ATOM 137 N TYR A 13 2.342 9.407 4.021 1.00 0.00 N ATOM 138 CA TYR A 13 2.055 7.978 3.964 1.00 0.00 C ATOM 139 C TYR A 13 0.673 7.678 4.535 1.00 0.00 C ATOM 140 O TYR A 13 0.485 7.639 5.750 1.00 0.00 O ATOM 141 CB TYR A 13 3.118 7.192 4.732 1.00 0.00 C ATOM 142 CG TYR A 13 4.532 7.487 4.284 1.00 0.00 C ATOM 143 CD1 TYR A 13 4.955 7.166 3.000 1.00 0.00 C ATOM 144 CD2 TYR A 13 5.444 8.086 5.143 1.00 0.00 C ATOM 145 CE1 TYR A 13 6.246 7.433 2.585 1.00 0.00 C ATOM 146 CE2 TYR A 13 6.736 8.358 4.737 1.00 0.00 C ATOM 147 CZ TYR A 13 7.132 8.029 3.458 1.00 0.00 C ATOM 148 OH TYR A 13 8.419 8.297 3.050 1.00 0.00 O ATOM 149 H TYR A 13 2.776 9.775 4.819 1.00 0.00 H ATOM 150 HA TYR A 13 2.077 7.677 2.927 1.00 0.00 H ATOM 151 HB2 TYR A 13 3.047 7.433 5.782 1.00 0.00 H ATOM 152 HB3 TYR A 13 2.941 6.135 4.598 1.00 0.00 H ATOM 153 HD1 TYR A 13 4.258 6.699 2.319 1.00 0.00 H ATOM 154 HD2 TYR A 13 5.131 8.341 6.145 1.00 0.00 H ATOM 155 HE1 TYR A 13 6.556 7.176 1.583 1.00 0.00 H ATOM 156 HE2 TYR A 13 7.431 8.824 5.420 1.00 0.00 H ATOM 157 HH TYR A 13 8.963 7.516 3.173 1.00 0.00 H ATOM 158 N GLY A 14 -0.294 7.464 3.647 1.00 0.00 N ATOM 159 CA GLY A 14 -1.647 7.169 4.080 1.00 0.00 C ATOM 160 C GLY A 14 -2.239 5.974 3.359 1.00 0.00 C ATOM 161 O GLY A 14 -2.125 5.856 2.139 1.00 0.00 O ATOM 162 H GLY A 14 -0.086 7.508 2.690 1.00 0.00 H ATOM 163 HA2 GLY A 14 -1.638 6.969 5.141 1.00 0.00 H ATOM 164 HA3 GLY A 14 -2.269 8.032 3.892 1.00 0.00 H ATOM 165 N CYS A 15 -2.871 5.083 4.116 1.00 0.00 N ATOM 166 CA CYS A 15 -3.482 3.889 3.543 1.00 0.00 C ATOM 167 C CYS A 15 -4.985 4.079 3.363 1.00 0.00 C ATOM 168 O CYS A 15 -5.647 4.695 4.197 1.00 0.00 O ATOM 169 CB CYS A 15 -3.213 2.676 4.435 1.00 0.00 C ATOM 170 SG CYS A 15 -4.135 1.180 3.954 1.00 0.00 S ATOM 171 H CYS A 15 -2.930 5.232 5.083 1.00 0.00 H ATOM 172 HA CYS A 15 -3.034 3.719 2.575 1.00 0.00 H ATOM 173 HB2 CYS A 15 -2.160 2.438 4.399 1.00 0.00 H ATOM 174 HB3 CYS A 15 -3.487 2.918 5.451 1.00 0.00 H ATOM 175 N ASN A 16 -5.516 3.545 2.268 1.00 0.00 N ATOM 176 CA ASN A 16 -6.941 3.656 1.978 1.00 0.00 C ATOM 177 C ASN A 16 -7.661 2.345 2.279 1.00 0.00 C ATOM 178 O ASN A 16 -8.763 2.343 2.826 1.00 0.00 O ATOM 179 CB ASN A 16 -7.156 4.045 0.514 1.00 0.00 C ATOM 180 CG ASN A 16 -6.372 3.164 -0.439 1.00 0.00 C ATOM 181 OD1 ASN A 16 -6.872 2.143 -0.912 1.00 0.00 O ATOM 182 ND2 ASN A 16 -5.136 3.556 -0.726 1.00 0.00 N ATOM 183 H ASN A 16 -4.937 3.066 1.640 1.00 0.00 H ATOM 184 HA ASN A 16 -7.349 4.431 2.610 1.00 0.00 H ATOM 185 HB2 ASN A 16 -8.206 3.956 0.275 1.00 0.00 H ATOM 186 HB3 ASN A 16 -6.844 5.069 0.370 1.00 0.00 H ATOM 187 HD21 ASN A 16 -4.804 4.380 -0.312 1.00 0.00 H ATOM 188 HD22 ASN A 16 -4.607 3.006 -1.340 1.00 0.00 H ATOM 189 N GLU A 17 -7.030 1.233 1.917 1.00 0.00 N ATOM 190 CA GLU A 17 -7.611 -0.084 2.148 1.00 0.00 C ATOM 191 C GLU A 17 -8.380 -0.116 3.465 1.00 0.00 C ATOM 192 O GLU A 17 -9.563 -0.458 3.498 1.00 0.00 O ATOM 193 CB GLU A 17 -6.517 -1.154 2.157 1.00 0.00 C ATOM 194 CG GLU A 17 -5.790 -1.294 0.830 1.00 0.00 C ATOM 195 CD GLU A 17 -6.693 -1.800 -0.278 1.00 0.00 C ATOM 196 OE1 GLU A 17 -7.180 -2.945 -0.172 1.00 0.00 O ATOM 197 OE2 GLU A 17 -6.912 -1.050 -1.253 1.00 0.00 O ATOM 198 H GLU A 17 -6.153 1.300 1.484 1.00 0.00 H ATOM 199 HA GLU A 17 -8.296 -0.291 1.339 1.00 0.00 H ATOM 200 HB2 GLU A 17 -5.791 -0.903 2.917 1.00 0.00 H ATOM 201 HB3 GLU A 17 -6.964 -2.106 2.401 1.00 0.00 H ATOM 202 HG2 GLU A 17 -5.401 -0.329 0.544 1.00 0.00 H ATOM 203 HG3 GLU A 17 -4.972 -1.988 0.954 1.00 0.00 H ATOM 204 N CYS A 18 -7.701 0.243 4.549 1.00 0.00 N ATOM 205 CA CYS A 18 -8.318 0.255 5.870 1.00 0.00 C ATOM 206 C CYS A 18 -8.492 1.684 6.376 1.00 0.00 C ATOM 207 O CYS A 18 -9.544 2.044 6.902 1.00 0.00 O ATOM 208 CB CYS A 18 -7.472 -0.549 6.859 1.00 0.00 C ATOM 209 SG CYS A 18 -5.860 0.207 7.244 1.00 0.00 S ATOM 210 H CYS A 18 -6.760 0.506 4.459 1.00 0.00 H ATOM 211 HA CYS A 18 -9.291 -0.205 5.786 1.00 0.00 H ATOM 212 HB2 CYS A 18 -8.016 -0.651 7.786 1.00 0.00 H ATOM 213 HB3 CYS A 18 -7.285 -1.530 6.447 1.00 0.00 H ATOM 214 N GLY A 19 -7.450 2.495 6.212 1.00 0.00 N ATOM 215 CA GLY A 19 -7.508 3.875 6.657 1.00 0.00 C ATOM 216 C GLY A 19 -6.611 4.137 7.851 1.00 0.00 C ATOM 217 O GLY A 19 -7.090 4.292 8.974 1.00 0.00 O ATOM 218 H GLY A 19 -6.637 2.152 5.786 1.00 0.00 H ATOM 219 HA2 GLY A 19 -7.203 4.517 5.844 1.00 0.00 H ATOM 220 HA3 GLY A 19 -8.526 4.112 6.928 1.00 0.00 H ATOM 221 N LYS A 20 -5.305 4.184 7.609 1.00 0.00 N ATOM 222 CA LYS A 20 -4.338 4.428 8.672 1.00 0.00 C ATOM 223 C LYS A 20 -3.112 5.160 8.135 1.00 0.00 C ATOM 224 O LYS A 20 -2.362 4.619 7.323 1.00 0.00 O ATOM 225 CB LYS A 20 -3.915 3.107 9.318 1.00 0.00 C ATOM 226 CG LYS A 20 -4.833 2.658 10.441 1.00 0.00 C ATOM 227 CD LYS A 20 -4.688 1.171 10.719 1.00 0.00 C ATOM 228 CE LYS A 20 -5.494 0.750 11.938 1.00 0.00 C ATOM 229 NZ LYS A 20 -6.957 0.929 11.723 1.00 0.00 N ATOM 230 H LYS A 20 -4.984 4.053 6.692 1.00 0.00 H ATOM 231 HA LYS A 20 -4.814 5.048 9.418 1.00 0.00 H ATOM 232 HB2 LYS A 20 -3.903 2.338 8.561 1.00 0.00 H ATOM 233 HB3 LYS A 20 -2.918 3.220 9.720 1.00 0.00 H ATOM 234 HG2 LYS A 20 -4.586 3.206 11.338 1.00 0.00 H ATOM 235 HG3 LYS A 20 -5.857 2.864 10.161 1.00 0.00 H ATOM 236 HD2 LYS A 20 -5.038 0.617 9.861 1.00 0.00 H ATOM 237 HD3 LYS A 20 -3.645 0.947 10.894 1.00 0.00 H ATOM 238 HE2 LYS A 20 -5.294 -0.290 12.145 1.00 0.00 H ATOM 239 HE3 LYS A 20 -5.187 1.350 12.782 1.00 0.00 H ATOM 240 HZ1 LYS A 20 -7.416 0.003 11.601 1.00 0.00 H ATOM 241 HZ2 LYS A 20 -7.126 1.502 10.872 1.00 0.00 H ATOM 242 HZ3 LYS A 20 -7.382 1.409 12.541 1.00 0.00 H ATOM 243 N ASN A 21 -2.914 6.391 8.595 1.00 0.00 N ATOM 244 CA ASN A 21 -1.778 7.195 8.161 1.00 0.00 C ATOM 245 C ASN A 21 -0.572 6.969 9.069 1.00 0.00 C ATOM 246 O ASN A 21 -0.688 6.357 10.131 1.00 0.00 O ATOM 247 CB ASN A 21 -2.151 8.679 8.151 1.00 0.00 C ATOM 248 CG ASN A 21 -3.090 9.031 7.014 1.00 0.00 C ATOM 249 OD1 ASN A 21 -2.742 9.809 6.125 1.00 0.00 O ATOM 250 ND2 ASN A 21 -4.288 8.459 7.037 1.00 0.00 N ATOM 251 H ASN A 21 -3.547 6.767 9.241 1.00 0.00 H ATOM 252 HA ASN A 21 -1.520 6.891 7.158 1.00 0.00 H ATOM 253 HB2 ASN A 21 -2.637 8.928 9.083 1.00 0.00 H ATOM 254 HB3 ASN A 21 -1.253 9.270 8.049 1.00 0.00 H ATOM 255 HD21 ASN A 21 -4.496 7.850 7.776 1.00 0.00 H ATOM 256 HD22 ASN A 21 -4.915 8.669 6.313 1.00 0.00 H ATOM 257 N PHE A 22 0.584 7.467 8.643 1.00 0.00 N ATOM 258 CA PHE A 22 1.811 7.319 9.416 1.00 0.00 C ATOM 259 C PHE A 22 2.839 8.372 9.012 1.00 0.00 C ATOM 260 O PHE A 22 2.948 8.731 7.841 1.00 0.00 O ATOM 261 CB PHE A 22 2.396 5.918 9.222 1.00 0.00 C ATOM 262 CG PHE A 22 1.378 4.821 9.347 1.00 0.00 C ATOM 263 CD1 PHE A 22 0.933 4.409 10.593 1.00 0.00 C ATOM 264 CD2 PHE A 22 0.865 4.201 8.218 1.00 0.00 C ATOM 265 CE1 PHE A 22 -0.003 3.399 10.711 1.00 0.00 C ATOM 266 CE2 PHE A 22 -0.071 3.191 8.330 1.00 0.00 C ATOM 267 CZ PHE A 22 -0.507 2.790 9.578 1.00 0.00 C ATOM 268 H PHE A 22 0.612 7.944 7.787 1.00 0.00 H ATOM 269 HA PHE A 22 1.564 7.455 10.458 1.00 0.00 H ATOM 270 HB2 PHE A 22 2.835 5.852 8.238 1.00 0.00 H ATOM 271 HB3 PHE A 22 3.161 5.749 9.964 1.00 0.00 H ATOM 272 HD1 PHE A 22 1.325 4.885 11.480 1.00 0.00 H ATOM 273 HD2 PHE A 22 1.205 4.515 7.241 1.00 0.00 H ATOM 274 HE1 PHE A 22 -0.342 3.088 11.687 1.00 0.00 H ATOM 275 HE2 PHE A 22 -0.463 2.717 7.442 1.00 0.00 H ATOM 276 HZ PHE A 22 -1.238 2.001 9.667 1.00 0.00 H ATOM 277 N GLY A 23 3.591 8.863 9.993 1.00 0.00 N ATOM 278 CA GLY A 23 4.599 9.870 9.720 1.00 0.00 C ATOM 279 C GLY A 23 5.984 9.275 9.555 1.00 0.00 C ATOM 280 O GLY A 23 6.984 9.990 9.607 1.00 0.00 O ATOM 281 H GLY A 23 3.459 8.539 10.908 1.00 0.00 H ATOM 282 HA2 GLY A 23 4.334 10.395 8.815 1.00 0.00 H ATOM 283 HA3 GLY A 23 4.619 10.574 10.539 1.00 0.00 H ATOM 284 N ARG A 24 6.042 7.962 9.358 1.00 0.00 N ATOM 285 CA ARG A 24 7.314 7.271 9.188 1.00 0.00 C ATOM 286 C ARG A 24 7.212 6.204 8.101 1.00 0.00 C ATOM 287 O ARG A 24 6.315 5.361 8.126 1.00 0.00 O ATOM 288 CB ARG A 24 7.751 6.630 10.506 1.00 0.00 C ATOM 289 CG ARG A 24 8.095 7.639 11.589 1.00 0.00 C ATOM 290 CD ARG A 24 6.872 8.014 12.411 1.00 0.00 C ATOM 291 NE ARG A 24 6.695 7.132 13.562 1.00 0.00 N ATOM 292 CZ ARG A 24 7.315 7.306 14.723 1.00 0.00 C ATOM 293 NH1 ARG A 24 8.148 8.325 14.888 1.00 0.00 N ATOM 294 NH2 ARG A 24 7.102 6.461 15.724 1.00 0.00 N ATOM 295 H ARG A 24 5.209 7.446 9.326 1.00 0.00 H ATOM 296 HA ARG A 24 8.051 8.001 8.890 1.00 0.00 H ATOM 297 HB2 ARG A 24 6.951 6.003 10.871 1.00 0.00 H ATOM 298 HB3 ARG A 24 8.622 6.019 10.324 1.00 0.00 H ATOM 299 HG2 ARG A 24 8.838 7.211 12.245 1.00 0.00 H ATOM 300 HG3 ARG A 24 8.492 8.530 11.125 1.00 0.00 H ATOM 301 HD2 ARG A 24 6.987 9.028 12.762 1.00 0.00 H ATOM 302 HD3 ARG A 24 5.998 7.948 11.781 1.00 0.00 H ATOM 303 HE ARG A 24 6.084 6.373 13.462 1.00 0.00 H ATOM 304 HH11 ARG A 24 8.309 8.964 14.136 1.00 0.00 H ATOM 305 HH12 ARG A 24 8.613 8.454 15.764 1.00 0.00 H ATOM 306 HH21 ARG A 24 6.475 5.692 15.604 1.00 0.00 H ATOM 307 HH22 ARG A 24 7.570 6.593 16.597 1.00 0.00 H ATOM 308 N HIS A 25 8.137 6.248 7.147 1.00 0.00 N ATOM 309 CA HIS A 25 8.151 5.286 6.051 1.00 0.00 C ATOM 310 C HIS A 25 7.974 3.864 6.574 1.00 0.00 C ATOM 311 O HIS A 25 6.962 3.215 6.309 1.00 0.00 O ATOM 312 CB HIS A 25 9.459 5.394 5.267 1.00 0.00 C ATOM 313 CG HIS A 25 9.597 4.364 4.188 1.00 0.00 C ATOM 314 ND1 HIS A 25 8.960 4.461 2.969 1.00 0.00 N ATOM 315 CD2 HIS A 25 10.306 3.212 4.149 1.00 0.00 C ATOM 316 CE1 HIS A 25 9.270 3.412 2.228 1.00 0.00 C ATOM 317 NE2 HIS A 25 10.086 2.639 2.921 1.00 0.00 N ATOM 318 H HIS A 25 8.826 6.944 7.181 1.00 0.00 H ATOM 319 HA HIS A 25 7.327 5.519 5.394 1.00 0.00 H ATOM 320 HB2 HIS A 25 9.514 6.368 4.804 1.00 0.00 H ATOM 321 HB3 HIS A 25 10.290 5.276 5.947 1.00 0.00 H ATOM 322 HD2 HIS A 25 10.929 2.815 4.939 1.00 0.00 H ATOM 323 HE1 HIS A 25 8.917 3.220 1.225 1.00 0.00 H ATOM 324 HE2 HIS A 25 10.400 1.755 2.639 1.00 0.00 H ATOM 325 N SER A 26 8.965 3.384 7.319 1.00 0.00 N ATOM 326 CA SER A 26 8.921 2.038 7.876 1.00 0.00 C ATOM 327 C SER A 26 7.526 1.713 8.402 1.00 0.00 C ATOM 328 O SER A 26 6.921 0.713 8.014 1.00 0.00 O ATOM 329 CB SER A 26 9.948 1.894 9.000 1.00 0.00 C ATOM 330 OG SER A 26 9.757 2.883 9.996 1.00 0.00 O ATOM 331 H SER A 26 9.746 3.950 7.496 1.00 0.00 H ATOM 332 HA SER A 26 9.165 1.344 7.085 1.00 0.00 H ATOM 333 HB2 SER A 26 9.848 0.919 9.454 1.00 0.00 H ATOM 334 HB3 SER A 26 10.943 1.999 8.591 1.00 0.00 H ATOM 335 HG SER A 26 9.162 2.548 10.671 1.00 0.00 H ATOM 336 N HIS A 27 7.021 2.565 9.288 1.00 0.00 N ATOM 337 CA HIS A 27 5.697 2.371 9.867 1.00 0.00 C ATOM 338 C HIS A 27 4.682 1.999 8.791 1.00 0.00 C ATOM 339 O HIS A 27 3.855 1.106 8.984 1.00 0.00 O ATOM 340 CB HIS A 27 5.244 3.637 10.596 1.00 0.00 C ATOM 341 CG HIS A 27 5.692 3.699 12.024 1.00 0.00 C ATOM 342 ND1 HIS A 27 4.821 3.623 13.089 1.00 0.00 N ATOM 343 CD2 HIS A 27 6.929 3.828 12.559 1.00 0.00 C ATOM 344 CE1 HIS A 27 5.501 3.705 14.219 1.00 0.00 C ATOM 345 NE2 HIS A 27 6.783 3.829 13.924 1.00 0.00 N ATOM 346 H HIS A 27 7.551 3.344 9.557 1.00 0.00 H ATOM 347 HA HIS A 27 5.762 1.561 10.578 1.00 0.00 H ATOM 348 HB2 HIS A 27 5.645 4.500 10.085 1.00 0.00 H ATOM 349 HB3 HIS A 27 4.165 3.685 10.583 1.00 0.00 H ATOM 350 HD2 HIS A 27 7.858 3.914 12.014 1.00 0.00 H ATOM 351 HE1 HIS A 27 5.082 3.675 15.213 1.00 0.00 H ATOM 352 HE2 HIS A 27 7.497 3.995 14.574 1.00 0.00 H ATOM 353 N LEU A 28 4.749 2.688 7.657 1.00 0.00 N ATOM 354 CA LEU A 28 3.835 2.431 6.550 1.00 0.00 C ATOM 355 C LEU A 28 4.091 1.056 5.942 1.00 0.00 C ATOM 356 O LEU A 28 3.155 0.298 5.683 1.00 0.00 O ATOM 357 CB LEU A 28 3.986 3.511 5.477 1.00 0.00 C ATOM 358 CG LEU A 28 3.226 3.272 4.172 1.00 0.00 C ATOM 359 CD1 LEU A 28 1.736 3.503 4.373 1.00 0.00 C ATOM 360 CD2 LEU A 28 3.763 4.172 3.069 1.00 0.00 C ATOM 361 H LEU A 28 5.429 3.387 7.562 1.00 0.00 H ATOM 362 HA LEU A 28 2.828 2.459 6.938 1.00 0.00 H ATOM 363 HB2 LEU A 28 3.639 4.443 5.896 1.00 0.00 H ATOM 364 HB3 LEU A 28 5.037 3.595 5.238 1.00 0.00 H ATOM 365 HG LEU A 28 3.365 2.245 3.865 1.00 0.00 H ATOM 366 HD11 LEU A 28 1.413 3.006 5.274 1.00 0.00 H ATOM 367 HD12 LEU A 28 1.193 3.106 3.528 1.00 0.00 H ATOM 368 HD13 LEU A 28 1.544 4.563 4.456 1.00 0.00 H ATOM 369 HD21 LEU A 28 3.093 5.006 2.926 1.00 0.00 H ATOM 370 HD22 LEU A 28 3.839 3.609 2.151 1.00 0.00 H ATOM 371 HD23 LEU A 28 4.741 4.538 3.348 1.00 0.00 H ATOM 372 N ILE A 29 5.362 0.740 5.719 1.00 0.00 N ATOM 373 CA ILE A 29 5.739 -0.546 5.144 1.00 0.00 C ATOM 374 C ILE A 29 5.259 -1.700 6.018 1.00 0.00 C ATOM 375 O ILE A 29 4.687 -2.670 5.521 1.00 0.00 O ATOM 376 CB ILE A 29 7.265 -0.655 4.962 1.00 0.00 C ATOM 377 CG1 ILE A 29 7.753 0.376 3.942 1.00 0.00 C ATOM 378 CG2 ILE A 29 7.647 -2.062 4.527 1.00 0.00 C ATOM 379 CD1 ILE A 29 7.260 0.114 2.536 1.00 0.00 C ATOM 380 H ILE A 29 6.062 1.386 5.946 1.00 0.00 H ATOM 381 HA ILE A 29 5.274 -0.626 4.172 1.00 0.00 H ATOM 382 HB ILE A 29 7.733 -0.458 5.914 1.00 0.00 H ATOM 383 HG12 ILE A 29 7.410 1.355 4.236 1.00 0.00 H ATOM 384 HG13 ILE A 29 8.833 0.368 3.923 1.00 0.00 H ATOM 385 HG21 ILE A 29 8.720 -2.128 4.428 1.00 0.00 H ATOM 386 HG22 ILE A 29 7.310 -2.771 5.268 1.00 0.00 H ATOM 387 HG23 ILE A 29 7.183 -2.284 3.578 1.00 0.00 H ATOM 388 HD11 ILE A 29 8.073 -0.269 1.935 1.00 0.00 H ATOM 389 HD12 ILE A 29 6.461 -0.612 2.563 1.00 0.00 H ATOM 390 HD13 ILE A 29 6.897 1.034 2.104 1.00 0.00 H ATOM 391 N GLU A 30 5.495 -1.587 7.321 1.00 0.00 N ATOM 392 CA GLU A 30 5.085 -2.621 8.263 1.00 0.00 C ATOM 393 C GLU A 30 3.565 -2.754 8.300 1.00 0.00 C ATOM 394 O GLU A 30 3.026 -3.860 8.265 1.00 0.00 O ATOM 395 CB GLU A 30 5.614 -2.305 9.664 1.00 0.00 C ATOM 396 CG GLU A 30 5.101 -3.251 10.736 1.00 0.00 C ATOM 397 CD GLU A 30 5.916 -3.183 12.013 1.00 0.00 C ATOM 398 OE1 GLU A 30 7.118 -2.855 11.933 1.00 0.00 O ATOM 399 OE2 GLU A 30 5.351 -3.459 13.092 1.00 0.00 O ATOM 400 H GLU A 30 5.955 -0.790 7.656 1.00 0.00 H ATOM 401 HA GLU A 30 5.508 -3.558 7.932 1.00 0.00 H ATOM 402 HB2 GLU A 30 6.692 -2.361 9.650 1.00 0.00 H ATOM 403 HB3 GLU A 30 5.318 -1.301 9.929 1.00 0.00 H ATOM 404 HG2 GLU A 30 4.078 -2.993 10.967 1.00 0.00 H ATOM 405 HG3 GLU A 30 5.138 -4.261 10.356 1.00 0.00 H ATOM 406 N HIS A 31 2.880 -1.617 8.370 1.00 0.00 N ATOM 407 CA HIS A 31 1.422 -1.604 8.411 1.00 0.00 C ATOM 408 C HIS A 31 0.838 -2.318 7.195 1.00 0.00 C ATOM 409 O HIS A 31 -0.016 -3.195 7.328 1.00 0.00 O ATOM 410 CB HIS A 31 0.904 -0.167 8.470 1.00 0.00 C ATOM 411 CG HIS A 31 -0.543 -0.036 8.108 1.00 0.00 C ATOM 412 ND1 HIS A 31 -1.566 -0.451 8.933 1.00 0.00 N ATOM 413 CD2 HIS A 31 -1.136 0.470 7.001 1.00 0.00 C ATOM 414 CE1 HIS A 31 -2.726 -0.208 8.350 1.00 0.00 C ATOM 415 NE2 HIS A 31 -2.493 0.351 7.176 1.00 0.00 N ATOM 416 H HIS A 31 3.366 -0.766 8.394 1.00 0.00 H ATOM 417 HA HIS A 31 1.111 -2.127 9.303 1.00 0.00 H ATOM 418 HB2 HIS A 31 1.030 0.213 9.474 1.00 0.00 H ATOM 419 HB3 HIS A 31 1.475 0.443 7.785 1.00 0.00 H ATOM 420 HD1 HIS A 31 -1.458 -0.865 9.815 1.00 0.00 H ATOM 421 HD2 HIS A 31 -0.636 0.890 6.140 1.00 0.00 H ATOM 422 HE1 HIS A 31 -3.700 -0.429 8.761 1.00 0.00 H ATOM 423 N LEU A 32 1.303 -1.935 6.011 1.00 0.00 N ATOM 424 CA LEU A 32 0.827 -2.537 4.771 1.00 0.00 C ATOM 425 C LEU A 32 0.808 -4.059 4.877 1.00 0.00 C ATOM 426 O LEU A 32 -0.155 -4.709 4.468 1.00 0.00 O ATOM 427 CB LEU A 32 1.711 -2.107 3.599 1.00 0.00 C ATOM 428 CG LEU A 32 1.342 -0.783 2.930 1.00 0.00 C ATOM 429 CD1 LEU A 32 2.472 -0.305 2.033 1.00 0.00 C ATOM 430 CD2 LEU A 32 0.053 -0.929 2.135 1.00 0.00 C ATOM 431 H LEU A 32 1.983 -1.231 5.969 1.00 0.00 H ATOM 432 HA LEU A 32 -0.180 -2.188 4.598 1.00 0.00 H ATOM 433 HB2 LEU A 32 2.724 -2.022 3.963 1.00 0.00 H ATOM 434 HB3 LEU A 32 1.664 -2.883 2.848 1.00 0.00 H ATOM 435 HG LEU A 32 1.182 -0.034 3.693 1.00 0.00 H ATOM 436 HD11 LEU A 32 2.061 0.101 1.120 1.00 0.00 H ATOM 437 HD12 LEU A 32 3.121 -1.135 1.797 1.00 0.00 H ATOM 438 HD13 LEU A 32 3.039 0.460 2.544 1.00 0.00 H ATOM 439 HD21 LEU A 32 -0.102 -0.045 1.534 1.00 0.00 H ATOM 440 HD22 LEU A 32 -0.777 -1.052 2.815 1.00 0.00 H ATOM 441 HD23 LEU A 32 0.122 -1.795 1.492 1.00 0.00 H ATOM 442 N LYS A 33 1.877 -4.622 5.430 1.00 0.00 N ATOM 443 CA LYS A 33 1.983 -6.067 5.594 1.00 0.00 C ATOM 444 C LYS A 33 0.709 -6.640 6.205 1.00 0.00 C ATOM 445 O LYS A 33 0.131 -7.592 5.680 1.00 0.00 O ATOM 446 CB LYS A 33 3.185 -6.414 6.475 1.00 0.00 C ATOM 447 CG LYS A 33 4.509 -5.916 5.922 1.00 0.00 C ATOM 448 CD LYS A 33 5.656 -6.835 6.307 1.00 0.00 C ATOM 449 CE LYS A 33 7.004 -6.214 5.978 1.00 0.00 C ATOM 450 NZ LYS A 33 8.079 -6.707 6.883 1.00 0.00 N ATOM 451 H LYS A 33 2.613 -4.050 5.736 1.00 0.00 H ATOM 452 HA LYS A 33 2.127 -6.502 4.616 1.00 0.00 H ATOM 453 HB2 LYS A 33 3.039 -5.975 7.451 1.00 0.00 H ATOM 454 HB3 LYS A 33 3.243 -7.488 6.578 1.00 0.00 H ATOM 455 HG2 LYS A 33 4.445 -5.871 4.845 1.00 0.00 H ATOM 456 HG3 LYS A 33 4.704 -4.928 6.314 1.00 0.00 H ATOM 457 HD2 LYS A 33 5.611 -7.027 7.369 1.00 0.00 H ATOM 458 HD3 LYS A 33 5.556 -7.766 5.767 1.00 0.00 H ATOM 459 HE2 LYS A 33 7.261 -6.462 4.959 1.00 0.00 H ATOM 460 HE3 LYS A 33 6.925 -5.141 6.077 1.00 0.00 H ATOM 461 HZ1 LYS A 33 8.946 -6.892 6.341 1.00 0.00 H ATOM 462 HZ2 LYS A 33 7.778 -7.588 7.347 1.00 0.00 H ATOM 463 HZ3 LYS A 33 8.284 -5.996 7.614 1.00 0.00 H ATOM 464 N ARG A 34 0.275 -6.054 7.316 1.00 0.00 N ATOM 465 CA ARG A 34 -0.931 -6.507 7.998 1.00 0.00 C ATOM 466 C ARG A 34 -2.013 -6.889 6.992 1.00 0.00 C ATOM 467 O ARG A 34 -2.876 -7.720 7.278 1.00 0.00 O ATOM 468 CB ARG A 34 -1.453 -5.416 8.935 1.00 0.00 C ATOM 469 CG ARG A 34 -0.531 -5.128 10.108 1.00 0.00 C ATOM 470 CD ARG A 34 -0.647 -6.196 11.184 1.00 0.00 C ATOM 471 NE ARG A 34 0.077 -7.414 10.828 1.00 0.00 N ATOM 472 CZ ARG A 34 -0.142 -8.593 11.398 1.00 0.00 C ATOM 473 NH1 ARG A 34 -1.061 -8.713 12.347 1.00 0.00 N ATOM 474 NH2 ARG A 34 0.557 -9.655 11.020 1.00 0.00 N ATOM 475 H ARG A 34 0.779 -5.299 7.687 1.00 0.00 H ATOM 476 HA ARG A 34 -0.675 -7.378 8.582 1.00 0.00 H ATOM 477 HB2 ARG A 34 -1.578 -4.503 8.372 1.00 0.00 H ATOM 478 HB3 ARG A 34 -2.412 -5.722 9.326 1.00 0.00 H ATOM 479 HG2 ARG A 34 0.489 -5.100 9.754 1.00 0.00 H ATOM 480 HG3 ARG A 34 -0.793 -4.171 10.533 1.00 0.00 H ATOM 481 HD2 ARG A 34 -0.243 -5.806 12.106 1.00 0.00 H ATOM 482 HD3 ARG A 34 -1.691 -6.436 11.322 1.00 0.00 H ATOM 483 HE ARG A 34 0.760 -7.347 10.129 1.00 0.00 H ATOM 484 HH11 ARG A 34 -1.590 -7.915 12.634 1.00 0.00 H ATOM 485 HH12 ARG A 34 -1.224 -9.603 12.775 1.00 0.00 H ATOM 486 HH21 ARG A 34 1.250 -9.568 10.305 1.00 0.00 H ATOM 487 HH22 ARG A 34 0.392 -10.542 11.450 1.00 0.00 H ATOM 488 N HIS A 35 -1.962 -6.276 5.814 1.00 0.00 N ATOM 489 CA HIS A 35 -2.937 -6.552 4.765 1.00 0.00 C ATOM 490 C HIS A 35 -2.473 -7.705 3.881 1.00 0.00 C ATOM 491 O HIS A 35 -2.674 -7.689 2.666 1.00 0.00 O ATOM 492 CB HIS A 35 -3.171 -5.303 3.915 1.00 0.00 C ATOM 493 CG HIS A 35 -3.387 -4.060 4.723 1.00 0.00 C ATOM 494 ND1 HIS A 35 -4.142 -4.035 5.877 1.00 0.00 N ATOM 495 CD2 HIS A 35 -2.941 -2.796 4.538 1.00 0.00 C ATOM 496 CE1 HIS A 35 -4.152 -2.808 6.366 1.00 0.00 C ATOM 497 NE2 HIS A 35 -3.430 -2.037 5.573 1.00 0.00 N ATOM 498 H HIS A 35 -1.251 -5.623 5.646 1.00 0.00 H ATOM 499 HA HIS A 35 -3.865 -6.832 5.241 1.00 0.00 H ATOM 500 HB2 HIS A 35 -2.311 -5.141 3.282 1.00 0.00 H ATOM 501 HB3 HIS A 35 -4.044 -5.454 3.297 1.00 0.00 H ATOM 502 HD1 HIS A 35 -4.603 -4.801 6.276 1.00 0.00 H ATOM 503 HD2 HIS A 35 -2.316 -2.447 3.728 1.00 0.00 H ATOM 504 HE1 HIS A 35 -4.662 -2.489 7.262 1.00 0.00 H