HETATM 1 C ACE A 0 8.301 2.580 -5.179 1.00 0.00 C HETATM 2 O ACE A 0 7.924 2.748 -4.003 1.00 0.00 O HETATM 3 CH3 ACE A 0 9.783 2.396 -5.485 1.00 0.00 C HETATM 4 H1 ACE A 0 9.902 2.060 -6.508 1.00 0.00 H HETATM 5 H2 ACE A 0 10.202 1.658 -4.818 1.00 0.00 H HETATM 6 H3 ACE A 0 10.299 3.332 -5.356 1.00 0.00 H ATOM 7 N GLU A 1 7.471 2.559 -6.281 1.00 0.00 N ATOM 8 CA GLU A 1 6.001 2.743 -6.229 1.00 0.00 C ATOM 9 C GLU A 1 5.269 1.535 -5.615 1.00 0.00 C ATOM 10 O GLU A 1 4.030 1.588 -5.484 1.00 0.00 O ATOM 11 CB GLU A 1 5.468 3.014 -7.647 1.00 0.00 C ATOM 12 CG GLU A 1 4.089 3.669 -7.704 1.00 0.00 C ATOM 13 CD GLU A 1 4.092 5.116 -7.247 1.00 0.00 C ATOM 14 OE1 GLU A 1 4.485 5.376 -6.091 1.00 0.00 O ATOM 15 OE2 GLU A 1 3.701 5.988 -8.048 1.00 0.00 O ATOM 16 H GLU A 1 7.884 2.438 -7.161 1.00 0.00 H ATOM 17 HA GLU A 1 5.804 3.612 -5.625 1.00 0.00 H ATOM 18 HB2 GLU A 1 6.162 3.658 -8.152 1.00 0.00 H ATOM 19 HB3 GLU A 1 5.410 2.082 -8.182 1.00 0.00 H ATOM 20 HG2 GLU A 1 3.735 3.635 -8.725 1.00 0.00 H ATOM 21 HG3 GLU A 1 3.413 3.114 -7.079 1.00 0.00 H ATOM 22 N LYS A 2 6.051 0.449 -5.267 1.00 0.00 N ATOM 23 CA LYS A 2 5.525 -0.816 -4.693 1.00 0.00 C ATOM 24 C LYS A 2 5.102 -0.676 -3.208 1.00 0.00 C ATOM 25 O LYS A 2 4.125 -1.336 -2.785 1.00 0.00 O ATOM 26 CB LYS A 2 6.576 -1.939 -4.849 1.00 0.00 C ATOM 27 CG LYS A 2 6.007 -3.358 -4.715 1.00 0.00 C ATOM 28 CD LYS A 2 7.094 -4.418 -4.863 1.00 0.00 C ATOM 29 CE LYS A 2 6.522 -5.821 -4.722 1.00 0.00 C ATOM 30 NZ LYS A 2 5.973 -6.063 -3.356 1.00 0.00 N ATOM 31 H LYS A 2 7.011 0.501 -5.423 1.00 0.00 H ATOM 32 HA LYS A 2 4.655 -1.084 -5.266 1.00 0.00 H ATOM 33 HB2 LYS A 2 7.034 -1.849 -5.820 1.00 0.00 H ATOM 34 HB3 LYS A 2 7.340 -1.810 -4.088 1.00 0.00 H ATOM 35 HG2 LYS A 2 5.553 -3.452 -3.743 1.00 0.00 H ATOM 36 HG3 LYS A 2 5.255 -3.520 -5.482 1.00 0.00 H ATOM 37 HD2 LYS A 2 7.554 -4.325 -5.831 1.00 0.00 H ATOM 38 HD3 LYS A 2 7.838 -4.269 -4.091 1.00 0.00 H ATOM 39 HE2 LYS A 2 5.740 -5.958 -5.449 1.00 0.00 H ATOM 40 HE3 LYS A 2 7.315 -6.534 -4.908 1.00 0.00 H ATOM 41 HZ1 LYS A 2 5.307 -6.857 -3.376 1.00 0.00 H ATOM 42 HZ2 LYS A 2 5.478 -5.213 -3.021 1.00 0.00 H ATOM 43 HZ3 LYS A 2 6.746 -6.286 -2.692 1.00 0.00 H ATOM 44 N HIS A 3 5.842 0.210 -2.437 1.00 0.00 N ATOM 45 CA HIS A 3 5.609 0.439 -0.983 1.00 0.00 C ATOM 46 C HIS A 3 4.324 1.221 -0.753 1.00 0.00 C ATOM 47 O HIS A 3 3.633 0.942 0.245 1.00 0.00 O ATOM 48 CB HIS A 3 6.826 1.176 -0.379 1.00 0.00 C ATOM 49 CG HIS A 3 6.933 1.119 1.120 1.00 0.00 C ATOM 50 ND1 HIS A 3 5.969 1.633 1.970 1.00 0.00 N ATOM 51 CD2 HIS A 3 7.896 0.593 1.918 1.00 0.00 C ATOM 52 CE1 HIS A 3 6.339 1.422 3.221 1.00 0.00 C ATOM 53 NE2 HIS A 3 7.501 0.797 3.212 1.00 0.00 N ATOM 54 H HIS A 3 6.576 0.692 -2.865 1.00 0.00 H ATOM 55 HA HIS A 3 5.504 -0.525 -0.508 1.00 0.00 H ATOM 56 HB2 HIS A 3 7.727 0.743 -0.784 1.00 0.00 H ATOM 57 HB3 HIS A 3 6.788 2.215 -0.668 1.00 0.00 H ATOM 58 HD1 HIS A 3 5.138 2.090 1.698 1.00 0.00 H ATOM 59 HD2 HIS A 3 8.799 0.075 1.594 1.00 0.00 H ATOM 60 HE1 HIS A 3 5.781 1.704 4.103 1.00 0.00 H ATOM 61 HE2 HIS A 3 8.000 0.526 4.006 1.00 0.00 H ATOM 62 N LYS A 4 3.980 2.132 -1.729 1.00 0.00 N ATOM 63 CA LYS A 4 2.740 2.946 -1.699 1.00 0.00 C ATOM 64 C LYS A 4 1.463 2.097 -1.874 1.00 0.00 C ATOM 65 O LYS A 4 0.492 2.279 -1.099 1.00 0.00 O ATOM 66 CB LYS A 4 2.804 4.065 -2.746 1.00 0.00 C ATOM 67 CG LYS A 4 3.931 5.063 -2.493 1.00 0.00 C ATOM 68 CD LYS A 4 3.798 6.310 -3.352 1.00 0.00 C ATOM 69 CE LYS A 4 4.935 7.280 -3.093 1.00 0.00 C ATOM 70 NZ LYS A 4 4.819 8.491 -3.948 1.00 0.00 N ATOM 71 H LYS A 4 4.568 2.222 -2.505 1.00 0.00 H ATOM 72 HA LYS A 4 2.692 3.402 -0.729 1.00 0.00 H ATOM 73 HB2 LYS A 4 2.951 3.621 -3.716 1.00 0.00 H ATOM 74 HB3 LYS A 4 1.868 4.606 -2.744 1.00 0.00 H ATOM 75 HG2 LYS A 4 3.917 5.354 -1.454 1.00 0.00 H ATOM 76 HG3 LYS A 4 4.874 4.584 -2.719 1.00 0.00 H ATOM 77 HD2 LYS A 4 3.815 6.019 -4.395 1.00 0.00 H ATOM 78 HD3 LYS A 4 2.861 6.800 -3.122 1.00 0.00 H ATOM 79 HE2 LYS A 4 4.917 7.582 -2.055 1.00 0.00 H ATOM 80 HE3 LYS A 4 5.867 6.788 -3.308 1.00 0.00 H ATOM 81 HZ1 LYS A 4 5.746 8.720 -4.362 1.00 0.00 H ATOM 82 HZ2 LYS A 4 4.497 9.304 -3.382 1.00 0.00 H ATOM 83 HZ3 LYS A 4 4.140 8.321 -4.717 1.00 0.00 H ATOM 84 N ILE A 5 1.483 1.149 -2.893 1.00 0.00 N ATOM 85 CA ILE A 5 0.328 0.277 -3.229 1.00 0.00 C ATOM 86 C ILE A 5 0.002 -0.722 -2.086 1.00 0.00 C ATOM 87 O ILE A 5 -1.200 -0.939 -1.808 1.00 0.00 O ATOM 88 CB ILE A 5 0.529 -0.425 -4.648 1.00 0.00 C ATOM 89 CG1 ILE A 5 -0.755 -1.123 -5.173 1.00 0.00 C ATOM 90 CG2 ILE A 5 1.714 -1.408 -4.695 1.00 0.00 C ATOM 91 CD1 ILE A 5 -1.760 -0.179 -5.815 1.00 0.00 C ATOM 92 H ILE A 5 2.289 1.062 -3.437 1.00 0.00 H ATOM 93 HA ILE A 5 -0.516 0.953 -3.316 1.00 0.00 H ATOM 94 HB ILE A 5 0.777 0.366 -5.344 1.00 0.00 H ATOM 95 HG12 ILE A 5 -0.475 -1.855 -5.919 1.00 0.00 H ATOM 96 HG13 ILE A 5 -1.253 -1.626 -4.358 1.00 0.00 H ATOM 97 HG21 ILE A 5 2.244 -1.389 -3.754 1.00 0.00 H ATOM 98 HG22 ILE A 5 2.386 -1.127 -5.490 1.00 0.00 H ATOM 99 HG23 ILE A 5 1.340 -2.409 -4.880 1.00 0.00 H ATOM 100 HD11 ILE A 5 -1.492 -0.027 -6.846 1.00 0.00 H ATOM 101 HD12 ILE A 5 -1.749 0.769 -5.291 1.00 0.00 H ATOM 102 HD13 ILE A 5 -2.743 -0.618 -5.762 1.00 0.00 H ATOM 103 N LEU A 6 1.079 -1.277 -1.408 1.00 0.00 N ATOM 104 CA LEU A 6 0.936 -2.233 -0.282 1.00 0.00 C ATOM 105 C LEU A 6 0.255 -1.554 0.914 1.00 0.00 C ATOM 106 O LEU A 6 -0.765 -2.052 1.412 1.00 0.00 O ATOM 107 CB LEU A 6 2.322 -2.769 0.131 1.00 0.00 C ATOM 108 CG LEU A 6 2.342 -4.011 1.036 1.00 0.00 C ATOM 109 CD1 LEU A 6 2.238 -5.293 0.214 1.00 0.00 C ATOM 110 CD2 LEU A 6 3.611 -4.020 1.887 1.00 0.00 C ATOM 111 H LEU A 6 1.983 -1.022 -1.682 1.00 0.00 H ATOM 112 HA LEU A 6 0.310 -3.048 -0.623 1.00 0.00 H ATOM 113 HB2 LEU A 6 2.862 -3.009 -0.766 1.00 0.00 H ATOM 114 HB3 LEU A 6 2.846 -1.977 0.648 1.00 0.00 H ATOM 115 HG LEU A 6 1.495 -3.977 1.694 1.00 0.00 H ATOM 116 HD11 LEU A 6 2.976 -5.278 -0.573 1.00 0.00 H ATOM 117 HD12 LEU A 6 1.249 -5.372 -0.225 1.00 0.00 H ATOM 118 HD13 LEU A 6 2.418 -6.142 0.853 1.00 0.00 H ATOM 119 HD21 LEU A 6 4.358 -4.637 1.405 1.00 0.00 H ATOM 120 HD22 LEU A 6 3.391 -4.422 2.865 1.00 0.00 H ATOM 121 HD23 LEU A 6 3.988 -3.012 1.986 1.00 0.00 H HETATM 122 C MK8 A 7 -1.253 0.712 2.337 1.00 0.00 C HETATM 123 N MK8 A 7 0.837 -0.379 1.366 1.00 0.00 N HETATM 124 O MK8 A 7 -2.003 0.761 3.346 1.00 0.00 O HETATM 125 CA MK8 A 7 0.322 0.440 2.521 1.00 0.00 C HETATM 126 CB MK8 A 7 1.162 1.794 2.598 1.00 0.00 C HETATM 127 CD MK8 A 7 0.275 2.825 4.875 1.00 0.00 C HETATM 128 CE MK8 A 7 -0.560 3.909 5.641 1.00 0.00 C HETATM 129 CG MK8 A 7 0.616 3.059 3.379 1.00 0.00 C HETATM 130 CB1 MK8 A 7 0.663 -0.332 3.832 1.00 0.00 C HETATM 131 HN MK8 A 7 1.625 -0.072 0.890 1.00 0.00 H HETATM 132 HB MK8 A 7 1.367 2.104 1.571 1.00 0.00 H HETATM 133 HBA MK8 A 7 2.106 1.557 3.062 1.00 0.00 H HETATM 134 HD MK8 A 7 1.202 2.694 5.396 1.00 0.00 H HETATM 135 HDA MK8 A 7 -0.261 1.899 4.946 1.00 0.00 H HETATM 136 HE MK8 A 7 -0.082 4.873 5.802 1.00 0.00 H HETATM 137 HG MK8 A 7 -0.269 3.413 2.872 1.00 0.00 H HETATM 138 HGA MK8 A 7 1.365 3.825 3.327 1.00 0.00 H HETATM 139 HB1 MK8 A 7 0.388 0.281 4.679 1.00 0.00 H HETATM 140 HB1A MK8 A 7 1.718 -0.542 3.867 1.00 0.00 H HETATM 141 HB1B MK8 A 7 0.114 -1.264 3.864 1.00 0.00 H ATOM 142 N ARG A 8 -1.703 0.989 1.043 1.00 0.00 N ATOM 143 CA ARG A 8 -3.115 1.384 0.711 1.00 0.00 C ATOM 144 C ARG A 8 -4.114 0.232 0.743 1.00 0.00 C ATOM 145 O ARG A 8 -5.276 0.478 1.138 1.00 0.00 O ATOM 146 CB ARG A 8 -3.171 2.068 -0.652 1.00 0.00 C ATOM 147 CG ARG A 8 -2.439 3.391 -0.699 1.00 0.00 C ATOM 148 CD ARG A 8 -2.742 4.131 -1.993 1.00 0.00 C ATOM 149 NE ARG A 8 -2.032 5.421 -2.104 1.00 0.00 N ATOM 150 CZ ARG A 8 -2.086 6.307 -3.167 1.00 0.00 C ATOM 151 NH1 ARG A 8 -2.826 6.088 -4.254 1.00 0.00 N ATOM 152 NH2 ARG A 8 -1.349 7.402 -3.114 1.00 0.00 N ATOM 153 H ARG A 8 -1.046 1.036 0.329 1.00 0.00 H ATOM 154 HA ARG A 8 -3.422 2.110 1.451 1.00 0.00 H ATOM 155 HB2 ARG A 8 -2.731 1.408 -1.385 1.00 0.00 H ATOM 156 HB3 ARG A 8 -4.209 2.247 -0.910 1.00 0.00 H ATOM 157 HG2 ARG A 8 -2.764 3.992 0.134 1.00 0.00 H ATOM 158 HG3 ARG A 8 -1.378 3.210 -0.637 1.00 0.00 H ATOM 159 HD2 ARG A 8 -2.458 3.507 -2.831 1.00 0.00 H ATOM 160 HD3 ARG A 8 -3.805 4.308 -2.031 1.00 0.00 H ATOM 161 HE ARG A 8 -1.455 5.658 -1.357 1.00 0.00 H ATOM 162 HH11 ARG A 8 -3.365 5.252 -4.325 1.00 0.00 H ATOM 163 HH12 ARG A 8 -2.840 6.762 -4.995 1.00 0.00 H ATOM 164 HH21 ARG A 8 -0.771 7.573 -2.321 1.00 0.00 H ATOM 165 HH22 ARG A 8 -1.369 8.063 -3.869 1.00 0.00 H ATOM 166 N LEU A 9 -3.658 -1.009 0.328 1.00 0.00 N ATOM 167 CA LEU A 9 -4.496 -2.224 0.305 1.00 0.00 C ATOM 168 C LEU A 9 -4.776 -2.682 1.746 1.00 0.00 C ATOM 169 O LEU A 9 -5.805 -3.332 2.000 1.00 0.00 O ATOM 170 CB LEU A 9 -3.791 -3.348 -0.495 1.00 0.00 C ATOM 171 CG LEU A 9 -4.653 -4.587 -0.838 1.00 0.00 C ATOM 172 CD1 LEU A 9 -5.521 -4.346 -2.073 1.00 0.00 C ATOM 173 CD2 LEU A 9 -3.766 -5.814 -1.033 1.00 0.00 C ATOM 174 H LEU A 9 -2.740 -1.082 0.010 1.00 0.00 H ATOM 175 HA LEU A 9 -5.431 -1.978 -0.184 1.00 0.00 H ATOM 176 HB2 LEU A 9 -3.421 -2.922 -1.418 1.00 0.00 H ATOM 177 HB3 LEU A 9 -2.941 -3.684 0.082 1.00 0.00 H ATOM 178 HG LEU A 9 -5.311 -4.791 -0.006 1.00 0.00 H ATOM 179 HD11 LEU A 9 -5.963 -3.359 -2.015 1.00 0.00 H ATOM 180 HD12 LEU A 9 -6.304 -5.090 -2.113 1.00 0.00 H ATOM 181 HD13 LEU A 9 -4.912 -4.418 -2.959 1.00 0.00 H ATOM 182 HD21 LEU A 9 -2.992 -5.834 -0.275 1.00 0.00 H ATOM 183 HD22 LEU A 9 -3.305 -5.768 -2.009 1.00 0.00 H ATOM 184 HD23 LEU A 9 -4.371 -6.709 -0.957 1.00 0.00 H ATOM 185 N LEU A 10 -3.810 -2.332 2.658 1.00 0.00 N ATOM 186 CA LEU A 10 -3.850 -2.675 4.098 1.00 0.00 C ATOM 187 C LEU A 10 -4.853 -1.798 4.892 1.00 0.00 C ATOM 188 O LEU A 10 -5.791 -2.358 5.488 1.00 0.00 O ATOM 189 CB LEU A 10 -2.433 -2.533 4.701 1.00 0.00 C ATOM 190 CG LEU A 10 -2.203 -3.140 6.105 1.00 0.00 C ATOM 191 CD1 LEU A 10 -1.903 -4.627 6.021 1.00 0.00 C ATOM 192 CD2 LEU A 10 -1.093 -2.406 6.848 1.00 0.00 C ATOM 193 H LEU A 10 -3.019 -1.863 2.321 1.00 0.00 H ATOM 194 HA LEU A 10 -4.161 -3.713 4.173 1.00 0.00 H ATOM 195 HB2 LEU A 10 -1.732 -2.995 4.018 1.00 0.00 H ATOM 196 HB3 LEU A 10 -2.203 -1.475 4.758 1.00 0.00 H ATOM 197 HG LEU A 10 -3.106 -3.032 6.680 1.00 0.00 H ATOM 198 HD11 LEU A 10 -0.968 -4.830 6.519 1.00 0.00 H ATOM 199 HD12 LEU A 10 -1.831 -4.926 4.985 1.00 0.00 H ATOM 200 HD13 LEU A 10 -2.691 -5.179 6.508 1.00 0.00 H ATOM 201 HD21 LEU A 10 -0.210 -3.024 6.895 1.00 0.00 H ATOM 202 HD22 LEU A 10 -1.424 -2.172 7.851 1.00 0.00 H ATOM 203 HD23 LEU A 10 -0.862 -1.495 6.320 1.00 0.00 H HETATM 204 C MK8 A 11 -7.007 0.317 5.416 1.00 0.00 C HETATM 205 N MK8 A 11 -4.623 -0.421 4.936 1.00 0.00 N HETATM 206 O MK8 A 11 -7.897 0.809 6.159 1.00 0.00 O HETATM 207 CA MK8 A 11 -5.490 0.559 5.718 1.00 0.00 C HETATM 208 CB MK8 A 11 -5.228 2.053 5.353 1.00 0.00 C HETATM 209 CD MK8 A 11 -2.800 2.547 6.083 1.00 0.00 C HETATM 210 CE MK8 A 11 -1.840 3.784 6.145 1.00 0.00 C HETATM 211 CG MK8 A 11 -3.804 2.465 4.933 1.00 0.00 C HETATM 212 CB1 MK8 A 11 -5.180 0.392 7.216 1.00 0.00 C HETATM 213 HN MK8 A 11 -3.832 -0.072 4.461 1.00 0.00 H HETATM 214 HB MK8 A 11 -5.492 2.655 6.211 1.00 0.00 H HETATM 215 HBA MK8 A 11 -5.895 2.320 4.554 1.00 0.00 H HETATM 216 HD MK8 A 11 -2.192 1.641 6.042 1.00 0.00 H HETATM 217 HDA MK8 A 11 -3.355 2.535 7.001 1.00 0.00 H HETATM 218 HE MK8 A 11 -2.230 4.655 6.637 1.00 0.00 H HETATM 219 HG MK8 A 11 -3.856 3.429 4.447 1.00 0.00 H HETATM 220 HGA MK8 A 11 -3.434 1.729 4.229 1.00 0.00 H HETATM 221 HB1 MK8 A 11 -4.861 -0.623 7.407 1.00 0.00 H HETATM 222 HB1A MK8 A 11 -6.069 0.609 7.795 1.00 0.00 H HETATM 223 HB1B MK8 A 11 -4.395 1.075 7.499 1.00 0.00 H ATOM 224 N ASP A 12 -7.267 -0.392 4.259 1.00 0.00 N ATOM 225 CA ASP A 12 -8.619 -0.694 3.745 1.00 0.00 C ATOM 226 C ASP A 12 -9.368 -1.655 4.669 1.00 0.00 C ATOM 227 O ASP A 12 -10.554 -1.405 4.985 1.00 0.00 O ATOM 228 CB ASP A 12 -8.516 -1.286 2.328 1.00 0.00 C ATOM 229 CG ASP A 12 -9.875 -1.411 1.647 1.00 0.00 C ATOM 230 OD1 ASP A 12 -10.755 -2.102 2.204 1.00 0.00 O ATOM 231 OD2 ASP A 12 -10.056 -0.810 0.562 1.00 0.00 O ATOM 232 H ASP A 12 -6.496 -0.672 3.717 1.00 0.00 H ATOM 233 HA ASP A 12 -9.171 0.240 3.696 1.00 0.00 H ATOM 234 HB2 ASP A 12 -7.888 -0.646 1.724 1.00 0.00 H ATOM 235 HB3 ASP A 12 -8.068 -2.269 2.379 1.00 0.00 H ATOM 236 N SER A 13 -8.644 -2.752 5.088 1.00 0.00 N ATOM 237 CA SER A 13 -9.181 -3.800 5.978 1.00 0.00 C ATOM 238 C SER A 13 -9.308 -3.292 7.417 1.00 0.00 C ATOM 239 O SER A 13 -10.362 -3.431 8.051 1.00 0.00 O ATOM 240 CB SER A 13 -8.299 -5.046 5.944 1.00 0.00 C ATOM 241 OG SER A 13 -8.193 -5.564 4.624 1.00 0.00 O ATOM 242 H SER A 13 -7.723 -2.845 4.768 1.00 0.00 H ATOM 243 HA SER A 13 -10.169 -4.060 5.620 1.00 0.00 H ATOM 244 HB2 SER A 13 -7.310 -4.799 6.302 1.00 0.00 H ATOM 245 HB3 SER A 13 -8.731 -5.806 6.581 1.00 0.00 H ATOM 246 HG SER A 13 -9.015 -5.406 4.153 1.00 0.00 H HETATM 247 N NH2 A 14 -8.298 -2.543 7.865 1.00 0.00 N HETATM 248 HN1 NH2 A 14 -7.552 -2.371 7.261 1.00 0.00 H HETATM 249 HN2 NH2 A 14 -8.352 -2.189 8.782 1.00 0.00 H TER 250 NH2 A 14