HETATM 1 N DAL A 1 8.757 1.107 10.529 1.00 0.00 N HETATM 2 CA DAL A 1 9.793 0.842 9.491 1.00 0.00 C HETATM 3 CB DAL A 1 9.560 1.834 8.333 1.00 0.00 C HETATM 4 C DAL A 1 9.895 -0.616 8.968 1.00 0.00 C HETATM 5 O DAL A 1 10.918 -1.002 8.391 1.00 0.00 O HETATM 6 H1 DAL A 1 7.847 1.512 10.284 1.00 0.00 H HETATM 7 HA DAL A 1 10.776 1.107 9.932 1.00 0.00 H HETATM 8 HB1 DAL A 1 9.570 2.885 8.676 1.00 0.00 H HETATM 9 HB2 DAL A 1 10.348 1.749 7.562 1.00 0.00 H HETATM 10 HB3 DAL A 1 8.590 1.667 7.824 1.00 0.00 H ATOM 11 N LEU A 2 8.799 -1.387 9.109 1.00 0.00 N ATOM 12 CA LEU A 2 8.681 -2.777 8.587 1.00 0.00 C ATOM 13 C LEU A 2 7.606 -2.778 7.468 1.00 0.00 C ATOM 14 O LEU A 2 7.865 -3.230 6.347 1.00 0.00 O ATOM 15 CB LEU A 2 8.318 -3.761 9.744 1.00 0.00 C ATOM 16 CG LEU A 2 9.049 -3.558 11.103 1.00 0.00 C ATOM 17 CD1 LEU A 2 8.374 -4.230 12.316 1.00 0.00 C ATOM 18 CD2 LEU A 2 10.513 -4.032 10.997 1.00 0.00 C ATOM 19 H LEU A 2 8.032 -0.943 9.626 1.00 0.00 H ATOM 20 HA LEU A 2 9.651 -3.114 8.164 1.00 0.00 H ATOM 21 HB2 LEU A 2 7.221 -3.791 9.901 1.00 0.00 H ATOM 22 HB3 LEU A 2 8.559 -4.792 9.417 1.00 0.00 H ATOM 23 HG LEU A 2 9.075 -2.471 11.308 1.00 0.00 H ATOM 24 HD11 LEU A 2 8.252 -5.319 12.180 1.00 0.00 H ATOM 25 HD12 LEU A 2 8.954 -4.078 13.246 1.00 0.00 H ATOM 26 HD13 LEU A 2 7.371 -3.810 12.508 1.00 0.00 H ATOM 27 HD21 LEU A 2 11.053 -3.512 10.183 1.00 0.00 H ATOM 28 HD22 LEU A 2 11.078 -3.833 11.927 1.00 0.00 H ATOM 29 HD23 LEU A 2 10.585 -5.118 10.796 1.00 0.00 H HETATM 30 C ACB A 3 4.095 -2.972 7.060 1.00 0.00 C HETATM 31 O ACB A 3 4.018 -3.562 8.162 1.00 0.00 O HETATM 32 OXT ACB A 3 3.231 -3.138 6.170 1.00 0.00 O HETATM 33 CA ACB A 3 5.298 -2.018 6.807 1.00 0.00 C HETATM 34 N ACB A 3 6.427 -2.195 7.763 1.00 0.00 N HETATM 35 CB ACB A 3 4.914 -0.544 6.415 1.00 0.00 C HETATM 36 CG ACB A 3 4.039 0.229 7.445 1.00 0.00 C HETATM 37 C4 ACB A 3 6.148 0.300 6.011 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.227 0.097 8.660 1.00 0.00 O HETATM 39 HA ACB A 3 5.720 -2.419 5.863 1.00 0.00 H HETATM 40 H ACB A 3 6.347 -1.881 8.740 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.333 -0.620 5.473 1.00 0.00 H HETATM 42 H41 ACB A 3 6.725 -0.183 5.201 1.00 0.00 H HETATM 43 H42 ACB A 3 5.858 1.300 5.640 1.00 0.00 H HETATM 44 H43 ACB A 3 6.842 0.455 6.859 1.00 0.00 H ATOM 45 N ARG A 4 3.085 1.033 6.935 1.00 0.00 N ATOM 46 CA ARG A 4 2.084 1.765 7.761 1.00 0.00 C ATOM 47 C ARG A 4 0.750 0.984 7.900 1.00 0.00 C ATOM 48 O ARG A 4 -0.239 1.545 8.395 1.00 0.00 O ATOM 49 CB ARG A 4 1.854 3.185 7.159 1.00 0.00 C ATOM 50 CG ARG A 4 2.017 4.407 8.101 1.00 0.00 C ATOM 51 CD ARG A 4 1.120 5.638 7.841 1.00 0.00 C ATOM 52 NE ARG A 4 1.664 6.508 6.764 1.00 0.00 N ATOM 53 CZ ARG A 4 2.013 7.796 6.918 1.00 0.00 C ATOM 54 NH1 ARG A 4 1.914 8.460 8.062 1.00 0.00 N ATOM 55 NH2 ARG A 4 2.481 8.439 5.869 1.00 0.00 N ATOM 56 H ARG A 4 3.061 1.070 5.910 1.00 0.00 H ATOM 57 HA ARG A 4 2.531 1.919 8.766 1.00 0.00 H ATOM 58 HB2 ARG A 4 2.473 3.325 6.250 1.00 0.00 H ATOM 59 HB3 ARG A 4 0.816 3.244 6.776 1.00 0.00 H ATOM 60 HG2 ARG A 4 1.793 4.051 9.124 1.00 0.00 H ATOM 61 HG3 ARG A 4 3.082 4.704 8.153 1.00 0.00 H ATOM 62 HD2 ARG A 4 0.085 5.308 7.622 1.00 0.00 H ATOM 63 HD3 ARG A 4 1.051 6.237 8.769 1.00 0.00 H ATOM 64 HE ARG A 4 1.803 6.147 5.815 1.00 0.00 H ATOM 65 HH11 ARG A 4 1.543 7.933 8.858 1.00 0.00 H ATOM 66 HH12 ARG A 4 2.211 9.441 8.059 1.00 0.00 H ATOM 67 HH21 ARG A 4 2.548 7.907 4.996 1.00 0.00 H ATOM 68 HH22 ARG A 4 2.742 9.420 6.008 1.00 0.00 H HETATM 69 C1 1ZN A 5 -4.303 0.051 -0.358 1.00 0.00 C HETATM 70 O1 1ZN A 5 -3.974 1.325 0.239 1.00 0.00 O HETATM 71 C2 1ZN A 5 -3.693 1.332 1.666 1.00 0.00 C HETATM 72 C3 1ZN A 5 -4.998 1.643 2.470 1.00 0.00 C HETATM 73 C4 1ZN A 5 -6.348 1.621 1.719 1.00 0.00 C HETATM 74 C5 1ZN A 5 -7.028 2.815 1.443 1.00 0.00 C HETATM 75 C6 1ZN A 5 -8.246 2.792 0.768 1.00 0.00 C HETATM 76 C7 1ZN A 5 -8.792 1.579 0.361 1.00 0.00 C HETATM 77 C8 1ZN A 5 -8.124 0.387 0.623 1.00 0.00 C HETATM 78 C9 1ZN A 5 -6.907 0.407 1.301 1.00 0.00 C HETATM 79 C10 1ZN A 5 -2.874 0.047 2.031 1.00 0.00 C HETATM 80 C11 1ZN A 5 -1.701 -0.207 1.059 1.00 0.00 C HETATM 81 C12 1ZN A 5 -2.369 0.013 3.477 1.00 0.00 C HETATM 82 C13 1ZN A 5 -2.651 -0.850 4.483 1.00 0.00 C HETATM 83 C14 1ZN A 5 -3.691 -1.959 4.282 1.00 0.00 C HETATM 84 C15 1ZN A 5 -2.003 -0.667 5.660 1.00 0.00 C HETATM 85 C16 1ZN A 5 -1.142 -1.478 6.307 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.443 -1.207 7.647 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.734 -0.303 7.506 1.00 0.00 N HETATM 88 C18 1ZN A 5 -0.123 -2.495 8.499 1.00 0.00 C HETATM 89 C19 1ZN A 5 -1.226 -3.583 8.488 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.332 -2.148 9.950 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.473 -1.738 10.794 1.00 0.00 O HETATM 92 H2 1ZN A 5 -5.221 -0.378 0.085 1.00 0.00 H HETATM 93 H1 1ZN A 5 -3.481 -0.679 -0.235 1.00 0.00 H HETATM 94 H3 1ZN A 5 -4.481 0.173 -1.441 1.00 0.00 H HETATM 95 H4 1ZN A 5 -3.006 2.175 1.885 1.00 0.00 H HETATM 96 H5 1ZN A 5 -4.883 2.644 2.927 1.00 0.00 H HETATM 97 H6 1ZN A 5 -5.040 0.972 3.349 1.00 0.00 H HETATM 98 H7 1ZN A 5 -6.620 3.765 1.756 1.00 0.00 H HETATM 99 H8 1ZN A 5 -8.769 3.715 0.563 1.00 0.00 H HETATM 100 H9 1ZN A 5 -9.739 1.562 -0.156 1.00 0.00 H HETATM 101 H10 1ZN A 5 -8.552 -0.552 0.304 1.00 0.00 H HETATM 102 H11 1ZN A 5 -6.399 -0.527 1.496 1.00 0.00 H HETATM 103 H12 1ZN A 5 -3.553 -0.813 1.880 1.00 0.00 H HETATM 104 H13 1ZN A 5 -1.201 -1.173 1.264 1.00 0.00 H HETATM 105 H14 1ZN A 5 -0.926 0.580 1.118 1.00 0.00 H HETATM 106 H15 1ZN A 5 -2.046 -0.247 0.009 1.00 0.00 H HETATM 107 H16 1ZN A 5 -1.646 0.814 3.671 1.00 0.00 H HETATM 108 H17 1ZN A 5 -3.203 -2.901 3.975 1.00 0.00 H HETATM 109 H18 1ZN A 5 -4.260 -2.174 5.202 1.00 0.00 H HETATM 110 H19 1ZN A 5 -4.455 -1.730 3.519 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.179 0.266 6.207 1.00 0.00 H HETATM 112 H21 1ZN A 5 -0.884 -2.436 5.857 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.197 -0.635 8.225 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.603 -0.626 7.069 1.00 0.00 H HETATM 115 H25 1ZN A 5 0.741 -2.990 8.010 1.00 0.00 H HETATM 116 H26 1ZN A 5 -1.492 -3.883 7.458 1.00 0.00 H HETATM 117 H27 1ZN A 5 -2.156 -3.240 8.979 1.00 0.00 H HETATM 118 H28 1ZN A 5 -0.900 -4.500 9.014 1.00 0.00 H HETATM 119 N FGA A 6 1.643 -2.323 10.212 1.00 0.00 N HETATM 120 CA FGA A 6 2.266 -2.088 11.544 1.00 0.00 C HETATM 121 C FGA A 6 1.752 -3.183 12.504 1.00 0.00 C HETATM 122 O FGA A 6 1.536 -4.340 12.075 1.00 0.00 O HETATM 123 CB FGA A 6 3.825 -1.970 11.560 1.00 0.00 C HETATM 124 CG FGA A 6 4.456 -1.187 12.739 1.00 0.00 C HETATM 125 CD FGA A 6 5.520 -0.113 12.401 1.00 0.00 C HETATM 126 OE1 FGA A 6 5.213 0.687 11.512 1.00 0.00 O HETATM 127 H FGA A 6 2.198 -2.635 9.408 1.00 0.00 H HETATM 128 HA FGA A 6 1.876 -1.124 11.927 1.00 0.00 H HETATM 129 HB2 FGA A 6 4.230 -2.997 11.557 1.00 0.00 H HETATM 130 HB3 FGA A 6 4.178 -1.541 10.603 1.00 0.00 H HETATM 131 HG2 FGA A 6 3.643 -0.702 13.312 1.00 0.00 H HETATM 132 HG3 FGA A 6 4.905 -1.890 13.464 1.00 0.00 H HETATM 133 N DAM A 7 6.718 0.002 13.061 1.00 0.00 N HETATM 134 CM DAM A 7 7.050 -0.891 14.206 1.00 0.00 C HETATM 135 CA DAM A 7 7.673 1.074 12.746 1.00 0.00 C HETATM 136 CB DAM A 7 7.705 2.188 13.495 1.00 0.00 C HETATM 137 C DAM A 7 8.881 0.757 11.825 1.00 0.00 C HETATM 138 O DAM A 7 9.911 0.259 12.293 1.00 0.00 O HETATM 139 HM1 DAM A 7 7.928 -0.537 14.780 1.00 0.00 H HETATM 140 HM2 DAM A 7 6.224 -0.982 14.933 1.00 0.00 H HETATM 141 HM3 DAM A 7 7.300 -1.906 13.849 1.00 0.00 H HETATM 142 HB1 DAM A 7 8.405 2.996 13.276 1.00 0.00 H HETATM 143 HB2 DAM A 7 7.031 2.318 14.344 1.00 0.00 H TER 144 DAM A 7