ATOM 102 N LYS A 11 -10.666 -10.248 3.496 1.00 0.00 N ATOM 103 CA LYS A 11 -11.338 -9.010 3.118 1.00 0.00 C ATOM 104 C LYS A 11 -10.812 -8.490 1.785 1.00 0.00 C ATOM 105 O LYS A 11 -9.650 -8.686 1.429 1.00 0.00 O ATOM 106 CB LYS A 11 -11.145 -7.949 4.204 1.00 0.00 C ATOM 107 CG LYS A 11 -11.953 -8.213 5.463 1.00 0.00 C ATOM 108 CD LYS A 11 -13.408 -7.813 5.286 1.00 0.00 C ATOM 109 CE LYS A 11 -14.300 -8.484 6.318 1.00 0.00 C ATOM 110 NZ LYS A 11 -15.744 -8.257 6.035 1.00 0.00 N ATOM 111 H LYS A 11 -9.726 -10.377 3.245 1.00 0.00 H ATOM 112 HA LYS A 11 -12.392 -9.222 3.018 1.00 0.00 H ATOM 113 HB2 LYS A 11 -10.099 -7.913 4.473 1.00 0.00 H ATOM 114 HB3 LYS A 11 -11.439 -6.988 3.808 1.00 0.00 H ATOM 115 HG2 LYS A 11 -11.906 -9.266 5.696 1.00 0.00 H ATOM 116 HG3 LYS A 11 -11.529 -7.643 6.278 1.00 0.00 H ATOM 117 HD2 LYS A 11 -13.494 -6.742 5.395 1.00 0.00 H ATOM 118 HD3 LYS A 11 -13.734 -8.103 4.297 1.00 0.00 H ATOM 119 HE2 LYS A 11 -14.103 -9.545 6.310 1.00 0.00 H ATOM 120 HE3 LYS A 11 -14.066 -8.082 7.293 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -15.864 -7.410 5.444 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -16.266 -8.123 6.924 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -16.143 -9.076 5.533 1.00 0.00 H ATOM 124 N PRO A 12 -11.685 -7.808 1.028 1.00 0.00 N ATOM 125 CA PRO A 12 -11.330 -7.244 -0.277 1.00 0.00 C ATOM 126 C PRO A 12 -10.367 -6.068 -0.157 1.00 0.00 C ATOM 127 O PRO A 12 -9.984 -5.463 -1.159 1.00 0.00 O ATOM 128 CB PRO A 12 -12.675 -6.778 -0.840 1.00 0.00 C ATOM 129 CG PRO A 12 -13.523 -6.531 0.360 1.00 0.00 C ATOM 130 CD PRO A 12 -13.087 -7.537 1.389 1.00 0.00 C ATOM 131 HA PRO A 12 -10.904 -7.992 -0.930 1.00 0.00 H ATOM 132 HB2 PRO A 12 -12.533 -5.876 -1.418 1.00 0.00 H ATOM 133 HB3 PRO A 12 -13.094 -7.551 -1.467 1.00 0.00 H ATOM 134 HG2 PRO A 12 -13.361 -5.528 0.723 1.00 0.00 H ATOM 135 HG3 PRO A 12 -14.563 -6.678 0.110 1.00 0.00 H ATOM 136 HD2 PRO A 12 -13.155 -7.115 2.381 1.00 0.00 H ATOM 137 HD3 PRO A 12 -13.684 -8.434 1.317 1.00 0.00 H ATOM 138 N TYR A 13 -9.979 -5.750 1.073 1.00 0.00 N ATOM 139 CA TYR A 13 -9.062 -4.645 1.323 1.00 0.00 C ATOM 140 C TYR A 13 -7.800 -5.133 2.029 1.00 0.00 C ATOM 141 O TYR A 13 -7.858 -5.621 3.157 1.00 0.00 O ATOM 142 CB TYR A 13 -9.746 -3.567 2.165 1.00 0.00 C ATOM 143 CG TYR A 13 -11.187 -3.321 1.778 1.00 0.00 C ATOM 144 CD1 TYR A 13 -11.516 -2.844 0.515 1.00 0.00 C ATOM 145 CD2 TYR A 13 -12.219 -3.566 2.675 1.00 0.00 C ATOM 146 CE1 TYR A 13 -12.831 -2.617 0.158 1.00 0.00 C ATOM 147 CE2 TYR A 13 -13.537 -3.343 2.326 1.00 0.00 C ATOM 148 CZ TYR A 13 -13.838 -2.868 1.067 1.00 0.00 C ATOM 149 OH TYR A 13 -15.149 -2.645 0.714 1.00 0.00 O ATOM 150 H TYR A 13 -10.319 -6.270 1.831 1.00 0.00 H ATOM 151 HA TYR A 13 -8.785 -4.221 0.369 1.00 0.00 H ATOM 152 HB2 TYR A 13 -9.728 -3.864 3.202 1.00 0.00 H ATOM 153 HB3 TYR A 13 -9.209 -2.637 2.053 1.00 0.00 H ATOM 154 HD1 TYR A 13 -10.725 -2.648 -0.194 1.00 0.00 H ATOM 155 HD2 TYR A 13 -11.980 -3.938 3.661 1.00 0.00 H ATOM 156 HE1 TYR A 13 -13.067 -2.245 -0.828 1.00 0.00 H ATOM 157 HE2 TYR A 13 -14.326 -3.540 3.037 1.00 0.00 H ATOM 158 HH TYR A 13 -15.227 -1.781 0.301 1.00 0.00 H ATOM 159 N GLU A 14 -6.662 -4.996 1.356 1.00 0.00 N ATOM 160 CA GLU A 14 -5.387 -5.423 1.918 1.00 0.00 C ATOM 161 C GLU A 14 -4.263 -4.483 1.494 1.00 0.00 C ATOM 162 O GLU A 14 -4.367 -3.789 0.482 1.00 0.00 O ATOM 163 CB GLU A 14 -5.063 -6.853 1.479 1.00 0.00 C ATOM 164 CG GLU A 14 -4.194 -7.612 2.468 1.00 0.00 C ATOM 165 CD GLU A 14 -3.924 -9.039 2.031 1.00 0.00 C ATOM 166 OE1 GLU A 14 -3.951 -9.300 0.810 1.00 0.00 O ATOM 167 OE2 GLU A 14 -3.685 -9.893 2.910 1.00 0.00 O ATOM 168 H GLU A 14 -6.681 -4.600 0.460 1.00 0.00 H ATOM 169 HA GLU A 14 -5.474 -5.399 2.994 1.00 0.00 H ATOM 170 HB2 GLU A 14 -5.988 -7.396 1.352 1.00 0.00 H ATOM 171 HB3 GLU A 14 -4.546 -6.816 0.532 1.00 0.00 H ATOM 172 HG2 GLU A 14 -3.251 -7.097 2.567 1.00 0.00 H ATOM 173 HG3 GLU A 14 -4.695 -7.633 3.425 1.00 0.00 H ATOM 174 N CYS A 15 -3.188 -4.464 2.276 1.00 0.00 N ATOM 175 CA CYS A 15 -2.045 -3.608 1.984 1.00 0.00 C ATOM 176 C CYS A 15 -0.939 -4.397 1.288 1.00 0.00 C ATOM 177 O CYS A 15 -0.248 -5.202 1.913 1.00 0.00 O ATOM 178 CB CYS A 15 -1.507 -2.983 3.273 1.00 0.00 C ATOM 179 SG CYS A 15 -0.242 -1.700 3.005 1.00 0.00 S ATOM 180 H CYS A 15 -3.164 -5.040 3.070 1.00 0.00 H ATOM 181 HA CYS A 15 -2.378 -2.822 1.325 1.00 0.00 H ATOM 182 HB2 CYS A 15 -2.325 -2.529 3.812 1.00 0.00 H ATOM 183 HB3 CYS A 15 -1.066 -3.758 3.883 1.00 0.00 H ATOM 184 N LYS A 16 -0.777 -4.160 -0.009 1.00 0.00 N ATOM 185 CA LYS A 16 0.245 -4.845 -0.791 1.00 0.00 C ATOM 186 C LYS A 16 1.641 -4.508 -0.278 1.00 0.00 C ATOM 187 O LYS A 16 2.578 -5.287 -0.445 1.00 0.00 O ATOM 188 CB LYS A 16 0.127 -4.464 -2.268 1.00 0.00 C ATOM 189 CG LYS A 16 0.578 -5.561 -3.218 1.00 0.00 C ATOM 190 CD LYS A 16 2.058 -5.445 -3.541 1.00 0.00 C ATOM 191 CE LYS A 16 2.499 -6.515 -4.527 1.00 0.00 C ATOM 192 NZ LYS A 16 1.920 -6.294 -5.881 1.00 0.00 N ATOM 193 H LYS A 16 -1.359 -3.506 -0.451 1.00 0.00 H ATOM 194 HA LYS A 16 0.084 -5.908 -0.688 1.00 0.00 H ATOM 195 HB2 LYS A 16 -0.905 -4.230 -2.486 1.00 0.00 H ATOM 196 HB3 LYS A 16 0.732 -3.588 -2.451 1.00 0.00 H ATOM 197 HG2 LYS A 16 0.395 -6.520 -2.758 1.00 0.00 H ATOM 198 HG3 LYS A 16 0.011 -5.485 -4.135 1.00 0.00 H ATOM 199 HD2 LYS A 16 2.249 -4.473 -3.972 1.00 0.00 H ATOM 200 HD3 LYS A 16 2.626 -5.552 -2.628 1.00 0.00 H ATOM 201 HE2 LYS A 16 3.575 -6.500 -4.598 1.00 0.00 H ATOM 202 HE3 LYS A 16 2.176 -7.479 -4.160 1.00 0.00 H ATOM 203 HZ1 LYS A 16 2.546 -6.697 -6.607 1.00 0.00 H ATOM 204 HZ2 LYS A 16 1.810 -5.275 -6.060 1.00 0.00 H ATOM 205 HZ3 LYS A 16 0.988 -6.749 -5.950 1.00 0.00 H ATOM 206 N GLU A 17 1.770 -3.342 0.349 1.00 0.00 N ATOM 207 CA GLU A 17 3.052 -2.903 0.887 1.00 0.00 C ATOM 208 C GLU A 17 3.617 -3.936 1.858 1.00 0.00 C ATOM 209 O GLU A 17 4.716 -4.454 1.662 1.00 0.00 O ATOM 210 CB GLU A 17 2.900 -1.554 1.592 1.00 0.00 C ATOM 211 CG GLU A 17 2.115 -0.532 0.786 1.00 0.00 C ATOM 212 CD GLU A 17 2.445 0.896 1.176 1.00 0.00 C ATOM 213 OE1 GLU A 17 3.460 1.428 0.679 1.00 0.00 O ATOM 214 OE2 GLU A 17 1.687 1.482 1.977 1.00 0.00 O ATOM 215 H GLU A 17 0.985 -2.764 0.451 1.00 0.00 H ATOM 216 HA GLU A 17 3.738 -2.792 0.061 1.00 0.00 H ATOM 217 HB2 GLU A 17 2.392 -1.708 2.532 1.00 0.00 H ATOM 218 HB3 GLU A 17 3.882 -1.150 1.785 1.00 0.00 H ATOM 219 HG2 GLU A 17 2.343 -0.665 -0.261 1.00 0.00 H ATOM 220 HG3 GLU A 17 1.060 -0.699 0.947 1.00 0.00 H ATOM 221 N CYS A 18 2.857 -4.229 2.908 1.00 0.00 N ATOM 222 CA CYS A 18 3.280 -5.198 3.912 1.00 0.00 C ATOM 223 C CYS A 18 2.430 -6.464 3.838 1.00 0.00 C ATOM 224 O CYS A 18 2.941 -7.575 3.971 1.00 0.00 O ATOM 225 CB CYS A 18 3.185 -4.588 5.312 1.00 0.00 C ATOM 226 SG CYS A 18 1.554 -3.878 5.704 1.00 0.00 S ATOM 227 H CYS A 18 1.989 -3.783 3.011 1.00 0.00 H ATOM 228 HA CYS A 18 4.308 -5.457 3.711 1.00 0.00 H ATOM 229 HB2 CYS A 18 3.393 -5.354 6.045 1.00 0.00 H ATOM 230 HB3 CYS A 18 3.918 -3.800 5.403 1.00 0.00 H ATOM 231 N GLY A 19 1.130 -6.286 3.624 1.00 0.00 N ATOM 232 CA GLY A 19 0.230 -7.421 3.536 1.00 0.00 C ATOM 233 C GLY A 19 -0.693 -7.523 4.734 1.00 0.00 C ATOM 234 O GLY A 19 -0.632 -8.490 5.494 1.00 0.00 O ATOM 235 H GLY A 19 0.779 -5.376 3.526 1.00 0.00 H ATOM 236 HA2 GLY A 19 -0.366 -7.325 2.642 1.00 0.00 H ATOM 237 HA3 GLY A 19 0.817 -8.326 3.470 1.00 0.00 H ATOM 238 N LYS A 20 -1.551 -6.523 4.904 1.00 0.00 N ATOM 239 CA LYS A 20 -2.492 -6.503 6.018 1.00 0.00 C ATOM 240 C LYS A 20 -3.905 -6.194 5.531 1.00 0.00 C ATOM 241 O LYS A 20 -4.125 -5.218 4.815 1.00 0.00 O ATOM 242 CB LYS A 20 -2.062 -5.466 7.057 1.00 0.00 C ATOM 243 CG LYS A 20 -2.641 -5.714 8.440 1.00 0.00 C ATOM 244 CD LYS A 20 -1.774 -5.099 9.526 1.00 0.00 C ATOM 245 CE LYS A 20 -2.365 -5.330 10.908 1.00 0.00 C ATOM 246 NZ LYS A 20 -3.606 -4.536 11.120 1.00 0.00 N ATOM 247 H LYS A 20 -1.553 -5.780 4.264 1.00 0.00 H ATOM 248 HA LYS A 20 -2.487 -7.481 6.474 1.00 0.00 H ATOM 249 HB2 LYS A 20 -0.984 -5.477 7.134 1.00 0.00 H ATOM 250 HB3 LYS A 20 -2.381 -4.488 6.726 1.00 0.00 H ATOM 251 HG2 LYS A 20 -3.627 -5.276 8.491 1.00 0.00 H ATOM 252 HG3 LYS A 20 -2.708 -6.780 8.606 1.00 0.00 H ATOM 253 HD2 LYS A 20 -0.792 -5.547 9.487 1.00 0.00 H ATOM 254 HD3 LYS A 20 -1.694 -4.035 9.351 1.00 0.00 H ATOM 255 HE2 LYS A 20 -2.596 -6.379 11.016 1.00 0.00 H ATOM 256 HE3 LYS A 20 -1.634 -5.045 11.650 1.00 0.00 H ATOM 257 HZ1 LYS A 20 -4.361 -5.145 11.497 1.00 0.00 H ATOM 258 HZ2 LYS A 20 -3.925 -4.124 10.220 1.00 0.00 H ATOM 259 HZ3 LYS A 20 -3.427 -3.767 11.796 1.00 0.00 H ATOM 260 N ALA A 21 -4.858 -7.032 5.926 1.00 0.00 N ATOM 261 CA ALA A 21 -6.249 -6.846 5.533 1.00 0.00 C ATOM 262 C ALA A 21 -7.049 -6.175 6.645 1.00 0.00 C ATOM 263 O ALA A 21 -6.871 -6.483 7.824 1.00 0.00 O ATOM 264 CB ALA A 21 -6.876 -8.182 5.162 1.00 0.00 C ATOM 265 H ALA A 21 -4.620 -7.792 6.497 1.00 0.00 H ATOM 266 HA ALA A 21 -6.267 -6.212 4.659 1.00 0.00 H ATOM 267 HB1 ALA A 21 -7.176 -8.162 4.125 1.00 0.00 H ATOM 268 HB2 ALA A 21 -6.154 -8.971 5.313 1.00 0.00 H ATOM 269 HB3 ALA A 21 -7.740 -8.359 5.784 1.00 0.00 H ATOM 270 N PHE A 22 -7.930 -5.257 6.263 1.00 0.00 N ATOM 271 CA PHE A 22 -8.756 -4.541 7.229 1.00 0.00 C ATOM 272 C PHE A 22 -10.238 -4.703 6.902 1.00 0.00 C ATOM 273 O PHE A 22 -10.641 -4.620 5.742 1.00 0.00 O ATOM 274 CB PHE A 22 -8.385 -3.057 7.248 1.00 0.00 C ATOM 275 CG PHE A 22 -6.949 -2.802 7.608 1.00 0.00 C ATOM 276 CD1 PHE A 22 -5.947 -2.957 6.664 1.00 0.00 C ATOM 277 CD2 PHE A 22 -6.602 -2.409 8.890 1.00 0.00 C ATOM 278 CE1 PHE A 22 -4.625 -2.723 6.992 1.00 0.00 C ATOM 279 CE2 PHE A 22 -5.282 -2.173 9.223 1.00 0.00 C ATOM 280 CZ PHE A 22 -4.292 -2.332 8.273 1.00 0.00 C ATOM 281 H PHE A 22 -8.026 -5.055 5.309 1.00 0.00 H ATOM 282 HA PHE A 22 -8.566 -4.964 8.203 1.00 0.00 H ATOM 283 HB2 PHE A 22 -8.561 -2.637 6.269 1.00 0.00 H ATOM 284 HB3 PHE A 22 -9.005 -2.548 7.970 1.00 0.00 H ATOM 285 HD1 PHE A 22 -6.207 -3.264 5.660 1.00 0.00 H ATOM 286 HD2 PHE A 22 -7.375 -2.286 9.634 1.00 0.00 H ATOM 287 HE1 PHE A 22 -3.853 -2.848 6.246 1.00 0.00 H ATOM 288 HE2 PHE A 22 -5.024 -1.868 10.227 1.00 0.00 H ATOM 289 HZ PHE A 22 -3.260 -2.148 8.531 1.00 0.00 H ATOM 290 N SER A 23 -11.043 -4.934 7.934 1.00 0.00 N ATOM 291 CA SER A 23 -12.480 -5.112 7.757 1.00 0.00 C ATOM 292 C SER A 23 -13.100 -3.890 7.085 1.00 0.00 C ATOM 293 O SER A 23 -13.939 -4.019 6.194 1.00 0.00 O ATOM 294 CB SER A 23 -13.154 -5.363 9.107 1.00 0.00 C ATOM 295 OG SER A 23 -13.087 -6.732 9.465 1.00 0.00 O ATOM 296 H SER A 23 -10.662 -4.989 8.835 1.00 0.00 H ATOM 297 HA SER A 23 -12.632 -5.973 7.123 1.00 0.00 H ATOM 298 HB2 SER A 23 -12.658 -4.780 9.868 1.00 0.00 H ATOM 299 HB3 SER A 23 -14.192 -5.068 9.048 1.00 0.00 H ATOM 300 HG SER A 23 -13.043 -6.812 10.420 1.00 0.00 H ATOM 301 N GLN A 24 -12.680 -2.707 7.520 1.00 0.00 N ATOM 302 CA GLN A 24 -13.194 -1.462 6.961 1.00 0.00 C ATOM 303 C GLN A 24 -12.246 -0.908 5.903 1.00 0.00 C ATOM 304 O GLN A 24 -11.107 -1.359 5.776 1.00 0.00 O ATOM 305 CB GLN A 24 -13.400 -0.428 8.070 1.00 0.00 C ATOM 306 CG GLN A 24 -14.739 -0.555 8.779 1.00 0.00 C ATOM 307 CD GLN A 24 -15.199 0.752 9.395 1.00 0.00 C ATOM 308 OE1 GLN A 24 -14.505 1.766 9.317 1.00 0.00 O ATOM 309 NE2 GLN A 24 -16.375 0.734 10.012 1.00 0.00 N ATOM 310 H GLN A 24 -12.009 -2.670 8.233 1.00 0.00 H ATOM 311 HA GLN A 24 -14.146 -1.675 6.499 1.00 0.00 H ATOM 312 HB2 GLN A 24 -12.616 -0.543 8.803 1.00 0.00 H ATOM 313 HB3 GLN A 24 -13.338 0.561 7.639 1.00 0.00 H ATOM 314 HG2 GLN A 24 -15.481 -0.878 8.064 1.00 0.00 H ATOM 315 HG3 GLN A 24 -14.649 -1.293 9.561 1.00 0.00 H ATOM 316 HE21 GLN A 24 -16.872 -0.111 10.036 1.00 0.00 H ATOM 317 HE22 GLN A 24 -16.696 1.564 10.420 1.00 0.00 H ATOM 318 N THR A 25 -12.724 0.073 5.143 1.00 0.00 N ATOM 319 CA THR A 25 -11.920 0.688 4.094 1.00 0.00 C ATOM 320 C THR A 25 -11.070 1.826 4.648 1.00 0.00 C ATOM 321 O THR A 25 -9.871 1.907 4.379 1.00 0.00 O ATOM 322 CB THR A 25 -12.803 1.230 2.955 1.00 0.00 C ATOM 323 OG1 THR A 25 -13.807 2.103 3.485 1.00 0.00 O ATOM 324 CG2 THR A 25 -13.466 0.091 2.195 1.00 0.00 C ATOM 325 H THR A 25 -13.639 0.389 5.292 1.00 0.00 H ATOM 326 HA THR A 25 -11.268 -0.070 3.686 1.00 0.00 H ATOM 327 HB THR A 25 -12.180 1.786 2.269 1.00 0.00 H ATOM 328 HG1 THR A 25 -14.458 2.294 2.806 1.00 0.00 H ATOM 329 HG21 THR A 25 -14.520 0.069 2.427 1.00 0.00 H ATOM 330 HG22 THR A 25 -13.015 -0.846 2.485 1.00 0.00 H ATOM 331 HG23 THR A 25 -13.334 0.241 1.134 1.00 0.00 H ATOM 332 N THR A 26 -11.698 2.703 5.425 1.00 0.00 N ATOM 333 CA THR A 26 -10.999 3.837 6.017 1.00 0.00 C ATOM 334 C THR A 26 -9.818 3.375 6.862 1.00 0.00 C ATOM 335 O THR A 26 -8.861 4.121 7.071 1.00 0.00 O ATOM 336 CB THR A 26 -11.943 4.683 6.892 1.00 0.00 C ATOM 337 OG1 THR A 26 -11.204 5.721 7.547 1.00 0.00 O ATOM 338 CG2 THR A 26 -12.639 3.818 7.931 1.00 0.00 C ATOM 339 H THR A 26 -12.654 2.585 5.602 1.00 0.00 H ATOM 340 HA THR A 26 -10.633 4.459 5.213 1.00 0.00 H ATOM 341 HB THR A 26 -12.693 5.132 6.257 1.00 0.00 H ATOM 342 HG1 THR A 26 -10.557 6.086 6.938 1.00 0.00 H ATOM 343 HG21 THR A 26 -11.899 3.300 8.522 1.00 0.00 H ATOM 344 HG22 THR A 26 -13.271 3.096 7.433 1.00 0.00 H ATOM 345 HG23 THR A 26 -13.243 4.441 8.573 1.00 0.00 H ATOM 346 N HIS A 27 -9.891 2.139 7.347 1.00 0.00 N ATOM 347 CA HIS A 27 -8.826 1.576 8.170 1.00 0.00 C ATOM 348 C HIS A 27 -7.564 1.348 7.343 1.00 0.00 C ATOM 349 O HIS A 27 -6.453 1.617 7.801 1.00 0.00 O ATOM 350 CB HIS A 27 -9.282 0.260 8.801 1.00 0.00 C ATOM 351 CG HIS A 27 -8.591 -0.056 10.091 1.00 0.00 C ATOM 352 ND1 HIS A 27 -9.144 -0.863 11.063 1.00 0.00 N ATOM 353 CD2 HIS A 27 -7.384 0.330 10.567 1.00 0.00 C ATOM 354 CE1 HIS A 27 -8.308 -0.958 12.081 1.00 0.00 C ATOM 355 NE2 HIS A 27 -7.232 -0.244 11.806 1.00 0.00 N ATOM 356 H HIS A 27 -10.680 1.593 7.147 1.00 0.00 H ATOM 357 HA HIS A 27 -8.605 2.284 8.954 1.00 0.00 H ATOM 358 HB2 HIS A 27 -10.343 0.311 8.997 1.00 0.00 H ATOM 359 HB3 HIS A 27 -9.086 -0.549 8.112 1.00 0.00 H ATOM 360 HD1 HIS A 27 -10.019 -1.300 11.014 1.00 0.00 H ATOM 361 HD2 HIS A 27 -6.672 0.971 10.067 1.00 0.00 H ATOM 362 HE1 HIS A 27 -8.475 -1.524 12.986 1.00 0.00 H ATOM 363 N LEU A 28 -7.743 0.850 6.125 1.00 0.00 N ATOM 364 CA LEU A 28 -6.619 0.584 5.234 1.00 0.00 C ATOM 365 C LEU A 28 -5.943 1.883 4.809 1.00 0.00 C ATOM 366 O LEU A 28 -4.725 2.025 4.918 1.00 0.00 O ATOM 367 CB LEU A 28 -7.091 -0.186 4.000 1.00 0.00 C ATOM 368 CG LEU A 28 -6.054 -0.384 2.894 1.00 0.00 C ATOM 369 CD1 LEU A 28 -4.934 -1.296 3.370 1.00 0.00 C ATOM 370 CD2 LEU A 28 -6.709 -0.950 1.643 1.00 0.00 C ATOM 371 H LEU A 28 -8.652 0.655 5.816 1.00 0.00 H ATOM 372 HA LEU A 28 -5.904 -0.020 5.774 1.00 0.00 H ATOM 373 HB2 LEU A 28 -7.418 -1.162 4.325 1.00 0.00 H ATOM 374 HB3 LEU A 28 -7.929 0.350 3.577 1.00 0.00 H ATOM 375 HG LEU A 28 -5.620 0.574 2.642 1.00 0.00 H ATOM 376 HD11 LEU A 28 -4.170 -1.354 2.610 1.00 0.00 H ATOM 377 HD12 LEU A 28 -5.329 -2.283 3.560 1.00 0.00 H ATOM 378 HD13 LEU A 28 -4.508 -0.898 4.280 1.00 0.00 H ATOM 379 HD21 LEU A 28 -6.576 -0.260 0.823 1.00 0.00 H ATOM 380 HD22 LEU A 28 -7.764 -1.095 1.824 1.00 0.00 H ATOM 381 HD23 LEU A 28 -6.253 -1.897 1.395 1.00 0.00 H ATOM 382 N ILE A 29 -6.741 2.829 4.326 1.00 0.00 N ATOM 383 CA ILE A 29 -6.220 4.118 3.887 1.00 0.00 C ATOM 384 C ILE A 29 -5.373 4.767 4.976 1.00 0.00 C ATOM 385 O ILE A 29 -4.291 5.287 4.706 1.00 0.00 O ATOM 386 CB ILE A 29 -7.356 5.080 3.494 1.00 0.00 C ATOM 387 CG1 ILE A 29 -8.197 4.478 2.366 1.00 0.00 C ATOM 388 CG2 ILE A 29 -6.788 6.428 3.076 1.00 0.00 C ATOM 389 CD1 ILE A 29 -9.551 5.133 2.205 1.00 0.00 C ATOM 390 H ILE A 29 -7.704 2.656 4.263 1.00 0.00 H ATOM 391 HA ILE A 29 -5.602 3.948 3.017 1.00 0.00 H ATOM 392 HB ILE A 29 -7.984 5.233 4.358 1.00 0.00 H ATOM 393 HG12 ILE A 29 -7.665 4.584 1.433 1.00 0.00 H ATOM 394 HG13 ILE A 29 -8.356 3.429 2.567 1.00 0.00 H ATOM 395 HG21 ILE A 29 -7.586 7.154 3.022 1.00 0.00 H ATOM 396 HG22 ILE A 29 -6.057 6.751 3.803 1.00 0.00 H ATOM 397 HG23 ILE A 29 -6.318 6.337 2.109 1.00 0.00 H ATOM 398 HD11 ILE A 29 -10.296 4.550 2.728 1.00 0.00 H ATOM 399 HD12 ILE A 29 -9.520 6.130 2.619 1.00 0.00 H ATOM 400 HD13 ILE A 29 -9.805 5.184 1.157 1.00 0.00 H ATOM 401 N GLN A 30 -5.873 4.732 6.207 1.00 0.00 N ATOM 402 CA GLN A 30 -5.161 5.317 7.337 1.00 0.00 C ATOM 403 C GLN A 30 -3.886 4.535 7.641 1.00 0.00 C ATOM 404 O GLN A 30 -2.853 5.117 7.974 1.00 0.00 O ATOM 405 CB GLN A 30 -6.061 5.348 8.573 1.00 0.00 C ATOM 406 CG GLN A 30 -7.061 6.492 8.569 1.00 0.00 C ATOM 407 CD GLN A 30 -8.244 6.236 9.482 1.00 0.00 C ATOM 408 OE1 GLN A 30 -8.439 5.122 9.967 1.00 0.00 O ATOM 409 NE2 GLN A 30 -9.042 7.271 9.721 1.00 0.00 N ATOM 410 H GLN A 30 -6.740 4.304 6.358 1.00 0.00 H ATOM 411 HA GLN A 30 -4.893 6.328 7.073 1.00 0.00 H ATOM 412 HB2 GLN A 30 -6.609 4.419 8.629 1.00 0.00 H ATOM 413 HB3 GLN A 30 -5.441 5.444 9.453 1.00 0.00 H ATOM 414 HG2 GLN A 30 -6.562 7.392 8.897 1.00 0.00 H ATOM 415 HG3 GLN A 30 -7.425 6.631 7.562 1.00 0.00 H ATOM 416 HE21 GLN A 30 -8.826 8.129 9.299 1.00 0.00 H ATOM 417 HE22 GLN A 30 -9.815 7.133 10.306 1.00 0.00 H ATOM 418 N HIS A 31 -3.966 3.214 7.524 1.00 0.00 N ATOM 419 CA HIS A 31 -2.819 2.352 7.786 1.00 0.00 C ATOM 420 C HIS A 31 -1.668 2.678 6.839 1.00 0.00 C ATOM 421 O HIS A 31 -0.536 2.891 7.274 1.00 0.00 O ATOM 422 CB HIS A 31 -3.214 0.882 7.640 1.00 0.00 C ATOM 423 CG HIS A 31 -2.070 -0.012 7.273 1.00 0.00 C ATOM 424 ND1 HIS A 31 -1.260 -0.620 8.209 1.00 0.00 N ATOM 425 CD2 HIS A 31 -1.603 -0.401 6.064 1.00 0.00 C ATOM 426 CE1 HIS A 31 -0.344 -1.343 7.591 1.00 0.00 C ATOM 427 NE2 HIS A 31 -0.530 -1.228 6.289 1.00 0.00 N ATOM 428 H HIS A 31 -4.817 2.809 7.255 1.00 0.00 H ATOM 429 HA HIS A 31 -2.495 2.530 8.800 1.00 0.00 H ATOM 430 HB2 HIS A 31 -3.622 0.532 8.577 1.00 0.00 H ATOM 431 HB3 HIS A 31 -3.967 0.793 6.870 1.00 0.00 H ATOM 432 HD1 HIS A 31 -1.344 -0.533 9.181 1.00 0.00 H ATOM 433 HD2 HIS A 31 -2.000 -0.115 5.100 1.00 0.00 H ATOM 434 HE1 HIS A 31 0.427 -1.930 8.069 1.00 0.00 H ATOM 435 N GLN A 32 -1.965 2.714 5.544 1.00 0.00 N ATOM 436 CA GLN A 32 -0.954 3.012 4.536 1.00 0.00 C ATOM 437 C GLN A 32 -0.010 4.108 5.020 1.00 0.00 C ATOM 438 O GLN A 32 1.156 4.155 4.627 1.00 0.00 O ATOM 439 CB GLN A 32 -1.619 3.437 3.226 1.00 0.00 C ATOM 440 CG GLN A 32 -2.592 2.406 2.676 1.00 0.00 C ATOM 441 CD GLN A 32 -2.691 2.447 1.163 1.00 0.00 C ATOM 442 OE1 GLN A 32 -2.633 3.515 0.554 1.00 0.00 O ATOM 443 NE2 GLN A 32 -2.842 1.280 0.548 1.00 0.00 N ATOM 444 H GLN A 32 -2.885 2.535 5.260 1.00 0.00 H ATOM 445 HA GLN A 32 -0.383 2.112 4.364 1.00 0.00 H ATOM 446 HB2 GLN A 32 -2.158 4.357 3.392 1.00 0.00 H ATOM 447 HB3 GLN A 32 -0.852 3.607 2.485 1.00 0.00 H ATOM 448 HG2 GLN A 32 -2.261 1.422 2.973 1.00 0.00 H ATOM 449 HG3 GLN A 32 -3.570 2.596 3.092 1.00 0.00 H ATOM 450 HE21 GLN A 32 -2.882 0.469 1.098 1.00 0.00 H ATOM 451 HE22 GLN A 32 -2.910 1.276 -0.428 1.00 0.00 H ATOM 452 N ARG A 33 -0.522 4.988 5.874 1.00 0.00 N ATOM 453 CA ARG A 33 0.275 6.085 6.410 1.00 0.00 C ATOM 454 C ARG A 33 1.604 5.574 6.959 1.00 0.00 C ATOM 455 O ARG A 33 2.661 6.141 6.684 1.00 0.00 O ATOM 456 CB ARG A 33 -0.497 6.814 7.511 1.00 0.00 C ATOM 457 CG ARG A 33 -1.758 7.504 7.016 1.00 0.00 C ATOM 458 CD ARG A 33 -1.472 8.926 6.559 1.00 0.00 C ATOM 459 NE ARG A 33 -1.397 9.857 7.682 1.00 0.00 N ATOM 460 CZ ARG A 33 -1.364 11.178 7.541 1.00 0.00 C ATOM 461 NH1 ARG A 33 -1.400 11.719 6.331 1.00 0.00 N ATOM 462 NH2 ARG A 33 -1.297 11.959 8.611 1.00 0.00 N ATOM 463 H ARG A 33 -1.458 4.898 6.150 1.00 0.00 H ATOM 464 HA ARG A 33 0.474 6.775 5.604 1.00 0.00 H ATOM 465 HB2 ARG A 33 -0.779 6.100 8.271 1.00 0.00 H ATOM 466 HB3 ARG A 33 0.146 7.561 7.952 1.00 0.00 H ATOM 467 HG2 ARG A 33 -2.160 6.945 6.184 1.00 0.00 H ATOM 468 HG3 ARG A 33 -2.481 7.531 7.818 1.00 0.00 H ATOM 469 HD2 ARG A 33 -0.530 8.938 6.031 1.00 0.00 H ATOM 470 HD3 ARG A 33 -2.261 9.241 5.894 1.00 0.00 H ATOM 471 HE ARG A 33 -1.370 9.478 8.585 1.00 0.00 H ATOM 472 HH11 ARG A 33 -1.452 11.133 5.523 1.00 0.00 H ATOM 473 HH12 ARG A 33 -1.376 12.714 6.228 1.00 0.00 H ATOM 474 HH21 ARG A 33 -1.270 11.554 9.525 1.00 0.00 H ATOM 475 HH22 ARG A 33 -1.272 12.952 8.504 1.00 0.00 H ATOM 476 N VAL A 34 1.542 4.498 7.738 1.00 0.00 N ATOM 477 CA VAL A 34 2.740 3.910 8.326 1.00 0.00 C ATOM 478 C VAL A 34 3.837 3.738 7.281 1.00 0.00 C ATOM 479 O VAL A 34 5.024 3.720 7.609 1.00 0.00 O ATOM 480 CB VAL A 34 2.437 2.542 8.966 1.00 0.00 C ATOM 481 CG1 VAL A 34 1.307 2.664 9.977 1.00 0.00 C ATOM 482 CG2 VAL A 34 2.097 1.517 7.895 1.00 0.00 C ATOM 483 H VAL A 34 0.670 4.090 7.921 1.00 0.00 H ATOM 484 HA VAL A 34 3.094 4.576 9.100 1.00 0.00 H ATOM 485 HB VAL A 34 3.322 2.207 9.487 1.00 0.00 H ATOM 486 HG11 VAL A 34 0.702 3.525 9.737 1.00 0.00 H ATOM 487 HG12 VAL A 34 0.697 1.773 9.944 1.00 0.00 H ATOM 488 HG13 VAL A 34 1.722 2.781 10.967 1.00 0.00 H ATOM 489 HG21 VAL A 34 1.954 2.017 6.949 1.00 0.00 H ATOM 490 HG22 VAL A 34 2.906 0.806 7.808 1.00 0.00 H ATOM 491 HG23 VAL A 34 1.190 0.998 8.168 1.00 0.00 H ATOM 492 N HIS A 35 3.432 3.613 6.021 1.00 0.00 N ATOM 493 CA HIS A 35 4.382 3.444 4.927 1.00 0.00 C ATOM 494 C HIS A 35 4.753 4.792 4.317 1.00 0.00 C ATOM 495 O HIS A 35 5.862 4.974 3.812 1.00 0.00 O ATOM 496 CB HIS A 35 3.795 2.529 3.852 1.00 0.00 C ATOM 497 CG HIS A 35 3.540 1.132 4.328 1.00 0.00 C ATOM 498 ND1 HIS A 35 4.551 0.245 4.633 1.00 0.00 N ATOM 499 CD2 HIS A 35 2.381 0.471 4.552 1.00 0.00 C ATOM 500 CE1 HIS A 35 4.024 -0.902 5.023 1.00 0.00 C ATOM 501 NE2 HIS A 35 2.708 -0.791 4.983 1.00 0.00 N ATOM 502 H HIS A 35 2.473 3.636 5.823 1.00 0.00 H ATOM 503 HA HIS A 35 5.273 2.987 5.329 1.00 0.00 H ATOM 504 HB2 HIS A 35 2.856 2.940 3.512 1.00 0.00 H ATOM 505 HB3 HIS A 35 4.481 2.477 3.019 1.00 0.00 H ATOM 506 HD1 HIS A 35 5.511 0.428 4.571 1.00 0.00 H ATOM 507 HD2 HIS A 35 1.382 0.863 4.417 1.00 0.00 H ATOM 508 HE1 HIS A 35 4.574 -1.781 5.323 1.00 0.00 H