HETATM 1 N DAL A 1 9.121 0.856 10.646 1.00 0.00 N HETATM 2 CA DAL A 1 9.981 0.695 9.440 1.00 0.00 C HETATM 3 CB DAL A 1 9.826 1.966 8.580 1.00 0.00 C HETATM 4 C DAL A 1 9.755 -0.586 8.593 1.00 0.00 C HETATM 5 O DAL A 1 10.143 -0.636 7.420 1.00 0.00 O HETATM 6 H1 DAL A 1 9.516 0.864 11.593 1.00 0.00 H HETATM 7 HA DAL A 1 11.035 0.682 9.785 1.00 0.00 H HETATM 8 HB1 DAL A 1 10.068 2.884 9.146 1.00 0.00 H HETATM 9 HB2 DAL A 1 10.504 1.949 7.706 1.00 0.00 H HETATM 10 HB3 DAL A 1 8.797 2.086 8.188 1.00 0.00 H ATOM 11 N LEU A 2 9.198 -1.637 9.226 1.00 0.00 N ATOM 12 CA LEU A 2 8.961 -2.964 8.590 1.00 0.00 C ATOM 13 C LEU A 2 7.796 -2.808 7.578 1.00 0.00 C ATOM 14 O LEU A 2 7.884 -3.282 6.439 1.00 0.00 O ATOM 15 CB LEU A 2 8.646 -4.038 9.679 1.00 0.00 C ATOM 16 CG LEU A 2 9.651 -4.167 10.860 1.00 0.00 C ATOM 17 CD1 LEU A 2 9.481 -5.429 11.730 1.00 0.00 C ATOM 18 CD2 LEU A 2 11.100 -4.088 10.338 1.00 0.00 C ATOM 19 H LEU A 2 8.907 -1.446 10.191 1.00 0.00 H ATOM 20 HA LEU A 2 9.871 -3.302 8.052 1.00 0.00 H ATOM 21 HB2 LEU A 2 7.615 -3.910 10.066 1.00 0.00 H ATOM 22 HB3 LEU A 2 8.616 -5.033 9.193 1.00 0.00 H ATOM 23 HG LEU A 2 9.499 -3.294 11.523 1.00 0.00 H ATOM 24 HD11 LEU A 2 9.562 -6.359 11.141 1.00 0.00 H ATOM 25 HD12 LEU A 2 10.241 -5.482 12.532 1.00 0.00 H ATOM 26 HD13 LEU A 2 8.500 -5.447 12.235 1.00 0.00 H ATOM 27 HD21 LEU A 2 11.281 -3.155 9.773 1.00 0.00 H ATOM 28 HD22 LEU A 2 11.836 -4.104 11.164 1.00 0.00 H ATOM 29 HD23 LEU A 2 11.345 -4.931 9.664 1.00 0.00 H HETATM 30 C ACB A 3 4.287 -2.714 7.597 1.00 0.00 C HETATM 31 O ACB A 3 3.289 -2.755 6.841 1.00 0.00 O HETATM 32 OXT ACB A 3 4.319 -3.356 8.671 1.00 0.00 O HETATM 33 CA ACB A 3 5.506 -1.844 7.176 1.00 0.00 C HETATM 34 N ACB A 3 6.734 -2.084 7.985 1.00 0.00 N HETATM 35 CB ACB A 3 5.169 -0.351 6.809 1.00 0.00 C HETATM 36 CG ACB A 3 4.192 0.386 7.771 1.00 0.00 C HETATM 37 C4 ACB A 3 6.442 0.500 6.575 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.326 0.301 8.998 1.00 0.00 O HETATM 39 HA ACB A 3 5.778 -2.280 6.194 1.00 0.00 H HETATM 40 H ACB A 3 6.827 -1.697 8.934 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.692 -0.384 5.808 1.00 0.00 H HETATM 42 H41 ACB A 3 7.101 0.047 5.811 1.00 0.00 H HETATM 43 H42 ACB A 3 6.196 1.517 6.219 1.00 0.00 H HETATM 44 H43 ACB A 3 7.042 0.613 7.498 1.00 0.00 H ATOM 45 N ARG A 4 3.212 1.106 7.190 1.00 0.00 N ATOM 46 CA ARG A 4 2.171 1.861 7.943 1.00 0.00 C ATOM 47 C ARG A 4 0.903 1.004 8.207 1.00 0.00 C ATOM 48 O ARG A 4 0.108 1.340 9.096 1.00 0.00 O ATOM 49 CB ARG A 4 1.824 3.174 7.179 1.00 0.00 C ATOM 50 CG ARG A 4 1.370 3.053 5.700 1.00 0.00 C ATOM 51 CD ARG A 4 2.458 3.134 4.606 1.00 0.00 C ATOM 52 NE ARG A 4 2.913 4.530 4.373 1.00 0.00 N ATOM 53 CZ ARG A 4 4.136 4.880 3.942 1.00 0.00 C ATOM 54 NH1 ARG A 4 5.103 4.013 3.672 1.00 0.00 N ATOM 55 NH2 ARG A 4 4.390 6.160 3.776 1.00 0.00 N ATOM 56 H ARG A 4 3.200 1.061 6.165 1.00 0.00 H ATOM 57 HA ARG A 4 2.618 2.169 8.912 1.00 0.00 H ATOM 58 HB2 ARG A 4 1.087 3.772 7.751 1.00 0.00 H ATOM 59 HB3 ARG A 4 2.723 3.822 7.159 1.00 0.00 H ATOM 60 HG2 ARG A 4 0.878 2.067 5.600 1.00 0.00 H ATOM 61 HG3 ARG A 4 0.555 3.776 5.496 1.00 0.00 H ATOM 62 HD2 ARG A 4 3.300 2.462 4.866 1.00 0.00 H ATOM 63 HD3 ARG A 4 2.045 2.740 3.657 1.00 0.00 H ATOM 64 HE ARG A 4 2.284 5.323 4.538 1.00 0.00 H ATOM 65 HH11 ARG A 4 4.873 3.024 3.810 1.00 0.00 H ATOM 66 HH12 ARG A 4 5.997 4.397 3.349 1.00 0.00 H ATOM 67 HH21 ARG A 4 3.629 6.812 3.989 1.00 0.00 H ATOM 68 HH22 ARG A 4 5.329 6.405 3.446 1.00 0.00 H HETATM 69 C1 1ZN A 5 -0.169 2.029 0.249 1.00 0.00 C HETATM 70 O1 1ZN A 5 -0.809 1.098 1.151 1.00 0.00 O HETATM 71 C2 1ZN A 5 -2.264 1.095 1.168 1.00 0.00 C HETATM 72 C3 1ZN A 5 -2.820 1.251 -0.285 1.00 0.00 C HETATM 73 C4 1ZN A 5 -4.319 0.981 -0.536 1.00 0.00 C HETATM 74 C5 1ZN A 5 -5.289 1.468 0.348 1.00 0.00 C HETATM 75 C6 1ZN A 5 -6.641 1.227 0.113 1.00 0.00 C HETATM 76 C7 1ZN A 5 -7.033 0.502 -1.008 1.00 0.00 C HETATM 77 C8 1ZN A 5 -6.078 0.010 -1.893 1.00 0.00 C HETATM 78 C9 1ZN A 5 -4.726 0.255 -1.663 1.00 0.00 C HETATM 79 C10 1ZN A 5 -2.760 -0.111 2.036 1.00 0.00 C HETATM 80 C11 1ZN A 5 -2.472 -1.479 1.376 1.00 0.00 C HETATM 81 C12 1ZN A 5 -2.239 -0.110 3.477 1.00 0.00 C HETATM 82 C13 1ZN A 5 -2.740 -0.702 4.588 1.00 0.00 C HETATM 83 C14 1ZN A 5 -4.012 -1.553 4.506 1.00 0.00 C HETATM 84 C15 1ZN A 5 -2.051 -0.532 5.744 1.00 0.00 C HETATM 85 C16 1ZN A 5 -1.142 -1.335 6.333 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.384 -1.073 7.642 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.744 -0.113 7.472 1.00 0.00 N HETATM 88 C18 1ZN A 5 0.044 -2.373 8.427 1.00 0.00 C HETATM 89 C19 1ZN A 5 -0.910 -3.584 8.267 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.364 -2.084 9.926 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.499 -1.643 10.692 1.00 0.00 O HETATM 92 H2 1ZN A 5 -0.424 3.075 0.499 1.00 0.00 H HETATM 93 H1 1ZN A 5 -0.456 1.839 -0.802 1.00 0.00 H HETATM 94 H3 1ZN A 5 0.930 1.929 0.316 1.00 0.00 H HETATM 95 H4 1ZN A 5 -2.611 1.996 1.713 1.00 0.00 H HETATM 96 H5 1ZN A 5 -2.240 0.573 -0.943 1.00 0.00 H HETATM 97 H6 1ZN A 5 -2.544 2.255 -0.663 1.00 0.00 H HETATM 98 H7 1ZN A 5 -5.002 2.032 1.224 1.00 0.00 H HETATM 99 H8 1ZN A 5 -7.385 1.600 0.802 1.00 0.00 H HETATM 100 H9 1ZN A 5 -8.080 0.322 -1.192 1.00 0.00 H HETATM 101 H10 1ZN A 5 -6.387 -0.558 -2.758 1.00 0.00 H HETATM 102 H11 1ZN A 5 -3.997 -0.124 -2.366 1.00 0.00 H HETATM 103 H12 1ZN A 5 -3.863 -0.043 2.068 1.00 0.00 H HETATM 104 H13 1ZN A 5 -2.927 -2.311 1.945 1.00 0.00 H HETATM 105 H14 1ZN A 5 -1.389 -1.689 1.297 1.00 0.00 H HETATM 106 H15 1ZN A 5 -2.890 -1.530 0.353 1.00 0.00 H HETATM 107 H16 1ZN A 5 -1.311 0.466 3.571 1.00 0.00 H HETATM 108 H17 1ZN A 5 -3.760 -2.621 4.380 1.00 0.00 H HETATM 109 H18 1ZN A 5 -4.632 -1.472 5.415 1.00 0.00 H HETATM 110 H19 1ZN A 5 -4.684 -1.282 3.674 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.233 0.379 6.325 1.00 0.00 H HETATM 112 H21 1ZN A 5 -0.878 -2.274 5.847 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.130 -0.557 8.279 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.512 -0.311 6.821 1.00 0.00 H HETATM 115 H25 1ZN A 5 0.992 -2.717 7.964 1.00 0.00 H HETATM 116 H26 1ZN A 5 -1.073 -3.836 7.203 1.00 0.00 H HETATM 117 H27 1ZN A 5 -1.904 -3.394 8.713 1.00 0.00 H HETATM 118 H28 1ZN A 5 -0.502 -4.490 8.751 1.00 0.00 H HETATM 119 N FGA A 6 1.628 -2.344 10.315 1.00 0.00 N HETATM 120 CA FGA A 6 2.147 -2.096 11.689 1.00 0.00 C HETATM 121 C FGA A 6 1.282 -2.912 12.674 1.00 0.00 C HETATM 122 O FGA A 6 0.853 -4.043 12.342 1.00 0.00 O HETATM 123 CB FGA A 6 3.676 -2.343 11.897 1.00 0.00 C HETATM 124 CG FGA A 6 4.381 -1.488 12.982 1.00 0.00 C HETATM 125 CD FGA A 6 5.702 -0.780 12.592 1.00 0.00 C HETATM 126 OE1 FGA A 6 6.722 -1.472 12.653 1.00 0.00 O HETATM 127 H FGA A 6 2.221 -2.757 9.586 1.00 0.00 H HETATM 128 HA FGA A 6 1.967 -1.028 11.922 1.00 0.00 H HETATM 129 HB2 FGA A 6 3.804 -3.410 12.146 1.00 0.00 H HETATM 130 HB3 FGA A 6 4.209 -2.227 10.934 1.00 0.00 H HETATM 131 HG2 FGA A 6 3.668 -0.722 13.342 1.00 0.00 H HETATM 132 HG3 FGA A 6 4.580 -2.103 13.878 1.00 0.00 H HETATM 133 N DAM A 7 5.774 0.538 12.215 1.00 0.00 N HETATM 134 CM DAM A 7 4.546 1.376 12.125 1.00 0.00 C HETATM 135 CA DAM A 7 7.060 1.200 11.958 1.00 0.00 C HETATM 136 CB DAM A 7 7.479 2.195 12.754 1.00 0.00 C HETATM 137 C DAM A 7 7.778 0.967 10.603 1.00 0.00 C HETATM 138 O DAM A 7 7.132 0.930 9.550 1.00 0.00 O HETATM 139 HM1 DAM A 7 4.721 2.330 11.593 1.00 0.00 H HETATM 140 HM2 DAM A 7 3.721 0.873 11.591 1.00 0.00 H HETATM 141 HM3 DAM A 7 4.181 1.643 13.134 1.00 0.00 H HETATM 142 HB1 DAM A 7 8.430 2.699 12.579 1.00 0.00 H HETATM 143 HB2 DAM A 7 6.878 2.529 13.603 1.00 0.00 H TER 144 DAM A 7