HETATM 1 N DAL A 1 8.719 0.470 10.900 1.00 0.00 N HETATM 2 CA DAL A 1 9.606 0.666 9.719 1.00 0.00 C HETATM 3 CB DAL A 1 9.036 1.838 8.894 1.00 0.00 C HETATM 4 C DAL A 1 9.859 -0.579 8.826 1.00 0.00 C HETATM 5 O DAL A 1 10.823 -0.606 8.052 1.00 0.00 O HETATM 6 H1 DAL A 1 7.815 -0.009 10.815 1.00 0.00 H HETATM 7 HA DAL A 1 10.591 1.007 10.100 1.00 0.00 H HETATM 8 HB1 DAL A 1 8.931 2.759 9.496 1.00 0.00 H HETATM 9 HB2 DAL A 1 9.696 2.093 8.043 1.00 0.00 H HETATM 10 HB3 DAL A 1 8.038 1.608 8.471 1.00 0.00 H ATOM 11 N LEU A 2 8.941 -1.563 8.887 1.00 0.00 N ATOM 12 CA LEU A 2 8.959 -2.778 8.025 1.00 0.00 C ATOM 13 C LEU A 2 7.760 -2.686 7.045 1.00 0.00 C ATOM 14 O LEU A 2 7.838 -3.167 5.908 1.00 0.00 O ATOM 15 CB LEU A 2 8.894 -4.067 8.904 1.00 0.00 C ATOM 16 CG LEU A 2 9.926 -4.188 10.063 1.00 0.00 C ATOM 17 CD1 LEU A 2 9.605 -5.269 11.115 1.00 0.00 C ATOM 18 CD2 LEU A 2 11.341 -4.422 9.494 1.00 0.00 C ATOM 19 H LEU A 2 8.206 -1.415 9.587 1.00 0.00 H ATOM 20 HA LEU A 2 9.904 -2.826 7.445 1.00 0.00 H ATOM 21 HB2 LEU A 2 7.866 -4.225 9.289 1.00 0.00 H ATOM 22 HB3 LEU A 2 9.062 -4.947 8.251 1.00 0.00 H ATOM 23 HG LEU A 2 9.947 -3.217 10.592 1.00 0.00 H ATOM 24 HD11 LEU A 2 9.509 -6.274 10.669 1.00 0.00 H ATOM 25 HD12 LEU A 2 10.388 -5.330 11.894 1.00 0.00 H ATOM 26 HD13 LEU A 2 8.660 -5.055 11.645 1.00 0.00 H ATOM 27 HD21 LEU A 2 11.637 -3.620 8.792 1.00 0.00 H ATOM 28 HD22 LEU A 2 12.106 -4.440 10.293 1.00 0.00 H ATOM 29 HD23 LEU A 2 11.415 -5.381 8.947 1.00 0.00 H HETATM 30 C ACB A 3 4.209 -2.931 7.284 1.00 0.00 C HETATM 31 O ACB A 3 4.213 -3.271 8.489 1.00 0.00 O HETATM 32 OXT ACB A 3 3.315 -3.318 6.499 1.00 0.00 O HETATM 33 CA ACB A 3 5.350 -2.008 6.766 1.00 0.00 C HETATM 34 N ACB A 3 6.626 -2.134 7.524 1.00 0.00 N HETATM 35 CB ACB A 3 4.903 -0.558 6.349 1.00 0.00 C HETATM 36 CG ACB A 3 3.996 0.196 7.366 1.00 0.00 C HETATM 37 C4 ACB A 3 6.100 0.330 5.928 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.251 0.177 8.576 1.00 0.00 O HETATM 39 HA ACB A 3 5.604 -2.474 5.792 1.00 0.00 H HETATM 40 H ACB A 3 6.690 -1.832 8.506 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.324 -0.676 5.410 1.00 0.00 H HETATM 42 H41 ACB A 3 6.696 -0.142 5.125 1.00 0.00 H HETATM 43 H42 ACB A 3 5.767 1.310 5.541 1.00 0.00 H HETATM 44 H43 ACB A 3 6.788 0.529 6.772 1.00 0.00 H ATOM 45 N ARG A 4 2.941 0.856 6.851 1.00 0.00 N ATOM 46 CA ARG A 4 1.956 1.623 7.665 1.00 0.00 C ATOM 47 C ARG A 4 0.737 0.754 8.078 1.00 0.00 C ATOM 48 O ARG A 4 0.049 1.081 9.055 1.00 0.00 O ATOM 49 CB ARG A 4 1.512 2.898 6.885 1.00 0.00 C ATOM 50 CG ARG A 4 0.711 3.973 7.667 1.00 0.00 C ATOM 51 CD ARG A 4 1.013 5.457 7.364 1.00 0.00 C ATOM 52 NE ARG A 4 -0.225 6.281 7.321 1.00 0.00 N ATOM 53 CZ ARG A 4 -0.497 7.306 8.145 1.00 0.00 C ATOM 54 NH1 ARG A 4 0.316 7.719 9.109 1.00 0.00 N ATOM 55 NH2 ARG A 4 -1.640 7.939 7.988 1.00 0.00 N ATOM 56 H ARG A 4 2.832 0.759 5.835 1.00 0.00 H ATOM 57 HA ARG A 4 2.483 1.979 8.575 1.00 0.00 H ATOM 58 HB2 ARG A 4 2.379 3.366 6.381 1.00 0.00 H ATOM 59 HB3 ARG A 4 0.856 2.592 6.047 1.00 0.00 H ATOM 60 HG2 ARG A 4 -0.357 3.803 7.433 1.00 0.00 H ATOM 61 HG3 ARG A 4 0.777 3.774 8.755 1.00 0.00 H ATOM 62 HD2 ARG A 4 1.744 5.848 8.098 1.00 0.00 H ATOM 63 HD3 ARG A 4 1.512 5.530 6.378 1.00 0.00 H ATOM 64 HE ARG A 4 -0.958 6.094 6.629 1.00 0.00 H ATOM 65 HH11 ARG A 4 1.198 7.207 9.204 1.00 0.00 H ATOM 66 HH12 ARG A 4 0.001 8.512 9.676 1.00 0.00 H ATOM 67 HH21 ARG A 4 -2.253 7.602 7.239 1.00 0.00 H ATOM 68 HH22 ARG A 4 -1.828 8.717 8.628 1.00 0.00 H HETATM 69 C1 1ZN A 5 -1.011 1.114 0.315 1.00 0.00 C HETATM 70 O1 1ZN A 5 -1.765 0.113 1.034 1.00 0.00 O HETATM 71 C2 1ZN A 5 -3.152 0.424 1.342 1.00 0.00 C HETATM 72 C3 1ZN A 5 -3.957 0.653 0.021 1.00 0.00 C HETATM 73 C4 1ZN A 5 -5.416 0.155 -0.058 1.00 0.00 C HETATM 74 C5 1ZN A 5 -5.697 -1.205 -0.242 1.00 0.00 C HETATM 75 C6 1ZN A 5 -7.016 -1.648 -0.315 1.00 0.00 C HETATM 76 C7 1ZN A 5 -8.062 -0.736 -0.216 1.00 0.00 C HETATM 77 C8 1ZN A 5 -7.796 0.618 -0.040 1.00 0.00 C HETATM 78 C9 1ZN A 5 -6.479 1.065 0.032 1.00 0.00 C HETATM 79 C10 1ZN A 5 -3.685 -0.619 2.383 1.00 0.00 C HETATM 80 C11 1ZN A 5 -3.631 -2.069 1.854 1.00 0.00 C HETATM 81 C12 1ZN A 5 -3.010 -0.539 3.756 1.00 0.00 C HETATM 82 C13 1ZN A 5 -3.260 -1.225 4.898 1.00 0.00 C HETATM 83 C14 1ZN A 5 -4.407 -2.239 4.955 1.00 0.00 C HETATM 84 C15 1ZN A 5 -2.457 -0.974 5.963 1.00 0.00 C HETATM 85 C16 1ZN A 5 -1.433 -1.695 6.463 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.564 -1.355 7.683 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.511 -0.370 7.372 1.00 0.00 N HETATM 88 C18 1ZN A 5 -0.021 -2.607 8.476 1.00 0.00 C HETATM 89 C19 1ZN A 5 -0.900 -3.879 8.383 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.346 -2.264 9.953 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.529 -2.122 10.814 1.00 0.00 O HETATM 92 H2 1ZN A 5 -0.940 2.055 0.890 1.00 0.00 H HETATM 93 H1 1ZN A 5 -1.468 1.337 -0.667 1.00 0.00 H HETATM 94 H3 1ZN A 5 0.017 0.757 0.130 1.00 0.00 H HETATM 95 H4 1ZN A 5 -3.185 1.396 1.876 1.00 0.00 H HETATM 96 H5 1ZN A 5 -3.392 0.175 -0.805 1.00 0.00 H HETATM 97 H6 1ZN A 5 -3.906 1.730 -0.241 1.00 0.00 H HETATM 98 H7 1ZN A 5 -4.896 -1.925 -0.326 1.00 0.00 H HETATM 99 H8 1ZN A 5 -7.227 -2.699 -0.452 1.00 0.00 H HETATM 100 H9 1ZN A 5 -9.083 -1.081 -0.280 1.00 0.00 H HETATM 101 H10 1ZN A 5 -8.612 1.322 0.037 1.00 0.00 H HETATM 102 H11 1ZN A 5 -6.289 2.119 0.170 1.00 0.00 H HETATM 103 H12 1ZN A 5 -4.764 -0.410 2.514 1.00 0.00 H HETATM 104 H13 1ZN A 5 -4.110 -2.779 2.555 1.00 0.00 H HETATM 105 H14 1ZN A 5 -2.594 -2.420 1.693 1.00 0.00 H HETATM 106 H15 1ZN A 5 -4.163 -2.169 0.890 1.00 0.00 H HETATM 107 H16 1ZN A 5 -2.191 0.190 3.761 1.00 0.00 H HETATM 108 H17 1ZN A 5 -4.038 -3.259 4.745 1.00 0.00 H HETATM 109 H18 1ZN A 5 -4.894 -2.269 5.945 1.00 0.00 H HETATM 110 H19 1ZN A 5 -5.224 -2.041 4.240 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.640 -0.063 6.544 1.00 0.00 H HETATM 112 H21 1ZN A 5 -1.159 -2.627 5.969 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.265 -0.834 8.366 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.199 -0.557 6.634 1.00 0.00 H HETATM 115 H25 1ZN A 5 0.927 -2.900 7.978 1.00 0.00 H HETATM 116 H26 1ZN A 5 -1.091 -4.166 7.332 1.00 0.00 H HETATM 117 H27 1ZN A 5 -1.885 -3.742 8.868 1.00 0.00 H HETATM 118 H28 1ZN A 5 -0.415 -4.745 8.868 1.00 0.00 H HETATM 119 N FGA A 6 1.661 -2.138 10.216 1.00 0.00 N HETATM 120 CA FGA A 6 2.220 -1.797 11.555 1.00 0.00 C HETATM 121 C FGA A 6 1.856 -2.944 12.523 1.00 0.00 C HETATM 122 O FGA A 6 1.657 -2.699 13.736 1.00 0.00 O HETATM 123 CB FGA A 6 3.743 -1.450 11.593 1.00 0.00 C HETATM 124 CG FGA A 6 4.204 -0.430 12.666 1.00 0.00 C HETATM 125 CD FGA A 6 5.703 -0.427 13.058 1.00 0.00 C HETATM 126 OE1 FGA A 6 6.139 -1.485 13.522 1.00 0.00 O HETATM 127 H FGA A 6 2.273 -2.289 9.406 1.00 0.00 H HETATM 128 HA FGA A 6 1.684 -0.897 11.916 1.00 0.00 H HETATM 129 HB2 FGA A 6 4.290 -2.397 11.744 1.00 0.00 H HETATM 130 HB3 FGA A 6 4.075 -1.107 10.593 1.00 0.00 H HETATM 131 HG2 FGA A 6 3.932 0.586 12.323 1.00 0.00 H HETATM 132 HG3 FGA A 6 3.614 -0.562 13.591 1.00 0.00 H HETATM 133 N DAM A 7 6.520 0.667 12.926 1.00 0.00 N HETATM 134 CM DAM A 7 5.980 1.975 12.461 1.00 0.00 C HETATM 135 CA DAM A 7 7.954 0.606 13.242 1.00 0.00 C HETATM 136 CB DAM A 7 8.361 0.605 14.521 1.00 0.00 C HETATM 137 C DAM A 7 8.983 0.949 12.131 1.00 0.00 C HETATM 138 O DAM A 7 10.016 1.568 12.406 1.00 0.00 O HETATM 139 HM1 DAM A 7 6.778 2.689 12.181 1.00 0.00 H HETATM 140 HM2 DAM A 7 5.328 1.880 11.575 1.00 0.00 H HETATM 141 HM3 DAM A 7 5.393 2.461 13.261 1.00 0.00 H HETATM 142 HB1 DAM A 7 9.420 0.562 14.777 1.00 0.00 H HETATM 143 HB2 DAM A 7 7.643 0.648 15.343 1.00 0.00 H TER 144 DAM A 7