HETATM 1 N DAL A 1 9.440 0.780 10.795 1.00 0.00 N HETATM 2 CA DAL A 1 10.150 0.762 9.484 1.00 0.00 C HETATM 3 CB DAL A 1 9.595 1.928 8.639 1.00 0.00 C HETATM 4 C DAL A 1 10.121 -0.570 8.686 1.00 0.00 C HETATM 5 O DAL A 1 10.860 -0.719 7.705 1.00 0.00 O HETATM 6 H1 DAL A 1 9.955 0.773 11.683 1.00 0.00 H HETATM 7 HA DAL A 1 11.214 1.005 9.685 1.00 0.00 H HETATM 8 HB1 DAL A 1 9.687 2.899 9.159 1.00 0.00 H HETATM 9 HB2 DAL A 1 10.143 2.032 7.683 1.00 0.00 H HETATM 10 HB3 DAL A 1 8.526 1.793 8.386 1.00 0.00 H ATOM 11 N LEU A 2 9.215 -1.492 9.065 1.00 0.00 N ATOM 12 CA LEU A 2 9.035 -2.811 8.397 1.00 0.00 C ATOM 13 C LEU A 2 7.841 -2.689 7.413 1.00 0.00 C ATOM 14 O LEU A 2 7.922 -3.140 6.265 1.00 0.00 O ATOM 15 CB LEU A 2 8.801 -3.930 9.460 1.00 0.00 C ATOM 16 CG LEU A 2 9.710 -3.910 10.724 1.00 0.00 C ATOM 17 CD1 LEU A 2 9.506 -5.091 11.695 1.00 0.00 C ATOM 18 CD2 LEU A 2 11.194 -3.829 10.312 1.00 0.00 C ATOM 19 H LEU A 2 8.685 -1.241 9.908 1.00 0.00 H ATOM 20 HA LEU A 2 9.950 -3.085 7.830 1.00 0.00 H ATOM 21 HB2 LEU A 2 7.734 -3.969 9.757 1.00 0.00 H ATOM 22 HB3 LEU A 2 8.969 -4.914 8.977 1.00 0.00 H ATOM 23 HG LEU A 2 9.478 -2.986 11.285 1.00 0.00 H ATOM 24 HD11 LEU A 2 9.661 -6.069 11.207 1.00 0.00 H ATOM 25 HD12 LEU A 2 10.199 -5.040 12.556 1.00 0.00 H ATOM 26 HD13 LEU A 2 8.487 -5.097 12.121 1.00 0.00 H ATOM 27 HD21 LEU A 2 11.394 -2.947 9.676 1.00 0.00 H ATOM 28 HD22 LEU A 2 11.859 -3.740 11.191 1.00 0.00 H ATOM 29 HD23 LEU A 2 11.518 -4.722 9.744 1.00 0.00 H HETATM 30 C ACB A 3 4.322 -2.766 7.568 1.00 0.00 C HETATM 31 O ACB A 3 3.416 -3.053 6.753 1.00 0.00 O HETATM 32 OXT ACB A 3 4.307 -3.200 8.742 1.00 0.00 O HETATM 33 CA ACB A 3 5.489 -1.851 7.093 1.00 0.00 C HETATM 34 N ACB A 3 6.753 -2.030 7.861 1.00 0.00 N HETATM 35 CB ACB A 3 5.077 -0.379 6.721 1.00 0.00 C HETATM 36 CG ACB A 3 4.077 0.316 7.692 1.00 0.00 C HETATM 37 C4 ACB A 3 6.305 0.530 6.466 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.215 0.218 8.917 1.00 0.00 O HETATM 39 HA ACB A 3 5.744 -2.290 6.107 1.00 0.00 H HETATM 40 H ACB A 3 6.843 -1.677 8.823 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.589 -0.441 5.727 1.00 0.00 H HETATM 42 H41 ACB A 3 6.975 0.104 5.696 1.00 0.00 H HETATM 43 H42 ACB A 3 6.006 1.532 6.106 1.00 0.00 H HETATM 44 H43 ACB A 3 6.910 0.678 7.380 1.00 0.00 H ATOM 45 N ARG A 4 3.076 1.014 7.120 1.00 0.00 N ATOM 46 CA ARG A 4 2.012 1.722 7.885 1.00 0.00 C ATOM 47 C ARG A 4 0.668 0.946 7.863 1.00 0.00 C ATOM 48 O ARG A 4 -0.384 1.526 8.167 1.00 0.00 O ATOM 49 CB ARG A 4 1.847 3.169 7.331 1.00 0.00 C ATOM 50 CG ARG A 4 1.492 4.295 8.338 1.00 0.00 C ATOM 51 CD ARG A 4 1.880 4.085 9.819 1.00 0.00 C ATOM 52 NE ARG A 4 2.201 5.369 10.498 1.00 0.00 N ATOM 53 CZ ARG A 4 1.549 5.860 11.565 1.00 0.00 C ATOM 54 NH1 ARG A 4 0.529 5.252 12.156 1.00 0.00 N ATOM 55 NH2 ARG A 4 1.946 7.016 12.054 1.00 0.00 N ATOM 56 H ARG A 4 3.077 0.999 6.094 1.00 0.00 H ATOM 57 HA ARG A 4 2.366 1.824 8.933 1.00 0.00 H ATOM 58 HB2 ARG A 4 2.738 3.462 6.739 1.00 0.00 H ATOM 59 HB3 ARG A 4 1.028 3.173 6.584 1.00 0.00 H ATOM 60 HG2 ARG A 4 2.014 5.207 7.991 1.00 0.00 H ATOM 61 HG3 ARG A 4 0.419 4.556 8.249 1.00 0.00 H ATOM 62 HD2 ARG A 4 1.077 3.531 10.342 1.00 0.00 H ATOM 63 HD3 ARG A 4 2.774 3.434 9.869 1.00 0.00 H ATOM 64 HE ARG A 4 2.968 5.963 10.167 1.00 0.00 H ATOM 65 HH11 ARG A 4 0.243 4.355 11.750 1.00 0.00 H ATOM 66 HH12 ARG A 4 0.109 5.723 12.964 1.00 0.00 H ATOM 67 HH21 ARG A 4 2.734 7.469 11.582 1.00 0.00 H ATOM 68 HH22 ARG A 4 1.435 7.373 12.868 1.00 0.00 H HETATM 69 C1 1ZN A 5 -4.965 1.720 -0.489 1.00 0.00 C HETATM 70 O1 1ZN A 5 -4.499 0.613 0.322 1.00 0.00 O HETATM 71 C2 1ZN A 5 -3.915 0.946 1.611 1.00 0.00 C HETATM 72 C3 1ZN A 5 -5.043 1.164 2.672 1.00 0.00 C HETATM 73 C4 1ZN A 5 -6.004 2.359 2.489 1.00 0.00 C HETATM 74 C5 1ZN A 5 -7.313 2.159 2.032 1.00 0.00 C HETATM 75 C6 1ZN A 5 -8.176 3.240 1.869 1.00 0.00 C HETATM 76 C7 1ZN A 5 -7.737 4.528 2.160 1.00 0.00 C HETATM 77 C8 1ZN A 5 -6.439 4.741 2.611 1.00 0.00 C HETATM 78 C9 1ZN A 5 -5.573 3.661 2.772 1.00 0.00 C HETATM 79 C10 1ZN A 5 -2.769 -0.075 1.929 1.00 0.00 C HETATM 80 C11 1ZN A 5 -1.531 0.122 1.025 1.00 0.00 C HETATM 81 C12 1ZN A 5 -2.340 -0.106 3.399 1.00 0.00 C HETATM 82 C13 1ZN A 5 -2.551 -1.045 4.352 1.00 0.00 C HETATM 83 C14 1ZN A 5 -3.373 -2.300 4.036 1.00 0.00 C HETATM 84 C15 1ZN A 5 -1.985 -0.838 5.569 1.00 0.00 C HETATM 85 C16 1ZN A 5 -1.050 -1.560 6.219 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.463 -1.278 7.610 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.716 -0.366 7.564 1.00 0.00 N HETATM 88 C18 1ZN A 5 -0.206 -2.562 8.488 1.00 0.00 C HETATM 89 C19 1ZN A 5 -1.300 -3.655 8.393 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.132 -2.209 9.970 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.759 -1.940 10.783 1.00 0.00 O HETATM 92 H2 1ZN A 5 -4.137 2.404 -0.751 1.00 0.00 H HETATM 93 H1 1ZN A 5 -5.749 2.300 0.030 1.00 0.00 H HETATM 94 H3 1ZN A 5 -5.397 1.342 -1.433 1.00 0.00 H HETATM 95 H4 1ZN A 5 -3.400 1.924 1.522 1.00 0.00 H HETATM 96 H5 1ZN A 5 -4.560 1.268 3.662 1.00 0.00 H HETATM 97 H6 1ZN A 5 -5.618 0.224 2.775 1.00 0.00 H HETATM 98 H7 1ZN A 5 -7.669 1.165 1.799 1.00 0.00 H HETATM 99 H8 1ZN A 5 -9.185 3.080 1.517 1.00 0.00 H HETATM 100 H9 1ZN A 5 -8.404 5.365 2.026 1.00 0.00 H HETATM 101 H10 1ZN A 5 -6.103 5.743 2.833 1.00 0.00 H HETATM 102 H11 1ZN A 5 -4.568 3.843 3.126 1.00 0.00 H HETATM 103 H12 1ZN A 5 -3.155 -1.076 1.659 1.00 0.00 H HETATM 104 H13 1ZN A 5 -0.777 -0.672 1.185 1.00 0.00 H HETATM 105 H14 1ZN A 5 -1.028 1.090 1.205 1.00 0.00 H HETATM 106 H15 1ZN A 5 -1.802 0.090 -0.046 1.00 0.00 H HETATM 107 H16 1ZN A 5 -1.734 0.768 3.662 1.00 0.00 H HETATM 108 H17 1ZN A 5 -2.713 -3.136 3.743 1.00 0.00 H HETATM 109 H18 1ZN A 5 -3.966 -2.644 4.900 1.00 0.00 H HETATM 110 H19 1ZN A 5 -4.104 -2.168 3.220 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.310 0.032 6.149 1.00 0.00 H HETATM 112 H21 1ZN A 5 -0.646 -2.450 5.739 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.265 -0.708 8.121 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.656 -0.723 7.361 1.00 0.00 H HETATM 115 H25 1ZN A 5 0.697 -3.054 8.070 1.00 0.00 H HETATM 116 H26 1ZN A 5 -1.482 -3.959 7.346 1.00 0.00 H HETATM 117 H27 1ZN A 5 -2.267 -3.315 8.807 1.00 0.00 H HETATM 118 H28 1ZN A 5 -1.011 -4.569 8.945 1.00 0.00 H HETATM 119 N FGA A 6 1.440 -2.218 10.291 1.00 0.00 N HETATM 120 CA FGA A 6 1.966 -1.928 11.654 1.00 0.00 C HETATM 121 C FGA A 6 1.259 -2.881 12.643 1.00 0.00 C HETATM 122 O FGA A 6 0.323 -2.456 13.361 1.00 0.00 O HETATM 123 CB FGA A 6 3.521 -1.958 11.810 1.00 0.00 C HETATM 124 CG FGA A 6 4.131 -1.040 12.899 1.00 0.00 C HETATM 125 CD FGA A 6 5.220 -0.029 12.459 1.00 0.00 C HETATM 126 OE1 FGA A 6 4.812 0.979 11.873 1.00 0.00 O HETATM 127 H FGA A 6 2.070 -2.403 9.502 1.00 0.00 H HETATM 128 HA FGA A 6 1.644 -0.902 11.921 1.00 0.00 H HETATM 129 HB2 FGA A 6 3.807 -3.002 12.022 1.00 0.00 H HETATM 130 HB3 FGA A 6 3.999 -1.742 10.835 1.00 0.00 H HETATM 131 HG2 FGA A 6 3.311 -0.479 13.384 1.00 0.00 H HETATM 132 HG3 FGA A 6 4.551 -1.652 13.718 1.00 0.00 H HETATM 133 N DAM A 7 6.553 -0.176 12.752 1.00 0.00 N HETATM 134 CM DAM A 7 7.037 -1.334 13.554 1.00 0.00 C HETATM 135 CA DAM A 7 7.545 0.840 12.375 1.00 0.00 C HETATM 136 CB DAM A 7 7.727 1.924 13.146 1.00 0.00 C HETATM 137 C DAM A 7 8.101 0.850 10.926 1.00 0.00 C HETATM 138 O DAM A 7 7.330 0.847 9.960 1.00 0.00 O HETATM 139 HM1 DAM A 7 8.077 -1.202 13.906 1.00 0.00 H HETATM 140 HM2 DAM A 7 6.428 -1.515 14.456 1.00 0.00 H HETATM 141 HM3 DAM A 7 7.027 -2.259 12.949 1.00 0.00 H HETATM 142 HB1 DAM A 7 8.456 2.690 12.882 1.00 0.00 H HETATM 143 HB2 DAM A 7 7.148 2.069 14.061 1.00 0.00 H TER 144 DAM A 7