ATOM 98 N LEU A 543 11.833 15.995 -3.580 1.00 0.00 N ATOM 99 CA LEU A 543 11.350 15.381 -2.349 1.00 0.00 C ATOM 100 C LEU A 543 10.651 16.410 -1.465 1.00 0.00 C ATOM 101 O LEU A 543 11.234 17.431 -1.101 1.00 0.00 O ATOM 102 CB LEU A 543 12.511 14.741 -1.586 1.00 0.00 C ATOM 103 CG LEU A 543 12.133 13.938 -0.340 1.00 0.00 C ATOM 104 CD1 LEU A 543 11.844 14.868 0.827 1.00 0.00 C ATOM 105 CD2 LEU A 543 10.933 13.046 -0.624 1.00 0.00 C ATOM 106 H LEU A 543 12.201 16.903 -3.548 1.00 0.00 H ATOM 107 HA LEU A 543 10.640 14.613 -2.618 1.00 0.00 H ATOM 108 HB2 LEU A 543 13.026 14.078 -2.263 1.00 0.00 H ATOM 109 HB3 LEU A 543 13.181 15.532 -1.280 1.00 0.00 H ATOM 110 HG LEU A 543 12.964 13.305 -0.062 1.00 0.00 H ATOM 111 HD11 LEU A 543 12.277 14.462 1.728 1.00 0.00 H ATOM 112 HD12 LEU A 543 10.775 14.966 0.955 1.00 0.00 H ATOM 113 HD13 LEU A 543 12.271 15.840 0.628 1.00 0.00 H ATOM 114 HD21 LEU A 543 10.083 13.658 -0.883 1.00 0.00 H ATOM 115 HD22 LEU A 543 10.703 12.464 0.256 1.00 0.00 H ATOM 116 HD23 LEU A 543 11.164 12.383 -1.445 1.00 0.00 H ATOM 117 N THR A 544 9.396 16.132 -1.121 1.00 0.00 N ATOM 118 CA THR A 544 8.618 17.031 -0.280 1.00 0.00 C ATOM 119 C THR A 544 7.764 16.253 0.715 1.00 0.00 C ATOM 120 O THR A 544 7.499 15.066 0.525 1.00 0.00 O ATOM 121 CB THR A 544 7.704 17.940 -1.124 1.00 0.00 C ATOM 122 OG1 THR A 544 6.383 17.389 -1.180 1.00 0.00 O ATOM 123 CG2 THR A 544 8.253 18.100 -2.533 1.00 0.00 C ATOM 124 H THR A 544 8.987 15.302 -1.443 1.00 0.00 H ATOM 125 HA THR A 544 9.308 17.658 0.267 1.00 0.00 H ATOM 126 HB THR A 544 7.660 18.913 -0.657 1.00 0.00 H ATOM 127 HG1 THR A 544 5.745 18.098 -1.296 1.00 0.00 H ATOM 128 HG21 THR A 544 8.247 17.143 -3.032 1.00 0.00 H ATOM 129 HG22 THR A 544 9.265 18.474 -2.485 1.00 0.00 H ATOM 130 HG23 THR A 544 7.636 18.797 -3.082 1.00 0.00 H ATOM 131 N GLY A 545 7.334 16.929 1.776 1.00 0.00 N ATOM 132 CA GLY A 545 6.514 16.283 2.784 1.00 0.00 C ATOM 133 C GLY A 545 5.330 15.551 2.186 1.00 0.00 C ATOM 134 O GLY A 545 5.043 14.413 2.556 1.00 0.00 O ATOM 135 H GLY A 545 7.578 17.873 1.876 1.00 0.00 H ATOM 136 HA2 GLY A 545 7.122 15.578 3.330 1.00 0.00 H ATOM 137 HA3 GLY A 545 6.149 17.035 3.469 1.00 0.00 H ATOM 138 N GLY A 546 4.638 16.206 1.258 1.00 0.00 N ATOM 139 CA GLY A 546 3.485 15.594 0.623 1.00 0.00 C ATOM 140 C GLY A 546 3.843 14.336 -0.142 1.00 0.00 C ATOM 141 O GLY A 546 3.041 13.408 -0.232 1.00 0.00 O ATOM 142 H GLY A 546 4.913 17.111 1.002 1.00 0.00 H ATOM 143 HA2 GLY A 546 2.759 15.346 1.383 1.00 0.00 H ATOM 144 HA3 GLY A 546 3.046 16.305 -0.061 1.00 0.00 H ATOM 145 N GLU A 547 5.051 14.307 -0.698 1.00 0.00 N ATOM 146 CA GLU A 547 5.511 13.154 -1.462 1.00 0.00 C ATOM 147 C GLU A 547 5.713 11.944 -0.554 1.00 0.00 C ATOM 148 O GLU A 547 5.366 10.819 -0.914 1.00 0.00 O ATOM 149 CB GLU A 547 6.818 13.483 -2.187 1.00 0.00 C ATOM 150 CG GLU A 547 6.828 14.862 -2.826 1.00 0.00 C ATOM 151 CD GLU A 547 7.669 14.915 -4.087 1.00 0.00 C ATOM 152 OE1 GLU A 547 8.890 15.155 -3.974 1.00 0.00 O ATOM 153 OE2 GLU A 547 7.108 14.717 -5.184 1.00 0.00 O ATOM 154 H GLU A 547 5.645 15.078 -0.590 1.00 0.00 H ATOM 155 HA GLU A 547 4.754 12.917 -2.194 1.00 0.00 H ATOM 156 HB2 GLU A 547 7.632 13.431 -1.479 1.00 0.00 H ATOM 157 HB3 GLU A 547 6.979 12.750 -2.963 1.00 0.00 H ATOM 158 HG2 GLU A 547 5.814 15.136 -3.078 1.00 0.00 H ATOM 159 HG3 GLU A 547 7.225 15.572 -2.116 1.00 0.00 H ATOM 160 N ILE A 548 6.276 12.185 0.626 1.00 0.00 N ATOM 161 CA ILE A 548 6.524 11.116 1.586 1.00 0.00 C ATOM 162 C ILE A 548 5.216 10.542 2.119 1.00 0.00 C ATOM 163 O ILE A 548 4.974 9.337 2.037 1.00 0.00 O ATOM 164 CB ILE A 548 7.375 11.609 2.771 1.00 0.00 C ATOM 165 CG1 ILE A 548 8.814 11.871 2.319 1.00 0.00 C ATOM 166 CG2 ILE A 548 7.347 10.594 3.902 1.00 0.00 C ATOM 167 CD1 ILE A 548 9.130 13.338 2.131 1.00 0.00 C ATOM 168 H ILE A 548 6.532 13.102 0.856 1.00 0.00 H ATOM 169 HA ILE A 548 7.069 10.332 1.079 1.00 0.00 H ATOM 170 HB ILE A 548 6.946 12.530 3.134 1.00 0.00 H ATOM 171 HG12 ILE A 548 9.494 11.478 3.058 1.00 0.00 H ATOM 172 HG13 ILE A 548 8.983 11.370 1.376 1.00 0.00 H ATOM 173 HG21 ILE A 548 6.358 10.567 4.337 1.00 0.00 H ATOM 174 HG22 ILE A 548 7.594 9.616 3.516 1.00 0.00 H ATOM 175 HG23 ILE A 548 8.064 10.875 4.657 1.00 0.00 H ATOM 176 HD11 ILE A 548 8.401 13.935 2.660 1.00 0.00 H ATOM 177 HD12 ILE A 548 10.116 13.547 2.522 1.00 0.00 H ATOM 178 HD13 ILE A 548 9.100 13.582 1.080 1.00 0.00 H ATOM 179 N VAL A 549 4.372 11.413 2.663 1.00 0.00 N ATOM 180 CA VAL A 549 3.086 10.993 3.208 1.00 0.00 C ATOM 181 C VAL A 549 2.231 10.319 2.140 1.00 0.00 C ATOM 182 O VAL A 549 1.433 9.432 2.439 1.00 0.00 O ATOM 183 CB VAL A 549 2.309 12.187 3.793 1.00 0.00 C ATOM 184 CG1 VAL A 549 3.226 13.060 4.637 1.00 0.00 C ATOM 185 CG2 VAL A 549 1.661 12.998 2.681 1.00 0.00 C ATOM 186 H VAL A 549 4.620 12.360 2.699 1.00 0.00 H ATOM 187 HA VAL A 549 3.274 10.287 4.004 1.00 0.00 H ATOM 188 HB VAL A 549 1.527 11.803 4.433 1.00 0.00 H ATOM 189 HG11 VAL A 549 2.749 13.277 5.581 1.00 0.00 H ATOM 190 HG12 VAL A 549 4.157 12.540 4.813 1.00 0.00 H ATOM 191 HG13 VAL A 549 3.423 13.985 4.114 1.00 0.00 H ATOM 192 HG21 VAL A 549 0.885 12.412 2.212 1.00 0.00 H ATOM 193 HG22 VAL A 549 1.230 13.898 3.097 1.00 0.00 H ATOM 194 HG23 VAL A 549 2.408 13.263 1.947 1.00 0.00 H ATOM 195 N ALA A 550 2.406 10.746 0.893 1.00 0.00 N ATOM 196 CA ALA A 550 1.652 10.182 -0.220 1.00 0.00 C ATOM 197 C ALA A 550 2.062 8.737 -0.484 1.00 0.00 C ATOM 198 O ALA A 550 1.213 7.857 -0.630 1.00 0.00 O ATOM 199 CB ALA A 550 1.849 11.025 -1.471 1.00 0.00 C ATOM 200 H ALA A 550 3.058 11.456 0.718 1.00 0.00 H ATOM 201 HA ALA A 550 0.604 10.207 0.041 1.00 0.00 H ATOM 202 HB1 ALA A 550 1.101 11.804 -1.499 1.00 0.00 H ATOM 203 HB2 ALA A 550 2.832 11.470 -1.454 1.00 0.00 H ATOM 204 HB3 ALA A 550 1.751 10.399 -2.346 1.00 0.00 H ATOM 205 N VAL A 551 3.369 8.499 -0.544 1.00 0.00 N ATOM 206 CA VAL A 551 3.891 7.159 -0.790 1.00 0.00 C ATOM 207 C VAL A 551 3.431 6.184 0.288 1.00 0.00 C ATOM 208 O VAL A 551 2.946 5.093 -0.015 1.00 0.00 O ATOM 209 CB VAL A 551 5.430 7.159 -0.844 1.00 0.00 C ATOM 210 CG1 VAL A 551 5.962 5.734 -0.873 1.00 0.00 C ATOM 211 CG2 VAL A 551 5.920 7.944 -2.051 1.00 0.00 C ATOM 212 H VAL A 551 3.996 9.241 -0.419 1.00 0.00 H ATOM 213 HA VAL A 551 3.517 6.826 -1.747 1.00 0.00 H ATOM 214 HB VAL A 551 5.802 7.641 0.048 1.00 0.00 H ATOM 215 HG11 VAL A 551 5.178 5.063 -1.192 1.00 0.00 H ATOM 216 HG12 VAL A 551 6.792 5.674 -1.562 1.00 0.00 H ATOM 217 HG13 VAL A 551 6.295 5.454 0.115 1.00 0.00 H ATOM 218 HG21 VAL A 551 6.387 8.861 -1.719 1.00 0.00 H ATOM 219 HG22 VAL A 551 6.638 7.352 -2.598 1.00 0.00 H ATOM 220 HG23 VAL A 551 5.083 8.179 -2.693 1.00 0.00 H ATOM 221 N ILE A 552 3.585 6.583 1.546 1.00 0.00 N ATOM 222 CA ILE A 552 3.184 5.745 2.668 1.00 0.00 C ATOM 223 C ILE A 552 1.675 5.523 2.676 1.00 0.00 C ATOM 224 O ILE A 552 1.193 4.483 3.126 1.00 0.00 O ATOM 225 CB ILE A 552 3.609 6.363 4.013 1.00 0.00 C ATOM 226 CG1 ILE A 552 3.180 5.461 5.172 1.00 0.00 C ATOM 227 CG2 ILE A 552 3.011 7.754 4.168 1.00 0.00 C ATOM 228 CD1 ILE A 552 3.626 5.965 6.527 1.00 0.00 C ATOM 229 H ILE A 552 3.978 7.463 1.722 1.00 0.00 H ATOM 230 HA ILE A 552 3.678 4.789 2.562 1.00 0.00 H ATOM 231 HB ILE A 552 4.684 6.457 4.017 1.00 0.00 H ATOM 232 HG12 ILE A 552 2.105 5.387 5.184 1.00 0.00 H ATOM 233 HG13 ILE A 552 3.603 4.477 5.027 1.00 0.00 H ATOM 234 HG21 ILE A 552 3.257 8.350 3.301 1.00 0.00 H ATOM 235 HG22 ILE A 552 1.938 7.676 4.259 1.00 0.00 H ATOM 236 HG23 ILE A 552 3.413 8.222 5.053 1.00 0.00 H ATOM 237 HD11 ILE A 552 3.360 7.007 6.628 1.00 0.00 H ATOM 238 HD12 ILE A 552 3.139 5.393 7.302 1.00 0.00 H ATOM 239 HD13 ILE A 552 4.696 5.857 6.617 1.00 0.00 H ATOM 240 N PHE A 553 0.935 6.506 2.175 1.00 0.00 N ATOM 241 CA PHE A 553 -0.519 6.418 2.124 1.00 0.00 C ATOM 242 C PHE A 553 -0.964 5.300 1.185 1.00 0.00 C ATOM 243 O PHE A 553 -1.745 4.429 1.566 1.00 0.00 O ATOM 244 CB PHE A 553 -1.115 7.751 1.667 1.00 0.00 C ATOM 245 CG PHE A 553 -2.563 7.916 2.032 1.00 0.00 C ATOM 246 CD1 PHE A 553 -3.526 7.072 1.501 1.00 0.00 C ATOM 247 CD2 PHE A 553 -2.962 8.914 2.906 1.00 0.00 C ATOM 248 CE1 PHE A 553 -4.859 7.222 1.836 1.00 0.00 C ATOM 249 CE2 PHE A 553 -4.293 9.068 3.244 1.00 0.00 C ATOM 250 CZ PHE A 553 -5.243 8.222 2.707 1.00 0.00 C ATOM 251 H PHE A 553 1.379 7.311 1.832 1.00 0.00 H ATOM 252 HA PHE A 553 -0.872 6.198 3.119 1.00 0.00 H ATOM 253 HB2 PHE A 553 -0.565 8.559 2.124 1.00 0.00 H ATOM 254 HB3 PHE A 553 -1.033 7.825 0.593 1.00 0.00 H ATOM 255 HD1 PHE A 553 -3.227 6.289 0.818 1.00 0.00 H ATOM 256 HD2 PHE A 553 -2.221 9.578 3.326 1.00 0.00 H ATOM 257 HE1 PHE A 553 -5.599 6.557 1.413 1.00 0.00 H ATOM 258 HE2 PHE A 553 -4.591 9.851 3.925 1.00 0.00 H ATOM 259 HZ PHE A 553 -6.284 8.339 2.970 1.00 0.00 H ATOM 260 N GLY A 554 -0.461 5.334 -0.046 1.00 0.00 N ATOM 261 CA GLY A 554 -0.818 4.320 -1.021 1.00 0.00 C ATOM 262 C GLY A 554 -0.122 2.999 -0.764 1.00 0.00 C ATOM 263 O GLY A 554 -0.643 1.937 -1.107 1.00 0.00 O ATOM 264 H GLY A 554 0.156 6.054 -0.294 1.00 0.00 H ATOM 265 HA2 GLY A 554 -1.886 4.165 -0.989 1.00 0.00 H ATOM 266 HA3 GLY A 554 -0.545 4.671 -2.005 1.00 0.00 H ATOM 267 N LEU A 555 1.060 3.061 -0.160 1.00 0.00 N ATOM 268 CA LEU A 555 1.830 1.860 0.142 1.00 0.00 C ATOM 269 C LEU A 555 1.192 1.077 1.285 1.00 0.00 C ATOM 270 O LEU A 555 1.074 -0.148 1.223 1.00 0.00 O ATOM 271 CB LEU A 555 3.270 2.231 0.503 1.00 0.00 C ATOM 272 CG LEU A 555 4.072 1.162 1.246 1.00 0.00 C ATOM 273 CD1 LEU A 555 4.192 -0.098 0.403 1.00 0.00 C ATOM 274 CD2 LEU A 555 5.450 1.691 1.616 1.00 0.00 C ATOM 275 H LEU A 555 1.424 3.937 0.090 1.00 0.00 H ATOM 276 HA LEU A 555 1.838 1.241 -0.743 1.00 0.00 H ATOM 277 HB2 LEU A 555 3.792 2.459 -0.414 1.00 0.00 H ATOM 278 HB3 LEU A 555 3.237 3.114 1.125 1.00 0.00 H ATOM 279 HG LEU A 555 3.555 0.903 2.160 1.00 0.00 H ATOM 280 HD11 LEU A 555 4.642 0.146 -0.547 1.00 0.00 H ATOM 281 HD12 LEU A 555 3.210 -0.516 0.239 1.00 0.00 H ATOM 282 HD13 LEU A 555 4.808 -0.819 0.920 1.00 0.00 H ATOM 283 HD21 LEU A 555 5.344 2.576 2.227 1.00 0.00 H ATOM 284 HD22 LEU A 555 5.994 1.936 0.718 1.00 0.00 H ATOM 285 HD23 LEU A 555 5.989 0.934 2.169 1.00 0.00 H ATOM 286 N LEU A 556 0.782 1.792 2.327 1.00 0.00 N ATOM 287 CA LEU A 556 0.154 1.164 3.484 1.00 0.00 C ATOM 288 C LEU A 556 -1.214 0.593 3.119 1.00 0.00 C ATOM 289 O LEU A 556 -1.483 -0.588 3.335 1.00 0.00 O ATOM 290 CB LEU A 556 0.009 2.176 4.622 1.00 0.00 C ATOM 291 CG LEU A 556 1.268 2.437 5.450 1.00 0.00 C ATOM 292 CD1 LEU A 556 0.990 3.472 6.530 1.00 0.00 C ATOM 293 CD2 LEU A 556 1.779 1.144 6.067 1.00 0.00 C ATOM 294 H LEU A 556 0.903 2.764 2.319 1.00 0.00 H ATOM 295 HA LEU A 556 0.791 0.356 3.811 1.00 0.00 H ATOM 296 HB2 LEU A 556 -0.305 3.115 4.193 1.00 0.00 H ATOM 297 HB3 LEU A 556 -0.759 1.813 5.291 1.00 0.00 H ATOM 298 HG LEU A 556 2.042 2.830 4.805 1.00 0.00 H ATOM 299 HD11 LEU A 556 1.923 3.797 6.965 1.00 0.00 H ATOM 300 HD12 LEU A 556 0.368 3.034 7.297 1.00 0.00 H ATOM 301 HD13 LEU A 556 0.481 4.319 6.095 1.00 0.00 H ATOM 302 HD21 LEU A 556 2.469 1.373 6.865 1.00 0.00 H ATOM 303 HD22 LEU A 556 2.283 0.559 5.312 1.00 0.00 H ATOM 304 HD23 LEU A 556 0.946 0.579 6.462 1.00 0.00 H ATOM 305 N LEU A 557 -2.073 1.441 2.564 1.00 0.00 N ATOM 306 CA LEU A 557 -3.412 1.022 2.166 1.00 0.00 C ATOM 307 C LEU A 557 -3.353 0.061 0.983 1.00 0.00 C ATOM 308 O LEU A 557 -4.256 -0.751 0.784 1.00 0.00 O ATOM 309 CB LEU A 557 -4.264 2.240 1.806 1.00 0.00 C ATOM 310 CG LEU A 557 -4.868 3.009 2.983 1.00 0.00 C ATOM 311 CD1 LEU A 557 -5.671 4.200 2.486 1.00 0.00 C ATOM 312 CD2 LEU A 557 -5.736 2.091 3.829 1.00 0.00 C ATOM 313 H LEU A 557 -1.801 2.370 2.418 1.00 0.00 H ATOM 314 HA LEU A 557 -3.863 0.513 3.005 1.00 0.00 H ATOM 315 HB2 LEU A 557 -3.643 2.925 1.248 1.00 0.00 H ATOM 316 HB3 LEU A 557 -5.077 1.901 1.180 1.00 0.00 H ATOM 317 HG LEU A 557 -4.067 3.384 3.607 1.00 0.00 H ATOM 318 HD11 LEU A 557 -5.542 5.030 3.165 1.00 0.00 H ATOM 319 HD12 LEU A 557 -6.717 3.934 2.437 1.00 0.00 H ATOM 320 HD13 LEU A 557 -5.327 4.482 1.502 1.00 0.00 H ATOM 321 HD21 LEU A 557 -6.418 2.685 4.420 1.00 0.00 H ATOM 322 HD22 LEU A 557 -5.110 1.505 4.484 1.00 0.00 H ATOM 323 HD23 LEU A 557 -6.300 1.432 3.183 1.00 0.00 H ATOM 324 N GLY A 558 -2.282 0.159 0.200 1.00 0.00 N ATOM 325 CA GLY A 558 -2.124 -0.709 -0.952 1.00 0.00 C ATOM 326 C GLY A 558 -1.935 -2.161 -0.563 1.00 0.00 C ATOM 327 O GLY A 558 -2.754 -3.013 -0.904 1.00 0.00 O ATOM 328 H GLY A 558 -1.594 0.826 0.408 1.00 0.00 H ATOM 329 HA2 GLY A 558 -3.002 -0.624 -1.576 1.00 0.00 H ATOM 330 HA3 GLY A 558 -1.263 -0.384 -1.517 1.00 0.00 H ATOM 331 N ALA A 559 -0.851 -2.445 0.152 1.00 0.00 N ATOM 332 CA ALA A 559 -0.557 -3.804 0.588 1.00 0.00 C ATOM 333 C ALA A 559 -1.604 -4.301 1.578 1.00 0.00 C ATOM 334 O ALA A 559 -2.067 -5.438 1.488 1.00 0.00 O ATOM 335 CB ALA A 559 0.832 -3.871 1.207 1.00 0.00 C ATOM 336 H ALA A 559 -0.235 -1.721 0.393 1.00 0.00 H ATOM 337 HA ALA A 559 -0.568 -4.443 -0.283 1.00 0.00 H ATOM 338 HB1 ALA A 559 1.576 -3.831 0.424 1.00 0.00 H ATOM 339 HB2 ALA A 559 0.968 -3.035 1.875 1.00 0.00 H ATOM 340 HB3 ALA A 559 0.936 -4.794 1.756 1.00 0.00 H ATOM 341 N ALA A 560 -1.973 -3.442 2.523 1.00 0.00 N ATOM 342 CA ALA A 560 -2.966 -3.795 3.530 1.00 0.00 C ATOM 343 C ALA A 560 -4.229 -4.354 2.883 1.00 0.00 C ATOM 344 O ALA A 560 -4.623 -5.491 3.145 1.00 0.00 O ATOM 345 CB ALA A 560 -3.302 -2.584 4.387 1.00 0.00 C ATOM 346 H ALA A 560 -1.568 -2.551 2.543 1.00 0.00 H ATOM 347 HA ALA A 560 -2.538 -4.552 4.171 1.00 0.00 H ATOM 348 HB1 ALA A 560 -3.644 -1.779 3.753 1.00 0.00 H ATOM 349 HB2 ALA A 560 -4.079 -2.844 5.090 1.00 0.00 H ATOM 350 HB3 ALA A 560 -2.420 -2.269 4.925 1.00 0.00 H ATOM 351 N LEU A 561 -4.861 -3.547 2.037 1.00 0.00 N ATOM 352 CA LEU A 561 -6.081 -3.960 1.352 1.00 0.00 C ATOM 353 C LEU A 561 -5.834 -5.203 0.504 1.00 0.00 C ATOM 354 O LEU A 561 -6.703 -6.069 0.383 1.00 0.00 O ATOM 355 CB LEU A 561 -6.606 -2.824 0.473 1.00 0.00 C ATOM 356 CG LEU A 561 -7.949 -3.073 -0.215 1.00 0.00 C ATOM 357 CD1 LEU A 561 -9.053 -3.244 0.818 1.00 0.00 C ATOM 358 CD2 LEU A 561 -8.279 -1.934 -1.168 1.00 0.00 C ATOM 359 H LEU A 561 -4.499 -2.652 1.869 1.00 0.00 H ATOM 360 HA LEU A 561 -6.821 -4.194 2.104 1.00 0.00 H ATOM 361 HB2 LEU A 561 -6.709 -1.947 1.093 1.00 0.00 H ATOM 362 HB3 LEU A 561 -5.869 -2.635 -0.296 1.00 0.00 H ATOM 363 HG LEU A 561 -7.887 -3.985 -0.791 1.00 0.00 H ATOM 364 HD11 LEU A 561 -9.250 -2.296 1.295 1.00 0.00 H ATOM 365 HD12 LEU A 561 -8.742 -3.964 1.561 1.00 0.00 H ATOM 366 HD13 LEU A 561 -9.950 -3.596 0.329 1.00 0.00 H ATOM 367 HD21 LEU A 561 -9.071 -2.240 -1.835 1.00 0.00 H ATOM 368 HD22 LEU A 561 -7.401 -1.679 -1.742 1.00 0.00 H ATOM 369 HD23 LEU A 561 -8.599 -1.071 -0.600 1.00 0.00 H ATOM 370 N LEU A 562 -4.645 -5.287 -0.082 1.00 0.00 N ATOM 371 CA LEU A 562 -4.283 -6.426 -0.918 1.00 0.00 C ATOM 372 C LEU A 562 -4.294 -7.720 -0.111 1.00 0.00 C ATOM 373 O LEU A 562 -5.004 -8.668 -0.448 1.00 0.00 O ATOM 374 CB LEU A 562 -2.900 -6.210 -1.537 1.00 0.00 C ATOM 375 CG LEU A 562 -2.603 -7.004 -2.809 1.00 0.00 C ATOM 376 CD1 LEU A 562 -1.238 -6.628 -3.366 1.00 0.00 C ATOM 377 CD2 LEU A 562 -2.676 -8.499 -2.534 1.00 0.00 C ATOM 378 H LEU A 562 -3.995 -4.567 0.051 1.00 0.00 H ATOM 379 HA LEU A 562 -5.014 -6.502 -1.708 1.00 0.00 H ATOM 380 HB2 LEU A 562 -2.803 -5.162 -1.771 1.00 0.00 H ATOM 381 HB3 LEU A 562 -2.161 -6.482 -0.796 1.00 0.00 H ATOM 382 HG LEU A 562 -3.346 -6.764 -3.557 1.00 0.00 H ATOM 383 HD11 LEU A 562 -0.570 -7.471 -3.279 1.00 0.00 H ATOM 384 HD12 LEU A 562 -0.840 -5.793 -2.809 1.00 0.00 H ATOM 385 HD13 LEU A 562 -1.338 -6.353 -4.406 1.00 0.00 H ATOM 386 HD21 LEU A 562 -2.058 -8.739 -1.683 1.00 0.00 H ATOM 387 HD22 LEU A 562 -2.324 -9.041 -3.401 1.00 0.00 H ATOM 388 HD23 LEU A 562 -3.699 -8.778 -2.328 1.00 0.00 H ATOM 389 N LEU A 563 -3.506 -7.752 0.958 1.00 0.00 N ATOM 390 CA LEU A 563 -3.427 -8.929 1.816 1.00 0.00 C ATOM 391 C LEU A 563 -4.816 -9.360 2.279 1.00 0.00 C ATOM 392 O LEU A 563 -5.132 -10.549 2.304 1.00 0.00 O ATOM 393 CB LEU A 563 -2.540 -8.643 3.028 1.00 0.00 C ATOM 394 CG LEU A 563 -1.985 -9.866 3.757 1.00 0.00 C ATOM 395 CD1 LEU A 563 -0.795 -10.442 3.005 1.00 0.00 C ATOM 396 CD2 LEU A 563 -1.592 -9.505 5.184 1.00 0.00 C ATOM 397 H LEU A 563 -2.964 -6.966 1.176 1.00 0.00 H ATOM 398 HA LEU A 563 -2.989 -9.730 1.240 1.00 0.00 H ATOM 399 HB2 LEU A 563 -1.703 -8.049 2.692 1.00 0.00 H ATOM 400 HB3 LEU A 563 -3.123 -8.070 3.736 1.00 0.00 H ATOM 401 HG LEU A 563 -2.749 -10.628 3.804 1.00 0.00 H ATOM 402 HD11 LEU A 563 -0.192 -11.031 3.680 1.00 0.00 H ATOM 403 HD12 LEU A 563 -0.200 -9.635 2.602 1.00 0.00 H ATOM 404 HD13 LEU A 563 -1.148 -11.066 2.197 1.00 0.00 H ATOM 405 HD21 LEU A 563 -0.579 -9.828 5.370 1.00 0.00 H ATOM 406 HD22 LEU A 563 -2.260 -9.996 5.875 1.00 0.00 H ATOM 407 HD23 LEU A 563 -1.659 -8.435 5.315 1.00 0.00 H ATOM 408 N GLY A 564 -5.642 -8.384 2.642 1.00 0.00 N ATOM 409 CA GLY A 564 -6.988 -8.682 3.096 1.00 0.00 C ATOM 410 C GLY A 564 -7.787 -9.461 2.071 1.00 0.00 C ATOM 411 O GLY A 564 -8.213 -10.587 2.332 1.00 0.00 O ATOM 412 H GLY A 564 -5.336 -7.454 2.600 1.00 0.00 H ATOM 413 HA2 GLY A 564 -6.929 -9.259 4.006 1.00 0.00 H ATOM 414 HA3 GLY A 564 -7.499 -7.753 3.304 1.00 0.00 H ATOM 673 N GLY B 542 -3.467 20.934 -0.569 1.00 0.00 N ATOM 674 CA GLY B 542 -3.388 19.578 -0.060 1.00 0.00 C ATOM 675 C GLY B 542 -3.231 18.553 -1.165 1.00 0.00 C ATOM 676 O GLY B 542 -3.227 17.348 -0.909 1.00 0.00 O ATOM 677 H GLY B 542 -4.338 21.381 -0.635 1.00 0.00 H ATOM 678 HA2 GLY B 542 -2.543 19.504 0.608 1.00 0.00 H ATOM 679 HA3 GLY B 542 -4.291 19.360 0.492 1.00 0.00 H ATOM 680 N LEU B 543 -3.104 19.030 -2.399 1.00 0.00 N ATOM 681 CA LEU B 543 -2.948 18.146 -3.549 1.00 0.00 C ATOM 682 C LEU B 543 -1.927 18.708 -4.533 1.00 0.00 C ATOM 683 O LEU B 543 -2.077 19.824 -5.032 1.00 0.00 O ATOM 684 CB LEU B 543 -4.293 17.947 -4.250 1.00 0.00 C ATOM 685 CG LEU B 543 -4.302 16.955 -5.414 1.00 0.00 C ATOM 686 CD1 LEU B 543 -3.712 17.593 -6.663 1.00 0.00 C ATOM 687 CD2 LEU B 543 -3.538 15.693 -5.046 1.00 0.00 C ATOM 688 H LEU B 543 -3.116 19.999 -2.540 1.00 0.00 H ATOM 689 HA LEU B 543 -2.595 17.191 -3.187 1.00 0.00 H ATOM 690 HB2 LEU B 543 -5.001 17.599 -3.514 1.00 0.00 H ATOM 691 HB3 LEU B 543 -4.612 18.907 -4.629 1.00 0.00 H ATOM 692 HG LEU B 543 -5.324 16.677 -5.633 1.00 0.00 H ATOM 693 HD11 LEU B 543 -4.405 17.485 -7.483 1.00 0.00 H ATOM 694 HD12 LEU B 543 -2.782 17.104 -6.911 1.00 0.00 H ATOM 695 HD13 LEU B 543 -3.530 18.642 -6.480 1.00 0.00 H ATOM 696 HD21 LEU B 543 -3.960 15.265 -4.149 1.00 0.00 H ATOM 697 HD22 LEU B 543 -2.500 15.938 -4.874 1.00 0.00 H ATOM 698 HD23 LEU B 543 -3.609 14.980 -5.853 1.00 0.00 H ATOM 699 N THR B 544 -0.887 17.926 -4.808 1.00 0.00 N ATOM 700 CA THR B 544 0.160 18.344 -5.734 1.00 0.00 C ATOM 701 C THR B 544 0.630 17.178 -6.595 1.00 0.00 C ATOM 702 O THR B 544 0.430 16.016 -6.246 1.00 0.00 O ATOM 703 CB THR B 544 1.368 18.935 -4.983 1.00 0.00 C ATOM 704 OG1 THR B 544 2.383 17.936 -4.827 1.00 0.00 O ATOM 705 CG2 THR B 544 0.954 19.462 -3.618 1.00 0.00 C ATOM 706 H THR B 544 -0.823 17.048 -4.379 1.00 0.00 H ATOM 707 HA THR B 544 -0.250 19.112 -6.374 1.00 0.00 H ATOM 708 HB THR B 544 1.768 19.754 -5.565 1.00 0.00 H ATOM 709 HG1 THR B 544 3.074 18.269 -4.249 1.00 0.00 H ATOM 710 HG21 THR B 544 0.603 18.644 -3.007 1.00 0.00 H ATOM 711 HG22 THR B 544 0.163 20.187 -3.738 1.00 0.00 H ATOM 712 HG23 THR B 544 1.802 19.930 -3.141 1.00 0.00 H ATOM 713 N GLY B 545 1.255 17.498 -7.725 1.00 0.00 N ATOM 714 CA GLY B 545 1.745 16.465 -8.618 1.00 0.00 C ATOM 715 C GLY B 545 2.576 15.420 -7.898 1.00 0.00 C ATOM 716 O GLY B 545 2.399 14.222 -8.111 1.00 0.00 O ATOM 717 H GLY B 545 1.386 18.442 -7.951 1.00 0.00 H ATOM 718 HA2 GLY B 545 0.901 15.979 -9.086 1.00 0.00 H ATOM 719 HA3 GLY B 545 2.352 16.926 -9.384 1.00 0.00 H ATOM 720 N GLY B 546 3.487 15.877 -7.044 1.00 0.00 N ATOM 721 CA GLY B 546 4.335 14.960 -6.306 1.00 0.00 C ATOM 722 C GLY B 546 3.543 14.041 -5.397 1.00 0.00 C ATOM 723 O GLY B 546 3.934 12.897 -5.170 1.00 0.00 O ATOM 724 H GLY B 546 3.583 16.844 -6.915 1.00 0.00 H ATOM 725 HA2 GLY B 546 4.896 14.361 -7.007 1.00 0.00 H ATOM 726 HA3 GLY B 546 5.026 15.534 -5.704 1.00 0.00 H ATOM 727 N GLU B 547 2.428 14.543 -4.877 1.00 0.00 N ATOM 728 CA GLU B 547 1.581 13.759 -3.986 1.00 0.00 C ATOM 729 C GLU B 547 0.916 12.610 -4.740 1.00 0.00 C ATOM 730 O GLU B 547 0.821 11.492 -4.231 1.00 0.00 O ATOM 731 CB GLU B 547 0.513 14.648 -3.346 1.00 0.00 C ATOM 732 CG GLU B 547 1.040 16.000 -2.890 1.00 0.00 C ATOM 733 CD GLU B 547 0.308 16.530 -1.673 1.00 0.00 C ATOM 734 OE1 GLU B 547 -0.740 17.185 -1.850 1.00 0.00 O ATOM 735 OE2 GLU B 547 0.784 16.291 -0.543 1.00 0.00 O ATOM 736 H GLU B 547 2.169 15.463 -5.096 1.00 0.00 H ATOM 737 HA GLU B 547 2.208 13.348 -3.209 1.00 0.00 H ATOM 738 HB2 GLU B 547 -0.276 14.816 -4.063 1.00 0.00 H ATOM 739 HB3 GLU B 547 0.104 14.138 -2.487 1.00 0.00 H ATOM 740 HG2 GLU B 547 2.087 15.900 -2.646 1.00 0.00 H ATOM 741 HG3 GLU B 547 0.926 16.706 -3.698 1.00 0.00 H ATOM 742 N ILE B 548 0.457 12.894 -5.953 1.00 0.00 N ATOM 743 CA ILE B 548 -0.199 11.885 -6.777 1.00 0.00 C ATOM 744 C ILE B 548 0.781 10.794 -7.194 1.00 0.00 C ATOM 745 O ILE B 548 0.549 9.610 -6.952 1.00 0.00 O ATOM 746 CB ILE B 548 -0.825 12.508 -8.039 1.00 0.00 C ATOM 747 CG1 ILE B 548 -2.042 13.356 -7.666 1.00 0.00 C ATOM 748 CG2 ILE B 548 -1.212 11.421 -9.030 1.00 0.00 C ATOM 749 CD1 ILE B 548 -1.768 14.844 -7.675 1.00 0.00 C ATOM 750 H ILE B 548 0.562 13.803 -6.303 1.00 0.00 H ATOM 751 HA ILE B 548 -0.990 11.439 -6.190 1.00 0.00 H ATOM 752 HB ILE B 548 -0.084 13.139 -8.506 1.00 0.00 H ATOM 753 HG12 ILE B 548 -2.837 13.162 -8.368 1.00 0.00 H ATOM 754 HG13 ILE B 548 -2.369 13.085 -6.673 1.00 0.00 H ATOM 755 HG21 ILE B 548 -1.812 10.675 -8.528 1.00 0.00 H ATOM 756 HG22 ILE B 548 -1.782 11.857 -9.836 1.00 0.00 H ATOM 757 HG23 ILE B 548 -0.321 10.960 -9.426 1.00 0.00 H ATOM 758 HD11 ILE B 548 -2.609 15.362 -8.111 1.00 0.00 H ATOM 759 HD12 ILE B 548 -1.618 15.190 -6.662 1.00 0.00 H ATOM 760 HD13 ILE B 548 -0.881 15.044 -8.258 1.00 0.00 H ATOM 761 N VAL B 549 1.880 11.202 -7.822 1.00 0.00 N ATOM 762 CA VAL B 549 2.898 10.260 -8.271 1.00 0.00 C ATOM 763 C VAL B 549 3.456 9.456 -7.103 1.00 0.00 C ATOM 764 O VAL B 549 3.865 8.307 -7.265 1.00 0.00 O ATOM 765 CB VAL B 549 4.057 10.983 -8.982 1.00 0.00 C ATOM 766 CG1 VAL B 549 3.521 12.024 -9.954 1.00 0.00 C ATOM 767 CG2 VAL B 549 4.991 11.621 -7.966 1.00 0.00 C ATOM 768 H VAL B 549 2.009 12.159 -7.986 1.00 0.00 H ATOM 769 HA VAL B 549 2.439 9.581 -8.975 1.00 0.00 H ATOM 770 HB VAL B 549 4.618 10.252 -9.546 1.00 0.00 H ATOM 771 HG11 VAL B 549 3.696 13.012 -9.554 1.00 0.00 H ATOM 772 HG12 VAL B 549 4.025 11.924 -10.904 1.00 0.00 H ATOM 773 HG13 VAL B 549 2.460 11.875 -10.091 1.00 0.00 H ATOM 774 HG21 VAL B 549 4.419 12.237 -7.288 1.00 0.00 H ATOM 775 HG22 VAL B 549 5.498 10.847 -7.408 1.00 0.00 H ATOM 776 HG23 VAL B 549 5.720 12.231 -8.479 1.00 0.00 H ATOM 777 N ALA B 550 3.470 10.068 -5.923 1.00 0.00 N ATOM 778 CA ALA B 550 3.976 9.409 -4.725 1.00 0.00 C ATOM 779 C ALA B 550 3.056 8.272 -4.294 1.00 0.00 C ATOM 780 O ALA B 550 3.511 7.161 -4.018 1.00 0.00 O ATOM 781 CB ALA B 550 4.139 10.417 -3.597 1.00 0.00 C ATOM 782 H ALA B 550 3.130 10.985 -5.856 1.00 0.00 H ATOM 783 HA ALA B 550 4.951 9.002 -4.955 1.00 0.00 H ATOM 784 HB1 ALA B 550 5.129 10.846 -3.639 1.00 0.00 H ATOM 785 HB2 ALA B 550 3.401 11.198 -3.703 1.00 0.00 H ATOM 786 HB3 ALA B 550 4.002 9.919 -2.648 1.00 0.00 H ATOM 787 N VAL B 551 1.759 8.556 -4.237 1.00 0.00 N ATOM 788 CA VAL B 551 0.774 7.558 -3.839 1.00 0.00 C ATOM 789 C VAL B 551 0.802 6.355 -4.776 1.00 0.00 C ATOM 790 O VAL B 551 0.812 5.207 -4.329 1.00 0.00 O ATOM 791 CB VAL B 551 -0.649 8.147 -3.822 1.00 0.00 C ATOM 792 CG1 VAL B 551 -1.683 7.044 -3.661 1.00 0.00 C ATOM 793 CG2 VAL B 551 -0.784 9.182 -2.715 1.00 0.00 C ATOM 794 H VAL B 551 1.457 9.460 -4.467 1.00 0.00 H ATOM 795 HA VAL B 551 1.016 7.229 -2.839 1.00 0.00 H ATOM 796 HB VAL B 551 -0.825 8.638 -4.768 1.00 0.00 H ATOM 797 HG11 VAL B 551 -2.108 6.806 -4.624 1.00 0.00 H ATOM 798 HG12 VAL B 551 -1.210 6.165 -3.247 1.00 0.00 H ATOM 799 HG13 VAL B 551 -2.465 7.379 -2.995 1.00 0.00 H ATOM 800 HG21 VAL B 551 -1.613 8.920 -2.076 1.00 0.00 H ATOM 801 HG22 VAL B 551 0.126 9.206 -2.134 1.00 0.00 H ATOM 802 HG23 VAL B 551 -0.958 10.155 -3.150 1.00 0.00 H ATOM 803 N ILE B 552 0.815 6.625 -6.077 1.00 0.00 N ATOM 804 CA ILE B 552 0.845 5.565 -7.076 1.00 0.00 C ATOM 805 C ILE B 552 2.154 4.786 -7.014 1.00 0.00 C ATOM 806 O ILE B 552 2.194 3.592 -7.314 1.00 0.00 O ATOM 807 CB ILE B 552 0.663 6.127 -8.499 1.00 0.00 C ATOM 808 CG1 ILE B 552 0.608 4.987 -9.518 1.00 0.00 C ATOM 809 CG2 ILE B 552 1.789 7.092 -8.834 1.00 0.00 C ATOM 810 CD1 ILE B 552 0.388 5.457 -10.939 1.00 0.00 C ATOM 811 H ILE B 552 0.807 7.560 -6.371 1.00 0.00 H ATOM 812 HA ILE B 552 0.027 4.890 -6.869 1.00 0.00 H ATOM 813 HB ILE B 552 -0.268 6.673 -8.529 1.00 0.00 H ATOM 814 HG12 ILE B 552 1.539 4.442 -9.489 1.00 0.00 H ATOM 815 HG13 ILE B 552 -0.202 4.321 -9.258 1.00 0.00 H ATOM 816 HG21 ILE B 552 1.787 7.909 -8.128 1.00 0.00 H ATOM 817 HG22 ILE B 552 2.735 6.574 -8.781 1.00 0.00 H ATOM 818 HG23 ILE B 552 1.647 7.478 -9.833 1.00 0.00 H ATOM 819 HD11 ILE B 552 -0.524 5.023 -11.324 1.00 0.00 H ATOM 820 HD12 ILE B 552 0.305 6.534 -10.954 1.00 0.00 H ATOM 821 HD13 ILE B 552 1.220 5.151 -11.553 1.00 0.00 H ATOM 822 N PHE B 553 3.224 5.468 -6.619 1.00 0.00 N ATOM 823 CA PHE B 553 4.536 4.840 -6.516 1.00 0.00 C ATOM 824 C PHE B 553 4.552 3.793 -5.405 1.00 0.00 C ATOM 825 O PHE B 553 4.968 2.655 -5.616 1.00 0.00 O ATOM 826 CB PHE B 553 5.611 5.896 -6.251 1.00 0.00 C ATOM 827 CG PHE B 553 6.997 5.443 -6.609 1.00 0.00 C ATOM 828 CD1 PHE B 553 7.575 4.362 -5.964 1.00 0.00 C ATOM 829 CD2 PHE B 553 7.723 6.098 -7.591 1.00 0.00 C ATOM 830 CE1 PHE B 553 8.851 3.943 -6.291 1.00 0.00 C ATOM 831 CE2 PHE B 553 8.999 5.684 -7.923 1.00 0.00 C ATOM 832 CZ PHE B 553 9.563 4.604 -7.273 1.00 0.00 C ATOM 833 H PHE B 553 3.129 6.417 -6.393 1.00 0.00 H ATOM 834 HA PHE B 553 4.745 4.353 -7.456 1.00 0.00 H ATOM 835 HB2 PHE B 553 5.390 6.778 -6.833 1.00 0.00 H ATOM 836 HB3 PHE B 553 5.604 6.150 -5.201 1.00 0.00 H ATOM 837 HD1 PHE B 553 7.019 3.843 -5.196 1.00 0.00 H ATOM 838 HD2 PHE B 553 7.281 6.942 -8.102 1.00 0.00 H ATOM 839 HE1 PHE B 553 9.290 3.099 -5.781 1.00 0.00 H ATOM 840 HE2 PHE B 553 9.553 6.203 -8.692 1.00 0.00 H ATOM 841 HZ PHE B 553 10.561 4.279 -7.529 1.00 0.00 H ATOM 842 N GLY B 554 4.093 4.187 -4.220 1.00 0.00 N ATOM 843 CA GLY B 554 4.064 3.273 -3.095 1.00 0.00 C ATOM 844 C GLY B 554 2.934 2.269 -3.193 1.00 0.00 C ATOM 845 O GLY B 554 3.044 1.147 -2.696 1.00 0.00 O ATOM 846 H GLY B 554 3.773 5.107 -4.111 1.00 0.00 H ATOM 847 HA2 GLY B 554 5.002 2.741 -3.052 1.00 0.00 H ATOM 848 HA3 GLY B 554 3.944 3.844 -2.185 1.00 0.00 H ATOM 849 N LEU B 555 1.841 2.671 -3.833 1.00 0.00 N ATOM 850 CA LEU B 555 0.682 1.798 -3.993 1.00 0.00 C ATOM 851 C LEU B 555 0.974 0.687 -4.998 1.00 0.00 C ATOM 852 O LEU B 555 0.594 -0.467 -4.790 1.00 0.00 O ATOM 853 CB LEU B 555 -0.532 2.608 -4.450 1.00 0.00 C ATOM 854 CG LEU B 555 -1.677 1.808 -5.071 1.00 0.00 C ATOM 855 CD1 LEU B 555 -2.209 0.781 -4.084 1.00 0.00 C ATOM 856 CD2 LEU B 555 -2.791 2.738 -5.529 1.00 0.00 C ATOM 857 H LEU B 555 1.811 3.576 -4.206 1.00 0.00 H ATOM 858 HA LEU B 555 0.468 1.352 -3.034 1.00 0.00 H ATOM 859 HB2 LEU B 555 -0.923 3.130 -3.590 1.00 0.00 H ATOM 860 HB3 LEU B 555 -0.193 3.327 -5.182 1.00 0.00 H ATOM 861 HG LEU B 555 -1.307 1.277 -5.938 1.00 0.00 H ATOM 862 HD11 LEU B 555 -3.043 0.256 -4.525 1.00 0.00 H ATOM 863 HD12 LEU B 555 -2.533 1.282 -3.184 1.00 0.00 H ATOM 864 HD13 LEU B 555 -1.426 0.076 -3.842 1.00 0.00 H ATOM 865 HD21 LEU B 555 -3.569 2.161 -6.006 1.00 0.00 H ATOM 866 HD22 LEU B 555 -2.394 3.458 -6.229 1.00 0.00 H ATOM 867 HD23 LEU B 555 -3.200 3.257 -4.674 1.00 0.00 H ATOM 868 N LEU B 556 1.651 1.041 -6.084 1.00 0.00 N ATOM 869 CA LEU B 556 1.996 0.073 -7.120 1.00 0.00 C ATOM 870 C LEU B 556 3.118 -0.849 -6.652 1.00 0.00 C ATOM 871 O LEU B 556 2.937 -2.063 -6.552 1.00 0.00 O ATOM 872 CB LEU B 556 2.415 0.796 -8.401 1.00 0.00 C ATOM 873 CG LEU B 556 1.278 1.351 -9.261 1.00 0.00 C ATOM 874 CD1 LEU B 556 1.834 2.062 -10.485 1.00 0.00 C ATOM 875 CD2 LEU B 556 0.328 0.237 -9.673 1.00 0.00 C ATOM 876 H LEU B 556 1.926 1.975 -6.194 1.00 0.00 H ATOM 877 HA LEU B 556 1.118 -0.522 -7.322 1.00 0.00 H ATOM 878 HB2 LEU B 556 3.052 1.622 -8.122 1.00 0.00 H ATOM 879 HB3 LEU B 556 2.977 0.098 -9.005 1.00 0.00 H ATOM 880 HG LEU B 556 0.718 2.074 -8.682 1.00 0.00 H ATOM 881 HD11 LEU B 556 2.636 2.719 -10.187 1.00 0.00 H ATOM 882 HD12 LEU B 556 1.050 2.639 -10.953 1.00 0.00 H ATOM 883 HD13 LEU B 556 2.209 1.330 -11.186 1.00 0.00 H ATOM 884 HD21 LEU B 556 -0.050 0.435 -10.665 1.00 0.00 H ATOM 885 HD22 LEU B 556 -0.496 0.191 -8.976 1.00 0.00 H ATOM 886 HD23 LEU B 556 0.855 -0.706 -9.669 1.00 0.00 H ATOM 887 N LEU B 557 4.276 -0.264 -6.367 1.00 0.00 N ATOM 888 CA LEU B 557 5.428 -1.032 -5.907 1.00 0.00 C ATOM 889 C LEU B 557 5.111 -1.762 -4.606 1.00 0.00 C ATOM 890 O LEU B 557 5.673 -2.819 -4.323 1.00 0.00 O ATOM 891 CB LEU B 557 6.633 -0.112 -5.709 1.00 0.00 C ATOM 892 CG LEU B 557 7.415 0.252 -6.971 1.00 0.00 C ATOM 893 CD1 LEU B 557 7.916 -1.003 -7.669 1.00 0.00 C ATOM 894 CD2 LEU B 557 6.552 1.078 -7.914 1.00 0.00 C ATOM 895 H LEU B 557 4.360 0.707 -6.466 1.00 0.00 H ATOM 896 HA LEU B 557 5.663 -1.762 -6.667 1.00 0.00 H ATOM 897 HB2 LEU B 557 6.280 0.805 -5.263 1.00 0.00 H ATOM 898 HB3 LEU B 557 7.314 -0.603 -5.027 1.00 0.00 H ATOM 899 HG LEU B 557 8.275 0.846 -6.697 1.00 0.00 H ATOM 900 HD11 LEU B 557 8.847 -0.788 -8.171 1.00 0.00 H ATOM 901 HD12 LEU B 557 7.184 -1.330 -8.392 1.00 0.00 H ATOM 902 HD13 LEU B 557 8.073 -1.783 -6.938 1.00 0.00 H ATOM 903 HD21 LEU B 557 5.689 0.502 -8.210 1.00 0.00 H ATOM 904 HD22 LEU B 557 7.127 1.344 -8.788 1.00 0.00 H ATOM 905 HD23 LEU B 557 6.228 1.978 -7.409 1.00 0.00 H ATOM 906 N GLY B 558 4.205 -1.191 -3.817 1.00 0.00 N ATOM 907 CA GLY B 558 3.829 -1.802 -2.556 1.00 0.00 C ATOM 908 C GLY B 558 3.050 -3.088 -2.746 1.00 0.00 C ATOM 909 O GLY B 558 3.448 -4.142 -2.249 1.00 0.00 O ATOM 910 H GLY B 558 3.791 -0.347 -4.094 1.00 0.00 H ATOM 911 HA2 GLY B 558 4.722 -2.014 -1.989 1.00 0.00 H ATOM 912 HA3 GLY B 558 3.219 -1.105 -1.999 1.00 0.00 H ATOM 913 N ALA B 559 1.935 -3.004 -3.464 1.00 0.00 N ATOM 914 CA ALA B 559 1.099 -4.170 -3.717 1.00 0.00 C ATOM 915 C ALA B 559 1.799 -5.155 -4.647 1.00 0.00 C ATOM 916 O ALA B 559 1.721 -6.369 -4.453 1.00 0.00 O ATOM 917 CB ALA B 559 -0.238 -3.743 -4.306 1.00 0.00 C ATOM 918 H ALA B 559 1.669 -2.135 -3.832 1.00 0.00 H ATOM 919 HA ALA B 559 0.908 -4.657 -2.771 1.00 0.00 H ATOM 920 HB1 ALA B 559 -0.925 -3.511 -3.506 1.00 0.00 H ATOM 921 HB2 ALA B 559 -0.096 -2.870 -4.925 1.00 0.00 H ATOM 922 HB3 ALA B 559 -0.640 -4.547 -4.904 1.00 0.00 H ATOM 923 N ALA B 560 2.482 -4.626 -5.657 1.00 0.00 N ATOM 924 CA ALA B 560 3.196 -5.459 -6.616 1.00 0.00 C ATOM 925 C ALA B 560 4.194 -6.373 -5.912 1.00 0.00 C ATOM 926 O ALA B 560 4.109 -7.597 -6.013 1.00 0.00 O ATOM 927 CB ALA B 560 3.905 -4.591 -7.644 1.00 0.00 C ATOM 928 H ALA B 560 2.506 -3.652 -5.758 1.00 0.00 H ATOM 929 HA ALA B 560 2.469 -6.069 -7.135 1.00 0.00 H ATOM 930 HB1 ALA B 560 4.722 -4.067 -7.169 1.00 0.00 H ATOM 931 HB2 ALA B 560 4.289 -5.214 -8.438 1.00 0.00 H ATOM 932 HB3 ALA B 560 3.208 -3.875 -8.053 1.00 0.00 H ATOM 933 N LEU B 561 5.141 -5.770 -5.201 1.00 0.00 N ATOM 934 CA LEU B 561 6.158 -6.530 -4.481 1.00 0.00 C ATOM 935 C LEU B 561 5.516 -7.478 -3.473 1.00 0.00 C ATOM 936 O LEU B 561 5.959 -8.615 -3.306 1.00 0.00 O ATOM 937 CB LEU B 561 7.120 -5.580 -3.765 1.00 0.00 C ATOM 938 CG LEU B 561 8.476 -6.168 -3.375 1.00 0.00 C ATOM 939 CD1 LEU B 561 9.320 -6.430 -4.614 1.00 0.00 C ATOM 940 CD2 LEU B 561 9.206 -5.238 -2.418 1.00 0.00 C ATOM 941 H LEU B 561 5.158 -4.792 -5.159 1.00 0.00 H ATOM 942 HA LEU B 561 6.709 -7.112 -5.204 1.00 0.00 H ATOM 943 HB2 LEU B 561 7.298 -4.739 -4.416 1.00 0.00 H ATOM 944 HB3 LEU B 561 6.634 -5.239 -2.862 1.00 0.00 H ATOM 945 HG LEU B 561 8.322 -7.113 -2.873 1.00 0.00 H ATOM 946 HD11 LEU B 561 10.291 -5.975 -4.490 1.00 0.00 H ATOM 947 HD12 LEU B 561 8.831 -6.006 -5.479 1.00 0.00 H ATOM 948 HD13 LEU B 561 9.435 -7.494 -4.752 1.00 0.00 H ATOM 949 HD21 LEU B 561 10.002 -4.732 -2.944 1.00 0.00 H ATOM 950 HD22 LEU B 561 9.619 -5.813 -1.603 1.00 0.00 H ATOM 951 HD23 LEU B 561 8.512 -4.507 -2.028 1.00 0.00 H ATOM 952 N LEU B 562 4.470 -7.004 -2.805 1.00 0.00 N ATOM 953 CA LEU B 562 3.765 -7.811 -1.816 1.00 0.00 C ATOM 954 C LEU B 562 3.257 -9.110 -2.432 1.00 0.00 C ATOM 955 O LEU B 562 3.446 -10.191 -1.873 1.00 0.00 O ATOM 956 CB LEU B 562 2.596 -7.021 -1.224 1.00 0.00 C ATOM 957 CG LEU B 562 1.702 -7.779 -0.242 1.00 0.00 C ATOM 958 CD1 LEU B 562 2.166 -7.551 1.187 1.00 0.00 C ATOM 959 CD2 LEU B 562 0.249 -7.356 -0.408 1.00 0.00 C ATOM 960 H LEU B 562 4.163 -6.091 -2.983 1.00 0.00 H ATOM 961 HA LEU B 562 4.463 -8.049 -1.026 1.00 0.00 H ATOM 962 HB2 LEU B 562 3.002 -6.165 -0.709 1.00 0.00 H ATOM 963 HB3 LEU B 562 1.977 -6.685 -2.045 1.00 0.00 H ATOM 964 HG LEU B 562 1.769 -8.839 -0.449 1.00 0.00 H ATOM 965 HD11 LEU B 562 1.885 -8.397 1.796 1.00 0.00 H ATOM 966 HD12 LEU B 562 1.702 -6.657 1.578 1.00 0.00 H ATOM 967 HD13 LEU B 562 3.239 -7.435 1.204 1.00 0.00 H ATOM 968 HD21 LEU B 562 -0.200 -7.224 0.565 1.00 0.00 H ATOM 969 HD22 LEU B 562 -0.287 -8.121 -0.952 1.00 0.00 H ATOM 970 HD23 LEU B 562 0.205 -6.427 -0.957 1.00 0.00 H