ATOM 7 N GLU A 1 -13.788 -2.153 -0.977 1.00 0.00 N ATOM 8 CA GLU A 1 -14.184 -0.720 -1.050 1.00 0.00 C ATOM 9 C GLU A 1 -12.982 0.268 -0.855 1.00 0.00 C ATOM 10 O GLU A 1 -11.815 -0.074 -1.084 1.00 0.00 O ATOM 11 CB GLU A 1 -15.350 -0.523 -0.022 1.00 0.00 C ATOM 12 CG GLU A 1 -16.710 -1.195 -0.303 1.00 0.00 C ATOM 13 CD GLU A 1 -16.809 -2.684 0.052 1.00 0.00 C ATOM 14 OE1 GLU A 1 -16.879 -3.101 1.207 1.00 0.00 O ATOM 15 OE2 GLU A 1 -16.809 -3.485 -1.062 1.00 0.00 O ATOM 16 H GLU A 1 -14.371 -2.769 -0.401 1.00 0.00 H ATOM 17 HA GLU A 1 -14.638 -0.512 -2.033 1.00 0.00 H ATOM 18 HB2 GLU A 1 -14.995 -0.728 1.005 1.00 0.00 H ATOM 19 HB3 GLU A 1 -15.598 0.549 0.006 1.00 0.00 H ATOM 20 HG2 GLU A 1 -17.478 -0.658 0.283 1.00 0.00 H ATOM 21 HG3 GLU A 1 -16.986 -1.019 -1.360 1.00 0.00 H ATOM 22 HE2 GLU A 1 -16.870 -4.416 -0.834 1.00 0.00 H ATOM 23 N SER A 2 -13.282 1.513 -0.431 1.00 0.00 N ATOM 24 CA SER A 2 -12.277 2.584 -0.193 1.00 0.00 C ATOM 25 C SER A 2 -11.168 2.173 0.785 1.00 0.00 C ATOM 26 O SER A 2 -9.995 2.305 0.448 1.00 0.00 O ATOM 27 CB SER A 2 -12.996 3.866 0.243 1.00 0.00 C ATOM 28 OG SER A 2 -12.147 5.003 0.133 1.00 0.00 O ATOM 29 H SER A 2 -14.289 1.684 -0.371 1.00 0.00 H ATOM 30 HA SER A 2 -11.823 2.827 -1.153 1.00 0.00 H ATOM 31 HB2 SER A 2 -13.915 4.027 -0.339 1.00 0.00 H ATOM 32 HB3 SER A 2 -13.324 3.749 1.276 1.00 0.00 H ATOM 33 HG SER A 2 -12.665 5.751 0.439 1.00 0.00 H ATOM 34 N ALA A 3 -11.564 1.664 1.964 1.00 0.00 N ATOM 35 CA ALA A 3 -10.600 1.162 2.987 1.00 0.00 C ATOM 36 C ALA A 3 -9.956 -0.253 2.757 1.00 0.00 C ATOM 37 O ALA A 3 -9.418 -0.909 3.653 1.00 0.00 O ATOM 38 CB ALA A 3 -11.281 1.252 4.351 1.00 0.00 C ATOM 39 H ALA A 3 -12.584 1.629 2.024 1.00 0.00 H ATOM 40 HA ALA A 3 -9.732 1.845 2.928 1.00 0.00 H ATOM 41 HB1 ALA A 3 -11.660 2.271 4.545 1.00 0.00 H ATOM 42 HB2 ALA A 3 -12.133 0.548 4.406 1.00 0.00 H ATOM 43 HB3 ALA A 3 -10.574 0.993 5.157 1.00 0.00 H ATOM 44 N LYS A 4 -10.067 -0.670 1.504 1.00 0.00 N ATOM 45 CA LYS A 4 -9.538 -1.897 0.874 1.00 0.00 C ATOM 46 C LYS A 4 -8.952 -1.623 -0.577 1.00 0.00 C ATOM 47 O LYS A 4 -8.699 -2.536 -1.365 1.00 0.00 O ATOM 48 CB LYS A 4 -10.554 -3.066 0.884 1.00 0.00 C ATOM 49 CG LYS A 4 -10.919 -3.650 2.266 1.00 0.00 C ATOM 50 CD LYS A 4 -11.915 -4.822 2.169 1.00 0.00 C ATOM 51 CE LYS A 4 -12.281 -5.403 3.547 1.00 0.00 C ATOM 52 NZ LYS A 4 -13.234 -6.521 3.425 1.00 0.00 N ATOM 53 H LYS A 4 -10.657 -0.011 1.002 1.00 0.00 H ATOM 54 HA LYS A 4 -8.631 -2.106 1.451 1.00 0.00 H ATOM 55 HB2 LYS A 4 -11.470 -2.729 0.369 1.00 0.00 H ATOM 56 HB3 LYS A 4 -10.155 -3.887 0.261 1.00 0.00 H ATOM 57 HG2 LYS A 4 -9.997 -3.982 2.779 1.00 0.00 H ATOM 58 HG3 LYS A 4 -11.352 -2.857 2.903 1.00 0.00 H ATOM 59 HD2 LYS A 4 -12.833 -4.481 1.651 1.00 0.00 H ATOM 60 HD3 LYS A 4 -11.484 -5.618 1.531 1.00 0.00 H ATOM 61 HE2 LYS A 4 -11.374 -5.759 4.070 1.00 0.00 H ATOM 62 HE3 LYS A 4 -12.725 -4.621 4.191 1.00 0.00 H ATOM 63 HZ1 LYS A 4 -12.811 -7.286 2.888 1.00 0.00 H ATOM 64 HZ3 LYS A 4 -13.437 -6.913 4.351 1.00 0.00 H ATOM 65 N HIS A 5 -8.753 -0.331 -0.880 1.00 0.00 N ATOM 66 CA HIS A 5 -8.171 0.271 -2.096 1.00 0.00 C ATOM 67 C HIS A 5 -7.040 1.221 -1.580 1.00 0.00 C ATOM 68 O HIS A 5 -5.959 1.226 -2.173 1.00 0.00 O ATOM 69 CB HIS A 5 -9.236 0.920 -3.006 1.00 0.00 C ATOM 70 CG HIS A 5 -8.653 1.364 -4.341 1.00 0.00 C ATOM 71 ND1 HIS A 5 -8.768 2.646 -4.865 1.00 0.00 N ATOM 72 CD2 HIS A 5 -7.905 0.536 -5.194 1.00 0.00 C ATOM 73 CE1 HIS A 5 -8.060 2.460 -6.027 1.00 0.00 C ATOM 74 NE2 HIS A 5 -7.511 1.239 -6.314 1.00 0.00 N ATOM 75 H HIS A 5 -9.360 0.231 -0.274 1.00 0.00 H ATOM 76 HA HIS A 5 -7.639 -0.531 -2.614 1.00 0.00 H ATOM 77 HB2 HIS A 5 -10.050 0.198 -3.207 1.00 0.00 H ATOM 78 HB3 HIS A 5 -9.722 1.769 -2.486 1.00 0.00 H ATOM 79 HD2 HIS A 5 -7.665 -0.501 -5.007 1.00 0.00 H ATOM 80 HE1 HIS A 5 -7.937 3.281 -6.718 1.00 0.00 H ATOM 81 HE2 HIS A 5 -6.955 0.937 -7.122 1.00 0.00 H ATOM 82 N MET A 6 -7.290 2.056 -0.533 1.00 0.00 N ATOM 83 CA MET A 6 -6.293 2.938 0.098 1.00 0.00 C ATOM 84 C MET A 6 -5.360 2.000 0.906 1.00 0.00 C ATOM 85 O MET A 6 -4.159 2.076 0.695 1.00 0.00 O ATOM 86 CB MET A 6 -6.915 4.114 0.904 1.00 0.00 C ATOM 87 CG MET A 6 -7.840 3.825 2.102 1.00 0.00 C ATOM 88 SD MET A 6 -7.733 5.159 3.325 1.00 0.00 S ATOM 89 CE MET A 6 -8.810 6.415 2.601 1.00 0.00 C ATOM 90 H MET A 6 -8.098 1.791 0.023 1.00 0.00 H ATOM 91 HA MET A 6 -5.657 3.326 -0.701 1.00 0.00 H ATOM 92 HB2 MET A 6 -6.088 4.728 1.294 1.00 0.00 H ATOM 93 HB3 MET A 6 -7.482 4.766 0.218 1.00 0.00 H ATOM 94 HG2 MET A 6 -8.887 3.714 1.780 1.00 0.00 H ATOM 95 HG3 MET A 6 -7.572 2.878 2.594 1.00 0.00 H ATOM 96 HE1 MET A 6 -8.429 6.743 1.617 1.00 0.00 H ATOM 97 HE2 MET A 6 -9.835 6.025 2.464 1.00 0.00 H ATOM 98 HE3 MET A 6 -8.867 7.301 3.258 1.00 0.00 H ATOM 99 N PHE A 7 -5.889 1.107 1.770 1.00 0.00 N ATOM 100 CA PHE A 7 -5.110 0.112 2.544 1.00 0.00 C ATOM 101 C PHE A 7 -4.367 -0.896 1.620 1.00 0.00 C ATOM 102 O PHE A 7 -3.260 -1.314 1.963 1.00 0.00 O ATOM 103 CB PHE A 7 -6.081 -0.586 3.523 1.00 0.00 C ATOM 104 CG PHE A 7 -6.184 0.092 4.891 1.00 0.00 C ATOM 105 CD1 PHE A 7 -5.278 -0.233 5.904 1.00 0.00 C ATOM 106 CD2 PHE A 7 -7.156 1.070 5.122 1.00 0.00 C ATOM 107 CE1 PHE A 7 -5.342 0.417 7.131 1.00 0.00 C ATOM 108 CE2 PHE A 7 -7.219 1.719 6.348 1.00 0.00 C ATOM 109 CZ PHE A 7 -6.312 1.393 7.357 1.00 0.00 C ATOM 110 H PHE A 7 -6.907 1.035 1.737 1.00 0.00 H ATOM 111 HA PHE A 7 -4.342 0.665 3.092 1.00 0.00 H ATOM 112 HB2 PHE A 7 -7.072 -0.600 3.052 1.00 0.00 H ATOM 113 HB3 PHE A 7 -5.843 -1.659 3.642 1.00 0.00 H ATOM 114 HD1 PHE A 7 -4.513 -0.980 5.739 1.00 0.00 H ATOM 115 HD2 PHE A 7 -7.861 1.340 4.349 1.00 0.00 H ATOM 116 HE1 PHE A 7 -4.624 0.159 7.893 1.00 0.00 H ATOM 117 HE2 PHE A 7 -7.971 2.477 6.495 1.00 0.00 H ATOM 118 HZ PHE A 7 -6.357 1.901 8.309 1.00 0.00 H ATOM 119 N ASP A 8 -4.977 -1.287 0.475 1.00 0.00 N ATOM 120 CA ASP A 8 -4.339 -2.195 -0.526 1.00 0.00 C ATOM 121 C ASP A 8 -3.089 -1.481 -1.136 1.00 0.00 C ATOM 122 O ASP A 8 -2.012 -2.080 -1.201 1.00 0.00 O ATOM 123 CB ASP A 8 -5.374 -2.548 -1.619 1.00 0.00 C ATOM 124 CG ASP A 8 -4.975 -3.704 -2.546 1.00 0.00 C ATOM 125 OD1 ASP A 8 -4.436 -3.539 -3.640 1.00 0.00 O ATOM 126 OD2 ASP A 8 -5.284 -4.929 -2.012 1.00 0.00 O ATOM 127 H ASP A 8 -5.981 -1.056 0.490 1.00 0.00 H ATOM 128 HA ASP A 8 -4.068 -3.143 -0.022 1.00 0.00 H ATOM 129 HB2 ASP A 8 -6.319 -2.805 -1.130 1.00 0.00 H ATOM 130 HB3 ASP A 8 -5.617 -1.661 -2.232 1.00 0.00 H ATOM 131 HD2 ASP A 8 -5.032 -5.650 -2.594 1.00 0.00 H ATOM 132 N ARG A 9 -3.265 -0.201 -1.561 1.00 0.00 N ATOM 133 CA ARG A 9 -2.176 0.647 -2.106 1.00 0.00 C ATOM 134 C ARG A 9 -1.114 0.906 -1.017 1.00 0.00 C ATOM 135 O ARG A 9 0.036 0.514 -1.207 1.00 0.00 O ATOM 136 CB ARG A 9 -2.699 1.966 -2.715 1.00 0.00 C ATOM 137 CG ARG A 9 -3.343 1.808 -4.111 1.00 0.00 C ATOM 138 CD ARG A 9 -3.935 3.122 -4.656 1.00 0.00 C ATOM 139 NE ARG A 9 -4.347 2.975 -6.072 1.00 0.00 N ATOM 140 CZ ARG A 9 -4.836 3.972 -6.835 1.00 0.00 C ATOM 141 NH1 ARG A 9 -5.029 5.216 -6.399 1.00 0.00 N ATOM 142 NH2 ARG A 9 -5.145 3.700 -8.090 1.00 0.00 N ATOM 143 H ARG A 9 -4.236 0.131 -1.456 1.00 0.00 H ATOM 144 HA ARG A 9 -1.673 0.051 -2.868 1.00 0.00 H ATOM 145 HB2 ARG A 9 -3.405 2.453 -2.014 1.00 0.00 H ATOM 146 HB3 ARG A 9 -1.853 2.674 -2.808 1.00 0.00 H ATOM 147 HG2 ARG A 9 -2.575 1.420 -4.809 1.00 0.00 H ATOM 148 HG3 ARG A 9 -4.133 1.034 -4.079 1.00 0.00 H ATOM 149 HD2 ARG A 9 -4.801 3.430 -4.039 1.00 0.00 H ATOM 150 HD3 ARG A 9 -3.187 3.934 -4.574 1.00 0.00 H ATOM 151 HH11 ARG A 9 -4.783 5.403 -5.421 1.00 0.00 H ATOM 152 HH12 ARG A 9 -5.408 5.886 -7.077 1.00 0.00 H ATOM 153 HH21 ARG A 9 -4.988 2.736 -8.402 1.00 0.00 H ATOM 154 HH22 ARG A 9 -5.516 4.476 -8.650 1.00 0.00 H ATOM 155 N ILE A 10 -1.496 1.502 0.128 1.00 0.00 N ATOM 156 CA ILE A 10 -0.597 1.762 1.302 1.00 0.00 C ATOM 157 C ILE A 10 0.272 0.518 1.694 1.00 0.00 C ATOM 158 O ILE A 10 1.469 0.651 1.961 1.00 0.00 O ATOM 159 CB ILE A 10 -1.527 2.325 2.422 1.00 0.00 C ATOM 160 CG1 ILE A 10 -1.965 3.777 2.090 1.00 0.00 C ATOM 161 CG2 ILE A 10 -1.017 2.207 3.869 1.00 0.00 C ATOM 162 CD1 ILE A 10 -3.197 4.267 2.846 1.00 0.00 C ATOM 163 H ILE A 10 -2.497 1.757 0.215 1.00 0.00 H ATOM 164 HA ILE A 10 0.092 2.554 0.999 1.00 0.00 H ATOM 165 HB ILE A 10 -2.413 1.688 2.412 1.00 0.00 H ATOM 166 HG12 ILE A 10 -1.113 4.461 2.216 1.00 0.00 H ATOM 167 HG13 ILE A 10 -2.226 3.842 1.020 1.00 0.00 H ATOM 168 HG21 ILE A 10 -0.834 1.148 4.127 1.00 0.00 H ATOM 169 HG22 ILE A 10 -1.779 2.561 4.585 1.00 0.00 H ATOM 170 HG23 ILE A 10 -0.086 2.776 4.019 1.00 0.00 H ATOM 171 HD11 ILE A 10 -4.010 3.521 2.798 1.00 0.00 H ATOM 172 HD12 ILE A 10 -3.575 5.198 2.393 1.00 0.00 H ATOM 173 HD13 ILE A 10 -2.969 4.447 3.908 1.00 0.00 H ATOM 174 N GLY A 11 -0.372 -0.666 1.703 1.00 0.00 N ATOM 175 CA GLY A 11 0.278 -1.964 1.979 1.00 0.00 C ATOM 176 C GLY A 11 1.438 -2.381 1.034 1.00 0.00 C ATOM 177 O GLY A 11 2.225 -3.255 1.397 1.00 0.00 O ATOM 178 H GLY A 11 -1.380 -0.558 1.542 1.00 0.00 H ATOM 179 HA2 GLY A 11 0.653 -1.924 3.013 1.00 0.00 H ATOM 180 HA3 GLY A 11 -0.493 -2.744 1.908 1.00 0.00 H ATOM 181 N LYS A 12 1.455 -1.830 -0.194 1.00 0.00 N ATOM 182 CA LYS A 12 2.510 -2.043 -1.214 1.00 0.00 C ATOM 183 C LYS A 12 2.819 -0.724 -2.016 1.00 0.00 C ATOM 184 O LYS A 12 2.959 -0.715 -3.242 1.00 0.00 O ATOM 185 CB LYS A 12 2.208 -3.310 -2.065 1.00 0.00 C ATOM 186 CG LYS A 12 3.424 -3.880 -2.832 1.00 0.00 C ATOM 187 CD LYS A 12 3.155 -5.204 -3.585 1.00 0.00 C ATOM 188 CE LYS A 12 2.192 -5.140 -4.790 1.00 0.00 C ATOM 189 NZ LYS A 12 2.726 -4.361 -5.925 1.00 0.00 N ATOM 190 H LYS A 12 0.599 -1.304 -0.394 1.00 0.00 H ATOM 191 HA LYS A 12 3.448 -2.172 -0.648 1.00 0.00 H ATOM 192 HB2 LYS A 12 1.826 -4.116 -1.409 1.00 0.00 H ATOM 193 HB3 LYS A 12 1.381 -3.093 -2.768 1.00 0.00 H ATOM 194 HG2 LYS A 12 3.815 -3.131 -3.544 1.00 0.00 H ATOM 195 HG3 LYS A 12 4.247 -4.054 -2.114 1.00 0.00 H ATOM 196 HD2 LYS A 12 4.123 -5.623 -3.920 1.00 0.00 H ATOM 197 HD3 LYS A 12 2.768 -5.949 -2.864 1.00 0.00 H ATOM 198 HE2 LYS A 12 1.983 -6.167 -5.141 1.00 0.00 H ATOM 199 HE3 LYS A 12 1.213 -4.726 -4.488 1.00 0.00 H ATOM 200 HZ1 LYS A 12 2.070 -4.393 -6.713 1.00 0.00 H ATOM 201 HZ3 LYS A 12 3.592 -4.789 -6.269 1.00 0.00 H ATOM 202 N ASP A 13 2.962 0.389 -1.267 1.00 0.00 N ATOM 203 CA ASP A 13 3.309 1.744 -1.758 1.00 0.00 C ATOM 204 C ASP A 13 4.338 2.205 -0.740 1.00 0.00 C ATOM 205 O ASP A 13 5.467 2.473 -1.150 1.00 0.00 O ATOM 206 CB ASP A 13 2.113 2.676 -1.951 1.00 0.00 C ATOM 207 CG ASP A 13 2.375 3.903 -2.828 1.00 0.00 C ATOM 208 OD1 ASP A 13 2.745 4.989 -2.380 1.00 0.00 O ATOM 209 OD2 ASP A 13 2.155 3.647 -4.157 1.00 0.00 O ATOM 210 H ASP A 13 2.542 0.333 -0.330 1.00 0.00 H ATOM 211 HA ASP A 13 3.887 1.648 -2.664 1.00 0.00 H ATOM 212 HB2 ASP A 13 1.272 2.095 -2.334 1.00 0.00 H ATOM 213 HB3 ASP A 13 1.785 2.992 -0.961 1.00 0.00 H ATOM 214 HD2 ASP A 13 1.873 2.742 -4.307 1.00 0.00 H ATOM 215 N VAL A 14 3.943 2.400 0.537 1.00 0.00 N ATOM 216 CA VAL A 14 4.932 2.761 1.593 1.00 0.00 C ATOM 217 C VAL A 14 5.290 1.519 2.490 1.00 0.00 C ATOM 218 O VAL A 14 5.398 1.503 3.718 1.00 0.00 O ATOM 219 CB VAL A 14 4.623 4.076 2.319 1.00 0.00 C ATOM 220 CG1 VAL A 14 4.575 5.229 1.305 1.00 0.00 C ATOM 221 CG2 VAL A 14 3.347 4.003 3.176 1.00 0.00 C ATOM 222 H VAL A 14 3.038 1.997 0.764 1.00 0.00 H ATOM 223 HA VAL A 14 5.895 2.916 1.077 1.00 0.00 H ATOM 224 HB VAL A 14 5.502 4.252 2.963 1.00 0.00 H ATOM 225 HG11 VAL A 14 5.490 5.227 0.682 1.00 0.00 H ATOM 226 HG12 VAL A 14 3.719 5.106 0.612 1.00 0.00 H ATOM 227 HG13 VAL A 14 4.489 6.202 1.806 1.00 0.00 H ATOM 228 HG21 VAL A 14 3.417 3.192 3.923 1.00 0.00 H ATOM 229 HG22 VAL A 14 3.171 4.945 3.718 1.00 0.00 H ATOM 230 HG23 VAL A 14 2.460 3.788 2.550 1.00 0.00 H ATOM 231 N TYR A 15 5.533 0.507 1.675 1.00 0.00 N ATOM 232 CA TYR A 15 5.964 -0.860 1.955 1.00 0.00 C ATOM 233 C TYR A 15 6.900 -1.142 0.744 1.00 0.00 C ATOM 234 O TYR A 15 7.995 -1.656 0.972 1.00 0.00 O ATOM 235 CB TYR A 15 4.851 -1.890 2.200 1.00 0.00 C ATOM 236 CG TYR A 15 5.392 -3.310 2.452 1.00 0.00 C ATOM 237 CD1 TYR A 15 5.986 -3.625 3.678 1.00 0.00 C ATOM 238 CD2 TYR A 15 5.417 -4.251 1.415 1.00 0.00 C ATOM 239 CE1 TYR A 15 6.591 -4.864 3.869 1.00 0.00 C ATOM 240 CE2 TYR A 15 6.023 -5.490 1.608 1.00 0.00 C ATOM 241 CZ TYR A 15 6.609 -5.798 2.834 1.00 0.00 C ATOM 242 OH TYR A 15 7.236 -7.006 3.012 1.00 0.00 O ATOM 243 H TYR A 15 5.108 0.790 0.761 1.00 0.00 H ATOM 244 HA TYR A 15 6.595 -0.804 2.839 1.00 0.00 H ATOM 245 HB2 TYR A 15 4.222 -1.571 3.054 1.00 0.00 H ATOM 246 HB3 TYR A 15 4.181 -1.868 1.331 1.00 0.00 H ATOM 247 HD1 TYR A 15 6.024 -2.890 4.469 1.00 0.00 H ATOM 248 HD2 TYR A 15 5.012 -4.008 0.441 1.00 0.00 H ATOM 249 HE1 TYR A 15 7.069 -5.081 4.813 1.00 0.00 H ATOM 250 HE2 TYR A 15 6.057 -6.197 0.792 1.00 0.00 H ATOM 251 HH TYR A 15 7.592 -7.045 3.903 1.00 0.00 H ATOM 252 N ASP A 16 6.481 -0.892 -0.528 1.00 0.00 N ATOM 253 CA ASP A 16 7.377 -1.078 -1.689 1.00 0.00 C ATOM 254 C ASP A 16 8.440 0.056 -1.728 1.00 0.00 C ATOM 255 O ASP A 16 9.584 -0.249 -2.071 1.00 0.00 O ATOM 256 CB ASP A 16 6.586 -1.321 -2.980 1.00 0.00 C ATOM 257 CG ASP A 16 7.411 -1.840 -4.164 1.00 0.00 C ATOM 258 OD1 ASP A 16 7.894 -1.107 -5.026 1.00 0.00 O ATOM 259 OD2 ASP A 16 7.547 -3.205 -4.141 1.00 0.00 O ATOM 260 H ASP A 16 5.628 -0.316 -0.568 1.00 0.00 H ATOM 261 HA ASP A 16 7.969 -1.952 -1.454 1.00 0.00 H ATOM 262 HB2 ASP A 16 5.750 -2.021 -2.797 1.00 0.00 H ATOM 263 HB3 ASP A 16 6.122 -0.370 -3.246 1.00 0.00 H ATOM 264 HD2 ASP A 16 7.101 -3.598 -3.388 1.00 0.00 H ATOM 265 N LYS A 17 8.105 1.327 -1.391 1.00 0.00 N ATOM 266 CA LYS A 17 9.103 2.420 -1.341 1.00 0.00 C ATOM 267 C LYS A 17 10.116 2.203 -0.150 1.00 0.00 C ATOM 268 O LYS A 17 11.244 2.694 -0.243 1.00 0.00 O ATOM 269 CB LYS A 17 8.366 3.785 -1.280 1.00 0.00 C ATOM 270 CG LYS A 17 9.261 5.030 -1.471 1.00 0.00 C ATOM 271 CD LYS A 17 8.462 6.351 -1.451 1.00 0.00 C ATOM 272 CE LYS A 17 9.314 7.628 -1.599 1.00 0.00 C ATOM 273 NZ LYS A 17 9.880 7.800 -2.951 1.00 0.00 N ATOM 274 H LYS A 17 7.139 1.494 -1.072 1.00 0.00 H ATOM 275 HA LYS A 17 9.663 2.368 -2.285 1.00 0.00 H ATOM 276 HB2 LYS A 17 7.588 3.813 -2.068 1.00 0.00 H ATOM 277 HB3 LYS A 17 7.816 3.871 -0.323 1.00 0.00 H ATOM 278 HG2 LYS A 17 10.032 5.061 -0.679 1.00 0.00 H ATOM 279 HG3 LYS A 17 9.812 4.941 -2.426 1.00 0.00 H ATOM 280 HD2 LYS A 17 7.676 6.334 -2.230 1.00 0.00 H ATOM 281 HD3 LYS A 17 7.913 6.417 -0.492 1.00 0.00 H ATOM 282 HE2 LYS A 17 8.690 8.510 -1.367 1.00 0.00 H ATOM 283 HE3 LYS A 17 10.131 7.637 -0.853 1.00 0.00 H ATOM 284 HZ1 LYS A 17 9.125 7.878 -3.641 1.00 0.00 H ATOM 285 HZ3 LYS A 17 10.396 8.685 -3.006 1.00 0.00 H ATOM 286 N VAL A 18 9.734 1.470 0.937 1.00 0.00 N ATOM 287 CA VAL A 18 10.611 1.161 2.086 1.00 0.00 C ATOM 288 C VAL A 18 11.558 -0.025 1.780 1.00 0.00 C ATOM 289 O VAL A 18 12.776 0.099 1.941 1.00 0.00 O ATOM 290 CB VAL A 18 9.857 1.060 3.449 1.00 0.00 C ATOM 291 CG1 VAL A 18 8.794 2.154 3.701 1.00 0.00 C ATOM 292 CG2 VAL A 18 9.285 -0.306 3.870 1.00 0.00 C ATOM 293 H VAL A 18 8.879 0.918 0.841 1.00 0.00 H ATOM 294 HA VAL A 18 11.273 2.018 2.164 1.00 0.00 H ATOM 295 HB VAL A 18 10.663 1.224 4.142 1.00 0.00 H ATOM 296 HG11 VAL A 18 8.383 2.111 4.728 1.00 0.00 H ATOM 297 HG12 VAL A 18 7.941 2.046 3.008 1.00 0.00 H ATOM 298 HG13 VAL A 18 9.207 3.166 3.553 1.00 0.00 H ATOM 299 HG21 VAL A 18 10.096 -1.037 4.040 1.00 0.00 H ATOM 300 HG22 VAL A 18 8.704 -0.256 4.809 1.00 0.00 H ATOM 301 HG23 VAL A 18 8.644 -0.723 3.089 1.00 0.00 H ATOM 302 N LYS A 19 10.977 -1.159 1.344 1.00 0.00 N ATOM 303 CA LYS A 19 11.743 -2.372 0.946 1.00 0.00 C ATOM 304 C LYS A 19 12.711 -2.146 -0.279 1.00 0.00 C ATOM 305 O LYS A 19 13.583 -2.983 -0.524 1.00 0.00 O ATOM 306 CB LYS A 19 10.764 -3.548 0.656 1.00 0.00 C ATOM 307 CG LYS A 19 9.945 -4.105 1.851 1.00 0.00 C ATOM 308 CD LYS A 19 10.725 -4.869 2.942 1.00 0.00 C ATOM 309 CE LYS A 19 11.284 -6.232 2.490 1.00 0.00 C ATOM 310 NZ LYS A 19 11.952 -6.935 3.600 1.00 0.00 N ATOM 311 H LYS A 19 9.953 -1.112 1.397 1.00 0.00 H ATOM 312 HA LYS A 19 12.364 -2.652 1.811 1.00 0.00 H ATOM 313 HB2 LYS A 19 10.056 -3.239 -0.137 1.00 0.00 H ATOM 314 HB3 LYS A 19 11.319 -4.391 0.203 1.00 0.00 H ATOM 315 HG2 LYS A 19 9.399 -3.277 2.337 1.00 0.00 H ATOM 316 HG3 LYS A 19 9.149 -4.763 1.456 1.00 0.00 H ATOM 317 HD2 LYS A 19 11.537 -4.231 3.339 1.00 0.00 H ATOM 318 HD3 LYS A 19 10.039 -5.028 3.796 1.00 0.00 H ATOM 319 HE2 LYS A 19 10.471 -6.871 2.098 1.00 0.00 H ATOM 320 HE3 LYS A 19 12.006 -6.104 1.663 1.00 0.00 H ATOM 321 HZ1 LYS A 19 11.279 -7.128 4.350 1.00 0.00 H ATOM 322 HZ3 LYS A 19 12.284 -7.854 3.285 1.00 0.00 H