ATOM 138 N GLY A 546 -6.584 12.032 -8.202 1.00 0.00 N ATOM 139 CA GLY A 546 -5.138 11.907 -8.183 1.00 0.00 C ATOM 140 C GLY A 546 -4.587 11.776 -6.777 1.00 0.00 C ATOM 141 O GLY A 546 -3.428 12.106 -6.526 1.00 0.00 O ATOM 142 H GLY A 546 -6.998 12.920 -8.143 1.00 0.00 H ATOM 143 HA2 GLY A 546 -4.856 11.034 -8.752 1.00 0.00 H ATOM 144 HA3 GLY A 546 -4.706 12.782 -8.646 1.00 0.00 H ATOM 145 N GLU A 547 -5.419 11.295 -5.859 1.00 0.00 N ATOM 146 CA GLU A 547 -5.007 11.125 -4.471 1.00 0.00 C ATOM 147 C GLU A 547 -5.294 9.706 -3.988 1.00 0.00 C ATOM 148 O GLU A 547 -4.483 9.101 -3.286 1.00 0.00 O ATOM 149 CB GLU A 547 -5.726 12.136 -3.574 1.00 0.00 C ATOM 150 CG GLU A 547 -5.822 13.525 -4.179 1.00 0.00 C ATOM 151 CD GLU A 547 -6.452 14.531 -3.235 1.00 0.00 C ATOM 152 OE1 GLU A 547 -7.195 14.105 -2.326 1.00 0.00 O ATOM 153 OE2 GLU A 547 -6.201 15.743 -3.404 1.00 0.00 O ATOM 154 H GLU A 547 -6.330 11.051 -6.120 1.00 0.00 H ATOM 155 HA GLU A 547 -3.943 11.303 -4.415 1.00 0.00 H ATOM 156 HB2 GLU A 547 -6.727 11.778 -3.380 1.00 0.00 H ATOM 157 HB3 GLU A 547 -5.193 12.210 -2.637 1.00 0.00 H ATOM 158 HG2 GLU A 547 -4.828 13.864 -4.430 1.00 0.00 H ATOM 159 HG3 GLU A 547 -6.421 13.473 -5.077 1.00 0.00 H ATOM 160 N ILE A 548 -6.454 9.181 -4.369 1.00 0.00 N ATOM 161 CA ILE A 548 -6.848 7.834 -3.977 1.00 0.00 C ATOM 162 C ILE A 548 -5.900 6.792 -4.560 1.00 0.00 C ATOM 163 O ILE A 548 -5.765 5.691 -4.025 1.00 0.00 O ATOM 164 CB ILE A 548 -8.285 7.513 -4.428 1.00 0.00 C ATOM 165 CG1 ILE A 548 -9.232 8.647 -4.029 1.00 0.00 C ATOM 166 CG2 ILE A 548 -8.747 6.195 -3.829 1.00 0.00 C ATOM 167 CD1 ILE A 548 -9.643 9.528 -5.190 1.00 0.00 C ATOM 168 H ILE A 548 -7.057 9.712 -4.929 1.00 0.00 H ATOM 169 HA ILE A 548 -6.809 7.777 -2.898 1.00 0.00 H ATOM 170 HB ILE A 548 -8.287 7.414 -5.503 1.00 0.00 H ATOM 171 HG12 ILE A 548 -10.127 8.226 -3.600 1.00 0.00 H ATOM 172 HG13 ILE A 548 -8.745 9.272 -3.294 1.00 0.00 H ATOM 173 HG21 ILE A 548 -8.343 6.091 -2.831 1.00 0.00 H ATOM 174 HG22 ILE A 548 -9.826 6.179 -3.781 1.00 0.00 H ATOM 175 HG23 ILE A 548 -8.402 5.378 -4.444 1.00 0.00 H ATOM 176 HD11 ILE A 548 -10.590 9.187 -5.582 1.00 0.00 H ATOM 177 HD12 ILE A 548 -9.743 10.548 -4.850 1.00 0.00 H ATOM 178 HD13 ILE A 548 -8.893 9.476 -5.964 1.00 0.00 H ATOM 179 N VAL A 549 -5.243 7.147 -5.660 1.00 0.00 N ATOM 180 CA VAL A 549 -4.305 6.243 -6.314 1.00 0.00 C ATOM 181 C VAL A 549 -3.183 5.835 -5.367 1.00 0.00 C ATOM 182 O VAL A 549 -2.641 4.734 -5.468 1.00 0.00 O ATOM 183 CB VAL A 549 -3.690 6.888 -7.572 1.00 0.00 C ATOM 184 CG1 VAL A 549 -4.783 7.345 -8.526 1.00 0.00 C ATOM 185 CG2 VAL A 549 -2.786 8.049 -7.187 1.00 0.00 C ATOM 186 H VAL A 549 -5.392 8.038 -6.039 1.00 0.00 H ATOM 187 HA VAL A 549 -4.847 5.360 -6.618 1.00 0.00 H ATOM 188 HB VAL A 549 -3.090 6.144 -8.077 1.00 0.00 H ATOM 189 HG11 VAL A 549 -4.788 8.423 -8.577 1.00 0.00 H ATOM 190 HG12 VAL A 549 -4.596 6.937 -9.510 1.00 0.00 H ATOM 191 HG13 VAL A 549 -5.741 6.997 -8.169 1.00 0.00 H ATOM 192 HG21 VAL A 549 -1.774 7.694 -7.067 1.00 0.00 H ATOM 193 HG22 VAL A 549 -2.816 8.800 -7.963 1.00 0.00 H ATOM 194 HG23 VAL A 549 -3.129 8.480 -6.258 1.00 0.00 H ATOM 195 N ALA A 550 -2.839 6.729 -4.445 1.00 0.00 N ATOM 196 CA ALA A 550 -1.783 6.460 -3.477 1.00 0.00 C ATOM 197 C ALA A 550 -2.227 5.418 -2.455 1.00 0.00 C ATOM 198 O ALA A 550 -1.444 4.562 -2.045 1.00 0.00 O ATOM 199 CB ALA A 550 -1.370 7.745 -2.777 1.00 0.00 C ATOM 200 H ALA A 550 -3.308 7.588 -4.415 1.00 0.00 H ATOM 201 HA ALA A 550 -0.926 6.079 -4.014 1.00 0.00 H ATOM 202 HB1 ALA A 550 -0.421 8.080 -3.172 1.00 0.00 H ATOM 203 HB2 ALA A 550 -2.118 8.504 -2.946 1.00 0.00 H ATOM 204 HB3 ALA A 550 -1.274 7.563 -1.717 1.00 0.00 H ATOM 205 N VAL A 551 -3.490 5.497 -2.046 1.00 0.00 N ATOM 206 CA VAL A 551 -4.039 4.561 -1.073 1.00 0.00 C ATOM 207 C VAL A 551 -3.933 3.125 -1.571 1.00 0.00 C ATOM 208 O VAL A 551 -3.255 2.295 -0.964 1.00 0.00 O ATOM 209 CB VAL A 551 -5.514 4.878 -0.760 1.00 0.00 C ATOM 210 CG1 VAL A 551 -6.079 3.867 0.225 1.00 0.00 C ATOM 211 CG2 VAL A 551 -5.651 6.294 -0.221 1.00 0.00 C ATOM 212 H VAL A 551 -4.067 6.202 -2.410 1.00 0.00 H ATOM 213 HA VAL A 551 -3.470 4.659 -0.159 1.00 0.00 H ATOM 214 HB VAL A 551 -6.078 4.808 -1.677 1.00 0.00 H ATOM 215 HG11 VAL A 551 -6.865 3.299 -0.252 1.00 0.00 H ATOM 216 HG12 VAL A 551 -5.294 3.197 0.546 1.00 0.00 H ATOM 217 HG13 VAL A 551 -6.481 4.386 1.083 1.00 0.00 H ATOM 218 HG21 VAL A 551 -6.669 6.632 -0.353 1.00 0.00 H ATOM 219 HG22 VAL A 551 -5.402 6.304 0.830 1.00 0.00 H ATOM 220 HG23 VAL A 551 -4.982 6.951 -0.757 1.00 0.00 H ATOM 221 N ILE A 552 -4.608 2.838 -2.680 1.00 0.00 N ATOM 222 CA ILE A 552 -4.587 1.501 -3.260 1.00 0.00 C ATOM 223 C ILE A 552 -3.161 1.052 -3.557 1.00 0.00 C ATOM 224 O ILE A 552 -2.828 -0.125 -3.418 1.00 0.00 O ATOM 225 CB ILE A 552 -5.414 1.439 -4.558 1.00 0.00 C ATOM 226 CG1 ILE A 552 -5.410 0.018 -5.124 1.00 0.00 C ATOM 227 CG2 ILE A 552 -4.868 2.424 -5.581 1.00 0.00 C ATOM 228 CD1 ILE A 552 -6.211 -0.128 -6.399 1.00 0.00 C ATOM 229 H ILE A 552 -5.130 3.542 -3.117 1.00 0.00 H ATOM 230 HA ILE A 552 -5.026 0.821 -2.545 1.00 0.00 H ATOM 231 HB ILE A 552 -6.429 1.725 -4.327 1.00 0.00 H ATOM 232 HG12 ILE A 552 -4.395 -0.276 -5.336 1.00 0.00 H ATOM 233 HG13 ILE A 552 -5.831 -0.654 -4.390 1.00 0.00 H ATOM 234 HG21 ILE A 552 -5.642 2.670 -6.293 1.00 0.00 H ATOM 235 HG22 ILE A 552 -4.543 3.322 -5.078 1.00 0.00 H ATOM 236 HG23 ILE A 552 -4.031 1.979 -6.099 1.00 0.00 H ATOM 237 HD11 ILE A 552 -6.831 0.748 -6.537 1.00 0.00 H ATOM 238 HD12 ILE A 552 -5.538 -0.225 -7.238 1.00 0.00 H ATOM 239 HD13 ILE A 552 -6.836 -1.005 -6.334 1.00 0.00 H ATOM 240 N PHE A 553 -2.322 1.998 -3.965 1.00 0.00 N ATOM 241 CA PHE A 553 -0.929 1.700 -4.281 1.00 0.00 C ATOM 242 C PHE A 553 -0.227 1.058 -3.088 1.00 0.00 C ATOM 243 O PHE A 553 0.205 -0.092 -3.153 1.00 0.00 O ATOM 244 CB PHE A 553 -0.194 2.976 -4.695 1.00 0.00 C ATOM 245 CG PHE A 553 1.263 2.760 -4.991 1.00 0.00 C ATOM 246 CD1 PHE A 553 2.198 2.754 -3.969 1.00 0.00 C ATOM 247 CD2 PHE A 553 1.697 2.560 -6.292 1.00 0.00 C ATOM 248 CE1 PHE A 553 3.538 2.556 -4.238 1.00 0.00 C ATOM 249 CE2 PHE A 553 3.036 2.361 -6.567 1.00 0.00 C ATOM 250 CZ PHE A 553 3.959 2.358 -5.539 1.00 0.00 C ATOM 251 H PHE A 553 -2.646 2.918 -4.057 1.00 0.00 H ATOM 252 HA PHE A 553 -0.919 1.005 -5.106 1.00 0.00 H ATOM 253 HB2 PHE A 553 -0.657 3.377 -5.584 1.00 0.00 H ATOM 254 HB3 PHE A 553 -0.268 3.700 -3.898 1.00 0.00 H ATOM 255 HD1 PHE A 553 1.871 2.908 -2.950 1.00 0.00 H ATOM 256 HD2 PHE A 553 0.976 2.562 -7.097 1.00 0.00 H ATOM 257 HE1 PHE A 553 4.257 2.553 -3.432 1.00 0.00 H ATOM 258 HE2 PHE A 553 3.361 2.207 -7.586 1.00 0.00 H ATOM 259 HZ PHE A 553 5.005 2.203 -5.752 1.00 0.00 H ATOM 260 N GLY A 554 -0.115 1.813 -1.999 1.00 0.00 N ATOM 261 CA GLY A 554 0.538 1.303 -0.807 1.00 0.00 C ATOM 262 C GLY A 554 -0.274 0.222 -0.119 1.00 0.00 C ATOM 263 O GLY A 554 0.263 -0.572 0.654 1.00 0.00 O ATOM 264 H GLY A 554 -0.478 2.723 -2.005 1.00 0.00 H ATOM 265 HA2 GLY A 554 1.499 0.896 -1.082 1.00 0.00 H ATOM 266 HA3 GLY A 554 0.687 2.118 -0.115 1.00 0.00 H ATOM 267 N LEU A 555 -1.572 0.190 -0.400 1.00 0.00 N ATOM 268 CA LEU A 555 -2.461 -0.800 0.197 1.00 0.00 C ATOM 269 C LEU A 555 -2.150 -2.198 -0.329 1.00 0.00 C ATOM 270 O LEU A 555 -1.759 -3.086 0.429 1.00 0.00 O ATOM 271 CB LEU A 555 -3.920 -0.446 -0.092 1.00 0.00 C ATOM 272 CG LEU A 555 -4.934 -1.575 0.094 1.00 0.00 C ATOM 273 CD1 LEU A 555 -4.992 -2.006 1.551 1.00 0.00 C ATOM 274 CD2 LEU A 555 -6.310 -1.141 -0.391 1.00 0.00 C ATOM 275 H LEU A 555 -1.943 0.848 -1.025 1.00 0.00 H ATOM 276 HA LEU A 555 -2.300 -0.787 1.265 1.00 0.00 H ATOM 277 HB2 LEU A 555 -4.201 0.362 0.566 1.00 0.00 H ATOM 278 HB3 LEU A 555 -3.981 -0.111 -1.118 1.00 0.00 H ATOM 279 HG LEU A 555 -4.626 -2.428 -0.495 1.00 0.00 H ATOM 280 HD11 LEU A 555 -5.793 -2.718 1.684 1.00 0.00 H ATOM 281 HD12 LEU A 555 -5.171 -1.142 2.175 1.00 0.00 H ATOM 282 HD13 LEU A 555 -4.054 -2.462 1.829 1.00 0.00 H ATOM 283 HD21 LEU A 555 -6.203 -0.504 -1.256 1.00 0.00 H ATOM 284 HD22 LEU A 555 -6.814 -0.599 0.395 1.00 0.00 H ATOM 285 HD23 LEU A 555 -6.890 -2.013 -0.655 1.00 0.00 H ATOM 286 N LEU A 556 -2.326 -2.386 -1.632 1.00 0.00 N ATOM 287 CA LEU A 556 -2.063 -3.676 -2.262 1.00 0.00 C ATOM 288 C LEU A 556 -0.576 -4.009 -2.219 1.00 0.00 C ATOM 289 O LEU A 556 -0.182 -5.078 -1.749 1.00 0.00 O ATOM 290 CB LEU A 556 -2.555 -3.668 -3.711 1.00 0.00 C ATOM 291 CG LEU A 556 -4.050 -3.914 -3.914 1.00 0.00 C ATOM 292 CD1 LEU A 556 -4.453 -5.263 -3.336 1.00 0.00 C ATOM 293 CD2 LEU A 556 -4.866 -2.796 -3.280 1.00 0.00 C ATOM 294 H LEU A 556 -2.641 -1.641 -2.185 1.00 0.00 H ATOM 295 HA LEU A 556 -2.606 -4.429 -1.711 1.00 0.00 H ATOM 296 HB2 LEU A 556 -2.318 -2.705 -4.135 1.00 0.00 H ATOM 297 HB3 LEU A 556 -2.016 -4.437 -4.245 1.00 0.00 H ATOM 298 HG LEU A 556 -4.266 -3.927 -4.973 1.00 0.00 H ATOM 299 HD11 LEU A 556 -5.218 -5.120 -2.589 1.00 0.00 H ATOM 300 HD12 LEU A 556 -3.591 -5.732 -2.885 1.00 0.00 H ATOM 301 HD13 LEU A 556 -4.832 -5.893 -4.126 1.00 0.00 H ATOM 302 HD21 LEU A 556 -4.263 -1.902 -3.217 1.00 0.00 H ATOM 303 HD22 LEU A 556 -5.174 -3.094 -2.288 1.00 0.00 H ATOM 304 HD23 LEU A 556 -5.739 -2.601 -3.885 1.00 0.00 H ATOM 305 N LEU A 557 0.246 -3.088 -2.710 1.00 0.00 N ATOM 306 CA LEU A 557 1.692 -3.284 -2.726 1.00 0.00 C ATOM 307 C LEU A 557 2.231 -3.471 -1.312 1.00 0.00 C ATOM 308 O LEU A 557 3.236 -4.150 -1.105 1.00 0.00 O ATOM 309 CB LEU A 557 2.379 -2.090 -3.392 1.00 0.00 C ATOM 310 CG LEU A 557 1.951 -1.785 -4.828 1.00 0.00 C ATOM 311 CD1 LEU A 557 2.710 -0.583 -5.367 1.00 0.00 C ATOM 312 CD2 LEU A 557 2.168 -2.999 -5.719 1.00 0.00 C ATOM 313 H LEU A 557 -0.127 -2.257 -3.070 1.00 0.00 H ATOM 314 HA LEU A 557 1.899 -4.175 -3.299 1.00 0.00 H ATOM 315 HB2 LEU A 557 2.178 -1.215 -2.794 1.00 0.00 H ATOM 316 HB3 LEU A 557 3.443 -2.284 -3.397 1.00 0.00 H ATOM 317 HG LEU A 557 0.897 -1.545 -4.839 1.00 0.00 H ATOM 318 HD11 LEU A 557 3.758 -0.683 -5.129 1.00 0.00 H ATOM 319 HD12 LEU A 557 2.324 0.319 -4.916 1.00 0.00 H ATOM 320 HD13 LEU A 557 2.586 -0.530 -6.439 1.00 0.00 H ATOM 321 HD21 LEU A 557 2.190 -2.687 -6.753 1.00 0.00 H ATOM 322 HD22 LEU A 557 1.362 -3.702 -5.572 1.00 0.00 H ATOM 323 HD23 LEU A 557 3.107 -3.469 -5.464 1.00 0.00 H ATOM 324 N GLY A 558 1.554 -2.866 -0.340 1.00 0.00 N ATOM 325 CA GLY A 558 1.980 -2.980 1.043 1.00 0.00 C ATOM 326 C GLY A 558 1.786 -4.378 1.595 1.00 0.00 C ATOM 327 O GLY A 558 2.691 -4.942 2.208 1.00 0.00 O ATOM 328 H GLY A 558 0.760 -2.337 -0.565 1.00 0.00 H ATOM 329 HA2 GLY A 558 3.026 -2.720 1.109 1.00 0.00 H ATOM 330 HA3 GLY A 558 1.409 -2.287 1.642 1.00 0.00 H ATOM 331 N ALA A 559 0.600 -4.939 1.379 1.00 0.00 N ATOM 332 CA ALA A 559 0.290 -6.280 1.859 1.00 0.00 C ATOM 333 C ALA A 559 1.177 -7.322 1.187 1.00 0.00 C ATOM 334 O ALA A 559 1.790 -8.154 1.856 1.00 0.00 O ATOM 335 CB ALA A 559 -1.178 -6.600 1.620 1.00 0.00 C ATOM 336 H ALA A 559 -0.081 -4.439 0.883 1.00 0.00 H ATOM 337 HA ALA A 559 0.469 -6.302 2.925 1.00 0.00 H ATOM 338 HB1 ALA A 559 -1.475 -7.420 2.257 1.00 0.00 H ATOM 339 HB2 ALA A 559 -1.777 -5.731 1.847 1.00 0.00 H ATOM 340 HB3 ALA A 559 -1.321 -6.876 0.586 1.00 0.00 H ATOM 341 N ALA A 560 1.240 -7.272 -0.139 1.00 0.00 N ATOM 342 CA ALA A 560 2.054 -8.212 -0.901 1.00 0.00 C ATOM 343 C ALA A 560 3.512 -8.160 -0.458 1.00 0.00 C ATOM 344 O ALA A 560 4.122 -9.192 -0.173 1.00 0.00 O ATOM 345 CB ALA A 560 1.942 -7.920 -2.390 1.00 0.00 C ATOM 346 H ALA A 560 0.729 -6.586 -0.617 1.00 0.00 H ATOM 347 HA ALA A 560 1.669 -9.206 -0.724 1.00 0.00 H ATOM 348 HB1 ALA A 560 2.126 -8.827 -2.948 1.00 0.00 H ATOM 349 HB2 ALA A 560 0.950 -7.554 -2.612 1.00 0.00 H ATOM 350 HB3 ALA A 560 2.671 -7.173 -2.666 1.00 0.00 H ATOM 351 N LEU A 561 4.067 -6.955 -0.403 1.00 0.00 N ATOM 352 CA LEU A 561 5.456 -6.769 0.005 1.00 0.00 C ATOM 353 C LEU A 561 5.656 -7.187 1.457 1.00 0.00 C ATOM 354 O LEU A 561 6.471 -8.061 1.756 1.00 0.00 O ATOM 355 CB LEU A 561 5.870 -5.308 -0.180 1.00 0.00 C ATOM 356 CG LEU A 561 7.371 -5.048 -0.312 1.00 0.00 C ATOM 357 CD1 LEU A 561 7.636 -3.577 -0.595 1.00 0.00 C ATOM 358 CD2 LEU A 561 8.103 -5.491 0.947 1.00 0.00 C ATOM 359 H LEU A 561 3.531 -6.170 -0.643 1.00 0.00 H ATOM 360 HA LEU A 561 6.071 -7.392 -0.626 1.00 0.00 H ATOM 361 HB2 LEU A 561 5.391 -4.938 -1.073 1.00 0.00 H ATOM 362 HB3 LEU A 561 5.511 -4.753 0.675 1.00 0.00 H ATOM 363 HG LEU A 561 7.758 -5.622 -1.143 1.00 0.00 H ATOM 364 HD11 LEU A 561 7.993 -3.464 -1.607 1.00 0.00 H ATOM 365 HD12 LEU A 561 8.381 -3.207 0.094 1.00 0.00 H ATOM 366 HD13 LEU A 561 6.721 -3.017 -0.469 1.00 0.00 H ATOM 367 HD21 LEU A 561 8.051 -6.566 1.033 1.00 0.00 H ATOM 368 HD22 LEU A 561 7.637 -5.038 1.810 1.00 0.00 H ATOM 369 HD23 LEU A 561 9.136 -5.182 0.891 1.00 0.00 H ATOM 370 N LEU A 562 4.908 -6.559 2.357 1.00 0.00 N ATOM 371 CA LEU A 562 5.002 -6.867 3.781 1.00 0.00 C ATOM 372 C LEU A 562 4.880 -8.368 4.021 1.00 0.00 C ATOM 373 O LEU A 562 5.785 -8.994 4.575 1.00 0.00 O ATOM 374 CB LEU A 562 3.913 -6.124 4.556 1.00 0.00 C ATOM 375 CG LEU A 562 3.762 -6.501 6.030 1.00 0.00 C ATOM 376 CD1 LEU A 562 5.044 -6.203 6.791 1.00 0.00 C ATOM 377 CD2 LEU A 562 2.586 -5.764 6.653 1.00 0.00 C ATOM 378 H LEU A 562 4.276 -5.871 2.059 1.00 0.00 H ATOM 379 HA LEU A 562 5.969 -6.536 4.128 1.00 0.00 H ATOM 380 HB2 LEU A 562 4.132 -5.069 4.507 1.00 0.00 H ATOM 381 HB3 LEU A 562 2.969 -6.317 4.066 1.00 0.00 H ATOM 382 HG LEU A 562 3.569 -7.563 6.105 1.00 0.00 H ATOM 383 HD11 LEU A 562 5.861 -6.758 6.353 1.00 0.00 H ATOM 384 HD12 LEU A 562 4.925 -6.493 7.825 1.00 0.00 H ATOM 385 HD13 LEU A 562 5.257 -5.145 6.737 1.00 0.00 H ATOM 386 HD21 LEU A 562 2.950 -5.060 7.386 1.00 0.00 H ATOM 387 HD22 LEU A 562 1.928 -6.474 7.130 1.00 0.00 H ATOM 388 HD23 LEU A 562 2.046 -5.233 5.882 1.00 0.00 H ATOM 389 N LEU A 563 3.757 -8.940 3.601 1.00 0.00 N ATOM 390 CA LEU A 563 3.517 -10.369 3.768 1.00 0.00 C ATOM 391 C LEU A 563 4.695 -11.184 3.245 1.00 0.00 C ATOM 392 O LEU A 563 5.063 -12.206 3.823 1.00 0.00 O ATOM 393 CB LEU A 563 2.235 -10.780 3.042 1.00 0.00 C ATOM 394 CG LEU A 563 1.595 -12.090 3.501 1.00 0.00 C ATOM 395 CD1 LEU A 563 0.959 -11.921 4.872 1.00 0.00 C ATOM 396 CD2 LEU A 563 0.563 -12.563 2.486 1.00 0.00 C ATOM 397 H LEU A 563 3.073 -8.389 3.166 1.00 0.00 H ATOM 398 HA LEU A 563 3.401 -10.563 4.824 1.00 0.00 H ATOM 399 HB2 LEU A 563 1.511 -9.991 3.179 1.00 0.00 H ATOM 400 HB3 LEU A 563 2.468 -10.875 1.990 1.00 0.00 H ATOM 401 HG LEU A 563 2.359 -12.850 3.579 1.00 0.00 H ATOM 402 HD11 LEU A 563 1.655 -12.239 5.632 1.00 0.00 H ATOM 403 HD12 LEU A 563 0.063 -12.524 4.930 1.00 0.00 H ATOM 404 HD13 LEU A 563 0.704 -10.883 5.026 1.00 0.00 H ATOM 405 HD21 LEU A 563 0.938 -13.434 1.971 1.00 0.00 H ATOM 406 HD22 LEU A 563 0.373 -11.775 1.772 1.00 0.00 H ATOM 407 HD23 LEU A 563 -0.356 -12.813 2.997 1.00 0.00 H ATOM 408 N GLY A 564 5.287 -10.723 2.146 1.00 0.00 N ATOM 409 CA GLY A 564 6.418 -11.420 1.564 1.00 0.00 C ATOM 410 C GLY A 564 7.596 -11.506 2.514 1.00 0.00 C ATOM 411 O GLY A 564 8.110 -12.592 2.780 1.00 0.00 O ATOM 412 H GLY A 564 4.950 -9.904 1.727 1.00 0.00 H ATOM 413 HA2 GLY A 564 6.112 -12.421 1.296 1.00 0.00 H ATOM 414 HA3 GLY A 564 6.728 -10.898 0.671 1.00 0.00 H ATOM 415 N ILE A 565 8.028 -10.356 3.024 1.00 0.00 N ATOM 416 CA ILE A 565 9.154 -10.306 3.948 1.00 0.00 C ATOM 417 C ILE A 565 8.824 -11.016 5.257 1.00 0.00 C ATOM 418 O ILE A 565 9.676 -11.679 5.849 1.00 0.00 O ATOM 419 CB ILE A 565 9.566 -8.854 4.254 1.00 0.00 C ATOM 420 CG1 ILE A 565 10.081 -8.169 2.986 1.00 0.00 C ATOM 421 CG2 ILE A 565 10.625 -8.823 5.346 1.00 0.00 C ATOM 422 CD1 ILE A 565 11.269 -8.866 2.363 1.00 0.00 C ATOM 423 H ILE A 565 7.577 -9.524 2.773 1.00 0.00 H ATOM 424 HA ILE A 565 9.990 -10.806 3.481 1.00 0.00 H ATOM 425 HB ILE A 565 8.697 -8.325 4.614 1.00 0.00 H ATOM 426 HG12 ILE A 565 9.289 -8.142 2.253 1.00 0.00 H ATOM 427 HG13 ILE A 565 10.377 -7.158 3.228 1.00 0.00 H ATOM 428 HG21 ILE A 565 11.459 -9.446 5.056 1.00 0.00 H ATOM 429 HG22 ILE A 565 10.967 -7.809 5.487 1.00 0.00 H ATOM 430 HG23 ILE A 565 10.203 -9.194 6.268 1.00 0.00 H ATOM 431 HD11 ILE A 565 10.995 -9.238 1.385 1.00 0.00 H ATOM 432 HD12 ILE A 565 12.085 -8.166 2.263 1.00 0.00 H ATOM 433 HD13 ILE A 565 11.573 -9.690 2.989 1.00 0.00 H ATOM 434 N LEU A 566 7.580 -10.873 5.702 1.00 0.00 N ATOM 435 CA LEU A 566 7.134 -11.503 6.941 1.00 0.00 C ATOM 436 C LEU A 566 7.320 -13.015 6.881 1.00 0.00 C ATOM 437 O LEU A 566 7.696 -13.645 7.870 1.00 0.00 O ATOM 438 CB LEU A 566 5.665 -11.167 7.207 1.00 0.00 C ATOM 439 CG LEU A 566 5.374 -9.734 7.654 1.00 0.00 C ATOM 440 CD1 LEU A 566 3.885 -9.542 7.892 1.00 0.00 C ATOM 441 CD2 LEU A 566 6.165 -9.397 8.910 1.00 0.00 C ATOM 442 H LEU A 566 6.945 -10.333 5.187 1.00 0.00 H ATOM 443 HA LEU A 566 7.736 -11.110 7.747 1.00 0.00 H ATOM 444 HB2 LEU A 566 5.115 -11.347 6.296 1.00 0.00 H ATOM 445 HB3 LEU A 566 5.309 -11.835 7.978 1.00 0.00 H ATOM 446 HG LEU A 566 5.677 -9.051 6.873 1.00 0.00 H ATOM 447 HD11 LEU A 566 3.508 -10.355 8.494 1.00 0.00 H ATOM 448 HD12 LEU A 566 3.367 -9.528 6.944 1.00 0.00 H ATOM 449 HD13 LEU A 566 3.720 -8.606 8.406 1.00 0.00 H ATOM 450 HD21 LEU A 566 7.221 -9.417 8.686 1.00 0.00 H ATOM 451 HD22 LEU A 566 5.945 -10.122 9.679 1.00 0.00 H ATOM 452 HD23 LEU A 566 5.888 -8.411 9.255 1.00 0.00 H ATOM 453 N VAL A 567 7.056 -13.593 5.713 1.00 0.00 N ATOM 454 CA VAL A 567 7.198 -15.031 5.522 1.00 0.00 C ATOM 455 C VAL A 567 8.656 -15.415 5.299 1.00 0.00 C ATOM 456 O VAL A 567 9.164 -16.351 5.918 1.00 0.00 O ATOM 457 CB VAL A 567 6.359 -15.524 4.327 1.00 0.00 C ATOM 458 CG1 VAL A 567 6.548 -17.019 4.123 1.00 0.00 C ATOM 459 CG2 VAL A 567 4.891 -15.187 4.531 1.00 0.00 C ATOM 460 H VAL A 567 6.760 -13.037 4.961 1.00 0.00 H ATOM 461 HA VAL A 567 6.838 -15.523 6.414 1.00 0.00 H ATOM 462 HB VAL A 567 6.704 -15.015 3.438 1.00 0.00 H ATOM 463 HG11 VAL A 567 5.590 -17.514 4.180 1.00 0.00 H ATOM 464 HG12 VAL A 567 6.990 -17.197 3.154 1.00 0.00 H ATOM 465 HG13 VAL A 567 7.199 -17.408 4.893 1.00 0.00 H ATOM 466 HG21 VAL A 567 4.447 -15.904 5.206 1.00 0.00 H ATOM 467 HG22 VAL A 567 4.805 -14.195 4.952 1.00 0.00 H ATOM 468 HG23 VAL A 567 4.377 -15.220 3.582 1.00 0.00 H ATOM 469 N PHE A 568 9.325 -14.687 4.412 1.00 0.00 N ATOM 470 CA PHE A 568 10.726 -14.951 4.106 1.00 0.00 C ATOM 471 C PHE A 568 11.599 -14.753 5.342 1.00 0.00 C ATOM 472 O PHE A 568 12.737 -15.220 5.393 1.00 0.00 O ATOM 473 CB PHE A 568 11.206 -14.036 2.977 1.00 0.00 C ATOM 474 CG PHE A 568 10.824 -14.523 1.608 1.00 0.00 C ATOM 475 CD1 PHE A 568 9.503 -14.806 1.302 1.00 0.00 C ATOM 476 CD2 PHE A 568 11.787 -14.698 0.628 1.00 0.00 C ATOM 477 CE1 PHE A 568 9.151 -15.255 0.043 1.00 0.00 C ATOM 478 CE2 PHE A 568 11.440 -15.146 -0.632 1.00 0.00 C ATOM 479 CZ PHE A 568 10.120 -15.424 -0.925 1.00 0.00 C ATOM 480 H PHE A 568 8.865 -13.954 3.951 1.00 0.00 H ATOM 481 HA PHE A 568 10.806 -15.978 3.784 1.00 0.00 H ATOM 482 HB2 PHE A 568 10.775 -13.055 3.112 1.00 0.00 H ATOM 483 HB3 PHE A 568 12.282 -13.961 3.017 1.00 0.00 H ATOM 484 HD1 PHE A 568 8.743 -14.672 2.058 1.00 0.00 H ATOM 485 HD2 PHE A 568 12.822 -14.481 0.856 1.00 0.00 H ATOM 486 HE1 PHE A 568 8.116 -15.470 -0.183 1.00 0.00 H ATOM 487 HE2 PHE A 568 12.201 -15.278 -1.387 1.00 0.00 H ATOM 488 HZ PHE A 568 9.847 -15.774 -1.909 1.00 0.00 H ATOM 489 N ARG A 569 11.058 -14.056 6.336 1.00 0.00 N ATOM 490 CA ARG A 569 11.787 -13.794 7.571 1.00 0.00 C ATOM 491 C ARG A 569 12.279 -15.096 8.198 1.00 0.00 C ATOM 492 O ARG A 569 13.483 -15.329 8.302 1.00 0.00 O ATOM 493 CB ARG A 569 10.898 -13.041 8.563 1.00 0.00 C ATOM 494 CG ARG A 569 11.519 -11.754 9.081 1.00 0.00 C ATOM 495 CD ARG A 569 11.404 -10.630 8.063 1.00 0.00 C ATOM 496 NE ARG A 569 11.953 -9.376 8.568 1.00 0.00 N ATOM 497 CZ ARG A 569 13.254 -9.111 8.623 1.00 0.00 C ATOM 498 NH1 ARG A 569 14.134 -10.009 8.205 1.00 0.00 N ATOM 499 NH2 ARG A 569 13.676 -7.945 9.097 1.00 0.00 N ATOM 500 H ARG A 569 10.146 -13.710 6.236 1.00 0.00 H ATOM 501 HA ARG A 569 12.641 -13.180 7.328 1.00 0.00 H ATOM 502 HB2 ARG A 569 9.965 -12.795 8.078 1.00 0.00 H ATOM 503 HB3 ARG A 569 10.697 -13.683 9.407 1.00 0.00 H ATOM 504 HG2 ARG A 569 11.009 -11.458 9.986 1.00 0.00 H ATOM 505 HG3 ARG A 569 12.562 -11.930 9.294 1.00 0.00 H ATOM 506 HD2 ARG A 569 11.942 -10.914 7.171 1.00 0.00 H ATOM 507 HD3 ARG A 569 10.361 -10.486 7.823 1.00 0.00 H ATOM 508 HE ARG A 569 11.320 -8.697 8.883 1.00 0.00 H ATOM 509 HH11 ARG A 569 13.819 -10.888 7.847 1.00 0.00 H ATOM 510 HH12 ARG A 569 15.113 -9.808 8.246 1.00 0.00 H ATOM 511 HH21 ARG A 569 13.015 -7.265 9.412 1.00 0.00 H ATOM 512 HH22 ARG A 569 14.654 -7.748 9.137 1.00 0.00 H ATOM 727 N GLU B 547 -0.902 14.038 1.386 1.00 0.00 N ATOM 728 CA GLU B 547 -0.990 12.979 0.387 1.00 0.00 C ATOM 729 C GLU B 547 -0.303 11.708 0.880 1.00 0.00 C ATOM 730 O GLU B 547 -0.792 10.600 0.658 1.00 0.00 O ATOM 731 CB GLU B 547 -0.359 13.435 -0.930 1.00 0.00 C ATOM 732 CG GLU B 547 -0.835 14.801 -1.392 1.00 0.00 C ATOM 733 CD GLU B 547 0.235 15.569 -2.144 1.00 0.00 C ATOM 734 OE1 GLU B 547 1.414 15.488 -1.744 1.00 0.00 O ATOM 735 OE2 GLU B 547 -0.109 16.249 -3.133 1.00 0.00 O ATOM 736 H GLU B 547 -0.024 14.414 1.608 1.00 0.00 H ATOM 737 HA GLU B 547 -2.035 12.766 0.220 1.00 0.00 H ATOM 738 HB2 GLU B 547 0.714 13.472 -0.807 1.00 0.00 H ATOM 739 HB3 GLU B 547 -0.598 12.714 -1.697 1.00 0.00 H ATOM 740 HG2 GLU B 547 -1.687 14.670 -2.043 1.00 0.00 H ATOM 741 HG3 GLU B 547 -1.130 15.377 -0.527 1.00 0.00 H ATOM 742 N ILE B 548 0.832 11.878 1.549 1.00 0.00 N ATOM 743 CA ILE B 548 1.585 10.746 2.075 1.00 0.00 C ATOM 744 C ILE B 548 0.830 10.062 3.208 1.00 0.00 C ATOM 745 O ILE B 548 1.001 8.866 3.450 1.00 0.00 O ATOM 746 CB ILE B 548 2.972 11.180 2.585 1.00 0.00 C ATOM 747 CG1 ILE B 548 3.667 12.063 1.547 1.00 0.00 C ATOM 748 CG2 ILE B 548 3.824 9.961 2.908 1.00 0.00 C ATOM 749 CD1 ILE B 548 3.732 13.522 1.941 1.00 0.00 C ATOM 750 H ILE B 548 1.171 12.786 1.694 1.00 0.00 H ATOM 751 HA ILE B 548 1.725 10.038 1.271 1.00 0.00 H ATOM 752 HB ILE B 548 2.836 11.745 3.494 1.00 0.00 H ATOM 753 HG12 ILE B 548 4.678 11.714 1.405 1.00 0.00 H ATOM 754 HG13 ILE B 548 3.133 11.995 0.611 1.00 0.00 H ATOM 755 HG21 ILE B 548 4.869 10.219 2.819 1.00 0.00 H ATOM 756 HG22 ILE B 548 3.618 9.636 3.916 1.00 0.00 H ATOM 757 HG23 ILE B 548 3.590 9.165 2.216 1.00 0.00 H ATOM 758 HD11 ILE B 548 2.831 13.791 2.473 1.00 0.00 H ATOM 759 HD12 ILE B 548 4.588 13.686 2.579 1.00 0.00 H ATOM 760 HD13 ILE B 548 3.822 14.132 1.054 1.00 0.00 H ATOM 761 N VAL B 549 -0.008 10.827 3.901 1.00 0.00 N ATOM 762 CA VAL B 549 -0.792 10.294 5.009 1.00 0.00 C ATOM 763 C VAL B 549 -1.749 9.207 4.531 1.00 0.00 C ATOM 764 O VAL B 549 -2.086 8.291 5.280 1.00 0.00 O ATOM 765 CB VAL B 549 -1.599 11.403 5.709 1.00 0.00 C ATOM 766 CG1 VAL B 549 -0.679 12.521 6.176 1.00 0.00 C ATOM 767 CG2 VAL B 549 -2.679 11.942 4.782 1.00 0.00 C ATOM 768 H VAL B 549 -0.100 11.773 3.661 1.00 0.00 H ATOM 769 HA VAL B 549 -0.108 9.868 5.728 1.00 0.00 H ATOM 770 HB VAL B 549 -2.080 10.976 6.577 1.00 0.00 H ATOM 771 HG11 VAL B 549 0.336 12.294 5.885 1.00 0.00 H ATOM 772 HG12 VAL B 549 -0.985 13.452 5.723 1.00 0.00 H ATOM 773 HG13 VAL B 549 -0.735 12.606 7.251 1.00 0.00 H ATOM 774 HG21 VAL B 549 -3.573 11.346 4.885 1.00 0.00 H ATOM 775 HG22 VAL B 549 -2.896 12.967 5.041 1.00 0.00 H ATOM 776 HG23 VAL B 549 -2.332 11.896 3.760 1.00 0.00 H ATOM 777 N ALA B 550 -2.183 9.317 3.280 1.00 0.00 N ATOM 778 CA ALA B 550 -3.099 8.342 2.701 1.00 0.00 C ATOM 779 C ALA B 550 -2.390 7.022 2.419 1.00 0.00 C ATOM 780 O ALA B 550 -2.987 5.950 2.524 1.00 0.00 O ATOM 781 CB ALA B 550 -3.720 8.894 1.426 1.00 0.00 C ATOM 782 H ALA B 550 -1.877 10.070 2.733 1.00 0.00 H ATOM 783 HA ALA B 550 -3.893 8.168 3.412 1.00 0.00 H ATOM 784 HB1 ALA B 550 -4.566 9.517 1.679 1.00 0.00 H ATOM 785 HB2 ALA B 550 -2.986 9.480 0.894 1.00 0.00 H ATOM 786 HB3 ALA B 550 -4.048 8.075 0.803 1.00 0.00 H ATOM 787 N VAL B 551 -1.113 7.106 2.060 1.00 0.00 N ATOM 788 CA VAL B 551 -0.323 5.918 1.762 1.00 0.00 C ATOM 789 C VAL B 551 -0.115 5.069 3.011 1.00 0.00 C ATOM 790 O VAL B 551 -0.604 3.942 3.097 1.00 0.00 O ATOM 791 CB VAL B 551 1.052 6.290 1.173 1.00 0.00 C ATOM 792 CG1 VAL B 551 1.884 5.042 0.926 1.00 0.00 C ATOM 793 CG2 VAL B 551 0.882 7.091 -0.109 1.00 0.00 C ATOM 794 H VAL B 551 -0.693 7.989 1.992 1.00 0.00 H ATOM 795 HA VAL B 551 -0.858 5.335 1.027 1.00 0.00 H ATOM 796 HB VAL B 551 1.573 6.907 1.891 1.00 0.00 H ATOM 797 HG11 VAL B 551 2.758 5.060 1.560 1.00 0.00 H ATOM 798 HG12 VAL B 551 1.293 4.166 1.151 1.00 0.00 H ATOM 799 HG13 VAL B 551 2.191 5.013 -0.108 1.00 0.00 H ATOM 800 HG21 VAL B 551 -0.085 7.570 -0.110 1.00 0.00 H ATOM 801 HG22 VAL B 551 1.657 7.842 -0.169 1.00 0.00 H ATOM 802 HG23 VAL B 551 0.957 6.429 -0.960 1.00 0.00 H ATOM 803 N ILE B 552 0.612 5.618 3.978 1.00 0.00 N ATOM 804 CA ILE B 552 0.884 4.911 5.224 1.00 0.00 C ATOM 805 C ILE B 552 -0.410 4.440 5.881 1.00 0.00 C ATOM 806 O ILE B 552 -0.469 3.348 6.447 1.00 0.00 O ATOM 807 CB ILE B 552 1.657 5.798 6.217 1.00 0.00 C ATOM 808 CG1 ILE B 552 1.892 5.047 7.529 1.00 0.00 C ATOM 809 CG2 ILE B 552 0.902 7.094 6.469 1.00 0.00 C ATOM 810 CD1 ILE B 552 2.822 5.767 8.480 1.00 0.00 C ATOM 811 H ILE B 552 0.976 6.518 3.851 1.00 0.00 H ATOM 812 HA ILE B 552 1.492 4.049 4.992 1.00 0.00 H ATOM 813 HB ILE B 552 2.611 6.045 5.777 1.00 0.00 H ATOM 814 HG12 ILE B 552 0.947 4.909 8.031 1.00 0.00 H ATOM 815 HG13 ILE B 552 2.322 4.081 7.310 1.00 0.00 H ATOM 816 HG21 ILE B 552 1.515 7.759 7.060 1.00 0.00 H ATOM 817 HG22 ILE B 552 0.668 7.564 5.526 1.00 0.00 H ATOM 818 HG23 ILE B 552 -0.012 6.880 7.002 1.00 0.00 H ATOM 819 HD11 ILE B 552 3.619 5.100 8.777 1.00 0.00 H ATOM 820 HD12 ILE B 552 3.242 6.631 7.987 1.00 0.00 H ATOM 821 HD13 ILE B 552 2.272 6.082 9.354 1.00 0.00 H ATOM 822 N PHE B 553 -1.444 5.271 5.800 1.00 0.00 N ATOM 823 CA PHE B 553 -2.738 4.939 6.386 1.00 0.00 C ATOM 824 C PHE B 553 -3.254 3.609 5.846 1.00 0.00 C ATOM 825 O PHE B 553 -3.394 2.637 6.587 1.00 0.00 O ATOM 826 CB PHE B 553 -3.752 6.048 6.097 1.00 0.00 C ATOM 827 CG PHE B 553 -5.150 5.710 6.531 1.00 0.00 C ATOM 828 CD1 PHE B 553 -6.013 5.045 5.675 1.00 0.00 C ATOM 829 CD2 PHE B 553 -5.600 6.058 7.794 1.00 0.00 C ATOM 830 CE1 PHE B 553 -7.299 4.732 6.072 1.00 0.00 C ATOM 831 CE2 PHE B 553 -6.886 5.747 8.196 1.00 0.00 C ATOM 832 CZ PHE B 553 -7.737 5.086 7.333 1.00 0.00 C ATOM 833 H PHE B 553 -1.335 6.127 5.337 1.00 0.00 H ATOM 834 HA PHE B 553 -2.605 4.853 7.454 1.00 0.00 H ATOM 835 HB2 PHE B 553 -3.451 6.945 6.617 1.00 0.00 H ATOM 836 HB3 PHE B 553 -3.770 6.241 5.035 1.00 0.00 H ATOM 837 HD1 PHE B 553 -5.672 4.768 4.687 1.00 0.00 H ATOM 838 HD2 PHE B 553 -4.936 6.577 8.469 1.00 0.00 H ATOM 839 HE1 PHE B 553 -7.962 4.215 5.394 1.00 0.00 H ATOM 840 HE2 PHE B 553 -7.226 6.025 9.182 1.00 0.00 H ATOM 841 HZ PHE B 553 -8.741 4.842 7.645 1.00 0.00 H ATOM 842 N GLY B 554 -3.538 3.574 4.547 1.00 0.00 N ATOM 843 CA GLY B 554 -4.037 2.359 3.929 1.00 0.00 C ATOM 844 C GLY B 554 -3.017 1.238 3.947 1.00 0.00 C ATOM 845 O GLY B 554 -3.369 0.066 3.812 1.00 0.00 O ATOM 846 H GLY B 554 -3.407 4.379 4.004 1.00 0.00 H ATOM 847 HA2 GLY B 554 -4.921 2.036 4.458 1.00 0.00 H ATOM 848 HA3 GLY B 554 -4.302 2.573 2.904 1.00 0.00 H ATOM 849 N LEU B 555 -1.748 1.598 4.111 1.00 0.00 N ATOM 850 CA LEU B 555 -0.672 0.613 4.145 1.00 0.00 C ATOM 851 C LEU B 555 -0.755 -0.242 5.405 1.00 0.00 C ATOM 852 O LEU B 555 -0.870 -1.467 5.331 1.00 0.00 O ATOM 853 CB LEU B 555 0.687 1.312 4.078 1.00 0.00 C ATOM 854 CG LEU B 555 1.891 0.481 4.522 1.00 0.00 C ATOM 855 CD1 LEU B 555 2.088 -0.711 3.598 1.00 0.00 C ATOM 856 CD2 LEU B 555 3.146 1.340 4.563 1.00 0.00 C ATOM 857 H LEU B 555 -1.530 2.547 4.214 1.00 0.00 H ATOM 858 HA LEU B 555 -0.782 -0.026 3.282 1.00 0.00 H ATOM 859 HB2 LEU B 555 0.853 1.613 3.055 1.00 0.00 H ATOM 860 HB3 LEU B 555 0.638 2.189 4.708 1.00 0.00 H ATOM 861 HG LEU B 555 1.712 0.103 5.520 1.00 0.00 H ATOM 862 HD11 LEU B 555 2.988 -1.238 3.878 1.00 0.00 H ATOM 863 HD12 LEU B 555 2.174 -0.365 2.579 1.00 0.00 H ATOM 864 HD13 LEU B 555 1.240 -1.375 3.683 1.00 0.00 H ATOM 865 HD21 LEU B 555 2.990 2.175 5.228 1.00 0.00 H ATOM 866 HD22 LEU B 555 3.363 1.706 3.569 1.00 0.00 H ATOM 867 HD23 LEU B 555 3.977 0.747 4.917 1.00 0.00 H ATOM 868 N LEU B 556 -0.699 0.409 6.561 1.00 0.00 N ATOM 869 CA LEU B 556 -0.771 -0.291 7.838 1.00 0.00 C ATOM 870 C LEU B 556 -2.159 -0.886 8.057 1.00 0.00 C ATOM 871 O LEU B 556 -2.299 -2.081 8.321 1.00 0.00 O ATOM 872 CB LEU B 556 -0.425 0.662 8.985 1.00 0.00 C ATOM 873 CG LEU B 556 1.064 0.882 9.250 1.00 0.00 C ATOM 874 CD1 LEU B 556 1.763 1.369 7.990 1.00 0.00 C ATOM 875 CD2 LEU B 556 1.264 1.871 10.388 1.00 0.00 C ATOM 876 H LEU B 556 -0.608 1.385 6.557 1.00 0.00 H ATOM 877 HA LEU B 556 -0.048 -1.093 7.818 1.00 0.00 H ATOM 878 HB2 LEU B 556 -0.867 1.621 8.762 1.00 0.00 H ATOM 879 HB3 LEU B 556 -0.868 0.264 9.888 1.00 0.00 H ATOM 880 HG LEU B 556 1.515 -0.058 9.537 1.00 0.00 H ATOM 881 HD11 LEU B 556 2.595 2.002 8.261 1.00 0.00 H ATOM 882 HD12 LEU B 556 1.065 1.931 7.385 1.00 0.00 H ATOM 883 HD13 LEU B 556 2.124 0.522 7.427 1.00 0.00 H ATOM 884 HD21 LEU B 556 1.526 1.334 11.289 1.00 0.00 H ATOM 885 HD22 LEU B 556 0.349 2.420 10.551 1.00 0.00 H ATOM 886 HD23 LEU B 556 2.057 2.557 10.134 1.00 0.00 H ATOM 887 N LEU B 557 -3.181 -0.046 7.943 1.00 0.00 N ATOM 888 CA LEU B 557 -4.559 -0.488 8.125 1.00 0.00 C ATOM 889 C LEU B 557 -4.936 -1.537 7.084 1.00 0.00 C ATOM 890 O LEU B 557 -5.823 -2.359 7.308 1.00 0.00 O ATOM 891 CB LEU B 557 -5.514 0.703 8.036 1.00 0.00 C ATOM 892 CG LEU B 557 -5.641 1.559 9.297 1.00 0.00 C ATOM 893 CD1 LEU B 557 -4.305 2.200 9.642 1.00 0.00 C ATOM 894 CD2 LEU B 557 -6.714 2.622 9.115 1.00 0.00 C ATOM 895 H LEU B 557 -3.006 0.895 7.730 1.00 0.00 H ATOM 896 HA LEU B 557 -4.637 -0.930 9.108 1.00 0.00 H ATOM 897 HB2 LEU B 557 -5.172 1.342 7.236 1.00 0.00 H ATOM 898 HB3 LEU B 557 -6.496 0.321 7.794 1.00 0.00 H ATOM 899 HG LEU B 557 -5.931 0.926 10.125 1.00 0.00 H ATOM 900 HD11 LEU B 557 -3.963 2.792 8.807 1.00 0.00 H ATOM 901 HD12 LEU B 557 -3.581 1.429 9.857 1.00 0.00 H ATOM 902 HD13 LEU B 557 -4.424 2.833 10.509 1.00 0.00 H ATOM 903 HD21 LEU B 557 -6.355 3.564 9.499 1.00 0.00 H ATOM 904 HD22 LEU B 557 -7.604 2.329 9.651 1.00 0.00 H ATOM 905 HD23 LEU B 557 -6.943 2.725 8.063 1.00 0.00 H ATOM 906 N GLY B 558 -4.255 -1.502 5.942 1.00 0.00 N ATOM 907 CA GLY B 558 -4.531 -2.457 4.884 1.00 0.00 C ATOM 908 C GLY B 558 -4.026 -3.848 5.210 1.00 0.00 C ATOM 909 O GLY B 558 -4.744 -4.832 5.037 1.00 0.00 O ATOM 910 H GLY B 558 -3.558 -0.824 5.818 1.00 0.00 H ATOM 911 HA2 GLY B 558 -5.598 -2.500 4.724 1.00 0.00 H ATOM 912 HA3 GLY B 558 -4.054 -2.117 3.976 1.00 0.00 H ATOM 913 N ALA B 559 -2.787 -3.930 5.683 1.00 0.00 N ATOM 914 CA ALA B 559 -2.186 -5.212 6.034 1.00 0.00 C ATOM 915 C ALA B 559 -2.890 -5.836 7.235 1.00 0.00 C ATOM 916 O ALA B 559 -3.293 -6.998 7.195 1.00 0.00 O ATOM 917 CB ALA B 559 -0.702 -5.038 6.321 1.00 0.00 C ATOM 918 H ALA B 559 -2.265 -3.110 5.799 1.00 0.00 H ATOM 919 HA ALA B 559 -2.290 -5.872 5.186 1.00 0.00 H ATOM 920 HB1 ALA B 559 -0.574 -4.629 7.313 1.00 0.00 H ATOM 921 HB2 ALA B 559 -0.210 -5.996 6.260 1.00 0.00 H ATOM 922 HB3 ALA B 559 -0.272 -4.364 5.596 1.00 0.00 H ATOM 923 N ALA B 560 -3.033 -5.057 8.302 1.00 0.00 N ATOM 924 CA ALA B 560 -3.688 -5.533 9.514 1.00 0.00 C ATOM 925 C ALA B 560 -5.106 -6.013 9.219 1.00 0.00 C ATOM 926 O ALA B 560 -5.505 -7.099 9.642 1.00 0.00 O ATOM 927 CB ALA B 560 -3.709 -4.438 10.569 1.00 0.00 C ATOM 928 H ALA B 560 -2.691 -4.139 8.274 1.00 0.00 H ATOM 929 HA ALA B 560 -3.112 -6.362 9.901 1.00 0.00 H ATOM 930 HB1 ALA B 560 -4.126 -3.537 10.143 1.00 0.00 H ATOM 931 HB2 ALA B 560 -4.314 -4.755 11.405 1.00 0.00 H ATOM 932 HB3 ALA B 560 -2.702 -4.243 10.906 1.00 0.00 H ATOM 933 N LEU B 561 -5.862 -5.198 8.492 1.00 0.00 N ATOM 934 CA LEU B 561 -7.236 -5.539 8.141 1.00 0.00 C ATOM 935 C LEU B 561 -7.276 -6.750 7.215 1.00 0.00 C ATOM 936 O LEU B 561 -7.893 -7.769 7.534 1.00 0.00 O ATOM 937 CB LEU B 561 -7.923 -4.348 7.470 1.00 0.00 C ATOM 938 CG LEU B 561 -9.398 -4.535 7.117 1.00 0.00 C ATOM 939 CD1 LEU B 561 -10.182 -5.011 8.331 1.00 0.00 C ATOM 940 CD2 LEU B 561 -9.986 -3.240 6.574 1.00 0.00 C ATOM 941 H LEU B 561 -5.488 -4.346 8.184 1.00 0.00 H ATOM 942 HA LEU B 561 -7.761 -5.780 9.053 1.00 0.00 H ATOM 943 HB2 LEU B 561 -7.848 -3.504 8.140 1.00 0.00 H ATOM 944 HB3 LEU B 561 -7.387 -4.129 6.557 1.00 0.00 H ATOM 945 HG LEU B 561 -9.485 -5.291 6.348 1.00 0.00 H ATOM 946 HD11 LEU B 561 -11.232 -4.814 8.180 1.00 0.00 H ATOM 947 HD12 LEU B 561 -9.839 -4.484 9.209 1.00 0.00 H ATOM 948 HD13 LEU B 561 -10.029 -6.072 8.465 1.00 0.00 H ATOM 949 HD21 LEU B 561 -11.063 -3.307 6.571 1.00 0.00 H ATOM 950 HD22 LEU B 561 -9.632 -3.081 5.566 1.00 0.00 H ATOM 951 HD23 LEU B 561 -9.676 -2.415 7.199 1.00 0.00 H ATOM 952 N LEU B 562 -6.615 -6.635 6.068 1.00 0.00 N ATOM 953 CA LEU B 562 -6.574 -7.722 5.097 1.00 0.00 C ATOM 954 C LEU B 562 -6.139 -9.027 5.758 1.00 0.00 C ATOM 955 O LEU B 562 -6.868 -10.020 5.732 1.00 0.00 O ATOM 956 CB LEU B 562 -5.619 -7.374 3.953 1.00 0.00 C ATOM 957 CG LEU B 562 -5.309 -8.503 2.970 1.00 0.00 C ATOM 958 CD1 LEU B 562 -6.584 -8.992 2.299 1.00 0.00 C ATOM 959 CD2 LEU B 562 -4.300 -8.042 1.929 1.00 0.00 C ATOM 960 H LEU B 562 -6.144 -5.800 5.870 1.00 0.00 H ATOM 961 HA LEU B 562 -7.569 -7.849 4.698 1.00 0.00 H ATOM 962 HB2 LEU B 562 -6.055 -6.560 3.395 1.00 0.00 H ATOM 963 HB3 LEU B 562 -4.685 -7.049 4.391 1.00 0.00 H ATOM 964 HG LEU B 562 -4.878 -9.334 3.511 1.00 0.00 H ATOM 965 HD11 LEU B 562 -6.339 -9.740 1.561 1.00 0.00 H ATOM 966 HD12 LEU B 562 -7.079 -8.160 1.819 1.00 0.00 H ATOM 967 HD13 LEU B 562 -7.240 -9.420 3.042 1.00 0.00 H ATOM 968 HD21 LEU B 562 -3.417 -8.660 1.986 1.00 0.00 H ATOM 969 HD22 LEU B 562 -4.032 -7.013 2.119 1.00 0.00 H ATOM 970 HD23 LEU B 562 -4.736 -8.124 0.944 1.00 0.00 H ATOM 971 N LEU B 563 -4.950 -9.017 6.349 1.00 0.00 N ATOM 972 CA LEU B 563 -4.418 -10.199 7.018 1.00 0.00 C ATOM 973 C LEU B 563 -5.437 -10.774 7.998 1.00 0.00 C ATOM 974 O LEU B 563 -5.568 -11.990 8.132 1.00 0.00 O ATOM 975 CB LEU B 563 -3.124 -9.854 7.756 1.00 0.00 C ATOM 976 CG LEU B 563 -2.209 -11.031 8.094 1.00 0.00 C ATOM 977 CD1 LEU B 563 -1.564 -11.585 6.833 1.00 0.00 C ATOM 978 CD2 LEU B 563 -1.146 -10.609 9.098 1.00 0.00 C ATOM 979 H LEU B 563 -4.415 -8.196 6.335 1.00 0.00 H ATOM 980 HA LEU B 563 -4.206 -10.941 6.262 1.00 0.00 H ATOM 981 HB2 LEU B 563 -2.565 -9.168 7.138 1.00 0.00 H ATOM 982 HB3 LEU B 563 -3.392 -9.365 8.682 1.00 0.00 H ATOM 983 HG LEU B 563 -2.798 -11.820 8.541 1.00 0.00 H ATOM 984 HD11 LEU B 563 -2.149 -12.414 6.464 1.00 0.00 H ATOM 985 HD12 LEU B 563 -0.564 -11.924 7.060 1.00 0.00 H ATOM 986 HD13 LEU B 563 -1.520 -10.811 6.081 1.00 0.00 H ATOM 987 HD21 LEU B 563 -0.176 -10.939 8.756 1.00 0.00 H ATOM 988 HD22 LEU B 563 -1.361 -11.056 10.058 1.00 0.00 H ATOM 989 HD23 LEU B 563 -1.148 -9.533 9.193 1.00 0.00 H ATOM 990 N GLY B 564 -6.159 -9.890 8.679 1.00 0.00 N ATOM 991 CA GLY B 564 -7.158 -10.328 9.637 1.00 0.00 C ATOM 992 C GLY B 564 -8.244 -11.170 8.996 1.00 0.00 C ATOM 993 O GLY B 564 -8.511 -12.289 9.436 1.00 0.00 O ATOM 994 H GLY B 564 -6.011 -8.932 8.532 1.00 0.00 H ATOM 995 HA2 GLY B 564 -6.673 -10.910 10.406 1.00 0.00 H ATOM 996 HA3 GLY B 564 -7.613 -9.459 10.089 1.00 0.00 H ATOM 997 N ILE B 565 -8.872 -10.633 7.956 1.00 0.00 N ATOM 998 CA ILE B 565 -9.935 -11.342 7.255 1.00 0.00 C ATOM 999 C ILE B 565 -9.401 -12.597 6.575 1.00 0.00 C ATOM 1000 O ILE B 565 -10.071 -13.631 6.540 1.00 0.00 O ATOM 1001 CB ILE B 565 -10.609 -10.446 6.199 1.00 0.00 C ATOM 1002 CG1 ILE B 565 -11.312 -9.265 6.874 1.00 0.00 C ATOM 1003 CG2 ILE B 565 -11.597 -11.254 5.372 1.00 0.00 C ATOM 1004 CD1 ILE B 565 -12.372 -9.682 7.870 1.00 0.00 C ATOM 1005 H ILE B 565 -8.614 -9.737 7.653 1.00 0.00 H ATOM 1006 HA ILE B 565 -10.680 -11.629 7.984 1.00 0.00 H ATOM 1007 HB ILE B 565 -9.844 -10.070 5.538 1.00 0.00 H ATOM 1008 HG12 ILE B 565 -10.581 -8.671 7.399 1.00 0.00 H ATOM 1009 HG13 ILE B 565 -11.787 -8.658 6.116 1.00 0.00 H ATOM 1010 HG21 ILE B 565 -12.314 -11.725 6.026 1.00 0.00 H ATOM 1011 HG22 ILE B 565 -12.112 -10.598 4.686 1.00 0.00 H ATOM 1012 HG23 ILE B 565 -11.065 -12.011 4.815 1.00 0.00 H ATOM 1013 HD11 ILE B 565 -12.473 -10.759 7.857 1.00 0.00 H ATOM 1014 HD12 ILE B 565 -12.084 -9.359 8.860 1.00 0.00 H ATOM 1015 HD13 ILE B 565 -13.315 -9.230 7.603 1.00 0.00 H ATOM 1016 N LEU B 566 -8.191 -12.503 6.035 1.00 0.00 N ATOM 1017 CA LEU B 566 -7.565 -13.632 5.357 1.00 0.00 C ATOM 1018 C LEU B 566 -7.440 -14.829 6.293 1.00 0.00 C ATOM 1019 O LEU B 566 -7.608 -15.975 5.879 1.00 0.00 O ATOM 1020 CB LEU B 566 -6.185 -13.234 4.831 1.00 0.00 C ATOM 1021 CG LEU B 566 -6.171 -12.303 3.617 1.00 0.00 C ATOM 1022 CD1 LEU B 566 -4.743 -12.001 3.194 1.00 0.00 C ATOM 1023 CD2 LEU B 566 -6.953 -12.918 2.465 1.00 0.00 C ATOM 1024 H LEU B 566 -7.706 -11.653 6.095 1.00 0.00 H ATOM 1025 HA LEU B 566 -8.194 -13.906 4.522 1.00 0.00 H ATOM 1026 HB2 LEU B 566 -5.655 -12.741 5.631 1.00 0.00 H ATOM 1027 HB3 LEU B 566 -5.662 -14.141 4.559 1.00 0.00 H ATOM 1028 HG LEU B 566 -6.645 -11.369 3.883 1.00 0.00 H ATOM 1029 HD11 LEU B 566 -4.259 -11.407 3.954 1.00 0.00 H ATOM 1030 HD12 LEU B 566 -4.752 -11.455 2.262 1.00 0.00 H ATOM 1031 HD13 LEU B 566 -4.202 -12.928 3.061 1.00 0.00 H ATOM 1032 HD21 LEU B 566 -8.000 -12.963 2.724 1.00 0.00 H ATOM 1033 HD22 LEU B 566 -6.586 -13.915 2.273 1.00 0.00 H ATOM 1034 HD23 LEU B 566 -6.826 -12.311 1.581 1.00 0.00 H ATOM 1035 N VAL B 567 -7.146 -14.555 7.560 1.00 0.00 N ATOM 1036 CA VAL B 567 -7.001 -15.608 8.557 1.00 0.00 C ATOM 1037 C VAL B 567 -8.361 -16.088 9.050 1.00 0.00 C ATOM 1038 O VAL B 567 -8.617 -17.291 9.126 1.00 0.00 O ATOM 1039 CB VAL B 567 -6.170 -15.130 9.763 1.00 0.00 C ATOM 1040 CG1 VAL B 567 -6.069 -16.228 10.810 1.00 0.00 C ATOM 1041 CG2 VAL B 567 -4.787 -14.683 9.313 1.00 0.00 C ATOM 1042 H VAL B 567 -7.022 -13.621 7.830 1.00 0.00 H ATOM 1043 HA VAL B 567 -6.483 -16.436 8.096 1.00 0.00 H ATOM 1044 HB VAL B 567 -6.672 -14.284 10.208 1.00 0.00 H ATOM 1045 HG11 VAL B 567 -5.028 -16.455 10.995 1.00 0.00 H ATOM 1046 HG12 VAL B 567 -6.534 -15.895 11.727 1.00 0.00 H ATOM 1047 HG13 VAL B 567 -6.571 -17.115 10.453 1.00 0.00 H ATOM 1048 HG21 VAL B 567 -4.866 -14.168 8.367 1.00 0.00 H ATOM 1049 HG22 VAL B 567 -4.367 -14.017 10.051 1.00 0.00 H ATOM 1050 HG23 VAL B 567 -4.147 -15.546 9.200 1.00 0.00 H ATOM 1051 N PHE B 568 -9.231 -15.142 9.384 1.00 0.00 N ATOM 1052 CA PHE B 568 -10.568 -15.468 9.870 1.00 0.00 C ATOM 1053 C PHE B 568 -11.357 -16.235 8.815 1.00 0.00 C ATOM 1054 O PHE B 568 -12.337 -16.912 9.127 1.00 0.00 O ATOM 1055 CB PHE B 568 -11.317 -14.192 10.258 1.00 0.00 C ATOM 1056 CG PHE B 568 -10.962 -13.680 11.624 1.00 0.00 C ATOM 1057 CD1 PHE B 568 -9.641 -13.450 11.971 1.00 0.00 C ATOM 1058 CD2 PHE B 568 -11.950 -13.427 12.562 1.00 0.00 C ATOM 1059 CE1 PHE B 568 -9.312 -12.979 13.228 1.00 0.00 C ATOM 1060 CE2 PHE B 568 -11.628 -12.955 13.820 1.00 0.00 C ATOM 1061 CZ PHE B 568 -10.307 -12.730 14.154 1.00 0.00 C ATOM 1062 H PHE B 568 -8.969 -14.200 9.302 1.00 0.00 H ATOM 1063 HA PHE B 568 -10.458 -16.091 10.744 1.00 0.00 H ATOM 1064 HB2 PHE B 568 -11.087 -13.416 9.542 1.00 0.00 H ATOM 1065 HB3 PHE B 568 -12.379 -14.387 10.240 1.00 0.00 H ATOM 1066 HD1 PHE B 568 -8.862 -13.643 11.248 1.00 0.00 H ATOM 1067 HD2 PHE B 568 -12.985 -13.603 12.302 1.00 0.00 H ATOM 1068 HE1 PHE B 568 -8.278 -12.804 13.486 1.00 0.00 H ATOM 1069 HE2 PHE B 568 -12.408 -12.762 14.541 1.00 0.00 H ATOM 1070 HZ PHE B 568 -10.052 -12.363 15.136 1.00 0.00 H