HETATM 1 N DAL A 1 8.819 0.756 10.811 1.00 0.00 N HETATM 2 CA DAL A 1 9.981 0.762 9.878 1.00 0.00 C HETATM 3 CB DAL A 1 10.109 2.185 9.297 1.00 0.00 C HETATM 4 C DAL A 1 9.971 -0.306 8.752 1.00 0.00 C HETATM 5 O DAL A 1 10.643 -0.141 7.728 1.00 0.00 O HETATM 6 H1 DAL A 1 7.871 0.975 10.485 1.00 0.00 H HETATM 7 HA DAL A 1 10.893 0.594 10.487 1.00 0.00 H HETATM 8 HB1 DAL A 1 10.204 2.951 10.087 1.00 0.00 H HETATM 9 HB2 DAL A 1 11.006 2.282 8.657 1.00 0.00 H HETATM 10 HB3 DAL A 1 9.236 2.465 8.674 1.00 0.00 H ATOM 11 N LEU A 2 9.253 -1.422 8.987 1.00 0.00 N ATOM 12 CA LEU A 2 9.166 -2.572 8.045 1.00 0.00 C ATOM 13 C LEU A 2 7.855 -2.422 7.228 1.00 0.00 C ATOM 14 O LEU A 2 7.843 -2.661 6.015 1.00 0.00 O ATOM 15 CB LEU A 2 9.211 -3.921 8.830 1.00 0.00 C ATOM 16 CG LEU A 2 10.329 -4.081 9.901 1.00 0.00 C ATOM 17 CD1 LEU A 2 9.987 -5.031 11.067 1.00 0.00 C ATOM 18 CD2 LEU A 2 11.645 -4.531 9.235 1.00 0.00 C ATOM 19 H LEU A 2 8.738 -1.416 9.874 1.00 0.00 H ATOM 20 HA LEU A 2 10.032 -2.569 7.351 1.00 0.00 H ATOM 21 HB2 LEU A 2 8.221 -4.147 9.274 1.00 0.00 H ATOM 22 HB3 LEU A 2 9.362 -4.745 8.105 1.00 0.00 H ATOM 23 HG LEU A 2 10.514 -3.082 10.340 1.00 0.00 H ATOM 24 HD11 LEU A 2 9.732 -6.047 10.720 1.00 0.00 H ATOM 25 HD12 LEU A 2 10.829 -5.129 11.778 1.00 0.00 H ATOM 26 HD13 LEU A 2 9.129 -4.662 11.656 1.00 0.00 H ATOM 27 HD21 LEU A 2 11.963 -3.827 8.442 1.00 0.00 H ATOM 28 HD22 LEU A 2 12.477 -4.582 9.962 1.00 0.00 H ATOM 29 HD23 LEU A 2 11.555 -5.530 8.768 1.00 0.00 H HETATM 30 C ACB A 3 4.263 -2.624 8.119 1.00 0.00 C HETATM 31 O ACB A 3 3.132 -2.729 7.592 1.00 0.00 O HETATM 32 OXT ACB A 3 4.492 -3.067 9.266 1.00 0.00 O HETATM 33 CA ACB A 3 5.398 -1.927 7.314 1.00 0.00 C HETATM 34 N ACB A 3 6.752 -2.074 7.919 1.00 0.00 N HETATM 35 CB ACB A 3 5.028 -0.522 6.712 1.00 0.00 C HETATM 36 CG ACB A 3 4.033 0.337 7.546 1.00 0.00 C HETATM 37 C4 ACB A 3 6.281 0.309 6.340 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.192 0.487 8.764 1.00 0.00 O HETATM 39 HA ACB A 3 5.476 -2.568 6.413 1.00 0.00 H HETATM 40 H ACB A 3 6.907 -1.938 8.924 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.552 -0.726 5.731 1.00 0.00 H HETATM 42 H41 ACB A 3 6.951 -0.246 5.657 1.00 0.00 H HETATM 43 H42 ACB A 3 6.012 1.249 5.825 1.00 0.00 H HETATM 44 H43 ACB A 3 6.877 0.584 7.231 1.00 0.00 H ATOM 45 N ARG A 4 3.010 0.894 6.868 1.00 0.00 N ATOM 46 CA ARG A 4 1.904 1.660 7.509 1.00 0.00 C ATOM 47 C ARG A 4 0.597 0.825 7.570 1.00 0.00 C ATOM 48 O ARG A 4 -0.503 1.386 7.578 1.00 0.00 O ATOM 49 CB ARG A 4 1.693 3.007 6.757 1.00 0.00 C ATOM 50 CG ARG A 4 2.617 3.314 5.548 1.00 0.00 C ATOM 51 CD ARG A 4 2.620 4.756 4.995 1.00 0.00 C ATOM 52 NE ARG A 4 1.242 5.287 4.812 1.00 0.00 N ATOM 53 CZ ARG A 4 0.460 5.048 3.746 1.00 0.00 C ATOM 54 NH1 ARG A 4 0.822 4.299 2.713 1.00 0.00 N ATOM 55 NH2 ARG A 4 -0.739 5.590 3.725 1.00 0.00 N ATOM 56 H ARG A 4 3.032 0.732 5.855 1.00 0.00 H ATOM 57 HA ARG A 4 2.230 1.920 8.538 1.00 0.00 H ATOM 58 HB2 ARG A 4 0.632 3.123 6.458 1.00 0.00 H ATOM 59 HB3 ARG A 4 1.854 3.841 7.469 1.00 0.00 H ATOM 60 HG2 ARG A 4 3.650 3.087 5.874 1.00 0.00 H ATOM 61 HG3 ARG A 4 2.430 2.583 4.737 1.00 0.00 H ATOM 62 HD2 ARG A 4 3.230 5.407 5.651 1.00 0.00 H ATOM 63 HD3 ARG A 4 3.128 4.764 4.011 1.00 0.00 H ATOM 64 HE ARG A 4 0.810 5.886 5.522 1.00 0.00 H ATOM 65 HH11 ARG A 4 1.762 3.892 2.759 1.00 0.00 H ATOM 66 HH12 ARG A 4 0.140 4.187 1.956 1.00 0.00 H ATOM 67 HH21 ARG A 4 -0.998 6.165 4.533 1.00 0.00 H ATOM 68 HH22 ARG A 4 -1.320 5.394 2.904 1.00 0.00 H HETATM 69 C1 1ZN A 5 -6.428 -1.154 2.467 1.00 0.00 C HETATM 70 O1 1ZN A 5 -5.209 -1.926 2.417 1.00 0.00 O HETATM 71 C2 1ZN A 5 -5.283 -3.317 2.834 1.00 0.00 C HETATM 72 C3 1ZN A 5 -6.108 -4.147 1.793 1.00 0.00 C HETATM 73 C4 1ZN A 5 -7.526 -4.621 2.178 1.00 0.00 C HETATM 74 C5 1ZN A 5 -7.756 -5.950 2.561 1.00 0.00 C HETATM 75 C6 1ZN A 5 -9.036 -6.374 2.907 1.00 0.00 C HETATM 76 C7 1ZN A 5 -10.096 -5.473 2.885 1.00 0.00 C HETATM 77 C8 1ZN A 5 -9.883 -4.150 2.512 1.00 0.00 C HETATM 78 C9 1ZN A 5 -8.603 -3.724 2.164 1.00 0.00 C HETATM 79 C10 1ZN A 5 -3.845 -3.807 3.218 1.00 0.00 C HETATM 80 C11 1ZN A 5 -2.877 -3.799 2.011 1.00 0.00 C HETATM 81 C12 1ZN A 5 -3.222 -3.064 4.408 1.00 0.00 C HETATM 82 C13 1ZN A 5 -2.325 -2.048 4.428 1.00 0.00 C HETATM 83 C14 1ZN A 5 -1.798 -1.434 3.123 1.00 0.00 C HETATM 84 C15 1ZN A 5 -1.898 -1.623 5.643 1.00 0.00 C HETATM 85 C16 1ZN A 5 -0.827 -2.007 6.368 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.397 -1.470 7.741 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.741 -0.512 7.652 1.00 0.00 N HETATM 88 C18 1ZN A 5 -0.181 -2.576 8.843 1.00 0.00 C HETATM 89 C19 1ZN A 5 -1.288 -3.658 8.917 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.124 -1.965 10.246 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.762 -1.424 10.916 1.00 0.00 O HETATM 92 H2 1ZN A 5 -6.822 -1.092 3.499 1.00 0.00 H HETATM 93 H1 1ZN A 5 -7.211 -1.594 1.822 1.00 0.00 H HETATM 94 H3 1ZN A 5 -6.245 -0.125 2.116 1.00 0.00 H HETATM 95 H4 1ZN A 5 -5.860 -3.373 3.779 1.00 0.00 H HETATM 96 H5 1ZN A 5 -5.513 -5.043 1.529 1.00 0.00 H HETATM 97 H6 1ZN A 5 -6.139 -3.584 0.839 1.00 0.00 H HETATM 98 H7 1ZN A 5 -6.944 -6.663 2.582 1.00 0.00 H HETATM 99 H8 1ZN A 5 -9.207 -7.402 3.193 1.00 0.00 H HETATM 100 H9 1ZN A 5 -11.088 -5.802 3.160 1.00 0.00 H HETATM 101 H10 1ZN A 5 -10.710 -3.455 2.493 1.00 0.00 H HETATM 102 H11 1ZN A 5 -8.452 -2.691 1.882 1.00 0.00 H HETATM 103 H12 1ZN A 5 -3.932 -4.874 3.491 1.00 0.00 H HETATM 104 H13 1ZN A 5 -1.900 -4.249 2.275 1.00 0.00 H HETATM 105 H14 1ZN A 5 -2.674 -2.774 1.648 1.00 0.00 H HETATM 106 H15 1ZN A 5 -3.278 -4.377 1.165 1.00 0.00 H HETATM 107 H16 1ZN A 5 -3.548 -3.488 5.363 1.00 0.00 H HETATM 108 H17 1ZN A 5 -2.392 -0.548 2.844 1.00 0.00 H HETATM 109 H18 1ZN A 5 -0.749 -1.118 3.200 1.00 0.00 H HETATM 110 H19 1ZN A 5 -1.831 -2.126 2.262 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.477 -0.841 6.149 1.00 0.00 H HETATM 112 H21 1ZN A 5 -0.173 -2.780 5.967 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.270 -0.871 8.072 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.714 -0.835 7.664 1.00 0.00 H HETATM 115 H25 1ZN A 5 0.724 -3.144 8.546 1.00 0.00 H HETATM 116 H26 1ZN A 5 -1.449 -4.144 7.938 1.00 0.00 H HETATM 117 H27 1ZN A 5 -2.260 -3.239 9.237 1.00 0.00 H HETATM 118 H28 1ZN A 5 -1.027 -4.459 9.633 1.00 0.00 H HETATM 119 N FGA A 6 1.401 -2.067 10.664 1.00 0.00 N HETATM 120 CA FGA A 6 1.900 -1.522 11.958 1.00 0.00 C HETATM 121 C FGA A 6 1.066 -2.158 13.091 1.00 0.00 C HETATM 122 O FGA A 6 1.377 -3.286 13.540 1.00 0.00 O HETATM 123 CB FGA A 6 3.438 -1.653 12.208 1.00 0.00 C HETATM 124 CG FGA A 6 4.375 -0.996 11.163 1.00 0.00 C HETATM 125 CD FGA A 6 5.479 -0.044 11.687 1.00 0.00 C HETATM 126 OE1 FGA A 6 5.446 1.110 11.249 1.00 0.00 O HETATM 127 H FGA A 6 2.037 -2.501 9.986 1.00 0.00 H HETATM 128 HA FGA A 6 1.673 -0.438 11.968 1.00 0.00 H HETATM 129 HB2 FGA A 6 3.645 -1.214 13.199 1.00 0.00 H HETATM 130 HB3 FGA A 6 3.709 -2.720 12.327 1.00 0.00 H HETATM 131 HG2 FGA A 6 4.858 -1.796 10.573 1.00 0.00 H HETATM 132 HG3 FGA A 6 3.779 -0.441 10.416 1.00 0.00 H HETATM 133 N DAM A 7 6.487 -0.443 12.529 1.00 0.00 N HETATM 134 CM DAM A 7 6.519 -1.824 13.086 1.00 0.00 C HETATM 135 CA DAM A 7 7.573 0.466 12.921 1.00 0.00 C HETATM 136 CB DAM A 7 7.561 1.045 14.132 1.00 0.00 C HETATM 137 C DAM A 7 8.901 0.439 12.118 1.00 0.00 C HETATM 138 O DAM A 7 9.969 0.183 12.684 1.00 0.00 O HETATM 139 HM1 DAM A 7 7.241 -1.931 13.917 1.00 0.00 H HETATM 140 HM2 DAM A 7 5.542 -2.148 13.484 1.00 0.00 H HETATM 141 HM3 DAM A 7 6.825 -2.550 12.311 1.00 0.00 H HETATM 142 HB1 DAM A 7 8.357 1.724 14.441 1.00 0.00 H HETATM 143 HB2 DAM A 7 6.755 0.854 14.843 1.00 0.00 H TER 144 DAM A 7