HETATM 1 C ACE A 0 8.622 2.549 -4.816 1.00 0.00 C HETATM 2 O ACE A 0 8.131 2.855 -3.723 1.00 0.00 O HETATM 3 CH3 ACE A 0 10.102 2.221 -4.904 1.00 0.00 C HETATM 4 H1 ACE A 0 10.438 1.837 -3.954 1.00 0.00 H HETATM 5 H2 ACE A 0 10.659 3.120 -5.150 1.00 0.00 H HETATM 6 H3 ACE A 0 10.262 1.476 -5.672 1.00 0.00 H ATOM 7 N GLU A 1 7.935 2.513 -6.007 1.00 0.00 N ATOM 8 CA GLU A 1 6.487 2.830 -6.158 1.00 0.00 C ATOM 9 C GLU A 1 5.551 1.759 -5.563 1.00 0.00 C ATOM 10 O GLU A 1 4.370 2.080 -5.315 1.00 0.00 O ATOM 11 CB GLU A 1 6.181 3.039 -7.652 1.00 0.00 C ATOM 12 CG GLU A 1 4.886 3.793 -7.950 1.00 0.00 C ATOM 13 CD GLU A 1 3.664 2.903 -7.917 1.00 0.00 C ATOM 14 OE1 GLU A 1 3.622 1.924 -8.692 1.00 0.00 O ATOM 15 OE2 GLU A 1 2.749 3.187 -7.124 1.00 0.00 O ATOM 16 H GLU A 1 8.449 2.289 -6.822 1.00 0.00 H ATOM 17 HA GLU A 1 6.304 3.757 -5.640 1.00 0.00 H ATOM 18 HB2 GLU A 1 6.999 3.590 -8.087 1.00 0.00 H ATOM 19 HB3 GLU A 1 6.123 2.070 -8.121 1.00 0.00 H ATOM 20 HG2 GLU A 1 4.754 4.565 -7.205 1.00 0.00 H ATOM 21 HG3 GLU A 1 4.959 4.242 -8.929 1.00 0.00 H ATOM 22 N LYS A 2 6.086 0.493 -5.357 1.00 0.00 N ATOM 23 CA LYS A 2 5.310 -0.657 -4.826 1.00 0.00 C ATOM 24 C LYS A 2 4.987 -0.536 -3.320 1.00 0.00 C ATOM 25 O LYS A 2 4.119 -1.278 -2.824 1.00 0.00 O ATOM 26 CB LYS A 2 6.020 -1.995 -5.141 1.00 0.00 C ATOM 27 CG LYS A 2 7.443 -2.135 -4.593 1.00 0.00 C ATOM 28 CD LYS A 2 8.142 -3.398 -5.088 1.00 0.00 C ATOM 29 CE LYS A 2 7.895 -4.606 -4.185 1.00 0.00 C ATOM 30 NZ LYS A 2 8.405 -4.385 -2.800 1.00 0.00 N ATOM 31 H LYS A 2 7.015 0.345 -5.601 1.00 0.00 H ATOM 32 HA LYS A 2 4.371 -0.651 -5.359 1.00 0.00 H ATOM 33 HB2 LYS A 2 5.429 -2.800 -4.734 1.00 0.00 H ATOM 34 HB3 LYS A 2 6.062 -2.121 -6.212 1.00 0.00 H ATOM 35 HG2 LYS A 2 8.017 -1.281 -4.899 1.00 0.00 H ATOM 36 HG3 LYS A 2 7.400 -2.172 -3.515 1.00 0.00 H ATOM 37 HD2 LYS A 2 7.786 -3.630 -6.080 1.00 0.00 H ATOM 38 HD3 LYS A 2 9.201 -3.198 -5.124 1.00 0.00 H ATOM 39 HE2 LYS A 2 6.833 -4.788 -4.138 1.00 0.00 H ATOM 40 HE3 LYS A 2 8.392 -5.465 -4.610 1.00 0.00 H ATOM 41 HZ1 LYS A 2 7.728 -3.810 -2.262 1.00 0.00 H ATOM 42 HZ2 LYS A 2 9.318 -3.889 -2.830 1.00 0.00 H ATOM 43 HZ3 LYS A 2 8.533 -5.295 -2.315 1.00 0.00 H ATOM 44 N HIS A 3 5.658 0.453 -2.617 1.00 0.00 N ATOM 45 CA HIS A 3 5.470 0.711 -1.158 1.00 0.00 C ATOM 46 C HIS A 3 4.117 1.392 -0.891 1.00 0.00 C ATOM 47 O HIS A 3 3.454 1.048 0.100 1.00 0.00 O ATOM 48 CB HIS A 3 6.640 1.567 -0.639 1.00 0.00 C ATOM 49 CG HIS A 3 6.796 1.607 0.862 1.00 0.00 C ATOM 50 ND1 HIS A 3 5.810 2.052 1.717 1.00 0.00 N ATOM 51 CD2 HIS A 3 7.844 1.263 1.657 1.00 0.00 C ATOM 52 CE1 HIS A 3 6.243 1.982 2.964 1.00 0.00 C ATOM 53 NE2 HIS A 3 7.466 1.507 2.955 1.00 0.00 N ATOM 54 H HIS A 3 6.287 1.023 -3.109 1.00 0.00 H ATOM 55 HA HIS A 3 5.477 -0.248 -0.648 1.00 0.00 H ATOM 56 HB2 HIS A 3 7.558 1.174 -1.046 1.00 0.00 H ATOM 57 HB3 HIS A 3 6.513 2.583 -0.986 1.00 0.00 H ATOM 58 HD1 HIS A 3 4.931 2.391 1.454 1.00 0.00 H ATOM 59 HD2 HIS A 3 8.800 0.872 1.328 1.00 0.00 H ATOM 60 HE1 HIS A 3 5.680 2.259 3.847 1.00 0.00 H ATOM 61 HE2 HIS A 3 7.975 1.255 3.756 1.00 0.00 H ATOM 62 N LYS A 4 3.708 2.314 -1.832 1.00 0.00 N ATOM 63 CA LYS A 4 2.425 3.050 -1.780 1.00 0.00 C ATOM 64 C LYS A 4 1.227 2.109 -1.961 1.00 0.00 C ATOM 65 O LYS A 4 0.211 2.257 -1.246 1.00 0.00 O ATOM 66 CB LYS A 4 2.402 4.146 -2.845 1.00 0.00 C ATOM 67 CG LYS A 4 3.433 5.240 -2.614 1.00 0.00 C ATOM 68 CD LYS A 4 3.284 6.366 -3.622 1.00 0.00 C ATOM 69 CE LYS A 4 4.237 7.519 -3.326 1.00 0.00 C ATOM 70 NZ LYS A 4 4.115 8.615 -4.334 1.00 0.00 N ATOM 71 H LYS A 4 4.291 2.472 -2.587 1.00 0.00 H ATOM 72 HA LYS A 4 2.356 3.505 -0.805 1.00 0.00 H ATOM 73 HB2 LYS A 4 2.603 3.694 -3.811 1.00 0.00 H ATOM 74 HB3 LYS A 4 1.427 4.595 -2.864 1.00 0.00 H ATOM 75 HG2 LYS A 4 3.293 5.630 -1.622 1.00 0.00 H ATOM 76 HG3 LYS A 4 4.422 4.815 -2.697 1.00 0.00 H ATOM 77 HD2 LYS A 4 3.490 5.981 -4.611 1.00 0.00 H ATOM 78 HD3 LYS A 4 2.265 6.734 -3.590 1.00 0.00 H ATOM 79 HE2 LYS A 4 4.025 7.910 -2.342 1.00 0.00 H ATOM 80 HE3 LYS A 4 5.250 7.143 -3.346 1.00 0.00 H ATOM 81 HZ1 LYS A 4 4.927 8.592 -4.986 1.00 0.00 H ATOM 82 HZ2 LYS A 4 4.086 9.545 -3.866 1.00 0.00 H ATOM 83 HZ3 LYS A 4 3.242 8.493 -4.885 1.00 0.00 H ATOM 84 N ILE A 5 1.377 1.104 -2.909 1.00 0.00 N ATOM 85 CA ILE A 5 0.309 0.109 -3.241 1.00 0.00 C ATOM 86 C ILE A 5 0.031 -0.821 -2.039 1.00 0.00 C ATOM 87 O ILE A 5 -1.161 -1.091 -1.764 1.00 0.00 O ATOM 88 CB ILE A 5 0.659 -0.758 -4.546 1.00 0.00 C ATOM 89 CG1 ILE A 5 1.352 0.065 -5.723 1.00 0.00 C ATOM 90 CG2 ILE A 5 -0.561 -1.572 -5.079 1.00 0.00 C ATOM 91 CD1 ILE A 5 0.606 1.276 -6.351 1.00 0.00 C ATOM 92 H ILE A 5 2.228 1.053 -3.395 1.00 0.00 H ATOM 93 HA ILE A 5 -0.583 0.674 -3.450 1.00 0.00 H ATOM 94 HB ILE A 5 1.373 -1.498 -4.216 1.00 0.00 H ATOM 95 HG12 ILE A 5 2.284 0.448 -5.353 1.00 0.00 H ATOM 96 HG13 ILE A 5 1.572 -0.630 -6.525 1.00 0.00 H ATOM 97 HG21 ILE A 5 -0.860 -2.304 -4.338 1.00 0.00 H ATOM 98 HG22 ILE A 5 -0.277 -2.074 -5.987 1.00 0.00 H ATOM 99 HG23 ILE A 5 -1.383 -0.900 -5.279 1.00 0.00 H ATOM 100 HD11 ILE A 5 1.107 1.573 -7.258 1.00 0.00 H ATOM 101 HD12 ILE A 5 0.607 2.101 -5.655 1.00 0.00 H ATOM 102 HD13 ILE A 5 -0.412 0.992 -6.580 1.00 0.00 H ATOM 103 N LEU A 6 1.126 -1.289 -1.341 1.00 0.00 N ATOM 104 CA LEU A 6 1.024 -2.202 -0.168 1.00 0.00 C ATOM 105 C LEU A 6 0.296 -1.519 1.014 1.00 0.00 C ATOM 106 O LEU A 6 -0.617 -2.116 1.583 1.00 0.00 O ATOM 107 CB LEU A 6 2.430 -2.678 0.237 1.00 0.00 C ATOM 108 CG LEU A 6 2.490 -3.851 1.232 1.00 0.00 C ATOM 109 CD1 LEU A 6 3.751 -4.662 1.026 1.00 0.00 C ATOM 110 CD2 LEU A 6 2.448 -3.351 2.666 1.00 0.00 C ATOM 111 H LEU A 6 2.021 -1.020 -1.642 1.00 0.00 H ATOM 112 HA LEU A 6 0.449 -3.068 -0.476 1.00 0.00 H ATOM 113 HB2 LEU A 6 2.950 -2.976 -0.666 1.00 0.00 H ATOM 114 HB3 LEU A 6 2.953 -1.837 0.670 1.00 0.00 H ATOM 115 HG LEU A 6 1.641 -4.507 1.072 1.00 0.00 H ATOM 116 HD11 LEU A 6 3.864 -5.368 1.831 1.00 0.00 H ATOM 117 HD12 LEU A 6 4.605 -4.001 1.001 1.00 0.00 H ATOM 118 HD13 LEU A 6 3.679 -5.192 0.091 1.00 0.00 H ATOM 119 HD21 LEU A 6 1.423 -3.204 2.962 1.00 0.00 H ATOM 120 HD22 LEU A 6 2.984 -2.419 2.736 1.00 0.00 H ATOM 121 HD23 LEU A 6 2.914 -4.083 3.310 1.00 0.00 H HETATM 122 C MK8 A 7 -1.504 0.684 2.267 1.00 0.00 C HETATM 123 N MK8 A 7 0.692 -0.235 1.337 1.00 0.00 N HETATM 124 O MK8 A 7 -2.263 0.610 3.275 1.00 0.00 O HETATM 125 CA MK8 A 7 0.097 0.611 2.432 1.00 0.00 C HETATM 126 CB MK8 A 7 0.773 2.048 2.315 1.00 0.00 C HETATM 127 CD MK8 A 7 -0.002 3.247 4.523 1.00 0.00 C HETATM 128 CE MK8 A 7 -1.067 4.166 5.228 1.00 0.00 C HETATM 129 CG MK8 A 7 0.126 3.316 2.989 1.00 0.00 C HETATM 130 CB1 MK8 A 7 0.559 0.018 3.805 1.00 0.00 C HETATM 131 HN MK8 A 7 1.388 0.167 0.792 1.00 0.00 H HETATM 132 HB MK8 A 7 0.874 2.270 1.257 1.00 0.00 H HETATM 133 HBA MK8 A 7 1.762 1.970 2.730 1.00 0.00 H HETATM 134 HD MK8 A 7 0.970 3.502 4.917 1.00 0.00 H HETATM 135 HDA MK8 A 7 -0.233 2.224 4.810 1.00 0.00 H HETATM 136 HE MK8 A 7 -0.679 4.860 5.953 1.00 0.00 H HETATM 137 HG MK8 A 7 -0.850 3.472 2.558 1.00 0.00 H HETATM 138 HGA MK8 A 7 0.745 4.171 2.754 1.00 0.00 H HETATM 139 HB1 MK8 A 7 -0.249 -0.558 4.225 1.00 0.00 H HETATM 140 HB1A MK8 A 7 0.813 0.826 4.482 1.00 0.00 H HETATM 141 HB1B MK8 A 7 1.424 -0.618 3.667 1.00 0.00 H ATOM 142 N ARG A 8 -1.979 0.930 0.968 1.00 0.00 N ATOM 143 CA ARG A 8 -3.428 1.166 0.644 1.00 0.00 C ATOM 144 C ARG A 8 -4.304 -0.084 0.635 1.00 0.00 C ATOM 145 O ARG A 8 -5.495 0.051 0.984 1.00 0.00 O ATOM 146 CB ARG A 8 -3.563 1.874 -0.703 1.00 0.00 C ATOM 147 CG ARG A 8 -2.921 3.256 -0.747 1.00 0.00 C ATOM 148 CD ARG A 8 -3.193 3.949 -2.068 1.00 0.00 C ATOM 149 NE ARG A 8 -2.563 5.292 -2.153 1.00 0.00 N ATOM 150 CZ ARG A 8 -2.605 6.143 -3.237 1.00 0.00 C ATOM 151 NH1 ARG A 8 -3.235 5.837 -4.382 1.00 0.00 N ATOM 152 NH2 ARG A 8 -1.995 7.317 -3.153 1.00 0.00 N ATOM 153 H ARG A 8 -1.319 1.051 0.240 1.00 0.00 H ATOM 154 HA ARG A 8 -3.817 1.831 1.399 1.00 0.00 H ATOM 155 HB2 ARG A 8 -3.105 1.261 -1.466 1.00 0.00 H ATOM 156 HB3 ARG A 8 -4.615 1.980 -0.916 1.00 0.00 H ATOM 157 HG2 ARG A 8 -3.311 3.860 0.059 1.00 0.00 H ATOM 158 HG3 ARG A 8 -1.854 3.144 -0.623 1.00 0.00 H ATOM 159 HD2 ARG A 8 -2.816 3.328 -2.865 1.00 0.00 H ATOM 160 HD3 ARG A 8 -4.254 4.062 -2.183 1.00 0.00 H ATOM 161 HE ARG A 8 -2.076 5.589 -1.364 1.00 0.00 H ATOM 162 HH11 ARG A 8 -3.710 4.961 -4.470 1.00 0.00 H ATOM 163 HH12 ARG A 8 -3.212 6.477 -5.153 1.00 0.00 H ATOM 164 HH21 ARG A 8 -1.521 7.570 -2.309 1.00 0.00 H ATOM 165 HH22 ARG A 8 -1.997 7.941 -3.936 1.00 0.00 H ATOM 166 N LEU A 9 -3.718 -1.267 0.240 1.00 0.00 N ATOM 167 CA LEU A 9 -4.434 -2.561 0.193 1.00 0.00 C ATOM 168 C LEU A 9 -4.695 -3.056 1.626 1.00 0.00 C ATOM 169 O LEU A 9 -5.734 -3.688 1.882 1.00 0.00 O ATOM 170 CB LEU A 9 -3.621 -3.603 -0.597 1.00 0.00 C ATOM 171 CG LEU A 9 -4.377 -4.887 -1.005 1.00 0.00 C ATOM 172 CD1 LEU A 9 -5.173 -4.688 -2.294 1.00 0.00 C ATOM 173 CD2 LEU A 9 -3.402 -6.038 -1.163 1.00 0.00 C ATOM 174 H LEU A 9 -2.790 -1.244 -0.035 1.00 0.00 H ATOM 175 HA LEU A 9 -5.386 -2.399 -0.294 1.00 0.00 H ATOM 176 HB2 LEU A 9 -3.245 -3.132 -1.496 1.00 0.00 H ATOM 177 HB3 LEU A 9 -2.772 -3.891 0.011 1.00 0.00 H ATOM 178 HG LEU A 9 -5.079 -5.145 -0.222 1.00 0.00 H ATOM 179 HD11 LEU A 9 -4.814 -5.368 -3.048 1.00 0.00 H ATOM 180 HD12 LEU A 9 -5.054 -3.672 -2.640 1.00 0.00 H ATOM 181 HD13 LEU A 9 -6.217 -4.879 -2.108 1.00 0.00 H ATOM 182 HD21 LEU A 9 -3.252 -6.250 -2.212 1.00 0.00 H ATOM 183 HD22 LEU A 9 -3.797 -6.919 -0.674 1.00 0.00 H ATOM 184 HD23 LEU A 9 -2.458 -5.772 -0.715 1.00 0.00 H ATOM 185 N LEU A 10 -3.711 -2.741 2.540 1.00 0.00 N ATOM 186 CA LEU A 10 -3.740 -3.115 3.969 1.00 0.00 C ATOM 187 C LEU A 10 -4.685 -2.222 4.806 1.00 0.00 C ATOM 188 O LEU A 10 -5.688 -2.718 5.331 1.00 0.00 O ATOM 189 CB LEU A 10 -2.278 -3.046 4.549 1.00 0.00 C ATOM 190 CG LEU A 10 -1.802 -4.026 5.694 1.00 0.00 C ATOM 191 CD1 LEU A 10 -2.598 -3.911 7.005 1.00 0.00 C ATOM 192 CD2 LEU A 10 -1.762 -5.488 5.232 1.00 0.00 C ATOM 193 H LEU A 10 -2.936 -2.255 2.222 1.00 0.00 H ATOM 194 HA LEU A 10 -4.076 -4.142 4.033 1.00 0.00 H ATOM 195 HB2 LEU A 10 -1.604 -3.190 3.723 1.00 0.00 H ATOM 196 HB3 LEU A 10 -2.133 -2.039 4.913 1.00 0.00 H ATOM 197 HG LEU A 10 -0.783 -3.754 5.942 1.00 0.00 H ATOM 198 HD11 LEU A 10 -1.972 -3.467 7.770 1.00 0.00 H ATOM 199 HD12 LEU A 10 -2.906 -4.896 7.320 1.00 0.00 H ATOM 200 HD13 LEU A 10 -3.470 -3.296 6.849 1.00 0.00 H ATOM 201 HD21 LEU A 10 -1.717 -6.135 6.092 1.00 0.00 H ATOM 202 HD22 LEU A 10 -0.891 -5.645 4.606 1.00 0.00 H ATOM 203 HD23 LEU A 10 -2.655 -5.698 4.668 1.00 0.00 H HETATM 204 C MK8 A 11 -6.591 0.203 5.399 1.00 0.00 C HETATM 205 N MK8 A 11 -4.321 -0.872 4.972 1.00 0.00 N HETATM 206 O MK8 A 11 -7.389 0.919 6.055 1.00 0.00 O HETATM 207 CA MK8 A 11 -5.076 0.141 5.802 1.00 0.00 C HETATM 208 CB MK8 A 11 -4.367 1.550 5.734 1.00 0.00 C HETATM 209 CD MK8 A 11 -3.275 3.275 4.027 1.00 0.00 C HETATM 210 CE MK8 A 11 -2.451 4.186 5.027 1.00 0.00 C HETATM 211 CG MK8 A 11 -4.518 2.430 4.446 1.00 0.00 C HETATM 212 CB1 MK8 A 11 -4.975 -0.240 7.290 1.00 0.00 C HETATM 213 HN MK8 A 11 -3.501 -0.572 4.539 1.00 0.00 H HETATM 214 HB MK8 A 11 -3.305 1.399 5.899 1.00 0.00 H HETATM 215 HBA MK8 A 11 -4.745 2.137 6.548 1.00 0.00 H HETATM 216 HD MK8 A 11 -3.610 3.918 3.223 1.00 0.00 H HETATM 217 HDA MK8 A 11 -2.561 2.598 3.613 1.00 0.00 H HETATM 218 HE MK8 A 11 -3.014 4.898 5.609 1.00 0.00 H HETATM 219 HG MK8 A 11 -5.338 3.109 4.605 1.00 0.00 H HETATM 220 HGA MK8 A 11 -4.767 1.770 3.636 1.00 0.00 H HETATM 221 HB1 MK8 A 11 -5.833 0.150 7.808 1.00 0.00 H HETATM 222 HB1A MK8 A 11 -4.067 0.177 7.721 1.00 0.00 H HETATM 223 HB1B MK8 A 11 -4.963 -1.312 7.371 1.00 0.00 H ATOM 224 N ASP A 12 -6.951 -0.550 4.293 1.00 0.00 N ATOM 225 CA ASP A 12 -8.325 -0.624 3.743 1.00 0.00 C ATOM 226 C ASP A 12 -9.281 -1.319 4.724 1.00 0.00 C ATOM 227 O ASP A 12 -10.404 -0.822 4.928 1.00 0.00 O ATOM 228 CB ASP A 12 -8.326 -1.356 2.382 1.00 0.00 C ATOM 229 CG ASP A 12 -9.681 -1.342 1.697 1.00 0.00 C ATOM 230 OD1 ASP A 12 -10.637 -1.904 2.268 1.00 0.00 O ATOM 231 OD2 ASP A 12 -9.791 -0.759 0.595 1.00 0.00 O ATOM 232 H ASP A 12 -6.252 -1.063 3.841 1.00 0.00 H ATOM 233 HA ASP A 12 -8.670 0.393 3.599 1.00 0.00 H ATOM 234 HB2 ASP A 12 -7.615 -0.891 1.728 1.00 0.00 H ATOM 235 HB3 ASP A 12 -8.043 -2.386 2.536 1.00 0.00 H ATOM 236 N SER A 13 -8.804 -2.465 5.312 1.00 0.00 N ATOM 237 CA SER A 13 -9.561 -3.287 6.286 1.00 0.00 C ATOM 238 C SER A 13 -9.635 -2.598 7.638 1.00 0.00 C ATOM 239 O SER A 13 -10.712 -2.406 8.193 1.00 0.00 O ATOM 240 CB SER A 13 -8.914 -4.665 6.450 1.00 0.00 C ATOM 241 OG SER A 13 -9.634 -5.458 7.384 1.00 0.00 O ATOM 242 H SER A 13 -7.899 -2.756 5.070 1.00 0.00 H ATOM 243 HA SER A 13 -10.562 -3.413 5.910 1.00 0.00 H ATOM 244 HB2 SER A 13 -8.908 -5.172 5.502 1.00 0.00 H ATOM 245 HB3 SER A 13 -7.905 -4.544 6.808 1.00 0.00 H ATOM 246 HG SER A 13 -9.850 -6.302 6.987 1.00 0.00 H HETATM 247 N NH2 A 14 -8.487 -2.167 8.144 1.00 0.00 N HETATM 248 HN1 NH2 A 14 -7.663 -2.314 7.629 1.00 0.00 H HETATM 249 HN2 NH2 A 14 -8.512 -1.720 9.009 1.00 0.00 H TER 250 NH2 A 14