HETATM 1 N DAL A 1 8.705 0.687 10.726 1.00 0.00 N HETATM 2 CA DAL A 1 9.801 0.472 9.739 1.00 0.00 C HETATM 3 CB DAL A 1 9.717 1.602 8.692 1.00 0.00 C HETATM 4 C DAL A 1 9.861 -0.921 9.057 1.00 0.00 C HETATM 5 O DAL A 1 10.891 -1.288 8.478 1.00 0.00 O HETATM 6 H1 DAL A 1 7.734 0.439 10.506 1.00 0.00 H HETATM 7 HA DAL A 1 10.760 0.619 10.277 1.00 0.00 H HETATM 8 HB1 DAL A 1 9.761 2.604 9.157 1.00 0.00 H HETATM 9 HB2 DAL A 1 10.558 1.553 7.975 1.00 0.00 H HETATM 10 HB3 DAL A 1 8.783 1.558 8.099 1.00 0.00 H ATOM 11 N LEU A 2 8.727 -1.650 9.063 1.00 0.00 N ATOM 12 CA LEU A 2 8.574 -2.964 8.378 1.00 0.00 C ATOM 13 C LEU A 2 7.520 -2.795 7.252 1.00 0.00 C ATOM 14 O LEU A 2 7.743 -3.224 6.114 1.00 0.00 O ATOM 15 CB LEU A 2 8.157 -4.065 9.404 1.00 0.00 C ATOM 16 CG LEU A 2 8.923 -4.099 10.759 1.00 0.00 C ATOM 17 CD1 LEU A 2 8.136 -4.702 11.941 1.00 0.00 C ATOM 18 CD2 LEU A 2 10.263 -4.846 10.595 1.00 0.00 C ATOM 19 H LEU A 2 7.958 -1.230 9.597 1.00 0.00 H ATOM 20 HA LEU A 2 9.539 -3.282 7.932 1.00 0.00 H ATOM 21 HB2 LEU A 2 7.063 -4.036 9.584 1.00 0.00 H ATOM 22 HB3 LEU A 2 8.315 -5.058 8.937 1.00 0.00 H ATOM 23 HG LEU A 2 9.165 -3.055 11.031 1.00 0.00 H ATOM 24 HD11 LEU A 2 7.799 -5.734 11.739 1.00 0.00 H ATOM 25 HD12 LEU A 2 8.740 -4.729 12.866 1.00 0.00 H ATOM 26 HD13 LEU A 2 7.237 -4.106 12.178 1.00 0.00 H ATOM 27 HD21 LEU A 2 10.890 -4.391 9.805 1.00 0.00 H ATOM 28 HD22 LEU A 2 10.862 -4.823 11.524 1.00 0.00 H ATOM 29 HD23 LEU A 2 10.116 -5.909 10.324 1.00 0.00 H HETATM 30 C ACB A 3 4.085 -2.773 6.744 1.00 0.00 C HETATM 31 O ACB A 3 4.054 -3.574 7.706 1.00 0.00 O HETATM 32 OXT ACB A 3 3.168 -2.740 5.893 1.00 0.00 O HETATM 33 CA ACB A 3 5.297 -1.805 6.618 1.00 0.00 C HETATM 34 N ACB A 3 6.410 -2.095 7.564 1.00 0.00 N HETATM 35 CB ACB A 3 4.926 -0.293 6.389 1.00 0.00 C HETATM 36 CG ACB A 3 3.976 0.344 7.445 1.00 0.00 C HETATM 37 C4 ACB A 3 6.177 0.596 6.180 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.134 0.126 8.652 1.00 0.00 O HETATM 39 HA ACB A 3 5.732 -2.100 5.642 1.00 0.00 H HETATM 40 H ACB A 3 6.358 -1.807 8.550 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.411 -0.251 5.407 1.00 0.00 H HETATM 42 H41 ACB A 3 6.812 0.219 5.357 1.00 0.00 H HETATM 43 H42 ACB A 3 5.903 1.634 5.919 1.00 0.00 H HETATM 44 H43 ACB A 3 6.810 0.643 7.086 1.00 0.00 H ATOM 45 N ARG A 4 2.992 1.131 6.967 1.00 0.00 N ATOM 46 CA ARG A 4 1.932 1.748 7.814 1.00 0.00 C ATOM 47 C ARG A 4 0.630 0.904 7.797 1.00 0.00 C ATOM 48 O ARG A 4 -0.462 1.437 8.028 1.00 0.00 O ATOM 49 CB ARG A 4 1.677 3.213 7.353 1.00 0.00 C ATOM 50 CG ARG A 4 2.754 4.276 7.702 1.00 0.00 C ATOM 51 CD ARG A 4 2.771 5.578 6.872 1.00 0.00 C ATOM 52 NE ARG A 4 4.153 5.983 6.497 1.00 0.00 N ATOM 53 CZ ARG A 4 4.710 7.173 6.777 1.00 0.00 C ATOM 54 NH1 ARG A 4 4.090 8.146 7.432 1.00 0.00 N ATOM 55 NH2 ARG A 4 5.945 7.387 6.376 1.00 0.00 N ATOM 56 H ARG A 4 2.979 1.225 5.945 1.00 0.00 H ATOM 57 HA ARG A 4 2.325 1.807 8.851 1.00 0.00 H ATOM 58 HB2 ARG A 4 1.454 3.246 6.269 1.00 0.00 H ATOM 59 HB3 ARG A 4 0.742 3.577 7.822 1.00 0.00 H ATOM 60 HG2 ARG A 4 2.584 4.563 8.757 1.00 0.00 H ATOM 61 HG3 ARG A 4 3.756 3.806 7.714 1.00 0.00 H ATOM 62 HD2 ARG A 4 2.119 5.466 5.984 1.00 0.00 H ATOM 63 HD3 ARG A 4 2.322 6.394 7.470 1.00 0.00 H ATOM 64 HE ARG A 4 4.769 5.342 5.986 1.00 0.00 H ATOM 65 HH11 ARG A 4 3.130 7.948 7.730 1.00 0.00 H ATOM 66 HH12 ARG A 4 4.616 9.012 7.587 1.00 0.00 H ATOM 67 HH21 ARG A 4 6.403 6.622 5.871 1.00 0.00 H ATOM 68 HH22 ARG A 4 6.350 8.302 6.599 1.00 0.00 H HETATM 69 C1 1ZN A 5 -6.217 -0.949 0.474 1.00 0.00 C HETATM 70 O1 1ZN A 5 -5.451 0.183 0.941 1.00 0.00 O HETATM 71 C2 1ZN A 5 -5.005 0.152 2.325 1.00 0.00 C HETATM 72 C3 1ZN A 5 -5.959 -0.747 3.178 1.00 0.00 C HETATM 73 C4 1ZN A 5 -7.403 -0.261 3.436 1.00 0.00 C HETATM 74 C5 1ZN A 5 -7.641 0.943 4.110 1.00 0.00 C HETATM 75 C6 1ZN A 5 -8.945 1.374 4.343 1.00 0.00 C HETATM 76 C7 1ZN A 5 -10.018 0.608 3.899 1.00 0.00 C HETATM 77 C8 1ZN A 5 -9.795 -0.589 3.228 1.00 0.00 C HETATM 78 C9 1ZN A 5 -8.492 -1.024 2.998 1.00 0.00 C HETATM 79 C10 1ZN A 5 -3.466 -0.142 2.355 1.00 0.00 C HETATM 80 C11 1ZN A 5 -2.651 0.861 1.509 1.00 0.00 C HETATM 81 C12 1ZN A 5 -2.871 -0.241 3.764 1.00 0.00 C HETATM 82 C13 1ZN A 5 -2.673 -1.321 4.556 1.00 0.00 C HETATM 83 C14 1ZN A 5 -3.125 -2.712 4.098 1.00 0.00 C HETATM 84 C15 1ZN A 5 -2.075 -1.111 5.755 1.00 0.00 C HETATM 85 C16 1ZN A 5 -0.970 -1.678 6.282 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.353 -1.398 7.659 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.771 -0.421 7.599 1.00 0.00 N HETATM 88 C18 1ZN A 5 0.003 -2.687 8.495 1.00 0.00 C HETATM 89 C19 1ZN A 5 -1.065 -3.809 8.462 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.440 -2.347 9.953 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.394 -2.191 10.852 1.00 0.00 O HETATM 92 H2 1ZN A 5 -7.159 -1.062 1.043 1.00 0.00 H HETATM 93 H1 1ZN A 5 -5.643 -1.890 0.557 1.00 0.00 H HETATM 94 H3 1ZN A 5 -6.485 -0.816 -0.590 1.00 0.00 H HETATM 95 H4 1ZN A 5 -5.105 1.171 2.750 1.00 0.00 H HETATM 96 H5 1ZN A 5 -5.478 -0.910 4.163 1.00 0.00 H HETATM 97 H6 1ZN A 5 -5.972 -1.765 2.740 1.00 0.00 H HETATM 98 H7 1ZN A 5 -6.818 1.548 4.463 1.00 0.00 H HETATM 99 H8 1ZN A 5 -9.123 2.302 4.866 1.00 0.00 H HETATM 100 H9 1ZN A 5 -11.027 0.942 4.083 1.00 0.00 H HETATM 101 H10 1ZN A 5 -10.633 -1.181 2.888 1.00 0.00 H HETATM 102 H11 1ZN A 5 -8.335 -1.956 2.473 1.00 0.00 H HETATM 103 H12 1ZN A 5 -3.321 -1.115 1.849 1.00 0.00 H HETATM 104 H13 1ZN A 5 -1.584 0.576 1.451 1.00 0.00 H HETATM 105 H14 1ZN A 5 -2.692 1.888 1.918 1.00 0.00 H HETATM 106 H15 1ZN A 5 -3.022 0.910 0.469 1.00 0.00 H HETATM 107 H16 1ZN A 5 -2.524 0.734 4.124 1.00 0.00 H HETATM 108 H17 1ZN A 5 -2.292 -3.254 3.615 1.00 0.00 H HETATM 109 H18 1ZN A 5 -3.476 -3.338 4.936 1.00 0.00 H HETATM 110 H19 1ZN A 5 -3.961 -2.702 3.378 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.524 -0.378 6.435 1.00 0.00 H HETATM 112 H21 1ZN A 5 -0.435 -2.425 5.698 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.167 -0.887 8.212 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.740 -0.729 7.461 1.00 0.00 H HETATM 115 H25 1ZN A 5 0.885 -3.147 8.003 1.00 0.00 H HETATM 116 H26 1ZN A 5 -1.316 -4.102 7.426 1.00 0.00 H HETATM 117 H27 1ZN A 5 -2.008 -3.502 8.952 1.00 0.00 H HETATM 118 H28 1ZN A 5 -0.712 -4.722 8.976 1.00 0.00 H HETATM 119 N FGA A 6 1.767 -2.237 10.157 1.00 0.00 N HETATM 120 CA FGA A 6 2.386 -1.948 11.481 1.00 0.00 C HETATM 121 C FGA A 6 1.927 -3.045 12.465 1.00 0.00 C HETATM 122 O FGA A 6 1.853 -2.796 13.691 1.00 0.00 O HETATM 123 CB FGA A 6 3.938 -1.759 11.484 1.00 0.00 C HETATM 124 CG FGA A 6 4.561 -1.125 12.754 1.00 0.00 C HETATM 125 CD FGA A 6 5.488 0.102 12.563 1.00 0.00 C HETATM 126 OE1 FGA A 6 5.014 1.038 11.912 1.00 0.00 O HETATM 127 H FGA A 6 2.337 -2.329 9.308 1.00 0.00 H HETATM 128 HA FGA A 6 1.954 -0.995 11.846 1.00 0.00 H HETATM 129 HB2 FGA A 6 4.388 -2.754 11.325 1.00 0.00 H HETATM 130 HB3 FGA A 6 4.247 -1.179 10.594 1.00 0.00 H HETATM 131 HG2 FGA A 6 3.743 -0.839 13.441 1.00 0.00 H HETATM 132 HG3 FGA A 6 5.125 -1.888 13.320 1.00 0.00 H HETATM 133 N DAM A 7 6.748 0.193 13.102 1.00 0.00 N HETATM 134 CM DAM A 7 7.317 -0.923 13.907 1.00 0.00 C HETATM 135 CA DAM A 7 7.618 1.346 12.840 1.00 0.00 C HETATM 136 CB DAM A 7 7.451 2.491 13.519 1.00 0.00 C HETATM 137 C DAM A 7 8.891 1.161 11.973 1.00 0.00 C HETATM 138 O DAM A 7 10.001 1.476 12.415 1.00 0.00 O HETATM 139 HM1 DAM A 7 8.226 -0.625 14.464 1.00 0.00 H HETATM 140 HM2 DAM A 7 6.611 -1.314 14.659 1.00 0.00 H HETATM 141 HM3 DAM A 7 7.614 -1.764 13.254 1.00 0.00 H HETATM 142 HB1 DAM A 7 8.086 3.357 13.337 1.00 0.00 H HETATM 143 HB2 DAM A 7 6.669 2.586 14.278 1.00 0.00 H TER 144 DAM A 7