ATOM 7 N GLU A 1 -13.858 -2.265 -0.530 1.00 0.00 N ATOM 8 CA GLU A 1 -14.240 -0.865 -0.864 1.00 0.00 C ATOM 9 C GLU A 1 -13.035 0.139 -0.776 1.00 0.00 C ATOM 10 O GLU A 1 -11.869 -0.214 -0.998 1.00 0.00 O ATOM 11 CB GLU A 1 -15.460 -0.530 0.068 1.00 0.00 C ATOM 12 CG GLU A 1 -16.818 -1.208 -0.224 1.00 0.00 C ATOM 13 CD GLU A 1 -16.964 -2.660 0.244 1.00 0.00 C ATOM 14 OE1 GLU A 1 -16.919 -3.625 -0.519 1.00 0.00 O ATOM 15 OE2 GLU A 1 -17.148 -2.753 1.600 1.00 0.00 O ATOM 16 H GLU A 1 -14.462 -2.766 0.129 1.00 0.00 H ATOM 17 HA GLU A 1 -14.656 -0.812 -1.884 1.00 0.00 H ATOM 18 HB2 GLU A 1 -15.176 -0.639 1.133 1.00 0.00 H ATOM 19 HB3 GLU A 1 -15.686 0.545 -0.029 1.00 0.00 H ATOM 20 HG2 GLU A 1 -17.611 -0.608 0.259 1.00 0.00 H ATOM 21 HG3 GLU A 1 -17.030 -1.138 -1.307 1.00 0.00 H ATOM 22 HE2 GLU A 1 -17.154 -1.891 2.022 1.00 0.00 H ATOM 23 N SER A 2 -13.338 1.416 -0.456 1.00 0.00 N ATOM 24 CA SER A 2 -12.344 2.512 -0.277 1.00 0.00 C ATOM 25 C SER A 2 -11.210 2.150 0.696 1.00 0.00 C ATOM 26 O SER A 2 -10.045 2.319 0.346 1.00 0.00 O ATOM 27 CB SER A 2 -13.078 3.793 0.137 1.00 0.00 C ATOM 28 OG SER A 2 -12.255 4.942 -0.031 1.00 0.00 O ATOM 29 H SER A 2 -14.345 1.585 -0.398 1.00 0.00 H ATOM 30 HA SER A 2 -11.916 2.735 -1.255 1.00 0.00 H ATOM 31 HB2 SER A 2 -14.014 3.918 -0.425 1.00 0.00 H ATOM 32 HB3 SER A 2 -13.376 3.702 1.182 1.00 0.00 H ATOM 33 HG SER A 2 -11.479 4.794 0.514 1.00 0.00 H ATOM 34 N ALA A 3 -11.578 1.640 1.887 1.00 0.00 N ATOM 35 CA ALA A 3 -10.591 1.177 2.908 1.00 0.00 C ATOM 36 C ALA A 3 -9.920 -0.233 2.680 1.00 0.00 C ATOM 37 O ALA A 3 -9.409 -0.906 3.578 1.00 0.00 O ATOM 38 CB ALA A 3 -11.268 1.257 4.274 1.00 0.00 C ATOM 39 H ALA A 3 -12.596 1.612 1.977 1.00 0.00 H ATOM 40 HA ALA A 3 -9.742 1.888 2.846 1.00 0.00 H ATOM 41 HB1 ALA A 3 -10.550 1.019 5.077 1.00 0.00 H ATOM 42 HB2 ALA A 3 -12.102 0.532 4.336 1.00 0.00 H ATOM 43 HB3 ALA A 3 -11.671 2.268 4.463 1.00 0.00 H ATOM 44 N LYS A 4 -9.978 -0.617 1.414 1.00 0.00 N ATOM 45 CA LYS A 4 -9.419 -1.819 0.757 1.00 0.00 C ATOM 46 C LYS A 4 -8.909 -1.498 -0.720 1.00 0.00 C ATOM 47 O LYS A 4 -8.752 -2.368 -1.579 1.00 0.00 O ATOM 48 CB LYS A 4 -10.363 -3.046 0.853 1.00 0.00 C ATOM 49 CG LYS A 4 -9.697 -4.376 1.270 1.00 0.00 C ATOM 50 CD LYS A 4 -8.673 -4.955 0.266 1.00 0.00 C ATOM 51 CE LYS A 4 -8.043 -6.301 0.678 1.00 0.00 C ATOM 52 NZ LYS A 4 -8.987 -7.434 0.609 1.00 0.00 N ATOM 53 H LYS A 4 -10.579 0.037 0.916 1.00 0.00 H ATOM 54 HA LYS A 4 -8.485 -1.972 1.314 1.00 0.00 H ATOM 55 HB2 LYS A 4 -11.172 -2.844 1.580 1.00 0.00 H ATOM 56 HB3 LYS A 4 -10.891 -3.175 -0.107 1.00 0.00 H ATOM 57 HG2 LYS A 4 -9.217 -4.248 2.259 1.00 0.00 H ATOM 58 HG3 LYS A 4 -10.499 -5.120 1.433 1.00 0.00 H ATOM 59 HD2 LYS A 4 -9.132 -5.047 -0.736 1.00 0.00 H ATOM 60 HD3 LYS A 4 -7.850 -4.227 0.142 1.00 0.00 H ATOM 61 HE2 LYS A 4 -7.187 -6.520 0.014 1.00 0.00 H ATOM 62 HE3 LYS A 4 -7.620 -6.235 1.698 1.00 0.00 H ATOM 63 HZ1 LYS A 4 -9.759 -7.290 1.269 1.00 0.00 H ATOM 64 HZ3 LYS A 4 -8.522 -8.297 0.910 1.00 0.00 H ATOM 65 N HIS A 5 -8.679 -0.199 -0.954 1.00 0.00 N ATOM 66 CA HIS A 5 -8.146 0.469 -2.158 1.00 0.00 C ATOM 67 C HIS A 5 -7.013 1.395 -1.610 1.00 0.00 C ATOM 68 O HIS A 5 -5.923 1.397 -2.188 1.00 0.00 O ATOM 69 CB HIS A 5 -9.183 1.235 -3.014 1.00 0.00 C ATOM 70 CG HIS A 5 -10.133 0.375 -3.843 1.00 0.00 C ATOM 71 ND1 HIS A 5 -11.459 0.723 -4.085 1.00 0.00 N ATOM 72 CD2 HIS A 5 -9.765 -0.742 -4.616 1.00 0.00 C ATOM 73 CE1 HIS A 5 -11.777 -0.256 -4.993 1.00 0.00 C ATOM 74 NE2 HIS A 5 -10.836 -1.177 -5.370 1.00 0.00 N ATOM 75 H HIS A 5 -9.344 0.310 -0.360 1.00 0.00 H ATOM 76 HA HIS A 5 -7.613 -0.299 -2.727 1.00 0.00 H ATOM 77 HB2 HIS A 5 -9.761 1.926 -2.370 1.00 0.00 H ATOM 78 HB3 HIS A 5 -8.648 1.896 -3.721 1.00 0.00 H ATOM 79 HD2 HIS A 5 -8.774 -1.172 -4.661 1.00 0.00 H ATOM 80 HE1 HIS A 5 -12.771 -0.298 -5.414 1.00 0.00 H ATOM 81 HE2 HIS A 5 -10.898 -1.942 -6.051 1.00 0.00 H ATOM 82 N MET A 6 -7.265 2.219 -0.551 1.00 0.00 N ATOM 83 CA MET A 6 -6.259 3.078 0.101 1.00 0.00 C ATOM 84 C MET A 6 -5.332 2.119 0.888 1.00 0.00 C ATOM 85 O MET A 6 -4.131 2.175 0.662 1.00 0.00 O ATOM 86 CB MET A 6 -6.891 4.232 0.931 1.00 0.00 C ATOM 87 CG MET A 6 -7.853 3.890 2.082 1.00 0.00 C ATOM 88 SD MET A 6 -8.017 5.283 3.233 1.00 0.00 S ATOM 89 CE MET A 6 -6.538 5.122 4.256 1.00 0.00 C ATOM 90 H MET A 6 -8.081 1.966 0.000 1.00 0.00 H ATOM 91 HA MET A 6 -5.616 3.478 -0.687 1.00 0.00 H ATOM 92 HB2 MET A 6 -6.073 4.826 1.365 1.00 0.00 H ATOM 93 HB3 MET A 6 -7.441 4.909 0.255 1.00 0.00 H ATOM 94 HG2 MET A 6 -8.855 3.672 1.682 1.00 0.00 H ATOM 95 HG3 MET A 6 -7.541 2.983 2.621 1.00 0.00 H ATOM 96 HE1 MET A 6 -6.591 5.809 5.120 1.00 0.00 H ATOM 97 HE2 MET A 6 -5.631 5.372 3.678 1.00 0.00 H ATOM 98 HE3 MET A 6 -6.430 4.094 4.643 1.00 0.00 H ATOM 99 N PHE A 7 -5.868 1.230 1.748 1.00 0.00 N ATOM 100 CA PHE A 7 -5.095 0.216 2.504 1.00 0.00 C ATOM 101 C PHE A 7 -4.379 -0.797 1.562 1.00 0.00 C ATOM 102 O PHE A 7 -3.280 -1.244 1.895 1.00 0.00 O ATOM 103 CB PHE A 7 -6.061 -0.485 3.485 1.00 0.00 C ATOM 104 CG PHE A 7 -6.185 0.203 4.846 1.00 0.00 C ATOM 105 CD1 PHE A 7 -5.264 -0.075 5.858 1.00 0.00 C ATOM 106 CD2 PHE A 7 -7.201 1.136 5.074 1.00 0.00 C ATOM 107 CE1 PHE A 7 -5.355 0.578 7.083 1.00 0.00 C ATOM 108 CE2 PHE A 7 -7.293 1.786 6.298 1.00 0.00 C ATOM 109 CZ PHE A 7 -6.369 1.509 7.306 1.00 0.00 C ATOM 110 H PHE A 7 -6.887 1.197 1.746 1.00 0.00 H ATOM 111 HA PHE A 7 -4.312 0.753 3.047 1.00 0.00 H ATOM 112 HB2 PHE A 7 -7.048 -0.516 3.006 1.00 0.00 H ATOM 113 HB3 PHE A 7 -5.805 -1.553 3.623 1.00 0.00 H ATOM 114 HD1 PHE A 7 -4.466 -0.787 5.696 1.00 0.00 H ATOM 115 HD2 PHE A 7 -7.918 1.372 4.301 1.00 0.00 H ATOM 116 HE1 PHE A 7 -4.624 0.357 7.843 1.00 0.00 H ATOM 117 HE2 PHE A 7 -8.079 2.510 6.440 1.00 0.00 H ATOM 118 HZ PHE A 7 -6.436 2.018 8.256 1.00 0.00 H ATOM 119 N ASP A 8 -5.001 -1.160 0.413 1.00 0.00 N ATOM 120 CA ASP A 8 -4.384 -2.070 -0.598 1.00 0.00 C ATOM 121 C ASP A 8 -3.124 -1.378 -1.211 1.00 0.00 C ATOM 122 O ASP A 8 -2.064 -2.005 -1.296 1.00 0.00 O ATOM 123 CB ASP A 8 -5.433 -2.399 -1.682 1.00 0.00 C ATOM 124 CG ASP A 8 -5.085 -3.585 -2.590 1.00 0.00 C ATOM 125 OD1 ASP A 8 -4.511 -3.463 -3.672 1.00 0.00 O ATOM 126 OD2 ASP A 8 -5.482 -4.784 -2.054 1.00 0.00 O ATOM 127 H ASP A 8 -5.999 -0.905 0.421 1.00 0.00 H ATOM 128 HA ASP A 8 -4.132 -3.028 -0.102 1.00 0.00 H ATOM 129 HB2 ASP A 8 -6.384 -2.614 -1.184 1.00 0.00 H ATOM 130 HB3 ASP A 8 -5.646 -1.512 -2.306 1.00 0.00 H ATOM 131 HD2 ASP A 8 -5.911 -4.673 -1.203 1.00 0.00 H ATOM 132 N ARG A 9 -3.268 -0.087 -1.616 1.00 0.00 N ATOM 133 CA ARG A 9 -2.159 0.734 -2.161 1.00 0.00 C ATOM 134 C ARG A 9 -1.093 0.963 -1.067 1.00 0.00 C ATOM 135 O ARG A 9 0.046 0.540 -1.253 1.00 0.00 O ATOM 136 CB ARG A 9 -2.639 2.068 -2.789 1.00 0.00 C ATOM 137 CG ARG A 9 -3.500 1.962 -4.070 1.00 0.00 C ATOM 138 CD ARG A 9 -2.747 1.440 -5.314 1.00 0.00 C ATOM 139 NE ARG A 9 -3.615 1.392 -6.519 1.00 0.00 N ATOM 140 CZ ARG A 9 -3.756 2.387 -7.418 1.00 0.00 C ATOM 141 NH1 ARG A 9 -3.131 3.561 -7.336 1.00 0.00 N ATOM 142 NH2 ARG A 9 -4.565 2.187 -8.442 1.00 0.00 N ATOM 143 H ARG A 9 -4.229 0.272 -1.504 1.00 0.00 H ATOM 144 HA ARG A 9 -1.670 0.122 -2.919 1.00 0.00 H ATOM 145 HB2 ARG A 9 -3.205 2.643 -2.031 1.00 0.00 H ATOM 146 HB3 ARG A 9 -1.761 2.703 -3.019 1.00 0.00 H ATOM 147 HG2 ARG A 9 -4.387 1.332 -3.873 1.00 0.00 H ATOM 148 HG3 ARG A 9 -3.904 2.968 -4.292 1.00 0.00 H ATOM 149 HD2 ARG A 9 -1.837 2.042 -5.501 1.00 0.00 H ATOM 150 HD3 ARG A 9 -2.379 0.416 -5.124 1.00 0.00 H ATOM 151 HH11 ARG A 9 -2.509 3.694 -6.532 1.00 0.00 H ATOM 152 HH12 ARG A 9 -3.324 4.236 -8.084 1.00 0.00 H ATOM 153 HH21 ARG A 9 -5.036 1.276 -8.484 1.00 0.00 H ATOM 154 HH22 ARG A 9 -4.657 2.958 -9.112 1.00 0.00 H ATOM 155 N ILE A 10 -1.463 1.567 0.080 1.00 0.00 N ATOM 156 CA ILE A 10 -0.559 1.800 1.255 1.00 0.00 C ATOM 157 C ILE A 10 0.289 0.541 1.641 1.00 0.00 C ATOM 158 O ILE A 10 1.488 0.653 1.911 1.00 0.00 O ATOM 159 CB ILE A 10 -1.476 2.372 2.381 1.00 0.00 C ATOM 160 CG1 ILE A 10 -1.887 3.835 2.058 1.00 0.00 C ATOM 161 CG2 ILE A 10 -0.966 2.236 3.826 1.00 0.00 C ATOM 162 CD1 ILE A 10 -3.109 4.341 2.820 1.00 0.00 C ATOM 163 H ILE A 10 -2.459 1.842 0.169 1.00 0.00 H ATOM 164 HA ILE A 10 0.147 2.580 0.961 1.00 0.00 H ATOM 165 HB ILE A 10 -2.375 1.752 2.367 1.00 0.00 H ATOM 166 HG12 ILE A 10 -1.023 4.503 2.188 1.00 0.00 H ATOM 167 HG13 ILE A 10 -2.149 3.912 0.989 1.00 0.00 H ATOM 168 HG21 ILE A 10 -0.024 2.785 3.977 1.00 0.00 H ATOM 169 HG22 ILE A 10 -0.803 1.172 4.077 1.00 0.00 H ATOM 170 HG23 ILE A 10 -1.719 2.602 4.546 1.00 0.00 H ATOM 171 HD11 ILE A 10 -2.876 4.509 3.882 1.00 0.00 H ATOM 172 HD12 ILE A 10 -3.935 3.609 2.768 1.00 0.00 H ATOM 173 HD13 ILE A 10 -3.471 5.282 2.373 1.00 0.00 H ATOM 174 N GLY A 11 -0.375 -0.631 1.644 1.00 0.00 N ATOM 175 CA GLY A 11 0.254 -1.941 1.915 1.00 0.00 C ATOM 176 C GLY A 11 1.417 -2.356 0.977 1.00 0.00 C ATOM 177 O GLY A 11 2.223 -3.200 1.368 1.00 0.00 O ATOM 178 H GLY A 11 -1.379 -0.506 1.475 1.00 0.00 H ATOM 179 HA2 GLY A 11 0.622 -1.912 2.951 1.00 0.00 H ATOM 180 HA3 GLY A 11 -0.526 -2.713 1.834 1.00 0.00 H ATOM 181 N LYS A 12 1.419 -1.845 -0.270 1.00 0.00 N ATOM 182 CA LYS A 12 2.478 -2.064 -1.287 1.00 0.00 C ATOM 183 C LYS A 12 2.807 -0.741 -2.072 1.00 0.00 C ATOM 184 O LYS A 12 2.957 -0.723 -3.298 1.00 0.00 O ATOM 185 CB LYS A 12 2.206 -3.287 -2.212 1.00 0.00 C ATOM 186 CG LYS A 12 2.237 -4.672 -1.528 1.00 0.00 C ATOM 187 CD LYS A 12 2.104 -5.847 -2.520 1.00 0.00 C ATOM 188 CE LYS A 12 2.121 -7.245 -1.869 1.00 0.00 C ATOM 189 NZ LYS A 12 3.440 -7.622 -1.323 1.00 0.00 N ATOM 190 H LYS A 12 0.574 -1.303 -0.472 1.00 0.00 H ATOM 191 HA LYS A 12 3.421 -2.202 -0.733 1.00 0.00 H ATOM 192 HB2 LYS A 12 1.241 -3.151 -2.737 1.00 0.00 H ATOM 193 HB3 LYS A 12 2.970 -3.298 -3.013 1.00 0.00 H ATOM 194 HG2 LYS A 12 3.179 -4.776 -0.960 1.00 0.00 H ATOM 195 HG3 LYS A 12 1.425 -4.735 -0.780 1.00 0.00 H ATOM 196 HD2 LYS A 12 1.152 -5.737 -3.073 1.00 0.00 H ATOM 197 HD3 LYS A 12 2.894 -5.785 -3.292 1.00 0.00 H ATOM 198 HE2 LYS A 12 1.360 -7.309 -1.070 1.00 0.00 H ATOM 199 HE3 LYS A 12 1.827 -8.000 -2.621 1.00 0.00 H ATOM 200 HZ1 LYS A 12 3.707 -6.977 -0.571 1.00 0.00 H ATOM 201 HZ3 LYS A 12 3.389 -8.549 -0.887 1.00 0.00 H ATOM 202 N ASP A 13 2.965 0.366 -1.317 1.00 0.00 N ATOM 203 CA ASP A 13 3.333 1.716 -1.807 1.00 0.00 C ATOM 204 C ASP A 13 4.388 2.151 -0.807 1.00 0.00 C ATOM 205 O ASP A 13 5.515 2.400 -1.238 1.00 0.00 O ATOM 206 CB ASP A 13 2.154 2.674 -1.975 1.00 0.00 C ATOM 207 CG ASP A 13 2.431 3.909 -2.836 1.00 0.00 C ATOM 208 OD1 ASP A 13 2.823 4.982 -2.376 1.00 0.00 O ATOM 209 OD2 ASP A 13 2.197 3.676 -4.167 1.00 0.00 O ATOM 210 H ASP A 13 2.562 0.309 -0.373 1.00 0.00 H ATOM 211 HA ASP A 13 3.891 1.616 -2.725 1.00 0.00 H ATOM 212 HB2 ASP A 13 1.307 2.109 -2.365 1.00 0.00 H ATOM 213 HB3 ASP A 13 1.836 2.982 -0.979 1.00 0.00 H ATOM 214 HD2 ASP A 13 2.373 4.452 -4.705 1.00 0.00 H ATOM 215 N VAL A 14 4.020 2.344 0.479 1.00 0.00 N ATOM 216 CA VAL A 14 5.035 2.680 1.517 1.00 0.00 C ATOM 217 C VAL A 14 5.364 1.417 2.399 1.00 0.00 C ATOM 218 O VAL A 14 5.420 1.365 3.629 1.00 0.00 O ATOM 219 CB VAL A 14 4.770 3.998 2.254 1.00 0.00 C ATOM 220 CG1 VAL A 14 4.716 5.158 1.247 1.00 0.00 C ATOM 221 CG2 VAL A 14 3.513 3.949 3.141 1.00 0.00 C ATOM 222 H VAL A 14 3.109 1.959 0.717 1.00 0.00 H ATOM 223 HA VAL A 14 5.986 2.827 0.981 1.00 0.00 H ATOM 224 HB VAL A 14 5.670 4.152 2.874 1.00 0.00 H ATOM 225 HG11 VAL A 14 5.607 5.137 0.591 1.00 0.00 H ATOM 226 HG12 VAL A 14 3.834 5.061 0.585 1.00 0.00 H ATOM 227 HG13 VAL A 14 4.675 6.130 1.755 1.00 0.00 H ATOM 228 HG21 VAL A 14 3.586 3.139 3.890 1.00 0.00 H ATOM 229 HG22 VAL A 14 2.609 3.745 2.536 1.00 0.00 H ATOM 230 HG23 VAL A 14 3.365 4.895 3.683 1.00 0.00 H ATOM 231 N TYR A 15 5.625 0.425 1.567 1.00 0.00 N ATOM 232 CA TYR A 15 6.040 -0.956 1.816 1.00 0.00 C ATOM 233 C TYR A 15 6.931 -1.243 0.565 1.00 0.00 C ATOM 234 O TYR A 15 8.008 -1.809 0.752 1.00 0.00 O ATOM 235 CB TYR A 15 4.881 -1.933 2.055 1.00 0.00 C ATOM 236 CG TYR A 15 5.342 -3.385 2.247 1.00 0.00 C ATOM 237 CD1 TYR A 15 5.838 -3.800 3.486 1.00 0.00 C ATOM 238 CD2 TYR A 15 5.374 -4.267 1.161 1.00 0.00 C ATOM 239 CE1 TYR A 15 6.346 -5.086 3.643 1.00 0.00 C ATOM 240 CE2 TYR A 15 5.881 -5.554 1.320 1.00 0.00 C ATOM 241 CZ TYR A 15 6.363 -5.967 2.562 1.00 0.00 C ATOM 242 OH TYR A 15 6.877 -7.230 2.713 1.00 0.00 O ATOM 243 H TYR A 15 5.187 0.723 0.664 1.00 0.00 H ATOM 244 HA TYR A 15 6.691 -0.941 2.697 1.00 0.00 H ATOM 245 HB2 TYR A 15 4.289 -1.607 2.932 1.00 0.00 H ATOM 246 HB3 TYR A 15 4.191 -1.846 1.205 1.00 0.00 H ATOM 247 HD1 TYR A 15 5.876 -3.108 4.314 1.00 0.00 H ATOM 248 HD2 TYR A 15 5.060 -3.942 0.178 1.00 0.00 H ATOM 249 HE1 TYR A 15 6.747 -5.377 4.603 1.00 0.00 H ATOM 250 HE2 TYR A 15 5.923 -6.211 0.466 1.00 0.00 H ATOM 251 HH TYR A 15 7.169 -7.342 3.621 1.00 0.00 H ATOM 252 N ASP A 16 6.479 -0.944 -0.691 1.00 0.00 N ATOM 253 CA ASP A 16 7.311 -1.123 -1.905 1.00 0.00 C ATOM 254 C ASP A 16 8.445 -0.048 -1.888 1.00 0.00 C ATOM 255 O ASP A 16 9.594 -0.404 -2.166 1.00 0.00 O ATOM 256 CB ASP A 16 6.453 -1.204 -3.175 1.00 0.00 C ATOM 257 CG ASP A 16 7.209 -1.599 -4.449 1.00 0.00 C ATOM 258 OD1 ASP A 16 7.641 -0.781 -5.261 1.00 0.00 O ATOM 259 OD2 ASP A 16 7.347 -2.958 -4.570 1.00 0.00 O ATOM 260 H ASP A 16 5.624 -0.370 -0.688 1.00 0.00 H ATOM 261 HA ASP A 16 7.811 -2.070 -1.770 1.00 0.00 H ATOM 262 HB2 ASP A 16 5.610 -1.907 -3.031 1.00 0.00 H ATOM 263 HB3 ASP A 16 5.996 -0.222 -3.310 1.00 0.00 H ATOM 264 HD2 ASP A 16 7.823 -3.202 -5.367 1.00 0.00 H ATOM 265 N LYS A 17 8.137 1.240 -1.583 1.00 0.00 N ATOM 266 CA LYS A 17 9.163 2.308 -1.462 1.00 0.00 C ATOM 267 C LYS A 17 10.064 2.061 -0.179 1.00 0.00 C ATOM 268 O LYS A 17 11.211 2.514 -0.143 1.00 0.00 O ATOM 269 CB LYS A 17 8.431 3.681 -1.461 1.00 0.00 C ATOM 270 CG LYS A 17 9.295 4.966 -1.529 1.00 0.00 C ATOM 271 CD LYS A 17 9.800 5.563 -0.195 1.00 0.00 C ATOM 272 CE LYS A 17 8.696 6.065 0.757 1.00 0.00 C ATOM 273 NZ LYS A 17 9.264 6.700 1.958 1.00 0.00 N ATOM 274 H LYS A 17 7.183 1.419 -1.237 1.00 0.00 H ATOM 275 HA LYS A 17 9.786 2.252 -2.364 1.00 0.00 H ATOM 276 HB2 LYS A 17 7.772 3.711 -2.351 1.00 0.00 H ATOM 277 HB3 LYS A 17 7.731 3.742 -0.607 1.00 0.00 H ATOM 278 HG2 LYS A 17 10.158 4.789 -2.198 1.00 0.00 H ATOM 279 HG3 LYS A 17 8.708 5.750 -2.045 1.00 0.00 H ATOM 280 HD2 LYS A 17 10.443 4.836 0.331 1.00 0.00 H ATOM 281 HD3 LYS A 17 10.473 6.407 -0.442 1.00 0.00 H ATOM 282 HE2 LYS A 17 8.040 6.791 0.240 1.00 0.00 H ATOM 283 HE3 LYS A 17 8.046 5.231 1.075 1.00 0.00 H ATOM 284 HZ1 LYS A 17 8.511 7.055 2.559 1.00 0.00 H ATOM 285 HZ3 LYS A 17 9.817 7.523 1.693 1.00 0.00 H ATOM 286 N VAL A 18 9.541 1.321 0.838 1.00 0.00 N ATOM 287 CA VAL A 18 10.250 0.945 2.090 1.00 0.00 C ATOM 288 C VAL A 18 11.281 -0.182 1.817 1.00 0.00 C ATOM 289 O VAL A 18 12.453 -0.022 2.173 1.00 0.00 O ATOM 290 CB VAL A 18 9.255 0.734 3.281 1.00 0.00 C ATOM 291 CG1 VAL A 18 9.805 -0.008 4.504 1.00 0.00 C ATOM 292 CG2 VAL A 18 8.579 2.041 3.741 1.00 0.00 C ATOM 293 H VAL A 18 8.799 0.721 0.460 1.00 0.00 H ATOM 294 HA VAL A 18 10.847 1.801 2.328 1.00 0.00 H ATOM 295 HB VAL A 18 8.466 0.074 2.951 1.00 0.00 H ATOM 296 HG11 VAL A 18 10.652 0.528 4.960 1.00 0.00 H ATOM 297 HG12 VAL A 18 9.013 -0.149 5.263 1.00 0.00 H ATOM 298 HG13 VAL A 18 10.138 -1.023 4.217 1.00 0.00 H ATOM 299 HG21 VAL A 18 8.037 2.525 2.908 1.00 0.00 H ATOM 300 HG22 VAL A 18 9.308 2.767 4.138 1.00 0.00 H ATOM 301 HG23 VAL A 18 7.829 1.849 4.531 1.00 0.00 H ATOM 302 N LYS A 19 10.851 -1.303 1.209 1.00 0.00 N ATOM 303 CA LYS A 19 11.750 -2.427 0.834 1.00 0.00 C ATOM 304 C LYS A 19 12.870 -2.017 -0.201 1.00 0.00 C ATOM 305 O LYS A 19 13.885 -2.712 -0.303 1.00 0.00 O ATOM 306 CB LYS A 19 10.840 -3.582 0.327 1.00 0.00 C ATOM 307 CG LYS A 19 11.505 -4.964 0.106 1.00 0.00 C ATOM 308 CD LYS A 19 11.937 -5.248 -1.348 1.00 0.00 C ATOM 309 CE LYS A 19 12.602 -6.627 -1.509 1.00 0.00 C ATOM 310 NZ LYS A 19 12.995 -6.878 -2.907 1.00 0.00 N ATOM 311 H LYS A 19 9.849 -1.322 1.002 1.00 0.00 H ATOM 312 HA LYS A 19 12.235 -2.764 1.764 1.00 0.00 H ATOM 313 HB2 LYS A 19 10.041 -3.745 1.078 1.00 0.00 H ATOM 314 HB3 LYS A 19 10.294 -3.270 -0.585 1.00 0.00 H ATOM 315 HG2 LYS A 19 12.361 -5.087 0.797 1.00 0.00 H ATOM 316 HG3 LYS A 19 10.784 -5.748 0.407 1.00 0.00 H ATOM 317 HD2 LYS A 19 11.050 -5.182 -2.008 1.00 0.00 H ATOM 318 HD3 LYS A 19 12.628 -4.461 -1.701 1.00 0.00 H ATOM 319 HE2 LYS A 19 13.498 -6.700 -0.865 1.00 0.00 H ATOM 320 HE3 LYS A 19 11.915 -7.428 -1.179 1.00 0.00 H ATOM 321 HZ1 LYS A 19 13.405 -7.814 -2.994 1.00 0.00 H ATOM 322 HZ3 LYS A 19 12.165 -6.882 -3.510 1.00 0.00 H