HETATM 1 N DAL A 1 9.314 0.912 10.629 1.00 0.00 N HETATM 2 CA DAL A 1 10.090 0.800 9.362 1.00 0.00 C HETATM 3 CB DAL A 1 9.813 2.071 8.531 1.00 0.00 C HETATM 4 C DAL A 1 9.866 -0.481 8.514 1.00 0.00 C HETATM 5 O DAL A 1 10.253 -0.525 7.340 1.00 0.00 O HETATM 6 H1 DAL A 1 9.774 1.075 11.531 1.00 0.00 H HETATM 7 HA DAL A 1 11.166 0.836 9.630 1.00 0.00 H HETATM 8 HB1 DAL A 1 10.050 2.994 9.092 1.00 0.00 H HETATM 9 HB2 DAL A 1 10.427 2.097 7.612 1.00 0.00 H HETATM 10 HB3 DAL A 1 8.754 2.144 8.215 1.00 0.00 H ATOM 11 N LEU A 2 9.315 -1.539 9.142 1.00 0.00 N ATOM 12 CA LEU A 2 9.125 -2.877 8.516 1.00 0.00 C ATOM 13 C LEU A 2 7.940 -2.776 7.520 1.00 0.00 C ATOM 14 O LEU A 2 8.005 -3.315 6.409 1.00 0.00 O ATOM 15 CB LEU A 2 8.872 -3.958 9.613 1.00 0.00 C ATOM 16 CG LEU A 2 9.836 -3.969 10.835 1.00 0.00 C ATOM 17 CD1 LEU A 2 9.213 -4.464 12.156 1.00 0.00 C ATOM 18 CD2 LEU A 2 11.096 -4.798 10.514 1.00 0.00 C ATOM 19 H LEU A 2 9.033 -1.355 10.112 1.00 0.00 H ATOM 20 HA LEU A 2 10.041 -3.178 7.965 1.00 0.00 H ATOM 21 HB2 LEU A 2 7.819 -3.925 9.957 1.00 0.00 H ATOM 22 HB3 LEU A 2 8.959 -4.960 9.146 1.00 0.00 H ATOM 23 HG LEU A 2 10.169 -2.928 11.005 1.00 0.00 H ATOM 24 HD11 LEU A 2 8.799 -5.484 12.069 1.00 0.00 H ATOM 25 HD12 LEU A 2 9.952 -4.479 12.979 1.00 0.00 H ATOM 26 HD13 LEU A 2 8.392 -3.806 12.492 1.00 0.00 H ATOM 27 HD21 LEU A 2 11.615 -4.421 9.612 1.00 0.00 H ATOM 28 HD22 LEU A 2 11.832 -4.763 11.338 1.00 0.00 H ATOM 29 HD23 LEU A 2 10.857 -5.863 10.332 1.00 0.00 H HETATM 30 C ACB A 3 4.454 -2.933 7.630 1.00 0.00 C HETATM 31 O ACB A 3 4.447 -3.325 8.819 1.00 0.00 O HETATM 32 OXT ACB A 3 3.579 -3.304 6.815 1.00 0.00 O HETATM 33 CA ACB A 3 5.584 -1.967 7.170 1.00 0.00 C HETATM 34 N ACB A 3 6.852 -2.100 7.940 1.00 0.00 N HETATM 35 CB ACB A 3 5.114 -0.509 6.809 1.00 0.00 C HETATM 36 CG ACB A 3 4.181 0.187 7.844 1.00 0.00 C HETATM 37 C4 ACB A 3 6.300 0.417 6.442 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.340 0.013 9.057 1.00 0.00 O HETATM 39 HA ACB A 3 5.861 -2.385 6.181 1.00 0.00 H HETATM 40 H ACB A 3 6.951 -1.683 8.875 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.550 -0.598 5.858 1.00 0.00 H HETATM 42 H41 ACB A 3 6.914 -0.009 5.627 1.00 0.00 H HETATM 43 H42 ACB A 3 5.954 1.408 6.092 1.00 0.00 H HETATM 44 H43 ACB A 3 6.973 0.593 7.302 1.00 0.00 H ATOM 45 N ARG A 4 3.211 0.973 7.337 1.00 0.00 N ATOM 46 CA ARG A 4 2.232 1.733 8.164 1.00 0.00 C ATOM 47 C ARG A 4 0.922 0.933 8.396 1.00 0.00 C ATOM 48 O ARG A 4 0.199 1.199 9.367 1.00 0.00 O ATOM 49 CB ARG A 4 1.950 3.115 7.501 1.00 0.00 C ATOM 50 CG ARG A 4 2.917 4.283 7.833 1.00 0.00 C ATOM 51 CD ARG A 4 4.427 3.966 7.915 1.00 0.00 C ATOM 52 NE ARG A 4 5.119 4.204 6.621 1.00 0.00 N ATOM 53 CZ ARG A 4 5.812 5.313 6.311 1.00 0.00 C ATOM 54 NH1 ARG A 4 5.970 6.343 7.132 1.00 0.00 N ATOM 55 NH2 ARG A 4 6.369 5.381 5.120 1.00 0.00 N ATOM 56 H ARG A 4 3.166 0.990 6.311 1.00 0.00 H ATOM 57 HA ARG A 4 2.715 1.946 9.141 1.00 0.00 H ATOM 58 HB2 ARG A 4 1.855 3.006 6.403 1.00 0.00 H ATOM 59 HB3 ARG A 4 0.947 3.464 7.816 1.00 0.00 H ATOM 60 HG2 ARG A 4 2.785 5.039 7.036 1.00 0.00 H ATOM 61 HG3 ARG A 4 2.576 4.805 8.749 1.00 0.00 H ATOM 62 HD2 ARG A 4 4.886 4.542 8.742 1.00 0.00 H ATOM 63 HD3 ARG A 4 4.557 2.900 8.187 1.00 0.00 H ATOM 64 HE ARG A 4 5.097 3.502 5.875 1.00 0.00 H ATOM 65 HH11 ARG A 4 5.527 6.257 8.052 1.00 0.00 H ATOM 66 HH12 ARG A 4 6.520 7.135 6.785 1.00 0.00 H ATOM 67 HH21 ARG A 4 6.233 4.574 4.503 1.00 0.00 H ATOM 68 HH22 ARG A 4 6.892 6.235 4.904 1.00 0.00 H HETATM 69 C1 1ZN A 5 -6.113 3.220 1.200 1.00 0.00 C HETATM 70 O1 1ZN A 5 -5.588 1.907 1.489 1.00 0.00 O HETATM 71 C2 1ZN A 5 -5.115 1.665 2.843 1.00 0.00 C HETATM 72 C3 1ZN A 5 -6.305 1.229 3.762 1.00 0.00 C HETATM 73 C4 1ZN A 5 -7.330 2.293 4.207 1.00 0.00 C HETATM 74 C5 1ZN A 5 -8.627 2.303 3.677 1.00 0.00 C HETATM 75 C6 1ZN A 5 -9.548 3.266 4.081 1.00 0.00 C HETATM 76 C7 1ZN A 5 -9.177 4.235 5.008 1.00 0.00 C HETATM 77 C8 1ZN A 5 -7.890 4.244 5.536 1.00 0.00 C HETATM 78 C9 1ZN A 5 -6.968 3.280 5.132 1.00 0.00 C HETATM 79 C10 1ZN A 5 -3.840 0.756 2.780 1.00 0.00 C HETATM 80 C11 1ZN A 5 -2.808 1.250 1.742 1.00 0.00 C HETATM 81 C12 1ZN A 5 -3.155 0.538 4.133 1.00 0.00 C HETATM 82 C13 1ZN A 5 -3.244 -0.496 5.003 1.00 0.00 C HETATM 83 C14 1ZN A 5 -4.175 -1.678 4.709 1.00 0.00 C HETATM 84 C15 1ZN A 5 -2.465 -0.443 6.112 1.00 0.00 C HETATM 85 C16 1ZN A 5 -1.334 -1.117 6.406 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.497 -1.011 7.689 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.657 -0.078 7.547 1.00 0.00 N HETATM 88 C18 1ZN A 5 -0.083 -2.395 8.320 1.00 0.00 C HETATM 89 C19 1ZN A 5 -1.027 -3.579 7.990 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.198 -2.291 9.852 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.722 -2.148 10.664 1.00 0.00 O HETATM 92 H2 1ZN A 5 -5.345 4.003 1.346 1.00 0.00 H HETATM 93 H1 1ZN A 5 -6.982 3.459 1.842 1.00 0.00 H HETATM 94 H3 1ZN A 5 -6.450 3.274 0.150 1.00 0.00 H HETATM 95 H4 1ZN A 5 -4.755 2.625 3.267 1.00 0.00 H HETATM 96 H5 1ZN A 5 -5.875 0.771 4.675 1.00 0.00 H HETATM 97 H6 1ZN A 5 -6.825 0.375 3.283 1.00 0.00 H HETATM 98 H7 1ZN A 5 -8.930 1.560 2.952 1.00 0.00 H HETATM 99 H8 1ZN A 5 -10.548 3.264 3.673 1.00 0.00 H HETATM 100 H9 1ZN A 5 -9.890 4.984 5.317 1.00 0.00 H HETATM 101 H10 1ZN A 5 -7.607 4.998 6.254 1.00 0.00 H HETATM 102 H11 1ZN A 5 -5.972 3.298 5.554 1.00 0.00 H HETATM 103 H12 1ZN A 5 -4.172 -0.226 2.397 1.00 0.00 H HETATM 104 H13 1ZN A 5 -1.967 0.539 1.631 1.00 0.00 H HETATM 105 H14 1ZN A 5 -2.373 2.230 2.013 1.00 0.00 H HETATM 106 H15 1ZN A 5 -3.262 1.360 0.740 1.00 0.00 H HETATM 107 H16 1ZN A 5 -2.461 1.353 4.369 1.00 0.00 H HETATM 108 H17 1ZN A 5 -3.621 -2.497 4.215 1.00 0.00 H HETATM 109 H18 1ZN A 5 -4.625 -2.098 5.625 1.00 0.00 H HETATM 110 H19 1ZN A 5 -5.029 -1.430 4.057 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.765 0.228 6.924 1.00 0.00 H HETATM 112 H21 1ZN A 5 -0.937 -1.819 5.673 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.186 -0.532 8.413 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.365 -0.219 6.818 1.00 0.00 H HETATM 115 H25 1ZN A 5 0.878 -2.680 7.844 1.00 0.00 H HETATM 116 H26 1ZN A 5 -1.162 -3.700 6.899 1.00 0.00 H HETATM 117 H27 1ZN A 5 -2.033 -3.446 8.430 1.00 0.00 H HETATM 118 H28 1ZN A 5 -0.628 -4.537 8.371 1.00 0.00 H HETATM 119 N FGA A 6 1.493 -2.369 10.216 1.00 0.00 N HETATM 120 CA FGA A 6 1.975 -2.273 11.622 1.00 0.00 C HETATM 121 C FGA A 6 1.483 -3.527 12.376 1.00 0.00 C HETATM 122 O FGA A 6 1.286 -4.596 11.752 1.00 0.00 O HETATM 123 CB FGA A 6 3.509 -2.034 11.805 1.00 0.00 C HETATM 124 CG FGA A 6 3.931 -0.919 12.795 1.00 0.00 C HETATM 125 CD FGA A 6 5.012 0.088 12.325 1.00 0.00 C HETATM 126 OE1 FGA A 6 4.592 1.100 11.755 1.00 0.00 O HETATM 127 H FGA A 6 2.145 -2.524 9.438 1.00 0.00 H HETATM 128 HA FGA A 6 1.465 -1.406 12.087 1.00 0.00 H HETATM 129 HB2 FGA A 6 3.950 -2.990 12.135 1.00 0.00 H HETATM 130 HB3 FGA A 6 3.979 -1.849 10.820 1.00 0.00 H HETATM 131 HG2 FGA A 6 3.029 -0.349 13.087 1.00 0.00 H HETATM 132 HG3 FGA A 6 4.278 -1.366 13.744 1.00 0.00 H HETATM 133 N DAM A 7 6.356 -0.085 12.543 1.00 0.00 N HETATM 134 CM DAM A 7 6.860 -1.248 13.325 1.00 0.00 C HETATM 135 CA DAM A 7 7.343 0.915 12.115 1.00 0.00 C HETATM 136 CB DAM A 7 7.504 2.049 12.814 1.00 0.00 C HETATM 137 C DAM A 7 7.972 0.807 10.701 1.00 0.00 C HETATM 138 O DAM A 7 7.253 0.662 9.706 1.00 0.00 O HETATM 139 HM1 DAM A 7 7.922 -1.136 13.617 1.00 0.00 H HETATM 140 HM2 DAM A 7 6.300 -1.410 14.262 1.00 0.00 H HETATM 141 HM3 DAM A 7 6.797 -2.177 12.729 1.00 0.00 H HETATM 142 HB1 DAM A 7 8.230 2.803 12.511 1.00 0.00 H HETATM 143 HB2 DAM A 7 6.909 2.248 13.709 1.00 0.00 H TER 144 DAM A 7