HETATM 1 N DAL A 1 8.702 0.676 10.729 1.00 0.00 N HETATM 2 CA DAL A 1 9.870 0.694 9.804 1.00 0.00 C HETATM 3 CB DAL A 1 9.958 2.106 9.189 1.00 0.00 C HETATM 4 C DAL A 1 9.899 -0.400 8.703 1.00 0.00 C HETATM 5 O DAL A 1 10.541 -0.224 7.663 1.00 0.00 O HETATM 6 H1 DAL A 1 7.740 0.612 10.376 1.00 0.00 H HETATM 7 HA DAL A 1 10.782 0.569 10.423 1.00 0.00 H HETATM 8 HB1 DAL A 1 10.025 2.894 9.961 1.00 0.00 H HETATM 9 HB2 DAL A 1 10.857 2.215 8.552 1.00 0.00 H HETATM 10 HB3 DAL A 1 9.082 2.345 8.554 1.00 0.00 H ATOM 11 N LEU A 2 9.205 -1.527 8.957 1.00 0.00 N ATOM 12 CA LEU A 2 9.174 -2.709 8.051 1.00 0.00 C ATOM 13 C LEU A 2 7.923 -2.581 7.141 1.00 0.00 C ATOM 14 O LEU A 2 8.011 -2.782 5.925 1.00 0.00 O ATOM 15 CB LEU A 2 9.155 -4.030 8.884 1.00 0.00 C ATOM 16 CG LEU A 2 10.088 -4.096 10.129 1.00 0.00 C ATOM 17 CD1 LEU A 2 9.831 -5.287 11.076 1.00 0.00 C ATOM 18 CD2 LEU A 2 11.566 -4.094 9.688 1.00 0.00 C ATOM 19 H LEU A 2 8.711 -1.528 9.856 1.00 0.00 H ATOM 20 HA LEU A 2 10.086 -2.735 7.419 1.00 0.00 H ATOM 21 HB2 LEU A 2 8.118 -4.296 9.169 1.00 0.00 H ATOM 22 HB3 LEU A 2 9.464 -4.866 8.225 1.00 0.00 H ATOM 23 HG LEU A 2 9.924 -3.174 10.717 1.00 0.00 H ATOM 24 HD11 LEU A 2 9.918 -6.259 10.562 1.00 0.00 H ATOM 25 HD12 LEU A 2 10.543 -5.299 11.923 1.00 0.00 H ATOM 26 HD13 LEU A 2 8.823 -5.242 11.523 1.00 0.00 H ATOM 27 HD21 LEU A 2 11.806 -3.210 9.069 1.00 0.00 H ATOM 28 HD22 LEU A 2 12.253 -4.068 10.555 1.00 0.00 H ATOM 29 HD23 LEU A 2 11.824 -4.990 9.093 1.00 0.00 H HETATM 30 C ACB A 3 4.292 -2.961 7.635 1.00 0.00 C HETATM 31 O ACB A 3 4.567 -3.935 8.371 1.00 0.00 O HETATM 32 OXT ACB A 3 3.107 -2.662 7.364 1.00 0.00 O HETATM 33 CA ACB A 3 5.460 -2.116 7.049 1.00 0.00 C HETATM 34 N ACB A 3 6.758 -2.298 7.757 1.00 0.00 N HETATM 35 CB ACB A 3 5.077 -0.654 6.613 1.00 0.00 C HETATM 36 CG ACB A 3 4.266 0.177 7.650 1.00 0.00 C HETATM 37 C4 ACB A 3 6.301 0.151 6.111 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.655 0.284 8.819 1.00 0.00 O HETATM 39 HA ACB A 3 5.652 -2.620 6.079 1.00 0.00 H HETATM 40 H ACB A 3 6.835 -2.175 8.773 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.448 -0.762 5.706 1.00 0.00 H HETATM 42 H41 ACB A 3 6.829 -0.376 5.295 1.00 0.00 H HETATM 43 H42 ACB A 3 6.007 1.139 5.712 1.00 0.00 H HETATM 44 H43 ACB A 3 7.039 0.331 6.915 1.00 0.00 H ATOM 45 N ARG A 4 3.137 0.757 7.199 1.00 0.00 N ATOM 46 CA ARG A 4 2.228 1.584 8.042 1.00 0.00 C ATOM 47 C ARG A 4 0.976 0.782 8.486 1.00 0.00 C ATOM 48 O ARG A 4 0.373 1.091 9.521 1.00 0.00 O ATOM 49 CB ARG A 4 1.839 2.884 7.276 1.00 0.00 C ATOM 50 CG ARG A 4 1.301 4.077 8.110 1.00 0.00 C ATOM 51 CD ARG A 4 1.537 4.052 9.636 1.00 0.00 C ATOM 52 NE ARG A 4 1.613 5.421 10.212 1.00 0.00 N ATOM 53 CZ ARG A 4 0.591 6.290 10.272 1.00 0.00 C ATOM 54 NH1 ARG A 4 -0.629 6.032 9.820 1.00 0.00 N ATOM 55 NH2 ARG A 4 0.813 7.469 10.811 1.00 0.00 N ATOM 56 H ARG A 4 2.969 0.637 6.193 1.00 0.00 H ATOM 57 HA ARG A 4 2.802 1.905 8.936 1.00 0.00 H ATOM 58 HB2 ARG A 4 2.675 3.221 6.633 1.00 0.00 H ATOM 59 HB3 ARG A 4 1.035 2.643 6.553 1.00 0.00 H ATOM 60 HG2 ARG A 4 1.796 4.986 7.718 1.00 0.00 H ATOM 61 HG3 ARG A 4 0.229 4.243 7.882 1.00 0.00 H ATOM 62 HD2 ARG A 4 0.753 3.440 10.126 1.00 0.00 H ATOM 63 HD3 ARG A 4 2.493 3.534 9.845 1.00 0.00 H ATOM 64 HE ARG A 4 2.490 5.777 10.607 1.00 0.00 H ATOM 65 HH11 ARG A 4 -0.770 5.104 9.408 1.00 0.00 H ATOM 66 HH12 ARG A 4 -1.330 6.773 9.920 1.00 0.00 H ATOM 67 HH21 ARG A 4 1.762 7.647 11.154 1.00 0.00 H ATOM 68 HH22 ARG A 4 0.020 8.118 10.846 1.00 0.00 H HETATM 69 C1 1ZN A 5 -7.960 1.690 2.823 1.00 0.00 C HETATM 70 O1 1ZN A 5 -7.661 0.482 3.558 1.00 0.00 O HETATM 71 C2 1ZN A 5 -6.845 0.626 4.755 1.00 0.00 C HETATM 72 C3 1ZN A 5 -7.096 -0.573 5.726 1.00 0.00 C HETATM 73 C4 1ZN A 5 -8.553 -1.004 5.995 1.00 0.00 C HETATM 74 C5 1ZN A 5 -9.126 -2.071 5.290 1.00 0.00 C HETATM 75 C6 1ZN A 5 -10.443 -2.453 5.536 1.00 0.00 C HETATM 76 C7 1ZN A 5 -11.197 -1.775 6.488 1.00 0.00 C HETATM 77 C8 1ZN A 5 -10.642 -0.713 7.195 1.00 0.00 C HETATM 78 C9 1ZN A 5 -9.326 -0.326 6.949 1.00 0.00 C HETATM 79 C10 1ZN A 5 -5.373 0.954 4.329 1.00 0.00 C HETATM 80 C11 1ZN A 5 -5.204 2.411 3.846 1.00 0.00 C HETATM 81 C12 1ZN A 5 -4.323 0.635 5.398 1.00 0.00 C HETATM 82 C13 1ZN A 5 -3.673 -0.523 5.670 1.00 0.00 C HETATM 83 C14 1ZN A 5 -3.976 -1.790 4.863 1.00 0.00 C HETATM 84 C15 1ZN A 5 -2.754 -0.500 6.668 1.00 0.00 C HETATM 85 C16 1ZN A 5 -1.588 -1.167 6.786 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.592 -1.099 7.954 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.569 -0.209 7.670 1.00 0.00 N HETATM 88 C18 1ZN A 5 -0.155 -2.501 8.530 1.00 0.00 C HETATM 89 C19 1ZN A 5 -1.140 -3.664 8.253 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.240 -2.425 10.038 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.609 -2.534 10.930 1.00 0.00 O HETATM 92 H2 1ZN A 5 -7.039 2.173 2.448 1.00 0.00 H HETATM 93 H1 1ZN A 5 -8.510 2.419 3.446 1.00 0.00 H HETATM 94 H3 1ZN A 5 -8.593 1.455 1.948 1.00 0.00 H HETATM 95 H4 1ZN A 5 -7.186 1.526 5.306 1.00 0.00 H HETATM 96 H5 1ZN A 5 -6.633 -0.323 6.699 1.00 0.00 H HETATM 97 H6 1ZN A 5 -6.499 -1.439 5.381 1.00 0.00 H HETATM 98 H7 1ZN A 5 -8.554 -2.606 4.546 1.00 0.00 H HETATM 99 H8 1ZN A 5 -10.879 -3.275 4.988 1.00 0.00 H HETATM 100 H9 1ZN A 5 -12.217 -2.073 6.679 1.00 0.00 H HETATM 101 H10 1ZN A 5 -11.233 -0.188 7.932 1.00 0.00 H HETATM 102 H11 1ZN A 5 -8.908 0.499 7.508 1.00 0.00 H HETATM 103 H12 1ZN A 5 -5.158 0.337 3.437 1.00 0.00 H HETATM 104 H13 1ZN A 5 -4.189 2.595 3.446 1.00 0.00 H HETATM 105 H14 1ZN A 5 -5.375 3.146 4.655 1.00 0.00 H HETATM 106 H15 1ZN A 5 -5.912 2.653 3.031 1.00 0.00 H HETATM 107 H16 1ZN A 5 -4.065 1.522 5.988 1.00 0.00 H HETATM 108 H17 1ZN A 5 -3.260 -1.902 4.029 1.00 0.00 H HETATM 109 H18 1ZN A 5 -3.907 -2.706 5.474 1.00 0.00 H HETATM 110 H19 1ZN A 5 -4.988 -1.815 4.422 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.948 0.143 7.534 1.00 0.00 H HETATM 112 H21 1ZN A 5 -1.285 -1.839 5.983 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.168 -0.598 8.759 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.174 -0.367 6.856 1.00 0.00 H HETATM 115 H25 1ZN A 5 0.762 -2.792 7.980 1.00 0.00 H HETATM 116 H26 1ZN A 5 -1.358 -3.765 7.174 1.00 0.00 H HETATM 117 H27 1ZN A 5 -2.108 -3.523 8.770 1.00 0.00 H HETATM 118 H28 1ZN A 5 -0.729 -4.634 8.588 1.00 0.00 H HETATM 119 N FGA A 6 1.550 -2.235 10.292 1.00 0.00 N HETATM 120 CA FGA A 6 2.129 -2.132 11.661 1.00 0.00 C HETATM 121 C FGA A 6 1.920 -3.490 12.364 1.00 0.00 C HETATM 122 O FGA A 6 1.626 -4.506 11.691 1.00 0.00 O HETATM 123 CB FGA A 6 3.612 -1.645 11.742 1.00 0.00 C HETATM 124 CG FGA A 6 3.869 -0.140 11.472 1.00 0.00 C HETATM 125 CD FGA A 6 5.104 0.511 12.144 1.00 0.00 C HETATM 126 OE1 FGA A 6 4.950 1.668 12.545 1.00 0.00 O HETATM 127 H FGA A 6 2.137 -2.146 9.455 1.00 0.00 H HETATM 128 HA FGA A 6 1.525 -1.391 12.220 1.00 0.00 H HETATM 129 HB2 FGA A 6 3.982 -1.894 12.752 1.00 0.00 H HETATM 130 HB3 FGA A 6 4.245 -2.253 11.068 1.00 0.00 H HETATM 131 HG2 FGA A 6 3.948 0.011 10.379 1.00 0.00 H HETATM 132 HG3 FGA A 6 2.980 0.452 11.755 1.00 0.00 H HETATM 133 N DAM A 7 6.327 -0.106 12.242 1.00 0.00 N HETATM 134 CM DAM A 7 6.510 -1.515 11.792 1.00 0.00 C HETATM 135 CA DAM A 7 7.479 0.553 12.871 1.00 0.00 C HETATM 136 CB DAM A 7 7.316 1.282 13.986 1.00 0.00 C HETATM 137 C DAM A 7 8.803 0.688 12.073 1.00 0.00 C HETATM 138 O DAM A 7 9.882 0.799 12.665 1.00 0.00 O HETATM 139 HM1 DAM A 7 7.466 -1.950 12.141 1.00 0.00 H HETATM 140 HM2 DAM A 7 5.715 -2.188 12.155 1.00 0.00 H HETATM 141 HM3 DAM A 7 6.525 -1.573 10.689 1.00 0.00 H HETATM 142 HB1 DAM A 7 8.159 1.780 14.465 1.00 0.00 H HETATM 143 HB2 DAM A 7 6.332 1.397 14.445 1.00 0.00 H TER 144 DAM A 7