ATOM 102 N ASN A 369 -3.623 -1.788 9.483 1.00 0.00 N ATOM 103 CA ASN A 369 -2.450 -1.121 10.033 1.00 0.00 C ATOM 104 C ASN A 369 -1.541 -0.574 8.936 1.00 0.00 C ATOM 105 O ASN A 369 -1.127 0.584 8.981 1.00 0.00 O ATOM 106 CB ASN A 369 -1.665 -2.078 10.931 1.00 0.00 C ATOM 107 CG ASN A 369 -1.312 -3.375 10.229 1.00 0.00 C ATOM 108 OD1 ASN A 369 -0.193 -3.550 9.748 1.00 0.00 O ATOM 109 ND2 ASN A 369 -2.269 -4.294 10.168 1.00 0.00 N ATOM 110 H ASN A 369 -3.526 -2.675 9.085 1.00 0.00 H ATOM 111 HA ASN A 369 -2.797 -0.298 10.626 1.00 0.00 H ATOM 112 HB2 ASN A 369 -0.748 -1.600 11.243 1.00 0.00 H ATOM 113 HB3 ASN A 369 -2.259 -2.313 11.802 1.00 0.00 H ATOM 114 HD21 ASN A 369 -3.137 -4.086 10.573 1.00 0.00 H ATOM 115 HD22 ASN A 369 -2.069 -5.142 9.720 1.00 0.00 H ATOM 116 N ALA A 370 -1.224 -1.414 7.962 1.00 0.00 N ATOM 117 CA ALA A 370 -0.352 -1.013 6.864 1.00 0.00 C ATOM 118 C ALA A 370 -1.011 0.039 5.980 1.00 0.00 C ATOM 119 O ALA A 370 -0.339 0.924 5.451 1.00 0.00 O ATOM 120 CB ALA A 370 0.054 -2.227 6.041 1.00 0.00 C ATOM 121 H ALA A 370 -1.578 -2.327 7.986 1.00 0.00 H ATOM 122 HA ALA A 370 0.542 -0.586 7.295 1.00 0.00 H ATOM 123 HB1 ALA A 370 -0.175 -3.128 6.589 1.00 0.00 H ATOM 124 HB2 ALA A 370 1.116 -2.189 5.841 1.00 0.00 H ATOM 125 HB3 ALA A 370 -0.487 -2.227 5.106 1.00 0.00 H ATOM 126 N LYS A 371 -2.325 -0.056 5.822 1.00 0.00 N ATOM 127 CA LYS A 371 -3.058 0.898 4.999 1.00 0.00 C ATOM 128 C LYS A 371 -3.261 2.209 5.748 1.00 0.00 C ATOM 129 O LYS A 371 -3.246 3.284 5.146 1.00 0.00 O ATOM 130 CB LYS A 371 -4.407 0.321 4.564 1.00 0.00 C ATOM 131 CG LYS A 371 -4.610 0.323 3.058 1.00 0.00 C ATOM 132 CD LYS A 371 -6.004 -0.153 2.683 1.00 0.00 C ATOM 133 CE LYS A 371 -6.938 1.015 2.409 1.00 0.00 C ATOM 134 NZ LYS A 371 -6.870 1.463 0.990 1.00 0.00 N ATOM 135 H LYS A 371 -2.812 -0.780 6.268 1.00 0.00 H ATOM 136 HA LYS A 371 -2.462 1.097 4.122 1.00 0.00 H ATOM 137 HB2 LYS A 371 -4.479 -0.697 4.912 1.00 0.00 H ATOM 138 HB3 LYS A 371 -5.199 0.903 5.013 1.00 0.00 H ATOM 139 HG2 LYS A 371 -4.472 1.326 2.687 1.00 0.00 H ATOM 140 HG3 LYS A 371 -3.882 -0.334 2.606 1.00 0.00 H ATOM 141 HD2 LYS A 371 -5.939 -0.764 1.796 1.00 0.00 H ATOM 142 HD3 LYS A 371 -6.406 -0.739 3.498 1.00 0.00 H ATOM 143 HE2 LYS A 371 -7.950 0.711 2.632 1.00 0.00 H ATOM 144 HE3 LYS A 371 -6.661 1.839 3.051 1.00 0.00 H ATOM 145 HZ1 LYS A 371 -6.438 0.721 0.401 1.00 0.00 H ATOM 146 HZ2 LYS A 371 -6.297 2.327 0.915 1.00 0.00 H ATOM 147 HZ3 LYS A 371 -7.826 1.662 0.631 1.00 0.00 H ATOM 148 N ARG A 372 -3.436 2.122 7.062 1.00 0.00 N ATOM 149 CA ARG A 372 -3.623 3.317 7.874 1.00 0.00 C ATOM 150 C ARG A 372 -2.310 4.083 7.975 1.00 0.00 C ATOM 151 O ARG A 372 -2.297 5.311 8.070 1.00 0.00 O ATOM 152 CB ARG A 372 -4.149 2.950 9.270 1.00 0.00 C ATOM 153 CG ARG A 372 -3.077 2.492 10.250 1.00 0.00 C ATOM 154 CD ARG A 372 -3.509 2.710 11.693 1.00 0.00 C ATOM 155 NE ARG A 372 -3.759 1.450 12.388 1.00 0.00 N ATOM 156 CZ ARG A 372 -3.694 1.306 13.711 1.00 0.00 C ATOM 157 NH1 ARG A 372 -3.399 2.343 14.487 1.00 0.00 N ATOM 158 NH2 ARG A 372 -3.931 0.123 14.260 1.00 0.00 N ATOM 159 H ARG A 372 -3.428 1.241 7.495 1.00 0.00 H ATOM 160 HA ARG A 372 -4.350 3.942 7.376 1.00 0.00 H ATOM 161 HB2 ARG A 372 -4.641 3.813 9.691 1.00 0.00 H ATOM 162 HB3 ARG A 372 -4.872 2.153 9.167 1.00 0.00 H ATOM 163 HG2 ARG A 372 -2.891 1.442 10.098 1.00 0.00 H ATOM 164 HG3 ARG A 372 -2.169 3.048 10.070 1.00 0.00 H ATOM 165 HD2 ARG A 372 -2.727 3.246 12.210 1.00 0.00 H ATOM 166 HD3 ARG A 372 -4.413 3.302 11.700 1.00 0.00 H ATOM 167 HE ARG A 372 -3.986 0.670 11.842 1.00 0.00 H ATOM 168 HH12 ARG A 372 -3.351 2.226 15.478 1.00 0.00 H ATOM 169 HH22 ARG A 372 -3.881 0.013 15.252 1.00 0.00 H ATOM 170 N GLN A 373 -1.207 3.343 7.945 1.00 0.00 N ATOM 171 CA GLN A 373 0.117 3.938 8.024 1.00 0.00 C ATOM 172 C GLN A 373 0.375 4.832 6.819 1.00 0.00 C ATOM 173 O GLN A 373 0.778 5.986 6.965 1.00 0.00 O ATOM 174 CB GLN A 373 1.186 2.844 8.105 1.00 0.00 C ATOM 175 CG GLN A 373 1.826 2.725 9.477 1.00 0.00 C ATOM 176 CD GLN A 373 3.248 3.252 9.507 1.00 0.00 C ATOM 177 OE1 GLN A 373 4.130 2.658 10.126 1.00 0.00 O ATOM 178 NE2 GLN A 373 3.476 4.376 8.836 1.00 0.00 N ATOM 179 H GLN A 373 -1.286 2.368 7.863 1.00 0.00 H ATOM 180 HA GLN A 373 0.159 4.538 8.921 1.00 0.00 H ATOM 181 HB2 GLN A 373 0.733 1.894 7.859 1.00 0.00 H ATOM 182 HB3 GLN A 373 1.963 3.059 7.386 1.00 0.00 H ATOM 183 HG2 GLN A 373 1.236 3.288 10.185 1.00 0.00 H ATOM 184 HG3 GLN A 373 1.838 1.685 9.765 1.00 0.00 H ATOM 185 HE21 GLN A 373 2.725 4.795 8.365 1.00 0.00 H ATOM 186 HE22 GLN A 373 4.386 4.740 8.838 1.00 0.00 H ATOM 187 N LEU A 374 0.139 4.294 5.627 1.00 0.00 N ATOM 188 CA LEU A 374 0.347 5.047 4.396 1.00 0.00 C ATOM 189 C LEU A 374 -0.562 6.268 4.340 1.00 0.00 C ATOM 190 O LEU A 374 -0.130 7.363 3.985 1.00 0.00 O ATOM 191 CB LEU A 374 0.097 4.155 3.179 1.00 0.00 C ATOM 192 CG LEU A 374 1.252 3.225 2.811 1.00 0.00 C ATOM 193 CD1 LEU A 374 0.737 1.995 2.082 1.00 0.00 C ATOM 194 CD2 LEU A 374 2.277 3.961 1.960 1.00 0.00 C ATOM 195 H LEU A 374 -0.185 3.368 5.573 1.00 0.00 H ATOM 196 HA LEU A 374 1.371 5.378 4.383 1.00 0.00 H ATOM 197 HB2 LEU A 374 -0.777 3.551 3.376 1.00 0.00 H ATOM 198 HB3 LEU A 374 -0.109 4.790 2.331 1.00 0.00 H ATOM 199 HG LEU A 374 1.742 2.895 3.715 1.00 0.00 H ATOM 200 HD11 LEU A 374 -0.314 1.863 2.295 1.00 0.00 H ATOM 201 HD12 LEU A 374 1.283 1.125 2.414 1.00 0.00 H ATOM 202 HD13 LEU A 374 0.875 2.122 1.018 1.00 0.00 H ATOM 203 HD21 LEU A 374 2.073 3.782 0.915 1.00 0.00 H ATOM 204 HD22 LEU A 374 3.267 3.604 2.201 1.00 0.00 H ATOM 205 HD23 LEU A 374 2.218 5.021 2.162 1.00 0.00 H ATOM 206 N TYR A 375 -1.825 6.072 4.694 1.00 0.00 N ATOM 207 CA TYR A 375 -2.795 7.159 4.680 1.00 0.00 C ATOM 208 C TYR A 375 -2.521 8.153 5.804 1.00 0.00 C ATOM 209 O TYR A 375 -2.896 9.322 5.715 1.00 0.00 O ATOM 210 CB TYR A 375 -4.217 6.605 4.803 1.00 0.00 C ATOM 211 CG TYR A 375 -5.156 7.097 3.724 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.254 8.450 3.426 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.945 6.208 3.005 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.113 8.903 2.441 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.804 6.652 2.019 1.00 0.00 C ATOM 216 CZ TYR A 375 -6.885 8.001 1.742 1.00 0.00 C ATOM 217 OH TYR A 375 -7.739 8.447 0.760 1.00 0.00 O ATOM 218 H TYR A 375 -2.109 5.176 4.969 1.00 0.00 H ATOM 219 HA TYR A 375 -2.698 7.672 3.735 1.00 0.00 H ATOM 220 HB2 TYR A 375 -4.181 5.528 4.743 1.00 0.00 H ATOM 221 HB3 TYR A 375 -4.628 6.894 5.759 1.00 0.00 H ATOM 222 HD1 TYR A 375 -4.649 9.155 3.976 1.00 0.00 H ATOM 223 HD2 TYR A 375 -5.880 5.152 3.225 1.00 0.00 H ATOM 224 HE1 TYR A 375 -6.175 9.960 2.224 1.00 0.00 H ATOM 225 HE2 TYR A 375 -7.409 5.946 1.471 1.00 0.00 H ATOM 226 HH TYR A 375 -8.527 8.817 1.165 1.00 0.00 H ATOM 227 N SER A 376 -1.868 7.682 6.860 1.00 0.00 N ATOM 228 CA SER A 376 -1.549 8.532 7.998 1.00 0.00 C ATOM 229 C SER A 376 -0.157 9.149 7.861 1.00 0.00 C ATOM 230 O SER A 376 0.243 9.973 8.684 1.00 0.00 O ATOM 231 CB SER A 376 -1.635 7.729 9.297 1.00 0.00 C ATOM 232 OG SER A 376 -0.644 6.718 9.340 1.00 0.00 O ATOM 233 H SER A 376 -1.597 6.741 6.875 1.00 0.00 H ATOM 234 HA SER A 376 -2.278 9.325 8.030 1.00 0.00 H ATOM 235 HB2 SER A 376 -1.491 8.392 10.138 1.00 0.00 H ATOM 236 HB3 SER A 376 -2.608 7.266 9.367 1.00 0.00 H ATOM 237 HG SER A 376 0.151 7.064 9.753 1.00 0.00 H ATOM 238 N LEU A 377 0.583 8.748 6.828 1.00 0.00 N ATOM 239 CA LEU A 377 1.926 9.272 6.613 1.00 0.00 C ATOM 240 C LEU A 377 2.076 9.925 5.238 1.00 0.00 C ATOM 241 O LEU A 377 2.969 10.747 5.039 1.00 0.00 O ATOM 242 CB LEU A 377 2.968 8.162 6.776 1.00 0.00 C ATOM 243 CG LEU A 377 3.616 8.082 8.158 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.604 7.628 9.198 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.812 7.142 8.130 1.00 0.00 C ATOM 246 H LEU A 377 0.224 8.087 6.205 1.00 0.00 H ATOM 247 HA LEU A 377 2.103 10.022 7.367 1.00 0.00 H ATOM 248 HB2 LEU A 377 2.490 7.217 6.568 1.00 0.00 H ATOM 249 HB3 LEU A 377 3.748 8.320 6.046 1.00 0.00 H ATOM 250 HG LEU A 377 3.968 9.064 8.439 1.00 0.00 H ATOM 251 HD11 LEU A 377 2.120 8.492 9.630 1.00 0.00 H ATOM 252 HD12 LEU A 377 3.110 7.073 9.974 1.00 0.00 H ATOM 253 HD13 LEU A 377 1.863 6.999 8.728 1.00 0.00 H ATOM 254 HD21 LEU A 377 5.705 7.703 7.894 1.00 0.00 H ATOM 255 HD22 LEU A 377 4.655 6.382 7.380 1.00 0.00 H ATOM 256 HD23 LEU A 377 4.925 6.676 9.097 1.00 0.00 H ATOM 257 N ILE A 378 1.219 9.559 4.287 1.00 0.00 N ATOM 258 CA ILE A 378 1.308 10.134 2.948 1.00 0.00 C ATOM 259 C ILE A 378 -0.063 10.480 2.370 1.00 0.00 C ATOM 260 O ILE A 378 -0.196 11.441 1.612 1.00 0.00 O ATOM 261 CB ILE A 378 2.064 9.196 1.980 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.268 7.917 1.709 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.433 8.853 2.548 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.604 7.272 0.382 1.00 0.00 C ATOM 265 H ILE A 378 0.526 8.896 4.483 1.00 0.00 H ATOM 266 HA ILE A 378 1.878 11.046 3.032 1.00 0.00 H ATOM 267 HB ILE A 378 2.215 9.725 1.050 1.00 0.00 H ATOM 268 HG12 ILE A 378 1.477 7.199 2.486 1.00 0.00 H ATOM 269 HG13 ILE A 378 0.214 8.146 1.709 1.00 0.00 H ATOM 270 HG21 ILE A 378 4.141 8.745 1.740 1.00 0.00 H ATOM 271 HG22 ILE A 378 3.372 7.926 3.099 1.00 0.00 H ATOM 272 HG23 ILE A 378 3.758 9.644 3.208 1.00 0.00 H ATOM 273 HD11 ILE A 378 0.718 6.809 -0.028 1.00 0.00 H ATOM 274 HD12 ILE A 378 2.366 6.521 0.530 1.00 0.00 H ATOM 275 HD13 ILE A 378 1.966 8.024 -0.302 1.00 0.00 H ATOM 276 N GLY A 379 -1.081 9.701 2.723 1.00 0.00 N ATOM 277 CA GLY A 379 -2.417 9.961 2.219 1.00 0.00 C ATOM 278 C GLY A 379 -3.023 11.219 2.810 1.00 0.00 C ATOM 279 O GLY A 379 -3.590 11.186 3.903 1.00 0.00 O ATOM 280 H GLY A 379 -0.925 8.947 3.329 1.00 0.00 H ATOM 281 HA2 GLY A 379 -2.369 10.068 1.144 1.00 0.00 H ATOM 282 HA3 GLY A 379 -3.051 9.121 2.459 1.00 0.00 H ATOM 283 N TYR A 380 -2.904 12.331 2.090 1.00 0.00 N ATOM 284 CA TYR A 380 -3.447 13.602 2.557 1.00 0.00 C ATOM 285 C TYR A 380 -4.778 13.917 1.880 1.00 0.00 C ATOM 286 O TYR A 380 -5.688 14.459 2.507 1.00 0.00 O ATOM 287 CB TYR A 380 -2.455 14.748 2.317 1.00 0.00 C ATOM 288 CG TYR A 380 -1.562 14.559 1.109 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.078 14.614 -0.179 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.200 14.327 1.260 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.263 14.443 -1.282 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.621 14.156 0.163 1.00 0.00 C ATOM 293 CZ TYR A 380 0.085 14.214 -1.105 1.00 0.00 C ATOM 294 OH TYR A 380 0.900 14.043 -2.202 1.00 0.00 O ATOM 295 H TYR A 380 -2.443 12.294 1.227 1.00 0.00 H ATOM 296 HA TYR A 380 -3.617 13.508 3.618 1.00 0.00 H ATOM 297 HB2 TYR A 380 -3.006 15.665 2.176 1.00 0.00 H ATOM 298 HB3 TYR A 380 -1.820 14.848 3.186 1.00 0.00 H ATOM 299 HD1 TYR A 380 -3.134 14.795 -0.315 1.00 0.00 H ATOM 300 HD2 TYR A 380 0.216 14.281 2.254 1.00 0.00 H ATOM 301 HE1 TYR A 380 -1.684 14.488 -2.276 1.00 0.00 H ATOM 302 HE2 TYR A 380 1.677 13.977 0.304 1.00 0.00 H ATOM 303 HH TYR A 380 0.427 13.558 -2.881 1.00 0.00 H ATOM 304 N ALA A 381 -4.889 13.576 0.600 1.00 0.00 N ATOM 305 CA ALA A 381 -6.114 13.827 -0.155 1.00 0.00 C ATOM 306 C ALA A 381 -5.966 13.392 -1.609 1.00 0.00 C ATOM 307 O ALA A 381 -6.543 12.389 -2.029 1.00 0.00 O ATOM 308 CB ALA A 381 -6.492 15.300 -0.080 1.00 0.00 C ATOM 309 H ALA A 381 -4.130 13.146 0.151 1.00 0.00 H ATOM 310 HA ALA A 381 -6.908 13.253 0.301 1.00 0.00 H ATOM 311 HB1 ALA A 381 -6.314 15.768 -1.038 1.00 0.00 H ATOM 312 HB2 ALA A 381 -5.894 15.787 0.675 1.00 0.00 H ATOM 313 HB3 ALA A 381 -7.537 15.390 0.176 1.00 0.00 H ATOM 314 N SER A 382 -5.193 14.157 -2.375 1.00 0.00 N ATOM 315 CA SER A 382 -4.970 13.854 -3.786 1.00 0.00 C ATOM 316 C SER A 382 -4.433 12.437 -3.965 1.00 0.00 C ATOM 317 O SER A 382 -4.652 11.807 -5.000 1.00 0.00 O ATOM 318 CB SER A 382 -3.997 14.863 -4.397 1.00 0.00 C ATOM 319 OG SER A 382 -3.792 14.604 -5.775 1.00 0.00 O ATOM 320 H SER A 382 -4.762 14.945 -1.982 1.00 0.00 H ATOM 321 HA SER A 382 -5.920 13.932 -4.293 1.00 0.00 H ATOM 322 HB2 SER A 382 -4.398 15.859 -4.287 1.00 0.00 H ATOM 323 HB3 SER A 382 -3.047 14.798 -3.886 1.00 0.00 H ATOM 324 HG SER A 382 -4.641 14.492 -6.209 1.00 0.00 H ATOM 325 N LEU A 383 -3.728 11.942 -2.953 1.00 0.00 N ATOM 326 CA LEU A 383 -3.161 10.600 -3.001 1.00 0.00 C ATOM 327 C LEU A 383 -4.164 9.567 -2.496 1.00 0.00 C ATOM 328 O LEU A 383 -4.010 9.018 -1.405 1.00 0.00 O ATOM 329 CB LEU A 383 -1.878 10.535 -2.170 1.00 0.00 C ATOM 330 CG LEU A 383 -0.823 9.556 -2.687 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.140 10.112 -3.926 1.00 0.00 C ATOM 332 CD2 LEU A 383 0.198 9.253 -1.601 1.00 0.00 C ATOM 333 H LEU A 383 -3.587 12.492 -2.155 1.00 0.00 H ATOM 334 HA LEU A 383 -2.924 10.379 -4.031 1.00 0.00 H ATOM 335 HB2 LEU A 383 -1.441 11.523 -2.144 1.00 0.00 H ATOM 336 HB3 LEU A 383 -2.141 10.249 -1.164 1.00 0.00 H ATOM 337 HG LEU A 383 -1.307 8.629 -2.961 1.00 0.00 H ATOM 338 HD11 LEU A 383 0.020 11.174 -3.803 1.00 0.00 H ATOM 339 HD12 LEU A 383 -0.764 9.940 -4.790 1.00 0.00 H ATOM 340 HD13 LEU A 383 0.812 9.619 -4.064 1.00 0.00 H ATOM 341 HD21 LEU A 383 0.250 10.084 -0.914 1.00 0.00 H ATOM 342 HD22 LEU A 383 1.166 9.095 -2.051 1.00 0.00 H ATOM 343 HD23 LEU A 383 -0.100 8.363 -1.066 1.00 0.00 H ATOM 344 N ARG A 384 -5.192 9.308 -3.297 1.00 0.00 N ATOM 345 CA ARG A 384 -6.220 8.341 -2.932 1.00 0.00 C ATOM 346 C ARG A 384 -5.633 6.937 -2.834 1.00 0.00 C ATOM 347 O ARG A 384 -5.746 6.139 -3.763 1.00 0.00 O ATOM 348 CB ARG A 384 -7.356 8.361 -3.957 1.00 0.00 C ATOM 349 CG ARG A 384 -8.185 9.634 -3.918 1.00 0.00 C ATOM 350 CD ARG A 384 -9.118 9.728 -5.115 1.00 0.00 C ATOM 351 NE ARG A 384 -9.967 8.545 -5.242 1.00 0.00 N ATOM 352 CZ ARG A 384 -10.698 8.269 -6.319 1.00 0.00 C ATOM 353 NH1 ARG A 384 -10.685 9.085 -7.365 1.00 0.00 N ATOM 354 NH2 ARG A 384 -11.443 7.173 -6.350 1.00 0.00 N ATOM 355 H ARG A 384 -5.260 9.777 -4.154 1.00 0.00 H ATOM 356 HA ARG A 384 -6.613 8.623 -1.967 1.00 0.00 H ATOM 357 HB2 ARG A 384 -6.935 8.261 -4.947 1.00 0.00 H ATOM 358 HB3 ARG A 384 -8.010 7.524 -3.768 1.00 0.00 H ATOM 359 HG2 ARG A 384 -8.776 9.641 -3.014 1.00 0.00 H ATOM 360 HG3 ARG A 384 -7.520 10.485 -3.923 1.00 0.00 H ATOM 361 HD2 ARG A 384 -9.745 10.599 -4.999 1.00 0.00 H ATOM 362 HD3 ARG A 384 -8.524 9.830 -6.011 1.00 0.00 H ATOM 363 HE ARG A 384 -9.995 7.926 -4.483 1.00 0.00 H ATOM 364 HH12 ARG A 384 -11.236 8.871 -8.172 1.00 0.00 H ATOM 365 HH22 ARG A 384 -11.992 6.965 -7.159 1.00 0.00 H ATOM 366 N LEU A 385 -5.004 6.645 -1.699 1.00 0.00 N ATOM 367 CA LEU A 385 -4.394 5.338 -1.473 1.00 0.00 C ATOM 368 C LEU A 385 -5.398 4.214 -1.718 1.00 0.00 C ATOM 369 O LEU A 385 -6.365 4.058 -0.973 1.00 0.00 O ATOM 370 CB LEU A 385 -3.851 5.246 -0.046 1.00 0.00 C ATOM 371 CG LEU A 385 -3.170 3.920 0.303 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.659 4.055 0.210 1.00 0.00 C ATOM 373 CD2 LEU A 385 -3.582 3.458 1.692 1.00 0.00 C ATOM 374 H LEU A 385 -4.947 7.326 -0.997 1.00 0.00 H ATOM 375 HA LEU A 385 -3.576 5.230 -2.168 1.00 0.00 H ATOM 376 HB2 LEU A 385 -3.135 6.044 0.096 1.00 0.00 H ATOM 377 HB3 LEU A 385 -4.671 5.396 0.640 1.00 0.00 H ATOM 378 HG LEU A 385 -3.481 3.168 -0.407 1.00 0.00 H ATOM 379 HD11 LEU A 385 -1.193 3.157 0.584 1.00 0.00 H ATOM 380 HD12 LEU A 385 -1.336 4.901 0.798 1.00 0.00 H ATOM 381 HD13 LEU A 385 -1.374 4.207 -0.822 1.00 0.00 H ATOM 382 HD21 LEU A 385 -4.566 3.015 1.648 1.00 0.00 H ATOM 383 HD22 LEU A 385 -3.598 4.303 2.364 1.00 0.00 H ATOM 384 HD23 LEU A 385 -2.874 2.726 2.052 1.00 0.00 H ATOM 385 N HIS A 386 -5.159 3.434 -2.768 1.00 0.00 N ATOM 386 CA HIS A 386 -6.039 2.325 -3.112 1.00 0.00 C ATOM 387 C HIS A 386 -5.228 1.089 -3.486 1.00 0.00 C ATOM 388 O HIS A 386 -4.138 1.198 -4.047 1.00 0.00 O ATOM 389 CB HIS A 386 -6.962 2.716 -4.267 1.00 0.00 C ATOM 390 CG HIS A 386 -8.154 1.821 -4.410 1.00 0.00 C ATOM 391 ND1 HIS A 386 -8.232 0.814 -5.350 1.00 0.00 N ATOM 392 CD2 HIS A 386 -9.323 1.785 -3.726 1.00 0.00 C ATOM 393 CE1 HIS A 386 -9.396 0.199 -5.238 1.00 0.00 C ATOM 394 NE2 HIS A 386 -10.076 0.768 -4.260 1.00 0.00 N ATOM 395 H HIS A 386 -4.372 3.607 -3.324 1.00 0.00 H ATOM 396 HA HIS A 386 -6.637 2.099 -2.244 1.00 0.00 H ATOM 397 HB2 HIS A 386 -7.320 3.722 -4.109 1.00 0.00 H ATOM 398 HB3 HIS A 386 -6.405 2.678 -5.192 1.00 0.00 H ATOM 399 HD1 HIS A 386 -7.537 0.585 -6.002 1.00 0.00 H ATOM 400 HD2 HIS A 386 -9.608 2.435 -2.911 1.00 0.00 H ATOM 401 HE1 HIS A 386 -9.734 -0.629 -5.843 1.00 0.00 H ATOM 402 HE2 HIS A 386 -10.933 0.450 -3.907 1.00 0.00 H ATOM 403 N TYR A 387 -5.764 -0.085 -3.171 1.00 0.00 N ATOM 404 CA TYR A 387 -5.085 -1.337 -3.471 1.00 0.00 C ATOM 405 C TYR A 387 -5.874 -2.167 -4.477 1.00 0.00 C ATOM 406 O TYR A 387 -7.054 -2.452 -4.275 1.00 0.00 O ATOM 407 CB TYR A 387 -4.862 -2.139 -2.190 1.00 0.00 C ATOM 408 CG TYR A 387 -3.712 -1.623 -1.359 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.796 -0.398 -0.712 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.540 -2.356 -1.228 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.744 0.084 0.041 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.484 -1.883 -0.476 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.591 -0.661 0.156 1.00 0.00 C ATOM 414 OH TYR A 387 -0.543 -0.182 0.904 1.00 0.00 O ATOM 415 H TYR A 387 -6.632 -0.109 -2.723 1.00 0.00 H ATOM 416 HA TYR A 387 -4.127 -1.094 -3.900 1.00 0.00 H ATOM 417 HB2 TYR A 387 -5.755 -2.097 -1.585 1.00 0.00 H ATOM 418 HB3 TYR A 387 -4.653 -3.167 -2.447 1.00 0.00 H ATOM 419 HD1 TYR A 387 -4.702 0.183 -0.805 1.00 0.00 H ATOM 420 HD2 TYR A 387 -2.458 -3.311 -1.724 1.00 0.00 H ATOM 421 HE1 TYR A 387 -2.830 1.040 0.536 1.00 0.00 H ATOM 422 HE2 TYR A 387 -0.581 -2.467 -0.390 1.00 0.00 H ATOM 423 HH TYR A 387 0.035 0.343 0.347 1.00 0.00 H ATOM 424 N VAL A 388 -5.209 -2.552 -5.561 1.00 0.00 N ATOM 425 CA VAL A 388 -5.838 -3.349 -6.601 1.00 0.00 C ATOM 426 C VAL A 388 -5.283 -4.771 -6.609 1.00 0.00 C ATOM 427 O VAL A 388 -4.250 -5.041 -7.222 1.00 0.00 O ATOM 428 CB VAL A 388 -5.631 -2.717 -7.989 1.00 0.00 C ATOM 429 CG1 VAL A 388 -6.376 -3.505 -9.056 1.00 0.00 C ATOM 430 CG2 VAL A 388 -6.073 -1.262 -7.985 1.00 0.00 C ATOM 431 H VAL A 388 -4.272 -2.294 -5.663 1.00 0.00 H ATOM 432 HA VAL A 388 -6.896 -3.385 -6.398 1.00 0.00 H ATOM 433 HB VAL A 388 -4.576 -2.749 -8.221 1.00 0.00 H ATOM 434 HG11 VAL A 388 -6.259 -3.017 -10.013 1.00 0.00 H ATOM 435 HG12 VAL A 388 -7.425 -3.552 -8.803 1.00 0.00 H ATOM 436 HG13 VAL A 388 -5.974 -4.506 -9.112 1.00 0.00 H ATOM 437 HG21 VAL A 388 -5.389 -0.676 -8.581 1.00 0.00 H ATOM 438 HG22 VAL A 388 -6.077 -0.890 -6.972 1.00 0.00 H ATOM 439 HG23 VAL A 388 -7.067 -1.187 -8.401 1.00 0.00 H ATOM 440 N THR A 389 -5.978 -5.675 -5.927 1.00 0.00 N ATOM 441 CA THR A 389 -5.559 -7.069 -5.858 1.00 0.00 C ATOM 442 C THR A 389 -5.890 -7.791 -7.159 1.00 0.00 C ATOM 443 O THR A 389 -7.005 -7.686 -7.670 1.00 0.00 O ATOM 444 CB THR A 389 -6.244 -7.773 -4.682 1.00 0.00 C ATOM 445 OG1 THR A 389 -6.090 -7.043 -3.478 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.752 -9.188 -4.448 1.00 0.00 C ATOM 447 H THR A 389 -6.794 -5.397 -5.459 1.00 0.00 H ATOM 448 HA THR A 389 -4.490 -7.089 -5.709 1.00 0.00 H ATOM 449 HB THR A 389 -7.277 -7.826 -4.883 1.00 0.00 H ATOM 450 HG1 THR A 389 -6.622 -6.244 -3.517 1.00 0.00 H ATOM 451 HG21 THR A 389 -5.390 -9.281 -3.435 1.00 0.00 H ATOM 452 HG22 THR A 389 -4.950 -9.409 -5.138 1.00 0.00 H ATOM 453 HG23 THR A 389 -6.564 -9.883 -4.606 1.00 0.00 H ATOM 594 N ASN A 399 0.539 -16.716 -6.082 1.00 0.00 N ATOM 595 CA ASN A 399 0.055 -16.224 -4.798 1.00 0.00 C ATOM 596 C ASN A 399 -0.887 -15.043 -4.995 1.00 0.00 C ATOM 597 O ASN A 399 -1.364 -14.794 -6.102 1.00 0.00 O ATOM 598 CB ASN A 399 1.228 -15.817 -3.893 1.00 0.00 C ATOM 599 CG ASN A 399 2.551 -16.416 -4.332 1.00 0.00 C ATOM 600 OD1 ASN A 399 3.082 -17.319 -3.685 1.00 0.00 O ATOM 601 ND2 ASN A 399 3.090 -15.915 -5.436 1.00 0.00 N ATOM 602 H ASN A 399 1.019 -16.107 -6.675 1.00 0.00 H ATOM 603 HA ASN A 399 -0.489 -17.024 -4.325 1.00 0.00 H ATOM 604 HB2 ASN A 399 1.322 -14.742 -3.903 1.00 0.00 H ATOM 605 HB3 ASN A 399 1.023 -16.143 -2.884 1.00 0.00 H ATOM 606 HD21 ASN A 399 2.612 -15.196 -5.901 1.00 0.00 H ATOM 607 HD22 ASN A 399 3.946 -16.284 -5.744 1.00 0.00 H ATOM 608 N SER A 400 -1.150 -14.315 -3.915 1.00 0.00 N ATOM 609 CA SER A 400 -2.030 -13.159 -3.971 1.00 0.00 C ATOM 610 C SER A 400 -1.216 -11.880 -4.112 1.00 0.00 C ATOM 611 O SER A 400 -0.663 -11.374 -3.137 1.00 0.00 O ATOM 612 CB SER A 400 -2.907 -13.095 -2.719 1.00 0.00 C ATOM 613 OG SER A 400 -4.213 -12.649 -3.034 1.00 0.00 O ATOM 614 H SER A 400 -0.737 -14.557 -3.062 1.00 0.00 H ATOM 615 HA SER A 400 -2.660 -13.268 -4.838 1.00 0.00 H ATOM 616 HB2 SER A 400 -2.974 -14.081 -2.282 1.00 0.00 H ATOM 617 HB3 SER A 400 -2.467 -12.413 -2.007 1.00 0.00 H ATOM 618 HG SER A 400 -4.595 -12.210 -2.268 1.00 0.00 H ATOM 619 N ILE A 401 -1.135 -11.372 -5.335 1.00 0.00 N ATOM 620 CA ILE A 401 -0.377 -10.161 -5.609 1.00 0.00 C ATOM 621 C ILE A 401 -1.293 -8.947 -5.736 1.00 0.00 C ATOM 622 O ILE A 401 -2.254 -8.957 -6.505 1.00 0.00 O ATOM 623 CB ILE A 401 0.475 -10.319 -6.890 1.00 0.00 C ATOM 624 CG1 ILE A 401 1.693 -9.395 -6.840 1.00 0.00 C ATOM 625 CG2 ILE A 401 -0.352 -10.052 -8.142 1.00 0.00 C ATOM 626 CD1 ILE A 401 1.339 -7.934 -6.679 1.00 0.00 C ATOM 627 H ILE A 401 -1.587 -11.827 -6.073 1.00 0.00 H ATOM 628 HA ILE A 401 0.294 -10.001 -4.779 1.00 0.00 H ATOM 629 HB ILE A 401 0.817 -11.343 -6.935 1.00 0.00 H ATOM 630 HG12 ILE A 401 2.318 -9.676 -6.005 1.00 0.00 H ATOM 631 HG13 ILE A 401 2.257 -9.502 -7.756 1.00 0.00 H ATOM 632 HG21 ILE A 401 -0.725 -9.038 -8.119 1.00 0.00 H ATOM 633 HG22 ILE A 401 -1.182 -10.741 -8.177 1.00 0.00 H ATOM 634 HG23 ILE A 401 0.266 -10.188 -9.017 1.00 0.00 H ATOM 635 HD11 ILE A 401 0.380 -7.743 -7.140 1.00 0.00 H ATOM 636 HD12 ILE A 401 2.094 -7.325 -7.156 1.00 0.00 H ATOM 637 HD13 ILE A 401 1.290 -7.690 -5.630 1.00 0.00 H ATOM 638 N VAL A 402 -0.981 -7.900 -4.980 1.00 0.00 N ATOM 639 CA VAL A 402 -1.765 -6.676 -5.011 1.00 0.00 C ATOM 640 C VAL A 402 -0.867 -5.472 -5.266 1.00 0.00 C ATOM 641 O VAL A 402 0.338 -5.518 -5.018 1.00 0.00 O ATOM 642 CB VAL A 402 -2.547 -6.471 -3.697 1.00 0.00 C ATOM 643 CG1 VAL A 402 -3.277 -5.134 -3.700 1.00 0.00 C ATOM 644 CG2 VAL A 402 -3.525 -7.615 -3.480 1.00 0.00 C ATOM 645 H VAL A 402 -0.203 -7.952 -4.392 1.00 0.00 H ATOM 646 HA VAL A 402 -2.473 -6.756 -5.819 1.00 0.00 H ATOM 647 HB VAL A 402 -1.843 -6.469 -2.880 1.00 0.00 H ATOM 648 HG11 VAL A 402 -3.811 -5.017 -4.630 1.00 0.00 H ATOM 649 HG12 VAL A 402 -2.561 -4.333 -3.592 1.00 0.00 H ATOM 650 HG13 VAL A 402 -3.976 -5.105 -2.877 1.00 0.00 H ATOM 651 HG21 VAL A 402 -3.525 -7.898 -2.438 1.00 0.00 H ATOM 652 HG22 VAL A 402 -3.231 -8.461 -4.082 1.00 0.00 H ATOM 653 HG23 VAL A 402 -4.521 -7.300 -3.768 1.00 0.00 H ATOM 654 N GLU A 403 -1.461 -4.399 -5.770 1.00 0.00 N ATOM 655 CA GLU A 403 -0.712 -3.187 -6.068 1.00 0.00 C ATOM 656 C GLU A 403 -1.393 -1.956 -5.480 1.00 0.00 C ATOM 657 O GLU A 403 -2.592 -1.746 -5.666 1.00 0.00 O ATOM 658 CB GLU A 403 -0.553 -3.020 -7.581 1.00 0.00 C ATOM 659 CG GLU A 403 0.526 -3.907 -8.181 1.00 0.00 C ATOM 660 CD GLU A 403 0.023 -4.729 -9.352 1.00 0.00 C ATOM 661 OE1 GLU A 403 -0.871 -4.245 -10.078 1.00 0.00 O ATOM 662 OE2 GLU A 403 0.522 -5.859 -9.542 1.00 0.00 O ATOM 663 H GLU A 403 -2.421 -4.425 -5.950 1.00 0.00 H ATOM 664 HA GLU A 403 0.264 -3.289 -5.625 1.00 0.00 H ATOM 665 HB2 GLU A 403 -1.493 -3.258 -8.058 1.00 0.00 H ATOM 666 HB3 GLU A 403 -0.302 -1.991 -7.793 1.00 0.00 H ATOM 667 HG2 GLU A 403 1.337 -3.283 -8.523 1.00 0.00 H ATOM 668 HG3 GLU A 403 0.887 -4.579 -7.416 1.00 0.00 H ATOM 669 N CYS A 404 -0.615 -1.141 -4.776 1.00 0.00 N ATOM 670 CA CYS A 404 -1.132 0.077 -4.166 1.00 0.00 C ATOM 671 C CYS A 404 -0.993 1.251 -5.126 1.00 0.00 C ATOM 672 O CYS A 404 0.107 1.761 -5.340 1.00 0.00 O ATOM 673 CB CYS A 404 -0.387 0.379 -2.866 1.00 0.00 C ATOM 674 SG CYS A 404 -1.013 1.822 -1.975 1.00 0.00 S ATOM 675 H CYS A 404 0.334 -1.360 -4.670 1.00 0.00 H ATOM 676 HA CYS A 404 -2.177 -0.077 -3.949 1.00 0.00 H ATOM 677 HB2 CYS A 404 -0.467 -0.472 -2.209 1.00 0.00 H ATOM 678 HB3 CYS A 404 0.655 0.556 -3.090 1.00 0.00 H ATOM 679 HG CYS A 404 -0.926 2.586 -2.550 1.00 0.00 H ATOM 680 N ARG A 405 -2.111 1.678 -5.706 1.00 0.00 N ATOM 681 CA ARG A 405 -2.105 2.788 -6.644 1.00 0.00 C ATOM 682 C ARG A 405 -2.728 4.025 -6.018 1.00 0.00 C ATOM 683 O ARG A 405 -3.728 3.937 -5.305 1.00 0.00 O ATOM 684 CB ARG A 405 -2.859 2.413 -7.920 1.00 0.00 C ATOM 685 CG ARG A 405 -2.370 1.125 -8.562 1.00 0.00 C ATOM 686 CD ARG A 405 -3.101 0.840 -9.865 1.00 0.00 C ATOM 687 NE ARG A 405 -3.218 -0.593 -10.124 1.00 0.00 N ATOM 688 CZ ARG A 405 -3.872 -1.107 -11.164 1.00 0.00 C ATOM 689 NH1 ARG A 405 -4.467 -0.310 -12.042 1.00 0.00 N ATOM 690 NH2 ARG A 405 -3.930 -2.422 -11.326 1.00 0.00 N ATOM 691 H ARG A 405 -2.957 1.237 -5.496 1.00 0.00 H ATOM 692 HA ARG A 405 -1.079 3.003 -6.893 1.00 0.00 H ATOM 693 HB2 ARG A 405 -3.907 2.299 -7.684 1.00 0.00 H ATOM 694 HB3 ARG A 405 -2.746 3.213 -8.637 1.00 0.00 H ATOM 695 HG2 ARG A 405 -1.314 1.214 -8.765 1.00 0.00 H ATOM 696 HG3 ARG A 405 -2.540 0.306 -7.878 1.00 0.00 H ATOM 697 HD2 ARG A 405 -4.090 1.267 -9.808 1.00 0.00 H ATOM 698 HD3 ARG A 405 -2.556 1.300 -10.675 1.00 0.00 H ATOM 699 HE ARG A 405 -2.788 -1.205 -9.491 1.00 0.00 H ATOM 700 HH12 ARG A 405 -4.957 -0.702 -12.821 1.00 0.00 H ATOM 701 HH22 ARG A 405 -4.421 -2.807 -12.106 1.00 0.00 H ATOM 702 N VAL A 406 -2.130 5.177 -6.287 1.00 0.00 N ATOM 703 CA VAL A 406 -2.631 6.431 -5.745 1.00 0.00 C ATOM 704 C VAL A 406 -3.714 7.024 -6.641 1.00 0.00 C ATOM 705 O VAL A 406 -3.935 6.554 -7.758 1.00 0.00 O ATOM 706 CB VAL A 406 -1.498 7.461 -5.565 1.00 0.00 C ATOM 707 CG1 VAL A 406 -0.463 6.947 -4.576 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.849 7.789 -6.903 1.00 0.00 C ATOM 709 H VAL A 406 -1.335 5.182 -6.861 1.00 0.00 H ATOM 710 HA VAL A 406 -3.056 6.221 -4.774 1.00 0.00 H ATOM 711 HB VAL A 406 -1.925 8.369 -5.165 1.00 0.00 H ATOM 712 HG11 VAL A 406 0.326 7.679 -4.467 1.00 0.00 H ATOM 713 HG12 VAL A 406 -0.045 6.020 -4.940 1.00 0.00 H ATOM 714 HG13 VAL A 406 -0.931 6.780 -3.618 1.00 0.00 H ATOM 715 HG21 VAL A 406 -0.786 8.860 -7.019 1.00 0.00 H ATOM 716 HG22 VAL A 406 -1.444 7.375 -7.703 1.00 0.00 H ATOM 717 HG23 VAL A 406 0.143 7.364 -6.937 1.00 0.00 H ATOM 744 N THR A 410 -0.428 6.088 -9.923 1.00 0.00 N ATOM 745 CA THR A 410 0.953 5.636 -9.798 1.00 0.00 C ATOM 746 C THR A 410 1.105 4.681 -8.618 1.00 0.00 C ATOM 747 O THR A 410 0.846 5.047 -7.472 1.00 0.00 O ATOM 748 CB THR A 410 1.887 6.836 -9.622 1.00 0.00 C ATOM 749 OG1 THR A 410 1.817 7.695 -10.747 1.00 0.00 O ATOM 750 CG2 THR A 410 3.337 6.448 -9.430 1.00 0.00 C ATOM 751 H THR A 410 -1.000 6.098 -9.129 1.00 0.00 H ATOM 752 HA THR A 410 1.216 5.115 -10.706 1.00 0.00 H ATOM 753 HB THR A 410 1.576 7.395 -8.750 1.00 0.00 H ATOM 754 HG1 THR A 410 1.433 8.534 -10.485 1.00 0.00 H ATOM 755 HG21 THR A 410 3.506 5.467 -9.849 1.00 0.00 H ATOM 756 HG22 THR A 410 3.570 6.435 -8.376 1.00 0.00 H ATOM 757 HG23 THR A 410 3.971 7.166 -9.929 1.00 0.00 H ATOM 758 N VAL A 411 1.528 3.455 -8.907 1.00 0.00 N ATOM 759 CA VAL A 411 1.716 2.449 -7.869 1.00 0.00 C ATOM 760 C VAL A 411 2.898 2.802 -6.973 1.00 0.00 C ATOM 761 O VAL A 411 4.029 2.937 -7.441 1.00 0.00 O ATOM 762 CB VAL A 411 1.936 1.049 -8.473 1.00 0.00 C ATOM 763 CG1 VAL A 411 3.192 1.024 -9.332 1.00 0.00 C ATOM 764 CG2 VAL A 411 2.010 -0.004 -7.377 1.00 0.00 C ATOM 765 H VAL A 411 1.720 3.222 -9.839 1.00 0.00 H ATOM 766 HA VAL A 411 0.820 2.422 -7.266 1.00 0.00 H ATOM 767 HB VAL A 411 1.093 0.817 -9.107 1.00 0.00 H ATOM 768 HG11 VAL A 411 3.208 0.120 -9.921 1.00 0.00 H ATOM 769 HG12 VAL A 411 4.064 1.055 -8.696 1.00 0.00 H ATOM 770 HG13 VAL A 411 3.196 1.881 -9.990 1.00 0.00 H ATOM 771 HG21 VAL A 411 3.044 -0.238 -7.173 1.00 0.00 H ATOM 772 HG22 VAL A 411 1.494 -0.897 -7.698 1.00 0.00 H ATOM 773 HG23 VAL A 411 1.544 0.378 -6.480 1.00 0.00 H ATOM 774 N LEU A 412 2.624 2.956 -5.684 1.00 0.00 N ATOM 775 CA LEU A 412 3.656 3.298 -4.717 1.00 0.00 C ATOM 776 C LEU A 412 4.040 2.091 -3.865 1.00 0.00 C ATOM 777 O LEU A 412 5.115 2.062 -3.268 1.00 0.00 O ATOM 778 CB LEU A 412 3.176 4.435 -3.816 1.00 0.00 C ATOM 779 CG LEU A 412 4.269 5.397 -3.348 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.381 6.578 -4.300 1.00 0.00 C ATOM 781 CD2 LEU A 412 3.988 5.876 -1.932 1.00 0.00 C ATOM 782 H LEU A 412 1.704 2.839 -5.374 1.00 0.00 H ATOM 783 HA LEU A 412 4.524 3.629 -5.265 1.00 0.00 H ATOM 784 HB2 LEU A 412 2.430 5.002 -4.354 1.00 0.00 H ATOM 785 HB3 LEU A 412 2.713 4.000 -2.942 1.00 0.00 H ATOM 786 HG LEU A 412 5.218 4.880 -3.345 1.00 0.00 H ATOM 787 HD11 LEU A 412 4.798 6.245 -5.240 1.00 0.00 H ATOM 788 HD12 LEU A 412 5.023 7.330 -3.867 1.00 0.00 H ATOM 789 HD13 LEU A 412 3.400 6.997 -4.471 1.00 0.00 H ATOM 790 HD21 LEU A 412 4.814 6.479 -1.585 1.00 0.00 H ATOM 791 HD22 LEU A 412 3.865 5.023 -1.281 1.00 0.00 H ATOM 792 HD23 LEU A 412 3.084 6.467 -1.924 1.00 0.00 H ATOM 793 N GLY A 413 3.153 1.101 -3.805 1.00 0.00 N ATOM 794 CA GLY A 413 3.431 -0.084 -3.011 1.00 0.00 C ATOM 795 C GLY A 413 2.878 -1.355 -3.625 1.00 0.00 C ATOM 796 O GLY A 413 1.666 -1.563 -3.655 1.00 0.00 O ATOM 797 H GLY A 413 2.307 1.178 -4.298 1.00 0.00 H ATOM 798 HA2 GLY A 413 4.500 -0.187 -2.904 1.00 0.00 H ATOM 799 HA3 GLY A 413 2.995 0.047 -2.031 1.00 0.00 H ATOM 800 N THR A 414 3.773 -2.213 -4.109 1.00 0.00 N ATOM 801 CA THR A 414 3.379 -3.473 -4.718 1.00 0.00 C ATOM 802 C THR A 414 4.049 -4.645 -4.004 1.00 0.00 C ATOM 803 O THR A 414 5.258 -4.634 -3.779 1.00 0.00 O ATOM 804 CB THR A 414 3.753 -3.472 -6.200 1.00 0.00 C ATOM 805 OG1 THR A 414 2.979 -2.522 -6.911 1.00 0.00 O ATOM 806 CG2 THR A 414 3.562 -4.815 -6.876 1.00 0.00 C ATOM 807 H THR A 414 4.724 -1.994 -4.052 1.00 0.00 H ATOM 808 HA THR A 414 2.311 -3.567 -4.622 1.00 0.00 H ATOM 809 HB THR A 414 4.793 -3.199 -6.290 1.00 0.00 H ATOM 810 HG1 THR A 414 2.059 -2.602 -6.654 1.00 0.00 H ATOM 811 HG21 THR A 414 3.394 -4.665 -7.932 1.00 0.00 H ATOM 812 HG22 THR A 414 2.710 -5.318 -6.444 1.00 0.00 H ATOM 813 HG23 THR A 414 4.446 -5.419 -6.733 1.00 0.00 H ATOM 814 N GLY A 415 3.258 -5.653 -3.647 1.00 0.00 N ATOM 815 CA GLY A 415 3.805 -6.811 -2.961 1.00 0.00 C ATOM 816 C GLY A 415 2.916 -8.035 -3.066 1.00 0.00 C ATOM 817 O GLY A 415 1.707 -7.921 -3.264 1.00 0.00 O ATOM 818 H GLY A 415 2.300 -5.611 -3.849 1.00 0.00 H ATOM 819 HA2 GLY A 415 4.770 -7.043 -3.388 1.00 0.00 H ATOM 820 HA3 GLY A 415 3.937 -6.565 -1.918 1.00 0.00 H ATOM 821 N VAL A 416 3.523 -9.211 -2.931 1.00 0.00 N ATOM 822 CA VAL A 416 2.797 -10.468 -3.007 1.00 0.00 C ATOM 823 C VAL A 416 2.416 -10.958 -1.614 1.00 0.00 C ATOM 824 O VAL A 416 2.972 -10.506 -0.613 1.00 0.00 O ATOM 825 CB VAL A 416 3.645 -11.543 -3.706 1.00 0.00 C ATOM 826 CG1 VAL A 416 2.844 -12.818 -3.911 1.00 0.00 C ATOM 827 CG2 VAL A 416 4.182 -11.024 -5.033 1.00 0.00 C ATOM 828 H VAL A 416 4.489 -9.234 -2.775 1.00 0.00 H ATOM 829 HA VAL A 416 1.899 -10.310 -3.585 1.00 0.00 H ATOM 830 HB VAL A 416 4.484 -11.769 -3.069 1.00 0.00 H ATOM 831 HG11 VAL A 416 1.863 -12.571 -4.291 1.00 0.00 H ATOM 832 HG12 VAL A 416 2.745 -13.337 -2.969 1.00 0.00 H ATOM 833 HG13 VAL A 416 3.355 -13.455 -4.620 1.00 0.00 H ATOM 834 HG21 VAL A 416 5.210 -11.337 -5.151 1.00 0.00 H ATOM 835 HG22 VAL A 416 4.130 -9.946 -5.047 1.00 0.00 H ATOM 836 HG23 VAL A 416 3.590 -11.424 -5.843 1.00 0.00 H ATOM 837 N GLY A 417 1.466 -11.885 -1.554 1.00 0.00 N ATOM 838 CA GLY A 417 1.031 -12.418 -0.277 1.00 0.00 C ATOM 839 C GLY A 417 0.179 -13.662 -0.424 1.00 0.00 C ATOM 840 O GLY A 417 -0.399 -13.904 -1.483 1.00 0.00 O ATOM 841 H GLY A 417 1.057 -12.209 -2.382 1.00 0.00 H ATOM 842 HA2 GLY A 417 1.901 -12.658 0.316 1.00 0.00 H ATOM 843 HA3 GLY A 417 0.456 -11.661 0.237 1.00 0.00 H ATOM 844 N ARG A 418 0.100 -14.453 0.642 1.00 0.00 N ATOM 845 CA ARG A 418 -0.690 -15.680 0.627 1.00 0.00 C ATOM 846 C ARG A 418 -2.135 -15.392 0.236 1.00 0.00 C ATOM 847 O ARG A 418 -2.801 -16.226 -0.379 1.00 0.00 O ATOM 848 CB ARG A 418 -0.645 -16.356 1.998 1.00 0.00 C ATOM 849 CG ARG A 418 0.566 -17.252 2.195 1.00 0.00 C ATOM 850 CD ARG A 418 0.495 -18.486 1.310 1.00 0.00 C ATOM 851 NE ARG A 418 0.040 -19.662 2.046 1.00 0.00 N ATOM 852 CZ ARG A 418 -0.456 -20.755 1.467 1.00 0.00 C ATOM 853 NH1 ARG A 418 -0.562 -20.825 0.146 1.00 0.00 N ATOM 854 NH2 ARG A 418 -0.846 -21.780 2.212 1.00 0.00 N ATOM 855 H ARG A 418 0.583 -14.206 1.457 1.00 0.00 H ATOM 856 HA ARG A 418 -0.257 -16.345 -0.106 1.00 0.00 H ATOM 857 HB2 ARG A 418 -0.630 -15.593 2.762 1.00 0.00 H ATOM 858 HB3 ARG A 418 -1.535 -16.957 2.120 1.00 0.00 H ATOM 859 HG2 ARG A 418 1.458 -16.695 1.946 1.00 0.00 H ATOM 860 HG3 ARG A 418 0.609 -17.562 3.228 1.00 0.00 H ATOM 861 HD2 ARG A 418 -0.193 -18.293 0.499 1.00 0.00 H ATOM 862 HD3 ARG A 418 1.478 -18.682 0.907 1.00 0.00 H ATOM 863 HE ARG A 418 0.107 -19.639 3.023 1.00 0.00 H ATOM 864 HH12 ARG A 418 -0.935 -21.647 -0.281 1.00 0.00 H ATOM 865 HH22 ARG A 418 -1.218 -22.601 1.778 1.00 0.00 H ATOM 866 N ASN A 419 -2.612 -14.206 0.594 1.00 0.00 N ATOM 867 CA ASN A 419 -3.975 -13.802 0.280 1.00 0.00 C ATOM 868 C ASN A 419 -4.092 -12.282 0.240 1.00 0.00 C ATOM 869 O ASN A 419 -3.118 -11.569 0.479 1.00 0.00 O ATOM 870 CB ASN A 419 -4.952 -14.377 1.309 1.00 0.00 C ATOM 871 CG ASN A 419 -4.608 -13.958 2.723 1.00 0.00 C ATOM 872 OD1 ASN A 419 -4.117 -12.854 2.954 1.00 0.00 O ATOM 873 ND2 ASN A 419 -4.867 -14.842 3.682 1.00 0.00 N ATOM 874 H ASN A 419 -2.030 -13.585 1.081 1.00 0.00 H ATOM 875 HA ASN A 419 -4.221 -14.196 -0.695 1.00 0.00 H ATOM 876 HB2 ASN A 419 -5.949 -14.030 1.082 1.00 0.00 H ATOM 877 HB3 ASN A 419 -4.929 -15.455 1.255 1.00 0.00 H ATOM 878 HD21 ASN A 419 -5.260 -15.702 3.424 1.00 0.00 H ATOM 879 HD22 ASN A 419 -4.654 -14.597 4.607 1.00 0.00 H ATOM 880 N ILE A 420 -5.288 -11.793 -0.073 1.00 0.00 N ATOM 881 CA ILE A 420 -5.528 -10.355 -0.154 1.00 0.00 C ATOM 882 C ILE A 420 -5.072 -9.633 1.112 1.00 0.00 C ATOM 883 O ILE A 420 -4.673 -8.469 1.063 1.00 0.00 O ATOM 884 CB ILE A 420 -7.018 -10.039 -0.414 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.875 -10.396 0.801 1.00 0.00 C ATOM 886 CG2 ILE A 420 -7.509 -10.769 -1.656 1.00 0.00 C ATOM 887 CD1 ILE A 420 -7.957 -11.875 1.053 1.00 0.00 C ATOM 888 H ILE A 420 -6.022 -12.413 -0.261 1.00 0.00 H ATOM 889 HA ILE A 420 -4.957 -9.979 -0.990 1.00 0.00 H ATOM 890 HB ILE A 420 -7.106 -8.989 -0.597 1.00 0.00 H ATOM 891 HG12 ILE A 420 -7.457 -9.931 1.682 1.00 0.00 H ATOM 892 HG13 ILE A 420 -8.878 -10.029 0.647 1.00 0.00 H ATOM 893 HG21 ILE A 420 -6.854 -11.601 -1.866 1.00 0.00 H ATOM 894 HG22 ILE A 420 -7.508 -10.090 -2.496 1.00 0.00 H ATOM 895 HG23 ILE A 420 -8.511 -11.133 -1.488 1.00 0.00 H ATOM 896 HD11 ILE A 420 -8.855 -12.099 1.605 1.00 0.00 H ATOM 897 HD12 ILE A 420 -7.093 -12.189 1.619 1.00 0.00 H ATOM 898 HD13 ILE A 420 -7.974 -12.392 0.107 1.00 0.00 H ATOM 899 N LYS A 421 -5.135 -10.326 2.245 1.00 0.00 N ATOM 900 CA LYS A 421 -4.729 -9.743 3.520 1.00 0.00 C ATOM 901 C LYS A 421 -3.217 -9.569 3.583 1.00 0.00 C ATOM 902 O LYS A 421 -2.716 -8.460 3.767 1.00 0.00 O ATOM 903 CB LYS A 421 -5.206 -10.614 4.683 1.00 0.00 C ATOM 904 CG LYS A 421 -6.704 -10.882 4.666 1.00 0.00 C ATOM 905 CD LYS A 421 -7.008 -12.369 4.748 1.00 0.00 C ATOM 906 CE LYS A 421 -8.494 -12.643 4.583 1.00 0.00 C ATOM 907 NZ LYS A 421 -9.277 -12.184 5.764 1.00 0.00 N ATOM 908 H LYS A 421 -5.462 -11.249 2.224 1.00 0.00 H ATOM 909 HA LYS A 421 -5.189 -8.774 3.598 1.00 0.00 H ATOM 910 HB2 LYS A 421 -4.690 -11.562 4.644 1.00 0.00 H ATOM 911 HB3 LYS A 421 -4.963 -10.120 5.611 1.00 0.00 H ATOM 912 HG2 LYS A 421 -7.158 -10.386 5.509 1.00 0.00 H ATOM 913 HG3 LYS A 421 -7.118 -10.489 3.748 1.00 0.00 H ATOM 914 HD2 LYS A 421 -6.470 -12.882 3.965 1.00 0.00 H ATOM 915 HD3 LYS A 421 -6.687 -12.740 5.711 1.00 0.00 H ATOM 916 HE2 LYS A 421 -8.848 -12.125 3.705 1.00 0.00 H ATOM 917 HE3 LYS A 421 -8.640 -13.706 4.457 1.00 0.00 H ATOM 918 HZ1 LYS A 421 -8.851 -11.322 6.161 1.00 0.00 H ATOM 919 HZ2 LYS A 421 -9.285 -12.922 6.497 1.00 0.00 H ATOM 920 HZ3 LYS A 421 -10.257 -11.978 5.485 1.00 0.00 H ATOM 921 N ILE A 422 -2.498 -10.670 3.423 1.00 0.00 N ATOM 922 CA ILE A 422 -1.041 -10.642 3.458 1.00 0.00 C ATOM 923 C ILE A 422 -0.492 -9.737 2.361 1.00 0.00 C ATOM 924 O ILE A 422 0.349 -8.875 2.614 1.00 0.00 O ATOM 925 CB ILE A 422 -0.444 -12.058 3.303 1.00 0.00 C ATOM 926 CG1 ILE A 422 -0.678 -12.874 4.576 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.047 -11.985 2.988 1.00 0.00 C ATOM 928 CD1 ILE A 422 -2.075 -13.443 4.683 1.00 0.00 C ATOM 929 H ILE A 422 -2.959 -11.520 3.277 1.00 0.00 H ATOM 930 HA ILE A 422 -0.739 -10.250 4.414 1.00 0.00 H ATOM 931 HB ILE A 422 -0.937 -12.545 2.477 1.00 0.00 H ATOM 932 HG12 ILE A 422 0.017 -13.699 4.602 1.00 0.00 H ATOM 933 HG13 ILE A 422 -0.511 -12.242 5.437 1.00 0.00 H ATOM 934 HG21 ILE A 422 1.551 -11.428 3.764 1.00 0.00 H ATOM 935 HG22 ILE A 422 1.191 -11.491 2.037 1.00 0.00 H ATOM 936 HG23 ILE A 422 1.454 -12.984 2.939 1.00 0.00 H ATOM 937 HD11 ILE A 422 -2.111 -14.160 5.489 1.00 0.00 H ATOM 938 HD12 ILE A 422 -2.337 -13.931 3.755 1.00 0.00 H ATOM 939 HD13 ILE A 422 -2.775 -12.645 4.880 1.00 0.00 H ATOM 940 N ALA A 423 -0.970 -9.947 1.143 1.00 0.00 N ATOM 941 CA ALA A 423 -0.526 -9.157 0.001 1.00 0.00 C ATOM 942 C ALA A 423 -0.681 -7.667 0.272 1.00 0.00 C ATOM 943 O ALA A 423 0.222 -6.877 -0.001 1.00 0.00 O ATOM 944 CB ALA A 423 -1.299 -9.550 -1.248 1.00 0.00 C ATOM 945 H ALA A 423 -1.634 -10.651 1.008 1.00 0.00 H ATOM 946 HA ALA A 423 0.517 -9.376 -0.164 1.00 0.00 H ATOM 947 HB1 ALA A 423 -0.683 -9.382 -2.119 1.00 0.00 H ATOM 948 HB2 ALA A 423 -2.194 -8.951 -1.320 1.00 0.00 H ATOM 949 HB3 ALA A 423 -1.566 -10.594 -1.193 1.00 0.00 H ATOM 950 N GLY A 424 -1.832 -7.295 0.818 1.00 0.00 N ATOM 951 CA GLY A 424 -2.087 -5.901 1.128 1.00 0.00 C ATOM 952 C GLY A 424 -1.044 -5.329 2.065 1.00 0.00 C ATOM 953 O GLY A 424 -0.601 -4.194 1.896 1.00 0.00 O ATOM 954 H GLY A 424 -2.508 -7.973 1.017 1.00 0.00 H ATOM 955 HA2 GLY A 424 -2.083 -5.333 0.210 1.00 0.00 H ATOM 956 HA3 GLY A 424 -3.058 -5.817 1.590 1.00 0.00 H ATOM 957 N ILE A 425 -0.644 -6.126 3.051 1.00 0.00 N ATOM 958 CA ILE A 425 0.362 -5.702 4.012 1.00 0.00 C ATOM 959 C ILE A 425 1.734 -5.638 3.353 1.00 0.00 C ATOM 960 O ILE A 425 2.554 -4.781 3.682 1.00 0.00 O ATOM 961 CB ILE A 425 0.420 -6.657 5.222 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.940 -6.718 5.917 1.00 0.00 C ATOM 963 CG2 ILE A 425 1.501 -6.217 6.200 1.00 0.00 C ATOM 964 CD1 ILE A 425 -1.119 -7.943 6.787 1.00 0.00 C ATOM 965 H ILE A 425 -1.030 -7.024 3.127 1.00 0.00 H ATOM 966 HA ILE A 425 0.094 -4.717 4.366 1.00 0.00 H ATOM 967 HB ILE A 425 0.676 -7.641 4.861 1.00 0.00 H ATOM 968 HG12 ILE A 425 -1.057 -5.847 6.543 1.00 0.00 H ATOM 969 HG13 ILE A 425 -1.720 -6.725 5.168 1.00 0.00 H ATOM 970 HG21 ILE A 425 2.450 -6.165 5.688 1.00 0.00 H ATOM 971 HG22 ILE A 425 1.566 -6.931 7.009 1.00 0.00 H ATOM 972 HG23 ILE A 425 1.252 -5.244 6.598 1.00 0.00 H ATOM 973 HD11 ILE A 425 -1.263 -8.811 6.161 1.00 0.00 H ATOM 974 HD12 ILE A 425 -1.982 -7.811 7.423 1.00 0.00 H ATOM 975 HD13 ILE A 425 -0.239 -8.082 7.397 1.00 0.00 H ATOM 976 N ARG A 426 1.973 -6.549 2.415 1.00 0.00 N ATOM 977 CA ARG A 426 3.243 -6.595 1.704 1.00 0.00 C ATOM 978 C ARG A 426 3.394 -5.379 0.800 1.00 0.00 C ATOM 979 O ARG A 426 4.447 -4.742 0.768 1.00 0.00 O ATOM 980 CB ARG A 426 3.349 -7.881 0.882 1.00 0.00 C ATOM 981 CG ARG A 426 4.696 -8.575 1.009 1.00 0.00 C ATOM 982 CD ARG A 426 5.566 -8.337 -0.215 1.00 0.00 C ATOM 983 NE ARG A 426 6.471 -9.455 -0.469 1.00 0.00 N ATOM 984 CZ ARG A 426 7.246 -9.551 -1.547 1.00 0.00 C ATOM 985 NH1 ARG A 426 7.229 -8.599 -2.472 1.00 0.00 N ATOM 986 NH2 ARG A 426 8.041 -10.602 -1.700 1.00 0.00 N ATOM 987 H ARG A 426 1.277 -7.203 2.195 1.00 0.00 H ATOM 988 HA ARG A 426 4.032 -6.580 2.438 1.00 0.00 H ATOM 989 HB2 ARG A 426 2.582 -8.568 1.209 1.00 0.00 H ATOM 990 HB3 ARG A 426 3.186 -7.645 -0.160 1.00 0.00 H ATOM 991 HG2 ARG A 426 5.206 -8.192 1.880 1.00 0.00 H ATOM 992 HG3 ARG A 426 4.533 -9.637 1.123 1.00 0.00 H ATOM 993 HD2 ARG A 426 4.926 -8.202 -1.075 1.00 0.00 H ATOM 994 HD3 ARG A 426 6.149 -7.441 -0.058 1.00 0.00 H ATOM 995 HE ARG A 426 6.503 -10.172 0.198 1.00 0.00 H ATOM 996 HH12 ARG A 426 7.814 -8.678 -3.280 1.00 0.00 H ATOM 997 HH22 ARG A 426 8.623 -10.675 -2.509 1.00 0.00 H ATOM 998 N ALA A 427 2.330 -5.057 0.074 1.00 0.00 N ATOM 999 CA ALA A 427 2.341 -3.908 -0.823 1.00 0.00 C ATOM 1000 C ALA A 427 2.481 -2.617 -0.031 1.00 0.00 C ATOM 1001 O ALA A 427 3.269 -1.739 -0.385 1.00 0.00 O ATOM 1002 CB ALA A 427 1.078 -3.882 -1.670 1.00 0.00 C ATOM 1003 H ALA A 427 1.518 -5.600 0.151 1.00 0.00 H ATOM 1004 HA ALA A 427 3.192 -4.007 -1.481 1.00 0.00 H ATOM 1005 HB1 ALA A 427 1.266 -4.379 -2.610 1.00 0.00 H ATOM 1006 HB2 ALA A 427 0.790 -2.857 -1.856 1.00 0.00 H ATOM 1007 HB3 ALA A 427 0.283 -4.390 -1.146 1.00 0.00 H ATOM 1008 N ALA A 428 1.724 -2.516 1.054 1.00 0.00 N ATOM 1009 CA ALA A 428 1.775 -1.341 1.912 1.00 0.00 C ATOM 1010 C ALA A 428 3.144 -1.227 2.559 1.00 0.00 C ATOM 1011 O ALA A 428 3.708 -0.137 2.664 1.00 0.00 O ATOM 1012 CB ALA A 428 0.686 -1.406 2.973 1.00 0.00 C ATOM 1013 H ALA A 428 1.128 -3.256 1.289 1.00 0.00 H ATOM 1014 HA ALA A 428 1.603 -0.469 1.297 1.00 0.00 H ATOM 1015 HB1 ALA A 428 0.564 -0.433 3.425 1.00 0.00 H ATOM 1016 HB2 ALA A 428 0.967 -2.123 3.731 1.00 0.00 H ATOM 1017 HB3 ALA A 428 -0.244 -1.712 2.516 1.00 0.00 H ATOM 1018 N GLU A 429 3.681 -2.366 2.975 1.00 0.00 N ATOM 1019 CA GLU A 429 4.997 -2.404 3.594 1.00 0.00 C ATOM 1020 C GLU A 429 6.056 -2.029 2.568 1.00 0.00 C ATOM 1021 O GLU A 429 7.049 -1.376 2.890 1.00 0.00 O ATOM 1022 CB GLU A 429 5.281 -3.793 4.165 1.00 0.00 C ATOM 1023 CG GLU A 429 4.749 -3.984 5.575 1.00 0.00 C ATOM 1024 CD GLU A 429 5.673 -4.821 6.439 1.00 0.00 C ATOM 1025 OE1 GLU A 429 6.342 -5.723 5.892 1.00 0.00 O ATOM 1026 OE2 GLU A 429 5.728 -4.573 7.662 1.00 0.00 O ATOM 1027 H GLU A 429 3.185 -3.203 2.848 1.00 0.00 H ATOM 1028 HA GLU A 429 5.011 -1.680 4.395 1.00 0.00 H ATOM 1029 HB2 GLU A 429 4.823 -4.534 3.526 1.00 0.00 H ATOM 1030 HB3 GLU A 429 6.349 -3.953 4.180 1.00 0.00 H ATOM 1031 HG2 GLU A 429 4.632 -3.014 6.035 1.00 0.00 H ATOM 1032 HG3 GLU A 429 3.788 -4.474 5.522 1.00 0.00 H ATOM 1033 N ASN A 430 5.820 -2.433 1.325 1.00 0.00 N ATOM 1034 CA ASN A 430 6.733 -2.127 0.235 1.00 0.00 C ATOM 1035 C ASN A 430 6.769 -0.622 -0.002 1.00 0.00 C ATOM 1036 O ASN A 430 7.795 -0.066 -0.393 1.00 0.00 O ATOM 1037 CB ASN A 430 6.299 -2.851 -1.040 1.00 0.00 C ATOM 1038 CG ASN A 430 7.363 -2.813 -2.118 1.00 0.00 C ATOM 1039 OD1 ASN A 430 8.007 -1.787 -2.335 1.00 0.00 O ATOM 1040 ND2 ASN A 430 7.553 -3.935 -2.801 1.00 0.00 N ATOM 1041 H ASN A 430 5.002 -2.937 1.133 1.00 0.00 H ATOM 1042 HA ASN A 430 7.720 -2.463 0.518 1.00 0.00 H ATOM 1043 HB2 ASN A 430 6.088 -3.885 -0.806 1.00 0.00 H ATOM 1044 HB3 ASN A 430 5.403 -2.386 -1.426 1.00 0.00 H ATOM 1045 HD21 ASN A 430 7.002 -4.713 -2.575 1.00 0.00 H ATOM 1046 HD22 ASN A 430 8.236 -3.939 -3.502 1.00 0.00 H ATOM 1047 N ALA A 431 5.638 0.029 0.252 1.00 0.00 N ATOM 1048 CA ALA A 431 5.528 1.471 0.084 1.00 0.00 C ATOM 1049 C ALA A 431 6.209 2.201 1.236 1.00 0.00 C ATOM 1050 O ALA A 431 6.694 3.321 1.075 1.00 0.00 O ATOM 1051 CB ALA A 431 4.064 1.877 -0.013 1.00 0.00 C ATOM 1052 H ALA A 431 4.859 -0.474 0.569 1.00 0.00 H ATOM 1053 HA ALA A 431 6.016 1.739 -0.841 1.00 0.00 H ATOM 1054 HB1 ALA A 431 3.923 2.834 0.467 1.00 0.00 H ATOM 1055 HB2 ALA A 431 3.450 1.134 0.478 1.00 0.00 H ATOM 1056 HB3 ALA A 431 3.778 1.950 -1.052 1.00 0.00 H ATOM 1057 N LEU A 432 6.243 1.556 2.400 1.00 0.00 N ATOM 1058 CA LEU A 432 6.869 2.140 3.581 1.00 0.00 C ATOM 1059 C LEU A 432 8.385 1.979 3.531 1.00 0.00 C ATOM 1060 O LEU A 432 9.123 2.780 4.103 1.00 0.00 O ATOM 1061 CB LEU A 432 6.314 1.488 4.850 1.00 0.00 C ATOM 1062 CG LEU A 432 5.181 2.257 5.532 1.00 0.00 C ATOM 1063 CD1 LEU A 432 4.024 2.467 4.567 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.712 1.522 6.778 1.00 0.00 C ATOM 1065 H LEU A 432 5.842 0.664 2.466 1.00 0.00 H ATOM 1066 HA LEU A 432 6.631 3.193 3.594 1.00 0.00 H ATOM 1067 HB2 LEU A 432 5.950 0.504 4.595 1.00 0.00 H ATOM 1068 HB3 LEU A 432 7.122 1.381 5.560 1.00 0.00 H ATOM 1069 HG LEU A 432 5.544 3.230 5.833 1.00 0.00 H ATOM 1070 HD11 LEU A 432 4.395 2.458 3.553 1.00 0.00 H ATOM 1071 HD12 LEU A 432 3.554 3.418 4.770 1.00 0.00 H ATOM 1072 HD13 LEU A 432 3.303 1.673 4.694 1.00 0.00 H ATOM 1073 HD21 LEU A 432 5.519 0.918 7.164 1.00 0.00 H ATOM 1074 HD22 LEU A 432 3.875 0.887 6.527 1.00 0.00 H ATOM 1075 HD23 LEU A 432 4.407 2.239 7.526 1.00 0.00 H ATOM 1076 N ARG A 433 8.845 0.937 2.842 1.00 0.00 N ATOM 1077 CA ARG A 433 10.275 0.670 2.718 1.00 0.00 C ATOM 1078 C ARG A 433 11.015 1.898 2.200 1.00 0.00 C ATOM 1079 O ARG A 433 12.057 2.280 2.733 1.00 0.00 O ATOM 1080 CB ARG A 433 10.516 -0.516 1.783 1.00 0.00 C ATOM 1081 CG ARG A 433 10.169 -1.860 2.403 1.00 0.00 C ATOM 1082 CD ARG A 433 10.969 -2.987 1.772 1.00 0.00 C ATOM 1083 NE ARG A 433 10.805 -4.245 2.496 1.00 0.00 N ATOM 1084 CZ ARG A 433 11.354 -4.496 3.682 1.00 0.00 C ATOM 1085 NH1 ARG A 433 12.101 -3.576 4.282 1.00 0.00 N ATOM 1086 NH2 ARG A 433 11.155 -5.666 4.271 1.00 0.00 N ATOM 1087 H ARG A 433 8.208 0.332 2.407 1.00 0.00 H ATOM 1088 HA ARG A 433 10.651 0.427 3.697 1.00 0.00 H ATOM 1089 HB2 ARG A 433 9.915 -0.388 0.895 1.00 0.00 H ATOM 1090 HB3 ARG A 433 11.559 -0.532 1.502 1.00 0.00 H ATOM 1091 HG2 ARG A 433 10.387 -1.824 3.460 1.00 0.00 H ATOM 1092 HG3 ARG A 433 9.116 -2.051 2.257 1.00 0.00 H ATOM 1093 HD2 ARG A 433 10.636 -3.123 0.754 1.00 0.00 H ATOM 1094 HD3 ARG A 433 12.015 -2.715 1.774 1.00 0.00 H ATOM 1095 HE ARG A 433 10.259 -4.942 2.075 1.00 0.00 H ATOM 1096 HH12 ARG A 433 12.510 -3.771 5.174 1.00 0.00 H ATOM 1097 HH22 ARG A 433 11.567 -5.855 5.163 1.00 0.00 H ATOM 1098 N ASP A 434 10.466 2.513 1.162 1.00 0.00 N ATOM 1099 CA ASP A 434 11.068 3.702 0.571 1.00 0.00 C ATOM 1100 C ASP A 434 10.928 4.898 1.507 1.00 0.00 C ATOM 1101 O ASP A 434 10.004 5.700 1.375 1.00 0.00 O ATOM 1102 CB ASP A 434 10.418 4.014 -0.779 1.00 0.00 C ATOM 1103 CG ASP A 434 11.236 3.494 -1.946 1.00 0.00 C ATOM 1104 OD1 ASP A 434 12.480 3.472 -1.837 1.00 0.00 O ATOM 1105 OD2 ASP A 434 10.631 3.108 -2.969 1.00 0.00 O ATOM 1106 H ASP A 434 9.633 2.160 0.787 1.00 0.00 H ATOM 1107 HA ASP A 434 12.118 3.501 0.418 1.00 0.00 H ATOM 1108 HB2 ASP A 434 9.441 3.556 -0.816 1.00 0.00 H ATOM 1109 HB3 ASP A 434 10.315 5.083 -0.885 1.00 0.00 H ATOM 1110 N LYS A 435 11.851 5.008 2.458 1.00 0.00 N ATOM 1111 CA LYS A 435 11.831 6.102 3.422 1.00 0.00 C ATOM 1112 C LYS A 435 11.926 7.451 2.716 1.00 0.00 C ATOM 1113 O LYS A 435 11.324 8.432 3.153 1.00 0.00 O ATOM 1114 CB LYS A 435 12.976 5.950 4.427 1.00 0.00 C ATOM 1115 CG LYS A 435 14.357 5.996 3.793 1.00 0.00 C ATOM 1116 CD LYS A 435 15.308 5.013 4.459 1.00 0.00 C ATOM 1117 CE LYS A 435 15.509 3.767 3.611 1.00 0.00 C ATOM 1118 NZ LYS A 435 16.772 3.058 3.955 1.00 0.00 N ATOM 1119 H LYS A 435 12.561 4.336 2.513 1.00 0.00 H ATOM 1120 HA LYS A 435 10.892 6.055 3.952 1.00 0.00 H ATOM 1121 HB2 LYS A 435 12.911 6.748 5.151 1.00 0.00 H ATOM 1122 HB3 LYS A 435 12.868 5.004 4.936 1.00 0.00 H ATOM 1123 HG2 LYS A 435 14.271 5.745 2.746 1.00 0.00 H ATOM 1124 HG3 LYS A 435 14.756 6.994 3.895 1.00 0.00 H ATOM 1125 HD2 LYS A 435 16.264 5.495 4.603 1.00 0.00 H ATOM 1126 HD3 LYS A 435 14.901 4.725 5.416 1.00 0.00 H ATOM 1127 HE2 LYS A 435 14.677 3.099 3.773 1.00 0.00 H ATOM 1128 HE3 LYS A 435 15.540 4.057 2.571 1.00 0.00 H ATOM 1129 HZ1 LYS A 435 16.577 2.283 4.621 1.00 0.00 H ATOM 1130 HZ2 LYS A 435 17.443 3.718 4.397 1.00 0.00 H ATOM 1131 HZ3 LYS A 435 17.206 2.662 3.097 1.00 0.00 H ATOM 1132 N LYS A 436 12.678 7.491 1.621 1.00 0.00 N ATOM 1133 CA LYS A 436 12.838 8.722 0.854 1.00 0.00 C ATOM 1134 C LYS A 436 11.494 9.199 0.329 1.00 0.00 C ATOM 1135 O LYS A 436 11.055 10.311 0.619 1.00 0.00 O ATOM 1136 CB LYS A 436 13.803 8.505 -0.312 1.00 0.00 C ATOM 1137 CG LYS A 436 15.263 8.450 0.105 1.00 0.00 C ATOM 1138 CD LYS A 436 15.495 7.401 1.179 1.00 0.00 C ATOM 1139 CE LYS A 436 16.972 7.240 1.493 1.00 0.00 C ATOM 1140 NZ LYS A 436 17.616 6.212 0.628 1.00 0.00 N ATOM 1141 H LYS A 436 13.127 6.675 1.319 1.00 0.00 H ATOM 1142 HA LYS A 436 13.242 9.473 1.512 1.00 0.00 H ATOM 1143 HB2 LYS A 436 13.554 7.575 -0.801 1.00 0.00 H ATOM 1144 HB3 LYS A 436 13.682 9.315 -1.016 1.00 0.00 H ATOM 1145 HG2 LYS A 436 15.865 8.207 -0.757 1.00 0.00 H ATOM 1146 HG3 LYS A 436 15.554 9.417 0.490 1.00 0.00 H ATOM 1147 HD2 LYS A 436 14.976 7.700 2.078 1.00 0.00 H ATOM 1148 HD3 LYS A 436 15.103 6.454 0.834 1.00 0.00 H ATOM 1149 HE2 LYS A 436 17.466 8.188 1.337 1.00 0.00 H ATOM 1150 HE3 LYS A 436 17.079 6.947 2.527 1.00 0.00 H ATOM 1151 HZ1 LYS A 436 17.493 5.267 1.046 1.00 0.00 H ATOM 1152 HZ2 LYS A 436 18.632 6.408 0.535 1.00 0.00 H ATOM 1153 HZ3 LYS A 436 17.184 6.219 -0.318 1.00 0.00 H ATOM 1154 N MET A 437 10.842 8.339 -0.440 1.00 0.00 N ATOM 1155 CA MET A 437 9.539 8.653 -1.008 1.00 0.00 C ATOM 1156 C MET A 437 8.527 8.924 0.101 1.00 0.00 C ATOM 1157 O MET A 437 7.584 9.694 -0.080 1.00 0.00 O ATOM 1158 CB MET A 437 9.058 7.500 -1.892 1.00 0.00 C ATOM 1159 CG MET A 437 7.654 7.695 -2.444 1.00 0.00 C ATOM 1160 SD MET A 437 7.622 7.839 -4.242 1.00 0.00 S ATOM 1161 CE MET A 437 7.672 9.618 -4.440 1.00 0.00 C ATOM 1162 H MET A 437 11.247 7.468 -0.625 1.00 0.00 H ATOM 1163 HA MET A 437 9.643 9.543 -1.611 1.00 0.00 H ATOM 1164 HB2 MET A 437 9.738 7.395 -2.726 1.00 0.00 H ATOM 1165 HB3 MET A 437 9.070 6.589 -1.313 1.00 0.00 H ATOM 1166 HG2 MET A 437 7.050 6.847 -2.155 1.00 0.00 H ATOM 1167 HG3 MET A 437 7.236 8.595 -2.016 1.00 0.00 H ATOM 1168 HE1 MET A 437 7.571 10.092 -3.474 1.00 0.00 H ATOM 1169 HE2 MET A 437 6.861 9.932 -5.081 1.00 0.00 H ATOM 1170 HE3 MET A 437 8.614 9.905 -4.884 1.00 0.00 H ATOM 1171 N LEU A 438 8.734 8.288 1.250 1.00 0.00 N ATOM 1172 CA LEU A 438 7.845 8.465 2.390 1.00 0.00 C ATOM 1173 C LEU A 438 8.100 9.809 3.063 1.00 0.00 C ATOM 1174 O LEU A 438 7.178 10.445 3.575 1.00 0.00 O ATOM 1175 CB LEU A 438 8.033 7.327 3.395 1.00 0.00 C ATOM 1176 CG LEU A 438 6.738 6.698 3.912 1.00 0.00 C ATOM 1177 CD1 LEU A 438 5.920 7.722 4.684 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.927 6.124 2.759 1.00 0.00 C ATOM 1179 H LEU A 438 9.507 7.690 1.334 1.00 0.00 H ATOM 1180 HA LEU A 438 6.829 8.447 2.024 1.00 0.00 H ATOM 1181 HB2 LEU A 438 8.621 6.552 2.923 1.00 0.00 H ATOM 1182 HB3 LEU A 438 8.585 7.706 4.242 1.00 0.00 H ATOM 1183 HG LEU A 438 6.981 5.889 4.587 1.00 0.00 H ATOM 1184 HD11 LEU A 438 6.329 7.836 5.676 1.00 0.00 H ATOM 1185 HD12 LEU A 438 4.896 7.386 4.753 1.00 0.00 H ATOM 1186 HD13 LEU A 438 5.953 8.672 4.170 1.00 0.00 H ATOM 1187 HD21 LEU A 438 6.065 5.054 2.720 1.00 0.00 H ATOM 1188 HD22 LEU A 438 6.258 6.564 1.830 1.00 0.00 H ATOM 1189 HD23 LEU A 438 4.880 6.347 2.908 1.00 0.00 H ATOM 1190 N ASP A 439 9.357 10.239 3.052 1.00 0.00 N ATOM 1191 CA ASP A 439 9.733 11.511 3.653 1.00 0.00 C ATOM 1192 C ASP A 439 9.130 12.669 2.868 1.00 0.00 C ATOM 1193 O ASP A 439 8.710 13.673 3.443 1.00 0.00 O ATOM 1194 CB ASP A 439 11.255 11.650 3.704 1.00 0.00 C ATOM 1195 CG ASP A 439 11.841 11.128 5.002 1.00 0.00 C ATOM 1196 OD1 ASP A 439 11.428 10.035 5.442 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.712 11.814 5.578 1.00 0.00 O ATOM 1198 H ASP A 439 10.047 9.690 2.623 1.00 0.00 H ATOM 1199 HA ASP A 439 9.343 11.531 4.659 1.00 0.00 H ATOM 1200 HB2 ASP A 439 11.690 11.094 2.887 1.00 0.00 H ATOM 1201 HB3 ASP A 439 11.519 12.693 3.604 1.00 0.00 H ATOM 1202 N PHE A 440 9.087 12.517 1.548 1.00 0.00 N ATOM 1203 CA PHE A 440 8.529 13.546 0.678 1.00 0.00 C ATOM 1204 C PHE A 440 7.044 13.745 0.960 1.00 0.00 C ATOM 1205 O PHE A 440 6.550 14.873 0.967 1.00 0.00 O ATOM 1206 CB PHE A 440 8.732 13.167 -0.787 1.00 0.00 C ATOM 1207 CG PHE A 440 8.987 14.345 -1.684 1.00 0.00 C ATOM 1208 CD1 PHE A 440 10.278 14.800 -1.903 1.00 0.00 C ATOM 1209 CD2 PHE A 440 7.936 14.998 -2.307 1.00 0.00 C ATOM 1210 CE1 PHE A 440 10.514 15.884 -2.727 1.00 0.00 C ATOM 1211 CE2 PHE A 440 8.166 16.083 -3.132 1.00 0.00 C ATOM 1212 CZ PHE A 440 9.457 16.525 -3.343 1.00 0.00 C ATOM 1213 H PHE A 440 9.436 11.691 1.150 1.00 0.00 H ATOM 1214 HA PHE A 440 9.051 14.469 0.879 1.00 0.00 H ATOM 1215 HB2 PHE A 440 9.578 12.501 -0.866 1.00 0.00 H ATOM 1216 HB3 PHE A 440 7.848 12.661 -1.144 1.00 0.00 H ATOM 1217 HD1 PHE A 440 11.105 14.299 -1.423 1.00 0.00 H ATOM 1218 HD2 PHE A 440 6.926 14.652 -2.142 1.00 0.00 H ATOM 1219 HE1 PHE A 440 11.525 16.228 -2.890 1.00 0.00 H ATOM 1220 HE2 PHE A 440 7.338 16.581 -3.612 1.00 0.00 H ATOM 1221 HZ PHE A 440 9.640 17.373 -3.987 1.00 0.00 H ATOM 1222 N TYR A 441 6.339 12.644 1.201 1.00 0.00 N ATOM 1223 CA TYR A 441 4.915 12.700 1.493 1.00 0.00 C ATOM 1224 C TYR A 441 4.694 13.040 2.954 1.00 0.00 C ATOM 1225 O TYR A 441 3.864 13.882 3.286 1.00 0.00 O ATOM 1226 CB TYR A 441 4.248 11.367 1.159 1.00 0.00 C ATOM 1227 CG TYR A 441 3.817 11.248 -0.285 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.691 10.773 -1.253 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.536 11.611 -0.679 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.301 10.663 -2.574 1.00 0.00 C ATOM 1231 CE2 TYR A 441 2.137 11.503 -1.996 1.00 0.00 C ATOM 1232 CZ TYR A 441 3.023 11.029 -2.940 1.00 0.00 C ATOM 1233 OH TYR A 441 2.630 10.921 -4.255 1.00 0.00 O ATOM 1234 H TYR A 441 6.789 11.775 1.190 1.00 0.00 H ATOM 1235 HA TYR A 441 4.479 13.477 0.888 1.00 0.00 H ATOM 1236 HB2 TYR A 441 4.940 10.564 1.365 1.00 0.00 H ATOM 1237 HB3 TYR A 441 3.373 11.249 1.778 1.00 0.00 H ATOM 1238 HD1 TYR A 441 5.691 10.487 -0.964 1.00 0.00 H ATOM 1239 HD2 TYR A 441 1.844 11.983 0.064 1.00 0.00 H ATOM 1240 HE1 TYR A 441 4.996 10.290 -3.312 1.00 0.00 H ATOM 1241 HE2 TYR A 441 1.135 11.791 -2.282 1.00 0.00 H ATOM 1242 HH TYR A 441 2.363 11.784 -4.582 1.00 0.00 H ATOM 1243 N ALA A 442 5.450 12.389 3.824 1.00 0.00 N ATOM 1244 CA ALA A 442 5.342 12.637 5.252 1.00 0.00 C ATOM 1245 C ALA A 442 5.569 14.112 5.559 1.00 0.00 C ATOM 1246 O ALA A 442 5.014 14.649 6.517 1.00 0.00 O ATOM 1247 CB ALA A 442 6.326 11.769 6.022 1.00 0.00 C ATOM 1248 H ALA A 442 6.101 11.734 3.497 1.00 0.00 H ATOM 1249 HA ALA A 442 4.341 12.369 5.555 1.00 0.00 H ATOM 1250 HB1 ALA A 442 6.408 12.131 7.036 1.00 0.00 H ATOM 1251 HB2 ALA A 442 7.294 11.813 5.544 1.00 0.00 H ATOM 1252 HB3 ALA A 442 5.975 10.748 6.031 1.00 0.00 H ATOM 1253 N LYS A 443 6.375 14.765 4.729 1.00 0.00 N ATOM 1254 CA LYS A 443 6.658 16.184 4.903 1.00 0.00 C ATOM 1255 C LYS A 443 5.557 17.036 4.274 1.00 0.00 C ATOM 1256 O LYS A 443 5.566 18.261 4.385 1.00 0.00 O ATOM 1257 CB LYS A 443 8.012 16.536 4.283 1.00 0.00 C ATOM 1258 CG LYS A 443 9.198 16.012 5.075 1.00 0.00 C ATOM 1259 CD LYS A 443 9.332 16.722 6.414 1.00 0.00 C ATOM 1260 CE LYS A 443 9.702 15.752 7.525 1.00 0.00 C ATOM 1261 NZ LYS A 443 10.735 16.320 8.436 1.00 0.00 N ATOM 1262 H LYS A 443 6.779 14.285 3.973 1.00 0.00 H ATOM 1263 HA LYS A 443 6.692 16.389 5.964 1.00 0.00 H ATOM 1264 HB2 LYS A 443 8.059 16.120 3.287 1.00 0.00 H ATOM 1265 HB3 LYS A 443 8.097 17.612 4.218 1.00 0.00 H ATOM 1266 HG2 LYS A 443 9.062 14.956 5.251 1.00 0.00 H ATOM 1267 HG3 LYS A 443 10.100 16.172 4.502 1.00 0.00 H ATOM 1268 HD2 LYS A 443 10.101 17.475 6.336 1.00 0.00 H ATOM 1269 HD3 LYS A 443 8.389 17.191 6.656 1.00 0.00 H ATOM 1270 HE2 LYS A 443 8.815 15.526 8.098 1.00 0.00 H ATOM 1271 HE3 LYS A 443 10.085 14.844 7.082 1.00 0.00 H ATOM 1272 HZ1 LYS A 443 11.679 15.984 8.158 1.00 0.00 H ATOM 1273 HZ2 LYS A 443 10.548 16.026 9.415 1.00 0.00 H ATOM 1274 HZ3 LYS A 443 10.720 17.359 8.389 1.00 0.00 H ATOM 1275 N GLN A 444 4.604 16.375 3.619 1.00 0.00 N ATOM 1276 CA GLN A 444 3.491 17.062 2.982 1.00 0.00 C ATOM 1277 C GLN A 444 2.187 16.726 3.691 1.00 0.00 C ATOM 1278 O GLN A 444 1.412 17.615 4.042 1.00 0.00 O ATOM 1279 CB GLN A 444 3.401 16.677 1.504 1.00 0.00 C ATOM 1280 CG GLN A 444 4.608 17.111 0.687 1.00 0.00 C ATOM 1281 CD GLN A 444 4.384 18.428 -0.030 1.00 0.00 C ATOM 1282 OE1 GLN A 444 4.267 18.470 -1.254 1.00 0.00 O ATOM 1283 NE2 GLN A 444 4.324 19.514 0.733 1.00 0.00 N ATOM 1284 H GLN A 444 4.646 15.401 3.570 1.00 0.00 H ATOM 1285 HA GLN A 444 3.667 18.118 3.064 1.00 0.00 H ATOM 1286 HB2 GLN A 444 3.308 15.604 1.427 1.00 0.00 H ATOM 1287 HB3 GLN A 444 2.521 17.138 1.078 1.00 0.00 H ATOM 1288 HG2 GLN A 444 5.455 17.219 1.349 1.00 0.00 H ATOM 1289 HG3 GLN A 444 4.821 16.350 -0.049 1.00 0.00 H ATOM 1290 HE21 GLN A 444 4.427 19.406 1.702 1.00 0.00 H ATOM 1291 HE22 GLN A 444 4.180 20.380 0.296 1.00 0.00 H ATOM 1292 N ARG A 445 1.956 15.436 3.907 1.00 0.00 N ATOM 1293 CA ARG A 445 0.749 14.983 4.588 1.00 0.00 C ATOM 1294 C ARG A 445 0.754 15.441 6.040 1.00 0.00 C ATOM 1295 O ARG A 445 -0.235 15.974 6.540 1.00 0.00 O ATOM 1296 CB ARG A 445 0.637 13.459 4.522 1.00 0.00 C ATOM 1297 CG ARG A 445 -0.796 12.953 4.552 1.00 0.00 C ATOM 1298 CD ARG A 445 -0.948 11.761 5.485 1.00 0.00 C ATOM 1299 NE ARG A 445 -1.387 12.162 6.821 1.00 0.00 N ATOM 1300 CZ ARG A 445 -2.649 12.448 7.133 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -3.600 12.382 6.209 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -2.962 12.802 8.372 1.00 0.00 N ATOM 1303 H ARG A 445 2.618 14.775 3.607 1.00 0.00 H ATOM 1304 HA ARG A 445 -0.098 15.423 4.088 1.00 0.00 H ATOM 1305 HB2 ARG A 445 1.099 13.114 3.608 1.00 0.00 H ATOM 1306 HB3 ARG A 445 1.165 13.034 5.363 1.00 0.00 H ATOM 1307 HG2 ARG A 445 -1.442 13.748 4.895 1.00 0.00 H ATOM 1308 HG3 ARG A 445 -1.084 12.656 3.555 1.00 0.00 H ATOM 1309 HD2 ARG A 445 -1.678 11.084 5.066 1.00 0.00 H ATOM 1310 HD3 ARG A 445 0.004 11.259 5.565 1.00 0.00 H ATOM 1311 HE ARG A 445 -0.705 12.221 7.522 1.00 0.00 H ATOM 1312 HH12 ARG A 445 -4.546 12.598 6.451 1.00 0.00 H ATOM 1313 HH22 ARG A 445 -3.911 13.016 8.606 1.00 0.00 H ATOM 1314 N ALA A 446 1.881 15.234 6.706 1.00 0.00 N ATOM 1315 CA ALA A 446 2.034 15.627 8.101 1.00 0.00 C ATOM 1316 C ALA A 446 2.187 17.138 8.229 1.00 0.00 C ATOM 1317 O ALA A 446 1.855 17.722 9.261 1.00 0.00 O ATOM 1318 CB ALA A 446 3.232 14.921 8.718 1.00 0.00 C ATOM 1319 H ALA A 446 2.631 14.809 6.246 1.00 0.00 H ATOM 1320 HA ALA A 446 1.147 15.316 8.636 1.00 0.00 H ATOM 1321 HB1 ALA A 446 3.152 14.949 9.794 1.00 0.00 H ATOM 1322 HB2 ALA A 446 4.140 15.421 8.411 1.00 0.00 H ATOM 1323 HB3 ALA A 446 3.257 13.895 8.384 1.00 0.00 H