ATOM 134 N TYR A 13 -6.038 -3.537 2.343 1.00 0.00 N ATOM 135 CA TYR A 13 -5.059 -2.593 1.818 1.00 0.00 C ATOM 136 C TYR A 13 -5.747 -1.432 1.108 1.00 0.00 C ATOM 137 O TYR A 13 -6.922 -1.516 0.752 1.00 0.00 O ATOM 138 CB TYR A 13 -4.103 -3.300 0.856 1.00 0.00 C ATOM 139 CG TYR A 13 -3.657 -4.662 1.337 1.00 0.00 C ATOM 140 CD1 TYR A 13 -3.082 -4.824 2.591 1.00 0.00 C ATOM 141 CD2 TYR A 13 -3.812 -5.788 0.537 1.00 0.00 C ATOM 142 CE1 TYR A 13 -2.672 -6.067 3.034 1.00 0.00 C ATOM 143 CE2 TYR A 13 -3.407 -7.035 0.972 1.00 0.00 C ATOM 144 CZ TYR A 13 -2.837 -7.169 2.221 1.00 0.00 C ATOM 145 OH TYR A 13 -2.432 -8.409 2.659 1.00 0.00 O ATOM 146 H TYR A 13 -6.162 -4.397 1.891 1.00 0.00 H ATOM 147 HA TYR A 13 -4.492 -2.205 2.652 1.00 0.00 H ATOM 148 HB2 TYR A 13 -4.592 -3.429 -0.097 1.00 0.00 H ATOM 149 HB3 TYR A 13 -3.221 -2.690 0.723 1.00 0.00 H ATOM 150 HD1 TYR A 13 -2.954 -3.959 3.225 1.00 0.00 H ATOM 151 HD2 TYR A 13 -4.259 -5.679 -0.441 1.00 0.00 H ATOM 152 HE1 TYR A 13 -2.227 -6.173 4.012 1.00 0.00 H ATOM 153 HE2 TYR A 13 -3.536 -7.898 0.336 1.00 0.00 H ATOM 154 HH TYR A 13 -2.746 -9.082 2.050 1.00 0.00 H ATOM 155 N GLY A 14 -5.005 -0.347 0.903 1.00 0.00 N ATOM 156 CA GLY A 14 -5.560 0.816 0.235 1.00 0.00 C ATOM 157 C GLY A 14 -4.746 2.070 0.485 1.00 0.00 C ATOM 158 O GLY A 14 -4.941 2.757 1.488 1.00 0.00 O ATOM 159 H GLY A 14 -4.074 -0.337 1.208 1.00 0.00 H ATOM 160 HA2 GLY A 14 -5.593 0.626 -0.827 1.00 0.00 H ATOM 161 HA3 GLY A 14 -6.566 0.976 0.594 1.00 0.00 H ATOM 162 N CYS A 15 -3.829 2.370 -0.429 1.00 0.00 N ATOM 163 CA CYS A 15 -2.981 3.549 -0.304 1.00 0.00 C ATOM 164 C CYS A 15 -3.755 4.715 0.304 1.00 0.00 C ATOM 165 O CYS A 15 -4.624 5.300 -0.342 1.00 0.00 O ATOM 166 CB CYS A 15 -2.423 3.950 -1.671 1.00 0.00 C ATOM 167 SG CYS A 15 -1.503 5.522 -1.666 1.00 0.00 S ATOM 168 H CYS A 15 -3.720 1.784 -1.208 1.00 0.00 H ATOM 169 HA CYS A 15 -2.160 3.299 0.351 1.00 0.00 H ATOM 170 HB2 CYS A 15 -1.752 3.178 -2.018 1.00 0.00 H ATOM 171 HB3 CYS A 15 -3.241 4.049 -2.369 1.00 0.00 H ATOM 172 N SER A 16 -3.434 5.046 1.551 1.00 0.00 N ATOM 173 CA SER A 16 -4.102 6.139 2.247 1.00 0.00 C ATOM 174 C SER A 16 -3.385 7.462 1.996 1.00 0.00 C ATOM 175 O SER A 16 -3.188 8.257 2.914 1.00 0.00 O ATOM 176 CB SER A 16 -4.160 5.855 3.749 1.00 0.00 C ATOM 177 OG SER A 16 -2.873 5.560 4.263 1.00 0.00 O ATOM 178 H SER A 16 -2.733 4.541 2.013 1.00 0.00 H ATOM 179 HA SER A 16 -5.109 6.210 1.864 1.00 0.00 H ATOM 180 HB2 SER A 16 -4.549 6.721 4.262 1.00 0.00 H ATOM 181 HB3 SER A 16 -4.808 5.009 3.928 1.00 0.00 H ATOM 182 HG SER A 16 -2.937 5.375 5.203 1.00 0.00 H ATOM 183 N GLU A 17 -2.997 7.689 0.745 1.00 0.00 N ATOM 184 CA GLU A 17 -2.301 8.915 0.372 1.00 0.00 C ATOM 185 C GLU A 17 -2.945 9.555 -0.855 1.00 0.00 C ATOM 186 O GLU A 17 -3.306 10.732 -0.837 1.00 0.00 O ATOM 187 CB GLU A 17 -0.825 8.625 0.094 1.00 0.00 C ATOM 188 CG GLU A 17 0.053 8.697 1.332 1.00 0.00 C ATOM 189 CD GLU A 17 -0.371 7.715 2.407 1.00 0.00 C ATOM 190 OE1 GLU A 17 -0.925 6.653 2.053 1.00 0.00 O ATOM 191 OE2 GLU A 17 -0.151 8.009 3.600 1.00 0.00 O ATOM 192 H GLU A 17 -3.183 7.017 0.057 1.00 0.00 H ATOM 193 HA GLU A 17 -2.373 9.603 1.201 1.00 0.00 H ATOM 194 HB2 GLU A 17 -0.738 7.634 -0.327 1.00 0.00 H ATOM 195 HB3 GLU A 17 -0.458 9.344 -0.623 1.00 0.00 H ATOM 196 HG2 GLU A 17 1.072 8.479 1.049 1.00 0.00 H ATOM 197 HG3 GLU A 17 0.000 9.697 1.738 1.00 0.00 H ATOM 198 N CYS A 18 -3.084 8.772 -1.919 1.00 0.00 N ATOM 199 CA CYS A 18 -3.683 9.260 -3.155 1.00 0.00 C ATOM 200 C CYS A 18 -5.064 8.648 -3.369 1.00 0.00 C ATOM 201 O CYS A 18 -6.010 9.340 -3.744 1.00 0.00 O ATOM 202 CB CYS A 18 -2.779 8.935 -4.346 1.00 0.00 C ATOM 203 SG CYS A 18 -2.598 7.153 -4.679 1.00 0.00 S ATOM 204 H CYS A 18 -2.776 7.841 -1.872 1.00 0.00 H ATOM 205 HA CYS A 18 -3.785 10.331 -3.074 1.00 0.00 H ATOM 206 HB2 CYS A 18 -3.189 9.394 -5.235 1.00 0.00 H ATOM 207 HB3 CYS A 18 -1.794 9.338 -4.161 1.00 0.00 H ATOM 208 N GLY A 19 -5.173 7.345 -3.128 1.00 0.00 N ATOM 209 CA GLY A 19 -6.441 6.662 -3.299 1.00 0.00 C ATOM 210 C GLY A 19 -6.339 5.476 -4.238 1.00 0.00 C ATOM 211 O GLY A 19 -7.190 5.288 -5.107 1.00 0.00 O ATOM 212 H GLY A 19 -4.384 6.844 -2.830 1.00 0.00 H ATOM 213 HA2 GLY A 19 -6.785 6.317 -2.335 1.00 0.00 H ATOM 214 HA3 GLY A 19 -7.162 7.361 -3.698 1.00 0.00 H ATOM 215 N LYS A 20 -5.294 4.675 -4.064 1.00 0.00 N ATOM 216 CA LYS A 20 -5.082 3.501 -4.903 1.00 0.00 C ATOM 217 C LYS A 20 -5.068 2.228 -4.063 1.00 0.00 C ATOM 218 O LYS A 20 -4.346 2.135 -3.070 1.00 0.00 O ATOM 219 CB LYS A 20 -3.766 3.630 -5.673 1.00 0.00 C ATOM 220 CG LYS A 20 -3.866 4.515 -6.903 1.00 0.00 C ATOM 221 CD LYS A 20 -2.616 4.420 -7.762 1.00 0.00 C ATOM 222 CE LYS A 20 -2.587 3.127 -8.562 1.00 0.00 C ATOM 223 NZ LYS A 20 -1.202 2.757 -8.968 1.00 0.00 N ATOM 224 H LYS A 20 -4.649 4.877 -3.354 1.00 0.00 H ATOM 225 HA LYS A 20 -5.898 3.444 -5.607 1.00 0.00 H ATOM 226 HB2 LYS A 20 -3.017 4.046 -5.016 1.00 0.00 H ATOM 227 HB3 LYS A 20 -3.450 2.646 -5.989 1.00 0.00 H ATOM 228 HG2 LYS A 20 -4.718 4.205 -7.491 1.00 0.00 H ATOM 229 HG3 LYS A 20 -3.998 5.541 -6.588 1.00 0.00 H ATOM 230 HD2 LYS A 20 -2.596 5.255 -8.448 1.00 0.00 H ATOM 231 HD3 LYS A 20 -1.746 4.458 -7.122 1.00 0.00 H ATOM 232 HE2 LYS A 20 -2.999 2.335 -7.956 1.00 0.00 H ATOM 233 HE3 LYS A 20 -3.191 3.254 -9.449 1.00 0.00 H ATOM 234 HZ1 LYS A 20 -0.808 3.484 -9.598 1.00 0.00 H ATOM 235 HZ2 LYS A 20 -1.208 1.845 -9.468 1.00 0.00 H ATOM 236 HZ3 LYS A 20 -0.594 2.675 -8.128 1.00 0.00 H ATOM 237 N ALA A 21 -5.870 1.248 -4.468 1.00 0.00 N ATOM 238 CA ALA A 21 -5.947 -0.021 -3.754 1.00 0.00 C ATOM 239 C ALA A 21 -5.307 -1.145 -4.563 1.00 0.00 C ATOM 240 O ALA A 21 -5.371 -1.153 -5.792 1.00 0.00 O ATOM 241 CB ALA A 21 -7.395 -0.358 -3.432 1.00 0.00 C ATOM 242 H ALA A 21 -6.421 1.381 -5.267 1.00 0.00 H ATOM 243 HA ALA A 21 -5.412 0.088 -2.822 1.00 0.00 H ATOM 244 HB1 ALA A 21 -7.708 0.196 -2.560 1.00 0.00 H ATOM 245 HB2 ALA A 21 -8.021 -0.092 -4.272 1.00 0.00 H ATOM 246 HB3 ALA A 21 -7.483 -1.416 -3.237 1.00 0.00 H ATOM 247 N PHE A 22 -4.690 -2.092 -3.864 1.00 0.00 N ATOM 248 CA PHE A 22 -4.037 -3.220 -4.517 1.00 0.00 C ATOM 249 C PHE A 22 -4.575 -4.544 -3.983 1.00 0.00 C ATOM 250 O PHE A 22 -5.365 -4.570 -3.039 1.00 0.00 O ATOM 251 CB PHE A 22 -2.523 -3.151 -4.308 1.00 0.00 C ATOM 252 CG PHE A 22 -1.914 -1.853 -4.755 1.00 0.00 C ATOM 253 CD1 PHE A 22 -1.990 -0.725 -3.954 1.00 0.00 C ATOM 254 CD2 PHE A 22 -1.267 -1.760 -5.977 1.00 0.00 C ATOM 255 CE1 PHE A 22 -1.432 0.472 -4.362 1.00 0.00 C ATOM 256 CE2 PHE A 22 -0.706 -0.566 -6.390 1.00 0.00 C ATOM 257 CZ PHE A 22 -0.789 0.551 -5.582 1.00 0.00 C ATOM 258 H PHE A 22 -4.673 -2.030 -2.886 1.00 0.00 H ATOM 259 HA PHE A 22 -4.249 -3.159 -5.574 1.00 0.00 H ATOM 260 HB2 PHE A 22 -2.305 -3.275 -3.258 1.00 0.00 H ATOM 261 HB3 PHE A 22 -2.053 -3.948 -4.865 1.00 0.00 H ATOM 262 HD1 PHE A 22 -2.493 -0.786 -2.999 1.00 0.00 H ATOM 263 HD2 PHE A 22 -1.202 -2.632 -6.610 1.00 0.00 H ATOM 264 HE1 PHE A 22 -1.499 1.343 -3.728 1.00 0.00 H ATOM 265 HE2 PHE A 22 -0.204 -0.507 -7.344 1.00 0.00 H ATOM 266 HZ PHE A 22 -0.351 1.485 -5.903 1.00 0.00 H ATOM 267 N SER A 23 -4.142 -5.642 -4.595 1.00 0.00 N ATOM 268 CA SER A 23 -4.584 -6.970 -4.184 1.00 0.00 C ATOM 269 C SER A 23 -3.736 -7.491 -3.028 1.00 0.00 C ATOM 270 O SER A 23 -4.261 -8.020 -2.048 1.00 0.00 O ATOM 271 CB SER A 23 -4.511 -7.942 -5.364 1.00 0.00 C ATOM 272 OG SER A 23 -4.847 -9.258 -4.961 1.00 0.00 O ATOM 273 H SER A 23 -3.513 -5.557 -5.341 1.00 0.00 H ATOM 274 HA SER A 23 -5.610 -6.892 -3.856 1.00 0.00 H ATOM 275 HB2 SER A 23 -5.201 -7.626 -6.131 1.00 0.00 H ATOM 276 HB3 SER A 23 -3.506 -7.946 -5.762 1.00 0.00 H ATOM 277 HG SER A 23 -4.582 -9.880 -5.643 1.00 0.00 H ATOM 278 N SER A 24 -2.421 -7.337 -3.150 1.00 0.00 N ATOM 279 CA SER A 24 -1.499 -7.795 -2.117 1.00 0.00 C ATOM 280 C SER A 24 -0.815 -6.613 -1.437 1.00 0.00 C ATOM 281 O SER A 24 -0.554 -5.587 -2.064 1.00 0.00 O ATOM 282 CB SER A 24 -0.448 -8.729 -2.720 1.00 0.00 C ATOM 283 OG SER A 24 -1.000 -10.004 -3.002 1.00 0.00 O ATOM 284 H SER A 24 -2.063 -6.907 -3.955 1.00 0.00 H ATOM 285 HA SER A 24 -2.070 -8.339 -1.380 1.00 0.00 H ATOM 286 HB2 SER A 24 -0.074 -8.301 -3.638 1.00 0.00 H ATOM 287 HB3 SER A 24 0.367 -8.849 -2.021 1.00 0.00 H ATOM 288 HG SER A 24 -0.369 -10.521 -3.507 1.00 0.00 H ATOM 289 N LYS A 25 -0.528 -6.766 -0.149 1.00 0.00 N ATOM 290 CA LYS A 25 0.127 -5.713 0.620 1.00 0.00 C ATOM 291 C LYS A 25 1.369 -5.203 -0.105 1.00 0.00 C ATOM 292 O LYS A 25 1.580 -3.996 -0.218 1.00 0.00 O ATOM 293 CB LYS A 25 0.510 -6.230 2.008 1.00 0.00 C ATOM 294 CG LYS A 25 1.331 -5.243 2.819 1.00 0.00 C ATOM 295 CD LYS A 25 2.170 -5.948 3.872 1.00 0.00 C ATOM 296 CE LYS A 25 1.376 -6.192 5.146 1.00 0.00 C ATOM 297 NZ LYS A 25 1.215 -4.948 5.948 1.00 0.00 N ATOM 298 H LYS A 25 -0.761 -7.608 0.297 1.00 0.00 H ATOM 299 HA LYS A 25 -0.572 -4.898 0.728 1.00 0.00 H ATOM 300 HB2 LYS A 25 -0.392 -6.454 2.558 1.00 0.00 H ATOM 301 HB3 LYS A 25 1.086 -7.138 1.895 1.00 0.00 H ATOM 302 HG2 LYS A 25 1.988 -4.702 2.154 1.00 0.00 H ATOM 303 HG3 LYS A 25 0.662 -4.550 3.310 1.00 0.00 H ATOM 304 HD2 LYS A 25 2.501 -6.898 3.480 1.00 0.00 H ATOM 305 HD3 LYS A 25 3.029 -5.334 4.106 1.00 0.00 H ATOM 306 HE2 LYS A 25 0.399 -6.567 4.879 1.00 0.00 H ATOM 307 HE3 LYS A 25 1.893 -6.930 5.741 1.00 0.00 H ATOM 308 HZ1 LYS A 25 2.033 -4.322 5.803 1.00 0.00 H ATOM 309 HZ2 LYS A 25 1.145 -5.181 6.959 1.00 0.00 H ATOM 310 HZ3 LYS A 25 0.352 -4.445 5.659 1.00 0.00 H ATOM 311 N SER A 26 2.185 -6.130 -0.595 1.00 0.00 N ATOM 312 CA SER A 26 3.407 -5.774 -1.307 1.00 0.00 C ATOM 313 C SER A 26 3.114 -4.773 -2.421 1.00 0.00 C ATOM 314 O SER A 26 3.802 -3.761 -2.558 1.00 0.00 O ATOM 315 CB SER A 26 4.067 -7.025 -1.890 1.00 0.00 C ATOM 316 OG SER A 26 3.102 -7.889 -2.464 1.00 0.00 O ATOM 317 H SER A 26 1.962 -7.077 -0.472 1.00 0.00 H ATOM 318 HA SER A 26 4.083 -5.318 -0.598 1.00 0.00 H ATOM 319 HB2 SER A 26 4.772 -6.735 -2.653 1.00 0.00 H ATOM 320 HB3 SER A 26 4.585 -7.555 -1.104 1.00 0.00 H ATOM 321 HG SER A 26 2.876 -7.578 -3.343 1.00 0.00 H ATOM 322 N TYR A 27 2.089 -5.064 -3.214 1.00 0.00 N ATOM 323 CA TYR A 27 1.706 -4.192 -4.318 1.00 0.00 C ATOM 324 C TYR A 27 1.486 -2.762 -3.832 1.00 0.00 C ATOM 325 O TYR A 27 1.787 -1.801 -4.541 1.00 0.00 O ATOM 326 CB TYR A 27 0.435 -4.715 -4.990 1.00 0.00 C ATOM 327 CG TYR A 27 0.702 -5.685 -6.118 1.00 0.00 C ATOM 328 CD1 TYR A 27 1.587 -5.366 -7.141 1.00 0.00 C ATOM 329 CD2 TYR A 27 0.071 -6.923 -6.160 1.00 0.00 C ATOM 330 CE1 TYR A 27 1.833 -6.250 -8.174 1.00 0.00 C ATOM 331 CE2 TYR A 27 0.313 -7.813 -7.189 1.00 0.00 C ATOM 332 CZ TYR A 27 1.194 -7.472 -8.193 1.00 0.00 C ATOM 333 OH TYR A 27 1.438 -8.355 -9.220 1.00 0.00 O ATOM 334 H TYR A 27 1.578 -5.885 -3.054 1.00 0.00 H ATOM 335 HA TYR A 27 2.510 -4.196 -5.038 1.00 0.00 H ATOM 336 HB2 TYR A 27 -0.171 -5.221 -4.255 1.00 0.00 H ATOM 337 HB3 TYR A 27 -0.119 -3.881 -5.394 1.00 0.00 H ATOM 338 HD1 TYR A 27 2.086 -4.408 -7.123 1.00 0.00 H ATOM 339 HD2 TYR A 27 -0.619 -7.187 -5.372 1.00 0.00 H ATOM 340 HE1 TYR A 27 2.524 -5.983 -8.960 1.00 0.00 H ATOM 341 HE2 TYR A 27 -0.188 -8.770 -7.205 1.00 0.00 H ATOM 342 HH TYR A 27 1.839 -9.153 -8.867 1.00 0.00 H ATOM 343 N LEU A 28 0.961 -2.631 -2.619 1.00 0.00 N ATOM 344 CA LEU A 28 0.701 -1.319 -2.036 1.00 0.00 C ATOM 345 C LEU A 28 2.002 -0.641 -1.619 1.00 0.00 C ATOM 346 O LEU A 28 2.226 0.532 -1.919 1.00 0.00 O ATOM 347 CB LEU A 28 -0.229 -1.451 -0.829 1.00 0.00 C ATOM 348 CG LEU A 28 -0.330 -0.224 0.078 1.00 0.00 C ATOM 349 CD1 LEU A 28 -0.983 0.934 -0.661 1.00 0.00 C ATOM 350 CD2 LEU A 28 -1.106 -0.557 1.343 1.00 0.00 C ATOM 351 H LEU A 28 0.742 -3.434 -2.103 1.00 0.00 H ATOM 352 HA LEU A 28 0.218 -0.712 -2.788 1.00 0.00 H ATOM 353 HB2 LEU A 28 -1.219 -1.672 -1.196 1.00 0.00 H ATOM 354 HB3 LEU A 28 0.125 -2.278 -0.229 1.00 0.00 H ATOM 355 HG LEU A 28 0.666 0.085 0.367 1.00 0.00 H ATOM 356 HD11 LEU A 28 -1.968 1.109 -0.257 1.00 0.00 H ATOM 357 HD12 LEU A 28 -1.063 0.691 -1.711 1.00 0.00 H ATOM 358 HD13 LEU A 28 -0.381 1.823 -0.542 1.00 0.00 H ATOM 359 HD21 LEU A 28 -1.458 0.355 1.800 1.00 0.00 H ATOM 360 HD22 LEU A 28 -0.462 -1.081 2.033 1.00 0.00 H ATOM 361 HD23 LEU A 28 -1.950 -1.184 1.092 1.00 0.00 H ATOM 362 N ILE A 29 2.857 -1.388 -0.928 1.00 0.00 N ATOM 363 CA ILE A 29 4.137 -0.859 -0.473 1.00 0.00 C ATOM 364 C ILE A 29 4.936 -0.277 -1.635 1.00 0.00 C ATOM 365 O ILE A 29 5.354 0.880 -1.595 1.00 0.00 O ATOM 366 CB ILE A 29 4.980 -1.946 0.221 1.00 0.00 C ATOM 367 CG1 ILE A 29 4.224 -2.519 1.422 1.00 0.00 C ATOM 368 CG2 ILE A 29 6.322 -1.377 0.656 1.00 0.00 C ATOM 369 CD1 ILE A 29 4.825 -3.798 1.959 1.00 0.00 C ATOM 370 H ILE A 29 2.622 -2.315 -0.720 1.00 0.00 H ATOM 371 HA ILE A 29 3.938 -0.074 0.242 1.00 0.00 H ATOM 372 HB ILE A 29 5.164 -2.736 -0.490 1.00 0.00 H ATOM 373 HG12 ILE A 29 4.223 -1.792 2.219 1.00 0.00 H ATOM 374 HG13 ILE A 29 3.204 -2.727 1.129 1.00 0.00 H ATOM 375 HG21 ILE A 29 7.113 -1.855 0.098 1.00 0.00 H ATOM 376 HG22 ILE A 29 6.341 -0.314 0.467 1.00 0.00 H ATOM 377 HG23 ILE A 29 6.466 -1.558 1.711 1.00 0.00 H ATOM 378 HD11 ILE A 29 5.773 -3.581 2.429 1.00 0.00 H ATOM 379 HD12 ILE A 29 4.155 -4.233 2.687 1.00 0.00 H ATOM 380 HD13 ILE A 29 4.977 -4.494 1.148 1.00 0.00 H ATOM 381 N ILE A 30 5.141 -1.086 -2.668 1.00 0.00 N ATOM 382 CA ILE A 30 5.887 -0.651 -3.842 1.00 0.00 C ATOM 383 C ILE A 30 5.407 0.715 -4.323 1.00 0.00 C ATOM 384 O ILE A 30 6.207 1.557 -4.732 1.00 0.00 O ATOM 385 CB ILE A 30 5.761 -1.662 -4.997 1.00 0.00 C ATOM 386 CG1 ILE A 30 6.257 -3.040 -4.554 1.00 0.00 C ATOM 387 CG2 ILE A 30 6.538 -1.179 -6.212 1.00 0.00 C ATOM 388 CD1 ILE A 30 5.801 -4.166 -5.455 1.00 0.00 C ATOM 389 H ILE A 30 4.783 -1.998 -2.641 1.00 0.00 H ATOM 390 HA ILE A 30 6.929 -0.578 -3.567 1.00 0.00 H ATOM 391 HB ILE A 30 4.719 -1.734 -5.271 1.00 0.00 H ATOM 392 HG12 ILE A 30 7.336 -3.041 -4.543 1.00 0.00 H ATOM 393 HG13 ILE A 30 5.892 -3.242 -3.557 1.00 0.00 H ATOM 394 HG21 ILE A 30 6.336 -1.829 -7.051 1.00 0.00 H ATOM 395 HG22 ILE A 30 6.232 -0.172 -6.457 1.00 0.00 H ATOM 396 HG23 ILE A 30 7.594 -1.192 -5.993 1.00 0.00 H ATOM 397 HD11 ILE A 30 5.784 -5.090 -4.896 1.00 0.00 H ATOM 398 HD12 ILE A 30 4.809 -3.952 -5.825 1.00 0.00 H ATOM 399 HD13 ILE A 30 6.483 -4.261 -6.286 1.00 0.00 H ATOM 400 N HIS A 31 4.096 0.928 -4.269 1.00 0.00 N ATOM 401 CA HIS A 31 3.509 2.192 -4.697 1.00 0.00 C ATOM 402 C HIS A 31 3.858 3.311 -3.720 1.00 0.00 C ATOM 403 O HIS A 31 4.286 4.391 -4.126 1.00 0.00 O ATOM 404 CB HIS A 31 1.990 2.059 -4.817 1.00 0.00 C ATOM 405 CG HIS A 31 1.289 3.367 -5.019 1.00 0.00 C ATOM 406 ND1 HIS A 31 1.150 3.963 -6.255 1.00 0.00 N ATOM 407 CD2 HIS A 31 0.683 4.193 -4.135 1.00 0.00 C ATOM 408 CE1 HIS A 31 0.491 5.100 -6.122 1.00 0.00 C ATOM 409 NE2 HIS A 31 0.195 5.263 -4.845 1.00 0.00 N ATOM 410 H HIS A 31 3.510 0.217 -3.934 1.00 0.00 H ATOM 411 HA HIS A 31 3.917 2.437 -5.666 1.00 0.00 H ATOM 412 HB2 HIS A 31 1.757 1.424 -5.658 1.00 0.00 H ATOM 413 HB3 HIS A 31 1.602 1.610 -3.914 1.00 0.00 H ATOM 414 HD1 HIS A 31 1.486 3.606 -7.103 1.00 0.00 H ATOM 415 HD2 HIS A 31 0.599 4.041 -3.068 1.00 0.00 H ATOM 416 HE1 HIS A 31 0.235 5.781 -6.920 1.00 0.00 H ATOM 417 N MET A 32 3.670 3.045 -2.432 1.00 0.00 N ATOM 418 CA MET A 32 3.966 4.029 -1.397 1.00 0.00 C ATOM 419 C MET A 32 5.373 4.592 -1.569 1.00 0.00 C ATOM 420 O MET A 32 5.653 5.723 -1.170 1.00 0.00 O ATOM 421 CB MET A 32 3.821 3.402 -0.010 1.00 0.00 C ATOM 422 CG MET A 32 2.402 2.963 0.314 1.00 0.00 C ATOM 423 SD MET A 32 1.196 4.283 0.078 1.00 0.00 S ATOM 424 CE MET A 32 1.276 5.103 1.668 1.00 0.00 C ATOM 425 H MET A 32 3.326 2.165 -2.169 1.00 0.00 H ATOM 426 HA MET A 32 3.254 4.835 -1.494 1.00 0.00 H ATOM 427 HB2 MET A 32 4.465 2.537 0.051 1.00 0.00 H ATOM 428 HB3 MET A 32 4.129 4.123 0.733 1.00 0.00 H ATOM 429 HG2 MET A 32 2.139 2.137 -0.330 1.00 0.00 H ATOM 430 HG3 MET A 32 2.366 2.641 1.344 1.00 0.00 H ATOM 431 HE1 MET A 32 0.386 4.873 2.236 1.00 0.00 H ATOM 432 HE2 MET A 32 2.146 4.760 2.207 1.00 0.00 H ATOM 433 HE3 MET A 32 1.342 6.171 1.520 1.00 0.00 H ATOM 434 N ARG A 33 6.256 3.796 -2.164 1.00 0.00 N ATOM 435 CA ARG A 33 7.634 4.215 -2.387 1.00 0.00 C ATOM 436 C ARG A 33 7.691 5.659 -2.878 1.00 0.00 C ATOM 437 O ARG A 33 8.567 6.428 -2.480 1.00 0.00 O ATOM 438 CB ARG A 33 8.313 3.293 -3.401 1.00 0.00 C ATOM 439 CG ARG A 33 8.476 1.864 -2.911 1.00 0.00 C ATOM 440 CD ARG A 33 9.526 1.767 -1.815 1.00 0.00 C ATOM 441 NE ARG A 33 10.883 1.855 -2.348 1.00 0.00 N ATOM 442 CZ ARG A 33 11.527 0.827 -2.890 1.00 0.00 C ATOM 443 NH1 ARG A 33 10.941 -0.359 -2.971 1.00 0.00 N ATOM 444 NH2 ARG A 33 12.761 0.985 -3.353 1.00 0.00 N ATOM 445 H ARG A 33 5.973 2.906 -2.460 1.00 0.00 H ATOM 446 HA ARG A 33 8.158 4.147 -1.445 1.00 0.00 H ATOM 447 HB2 ARG A 33 7.721 3.275 -4.305 1.00 0.00 H ATOM 448 HB3 ARG A 33 9.292 3.687 -3.629 1.00 0.00 H ATOM 449 HG2 ARG A 33 7.531 1.516 -2.520 1.00 0.00 H ATOM 450 HG3 ARG A 33 8.776 1.241 -3.741 1.00 0.00 H ATOM 451 HD2 ARG A 33 9.372 2.575 -1.115 1.00 0.00 H ATOM 452 HD3 ARG A 33 9.409 0.823 -1.306 1.00 0.00 H ATOM 453 HE ARG A 33 11.335 2.722 -2.298 1.00 0.00 H ATOM 454 HH11 ARG A 33 10.011 -0.481 -2.624 1.00 0.00 H ATOM 455 HH12 ARG A 33 11.428 -1.131 -3.381 1.00 0.00 H ATOM 456 HH21 ARG A 33 13.206 1.878 -3.294 1.00 0.00 H ATOM 457 HH22 ARG A 33 13.245 0.212 -3.761 1.00 0.00 H ATOM 458 N THR A 34 6.752 6.021 -3.746 1.00 0.00 N ATOM 459 CA THR A 34 6.696 7.371 -4.292 1.00 0.00 C ATOM 460 C THR A 34 6.258 8.375 -3.233 1.00 0.00 C ATOM 461 O THR A 34 6.909 9.401 -3.028 1.00 0.00 O ATOM 462 CB THR A 34 5.731 7.452 -5.490 1.00 0.00 C ATOM 463 OG1 THR A 34 4.419 7.037 -5.092 1.00 0.00 O ATOM 464 CG2 THR A 34 6.218 6.580 -6.638 1.00 0.00 C ATOM 465 H THR A 34 6.081 5.363 -4.024 1.00 0.00 H ATOM 466 HA THR A 34 7.686 7.633 -4.636 1.00 0.00 H ATOM 467 HB THR A 34 5.688 8.477 -5.830 1.00 0.00 H ATOM 468 HG1 THR A 34 3.764 7.599 -5.512 1.00 0.00 H ATOM 469 HG21 THR A 34 6.787 5.752 -6.243 1.00 0.00 H ATOM 470 HG22 THR A 34 6.843 7.166 -7.295 1.00 0.00 H ATOM 471 HG23 THR A 34 5.369 6.203 -7.189 1.00 0.00 H ATOM 472 N HIS A 35 5.151 8.075 -2.560 1.00 0.00 N ATOM 473 CA HIS A 35 4.627 8.952 -1.519 1.00 0.00 C ATOM 474 C HIS A 35 5.659 9.163 -0.416 1.00 0.00 C ATOM 475 O HIS A 35 6.023 10.296 -0.100 1.00 0.00 O ATOM 476 CB HIS A 35 3.344 8.368 -0.929 1.00 0.00 C ATOM 477 CG HIS A 35 2.167 8.453 -1.852 1.00 0.00 C ATOM 478 ND1 HIS A 35 1.824 9.603 -2.531 1.00 0.00 N ATOM 479 CD2 HIS A 35 1.252 7.521 -2.208 1.00 0.00 C ATOM 480 CE1 HIS A 35 0.749 9.376 -3.263 1.00 0.00 C ATOM 481 NE2 HIS A 35 0.382 8.120 -3.086 1.00 0.00 N ATOM 482 H HIS A 35 4.677 7.244 -2.768 1.00 0.00 H ATOM 483 HA HIS A 35 4.403 9.906 -1.972 1.00 0.00 H ATOM 484 HB2 HIS A 35 3.505 7.327 -0.694 1.00 0.00 H ATOM 485 HB3 HIS A 35 3.096 8.903 -0.023 1.00 0.00 H ATOM 486 HD1 HIS A 35 2.298 10.459 -2.481 1.00 0.00 H ATOM 487 HD2 HIS A 35 1.213 6.497 -1.866 1.00 0.00 H ATOM 488 HE1 HIS A 35 0.254 10.094 -3.899 1.00 0.00 H