ATOM 140 N TYR A 13 -7.292 -1.236 0.191 1.00 0.00 N ATOM 141 CA TYR A 13 -6.097 -0.595 -0.343 1.00 0.00 C ATOM 142 C TYR A 13 -4.840 -1.353 0.072 1.00 0.00 C ATOM 143 O TYR A 13 -4.768 -1.902 1.173 1.00 0.00 O ATOM 144 CB TYR A 13 -6.013 0.855 0.136 1.00 0.00 C ATOM 145 CG TYR A 13 -7.322 1.604 0.031 1.00 0.00 C ATOM 146 CD1 TYR A 13 -7.652 2.305 -1.123 1.00 0.00 C ATOM 147 CD2 TYR A 13 -8.227 1.613 1.084 1.00 0.00 C ATOM 148 CE1 TYR A 13 -8.847 2.992 -1.223 1.00 0.00 C ATOM 149 CE2 TYR A 13 -9.425 2.295 0.992 1.00 0.00 C ATOM 150 CZ TYR A 13 -9.730 2.984 -0.164 1.00 0.00 C ATOM 151 OH TYR A 13 -10.921 3.666 -0.259 1.00 0.00 O ATOM 152 H TYR A 13 -7.633 -0.958 1.067 1.00 0.00 H ATOM 153 HA TYR A 13 -6.169 -0.604 -1.421 1.00 0.00 H ATOM 154 HB2 TYR A 13 -5.707 0.868 1.171 1.00 0.00 H ATOM 155 HB3 TYR A 13 -5.280 1.381 -0.458 1.00 0.00 H ATOM 156 HD1 TYR A 13 -6.959 2.310 -1.951 1.00 0.00 H ATOM 157 HD2 TYR A 13 -7.985 1.073 1.988 1.00 0.00 H ATOM 158 HE1 TYR A 13 -9.086 3.531 -2.128 1.00 0.00 H ATOM 159 HE2 TYR A 13 -10.116 2.289 1.821 1.00 0.00 H ATOM 160 HH TYR A 13 -11.427 3.540 0.547 1.00 0.00 H ATOM 161 N ILE A 14 -3.852 -1.379 -0.816 1.00 0.00 N ATOM 162 CA ILE A 14 -2.597 -2.068 -0.542 1.00 0.00 C ATOM 163 C ILE A 14 -1.430 -1.387 -1.249 1.00 0.00 C ATOM 164 O ILE A 14 -1.379 -1.338 -2.479 1.00 0.00 O ATOM 165 CB ILE A 14 -2.658 -3.544 -0.979 1.00 0.00 C ATOM 166 CG1 ILE A 14 -3.760 -4.280 -0.215 1.00 0.00 C ATOM 167 CG2 ILE A 14 -1.312 -4.217 -0.758 1.00 0.00 C ATOM 168 CD1 ILE A 14 -5.117 -4.190 -0.876 1.00 0.00 C ATOM 169 H ILE A 14 -3.969 -0.924 -1.675 1.00 0.00 H ATOM 170 HA ILE A 14 -2.426 -2.036 0.525 1.00 0.00 H ATOM 171 HB ILE A 14 -2.879 -3.574 -2.035 1.00 0.00 H ATOM 172 HG12 ILE A 14 -3.499 -5.323 -0.135 1.00 0.00 H ATOM 173 HG13 ILE A 14 -3.844 -3.858 0.776 1.00 0.00 H ATOM 174 HG21 ILE A 14 -0.717 -3.621 -0.081 1.00 0.00 H ATOM 175 HG22 ILE A 14 -1.466 -5.197 -0.332 1.00 0.00 H ATOM 176 HG23 ILE A 14 -0.796 -4.312 -1.702 1.00 0.00 H ATOM 177 HD11 ILE A 14 -5.158 -3.304 -1.494 1.00 0.00 H ATOM 178 HD12 ILE A 14 -5.277 -5.063 -1.491 1.00 0.00 H ATOM 179 HD13 ILE A 14 -5.885 -4.136 -0.119 1.00 0.00 H ATOM 180 N CYS A 15 -0.494 -0.864 -0.465 1.00 0.00 N ATOM 181 CA CYS A 15 0.674 -0.187 -1.015 1.00 0.00 C ATOM 182 C CYS A 15 1.358 -1.052 -2.070 1.00 0.00 C ATOM 183 O CYS A 15 1.326 -2.281 -1.998 1.00 0.00 O ATOM 184 CB CYS A 15 1.664 0.154 0.100 1.00 0.00 C ATOM 185 SG CYS A 15 3.310 0.659 -0.495 1.00 0.00 S ATOM 186 H CYS A 15 -0.590 -0.935 0.509 1.00 0.00 H ATOM 187 HA CYS A 15 0.340 0.728 -1.479 1.00 0.00 H ATOM 188 HB2 CYS A 15 1.265 0.967 0.689 1.00 0.00 H ATOM 189 HB3 CYS A 15 1.794 -0.712 0.733 1.00 0.00 H ATOM 190 N THR A 16 1.977 -0.402 -3.050 1.00 0.00 N ATOM 191 CA THR A 16 2.668 -1.110 -4.120 1.00 0.00 C ATOM 192 C THR A 16 4.176 -1.108 -3.897 1.00 0.00 C ATOM 193 O THR A 16 4.876 -2.032 -4.311 1.00 0.00 O ATOM 194 CB THR A 16 2.363 -0.486 -5.495 1.00 0.00 C ATOM 195 OG1 THR A 16 3.166 -1.108 -6.504 1.00 0.00 O ATOM 196 CG2 THR A 16 2.629 1.012 -5.480 1.00 0.00 C ATOM 197 H THR A 16 1.968 0.578 -3.053 1.00 0.00 H ATOM 198 HA THR A 16 2.316 -2.131 -4.126 1.00 0.00 H ATOM 199 HB THR A 16 1.320 -0.649 -5.724 1.00 0.00 H ATOM 200 HG1 THR A 16 3.103 -0.604 -7.320 1.00 0.00 H ATOM 201 HG21 THR A 16 3.325 1.261 -6.266 1.00 0.00 H ATOM 202 HG22 THR A 16 3.048 1.294 -4.526 1.00 0.00 H ATOM 203 HG23 THR A 16 1.702 1.543 -5.638 1.00 0.00 H ATOM 204 N VAL A 17 4.671 -0.064 -3.239 1.00 0.00 N ATOM 205 CA VAL A 17 6.097 0.057 -2.959 1.00 0.00 C ATOM 206 C VAL A 17 6.624 -1.184 -2.247 1.00 0.00 C ATOM 207 O VAL A 17 7.450 -1.920 -2.788 1.00 0.00 O ATOM 208 CB VAL A 17 6.396 1.297 -2.096 1.00 0.00 C ATOM 209 CG1 VAL A 17 7.897 1.501 -1.956 1.00 0.00 C ATOM 210 CG2 VAL A 17 5.735 2.531 -2.690 1.00 0.00 C ATOM 211 H VAL A 17 4.062 0.640 -2.934 1.00 0.00 H ATOM 212 HA VAL A 17 6.614 0.166 -3.901 1.00 0.00 H ATOM 213 HB VAL A 17 5.984 1.133 -1.111 1.00 0.00 H ATOM 214 HG11 VAL A 17 8.403 1.020 -2.779 1.00 0.00 H ATOM 215 HG12 VAL A 17 8.119 2.558 -1.962 1.00 0.00 H ATOM 216 HG13 VAL A 17 8.233 1.067 -1.025 1.00 0.00 H ATOM 217 HG21 VAL A 17 4.957 2.879 -2.027 1.00 0.00 H ATOM 218 HG22 VAL A 17 6.474 3.308 -2.818 1.00 0.00 H ATOM 219 HG23 VAL A 17 5.305 2.283 -3.650 1.00 0.00 H ATOM 220 N CYS A 18 6.141 -1.411 -1.030 1.00 0.00 N ATOM 221 CA CYS A 18 6.563 -2.563 -0.242 1.00 0.00 C ATOM 222 C CYS A 18 5.507 -3.664 -0.280 1.00 0.00 C ATOM 223 O CYS A 18 5.826 -4.839 -0.457 1.00 0.00 O ATOM 224 CB CYS A 18 6.830 -2.147 1.206 1.00 0.00 C ATOM 225 SG CYS A 18 5.379 -1.449 2.058 1.00 0.00 S ATOM 226 H CYS A 18 5.484 -0.789 -0.652 1.00 0.00 H ATOM 227 HA CYS A 18 7.477 -2.943 -0.673 1.00 0.00 H ATOM 228 HB2 CYS A 18 7.156 -3.011 1.766 1.00 0.00 H ATOM 229 HB3 CYS A 18 7.610 -1.400 1.219 1.00 0.00 H ATOM 230 N GLY A 19 4.247 -3.274 -0.111 1.00 0.00 N ATOM 231 CA GLY A 19 3.163 -4.239 -0.129 1.00 0.00 C ATOM 232 C GLY A 19 2.357 -4.229 1.154 1.00 0.00 C ATOM 233 O GLY A 19 1.851 -5.265 1.587 1.00 0.00 O ATOM 234 H GLY A 19 4.052 -2.324 0.026 1.00 0.00 H ATOM 235 HA2 GLY A 19 2.507 -4.012 -0.957 1.00 0.00 H ATOM 236 HA3 GLY A 19 3.578 -5.226 -0.272 1.00 0.00 H ATOM 237 N LYS A 20 2.236 -3.056 1.766 1.00 0.00 N ATOM 238 CA LYS A 20 1.486 -2.914 3.008 1.00 0.00 C ATOM 239 C LYS A 20 -0.013 -2.839 2.733 1.00 0.00 C ATOM 240 O LYS A 20 -0.438 -2.348 1.687 1.00 0.00 O ATOM 241 CB LYS A 20 1.940 -1.662 3.762 1.00 0.00 C ATOM 242 CG LYS A 20 1.645 -1.708 5.251 1.00 0.00 C ATOM 243 CD LYS A 20 2.811 -2.290 6.032 1.00 0.00 C ATOM 244 CE LYS A 20 2.726 -3.807 6.114 1.00 0.00 C ATOM 245 NZ LYS A 20 3.724 -4.367 7.067 1.00 0.00 N ATOM 246 H LYS A 20 2.661 -2.265 1.371 1.00 0.00 H ATOM 247 HA LYS A 20 1.685 -3.783 3.617 1.00 0.00 H ATOM 248 HB2 LYS A 20 3.005 -1.544 3.630 1.00 0.00 H ATOM 249 HB3 LYS A 20 1.436 -0.802 3.343 1.00 0.00 H ATOM 250 HG2 LYS A 20 1.455 -0.705 5.603 1.00 0.00 H ATOM 251 HG3 LYS A 20 0.771 -2.322 5.417 1.00 0.00 H ATOM 252 HD2 LYS A 20 3.734 -2.019 5.541 1.00 0.00 H ATOM 253 HD3 LYS A 20 2.801 -1.883 7.034 1.00 0.00 H ATOM 254 HE2 LYS A 20 1.735 -4.081 6.442 1.00 0.00 H ATOM 255 HE3 LYS A 20 2.907 -4.218 5.132 1.00 0.00 H ATOM 256 HZ1 LYS A 20 4.383 -4.995 6.565 1.00 0.00 H ATOM 257 HZ2 LYS A 20 3.241 -4.912 7.810 1.00 0.00 H ATOM 258 HZ3 LYS A 20 4.264 -3.599 7.512 1.00 0.00 H ATOM 259 N ALA A 21 -0.809 -3.327 3.679 1.00 0.00 N ATOM 260 CA ALA A 21 -2.260 -3.312 3.539 1.00 0.00 C ATOM 261 C ALA A 21 -2.896 -2.346 4.532 1.00 0.00 C ATOM 262 O ALA A 21 -2.526 -2.313 5.706 1.00 0.00 O ATOM 263 CB ALA A 21 -2.823 -4.713 3.728 1.00 0.00 C ATOM 264 H ALA A 21 -0.410 -3.706 4.490 1.00 0.00 H ATOM 265 HA ALA A 21 -2.495 -2.988 2.536 1.00 0.00 H ATOM 266 HB1 ALA A 21 -3.544 -4.919 2.951 1.00 0.00 H ATOM 267 HB2 ALA A 21 -2.019 -5.433 3.673 1.00 0.00 H ATOM 268 HB3 ALA A 21 -3.303 -4.781 4.692 1.00 0.00 H ATOM 269 N PHE A 22 -3.855 -1.560 4.054 1.00 0.00 N ATOM 270 CA PHE A 22 -4.543 -0.591 4.900 1.00 0.00 C ATOM 271 C PHE A 22 -6.055 -0.699 4.732 1.00 0.00 C ATOM 272 O PHE A 22 -6.549 -1.063 3.664 1.00 0.00 O ATOM 273 CB PHE A 22 -4.081 0.828 4.565 1.00 0.00 C ATOM 274 CG PHE A 22 -2.644 1.090 4.917 1.00 0.00 C ATOM 275 CD1 PHE A 22 -2.300 1.563 6.173 1.00 0.00 C ATOM 276 CD2 PHE A 22 -1.638 0.862 3.992 1.00 0.00 C ATOM 277 CE1 PHE A 22 -0.978 1.805 6.500 1.00 0.00 C ATOM 278 CE2 PHE A 22 -0.315 1.101 4.313 1.00 0.00 C ATOM 279 CZ PHE A 22 0.015 1.574 5.568 1.00 0.00 C ATOM 280 H PHE A 22 -4.107 -1.633 3.109 1.00 0.00 H ATOM 281 HA PHE A 22 -4.290 -0.811 5.926 1.00 0.00 H ATOM 282 HB2 PHE A 22 -4.198 0.997 3.506 1.00 0.00 H ATOM 283 HB3 PHE A 22 -4.690 1.535 5.108 1.00 0.00 H ATOM 284 HD1 PHE A 22 -3.076 1.744 6.903 1.00 0.00 H ATOM 285 HD2 PHE A 22 -1.895 0.493 3.010 1.00 0.00 H ATOM 286 HE1 PHE A 22 -0.724 2.174 7.482 1.00 0.00 H ATOM 287 HE2 PHE A 22 0.459 0.920 3.583 1.00 0.00 H ATOM 288 HZ PHE A 22 1.047 1.761 5.822 1.00 0.00 H ATOM 289 N THR A 23 -6.788 -0.380 5.795 1.00 0.00 N ATOM 290 CA THR A 23 -8.243 -0.442 5.767 1.00 0.00 C ATOM 291 C THR A 23 -8.837 0.841 5.196 1.00 0.00 C ATOM 292 O THR A 23 -10.024 0.896 4.871 1.00 0.00 O ATOM 293 CB THR A 23 -8.823 -0.681 7.174 1.00 0.00 C ATOM 294 OG1 THR A 23 -10.253 -0.719 7.115 1.00 0.00 O ATOM 295 CG2 THR A 23 -8.379 0.413 8.134 1.00 0.00 C ATOM 296 H THR A 23 -6.336 -0.097 6.617 1.00 0.00 H ATOM 297 HA THR A 23 -8.530 -1.272 5.137 1.00 0.00 H ATOM 298 HB THR A 23 -8.459 -1.630 7.540 1.00 0.00 H ATOM 299 HG1 THR A 23 -10.542 -1.621 6.952 1.00 0.00 H ATOM 300 HG21 THR A 23 -7.420 0.154 8.555 1.00 0.00 H ATOM 301 HG22 THR A 23 -9.105 0.511 8.928 1.00 0.00 H ATOM 302 HG23 THR A 23 -8.298 1.348 7.601 1.00 0.00 H ATOM 303 N ASP A 24 -8.006 1.870 5.076 1.00 0.00 N ATOM 304 CA ASP A 24 -8.449 3.152 4.542 1.00 0.00 C ATOM 305 C ASP A 24 -7.340 3.816 3.731 1.00 0.00 C ATOM 306 O ASP A 24 -6.161 3.702 4.064 1.00 0.00 O ATOM 307 CB ASP A 24 -8.890 4.077 5.678 1.00 0.00 C ATOM 308 CG ASP A 24 -10.368 3.946 5.989 1.00 0.00 C ATOM 309 OD1 ASP A 24 -10.857 2.800 6.078 1.00 0.00 O ATOM 310 OD2 ASP A 24 -11.036 4.990 6.146 1.00 0.00 O ATOM 311 H ASP A 24 -7.071 1.764 5.352 1.00 0.00 H ATOM 312 HA ASP A 24 -9.292 2.968 3.892 1.00 0.00 H ATOM 313 HB2 ASP A 24 -8.331 3.834 6.569 1.00 0.00 H ATOM 314 HB3 ASP A 24 -8.688 5.100 5.399 1.00 0.00 H ATOM 315 N ARG A 25 -7.727 4.508 2.664 1.00 0.00 N ATOM 316 CA ARG A 25 -6.766 5.188 1.805 1.00 0.00 C ATOM 317 C ARG A 25 -5.959 6.213 2.596 1.00 0.00 C ATOM 318 O ARG A 25 -4.757 6.373 2.379 1.00 0.00 O ATOM 319 CB ARG A 25 -7.485 5.875 0.643 1.00 0.00 C ATOM 320 CG ARG A 25 -6.563 6.694 -0.245 1.00 0.00 C ATOM 321 CD ARG A 25 -5.641 5.803 -1.063 1.00 0.00 C ATOM 322 NE ARG A 25 -6.317 5.241 -2.229 1.00 0.00 N ATOM 323 CZ ARG A 25 -5.691 4.564 -3.186 1.00 0.00 C ATOM 324 NH1 ARG A 25 -4.382 4.367 -3.115 1.00 0.00 N ATOM 325 NH2 ARG A 25 -6.375 4.083 -4.216 1.00 0.00 N ATOM 326 H ARG A 25 -8.682 4.563 2.450 1.00 0.00 H ATOM 327 HA ARG A 25 -6.091 4.444 1.409 1.00 0.00 H ATOM 328 HB2 ARG A 25 -7.961 5.122 0.032 1.00 0.00 H ATOM 329 HB3 ARG A 25 -8.242 6.533 1.043 1.00 0.00 H ATOM 330 HG2 ARG A 25 -7.162 7.289 -0.919 1.00 0.00 H ATOM 331 HG3 ARG A 25 -5.964 7.344 0.376 1.00 0.00 H ATOM 332 HD2 ARG A 25 -4.798 6.390 -1.396 1.00 0.00 H ATOM 333 HD3 ARG A 25 -5.293 4.996 -0.436 1.00 0.00 H ATOM 334 HE ARG A 25 -7.284 5.374 -2.302 1.00 0.00 H ATOM 335 HH11 ARG A 25 -3.864 4.728 -2.339 1.00 0.00 H ATOM 336 HH12 ARG A 25 -3.913 3.856 -3.836 1.00 0.00 H ATOM 337 HH21 ARG A 25 -7.362 4.229 -4.273 1.00 0.00 H ATOM 338 HH22 ARG A 25 -5.903 3.574 -4.935 1.00 0.00 H ATOM 339 N SER A 26 -6.627 6.905 3.513 1.00 0.00 N ATOM 340 CA SER A 26 -5.974 7.918 4.333 1.00 0.00 C ATOM 341 C SER A 26 -4.748 7.341 5.035 1.00 0.00 C ATOM 342 O SER A 26 -3.653 7.895 4.951 1.00 0.00 O ATOM 343 CB SER A 26 -6.953 8.476 5.368 1.00 0.00 C ATOM 344 OG SER A 26 -7.787 7.453 5.884 1.00 0.00 O ATOM 345 H SER A 26 -7.584 6.732 3.638 1.00 0.00 H ATOM 346 HA SER A 26 -5.657 8.719 3.682 1.00 0.00 H ATOM 347 HB2 SER A 26 -6.399 8.916 6.183 1.00 0.00 H ATOM 348 HB3 SER A 26 -7.572 9.230 4.904 1.00 0.00 H ATOM 349 HG SER A 26 -8.177 7.744 6.711 1.00 0.00 H ATOM 350 N ASN A 27 -4.942 6.223 5.727 1.00 0.00 N ATOM 351 CA ASN A 27 -3.853 5.570 6.445 1.00 0.00 C ATOM 352 C ASN A 27 -2.763 5.113 5.480 1.00 0.00 C ATOM 353 O ASN A 27 -1.620 4.886 5.880 1.00 0.00 O ATOM 354 CB ASN A 27 -4.383 4.373 7.237 1.00 0.00 C ATOM 355 CG ASN A 27 -4.821 4.754 8.638 1.00 0.00 C ATOM 356 OD1 ASN A 27 -4.989 5.934 8.948 1.00 0.00 O ATOM 357 ND2 ASN A 27 -5.009 3.755 9.491 1.00 0.00 N ATOM 358 H ASN A 27 -5.839 5.828 5.757 1.00 0.00 H ATOM 359 HA ASN A 27 -3.432 6.287 7.133 1.00 0.00 H ATOM 360 HB2 ASN A 27 -5.231 3.952 6.717 1.00 0.00 H ATOM 361 HB3 ASN A 27 -3.606 3.626 7.313 1.00 0.00 H ATOM 362 HD21 ASN A 27 -4.857 2.840 9.175 1.00 0.00 H ATOM 363 HD22 ASN A 27 -5.293 3.973 10.404 1.00 0.00 H ATOM 364 N LEU A 28 -3.123 4.982 4.209 1.00 0.00 N ATOM 365 CA LEU A 28 -2.175 4.553 3.185 1.00 0.00 C ATOM 366 C LEU A 28 -1.352 5.733 2.677 1.00 0.00 C ATOM 367 O LEU A 28 -0.125 5.661 2.606 1.00 0.00 O ATOM 368 CB LEU A 28 -2.916 3.894 2.021 1.00 0.00 C ATOM 369 CG LEU A 28 -2.065 3.532 0.803 1.00 0.00 C ATOM 370 CD1 LEU A 28 -0.993 2.521 1.182 1.00 0.00 C ATOM 371 CD2 LEU A 28 -2.940 2.990 -0.318 1.00 0.00 C ATOM 372 H LEU A 28 -4.047 5.177 3.950 1.00 0.00 H ATOM 373 HA LEU A 28 -1.509 3.831 3.633 1.00 0.00 H ATOM 374 HB2 LEU A 28 -3.369 2.986 2.388 1.00 0.00 H ATOM 375 HB3 LEU A 28 -3.690 4.574 1.694 1.00 0.00 H ATOM 376 HG LEU A 28 -1.569 4.422 0.441 1.00 0.00 H ATOM 377 HD11 LEU A 28 -0.084 2.741 0.643 1.00 0.00 H ATOM 378 HD12 LEU A 28 -1.331 1.527 0.927 1.00 0.00 H ATOM 379 HD13 LEU A 28 -0.806 2.576 2.244 1.00 0.00 H ATOM 380 HD21 LEU A 28 -3.888 3.507 -0.316 1.00 0.00 H ATOM 381 HD22 LEU A 28 -3.106 1.934 -0.165 1.00 0.00 H ATOM 382 HD23 LEU A 28 -2.446 3.143 -1.266 1.00 0.00 H ATOM 383 N ILE A 29 -2.036 6.817 2.327 1.00 0.00 N ATOM 384 CA ILE A 29 -1.367 8.013 1.829 1.00 0.00 C ATOM 385 C ILE A 29 -0.229 8.432 2.754 1.00 0.00 C ATOM 386 O ILE A 29 0.816 8.897 2.299 1.00 0.00 O ATOM 387 CB ILE A 29 -2.352 9.188 1.681 1.00 0.00 C ATOM 388 CG1 ILE A 29 -3.511 8.798 0.762 1.00 0.00 C ATOM 389 CG2 ILE A 29 -1.633 10.417 1.145 1.00 0.00 C ATOM 390 CD1 ILE A 29 -4.731 9.677 0.921 1.00 0.00 C ATOM 391 H ILE A 29 -3.012 6.813 2.407 1.00 0.00 H ATOM 392 HA ILE A 29 -0.960 7.785 0.855 1.00 0.00 H ATOM 393 HB ILE A 29 -2.742 9.427 2.659 1.00 0.00 H ATOM 394 HG12 ILE A 29 -3.186 8.865 -0.265 1.00 0.00 H ATOM 395 HG13 ILE A 29 -3.804 7.780 0.976 1.00 0.00 H ATOM 396 HG21 ILE A 29 -2.312 10.992 0.533 1.00 0.00 H ATOM 397 HG22 ILE A 29 -1.292 11.023 1.971 1.00 0.00 H ATOM 398 HG23 ILE A 29 -0.787 10.108 0.550 1.00 0.00 H ATOM 399 HD11 ILE A 29 -5.460 9.421 0.166 1.00 0.00 H ATOM 400 HD12 ILE A 29 -5.160 9.524 1.901 1.00 0.00 H ATOM 401 HD13 ILE A 29 -4.447 10.712 0.810 1.00 0.00 H ATOM 402 N LYS A 30 -0.437 8.261 4.055 1.00 0.00 N ATOM 403 CA LYS A 30 0.572 8.618 5.045 1.00 0.00 C ATOM 404 C LYS A 30 1.701 7.593 5.065 1.00 0.00 C ATOM 405 O LYS A 30 2.820 7.895 5.480 1.00 0.00 O ATOM 406 CB LYS A 30 -0.062 8.722 6.434 1.00 0.00 C ATOM 407 CG LYS A 30 -0.051 7.414 7.207 1.00 0.00 C ATOM 408 CD LYS A 30 -0.794 7.540 8.526 1.00 0.00 C ATOM 409 CE LYS A 30 -0.957 6.188 9.205 1.00 0.00 C ATOM 410 NZ LYS A 30 -1.907 6.253 10.350 1.00 0.00 N ATOM 411 H LYS A 30 -1.291 7.885 4.357 1.00 0.00 H ATOM 412 HA LYS A 30 0.979 9.579 4.772 1.00 0.00 H ATOM 413 HB2 LYS A 30 0.478 9.460 7.009 1.00 0.00 H ATOM 414 HB3 LYS A 30 -1.088 9.042 6.326 1.00 0.00 H ATOM 415 HG2 LYS A 30 -0.525 6.649 6.610 1.00 0.00 H ATOM 416 HG3 LYS A 30 0.974 7.133 7.407 1.00 0.00 H ATOM 417 HD2 LYS A 30 -0.239 8.194 9.182 1.00 0.00 H ATOM 418 HD3 LYS A 30 -1.772 7.959 8.340 1.00 0.00 H ATOM 419 HE2 LYS A 30 -1.328 5.479 8.481 1.00 0.00 H ATOM 420 HE3 LYS A 30 0.007 5.863 9.566 1.00 0.00 H ATOM 421 HZ1 LYS A 30 -1.439 6.670 11.180 1.00 0.00 H ATOM 422 HZ2 LYS A 30 -2.238 5.298 10.594 1.00 0.00 H ATOM 423 HZ3 LYS A 30 -2.730 6.838 10.099 1.00 0.00 H ATOM 424 N HIS A 31 1.400 6.379 4.613 1.00 0.00 N ATOM 425 CA HIS A 31 2.392 5.310 4.577 1.00 0.00 C ATOM 426 C HIS A 31 3.403 5.543 3.459 1.00 0.00 C ATOM 427 O HIS A 31 4.608 5.391 3.658 1.00 0.00 O ATOM 428 CB HIS A 31 1.706 3.957 4.386 1.00 0.00 C ATOM 429 CG HIS A 31 2.653 2.848 4.044 1.00 0.00 C ATOM 430 ND1 HIS A 31 3.212 2.017 4.992 1.00 0.00 N ATOM 431 CD2 HIS A 31 3.139 2.435 2.850 1.00 0.00 C ATOM 432 CE1 HIS A 31 4.002 1.141 4.395 1.00 0.00 C ATOM 433 NE2 HIS A 31 3.974 1.373 3.095 1.00 0.00 N ATOM 434 H HIS A 31 0.491 6.199 4.295 1.00 0.00 H ATOM 435 HA HIS A 31 2.913 5.309 5.522 1.00 0.00 H ATOM 436 HB2 HIS A 31 1.196 3.687 5.299 1.00 0.00 H ATOM 437 HB3 HIS A 31 0.984 4.036 3.586 1.00 0.00 H ATOM 438 HD1 HIS A 31 3.055 2.063 5.957 1.00 0.00 H ATOM 439 HD2 HIS A 31 2.912 2.861 1.883 1.00 0.00 H ATOM 440 HE1 HIS A 31 4.572 0.367 4.886 1.00 0.00 H ATOM 441 N GLN A 32 2.903 5.913 2.283 1.00 0.00 N ATOM 442 CA GLN A 32 3.764 6.166 1.134 1.00 0.00 C ATOM 443 C GLN A 32 4.924 7.080 1.513 1.00 0.00 C ATOM 444 O GLN A 32 6.008 6.997 0.936 1.00 0.00 O ATOM 445 CB GLN A 32 2.957 6.791 -0.006 1.00 0.00 C ATOM 446 CG GLN A 32 2.363 5.769 -0.962 1.00 0.00 C ATOM 447 CD GLN A 32 1.710 4.606 -0.241 1.00 0.00 C ATOM 448 OE1 GLN A 32 0.782 4.791 0.547 1.00 0.00 O ATOM 449 NE2 GLN A 32 2.192 3.398 -0.508 1.00 0.00 N ATOM 450 H GLN A 32 1.934 6.017 2.187 1.00 0.00 H ATOM 451 HA GLN A 32 4.162 5.218 0.803 1.00 0.00 H ATOM 452 HB2 GLN A 32 2.150 7.370 0.416 1.00 0.00 H ATOM 453 HB3 GLN A 32 3.604 7.446 -0.571 1.00 0.00 H ATOM 454 HG2 GLN A 32 1.618 6.258 -1.572 1.00 0.00 H ATOM 455 HG3 GLN A 32 3.150 5.386 -1.594 1.00 0.00 H ATOM 456 HE21 GLN A 32 2.933 3.327 -1.146 1.00 0.00 H ATOM 457 HE22 GLN A 32 1.789 2.629 -0.056 1.00 0.00 H ATOM 458 N LYS A 33 4.689 7.953 2.486 1.00 0.00 N ATOM 459 CA LYS A 33 5.714 8.884 2.944 1.00 0.00 C ATOM 460 C LYS A 33 6.984 8.140 3.346 1.00 0.00 C ATOM 461 O LYS A 33 8.092 8.645 3.167 1.00 0.00 O ATOM 462 CB LYS A 33 5.195 9.704 4.127 1.00 0.00 C ATOM 463 CG LYS A 33 4.026 10.608 3.775 1.00 0.00 C ATOM 464 CD LYS A 33 3.645 11.507 4.939 1.00 0.00 C ATOM 465 CE LYS A 33 2.875 12.732 4.468 1.00 0.00 C ATOM 466 NZ LYS A 33 2.195 13.426 5.596 1.00 0.00 N ATOM 467 H LYS A 33 3.804 7.972 2.908 1.00 0.00 H ATOM 468 HA LYS A 33 5.945 9.551 2.128 1.00 0.00 H ATOM 469 HB2 LYS A 33 4.878 9.028 4.907 1.00 0.00 H ATOM 470 HB3 LYS A 33 5.999 10.321 4.502 1.00 0.00 H ATOM 471 HG2 LYS A 33 4.301 11.225 2.932 1.00 0.00 H ATOM 472 HG3 LYS A 33 3.175 9.995 3.512 1.00 0.00 H ATOM 473 HD2 LYS A 33 3.027 10.950 5.626 1.00 0.00 H ATOM 474 HD3 LYS A 33 4.546 11.830 5.442 1.00 0.00 H ATOM 475 HE2 LYS A 33 3.565 13.416 3.999 1.00 0.00 H ATOM 476 HE3 LYS A 33 2.133 12.419 3.749 1.00 0.00 H ATOM 477 HZ1 LYS A 33 2.854 13.549 6.391 1.00 0.00 H ATOM 478 HZ2 LYS A 33 1.379 12.867 5.920 1.00 0.00 H ATOM 479 HZ3 LYS A 33 1.859 14.361 5.290 1.00 0.00 H ATOM 480 N ILE A 34 6.814 6.939 3.887 1.00 0.00 N ATOM 481 CA ILE A 34 7.947 6.125 4.311 1.00 0.00 C ATOM 482 C ILE A 34 8.833 5.756 3.126 1.00 0.00 C ATOM 483 O ILE A 34 9.986 5.361 3.299 1.00 0.00 O ATOM 484 CB ILE A 34 7.483 4.835 5.012 1.00 0.00 C ATOM 485 CG1 ILE A 34 7.160 3.755 3.978 1.00 0.00 C ATOM 486 CG2 ILE A 34 6.272 5.115 5.889 1.00 0.00 C ATOM 487 CD1 ILE A 34 6.712 2.446 4.591 1.00 0.00 C ATOM 488 H ILE A 34 5.906 6.591 4.004 1.00 0.00 H ATOM 489 HA ILE A 34 8.528 6.705 5.015 1.00 0.00 H ATOM 490 HB ILE A 34 8.284 4.488 5.647 1.00 0.00 H ATOM 491 HG12 ILE A 34 6.370 4.106 3.334 1.00 0.00 H ATOM 492 HG13 ILE A 34 8.042 3.560 3.385 1.00 0.00 H ATOM 493 HG21 ILE A 34 6.044 6.171 5.862 1.00 0.00 H ATOM 494 HG22 ILE A 34 5.425 4.555 5.522 1.00 0.00 H ATOM 495 HG23 ILE A 34 6.486 4.820 6.905 1.00 0.00 H ATOM 496 HD11 ILE A 34 5.870 2.625 5.245 1.00 0.00 H ATOM 497 HD12 ILE A 34 6.419 1.763 3.808 1.00 0.00 H ATOM 498 HD13 ILE A 34 7.524 2.018 5.159 1.00 0.00 H ATOM 499 N HIS A 35 8.286 5.890 1.922 1.00 0.00 N ATOM 500 CA HIS A 35 9.028 5.573 0.706 1.00 0.00 C ATOM 501 C HIS A 35 9.561 6.842 0.048 1.00 0.00 C ATOM 502 O HIS A 35 10.383 6.782 -0.867 1.00 0.00 O ATOM 503 CB HIS A 35 8.137 4.811 -0.275 1.00 0.00 C ATOM 504 CG HIS A 35 7.515 3.582 0.311 1.00 0.00 C ATOM 505 ND1 HIS A 35 8.245 2.592 0.934 1.00 0.00 N ATOM 506 CD2 HIS A 35 6.222 3.185 0.368 1.00 0.00 C ATOM 507 CE1 HIS A 35 7.429 1.639 1.348 1.00 0.00 C ATOM 508 NE2 HIS A 35 6.195 1.975 1.017 1.00 0.00 N ATOM 509 H HIS A 35 7.363 6.210 1.849 1.00 0.00 H ATOM 510 HA HIS A 35 9.863 4.947 0.981 1.00 0.00 H ATOM 511 HB2 HIS A 35 7.340 5.460 -0.607 1.00 0.00 H ATOM 512 HB3 HIS A 35 8.728 4.510 -1.129 1.00 0.00 H ATOM 513 HD1 HIS A 35 9.217 2.588 1.054 1.00 0.00 H ATOM 514 HD2 HIS A 35 5.369 3.720 -0.025 1.00 0.00 H ATOM 515 HE1 HIS A 35 7.720 0.739 1.868 1.00 0.00 H