HETATM 1 N DAL A 1 9.444 0.688 10.873 1.00 0.00 N HETATM 2 CA DAL A 1 10.336 0.528 9.690 1.00 0.00 C HETATM 3 CB DAL A 1 10.051 1.700 8.727 1.00 0.00 C HETATM 4 C DAL A 1 10.271 -0.834 8.949 1.00 0.00 C HETATM 5 O DAL A 1 11.192 -1.182 8.201 1.00 0.00 O HETATM 6 H1 DAL A 1 9.805 0.600 11.829 1.00 0.00 H HETATM 7 HA DAL A 1 11.378 0.665 10.043 1.00 0.00 H HETATM 8 HB1 DAL A 1 10.177 2.682 9.218 1.00 0.00 H HETATM 9 HB2 DAL A 1 10.742 1.690 7.863 1.00 0.00 H HETATM 10 HB3 DAL A 1 9.022 1.669 8.319 1.00 0.00 H ATOM 11 N LEU A 2 9.147 -1.559 9.113 1.00 0.00 N ATOM 12 CA LEU A 2 8.879 -2.852 8.422 1.00 0.00 C ATOM 13 C LEU A 2 7.737 -2.618 7.398 1.00 0.00 C ATOM 14 O LEU A 2 7.844 -3.015 6.232 1.00 0.00 O ATOM 15 CB LEU A 2 8.510 -3.956 9.463 1.00 0.00 C ATOM 16 CG LEU A 2 9.447 -4.108 10.697 1.00 0.00 C ATOM 17 CD1 LEU A 2 8.757 -4.604 11.984 1.00 0.00 C ATOM 18 CD2 LEU A 2 10.634 -5.032 10.355 1.00 0.00 C ATOM 19 H LEU A 2 8.476 -1.158 9.777 1.00 0.00 H ATOM 20 HA LEU A 2 9.786 -3.198 7.885 1.00 0.00 H ATOM 21 HB2 LEU A 2 7.458 -3.846 9.792 1.00 0.00 H ATOM 22 HB3 LEU A 2 8.518 -4.939 8.950 1.00 0.00 H ATOM 23 HG LEU A 2 9.868 -3.109 10.919 1.00 0.00 H ATOM 24 HD11 LEU A 2 8.256 -5.578 11.844 1.00 0.00 H ATOM 25 HD12 LEU A 2 9.476 -4.723 12.816 1.00 0.00 H ATOM 26 HD13 LEU A 2 7.992 -3.891 12.338 1.00 0.00 H ATOM 27 HD21 LEU A 2 11.200 -4.663 9.480 1.00 0.00 H ATOM 28 HD22 LEU A 2 11.354 -5.100 11.191 1.00 0.00 H ATOM 29 HD23 LEU A 2 10.304 -6.062 10.121 1.00 0.00 H HETATM 30 C ACB A 3 4.204 -2.667 7.413 1.00 0.00 C HETATM 31 O ACB A 3 4.250 -3.321 8.479 1.00 0.00 O HETATM 32 OXT ACB A 3 3.223 -2.747 6.639 1.00 0.00 O HETATM 33 CA ACB A 3 5.402 -1.739 7.055 1.00 0.00 C HETATM 34 N ACB A 3 6.631 -1.995 7.856 1.00 0.00 N HETATM 35 CB ACB A 3 5.026 -0.237 6.775 1.00 0.00 C HETATM 36 CG ACB A 3 3.979 0.395 7.739 1.00 0.00 C HETATM 37 C4 ACB A 3 6.275 0.671 6.661 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.036 0.195 8.958 1.00 0.00 O HETATM 39 HA ACB A 3 5.691 -2.109 6.050 1.00 0.00 H HETATM 40 H ACB A 3 6.683 -1.723 8.847 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.595 -0.217 5.753 1.00 0.00 H HETATM 42 H41 ACB A 3 6.984 0.297 5.899 1.00 0.00 H HETATM 43 H42 ACB A 3 6.006 1.702 6.364 1.00 0.00 H HETATM 44 H43 ACB A 3 6.828 0.741 7.617 1.00 0.00 H ATOM 45 N ARG A 4 3.026 1.158 7.167 1.00 0.00 N ATOM 46 CA ARG A 4 1.894 1.778 7.912 1.00 0.00 C ATOM 47 C ARG A 4 0.597 0.936 7.777 1.00 0.00 C ATOM 48 O ARG A 4 -0.511 1.473 7.893 1.00 0.00 O ATOM 49 CB ARG A 4 1.684 3.243 7.425 1.00 0.00 C ATOM 50 CG ARG A 4 0.633 3.487 6.310 1.00 0.00 C ATOM 51 CD ARG A 4 0.490 2.413 5.209 1.00 0.00 C ATOM 52 NE ARG A 4 1.228 2.781 3.971 1.00 0.00 N ATOM 53 CZ ARG A 4 0.673 3.326 2.876 1.00 0.00 C ATOM 54 NH1 ARG A 4 -0.618 3.609 2.762 1.00 0.00 N ATOM 55 NH2 ARG A 4 1.457 3.595 1.854 1.00 0.00 N ATOM 56 H ARG A 4 3.107 1.250 6.148 1.00 0.00 H ATOM 57 HA ARG A 4 2.190 1.840 8.980 1.00 0.00 H ATOM 58 HB2 ARG A 4 1.484 3.913 8.284 1.00 0.00 H ATOM 59 HB3 ARG A 4 2.641 3.623 7.016 1.00 0.00 H ATOM 60 HG2 ARG A 4 -0.349 3.571 6.813 1.00 0.00 H ATOM 61 HG3 ARG A 4 0.785 4.489 5.862 1.00 0.00 H ATOM 62 HD2 ARG A 4 0.809 1.428 5.603 1.00 0.00 H ATOM 63 HD3 ARG A 4 -0.581 2.298 4.953 1.00 0.00 H ATOM 64 HE ARG A 4 2.239 2.628 3.895 1.00 0.00 H ATOM 65 HH11 ARG A 4 -1.201 3.390 3.576 1.00 0.00 H ATOM 66 HH12 ARG A 4 -0.928 4.024 1.878 1.00 0.00 H ATOM 67 HH21 ARG A 4 2.450 3.369 1.964 1.00 0.00 H ATOM 68 HH22 ARG A 4 1.013 4.010 1.029 1.00 0.00 H HETATM 69 C1 1ZN A 5 -6.253 -3.557 4.540 1.00 0.00 C HETATM 70 O1 1ZN A 5 -5.974 -4.149 3.252 1.00 0.00 O HETATM 71 C2 1ZN A 5 -4.575 -4.381 2.924 1.00 0.00 C HETATM 72 C3 1ZN A 5 -4.463 -5.451 1.788 1.00 0.00 C HETATM 73 C4 1ZN A 5 -3.850 -5.042 0.432 1.00 0.00 C HETATM 74 C5 1ZN A 5 -2.854 -5.827 -0.164 1.00 0.00 C HETATM 75 C6 1ZN A 5 -2.301 -5.455 -1.388 1.00 0.00 C HETATM 76 C7 1ZN A 5 -2.737 -4.296 -2.023 1.00 0.00 C HETATM 77 C8 1ZN A 5 -3.727 -3.509 -1.443 1.00 0.00 C HETATM 78 C9 1ZN A 5 -4.279 -3.878 -0.218 1.00 0.00 C HETATM 79 C10 1ZN A 5 -3.864 -2.998 2.737 1.00 0.00 C HETATM 80 C11 1ZN A 5 -4.796 -1.927 2.128 1.00 0.00 C HETATM 81 C12 1ZN A 5 -3.205 -2.454 4.009 1.00 0.00 C HETATM 82 C13 1ZN A 5 -2.237 -1.518 4.163 1.00 0.00 C HETATM 83 C14 1ZN A 5 -1.622 -0.831 2.940 1.00 0.00 C HETATM 84 C15 1ZN A 5 -1.831 -1.248 5.429 1.00 0.00 C HETATM 85 C16 1ZN A 5 -0.776 -1.726 6.120 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.369 -1.367 7.556 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.755 -0.391 7.608 1.00 0.00 N HETATM 88 C18 1ZN A 5 -0.146 -2.606 8.506 1.00 0.00 C HETATM 89 C19 1ZN A 5 -1.281 -3.661 8.490 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.226 -2.180 9.960 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.633 -1.764 10.746 1.00 0.00 O HETATM 92 H2 1ZN A 5 -5.800 -2.552 4.630 1.00 0.00 H HETATM 93 H1 1ZN A 5 -5.877 -4.186 5.367 1.00 0.00 H HETATM 94 H3 1ZN A 5 -7.344 -3.443 4.678 1.00 0.00 H HETATM 95 H4 1ZN A 5 -4.076 -4.837 3.803 1.00 0.00 H HETATM 96 H5 1ZN A 5 -5.482 -5.844 1.593 1.00 0.00 H HETATM 97 H6 1ZN A 5 -3.935 -6.340 2.193 1.00 0.00 H HETATM 98 H7 1ZN A 5 -2.501 -6.727 0.318 1.00 0.00 H HETATM 99 H8 1ZN A 5 -1.532 -6.063 -1.842 1.00 0.00 H HETATM 100 H9 1ZN A 5 -2.305 -4.008 -2.969 1.00 0.00 H HETATM 101 H10 1ZN A 5 -4.062 -2.611 -1.941 1.00 0.00 H HETATM 102 H11 1ZN A 5 -5.047 -3.256 0.220 1.00 0.00 H HETATM 103 H12 1ZN A 5 -3.077 -3.147 1.975 1.00 0.00 H HETATM 104 H13 1ZN A 5 -4.252 -0.990 1.903 1.00 0.00 H HETATM 105 H14 1ZN A 5 -5.632 -1.663 2.804 1.00 0.00 H HETATM 106 H15 1ZN A 5 -5.242 -2.270 1.177 1.00 0.00 H HETATM 107 H16 1ZN A 5 -3.622 -2.919 4.909 1.00 0.00 H HETATM 108 H17 1ZN A 5 -2.134 0.126 2.731 1.00 0.00 H HETATM 109 H18 1ZN A 5 -0.552 -0.601 3.078 1.00 0.00 H HETATM 110 H19 1ZN A 5 -1.670 -1.428 2.013 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.420 -0.537 6.020 1.00 0.00 H HETATM 112 H21 1ZN A 5 -0.113 -2.441 5.635 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.254 -0.829 7.953 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.733 -0.702 7.588 1.00 0.00 H HETATM 115 H25 1ZN A 5 0.731 -3.155 8.107 1.00 0.00 H HETATM 116 H26 1ZN A 5 -1.490 -4.019 7.465 1.00 0.00 H HETATM 117 H27 1ZN A 5 -2.229 -3.261 8.895 1.00 0.00 H HETATM 118 H28 1ZN A 5 -1.018 -4.551 9.092 1.00 0.00 H HETATM 119 N FGA A 6 1.527 -2.297 10.290 1.00 0.00 N HETATM 120 CA FGA A 6 2.075 -2.002 11.644 1.00 0.00 C HETATM 121 C FGA A 6 1.340 -2.905 12.657 1.00 0.00 C HETATM 122 O FGA A 6 1.041 -4.082 12.344 1.00 0.00 O HETATM 123 CB FGA A 6 3.629 -2.091 11.787 1.00 0.00 C HETATM 124 CG FGA A 6 4.286 -1.184 12.858 1.00 0.00 C HETATM 125 CD FGA A 6 5.202 -0.037 12.364 1.00 0.00 C HETATM 126 OE1 FGA A 6 4.649 0.846 11.702 1.00 0.00 O HETATM 127 H FGA A 6 2.133 -2.608 9.523 1.00 0.00 H HETATM 128 HA FGA A 6 1.797 -0.958 11.892 1.00 0.00 H HETATM 129 HB2 FGA A 6 3.876 -3.143 12.011 1.00 0.00 H HETATM 130 HB3 FGA A 6 4.108 -1.907 10.805 1.00 0.00 H HETATM 131 HG2 FGA A 6 3.486 -0.746 13.484 1.00 0.00 H HETATM 132 HG3 FGA A 6 4.868 -1.799 13.568 1.00 0.00 H HETATM 133 N DAM A 7 6.548 0.027 12.628 1.00 0.00 N HETATM 134 CM DAM A 7 7.223 -1.034 13.425 1.00 0.00 C HETATM 135 CA DAM A 7 7.378 1.139 12.146 1.00 0.00 C HETATM 136 CB DAM A 7 7.752 2.115 12.988 1.00 0.00 C HETATM 137 C DAM A 7 8.132 0.984 10.798 1.00 0.00 C HETATM 138 O DAM A 7 7.519 1.064 9.727 1.00 0.00 O HETATM 139 HM1 DAM A 7 8.237 -0.739 13.753 1.00 0.00 H HETATM 140 HM2 DAM A 7 6.669 -1.300 14.342 1.00 0.00 H HETATM 141 HM3 DAM A 7 7.344 -1.955 12.826 1.00 0.00 H HETATM 142 HB1 DAM A 7 8.367 2.949 12.649 1.00 0.00 H HETATM 143 HB2 DAM A 7 7.451 2.101 14.038 1.00 0.00 H TER 144 DAM A 7