HETATM 1 N DAL A 1 8.731 0.619 10.728 1.00 0.00 N HETATM 2 CA DAL A 1 9.893 0.314 9.847 1.00 0.00 C HETATM 3 CB DAL A 1 10.334 1.633 9.180 1.00 0.00 C HETATM 4 C DAL A 1 9.688 -0.808 8.793 1.00 0.00 C HETATM 5 O DAL A 1 10.249 -0.743 7.694 1.00 0.00 O HETATM 6 H1 DAL A 1 7.768 0.427 10.430 1.00 0.00 H HETATM 7 HA DAL A 1 10.732 0.004 10.504 1.00 0.00 H HETATM 8 HB1 DAL A 1 10.568 2.417 9.922 1.00 0.00 H HETATM 9 HB2 DAL A 1 11.249 1.493 8.573 1.00 0.00 H HETATM 10 HB3 DAL A 1 9.558 2.043 8.504 1.00 0.00 H ATOM 11 N LEU A 2 8.927 -1.854 9.169 1.00 0.00 N ATOM 12 CA LEU A 2 8.659 -3.041 8.310 1.00 0.00 C ATOM 13 C LEU A 2 7.620 -2.627 7.234 1.00 0.00 C ATOM 14 O LEU A 2 7.867 -2.775 6.032 1.00 0.00 O ATOM 15 CB LEU A 2 8.154 -4.236 9.179 1.00 0.00 C ATOM 16 CG LEU A 2 7.427 -3.887 10.510 1.00 0.00 C ATOM 17 CD1 LEU A 2 6.370 -4.914 10.968 1.00 0.00 C ATOM 18 CD2 LEU A 2 8.455 -3.665 11.637 1.00 0.00 C ATOM 19 H LEU A 2 8.576 -1.800 10.132 1.00 0.00 H ATOM 20 HA LEU A 2 9.592 -3.373 7.808 1.00 0.00 H ATOM 21 HB2 LEU A 2 7.531 -4.924 8.572 1.00 0.00 H ATOM 22 HB3 LEU A 2 9.026 -4.859 9.461 1.00 0.00 H ATOM 23 HG LEU A 2 6.900 -2.926 10.359 1.00 0.00 H ATOM 24 HD11 LEU A 2 6.794 -5.925 11.093 1.00 0.00 H ATOM 25 HD12 LEU A 2 5.911 -4.629 11.932 1.00 0.00 H ATOM 26 HD13 LEU A 2 5.540 -4.995 10.244 1.00 0.00 H ATOM 27 HD21 LEU A 2 9.186 -2.877 11.375 1.00 0.00 H ATOM 28 HD22 LEU A 2 7.971 -3.344 12.578 1.00 0.00 H ATOM 29 HD23 LEU A 2 9.032 -4.583 11.861 1.00 0.00 H HETATM 30 C ACB A 3 3.966 -2.506 7.082 1.00 0.00 C HETATM 31 O ACB A 3 2.948 -2.168 6.438 1.00 0.00 O HETATM 32 OXT ACB A 3 3.929 -3.429 7.927 1.00 0.00 O HETATM 33 CA ACB A 3 5.302 -1.753 6.814 1.00 0.00 C HETATM 34 N ACB A 3 6.430 -2.185 7.686 1.00 0.00 N HETATM 35 CB ACB A 3 5.158 -0.211 6.535 1.00 0.00 C HETATM 36 CG ACB A 3 4.216 0.571 7.497 1.00 0.00 C HETATM 37 C4 ACB A 3 6.530 0.498 6.424 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.589 0.879 8.636 1.00 0.00 O HETATM 39 HA ACB A 3 5.603 -2.154 5.825 1.00 0.00 H HETATM 40 H ACB A 3 6.374 -2.095 8.709 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.738 -0.125 5.512 1.00 0.00 H HETATM 42 H41 ACB A 3 7.176 0.021 5.664 1.00 0.00 H HETATM 43 H42 ACB A 3 6.422 1.558 6.128 1.00 0.00 H HETATM 44 H43 ACB A 3 7.085 0.483 7.381 1.00 0.00 H ATOM 45 N ARG A 4 2.997 0.881 7.017 1.00 0.00 N ATOM 46 CA ARG A 4 1.980 1.669 7.768 1.00 0.00 C ATOM 47 C ARG A 4 0.802 0.776 8.241 1.00 0.00 C ATOM 48 O ARG A 4 0.130 1.100 9.228 1.00 0.00 O ATOM 49 CB ARG A 4 1.485 2.859 6.893 1.00 0.00 C ATOM 50 CG ARG A 4 1.469 4.270 7.539 1.00 0.00 C ATOM 51 CD ARG A 4 2.530 5.289 7.066 1.00 0.00 C ATOM 52 NE ARG A 4 1.999 6.678 7.042 1.00 0.00 N ATOM 53 CZ ARG A 4 2.589 7.738 7.618 1.00 0.00 C ATOM 54 NH1 ARG A 4 3.733 7.678 8.287 1.00 0.00 N ATOM 55 NH2 ARG A 4 1.997 8.909 7.511 1.00 0.00 N ATOM 56 H ARG A 4 2.800 0.513 6.080 1.00 0.00 H ATOM 57 HA ARG A 4 2.487 2.116 8.650 1.00 0.00 H ATOM 58 HB2 ARG A 4 2.038 2.891 5.934 1.00 0.00 H ATOM 59 HB3 ARG A 4 0.440 2.665 6.585 1.00 0.00 H ATOM 60 HG2 ARG A 4 0.477 4.707 7.320 1.00 0.00 H ATOM 61 HG3 ARG A 4 1.479 4.179 8.643 1.00 0.00 H ATOM 62 HD2 ARG A 4 3.438 5.204 7.695 1.00 0.00 H ATOM 63 HD3 ARG A 4 2.852 5.024 6.040 1.00 0.00 H ATOM 64 HE ARG A 4 1.118 6.897 6.564 1.00 0.00 H ATOM 65 HH11 ARG A 4 4.170 6.753 8.350 1.00 0.00 H ATOM 66 HH12 ARG A 4 4.089 8.553 8.683 1.00 0.00 H ATOM 67 HH21 ARG A 4 1.116 8.933 6.989 1.00 0.00 H ATOM 68 HH22 ARG A 4 2.465 9.704 7.957 1.00 0.00 H HETATM 69 C1 1ZN A 5 -5.986 0.040 0.949 1.00 0.00 C HETATM 70 O1 1ZN A 5 -5.794 1.320 1.596 1.00 0.00 O HETATM 71 C2 1ZN A 5 -5.064 1.324 2.854 1.00 0.00 C HETATM 72 C3 1ZN A 5 -6.061 1.458 4.052 1.00 0.00 C HETATM 73 C4 1ZN A 5 -7.504 1.923 3.759 1.00 0.00 C HETATM 74 C5 1ZN A 5 -7.834 3.284 3.768 1.00 0.00 C HETATM 75 C6 1ZN A 5 -9.138 3.695 3.506 1.00 0.00 C HETATM 76 C7 1ZN A 5 -10.123 2.750 3.232 1.00 0.00 C HETATM 77 C8 1ZN A 5 -9.809 1.395 3.221 1.00 0.00 C HETATM 78 C9 1ZN A 5 -8.505 0.982 3.483 1.00 0.00 C HETATM 79 C10 1ZN A 5 -4.042 0.136 2.854 1.00 0.00 C HETATM 80 C11 1ZN A 5 -3.096 0.169 1.633 1.00 0.00 C HETATM 81 C12 1ZN A 5 -3.224 0.007 4.143 1.00 0.00 C HETATM 82 C13 1ZN A 5 -3.436 -0.764 5.237 1.00 0.00 C HETATM 83 C14 1ZN A 5 -4.628 -1.726 5.289 1.00 0.00 C HETATM 84 C15 1ZN A 5 -2.550 -0.650 6.257 1.00 0.00 C HETATM 85 C16 1ZN A 5 -1.542 -1.469 6.621 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.568 -1.274 7.792 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.516 -0.300 7.483 1.00 0.00 N HETATM 88 C18 1ZN A 5 -0.024 -2.613 8.425 1.00 0.00 C HETATM 89 C19 1ZN A 5 -0.944 -3.847 8.248 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.419 -2.429 9.909 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.408 -2.415 10.828 1.00 0.00 O HETATM 92 H2 1ZN A 5 -6.571 -0.648 1.587 1.00 0.00 H HETATM 93 H1 1ZN A 5 -5.020 -0.440 0.710 1.00 0.00 H HETATM 94 H3 1ZN A 5 -6.538 0.171 0.003 1.00 0.00 H HETATM 95 H4 1ZN A 5 -4.434 2.236 2.895 1.00 0.00 H HETATM 96 H5 1ZN A 5 -5.620 2.165 4.780 1.00 0.00 H HETATM 97 H6 1ZN A 5 -6.073 0.503 4.611 1.00 0.00 H HETATM 98 H7 1ZN A 5 -7.082 4.030 3.981 1.00 0.00 H HETATM 99 H8 1ZN A 5 -9.387 4.746 3.517 1.00 0.00 H HETATM 100 H9 1ZN A 5 -11.134 3.071 3.031 1.00 0.00 H HETATM 101 H10 1ZN A 5 -10.577 0.666 3.011 1.00 0.00 H HETATM 102 H11 1ZN A 5 -8.276 -0.075 3.466 1.00 0.00 H HETATM 103 H12 1ZN A 5 -4.631 -0.791 2.726 1.00 0.00 H HETATM 104 H13 1ZN A 5 -2.455 -0.732 1.587 1.00 0.00 H HETATM 105 H14 1ZN A 5 -2.424 1.048 1.644 1.00 0.00 H HETATM 106 H15 1ZN A 5 -3.661 0.203 0.683 1.00 0.00 H HETATM 107 H16 1ZN A 5 -2.351 0.670 4.139 1.00 0.00 H HETATM 108 H17 1ZN A 5 -4.326 -2.739 4.969 1.00 0.00 H HETATM 109 H18 1ZN A 5 -5.050 -1.819 6.303 1.00 0.00 H HETATM 110 H19 1ZN A 5 -5.478 -1.428 4.651 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.628 0.223 6.915 1.00 0.00 H HETATM 112 H21 1ZN A 5 -1.364 -2.373 6.040 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.192 -0.794 8.573 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.161 -0.452 6.699 1.00 0.00 H HETATM 115 H25 1ZN A 5 0.890 -2.880 7.856 1.00 0.00 H HETATM 116 H26 1ZN A 5 -1.194 -4.020 7.185 1.00 0.00 H HETATM 117 H27 1ZN A 5 -1.900 -3.736 8.794 1.00 0.00 H HETATM 118 H28 1ZN A 5 -0.462 -4.770 8.618 1.00 0.00 H HETATM 119 N FGA A 6 1.743 -2.291 10.113 1.00 0.00 N HETATM 120 CA FGA A 6 2.369 -2.133 11.455 1.00 0.00 C HETATM 121 C FGA A 6 2.009 -3.380 12.292 1.00 0.00 C HETATM 122 O FGA A 6 2.736 -4.399 12.242 1.00 0.00 O HETATM 123 CB FGA A 6 3.904 -1.835 11.464 1.00 0.00 C HETATM 124 CG FGA A 6 4.447 -0.999 12.651 1.00 0.00 C HETATM 125 CD FGA A 6 5.437 0.147 12.327 1.00 0.00 C HETATM 126 OE1 FGA A 6 5.083 0.929 11.440 1.00 0.00 O HETATM 127 H FGA A 6 2.313 -2.353 9.262 1.00 0.00 H HETATM 128 HA FGA A 6 1.880 -1.270 11.949 1.00 0.00 H HETATM 129 HB2 FGA A 6 4.425 -2.808 11.446 1.00 0.00 H HETATM 130 HB3 FGA A 6 4.198 -1.356 10.511 1.00 0.00 H HETATM 131 HG2 FGA A 6 3.588 -0.572 13.201 1.00 0.00 H HETATM 132 HG3 FGA A 6 4.929 -1.662 13.392 1.00 0.00 H HETATM 133 N DAM A 7 6.628 0.330 12.986 1.00 0.00 N HETATM 134 CM DAM A 7 7.039 -0.581 14.090 1.00 0.00 C HETATM 135 CA DAM A 7 7.506 1.471 12.694 1.00 0.00 C HETATM 136 CB DAM A 7 7.029 2.724 12.772 1.00 0.00 C HETATM 137 C DAM A 7 8.833 1.221 11.929 1.00 0.00 C HETATM 138 O DAM A 7 9.910 1.592 12.407 1.00 0.00 O HETATM 139 HM1 DAM A 7 7.890 -0.183 14.675 1.00 0.00 H HETATM 140 HM2 DAM A 7 6.229 -0.768 14.816 1.00 0.00 H HETATM 141 HM3 DAM A 7 7.365 -1.558 13.689 1.00 0.00 H HETATM 142 HB1 DAM A 7 7.664 3.584 12.557 1.00 0.00 H HETATM 143 HB2 DAM A 7 5.992 2.918 13.053 1.00 0.00 H TER 144 DAM A 7