ATOM 1 N LYS A 1 -2.334 -4.388 7.258 1.00 0.00 N ATOM 2 CA LYS A 1 -0.936 -3.883 7.394 1.00 0.00 C ATOM 3 C LYS A 1 -0.301 -3.713 6.008 1.00 0.00 C ATOM 4 O LYS A 1 -0.520 -2.724 5.338 1.00 0.00 O ATOM 5 CB LYS A 1 -0.200 -4.949 8.211 1.00 0.00 C ATOM 6 CG LYS A 1 1.248 -4.506 8.435 1.00 0.00 C ATOM 7 CD LYS A 1 1.601 -4.634 9.919 1.00 0.00 C ATOM 8 CE LYS A 1 2.689 -5.696 10.097 1.00 0.00 C ATOM 9 NZ LYS A 1 2.092 -6.954 9.570 1.00 0.00 N ATOM 10 H1 LYS A 1 -2.515 -5.113 7.980 1.00 0.00 H ATOM 11 H2 LYS A 1 -2.461 -4.801 6.312 1.00 0.00 H ATOM 12 H3 LYS A 1 -3.001 -3.600 7.386 1.00 0.00 H ATOM 13 HA LYS A 1 -0.928 -2.945 7.926 1.00 0.00 H ATOM 14 HB2 LYS A 1 -0.691 -5.072 9.166 1.00 0.00 H ATOM 15 HB3 LYS A 1 -0.210 -5.887 7.678 1.00 0.00 H ATOM 16 HG2 LYS A 1 1.910 -5.131 7.851 1.00 0.00 H ATOM 17 HG3 LYS A 1 1.359 -3.478 8.127 1.00 0.00 H ATOM 18 HD2 LYS A 1 1.961 -3.683 10.283 1.00 0.00 H ATOM 19 HD3 LYS A 1 0.723 -4.924 10.474 1.00 0.00 H ATOM 20 HE2 LYS A 1 3.570 -5.428 9.529 1.00 0.00 H ATOM 21 HE3 LYS A 1 2.934 -5.812 11.141 1.00 0.00 H ATOM 22 HZ1 LYS A 1 2.578 -7.771 9.990 1.00 0.00 H ATOM 23 HZ2 LYS A 1 2.198 -6.981 8.535 1.00 0.00 H ATOM 24 HZ3 LYS A 1 1.083 -6.991 9.817 1.00 0.00 H ATOM 25 N ALA A 2 0.478 -4.666 5.566 1.00 0.00 N ATOM 26 CA ALA A 2 1.112 -4.542 4.221 1.00 0.00 C ATOM 27 C ALA A 2 2.005 -5.753 3.939 1.00 0.00 C ATOM 28 O ALA A 2 3.064 -5.905 4.517 1.00 0.00 O ATOM 29 CB ALA A 2 1.946 -3.262 4.287 1.00 0.00 C ATOM 30 H ALA A 2 0.644 -5.461 6.112 1.00 0.00 H ATOM 31 HA ALA A 2 0.354 -4.448 3.458 1.00 0.00 H ATOM 32 HB1 ALA A 2 2.974 -3.512 4.510 1.00 0.00 H ATOM 33 HB2 ALA A 2 1.557 -2.615 5.058 1.00 0.00 H ATOM 34 HB3 ALA A 2 1.900 -2.754 3.334 1.00 0.00 H ATOM 35 N LYS A 3 1.586 -6.613 3.050 1.00 0.00 N ATOM 36 CA LYS A 3 2.406 -7.815 2.722 1.00 0.00 C ATOM 37 C LYS A 3 2.439 -8.025 1.207 1.00 0.00 C ATOM 38 O LYS A 3 1.804 -7.305 0.460 1.00 0.00 O ATOM 39 CB LYS A 3 1.689 -8.975 3.409 1.00 0.00 C ATOM 40 CG LYS A 3 2.045 -8.981 4.896 1.00 0.00 C ATOM 41 CD LYS A 3 1.496 -10.249 5.546 1.00 0.00 C ATOM 42 CE LYS A 3 2.189 -11.471 4.942 1.00 0.00 C ATOM 43 NZ LYS A 3 2.814 -12.168 6.100 1.00 0.00 N ATOM 44 H LYS A 3 0.730 -6.467 2.598 1.00 0.00 H ATOM 45 HA LYS A 3 3.405 -7.712 3.114 1.00 0.00 H ATOM 46 HB2 LYS A 3 0.621 -8.857 3.293 1.00 0.00 H ATOM 47 HB3 LYS A 3 2.001 -9.907 2.961 1.00 0.00 H ATOM 48 HG2 LYS A 3 3.118 -8.953 5.008 1.00 0.00 H ATOM 49 HG3 LYS A 3 1.610 -8.116 5.374 1.00 0.00 H ATOM 50 HD2 LYS A 3 1.681 -10.218 6.610 1.00 0.00 H ATOM 51 HD3 LYS A 3 0.433 -10.316 5.367 1.00 0.00 H ATOM 52 HE2 LYS A 3 1.465 -12.112 4.458 1.00 0.00 H ATOM 53 HE3 LYS A 3 2.949 -11.163 4.240 1.00 0.00 H ATOM 54 HZ1 LYS A 3 3.497 -12.871 5.754 1.00 0.00 H ATOM 55 HZ2 LYS A 3 2.075 -12.646 6.655 1.00 0.00 H ATOM 56 HZ3 LYS A 3 3.305 -11.475 6.698 1.00 0.00 H ATOM 57 N LEU A 4 3.176 -8.998 0.740 1.00 0.00 N ATOM 58 CA LEU A 4 3.239 -9.232 -0.733 1.00 0.00 C ATOM 59 C LEU A 4 3.178 -10.731 -1.049 1.00 0.00 C ATOM 60 O LEU A 4 3.896 -11.219 -1.899 1.00 0.00 O ATOM 61 CB LEU A 4 4.582 -8.652 -1.187 1.00 0.00 C ATOM 62 CG LEU A 4 4.860 -7.342 -0.449 1.00 0.00 C ATOM 63 CD1 LEU A 4 5.675 -7.635 0.811 1.00 0.00 C ATOM 64 CD2 LEU A 4 5.650 -6.403 -1.362 1.00 0.00 C ATOM 65 H LEU A 4 3.686 -9.568 1.353 1.00 0.00 H ATOM 66 HA LEU A 4 2.433 -8.714 -1.227 1.00 0.00 H ATOM 67 HB2 LEU A 4 5.370 -9.359 -0.971 1.00 0.00 H ATOM 68 HB3 LEU A 4 4.550 -8.464 -2.250 1.00 0.00 H ATOM 69 HG LEU A 4 3.924 -6.877 -0.174 1.00 0.00 H ATOM 70 HD11 LEU A 4 6.264 -6.768 1.069 1.00 0.00 H ATOM 71 HD12 LEU A 4 6.329 -8.475 0.629 1.00 0.00 H ATOM 72 HD13 LEU A 4 5.006 -7.871 1.625 1.00 0.00 H ATOM 73 HD21 LEU A 4 5.895 -5.499 -0.823 1.00 0.00 H ATOM 74 HD22 LEU A 4 5.054 -6.155 -2.227 1.00 0.00 H ATOM 75 HD23 LEU A 4 6.560 -6.891 -1.679 1.00 0.00 H ATOM 76 N PHE A 5 2.322 -11.466 -0.391 1.00 0.00 N ATOM 77 CA PHE A 5 2.228 -12.924 -0.690 1.00 0.00 C ATOM 78 C PHE A 5 1.599 -13.116 -2.071 1.00 0.00 C ATOM 79 O PHE A 5 2.120 -13.821 -2.912 1.00 0.00 O ATOM 80 CB PHE A 5 1.331 -13.509 0.404 1.00 0.00 C ATOM 81 CG PHE A 5 1.828 -14.887 0.780 1.00 0.00 C ATOM 82 CD1 PHE A 5 2.558 -15.646 -0.145 1.00 0.00 C ATOM 83 CD2 PHE A 5 1.563 -15.405 2.054 1.00 0.00 C ATOM 84 CE1 PHE A 5 3.022 -16.920 0.203 1.00 0.00 C ATOM 85 CE2 PHE A 5 2.028 -16.680 2.403 1.00 0.00 C ATOM 86 CZ PHE A 5 2.757 -17.437 1.477 1.00 0.00 C ATOM 87 H PHE A 5 1.739 -11.062 0.284 1.00 0.00 H ATOM 88 HA PHE A 5 3.205 -13.381 -0.653 1.00 0.00 H ATOM 89 HB2 PHE A 5 1.356 -12.867 1.272 1.00 0.00 H ATOM 90 HB3 PHE A 5 0.316 -13.580 0.040 1.00 0.00 H ATOM 91 HD1 PHE A 5 2.760 -15.248 -1.128 1.00 0.00 H ATOM 92 HD2 PHE A 5 1.000 -14.822 2.768 1.00 0.00 H ATOM 93 HE1 PHE A 5 3.583 -17.505 -0.511 1.00 0.00 H ATOM 94 HE2 PHE A 5 1.823 -17.079 3.384 1.00 0.00 H ATOM 95 HZ PHE A 5 3.114 -18.419 1.746 1.00 0.00 H ATOM 96 N LYS A 6 0.488 -12.477 -2.315 1.00 0.00 N ATOM 97 CA LYS A 6 -0.172 -12.600 -3.645 1.00 0.00 C ATOM 98 C LYS A 6 -0.510 -11.204 -4.183 1.00 0.00 C ATOM 99 O LYS A 6 -1.357 -11.043 -5.039 1.00 0.00 O ATOM 100 CB LYS A 6 -1.446 -13.410 -3.391 1.00 0.00 C ATOM 101 CG LYS A 6 -2.093 -13.774 -4.730 1.00 0.00 C ATOM 102 CD LYS A 6 -3.614 -13.660 -4.612 1.00 0.00 C ATOM 103 CE LYS A 6 -4.266 -14.893 -5.243 1.00 0.00 C ATOM 104 NZ LYS A 6 -5.713 -14.782 -4.901 1.00 0.00 N ATOM 105 H LYS A 6 0.092 -11.903 -1.625 1.00 0.00 H ATOM 106 HA LYS A 6 0.469 -13.125 -4.336 1.00 0.00 H ATOM 107 HB2 LYS A 6 -1.195 -14.314 -2.854 1.00 0.00 H ATOM 108 HB3 LYS A 6 -2.138 -12.823 -2.807 1.00 0.00 H ATOM 109 HG2 LYS A 6 -1.739 -13.098 -5.496 1.00 0.00 H ATOM 110 HG3 LYS A 6 -1.829 -14.787 -4.994 1.00 0.00 H ATOM 111 HD2 LYS A 6 -3.891 -13.598 -3.569 1.00 0.00 H ATOM 112 HD3 LYS A 6 -3.950 -12.775 -5.129 1.00 0.00 H ATOM 113 HE2 LYS A 6 -4.129 -14.881 -6.315 1.00 0.00 H ATOM 114 HE3 LYS A 6 -3.854 -15.795 -4.820 1.00 0.00 H ATOM 115 HZ1 LYS A 6 -6.285 -15.125 -5.697 1.00 0.00 H ATOM 116 HZ2 LYS A 6 -5.949 -13.787 -4.707 1.00 0.00 H ATOM 117 HZ3 LYS A 6 -5.916 -15.356 -4.059 1.00 0.00 H ATOM 118 N LYS A 7 0.154 -10.195 -3.682 1.00 0.00 N ATOM 119 CA LYS A 7 -0.114 -8.804 -4.155 1.00 0.00 C ATOM 120 C LYS A 7 1.211 -8.077 -4.408 1.00 0.00 C ATOM 121 O LYS A 7 2.166 -8.239 -3.674 1.00 0.00 O ATOM 122 CB LYS A 7 -0.883 -8.139 -3.011 1.00 0.00 C ATOM 123 CG LYS A 7 -2.287 -7.759 -3.488 1.00 0.00 C ATOM 124 CD LYS A 7 -3.121 -9.025 -3.686 1.00 0.00 C ATOM 125 CE LYS A 7 -4.576 -8.745 -3.302 1.00 0.00 C ATOM 126 NZ LYS A 7 -5.372 -9.749 -4.060 1.00 0.00 N ATOM 127 H LYS A 7 0.833 -10.352 -2.993 1.00 0.00 H ATOM 128 HA LYS A 7 -0.717 -8.818 -5.049 1.00 0.00 H ATOM 129 HB2 LYS A 7 -0.959 -8.827 -2.182 1.00 0.00 H ATOM 130 HB3 LYS A 7 -0.358 -7.250 -2.695 1.00 0.00 H ATOM 131 HG2 LYS A 7 -2.758 -7.127 -2.749 1.00 0.00 H ATOM 132 HG3 LYS A 7 -2.217 -7.227 -4.425 1.00 0.00 H ATOM 133 HD2 LYS A 7 -3.074 -9.329 -4.721 1.00 0.00 H ATOM 134 HD3 LYS A 7 -2.731 -9.816 -3.060 1.00 0.00 H ATOM 135 HE2 LYS A 7 -4.714 -8.876 -2.238 1.00 0.00 H ATOM 136 HE3 LYS A 7 -4.859 -7.747 -3.600 1.00 0.00 H ATOM 137 HZ1 LYS A 7 -5.408 -10.638 -3.525 1.00 0.00 H ATOM 138 HZ2 LYS A 7 -4.927 -9.918 -4.986 1.00 0.00 H ATOM 139 HZ3 LYS A 7 -6.339 -9.392 -4.200 1.00 0.00 H ATOM 140 N ILE A 8 1.283 -7.284 -5.444 1.00 0.00 N ATOM 141 CA ILE A 8 2.555 -6.560 -5.741 1.00 0.00 C ATOM 142 C ILE A 8 2.304 -5.060 -5.934 1.00 0.00 C ATOM 143 O ILE A 8 2.853 -4.235 -5.229 1.00 0.00 O ATOM 144 CB ILE A 8 3.063 -7.181 -7.040 1.00 0.00 C ATOM 145 CG1 ILE A 8 2.942 -8.708 -6.959 1.00 0.00 C ATOM 146 CG2 ILE A 8 4.529 -6.787 -7.246 1.00 0.00 C ATOM 147 CD1 ILE A 8 3.793 -9.356 -8.054 1.00 0.00 C ATOM 148 H ILE A 8 0.509 -7.171 -6.030 1.00 0.00 H ATOM 149 HA ILE A 8 3.274 -6.723 -4.953 1.00 0.00 H ATOM 150 HB ILE A 8 2.473 -6.814 -7.868 1.00 0.00 H ATOM 151 HG12 ILE A 8 3.281 -9.043 -5.991 1.00 0.00 H ATOM 152 HG13 ILE A 8 1.910 -8.992 -7.095 1.00 0.00 H ATOM 153 HG21 ILE A 8 4.709 -6.599 -8.293 1.00 0.00 H ATOM 154 HG22 ILE A 8 5.168 -7.590 -6.909 1.00 0.00 H ATOM 155 HG23 ILE A 8 4.744 -5.894 -6.677 1.00 0.00 H ATOM 156 HD11 ILE A 8 3.984 -8.635 -8.835 1.00 0.00 H ATOM 157 HD12 ILE A 8 3.265 -10.203 -8.468 1.00 0.00 H ATOM 158 HD13 ILE A 8 4.731 -9.687 -7.633 1.00 0.00 H ATOM 159 N GLY A 9 1.494 -4.695 -6.890 1.00 0.00 N ATOM 160 CA GLY A 9 1.230 -3.245 -7.130 1.00 0.00 C ATOM 161 C GLY A 9 -0.170 -2.876 -6.643 1.00 0.00 C ATOM 162 O GLY A 9 -0.520 -1.718 -6.546 1.00 0.00 O ATOM 163 H GLY A 9 1.067 -5.371 -7.457 1.00 0.00 H ATOM 164 HA2 GLY A 9 1.958 -2.658 -6.595 1.00 0.00 H ATOM 165 HA3 GLY A 9 1.304 -3.036 -8.187 1.00 0.00 H ATOM 166 N ILE A 10 -0.971 -3.853 -6.339 1.00 0.00 N ATOM 167 CA ILE A 10 -2.351 -3.563 -5.858 1.00 0.00 C ATOM 168 C ILE A 10 -2.379 -3.506 -4.330 1.00 0.00 C ATOM 169 O ILE A 10 -3.390 -3.207 -3.727 1.00 0.00 O ATOM 170 CB ILE A 10 -3.191 -4.730 -6.367 1.00 0.00 C ATOM 171 CG1 ILE A 10 -3.044 -4.827 -7.887 1.00 0.00 C ATOM 172 CG2 ILE A 10 -4.660 -4.502 -6.005 1.00 0.00 C ATOM 173 CD1 ILE A 10 -4.055 -5.832 -8.439 1.00 0.00 C ATOM 174 H ILE A 10 -0.666 -4.778 -6.427 1.00 0.00 H ATOM 175 HA ILE A 10 -2.711 -2.639 -6.277 1.00 0.00 H ATOM 176 HB ILE A 10 -2.844 -5.646 -5.910 1.00 0.00 H ATOM 177 HG12 ILE A 10 -3.221 -3.856 -8.326 1.00 0.00 H ATOM 178 HG13 ILE A 10 -2.043 -5.153 -8.131 1.00 0.00 H ATOM 179 HG21 ILE A 10 -5.256 -4.500 -6.905 1.00 0.00 H ATOM 180 HG22 ILE A 10 -4.764 -3.552 -5.503 1.00 0.00 H ATOM 181 HG23 ILE A 10 -4.997 -5.293 -5.353 1.00 0.00 H ATOM 182 HD11 ILE A 10 -3.882 -6.800 -7.994 1.00 0.00 H ATOM 183 HD12 ILE A 10 -3.939 -5.904 -9.511 1.00 0.00 H ATOM 184 HD13 ILE A 10 -5.057 -5.501 -8.207 1.00 0.00 H ATOM 185 N GLY A 11 -1.274 -3.793 -3.702 1.00 0.00 N ATOM 186 CA GLY A 11 -1.229 -3.759 -2.212 1.00 0.00 C ATOM 187 C GLY A 11 -1.845 -2.457 -1.706 1.00 0.00 C ATOM 188 O GLY A 11 -2.308 -2.368 -0.587 1.00 0.00 O ATOM 189 H GLY A 11 -0.473 -4.033 -4.210 1.00 0.00 H ATOM 190 HA2 GLY A 11 -1.788 -4.589 -1.822 1.00 0.00 H ATOM 191 HA3 GLY A 11 -0.204 -3.825 -1.877 1.00 0.00 H ATOM 192 N LYS A 12 -1.857 -1.448 -2.526 1.00 0.00 N ATOM 193 CA LYS A 12 -2.449 -0.145 -2.103 1.00 0.00 C ATOM 194 C LYS A 12 -3.978 -0.237 -2.122 1.00 0.00 C ATOM 195 O LYS A 12 -4.672 0.671 -1.709 1.00 0.00 O ATOM 196 CB LYS A 12 -1.955 0.871 -3.135 1.00 0.00 C ATOM 197 CG LYS A 12 -1.246 2.026 -2.421 1.00 0.00 C ATOM 198 CD LYS A 12 0.267 1.789 -2.439 1.00 0.00 C ATOM 199 CE LYS A 12 0.968 2.983 -3.093 1.00 0.00 C ATOM 200 NZ LYS A 12 0.863 4.085 -2.096 1.00 0.00 N ATOM 201 H LYS A 12 -1.482 -1.551 -3.423 1.00 0.00 H ATOM 202 HA LYS A 12 -2.100 0.127 -1.120 1.00 0.00 H ATOM 203 HB2 LYS A 12 -1.266 0.388 -3.813 1.00 0.00 H ATOM 204 HB3 LYS A 12 -2.797 1.257 -3.691 1.00 0.00 H ATOM 205 HG2 LYS A 12 -1.471 2.954 -2.927 1.00 0.00 H ATOM 206 HG3 LYS A 12 -1.587 2.080 -1.399 1.00 0.00 H ATOM 207 HD2 LYS A 12 0.625 1.673 -1.427 1.00 0.00 H ATOM 208 HD3 LYS A 12 0.487 0.895 -3.003 1.00 0.00 H ATOM 209 HE2 LYS A 12 2.004 2.748 -3.289 1.00 0.00 H ATOM 210 HE3 LYS A 12 0.464 3.261 -4.005 1.00 0.00 H ATOM 211 HZ1 LYS A 12 0.055 3.910 -1.466 1.00 0.00 H ATOM 212 HZ2 LYS A 12 0.726 4.990 -2.593 1.00 0.00 H ATOM 213 HZ3 LYS A 12 1.737 4.127 -1.534 1.00 0.00 H ATOM 214 N PHE A 13 -4.507 -1.334 -2.597 1.00 0.00 N ATOM 215 CA PHE A 13 -5.989 -1.500 -2.643 1.00 0.00 C ATOM 216 C PHE A 13 -6.589 -1.257 -1.268 1.00 0.00 C ATOM 217 O PHE A 13 -7.288 -0.293 -1.029 1.00 0.00 O ATOM 218 CB PHE A 13 -6.206 -2.957 -3.043 1.00 0.00 C ATOM 219 CG PHE A 13 -7.679 -3.280 -2.969 1.00 0.00 C ATOM 220 CD1 PHE A 13 -8.524 -2.945 -4.034 1.00 0.00 C ATOM 221 CD2 PHE A 13 -8.202 -3.911 -1.832 1.00 0.00 C ATOM 222 CE1 PHE A 13 -9.892 -3.242 -3.962 1.00 0.00 C ATOM 223 CE2 PHE A 13 -9.568 -4.207 -1.761 1.00 0.00 C ATOM 224 CZ PHE A 13 -10.413 -3.872 -2.826 1.00 0.00 C ATOM 225 H PHE A 13 -3.927 -2.054 -2.922 1.00 0.00 H ATOM 226 HA PHE A 13 -6.426 -0.849 -3.367 1.00 0.00 H ATOM 227 HB2 PHE A 13 -5.850 -3.110 -4.045 1.00 0.00 H ATOM 228 HB3 PHE A 13 -5.665 -3.601 -2.367 1.00 0.00 H ATOM 229 HD1 PHE A 13 -8.123 -2.459 -4.911 1.00 0.00 H ATOM 230 HD2 PHE A 13 -7.550 -4.169 -1.011 1.00 0.00 H ATOM 231 HE1 PHE A 13 -10.544 -2.984 -4.784 1.00 0.00 H ATOM 232 HE2 PHE A 13 -9.970 -4.693 -0.885 1.00 0.00 H ATOM 233 HZ PHE A 13 -11.467 -4.101 -2.772 1.00 0.00 H ATOM 234 N LEU A 14 -6.308 -2.143 -0.372 1.00 0.00 N ATOM 235 CA LEU A 14 -6.839 -2.015 1.014 1.00 0.00 C ATOM 236 C LEU A 14 -6.643 -0.589 1.513 1.00 0.00 C ATOM 237 O LEU A 14 -7.347 -0.115 2.383 1.00 0.00 O ATOM 238 CB LEU A 14 -6.019 -3.004 1.848 1.00 0.00 C ATOM 239 CG LEU A 14 -6.798 -4.310 2.006 1.00 0.00 C ATOM 240 CD1 LEU A 14 -5.836 -5.495 1.901 1.00 0.00 C ATOM 241 CD2 LEU A 14 -7.484 -4.333 3.375 1.00 0.00 C ATOM 242 H LEU A 14 -5.742 -2.898 -0.617 1.00 0.00 H ATOM 243 HA LEU A 14 -7.877 -2.279 1.042 1.00 0.00 H ATOM 244 HB2 LEU A 14 -5.082 -3.202 1.348 1.00 0.00 H ATOM 245 HB3 LEU A 14 -5.826 -2.581 2.822 1.00 0.00 H ATOM 246 HG LEU A 14 -7.545 -4.383 1.227 1.00 0.00 H ATOM 247 HD11 LEU A 14 -4.898 -5.241 2.372 1.00 0.00 H ATOM 248 HD12 LEU A 14 -5.665 -5.729 0.861 1.00 0.00 H ATOM 249 HD13 LEU A 14 -6.266 -6.354 2.396 1.00 0.00 H ATOM 250 HD21 LEU A 14 -8.321 -3.652 3.371 1.00 0.00 H ATOM 251 HD22 LEU A 14 -6.778 -4.033 4.136 1.00 0.00 H ATOM 252 HD23 LEU A 14 -7.834 -5.333 3.586 1.00 0.00 H ATOM 253 N HIS A 15 -5.696 0.100 0.955 1.00 0.00 N ATOM 254 CA HIS A 15 -5.441 1.501 1.373 1.00 0.00 C ATOM 255 C HIS A 15 -6.421 2.443 0.665 1.00 0.00 C ATOM 256 O HIS A 15 -7.145 3.189 1.294 1.00 0.00 O ATOM 257 CB HIS A 15 -4.008 1.773 0.925 1.00 0.00 C ATOM 258 CG HIS A 15 -3.319 2.649 1.935 1.00 0.00 C ATOM 259 ND1 HIS A 15 -2.945 3.955 1.654 1.00 0.00 N ATOM 260 CD2 HIS A 15 -2.925 2.417 3.228 1.00 0.00 C ATOM 261 CE1 HIS A 15 -2.353 4.453 2.756 1.00 0.00 C ATOM 262 NE2 HIS A 15 -2.315 3.556 3.745 1.00 0.00 N ATOM 263 H HIS A 15 -5.150 -0.308 0.252 1.00 0.00 H ATOM 264 HA HIS A 15 -5.521 1.602 2.444 1.00 0.00 H ATOM 265 HB2 HIS A 15 -3.477 0.836 0.842 1.00 0.00 H ATOM 266 HB3 HIS A 15 -4.022 2.263 -0.033 1.00 0.00 H ATOM 267 HD1 HIS A 15 -3.084 4.429 0.807 1.00 0.00 H ATOM 268 HD2 HIS A 15 -3.063 1.488 3.764 1.00 0.00 H ATOM 269 HE1 HIS A 15 -1.958 5.455 2.831 1.00 0.00 H ATOM 270 N SER A 16 -6.455 2.409 -0.642 1.00 0.00 N ATOM 271 CA SER A 16 -7.394 3.299 -1.386 1.00 0.00 C ATOM 272 C SER A 16 -8.833 2.850 -1.145 1.00 0.00 C ATOM 273 O SER A 16 -9.775 3.604 -1.309 1.00 0.00 O ATOM 274 CB SER A 16 -7.018 3.140 -2.858 1.00 0.00 C ATOM 275 OG SER A 16 -5.707 3.651 -3.065 1.00 0.00 O ATOM 276 H SER A 16 -5.868 1.797 -1.133 1.00 0.00 H ATOM 277 HA SER A 16 -7.266 4.318 -1.079 1.00 0.00 H ATOM 278 HB2 SER A 16 -7.038 2.097 -3.128 1.00 0.00 H ATOM 279 HB3 SER A 16 -7.726 3.680 -3.471 1.00 0.00 H ATOM 280 HG SER A 16 -5.162 3.382 -2.320 1.00 0.00 H ATOM 281 N ALA A 17 -9.001 1.625 -0.744 1.00 0.00 N ATOM 282 CA ALA A 17 -10.369 1.101 -0.472 1.00 0.00 C ATOM 283 C ALA A 17 -10.927 1.762 0.788 1.00 0.00 C ATOM 284 O ALA A 17 -11.991 2.348 0.778 1.00 0.00 O ATOM 285 CB ALA A 17 -10.181 -0.401 -0.254 1.00 0.00 C ATOM 286 H ALA A 17 -8.220 1.052 -0.613 1.00 0.00 H ATOM 287 HA ALA A 17 -11.018 1.277 -1.315 1.00 0.00 H ATOM 288 HB1 ALA A 17 -9.545 -0.801 -1.030 1.00 0.00 H ATOM 289 HB2 ALA A 17 -11.142 -0.894 -0.287 1.00 0.00 H ATOM 290 HB3 ALA A 17 -9.723 -0.570 0.709 1.00 0.00 H ATOM 291 N LYS A 18 -10.205 1.681 1.872 1.00 0.00 N ATOM 292 CA LYS A 18 -10.679 2.313 3.134 1.00 0.00 C ATOM 293 C LYS A 18 -10.504 3.832 3.053 1.00 0.00 C ATOM 294 O LYS A 18 -10.894 4.563 3.941 1.00 0.00 O ATOM 295 CB LYS A 18 -9.785 1.727 4.228 1.00 0.00 C ATOM 296 CG LYS A 18 -10.149 0.259 4.456 1.00 0.00 C ATOM 297 CD LYS A 18 -11.488 0.171 5.190 1.00 0.00 C ATOM 298 CE LYS A 18 -11.934 -1.291 5.266 1.00 0.00 C ATOM 299 NZ LYS A 18 -11.960 -1.764 3.853 1.00 0.00 N ATOM 300 H LYS A 18 -9.346 1.211 1.854 1.00 0.00 H ATOM 301 HA LYS A 18 -11.709 2.060 3.320 1.00 0.00 H ATOM 302 HB2 LYS A 18 -8.752 1.798 3.923 1.00 0.00 H ATOM 303 HB3 LYS A 18 -9.929 2.279 5.144 1.00 0.00 H ATOM 304 HG2 LYS A 18 -10.226 -0.244 3.503 1.00 0.00 H ATOM 305 HG3 LYS A 18 -9.383 -0.213 5.052 1.00 0.00 H ATOM 306 HD2 LYS A 18 -11.378 0.568 6.189 1.00 0.00 H ATOM 307 HD3 LYS A 18 -12.231 0.744 4.655 1.00 0.00 H ATOM 308 HE2 LYS A 18 -11.223 -1.868 5.844 1.00 0.00 H ATOM 309 HE3 LYS A 18 -12.918 -1.363 5.699 1.00 0.00 H ATOM 310 HZ1 LYS A 18 -11.995 -0.947 3.211 1.00 0.00 H ATOM 311 HZ2 LYS A 18 -12.802 -2.358 3.703 1.00 0.00 H ATOM 312 HZ3 LYS A 18 -11.104 -2.319 3.656 1.00 0.00 H ATOM 313 N LYS A 19 -9.913 4.308 1.992 1.00 0.00 N ATOM 314 CA LYS A 19 -9.703 5.777 1.845 1.00 0.00 C ATOM 315 C LYS A 19 -11.014 6.470 1.465 1.00 0.00 C ATOM 316 O LYS A 19 -11.498 7.333 2.170 1.00 0.00 O ATOM 317 CB LYS A 19 -8.684 5.918 0.715 1.00 0.00 C ATOM 318 CG LYS A 19 -7.896 7.216 0.894 1.00 0.00 C ATOM 319 CD LYS A 19 -6.539 7.086 0.201 1.00 0.00 C ATOM 320 CE LYS A 19 -5.563 8.102 0.796 1.00 0.00 C ATOM 321 NZ LYS A 19 -6.214 9.424 0.582 1.00 0.00 N ATOM 322 H LYS A 19 -9.604 3.698 1.290 1.00 0.00 H ATOM 323 HA LYS A 19 -9.304 6.195 2.755 1.00 0.00 H ATOM 324 HB2 LYS A 19 -8.006 5.077 0.735 1.00 0.00 H ATOM 325 HB3 LYS A 19 -9.200 5.942 -0.233 1.00 0.00 H ATOM 326 HG2 LYS A 19 -8.448 8.035 0.458 1.00 0.00 H ATOM 327 HG3 LYS A 19 -7.743 7.404 1.946 1.00 0.00 H ATOM 328 HD2 LYS A 19 -6.155 6.087 0.346 1.00 0.00 H ATOM 329 HD3 LYS A 19 -6.656 7.277 -0.856 1.00 0.00 H ATOM 330 HE2 LYS A 19 -5.423 7.913 1.851 1.00 0.00 H ATOM 331 HE3 LYS A 19 -4.619 8.066 0.275 1.00 0.00 H ATOM 332 HZ1 LYS A 19 -5.590 10.178 0.932 1.00 0.00 H ATOM 333 HZ2 LYS A 19 -7.118 9.453 1.099 1.00 0.00 H ATOM 334 HZ3 LYS A 19 -6.389 9.565 -0.433 1.00 0.00 H ATOM 335 N PHE A 20 -11.588 6.104 0.350 1.00 0.00 N ATOM 336 CA PHE A 20 -12.863 6.747 -0.079 1.00 0.00 C ATOM 337 C PHE A 20 -14.055 6.082 0.615 1.00 0.00 C ATOM 338 O PHE A 20 -15.129 6.646 0.689 1.00 0.00 O ATOM 339 CB PHE A 20 -12.923 6.516 -1.588 1.00 0.00 C ATOM 340 CG PHE A 20 -13.722 7.622 -2.238 1.00 0.00 C ATOM 341 CD1 PHE A 20 -13.226 8.932 -2.249 1.00 0.00 C ATOM 342 CD2 PHE A 20 -14.956 7.336 -2.833 1.00 0.00 C ATOM 343 CE1 PHE A 20 -13.967 9.954 -2.852 1.00 0.00 C ATOM 344 CE2 PHE A 20 -15.695 8.359 -3.436 1.00 0.00 C ATOM 345 CZ PHE A 20 -15.200 9.668 -3.446 1.00 0.00 C ATOM 346 H PHE A 20 -11.180 5.409 -0.208 1.00 0.00 H ATOM 347 HA PHE A 20 -12.843 7.804 0.131 1.00 0.00 H ATOM 348 HB2 PHE A 20 -11.921 6.511 -1.992 1.00 0.00 H ATOM 349 HB3 PHE A 20 -13.396 5.566 -1.787 1.00 0.00 H ATOM 350 HD1 PHE A 20 -12.273 9.153 -1.790 1.00 0.00 H ATOM 351 HD2 PHE A 20 -15.337 6.325 -2.826 1.00 0.00 H ATOM 352 HE1 PHE A 20 -13.584 10.966 -2.859 1.00 0.00 H ATOM 353 HE2 PHE A 20 -16.648 8.138 -3.895 1.00 0.00 H ATOM 354 HZ PHE A 20 -15.772 10.458 -3.912 1.00 0.00 H HETATM 355 N NH2 A 21 -13.908 4.895 1.134 1.00 0.00 N HETATM 356 HN1 NH2 A 21 -13.043 4.439 1.076 1.00 0.00 H HETATM 357 HN2 NH2 A 21 -14.663 4.459 1.581 1.00 0.00 H TER 358 NH2 A 21