HETATM 1 N DAL A 1 8.586 0.463 11.027 1.00 0.00 N HETATM 2 CA DAL A 1 9.289 0.727 9.740 1.00 0.00 C HETATM 3 CB DAL A 1 8.469 1.778 8.964 1.00 0.00 C HETATM 4 C DAL A 1 9.598 -0.510 8.854 1.00 0.00 C HETATM 5 O DAL A 1 10.604 -0.529 8.135 1.00 0.00 O HETATM 6 H1 DAL A 1 7.797 -0.190 11.082 1.00 0.00 H HETATM 7 HA DAL A 1 10.257 1.210 9.987 1.00 0.00 H HETATM 8 HB1 DAL A 1 8.314 2.701 9.552 1.00 0.00 H HETATM 9 HB2 DAL A 1 8.981 2.083 8.032 1.00 0.00 H HETATM 10 HB3 DAL A 1 7.468 1.402 8.676 1.00 0.00 H ATOM 11 N LEU A 2 8.721 -1.530 8.919 1.00 0.00 N ATOM 12 CA LEU A 2 8.794 -2.748 8.064 1.00 0.00 C ATOM 13 C LEU A 2 7.676 -2.645 6.992 1.00 0.00 C ATOM 14 O LEU A 2 7.944 -2.776 5.792 1.00 0.00 O ATOM 15 CB LEU A 2 8.647 -4.034 8.937 1.00 0.00 C ATOM 16 CG LEU A 2 9.504 -4.110 10.235 1.00 0.00 C ATOM 17 CD1 LEU A 2 8.959 -5.056 11.324 1.00 0.00 C ATOM 18 CD2 LEU A 2 10.957 -4.497 9.892 1.00 0.00 C ATOM 19 H LEU A 2 7.936 -1.374 9.561 1.00 0.00 H ATOM 20 HA LEU A 2 9.781 -2.807 7.558 1.00 0.00 H ATOM 21 HB2 LEU A 2 7.581 -4.227 9.171 1.00 0.00 H ATOM 22 HB3 LEU A 2 8.940 -4.910 8.325 1.00 0.00 H ATOM 23 HG LEU A 2 9.535 -3.095 10.673 1.00 0.00 H ATOM 24 HD11 LEU A 2 8.840 -6.092 10.961 1.00 0.00 H ATOM 25 HD12 LEU A 2 9.624 -5.093 12.207 1.00 0.00 H ATOM 26 HD13 LEU A 2 7.973 -4.725 11.696 1.00 0.00 H ATOM 27 HD21 LEU A 2 11.408 -3.792 9.169 1.00 0.00 H ATOM 28 HD22 LEU A 2 11.607 -4.488 10.787 1.00 0.00 H ATOM 29 HD23 LEU A 2 11.024 -5.509 9.448 1.00 0.00 H HETATM 30 C ACB A 3 4.035 -3.098 6.866 1.00 0.00 C HETATM 31 O ACB A 3 3.867 -3.506 8.037 1.00 0.00 O HETATM 32 OXT ACB A 3 3.253 -3.421 5.943 1.00 0.00 O HETATM 33 CA ACB A 3 5.248 -2.171 6.566 1.00 0.00 C HETATM 34 N ACB A 3 6.429 -2.409 7.443 1.00 0.00 N HETATM 35 CB ACB A 3 4.885 -0.675 6.241 1.00 0.00 C HETATM 36 CG ACB A 3 4.090 0.089 7.341 1.00 0.00 C HETATM 37 C4 ACB A 3 6.119 0.148 5.795 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.403 -0.012 8.534 1.00 0.00 O HETATM 39 HA ACB A 3 5.602 -2.555 5.588 1.00 0.00 H HETATM 40 H ACB A 3 6.356 -2.337 8.465 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.251 -0.706 5.332 1.00 0.00 H HETATM 42 H41 ACB A 3 6.636 -0.324 4.939 1.00 0.00 H HETATM 43 H42 ACB A 3 5.837 1.167 5.471 1.00 0.00 H HETATM 44 H43 ACB A 3 6.862 0.257 6.606 1.00 0.00 H ATOM 45 N ARG A 4 3.063 0.850 6.917 1.00 0.00 N ATOM 46 CA ARG A 4 2.136 1.583 7.824 1.00 0.00 C ATOM 47 C ARG A 4 0.879 0.747 8.184 1.00 0.00 C ATOM 48 O ARG A 4 0.169 1.088 9.142 1.00 0.00 O ATOM 49 CB ARG A 4 1.748 2.949 7.178 1.00 0.00 C ATOM 50 CG ARG A 4 1.783 4.206 8.088 1.00 0.00 C ATOM 51 CD ARG A 4 0.988 5.448 7.628 1.00 0.00 C ATOM 52 NE ARG A 4 1.806 6.347 6.769 1.00 0.00 N ATOM 53 CZ ARG A 4 1.607 6.549 5.456 1.00 0.00 C ATOM 54 NH1 ARG A 4 0.642 5.969 4.755 1.00 0.00 N ATOM 55 NH2 ARG A 4 2.418 7.373 4.828 1.00 0.00 N ATOM 56 H ARG A 4 2.934 0.863 5.898 1.00 0.00 H ATOM 57 HA ARG A 4 2.699 1.824 8.750 1.00 0.00 H ATOM 58 HB2 ARG A 4 2.344 3.129 6.263 1.00 0.00 H ATOM 59 HB3 ARG A 4 0.708 2.883 6.805 1.00 0.00 H ATOM 60 HG2 ARG A 4 1.370 3.899 9.067 1.00 0.00 H ATOM 61 HG3 ARG A 4 2.832 4.475 8.317 1.00 0.00 H ATOM 62 HD2 ARG A 4 0.056 5.130 7.122 1.00 0.00 H ATOM 63 HD3 ARG A 4 0.665 6.020 8.518 1.00 0.00 H ATOM 64 HE ARG A 4 2.593 6.875 7.160 1.00 0.00 H ATOM 65 HH11 ARG A 4 0.028 5.333 5.273 1.00 0.00 H ATOM 66 HH12 ARG A 4 0.587 6.200 3.758 1.00 0.00 H ATOM 67 HH21 ARG A 4 3.156 7.809 5.389 1.00 0.00 H ATOM 68 HH22 ARG A 4 2.249 7.513 3.827 1.00 0.00 H HETATM 69 C1 1ZN A 5 -0.946 1.994 0.590 1.00 0.00 C HETATM 70 O1 1ZN A 5 -1.595 0.981 1.391 1.00 0.00 O HETATM 71 C2 1ZN A 5 -3.039 1.083 1.536 1.00 0.00 C HETATM 72 C3 1ZN A 5 -3.710 1.279 0.137 1.00 0.00 C HETATM 73 C4 1ZN A 5 -5.130 0.720 -0.089 1.00 0.00 C HETATM 74 C5 1ZN A 5 -6.259 1.470 0.268 1.00 0.00 C HETATM 75 C6 1ZN A 5 -7.539 0.962 0.061 1.00 0.00 C HETATM 76 C7 1ZN A 5 -7.702 -0.297 -0.509 1.00 0.00 C HETATM 77 C8 1ZN A 5 -6.590 -1.051 -0.872 1.00 0.00 C HETATM 78 C9 1ZN A 5 -5.309 -0.544 -0.665 1.00 0.00 C HETATM 79 C10 1ZN A 5 -3.539 -0.084 2.454 1.00 0.00 C HETATM 80 C11 1ZN A 5 -3.462 -1.463 1.758 1.00 0.00 C HETATM 81 C12 1ZN A 5 -2.847 -0.151 3.821 1.00 0.00 C HETATM 82 C13 1ZN A 5 -3.130 -0.907 4.909 1.00 0.00 C HETATM 83 C14 1ZN A 5 -4.308 -1.886 4.888 1.00 0.00 C HETATM 84 C15 1ZN A 5 -2.336 -0.749 5.997 1.00 0.00 C HETATM 85 C16 1ZN A 5 -1.361 -1.547 6.480 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.490 -1.303 7.720 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.636 -0.360 7.458 1.00 0.00 N HETATM 88 C18 1ZN A 5 -0.017 -2.611 8.463 1.00 0.00 C HETATM 89 C19 1ZN A 5 -1.001 -3.806 8.384 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.436 -2.331 9.929 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.379 -2.308 10.858 1.00 0.00 O HETATM 92 H2 1ZN A 5 -1.089 3.002 1.019 1.00 0.00 H HETATM 93 H1 1ZN A 5 -1.327 1.996 -0.448 1.00 0.00 H HETATM 94 H3 1ZN A 5 0.142 1.803 0.544 1.00 0.00 H HETATM 95 H4 1ZN A 5 -3.271 2.007 2.104 1.00 0.00 H HETATM 96 H5 1ZN A 5 -3.044 0.825 -0.624 1.00 0.00 H HETATM 97 H6 1ZN A 5 -3.677 2.356 -0.122 1.00 0.00 H HETATM 98 H7 1ZN A 5 -6.150 2.448 0.715 1.00 0.00 H HETATM 99 H8 1ZN A 5 -8.405 1.542 0.344 1.00 0.00 H HETATM 100 H9 1ZN A 5 -8.694 -0.687 -0.677 1.00 0.00 H HETATM 101 H10 1ZN A 5 -6.722 -2.029 -1.312 1.00 0.00 H HETATM 102 H11 1ZN A 5 -4.455 -1.140 -0.957 1.00 0.00 H HETATM 103 H12 1ZN A 5 -4.619 0.085 2.620 1.00 0.00 H HETATM 104 H13 1ZN A 5 -3.918 -2.258 2.376 1.00 0.00 H HETATM 105 H14 1ZN A 5 -2.421 -1.770 1.547 1.00 0.00 H HETATM 106 H15 1ZN A 5 -4.004 -1.460 0.795 1.00 0.00 H HETATM 107 H16 1ZN A 5 -2.008 0.550 3.883 1.00 0.00 H HETATM 108 H17 1ZN A 5 -3.969 -2.900 4.610 1.00 0.00 H HETATM 109 H18 1ZN A 5 -4.805 -1.969 5.869 1.00 0.00 H HETATM 110 H19 1ZN A 5 -5.112 -1.613 4.182 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.477 0.145 6.615 1.00 0.00 H HETATM 112 H21 1ZN A 5 -1.129 -2.470 5.948 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.171 -0.776 8.419 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.341 -0.566 6.742 1.00 0.00 H HETATM 115 H25 1ZN A 5 0.883 -2.968 7.920 1.00 0.00 H HETATM 116 H26 1ZN A 5 -1.258 -4.053 7.338 1.00 0.00 H HETATM 117 H27 1ZN A 5 -1.949 -3.601 8.914 1.00 0.00 H HETATM 118 H28 1ZN A 5 -0.567 -4.720 8.831 1.00 0.00 H HETATM 119 N FGA A 6 1.755 -2.121 10.104 1.00 0.00 N HETATM 120 CA FGA A 6 2.383 -1.783 11.413 1.00 0.00 C HETATM 121 C FGA A 6 2.321 -3.042 12.304 1.00 0.00 C HETATM 122 O FGA A 6 2.200 -2.924 13.546 1.00 0.00 O HETATM 123 CB FGA A 6 3.820 -1.173 11.345 1.00 0.00 C HETATM 124 CG FGA A 6 4.342 -0.462 12.619 1.00 0.00 C HETATM 125 CD FGA A 6 5.874 -0.425 12.845 1.00 0.00 C HETATM 126 OE1 FGA A 6 6.471 -1.490 12.664 1.00 0.00 O HETATM 127 H FGA A 6 2.315 -2.198 9.248 1.00 0.00 H HETATM 128 HA FGA A 6 1.742 -1.021 11.899 1.00 0.00 H HETATM 129 HB2 FGA A 6 4.511 -1.995 11.087 1.00 0.00 H HETATM 130 HB3 FGA A 6 3.894 -0.483 10.482 1.00 0.00 H HETATM 131 HG2 FGA A 6 3.965 0.578 12.620 1.00 0.00 H HETATM 132 HG3 FGA A 6 3.879 -0.909 13.518 1.00 0.00 H HETATM 133 N DAM A 7 6.554 0.697 13.250 1.00 0.00 N HETATM 134 CM DAM A 7 5.834 1.968 13.538 1.00 0.00 C HETATM 135 CA DAM A 7 8.014 0.699 13.416 1.00 0.00 C HETATM 136 CB DAM A 7 8.572 0.100 14.480 1.00 0.00 C HETATM 137 C DAM A 7 8.910 1.047 12.197 1.00 0.00 C HETATM 138 O DAM A 7 9.873 1.809 12.326 1.00 0.00 O HETATM 139 HM1 DAM A 7 6.517 2.834 13.623 1.00 0.00 H HETATM 140 HM2 DAM A 7 5.100 2.231 12.756 1.00 0.00 H HETATM 141 HM3 DAM A 7 5.292 1.901 14.499 1.00 0.00 H HETATM 142 HB1 DAM A 7 9.653 0.093 14.622 1.00 0.00 H HETATM 143 HB2 DAM A 7 7.959 -0.397 15.235 1.00 0.00 H TER 144 DAM A 7