00 0.00 H HETATM 42 H41 ACB A 3 6.867 0.362 5.619 1.00 0.00 H HETATM 43 H42 ACB A 3 5.948 1.730 6.273 1.00 0.00 H HETATM 44 H43 ACB A 3 6.765 0.601 7.380 1.00 0.00 H ATOM 45 N ARG A 4 2.901 1.090 7.071 1.00 0.00 N ATOM 46 CA ARG A 4 1.786 1.604 7.917 1.00 0.00 C ATOM 47 C ARG A 4 0.537 0.685 7.825 1.00 0.00 C ATOM 48 O ARG A 4 -0.593 1.142 8.026 1.00 0.00 O ATOM 49 CB ARG A 4 1.456 3.072 7.519 1.00 0.00 C ATOM 50 CG ARG A 4 0.350 3.309 6.458 1.00 0.00 C ATOM 51 CD ARG A 4 0.387 4.636 5.667 1.00 0.00 C ATOM 52 NE ARG A 4 0.084 5.809 6.529 1.00 0.00 N ATOM 53 CZ ARG A 4 0.908 6.850 6.732 1.00 0.00 C ATOM 54 NH1 ARG A 4 2.111 6.961 6.184 1.00 0.00 N ATOM 55 NH2 ARG A 4 0.497 7.819 7.521 1.00 0.00 N ATOM 56 H ARG A 4 2.931 1.267 6.061 1.00 0.00 H ATOM 57 HA ARG A 4 2.149 1.634 8.966 1.00 0.00 H ATOM 58 HB2 ARG A 4 1.246 3.681 8.423 1.00 0.00 H ATOM 59 HB3 ARG A 4 2.370 3.542 7.102 1.00 0.00 H ATOM 60 HG2 ARG A 4 0.436 2.487 5.721 1.00 0.00 H ATOM 61 HG3 ARG A 4 -0.648 3.152 6.912 1.00 0.00 H ATOM 62 HD2 ARG A 4 1.365 4.740 5.156 1.00 0.00 H ATOM 63 HD3 ARG A 4 -0.368 4.595 4.858 1.00 0.00 H ATOM 64 HE ARG A 4 -0.809 5.877 7.030 1.00 0.00 H ATOM 65 HH11 ARG A 4 2.401 6.191 5.574 1.00 0.00 H ATOM 66 HH12 ARG A 4 2.651 7.802 6.411 1.00 0.00 H ATOM 67 HH21 ARG A 4 -0.436 7.713 7.933 1.00 0.00 H ATOM 68 HH22 ARG A 4 1.140 8.604 7.662 1.00 0.00 H HETATM 69 C1 1ZN A 5 -6.975 -0.455 2.251 1.00 0.00 C HETATM 70 O1 1ZN A 5 -6.384 -1.200 3.344 1.00 0.00 O HETATM 71 C2 1ZN A 5 -5.919 -2.545 3.039 1.00 0.00 C HETATM 72 C3 1ZN A 5 -6.811 -3.183 1.925 1.00 0.00 C HETATM 73 C4 1ZN A 5 -6.217 -4.302 1.044 1.00 0.00 C HETATM 74 C5 1ZN A 5 -6.600 -5.636 1.231 1.00 0.00 C HETATM 75 C6 1ZN A 5 -6.067 -6.642 0.428 1.00 0.00 C HETATM 76 C7 1ZN A 5 -5.152 -6.323 -0.569 1.00 0.00 C HETATM 77 C8 1ZN A 5 -4.764 -5.002 -0.766 1.00 0.00 C HETATM 78 C9 1ZN A 5 -5.299 -3.993 0.032 1.00 0.00 C HETATM 79 C10 1ZN A 5 -4.367 -2.509 2.832 1.00 0.00 C HETATM 80 C11 1ZN A 5 -3.944 -1.581 1.670 1.00 0.00 C HETATM 81 C12 1ZN A 5 -3.568 -2.162 4.093 1.00 0.00 C HETATM 82 C13 1ZN A 5 -2.252 -1.874 4.240 1.00 0.00 C HETATM 83 C14 1ZN A 5 -1.316 -1.881 3.026 1.00 0.00 C HETATM 84 C15 1ZN A 5 -1.814 -1.587 5.491 1.00 0.00 C HETATM 85 C16 1ZN A 5 -0.734 -2.050 6.155 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.285 -1.673 7.574 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.770 -0.620 7.586 1.00 0.00 N HETATM 88 C18 1ZN A 5 0.073 -2.900 8.498 1.00 0.00 C HETATM 89 C19 1ZN A 5 -0.985 -4.032 8.532 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.493 -2.457 9.934 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.340 -2.347 10.840 1.00 0.00 O HETATM 92 H2 1ZN A 5 -7.879 -0.957 1.861 1.00 0.00 H HETATM 93 H1 1ZN A 5 -6.261 -0.319 1.419 1.00 0.00 H HETATM 94 H3 1ZN A 5 -7.276 0.550 2.599 1.00 0.00 H HETATM 95 H4 1ZN A 5 -6.069 -3.182 3.935 1.00 0.00 H HETATM 96 H5 1ZN A 5 -7.147 -2.367 1.253 1.00 0.00 H HETATM 97 H6 1ZN A 5 -7.761 -3.524 2.386 1.00 0.00 H HETATM 98 H7 1ZN A 5 -7.309 -5.902 2.003 1.00 0.00 H HETATM 99 H8 1ZN A 5 -6.361 -7.671 0.582 1.00 0.00 H HETATM 100 H9 1ZN A 5 -4.737 -7.103 -1.188 1.00 0.00 H HETATM 101 H10 1ZN A 5 -4.049 -4.759 -1.539 1.00 0.00 H HETATM 102 H11 1ZN A 5 -4.995 -2.970 -0.140 1.00 0.00 H HETATM 103 H12 1ZN A 5 -4.069 -3.522 2.502 1.00 0.00 H HETATM 104 H13 1ZN A 5 -2.859 -1.652 1.464 1.00 0.00 H HETATM 105 H14 1ZN A 5 -4.168 -0.518 1.878 1.00 0.00 H HETATM 106 H15 1ZN A 5 -4.462 -1.846 0.730 1.00 0.00 H HETATM 107 H16 1ZN A 5 -4.204 -2.145 4.985 1.00 0.00 H HETATM 108 H17 1ZN A 5 -1.213 -0.864 2.607 1.00 0.00 H HETATM 109 H18 1ZN A 5 -0.301 -2.232 3.278 1.00 0.00 H HETATM 110 H19 1ZN A 5 -1.649 -2.535 2.202 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.384 -0.867 6.088 1.00 0.00 H HETATM 112 H21 1ZN A 5 -0.086 -2.773 5.661 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.186 -1.204 8.017 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.763 -0.863 7.484 1.00 0.00 H HETATM 115 H25 1ZN A 5 0.964 -3.383 8.047 1.00 0.00 H HETATM 116 H26 1ZN A 5 -1.223 -4.397 7.516 1.00 0.00 H HETATM 117 H27 1ZN A 5 -1.935 -3.701 8.991 1.00 0.00 H HETATM 118 H28 1ZN A 5 -0.629 -4.904 9.111 1.00 0.00 H HETATM 119 N FGA A 6 1.806 -2.208 10.110 1.00 0.00 N HETATM 120 CA FGA A 6 2.408 -1.787 11.406 1.00 0.00 C HETATM 121 C FGA A 6 2.454 -3.024 12.328 1.00 0.00 C HETATM 122 O FGA A 6 1.413 -3.409 12.911 1.00 0.00 O HETATM 123 CB FGA A 6 3.791 -1.063 11.315 1.00 0.00 C HETATM 124 CG FGA A 6 4.181 -0.148 12.503 1.00 0.00 C HETATM 125 CD FGA A 6 5.590 0.496 12.482 1.00 0.00 C HETATM 126 OE1 FGA A 6 5.668 1.601 11.936 1.00 0.00 O HETATM 127 H FGA A 6 2.384 -2.367 9.278 1.00 0.00 H HETATM 128 HA FGA A 6 1.709 -1.068 11.877 1.00 0.00 H HETATM 129 HB2 FGA A 6 4.561 -1.846 11.200 1.00 0.00 H HETATM 130 HB3 FGA A 6 3.852 -0.488 10.371 1.00 0.00 H HETATM 131 HG2 FGA A 6 3.431 0.661 12.584 1.00 0.00 H HETATM 132 HG3 FGA A 6 4.077 -0.699 13.455 1.00 0.00 H HETATM 133 N DAM A 7 6.686 -0.059 13.094 1.00 0.00 N HETATM 134 CM DAM A 7 6.604 -1.397 13.745 1.00 0.00 C HETATM 135 CA DAM A 7 7.996 0.605 13.085 1.00 0.00 C HETATM 136 CB DAM A 7 8.390 1.337 14.139 1.00 0.00 C HETATM 137 C DAM A 7 9.047 0.195 12.020 1.00 0.00 C HETATM 138 O DAM A 7 9.957 -0.590 12.309 1.00 0.00 O HETATM 139 HM1 DAM A 7 7.478 -1.610 14.389 1.00 0.00 H HETATM 140 HM2 DAM A 7 5.714 -1.507 14.388 1.00 0.00 H HETATM 141 HM3 DAM A 7 6.573 -2.199 12.985 1.00 0.00 H HETATM 142 HB1 DAM A 7 9.358 1.839 14.150 1.00 0.00 H HETATM 143 HB2 DAM A 7 7.751 1.450 15.018 1.00 0.00 H TER 144 DAM A 7