HETATM 1 N DAL A 1 9.314 0.929 10.660 1.00 0.00 N HETATM 2 CA DAL A 1 10.122 0.875 9.409 1.00 0.00 C HETATM 3 CB DAL A 1 9.873 2.186 8.634 1.00 0.00 C HETATM 4 C DAL A 1 9.911 -0.363 8.497 1.00 0.00 C HETATM 5 O DAL A 1 10.277 -0.337 7.316 1.00 0.00 O HETATM 6 H1 DAL A 1 9.748 1.099 11.573 1.00 0.00 H HETATM 7 HA DAL A 1 11.191 0.891 9.706 1.00 0.00 H HETATM 8 HB1 DAL A 1 10.102 3.080 9.243 1.00 0.00 H HETATM 9 HB2 DAL A 1 10.510 2.251 7.732 1.00 0.00 H HETATM 10 HB3 DAL A 1 8.823 2.282 8.296 1.00 0.00 H ATOM 11 N LEU A 2 9.395 -1.463 9.078 1.00 0.00 N ATOM 12 CA LEU A 2 9.219 -2.770 8.385 1.00 0.00 C ATOM 13 C LEU A 2 7.950 -2.672 7.497 1.00 0.00 C ATOM 14 O LEU A 2 7.929 -3.189 6.373 1.00 0.00 O ATOM 15 CB LEU A 2 9.111 -3.927 9.429 1.00 0.00 C ATOM 16 CG LEU A 2 10.232 -4.015 10.506 1.00 0.00 C ATOM 17 CD1 LEU A 2 9.937 -4.970 11.681 1.00 0.00 C ATOM 18 CD2 LEU A 2 11.573 -4.402 9.849 1.00 0.00 C ATOM 19 H LEU A 2 9.119 -1.335 10.059 1.00 0.00 H ATOM 20 HA LEU A 2 10.098 -2.989 7.744 1.00 0.00 H ATOM 21 HB2 LEU A 2 8.115 -3.924 9.913 1.00 0.00 H ATOM 22 HB3 LEU A 2 9.132 -4.893 8.886 1.00 0.00 H ATOM 23 HG LEU A 2 10.361 -3.004 10.935 1.00 0.00 H ATOM 24 HD11 LEU A 2 9.737 -6.002 11.344 1.00 0.00 H ATOM 25 HD12 LEU A 2 10.779 -5.015 12.396 1.00 0.00 H ATOM 26 HD13 LEU A 2 9.057 -4.641 12.262 1.00 0.00 H ATOM 27 HD21 LEU A 2 11.857 -3.691 9.050 1.00 0.00 H ATOM 28 HD22 LEU A 2 12.403 -4.401 10.580 1.00 0.00 H ATOM 29 HD23 LEU A 2 11.538 -5.409 9.393 1.00 0.00 H HETATM 30 C ACB A 3 4.409 -2.758 8.083 1.00 0.00 C HETATM 31 O ACB A 3 3.409 -3.093 7.409 1.00 0.00 O HETATM 32 OXT ACB A 3 4.512 -3.061 9.293 1.00 0.00 O HETATM 33 CA ACB A 3 5.541 -1.948 7.387 1.00 0.00 C HETATM 34 N ACB A 3 6.872 -2.075 8.044 1.00 0.00 N HETATM 35 CB ACB A 3 5.126 -0.519 6.875 1.00 0.00 C HETATM 36 CG ACB A 3 4.110 0.255 7.766 1.00 0.00 C HETATM 37 C4 ACB A 3 6.352 0.371 6.552 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.142 0.153 8.998 1.00 0.00 O HETATM 39 HA ACB A 3 5.686 -2.512 6.443 1.00 0.00 H HETATM 40 H ACB A 3 7.027 -1.723 8.999 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.651 -0.676 5.885 1.00 0.00 H HETATM 42 H41 ACB A 3 7.034 -0.120 5.834 1.00 0.00 H HETATM 43 H42 ACB A 3 6.052 1.333 6.098 1.00 0.00 H HETATM 44 H43 ACB A 3 6.945 0.607 7.456 1.00 0.00 H ATOM 45 N ARG A 4 3.215 1.027 7.118 1.00 0.00 N ATOM 46 CA ARG A 4 2.153 1.822 7.797 1.00 0.00 C ATOM 47 C ARG A 4 0.780 1.100 7.740 1.00 0.00 C ATOM 48 O ARG A 4 -0.270 1.749 7.801 1.00 0.00 O ATOM 49 CB ARG A 4 2.083 3.246 7.172 1.00 0.00 C ATOM 50 CG ARG A 4 3.422 3.953 6.833 1.00 0.00 C ATOM 51 CD ARG A 4 4.014 3.731 5.423 1.00 0.00 C ATOM 52 NE ARG A 4 2.977 3.314 4.442 1.00 0.00 N ATOM 53 CZ ARG A 4 3.182 2.473 3.415 1.00 0.00 C ATOM 54 NH1 ARG A 4 4.351 1.907 3.142 1.00 0.00 N ATOM 55 NH2 ARG A 4 2.163 2.194 2.631 1.00 0.00 N ATOM 56 H ARG A 4 3.308 1.023 6.096 1.00 0.00 H ATOM 57 HA ARG A 4 2.461 1.956 8.855 1.00 0.00 H ATOM 58 HB2 ARG A 4 1.421 3.248 6.283 1.00 0.00 H ATOM 59 HB3 ARG A 4 1.565 3.922 7.882 1.00 0.00 H ATOM 60 HG2 ARG A 4 3.244 5.039 6.944 1.00 0.00 H ATOM 61 HG3 ARG A 4 4.175 3.728 7.614 1.00 0.00 H ATOM 62 HD2 ARG A 4 4.551 4.642 5.095 1.00 0.00 H ATOM 63 HD3 ARG A 4 4.782 2.935 5.476 1.00 0.00 H ATOM 64 HE ARG A 4 2.016 3.665 4.510 1.00 0.00 H ATOM 65 HH11 ARG A 4 5.125 2.146 3.770 1.00 0.00 H ATOM 66 HH12 ARG A 4 4.388 1.282 2.330 1.00 0.00 H ATOM 67 HH21 ARG A 4 1.270 2.641 2.861 1.00 0.00 H ATOM 68 HH22 ARG A 4 2.341 1.550 1.854 1.00 0.00 H HETATM 69 C1 1ZN A 5 -7.078 -4.535 2.048 1.00 0.00 C HETATM 70 O1 1ZN A 5 -6.119 -3.452 2.000 1.00 0.00 O HETATM 71 C2 1ZN A 5 -5.133 -3.406 3.068 1.00 0.00 C HETATM 72 C3 1ZN A 5 -4.430 -4.795 3.212 1.00 0.00 C HETATM 73 C4 1ZN A 5 -2.975 -4.843 3.728 1.00 0.00 C HETATM 74 C5 1ZN A 5 -1.948 -4.192 3.035 1.00 0.00 C HETATM 75 C6 1ZN A 5 -0.637 -4.245 3.505 1.00 0.00 C HETATM 76 C7 1ZN A 5 -0.344 -4.954 4.665 1.00 0.00 C HETATM 77 C8 1ZN A 5 -1.354 -5.610 5.359 1.00 0.00 C HETATM 78 C9 1ZN A 5 -2.665 -5.561 4.891 1.00 0.00 C HETATM 79 C10 1ZN A 5 -4.246 -2.127 2.884 1.00 0.00 C HETATM 80 C11 1ZN A 5 -5.042 -0.925 2.328 1.00 0.00 C HETATM 81 C12 1ZN A 5 -3.479 -1.707 4.142 1.00 0.00 C HETATM 82 C13 1ZN A 5 -2.337 -0.990 4.270 1.00 0.00 C HETATM 83 C14 1ZN A 5 -1.600 -0.478 3.028 1.00 0.00 C HETATM 84 C15 1ZN A 5 -1.874 -0.780 5.528 1.00 0.00 C HETATM 85 C16 1ZN A 5 -0.878 -1.396 6.195 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.405 -1.106 7.627 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.810 -0.245 7.668 1.00 0.00 N HETATM 88 C18 1ZN A 5 -0.284 -2.380 8.550 1.00 0.00 C HETATM 89 C19 1ZN A 5 -1.493 -3.347 8.498 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.103 -2.015 10.016 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.690 -1.431 10.762 1.00 0.00 O HETATM 92 H2 1ZN A 5 -7.695 -4.489 2.964 1.00 0.00 H HETATM 93 H1 1ZN A 5 -6.581 -5.520 2.007 1.00 0.00 H HETATM 94 H3 1ZN A 5 -7.763 -4.472 1.182 1.00 0.00 H HETATM 95 H4 1ZN A 5 -5.662 -3.244 4.029 1.00 0.00 H HETATM 96 H5 1ZN A 5 -4.451 -5.288 2.219 1.00 0.00 H HETATM 97 H6 1ZN A 5 -5.074 -5.455 3.826 1.00 0.00 H HETATM 98 H7 1ZN A 5 -2.158 -3.639 2.130 1.00 0.00 H HETATM 99 H8 1ZN A 5 0.151 -3.738 2.968 1.00 0.00 H HETATM 100 H9 1ZN A 5 0.673 -5.004 5.021 1.00 0.00 H HETATM 101 H10 1ZN A 5 -1.121 -6.160 6.260 1.00 0.00 H HETATM 102 H11 1ZN A 5 -3.440 -6.074 5.442 1.00 0.00 H HETATM 103 H12 1ZN A 5 -3.511 -2.365 2.093 1.00 0.00 H HETATM 104 H13 1ZN A 5 -4.383 -0.067 2.101 1.00 0.00 H HETATM 105 H14 1ZN A 5 -5.813 -0.567 3.036 1.00 0.00 H HETATM 106 H15 1ZN A 5 -5.560 -1.183 1.385 1.00 0.00 H HETATM 107 H16 1ZN A 5 -3.977 -2.054 5.055 1.00 0.00 H HETATM 108 H17 1ZN A 5 -1.903 0.558 2.794 1.00 0.00 H HETATM 109 H18 1ZN A 5 -0.505 -0.473 3.160 1.00 0.00 H HETATM 110 H19 1ZN A 5 -1.777 -1.077 2.118 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.345 0.008 6.127 1.00 0.00 H HETATM 112 H21 1ZN A 5 -0.331 -2.198 5.700 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.224 -0.492 8.054 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.752 -0.651 7.697 1.00 0.00 H HETATM 115 H25 1ZN A 5 0.555 -2.982 8.145 1.00 0.00 H HETATM 116 H26 1ZN A 5 -1.716 -3.665 7.463 1.00 0.00 H HETATM 117 H27 1ZN A 5 -2.413 -2.888 8.905 1.00 0.00 H HETATM 118 H28 1ZN A 5 -1.303 -4.268 9.081 1.00 0.00 H HETATM 119 N FGA A 6 1.342 -2.378 10.403 1.00 0.00 N HETATM 120 CA FGA A 6 1.910 -2.103 11.752 1.00 0.00 C HETATM 121 C FGA A 6 1.184 -3.016 12.764 1.00 0.00 C HETATM 122 O FGA A 6 0.005 -3.381 12.544 1.00 0.00 O HETATM 123 CB FGA A 6 3.465 -2.201 11.873 1.00 0.00 C HETATM 124 CG FGA A 6 4.140 -1.316 12.952 1.00 0.00 C HETATM 125 CD FGA A 6 5.084 -0.188 12.467 1.00 0.00 C HETATM 126 OE1 FGA A 6 4.531 0.845 12.077 1.00 0.00 O HETATM 127 H FGA A 6 1.898 -2.838 9.673 1.00 0.00 H HETATM 128 HA FGA A 6 1.640 -1.061 12.017 1.00 0.00 H HETATM 129 HB2 FGA A 6 3.710 -3.258 12.075 1.00 0.00 H HETATM 130 HB3 FGA A 6 3.931 -2.002 10.890 1.00 0.00 H HETATM 131 HG2 FGA A 6 3.349 -0.863 13.578 1.00 0.00 H HETATM 132 HG3 FGA A 6 4.706 -1.948 13.660 1.00 0.00 H HETATM 133 N DAM A 7 6.453 -0.272 12.514 1.00 0.00 N HETATM 134 CM DAM A 7 7.127 -1.474 13.079 1.00 0.00 C HETATM 135 CA DAM A 7 7.311 0.846 12.099 1.00 0.00 C HETATM 136 CB DAM A 7 7.258 2.015 12.756 1.00 0.00 C HETATM 137 C DAM A 7 7.972 0.805 10.695 1.00 0.00 C HETATM 138 O DAM A 7 7.283 0.650 9.682 1.00 0.00 O HETATM 139 HM1 DAM A 7 8.205 -1.308 13.266 1.00 0.00 H HETATM 140 HM2 DAM A 7 6.694 -1.796 14.042 1.00 0.00 H HETATM 141 HM3 DAM A 7 7.059 -2.325 12.377 1.00 0.00 H HETATM 142 HB1 DAM A 7 7.885 2.858 12.462 1.00 0.00 H HETATM 143 HB2 DAM A 7 6.586 2.157 13.605 1.00 0.00 H TER 144 DAM A 7