HETATM 1 N DAL A 1 8.717 0.855 10.852 1.00 0.00 N HETATM 2 CA DAL A 1 9.756 0.660 9.802 1.00 0.00 C HETATM 3 CB DAL A 1 9.588 1.788 8.762 1.00 0.00 C HETATM 4 C DAL A 1 9.798 -0.732 9.118 1.00 0.00 C HETATM 5 O DAL A 1 10.817 -1.110 8.530 1.00 0.00 O HETATM 6 H1 DAL A 1 7.718 0.762 10.638 1.00 0.00 H HETATM 7 HA DAL A 1 10.744 0.826 10.280 1.00 0.00 H HETATM 8 HB1 DAL A 1 9.643 2.791 9.222 1.00 0.00 H HETATM 9 HB2 DAL A 1 10.384 1.752 7.994 1.00 0.00 H HETATM 10 HB3 DAL A 1 8.620 1.726 8.227 1.00 0.00 H ATOM 11 N LEU A 2 8.655 -1.446 9.138 1.00 0.00 N ATOM 12 CA LEU A 2 8.495 -2.783 8.500 1.00 0.00 C ATOM 13 C LEU A 2 7.561 -2.618 7.273 1.00 0.00 C ATOM 14 O LEU A 2 7.984 -2.826 6.129 1.00 0.00 O ATOM 15 CB LEU A 2 7.927 -3.810 9.530 1.00 0.00 C ATOM 16 CG LEU A 2 8.571 -3.821 10.948 1.00 0.00 C ATOM 17 CD1 LEU A 2 7.673 -4.384 12.069 1.00 0.00 C ATOM 18 CD2 LEU A 2 9.908 -4.589 10.921 1.00 0.00 C ATOM 19 H LEU A 2 7.893 -1.012 9.670 1.00 0.00 H ATOM 20 HA LEU A 2 9.479 -3.170 8.162 1.00 0.00 H ATOM 21 HB2 LEU A 2 6.826 -3.714 9.611 1.00 0.00 H ATOM 22 HB3 LEU A 2 8.068 -4.831 9.123 1.00 0.00 H ATOM 23 HG LEU A 2 8.804 -2.774 11.215 1.00 0.00 H ATOM 24 HD11 LEU A 2 7.340 -5.416 11.864 1.00 0.00 H ATOM 25 HD12 LEU A 2 8.194 -4.396 13.045 1.00 0.00 H ATOM 26 HD13 LEU A 2 6.766 -3.770 12.212 1.00 0.00 H ATOM 27 HD21 LEU A 2 10.609 -4.162 10.179 1.00 0.00 H ATOM 28 HD22 LEU A 2 10.423 -4.551 11.899 1.00 0.00 H ATOM 29 HD23 LEU A 2 9.770 -5.656 10.664 1.00 0.00 H HETATM 30 C ACB A 3 4.040 -3.139 6.589 1.00 0.00 C HETATM 31 O ACB A 3 3.428 -3.448 5.542 1.00 0.00 O HETATM 32 OXT ACB A 3 3.724 -3.626 7.698 1.00 0.00 O HETATM 33 CA ACB A 3 5.220 -2.128 6.493 1.00 0.00 C HETATM 34 N ACB A 3 6.272 -2.321 7.530 1.00 0.00 N HETATM 35 CB ACB A 3 4.808 -0.648 6.153 1.00 0.00 C HETATM 36 CG ACB A 3 4.041 0.121 7.268 1.00 0.00 C HETATM 37 C4 ACB A 3 6.003 0.193 5.639 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.406 0.057 8.448 1.00 0.00 O HETATM 39 HA ACB A 3 5.735 -2.457 5.568 1.00 0.00 H HETATM 40 H ACB A 3 6.056 -2.217 8.530 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.139 -0.713 5.271 1.00 0.00 H HETATM 42 H41 ACB A 3 6.497 -0.285 4.773 1.00 0.00 H HETATM 43 H42 ACB A 3 5.685 1.198 5.307 1.00 0.00 H HETATM 44 H43 ACB A 3 6.776 0.336 6.418 1.00 0.00 H ATOM 45 N ARG A 4 2.976 0.843 6.870 1.00 0.00 N ATOM 46 CA ARG A 4 2.110 1.633 7.792 1.00 0.00 C ATOM 47 C ARG A 4 0.876 0.818 8.263 1.00 0.00 C ATOM 48 O ARG A 4 0.306 1.111 9.322 1.00 0.00 O ATOM 49 CB ARG A 4 1.692 2.966 7.104 1.00 0.00 C ATOM 50 CG ARG A 4 0.317 3.013 6.387 1.00 0.00 C ATOM 51 CD ARG A 4 0.114 4.086 5.294 1.00 0.00 C ATOM 52 NE ARG A 4 -0.511 5.323 5.834 1.00 0.00 N ATOM 53 CZ ARG A 4 0.164 6.369 6.341 1.00 0.00 C ATOM 54 NH1 ARG A 4 1.486 6.427 6.427 1.00 0.00 N ATOM 55 NH2 ARG A 4 -0.529 7.399 6.777 1.00 0.00 N ATOM 56 H ARG A 4 2.786 0.806 5.862 1.00 0.00 H ATOM 57 HA ARG A 4 2.729 1.912 8.671 1.00 0.00 H ATOM 58 HB2 ARG A 4 1.774 3.812 7.816 1.00 0.00 H ATOM 59 HB3 ARG A 4 2.439 3.214 6.323 1.00 0.00 H ATOM 60 HG2 ARG A 4 0.176 2.027 5.906 1.00 0.00 H ATOM 61 HG3 ARG A 4 -0.498 3.059 7.137 1.00 0.00 H ATOM 62 HD2 ARG A 4 1.078 4.296 4.792 1.00 0.00 H ATOM 63 HD3 ARG A 4 -0.550 3.679 4.507 1.00 0.00 H ATOM 64 HE ARG A 4 -1.529 5.438 5.845 1.00 0.00 H ATOM 65 HH11 ARG A 4 1.997 5.608 6.081 1.00 0.00 H ATOM 66 HH12 ARG A 4 1.891 7.277 6.832 1.00 0.00 H ATOM 67 HH21 ARG A 4 -1.549 7.333 6.700 1.00 0.00 H ATOM 68 HH22 ARG A 4 0.005 8.186 7.159 1.00 0.00 H HETATM 69 C1 1ZN A 5 -4.226 3.426 2.418 1.00 0.00 C HETATM 70 O1 1ZN A 5 -4.465 2.734 3.664 1.00 0.00 O HETATM 71 C2 1ZN A 5 -5.647 1.890 3.731 1.00 0.00 C HETATM 72 C3 1ZN A 5 -6.622 2.233 2.559 1.00 0.00 C HETATM 73 C4 1ZN A 5 -7.695 1.197 2.158 1.00 0.00 C HETATM 74 C5 1ZN A 5 -8.738 0.875 3.036 1.00 0.00 C HETATM 75 C6 1ZN A 5 -9.704 -0.058 2.667 1.00 0.00 C HETATM 76 C7 1ZN A 5 -9.638 -0.673 1.421 1.00 0.00 C HETATM 77 C8 1ZN A 5 -8.609 -0.358 0.539 1.00 0.00 C HETATM 78 C9 1ZN A 5 -7.642 0.577 0.904 1.00 0.00 C HETATM 79 C10 1ZN A 5 -5.197 0.402 3.925 1.00 0.00 C HETATM 80 C11 1ZN A 5 -4.693 -0.242 2.613 1.00 0.00 C HETATM 81 C12 1ZN A 5 -4.162 0.194 5.037 1.00 0.00 C HETATM 82 C13 1ZN A 5 -3.857 -0.917 5.749 1.00 0.00 C HETATM 83 C14 1ZN A 5 -4.578 -2.240 5.468 1.00 0.00 C HETATM 84 C15 1ZN A 5 -2.892 -0.802 6.695 1.00 0.00 C HETATM 85 C16 1ZN A 5 -1.647 -1.320 6.728 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.604 -1.162 7.843 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.487 -0.210 7.485 1.00 0.00 N HETATM 88 C18 1ZN A 5 -0.053 -2.520 8.426 1.00 0.00 C HETATM 89 C19 1ZN A 5 -0.999 -3.737 8.271 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.462 -2.371 9.892 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.315 -2.418 10.852 1.00 0.00 O HETATM 92 H2 1ZN A 5 -5.050 4.122 2.178 1.00 0.00 H HETATM 93 H1 1ZN A 5 -4.107 2.719 1.577 1.00 0.00 H HETATM 94 H3 1ZN A 5 -3.297 4.021 2.486 1.00 0.00 H HETATM 95 H4 1ZN A 5 -6.205 2.138 4.658 1.00 0.00 H HETATM 96 H5 1ZN A 5 -6.009 2.448 1.661 1.00 0.00 H HETATM 97 H6 1ZN A 5 -7.098 3.212 2.770 1.00 0.00 H HETATM 98 H7 1ZN A 5 -8.802 1.340 4.009 1.00 0.00 H HETATM 99 H8 1ZN A 5 -10.503 -0.309 3.350 1.00 0.00 H HETATM 100 H9 1ZN A 5 -10.392 -1.388 1.134 1.00 0.00 H HETATM 101 H10 1ZN A 5 -8.560 -0.840 -0.427 1.00 0.00 H HETATM 102 H11 1ZN A 5 -6.853 0.816 0.206 1.00 0.00 H HETATM 103 H12 1ZN A 5 -6.105 -0.172 4.186 1.00 0.00 H HETATM 104 H13 1ZN A 5 -4.484 -1.321 2.741 1.00 0.00 H HETATM 105 H14 1ZN A 5 -3.764 0.230 2.242 1.00 0.00 H HETATM 106 H15 1ZN A 5 -5.445 -0.159 1.807 1.00 0.00 H HETATM 107 H16 1ZN A 5 -3.606 1.114 5.249 1.00 0.00 H HETATM 108 H17 1ZN A 5 -3.995 -2.861 4.765 1.00 0.00 H HETATM 109 H18 1ZN A 5 -4.729 -2.840 6.381 1.00 0.00 H HETATM 110 H19 1ZN A 5 -5.585 -2.123 5.032 1.00 0.00 H HETATM 111 H20 1ZN A 5 -3.114 -0.213 7.592 1.00 0.00 H HETATM 112 H21 1ZN A 5 -1.312 -1.930 5.889 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.171 -0.677 8.664 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.058 -0.351 6.645 1.00 0.00 H HETATM 115 H25 1ZN A 5 0.830 -2.787 7.810 1.00 0.00 H HETATM 116 H26 1ZN A 5 -1.300 -3.887 7.218 1.00 0.00 H HETATM 117 H27 1ZN A 5 -1.927 -3.622 8.862 1.00 0.00 H HETATM 118 H28 1ZN A 5 -0.515 -4.674 8.602 1.00 0.00 H HETATM 119 N FGA A 6 1.790 -2.190 10.030 1.00 0.00 N HETATM 120 CA FGA A 6 2.485 -2.068 11.342 1.00 0.00 C HETATM 121 C FGA A 6 2.340 -3.417 12.079 1.00 0.00 C HETATM 122 O FGA A 6 3.181 -4.327 11.890 1.00 0.00 O HETATM 123 CB FGA A 6 3.968 -1.577 11.288 1.00 0.00 C HETATM 124 CG FGA A 6 4.570 -1.019 12.603 1.00 0.00 C HETATM 125 CD FGA A 6 5.637 0.098 12.486 1.00 0.00 C HETATM 126 OE1 FGA A 6 5.332 1.061 11.776 1.00 0.00 O HETATM 127 H FGA A 6 2.309 -2.155 9.146 1.00 0.00 H HETATM 128 HA FGA A 6 1.929 -1.320 11.942 1.00 0.00 H HETATM 129 HB2 FGA A 6 4.581 -2.430 10.949 1.00 0.00 H HETATM 130 HB3 FGA A 6 4.085 -0.827 10.482 1.00 0.00 H HETATM 131 HG2 FGA A 6 3.743 -0.645 13.235 1.00 0.00 H HETATM 132 HG3 FGA A 6 5.006 -1.841 13.198 1.00 0.00 H HETATM 133 N DAM A 7 6.825 0.086 13.173 1.00 0.00 N HETATM 134 CM DAM A 7 7.164 -1.034 14.095 1.00 0.00 C HETATM 135 CA DAM A 7 7.771 1.208 13.104 1.00 0.00 C HETATM 136 CB DAM A 7 7.440 2.403 13.619 1.00 0.00 C HETATM 137 C DAM A 7 8.988 1.115 12.147 1.00 0.00 C HETATM 138 O DAM A 7 10.135 1.284 12.574 1.00 0.00 O HETATM 139 HM1 DAM A 7 8.027 -0.801 14.747 1.00 0.00 H HETATM 140 HM2 DAM A 7 6.333 -1.300 14.771 1.00 0.00 H HETATM 141 HM3 DAM A 7 7.439 -1.940 13.525 1.00 0.00 H HETATM 142 HB1 DAM A 7 8.127 3.248 13.576 1.00 0.00 H HETATM 143 HB2 DAM A 7 6.470 2.562 14.098 1.00 0.00 H TER 144 DAM A 7