HETATM 1 N DAL A 1 8.676 0.335 10.868 1.00 0.00 N HETATM 2 CA DAL A 1 9.471 0.643 9.646 1.00 0.00 C HETATM 3 CB DAL A 1 9.010 2.018 9.120 1.00 0.00 C HETATM 4 C DAL A 1 9.453 -0.424 8.519 1.00 0.00 C HETATM 5 O DAL A 1 9.722 -0.109 7.355 1.00 0.00 O HETATM 6 H1 DAL A 1 7.987 -0.425 10.880 1.00 0.00 H HETATM 7 HA DAL A 1 10.526 0.772 9.965 1.00 0.00 H HETATM 8 HB1 DAL A 1 9.099 2.809 9.887 1.00 0.00 H HETATM 9 HB2 DAL A 1 9.620 2.347 8.258 1.00 0.00 H HETATM 10 HB3 DAL A 1 7.955 2.007 8.783 1.00 0.00 H ATOM 11 N LEU A 2 9.169 -1.688 8.892 1.00 0.00 N ATOM 12 CA LEU A 2 9.108 -2.841 7.951 1.00 0.00 C ATOM 13 C LEU A 2 7.899 -2.622 7.004 1.00 0.00 C ATOM 14 O LEU A 2 7.987 -2.895 5.801 1.00 0.00 O ATOM 15 CB LEU A 2 8.992 -4.181 8.744 1.00 0.00 C ATOM 16 CG LEU A 2 9.865 -4.325 10.025 1.00 0.00 C ATOM 17 CD1 LEU A 2 9.996 -5.762 10.570 1.00 0.00 C ATOM 18 CD2 LEU A 2 11.269 -3.733 9.782 1.00 0.00 C ATOM 19 H LEU A 2 8.987 -1.804 9.895 1.00 0.00 H ATOM 20 HA LEU A 2 10.039 -2.898 7.349 1.00 0.00 H ATOM 21 HB2 LEU A 2 7.932 -4.405 8.977 1.00 0.00 H ATOM 22 HB3 LEU A 2 9.290 -5.013 8.075 1.00 0.00 H ATOM 23 HG LEU A 2 9.392 -3.719 10.820 1.00 0.00 H ATOM 24 HD11 LEU A 2 10.412 -6.460 9.821 1.00 0.00 H ATOM 25 HD12 LEU A 2 10.652 -5.807 11.459 1.00 0.00 H ATOM 26 HD13 LEU A 2 9.020 -6.168 10.887 1.00 0.00 H ATOM 27 HD21 LEU A 2 11.217 -2.676 9.463 1.00 0.00 H ATOM 28 HD22 LEU A 2 11.888 -3.756 10.698 1.00 0.00 H ATOM 29 HD23 LEU A 2 11.822 -4.284 8.997 1.00 0.00 H HETATM 30 C ACB A 3 4.282 -2.836 7.379 1.00 0.00 C HETATM 31 O ACB A 3 4.358 -3.318 8.532 1.00 0.00 O HETATM 32 OXT ACB A 3 3.278 -3.025 6.656 1.00 0.00 O HETATM 33 CA ACB A 3 5.472 -1.984 6.847 1.00 0.00 C HETATM 34 N ACB A 3 6.752 -2.204 7.576 1.00 0.00 N HETATM 35 CB ACB A 3 5.112 -0.503 6.456 1.00 0.00 C HETATM 36 CG ACB A 3 4.277 0.294 7.500 1.00 0.00 C HETATM 37 C4 ACB A 3 6.357 0.310 6.022 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.695 0.459 8.652 1.00 0.00 O HETATM 39 HA ACB A 3 5.675 -2.454 5.863 1.00 0.00 H HETATM 40 H ACB A 3 6.824 -2.031 8.587 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.510 -0.571 5.527 1.00 0.00 H HETATM 42 H41 ACB A 3 6.905 -0.189 5.202 1.00 0.00 H HETATM 43 H42 ACB A 3 6.082 1.315 5.652 1.00 0.00 H HETATM 44 H43 ACB A 3 7.072 0.453 6.854 1.00 0.00 H ATOM 45 N ARG A 4 3.095 0.782 7.075 1.00 0.00 N ATOM 46 CA ARG A 4 2.121 1.493 7.950 1.00 0.00 C ATOM 47 C ARG A 4 0.732 0.802 7.935 1.00 0.00 C ATOM 48 O ARG A 4 -0.288 1.445 8.211 1.00 0.00 O ATOM 49 CB ARG A 4 2.027 2.988 7.523 1.00 0.00 C ATOM 50 CG ARG A 4 0.868 3.400 6.577 1.00 0.00 C ATOM 51 CD ARG A 4 1.071 4.652 5.695 1.00 0.00 C ATOM 52 NE ARG A 4 1.511 4.301 4.318 1.00 0.00 N ATOM 53 CZ ARG A 4 0.808 4.544 3.199 1.00 0.00 C ATOM 54 NH1 ARG A 4 -0.379 5.136 3.183 1.00 0.00 N ATOM 55 NH2 ARG A 4 1.329 4.172 2.049 1.00 0.00 N ATOM 56 H ARG A 4 2.886 0.592 6.088 1.00 0.00 H ATOM 57 HA ARG A 4 2.530 1.486 8.982 1.00 0.00 H ATOM 58 HB2 ARG A 4 2.037 3.648 8.414 1.00 0.00 H ATOM 59 HB3 ARG A 4 2.957 3.265 6.987 1.00 0.00 H ATOM 60 HG2 ARG A 4 0.696 2.546 5.895 1.00 0.00 H ATOM 61 HG3 ARG A 4 -0.078 3.474 7.149 1.00 0.00 H ATOM 62 HD2 ARG A 4 0.146 5.261 5.691 1.00 0.00 H ATOM 63 HD3 ARG A 4 1.848 5.294 6.153 1.00 0.00 H ATOM 64 HE ARG A 4 2.410 3.836 4.155 1.00 0.00 H ATOM 65 HH11 ARG A 4 -0.756 5.415 4.094 1.00 0.00 H ATOM 66 HH12 ARG A 4 -0.821 5.269 2.268 1.00 0.00 H ATOM 67 HH21 ARG A 4 2.246 3.717 2.085 1.00 0.00 H ATOM 68 HH22 ARG A 4 0.776 4.367 1.208 1.00 0.00 H HETATM 69 C1 1ZN A 5 -7.043 -1.464 1.570 1.00 0.00 C HETATM 70 O1 1ZN A 5 -7.264 -0.301 2.396 1.00 0.00 O HETATM 71 C2 1ZN A 5 -6.460 -0.181 3.603 1.00 0.00 C HETATM 72 C3 1ZN A 5 -7.301 -0.602 4.853 1.00 0.00 C HETATM 73 C4 1ZN A 5 -8.462 0.317 5.298 1.00 0.00 C HETATM 74 C5 1ZN A 5 -8.201 1.578 5.847 1.00 0.00 C HETATM 75 C6 1ZN A 5 -9.249 2.405 6.247 1.00 0.00 C HETATM 76 C7 1ZN A 5 -10.565 1.975 6.100 1.00 0.00 C HETATM 77 C8 1ZN A 5 -10.838 0.724 5.556 1.00 0.00 C HETATM 78 C9 1ZN A 5 -9.790 -0.102 5.157 1.00 0.00 C HETATM 79 C10 1ZN A 5 -5.075 -0.870 3.358 1.00 0.00 C HETATM 80 C11 1ZN A 5 -4.372 -0.355 2.083 1.00 0.00 C HETATM 81 C12 1ZN A 5 -4.113 -0.795 4.549 1.00 0.00 C HETATM 82 C13 1ZN A 5 -2.790 -1.080 4.625 1.00 0.00 C HETATM 83 C14 1ZN A 5 -2.025 -1.548 3.382 1.00 0.00 C HETATM 84 C15 1ZN A 5 -2.193 -0.933 5.834 1.00 0.00 C HETATM 85 C16 1ZN A 5 -1.139 -1.589 6.362 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.509 -1.369 7.745 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.717 -0.523 7.691 1.00 0.00 N HETATM 88 C18 1ZN A 5 -0.307 -2.682 8.594 1.00 0.00 C HETATM 89 C19 1ZN A 5 -1.522 -3.645 8.616 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.221 -2.386 10.031 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.529 -2.434 11.012 1.00 0.00 O HETATM 92 H2 1ZN A 5 -7.268 -2.397 2.120 1.00 0.00 H HETATM 93 H1 1ZN A 5 -5.998 -1.514 1.211 1.00 0.00 H HETATM 94 H3 1ZN A 5 -7.699 -1.433 0.683 1.00 0.00 H HETATM 95 H4 1ZN A 5 -6.218 0.889 3.761 1.00 0.00 H HETATM 96 H5 1ZN A 5 -6.607 -0.706 5.708 1.00 0.00 H HETATM 97 H6 1ZN A 5 -7.668 -1.634 4.702 1.00 0.00 H HETATM 98 H7 1ZN A 5 -7.184 1.925 5.970 1.00 0.00 H HETATM 99 H8 1ZN A 5 -9.043 3.376 6.672 1.00 0.00 H HETATM 100 H9 1ZN A 5 -11.376 2.620 6.402 1.00 0.00 H HETATM 101 H10 1ZN A 5 -11.860 0.396 5.446 1.00 0.00 H HETATM 102 H11 1ZN A 5 -10.019 -1.071 4.732 1.00 0.00 H HETATM 103 H12 1ZN A 5 -5.285 -1.936 3.150 1.00 0.00 H HETATM 104 H13 1ZN A 5 -3.451 -0.926 1.863 1.00 0.00 H HETATM 105 H14 1ZN A 5 -4.084 0.711 2.162 1.00 0.00 H HETATM 106 H15 1ZN A 5 -5.023 -0.451 1.194 1.00 0.00 H HETATM 107 H16 1ZN A 5 -4.622 -0.458 5.458 1.00 0.00 H HETATM 108 H17 1ZN A 5 -1.535 -0.693 2.881 1.00 0.00 H HETATM 109 H18 1ZN A 5 -1.235 -2.278 3.623 1.00 0.00 H HETATM 110 H19 1ZN A 5 -2.654 -2.045 2.624 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.587 -0.172 6.517 1.00 0.00 H HETATM 112 H21 1ZN A 5 -0.660 -2.371 5.775 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.267 -0.766 8.284 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.643 -0.936 7.534 1.00 0.00 H HETATM 115 H25 1ZN A 5 0.485 -3.268 8.084 1.00 0.00 H HETATM 116 H26 1ZN A 5 -1.845 -3.916 7.594 1.00 0.00 H HETATM 117 H27 1ZN A 5 -2.396 -3.203 9.129 1.00 0.00 H HETATM 118 H28 1ZN A 5 -1.282 -4.591 9.136 1.00 0.00 H HETATM 119 N FGA A 6 1.530 -2.080 10.123 1.00 0.00 N HETATM 120 CA FGA A 6 2.233 -1.795 11.406 1.00 0.00 C HETATM 121 C FGA A 6 2.533 -3.147 12.089 1.00 0.00 C HETATM 122 O FGA A 6 3.635 -3.714 11.899 1.00 0.00 O HETATM 123 CB FGA A 6 3.501 -0.887 11.305 1.00 0.00 C HETATM 124 CG FGA A 6 4.113 -0.391 12.639 1.00 0.00 C HETATM 125 CD FGA A 6 5.653 -0.465 12.795 1.00 0.00 C HETATM 126 OE1 FGA A 6 6.153 -1.585 12.662 1.00 0.00 O HETATM 127 H FGA A 6 2.023 -2.048 9.224 1.00 0.00 H HETATM 128 HA FGA A 6 1.517 -1.262 12.063 1.00 0.00 H HETATM 129 HB2 FGA A 6 4.267 -1.457 10.752 1.00 0.00 H HETATM 130 HB3 FGA A 6 3.290 -0.019 10.651 1.00 0.00 H HETATM 131 HG2 FGA A 6 3.797 0.657 12.802 1.00 0.00 H HETATM 132 HG3 FGA A 6 3.662 -0.936 13.488 1.00 0.00 H HETATM 133 N DAM A 7 6.438 0.622 13.088 1.00 0.00 N HETATM 134 CM DAM A 7 5.835 1.965 13.312 1.00 0.00 C HETATM 135 CA DAM A 7 7.899 0.511 13.203 1.00 0.00 C HETATM 136 CB DAM A 7 8.466 0.302 14.401 1.00 0.00 C HETATM 137 C DAM A 7 8.786 1.007 12.031 1.00 0.00 C HETATM 138 O DAM A 7 9.588 1.932 12.200 1.00 0.00 O HETATM 139 HM1 DAM A 7 6.589 2.775 13.306 1.00 0.00 H HETATM 140 HM2 DAM A 7 5.089 2.233 12.544 1.00 0.00 H HETATM 141 HM3 DAM A 7 5.337 2.009 14.297 1.00 0.00 H HETATM 142 HB1 DAM A 7 9.548 0.219 14.508 1.00 0.00 H HETATM 143 HB2 DAM A 7 7.860 0.208 15.305 1.00 0.00 H TER 144 DAM A 7