USER MOD reduce.3.24.130724 H: found=0, std=0, add=384, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 386 hydrogens (0 hets) ATOM 138 N GLY A 546 -6.704 12.146 -7.796 1.00 0.00 N ATOM 139 CA GLY A 546 -5.273 11.913 -7.867 1.00 0.00 C ATOM 140 C GLY A 546 -4.663 11.636 -6.508 1.00 0.00 C ATOM 141 O GLY A 546 -3.447 11.713 -6.340 1.00 0.00 O ATOM 0 HA2 GLY A 546 -5.078 11.069 -8.528 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -4.788 12.783 -8.309 1.00 0.00 H new ATOM 145 N GLU A 547 -5.510 11.315 -5.535 1.00 0.00 N ATOM 146 CA GLU A 547 -5.045 11.029 -4.182 1.00 0.00 C ATOM 147 C GLU A 547 -5.299 9.569 -3.817 1.00 0.00 C ATOM 148 O GLU A 547 -4.438 8.903 -3.243 1.00 0.00 O ATOM 149 CB GLU A 547 -5.741 11.947 -3.175 1.00 0.00 C ATOM 150 CG GLU A 547 -5.726 13.412 -3.576 1.00 0.00 C ATOM 151 CD GLU A 547 -6.963 14.157 -3.112 1.00 0.00 C ATOM 152 OE1 GLU A 547 -8.063 13.570 -3.163 1.00 0.00 O ATOM 153 OE2 GLU A 547 -6.830 15.328 -2.698 1.00 0.00 O ATOM 0 H GLU A 547 -6.520 11.246 -5.658 1.00 0.00 H new ATOM 0 HA GLU A 547 -3.971 11.212 -4.148 1.00 0.00 H new ATOM 0 HB2 GLU A 547 -6.775 11.623 -3.054 1.00 0.00 H new ATOM 0 HB3 GLU A 547 -5.258 11.840 -2.204 1.00 0.00 H new ATOM 0 HG2 GLU A 547 -4.840 13.890 -3.158 1.00 0.00 H new ATOM 0 HG3 GLU A 547 -5.647 13.487 -4.661 1.00 0.00 H new ATOM 160 N ILE A 548 -6.488 9.080 -4.153 1.00 0.00 N ATOM 161 CA ILE A 548 -6.856 7.701 -3.861 1.00 0.00 C ATOM 162 C ILE A 548 -5.868 6.724 -4.490 1.00 0.00 C ATOM 163 O ILE A 548 -5.708 5.597 -4.020 1.00 0.00 O ATOM 164 CB ILE A 548 -8.274 7.377 -4.367 1.00 0.00 C ATOM 165 CG1 ILE A 548 -9.268 8.431 -3.874 1.00 0.00 C ATOM 166 CG2 ILE A 548 -8.696 5.988 -3.909 1.00 0.00 C ATOM 167 CD1 ILE A 548 -9.894 9.240 -4.989 1.00 0.00 C ATOM 0 H ILE A 548 -7.213 9.619 -4.628 1.00 0.00 H new ATOM 0 HA ILE A 548 -6.833 7.591 -2.777 1.00 0.00 H new ATOM 0 HB ILE A 548 -8.267 7.392 -5.457 1.00 0.00 H new ATOM 0 HG12 ILE A 548 -10.057 7.937 -3.307 1.00 0.00 H new ATOM 0 HG13 ILE A 548 -8.758 9.107 -3.188 1.00 0.00 H new ATOM 0 HG21 ILE A 548 -9.700 5.774 -4.275 1.00 0.00 H new ATOM 0 HG22 ILE A 548 -8.000 5.248 -4.304 1.00 0.00 H new ATOM 0 HG23 ILE A 548 -8.690 5.947 -2.820 1.00 0.00 H new ATOM 0 HD11 ILE A 548 -10.587 9.967 -4.566 1.00 0.00 H new ATOM 0 HD12 ILE A 548 -9.113 9.762 -5.542 1.00 0.00 H new ATOM 0 HD13 ILE A 548 -10.433 8.574 -5.663 1.00 0.00 H new ATOM 179 N VAL A 549 -5.207 7.163 -5.555 1.00 0.00 N ATOM 180 CA VAL A 549 -4.232 6.329 -6.248 1.00 0.00 C ATOM 181 C VAL A 549 -3.117 5.889 -5.306 1.00 0.00 C ATOM 182 O VAL A 549 -2.592 4.782 -5.424 1.00 0.00 O ATOM 183 CB VAL A 549 -3.612 7.069 -7.448 1.00 0.00 C ATOM 184 CG1 VAL A 549 -4.678 7.392 -8.485 1.00 0.00 C ATOM 185 CG2 VAL A 549 -2.905 8.334 -6.987 1.00 0.00 C ATOM 0 H VAL A 549 -5.329 8.092 -5.958 1.00 0.00 H new ATOM 0 HA VAL A 549 -4.767 5.451 -6.609 1.00 0.00 H new ATOM 0 HB VAL A 549 -2.873 6.416 -7.912 1.00 0.00 H new ATOM 0 HG11 VAL A 549 -4.221 7.915 -9.325 1.00 0.00 H new ATOM 0 HG12 VAL A 549 -5.135 6.467 -8.838 1.00 0.00 H new ATOM 0 HG13 VAL A 549 -5.443 8.026 -8.036 1.00 0.00 H new ATOM 0 HG21 VAL A 549 -2.473 8.844 -7.848 1.00 0.00 H new ATOM 0 HG22 VAL A 549 -3.621 8.993 -6.497 1.00 0.00 H new ATOM 0 HG23 VAL A 549 -2.113 8.073 -6.285 1.00 0.00 H new ATOM 195 N ALA A 550 -2.763 6.763 -4.369 1.00 0.00 N ATOM 196 CA ALA A 550 -1.711 6.463 -3.404 1.00 0.00 C ATOM 197 C ALA A 550 -2.177 5.420 -2.394 1.00 0.00 C ATOM 198 O ALA A 550 -1.392 4.583 -1.945 1.00 0.00 O ATOM 199 CB ALA A 550 -1.273 7.733 -2.691 1.00 0.00 C ATOM 0 H ALA A 550 -3.188 7.683 -4.257 1.00 0.00 H new ATOM 0 HA ALA A 550 -0.859 6.052 -3.946 1.00 0.00 H new ATOM 0 HB1 ALA A 550 -0.488 7.495 -1.974 1.00 0.00 H new ATOM 0 HB2 ALA A 550 -0.893 8.448 -3.421 1.00 0.00 H new ATOM 0 HB3 ALA A 550 -2.124 8.168 -2.166 1.00 0.00 H new ATOM 205 N VAL A 551 -3.456 5.475 -2.038 1.00 0.00 N ATOM 206 CA VAL A 551 -4.024 4.534 -1.079 1.00 0.00 C ATOM 207 C VAL A 551 -3.920 3.101 -1.589 1.00 0.00 C ATOM 208 O VAL A 551 -3.212 2.277 -1.008 1.00 0.00 O ATOM 209 CB VAL A 551 -5.501 4.858 -0.786 1.00 0.00 C ATOM 210 CG1 VAL A 551 -6.087 3.842 0.184 1.00 0.00 C ATOM 211 CG2 VAL A 551 -5.639 6.270 -0.240 1.00 0.00 C ATOM 0 H VAL A 551 -4.119 6.161 -2.399 1.00 0.00 H new ATOM 0 HA VAL A 551 -3.448 4.631 -0.158 1.00 0.00 H new ATOM 0 HB VAL A 551 -6.060 4.799 -1.720 1.00 0.00 H new ATOM 0 HG11 VAL A 551 -7.131 4.086 0.380 1.00 0.00 H new ATOM 0 HG12 VAL A 551 -6.023 2.845 -0.251 1.00 0.00 H new ATOM 0 HG13 VAL A 551 -5.527 3.867 1.119 1.00 0.00 H new ATOM 0 HG21 VAL A 551 -6.689 6.481 -0.039 1.00 0.00 H new ATOM 0 HG22 VAL A 551 -5.067 6.360 0.684 1.00 0.00 H new ATOM 0 HG23 VAL A 551 -5.260 6.982 -0.973 1.00 0.00 H new ATOM 221 N ILE A 552 -4.628 2.811 -2.674 1.00 0.00 N ATOM 222 CA ILE A 552 -4.613 1.477 -3.261 1.00 0.00 C ATOM 223 C ILE A 552 -3.189 1.031 -3.576 1.00 0.00 C ATOM 224 O ILE A 552 -2.846 -0.141 -3.422 1.00 0.00 O ATOM 225 CB ILE A 552 -5.454 1.421 -4.551 1.00 0.00 C ATOM 226 CG1 ILE A 552 -5.402 0.017 -5.158 1.00 0.00 C ATOM 227 CG2 ILE A 552 -4.959 2.455 -5.551 1.00 0.00 C ATOM 228 CD1 ILE A 552 -6.255 -0.137 -6.397 1.00 0.00 C ATOM 0 H ILE A 552 -5.219 3.482 -3.165 1.00 0.00 H new ATOM 0 HA ILE A 552 -5.048 0.802 -2.524 1.00 0.00 H new ATOM 0 HB ILE A 552 -6.490 1.651 -4.303 1.00 0.00 H new ATOM 0 HG12 ILE A 552 -4.368 -0.225 -5.406 1.00 0.00 H new ATOM 0 HG13 ILE A 552 -5.728 -0.706 -4.410 1.00 0.00 H new ATOM 0 HG21 ILE A 552 -5.563 2.403 -6.457 1.00 0.00 H new ATOM 0 HG22 ILE A 552 -5.042 3.451 -5.116 1.00 0.00 H new ATOM 0 HG23 ILE A 552 -3.917 2.253 -5.798 1.00 0.00 H new ATOM 0 HD11 ILE A 552 -6.170 -1.157 -6.773 1.00 0.00 H new ATOM 0 HD12 ILE A 552 -7.296 0.073 -6.151 1.00 0.00 H new ATOM 0 HD13 ILE A 552 -5.915 0.561 -7.162 1.00 0.00 H new ATOM 240 N PHE A 553 -2.363 1.975 -4.016 1.00 0.00 N ATOM 241 CA PHE A 553 -0.975 1.679 -4.351 1.00 0.00 C ATOM 242 C PHE A 553 -0.254 1.038 -3.169 1.00 0.00 C ATOM 243 O PHE A 553 0.180 -0.111 -3.240 1.00 0.00 O ATOM 244 CB PHE A 553 -0.247 2.956 -4.775 1.00 0.00 C ATOM 245 CG PHE A 553 1.217 2.753 -5.039 1.00 0.00 C ATOM 246 CD1 PHE A 553 2.137 2.811 -4.004 1.00 0.00 C ATOM 247 CD2 PHE A 553 1.675 2.504 -6.323 1.00 0.00 C ATOM 248 CE1 PHE A 553 3.485 2.624 -4.243 1.00 0.00 C ATOM 249 CE2 PHE A 553 3.022 2.314 -6.569 1.00 0.00 C ATOM 250 CZ PHE A 553 3.928 2.376 -5.528 1.00 0.00 C ATOM 0 H PHE A 553 -2.631 2.950 -4.149 1.00 0.00 H new ATOM 0 HA PHE A 553 -0.971 0.973 -5.182 1.00 0.00 H new ATOM 0 HB2 PHE A 553 -0.719 3.352 -5.675 1.00 0.00 H new ATOM 0 HB3 PHE A 553 -0.366 3.708 -3.995 1.00 0.00 H new ATOM 0 HD1 PHE A 553 1.796 3.005 -2.998 1.00 0.00 H new ATOM 0 HD2 PHE A 553 0.971 2.458 -7.141 1.00 0.00 H new ATOM 0 HE1 PHE A 553 4.191 2.672 -3.427 1.00 0.00 H new ATOM 0 HE2 PHE A 553 3.366 2.117 -7.574 1.00 0.00 H new ATOM 0 HZ PHE A 553 4.981 2.231 -5.718 1.00 0.00 H new ATOM 260 N GLY A 554 -0.128 1.792 -2.080 1.00 0.00 N ATOM 261 CA GLY A 554 0.540 1.282 -0.897 1.00 0.00 C ATOM 262 C GLY A 554 -0.252 0.189 -0.209 1.00 0.00 C ATOM 263 O GLY A 554 0.303 -0.605 0.551 1.00 0.00 O ATOM 0 H GLY A 554 -0.477 2.747 -1.997 1.00 0.00 H new ATOM 0 HA2 GLY A 554 1.520 0.895 -1.176 1.00 0.00 H new ATOM 0 HA3 GLY A 554 0.707 2.101 -0.197 1.00 0.00 H new ATOM 267 N LEU A 555 -1.553 0.148 -0.473 1.00 0.00 N ATOM 268 CA LEU A 555 -2.424 -0.856 0.128 1.00 0.00 C ATOM 269 C LEU A 555 -2.101 -2.248 -0.407 1.00 0.00 C ATOM 270 O LEU A 555 -1.768 -3.156 0.356 1.00 0.00 O ATOM 271 CB LEU A 555 -3.890 -0.519 -0.148 1.00 0.00 C ATOM 272 CG LEU A 555 -4.889 -1.660 0.043 1.00 0.00 C ATOM 273 CD1 LEU A 555 -4.935 -2.091 1.501 1.00 0.00 C ATOM 274 CD2 LEU A 555 -6.273 -1.244 -0.435 1.00 0.00 C ATOM 0 H LEU A 555 -2.028 0.798 -1.099 1.00 0.00 H new ATOM 0 HA LEU A 555 -2.253 -0.852 1.204 1.00 0.00 H new ATOM 0 HB2 LEU A 555 -4.181 0.305 0.503 1.00 0.00 H new ATOM 0 HB3 LEU A 555 -3.972 -0.159 -1.173 1.00 0.00 H new ATOM 0 HG LEU A 555 -4.559 -2.509 -0.556 1.00 0.00 H new ATOM 0 HD11 LEU A 555 -5.652 -2.904 1.618 1.00 0.00 H new ATOM 0 HD12 LEU A 555 -3.947 -2.431 1.811 1.00 0.00 H new ATOM 0 HD13 LEU A 555 -5.240 -1.247 2.120 1.00 0.00 H new ATOM 0 HD21 LEU A 555 -6.971 -2.069 -0.291 1.00 0.00 H new ATOM 0 HD22 LEU A 555 -6.611 -0.379 0.136 1.00 0.00 H new ATOM 0 HD23 LEU A 555 -6.230 -0.985 -1.493 1.00 0.00 H new ATOM 286 N LEU A 556 -2.201 -2.408 -1.721 1.00 0.00 N ATOM 287 CA LEU A 556 -1.919 -3.690 -2.360 1.00 0.00 C ATOM 288 C LEU A 556 -0.430 -4.016 -2.288 1.00 0.00 C ATOM 289 O LEU A 556 -0.040 -5.084 -1.814 1.00 0.00 O ATOM 290 CB LEU A 556 -2.378 -3.669 -3.819 1.00 0.00 C ATOM 291 CG LEU A 556 -3.865 -3.929 -4.057 1.00 0.00 C ATOM 292 CD1 LEU A 556 -4.714 -2.928 -3.288 1.00 0.00 C ATOM 293 CD2 LEU A 556 -4.185 -3.872 -5.544 1.00 0.00 C ATOM 0 H LEU A 556 -2.475 -1.667 -2.366 1.00 0.00 H new ATOM 0 HA LEU A 556 -2.470 -4.464 -1.825 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -2.127 -2.697 -4.244 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -1.806 -4.416 -4.370 1.00 0.00 H new ATOM 0 HG LEU A 556 -4.101 -4.929 -3.692 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -5.769 -3.130 -3.471 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -4.506 -3.018 -2.222 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -4.475 -1.918 -3.620 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -5.248 -4.059 -5.695 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -3.932 -2.886 -5.933 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -3.605 -4.630 -6.070 1.00 0.00 H new ATOM 305 N LEU A 557 0.397 -3.090 -2.760 1.00 0.00 N ATOM 306 CA LEU A 557 1.843 -3.278 -2.749 1.00 0.00 C ATOM 307 C LEU A 557 2.359 -3.446 -1.323 1.00 0.00 C ATOM 308 O LEU A 557 3.400 -4.061 -1.096 1.00 0.00 O ATOM 309 CB LEU A 557 2.537 -2.090 -3.417 1.00 0.00 C ATOM 310 CG LEU A 557 2.312 -1.942 -4.923 1.00 0.00 C ATOM 311 CD1 LEU A 557 2.977 -0.676 -5.440 1.00 0.00 C ATOM 312 CD2 LEU A 557 2.836 -3.164 -5.663 1.00 0.00 C ATOM 0 H LEU A 557 0.091 -2.201 -3.155 1.00 0.00 H new ATOM 0 HA LEU A 557 2.071 -4.185 -3.308 1.00 0.00 H new ATOM 0 HB2 LEU A 557 2.200 -1.176 -2.928 1.00 0.00 H new ATOM 0 HB3 LEU A 557 3.609 -2.172 -3.236 1.00 0.00 H new ATOM 0 HG LEU A 557 1.240 -1.864 -5.105 1.00 0.00 H new ATOM 0 HD11 LEU A 557 2.806 -0.588 -6.513 1.00 0.00 H new ATOM 0 HD12 LEU A 557 2.553 0.191 -4.933 1.00 0.00 H new ATOM 0 HD13 LEU A 557 4.049 -0.722 -5.246 1.00 0.00 H new ATOM 0 HD21 LEU A 557 2.668 -3.041 -6.733 1.00 0.00 H new ATOM 0 HD22 LEU A 557 3.904 -3.274 -5.474 1.00 0.00 H new ATOM 0 HD23 LEU A 557 2.312 -4.054 -5.313 1.00 0.00 H new ATOM 324 N GLY A 558 1.622 -2.894 -0.364 1.00 0.00 N ATOM 325 CA GLY A 558 2.019 -2.994 1.029 1.00 0.00 C ATOM 326 C GLY A 558 1.807 -4.385 1.592 1.00 0.00 C ATOM 327 O GLY A 558 2.699 -4.947 2.228 1.00 0.00 O ATOM 0 H GLY A 558 0.757 -2.379 -0.527 1.00 0.00 H new ATOM 0 HA2 GLY A 558 3.070 -2.723 1.125 1.00 0.00 H new ATOM 0 HA3 GLY A 558 1.449 -2.276 1.619 1.00 0.00 H new ATOM 331 N ALA A 559 0.623 -4.942 1.361 1.00 0.00 N ATOM 332 CA ALA A 559 0.297 -6.276 1.851 1.00 0.00 C ATOM 333 C ALA A 559 1.177 -7.333 1.192 1.00 0.00 C ATOM 334 O ALA A 559 1.791 -8.153 1.871 1.00 0.00 O ATOM 335 CB ALA A 559 -1.173 -6.584 1.605 1.00 0.00 C ATOM 0 H ALA A 559 -0.127 -4.490 0.837 1.00 0.00 H new ATOM 0 HA ALA A 559 0.488 -6.298 2.924 1.00 0.00 H new ATOM 0 HB1 ALA A 559 -1.402 -7.583 1.976 1.00 0.00 H new ATOM 0 HB2 ALA A 559 -1.790 -5.853 2.127 1.00 0.00 H new ATOM 0 HB3 ALA A 559 -1.381 -6.537 0.536 1.00 0.00 H new ATOM 341 N ALA A 560 1.232 -7.306 -0.136 1.00 0.00 N ATOM 342 CA ALA A 560 2.038 -8.261 -0.886 1.00 0.00 C ATOM 343 C ALA A 560 3.501 -8.199 -0.460 1.00 0.00 C ATOM 344 O ALA A 560 4.124 -9.227 -0.192 1.00 0.00 O ATOM 345 CB ALA A 560 1.911 -8.001 -2.380 1.00 0.00 C ATOM 0 H ALA A 560 0.728 -6.633 -0.714 1.00 0.00 H new ATOM 0 HA ALA A 560 1.665 -9.262 -0.669 1.00 0.00 H new ATOM 0 HB1 ALA A 560 2.518 -8.722 -2.928 1.00 0.00 H new ATOM 0 HB2 ALA A 560 0.868 -8.103 -2.680 1.00 0.00 H new ATOM 0 HB3 ALA A 560 2.256 -6.992 -2.604 1.00 0.00 H new ATOM 351 N LEU A 561 4.044 -6.989 -0.399 1.00 0.00 N ATOM 352 CA LEU A 561 5.435 -6.793 -0.005 1.00 0.00 C ATOM 353 C LEU A 561 5.653 -7.203 1.448 1.00 0.00 C ATOM 354 O LEU A 561 6.470 -8.076 1.741 1.00 0.00 O ATOM 355 CB LEU A 561 5.839 -5.331 -0.200 1.00 0.00 C ATOM 356 CG LEU A 561 7.296 -4.989 0.117 1.00 0.00 C ATOM 357 CD1 LEU A 561 8.236 -5.926 -0.626 1.00 0.00 C ATOM 358 CD2 LEU A 561 7.593 -3.539 -0.239 1.00 0.00 C ATOM 0 H LEU A 561 3.543 -6.128 -0.617 1.00 0.00 H new ATOM 0 HA LEU A 561 6.059 -7.424 -0.638 1.00 0.00 H new ATOM 0 HB2 LEU A 561 5.639 -5.055 -1.235 1.00 0.00 H new ATOM 0 HB3 LEU A 561 5.197 -4.711 0.425 1.00 0.00 H new ATOM 0 HG LEU A 561 7.456 -5.119 1.187 1.00 0.00 H new ATOM 0 HD11 LEU A 561 9.268 -5.669 -0.389 1.00 0.00 H new ATOM 0 HD12 LEU A 561 8.040 -6.954 -0.323 1.00 0.00 H new ATOM 0 HD13 LEU A 561 8.075 -5.827 -1.699 1.00 0.00 H new ATOM 0 HD21 LEU A 561 8.634 -3.313 -0.007 1.00 0.00 H new ATOM 0 HD22 LEU A 561 7.416 -3.382 -1.303 1.00 0.00 H new ATOM 0 HD23 LEU A 561 6.942 -2.882 0.338 1.00 0.00 H new ATOM 370 N LEU A 562 4.915 -6.570 2.353 1.00 0.00 N ATOM 371 CA LEU A 562 5.026 -6.871 3.777 1.00 0.00 C ATOM 372 C LEU A 562 4.894 -8.369 4.028 1.00 0.00 C ATOM 373 O LEU A 562 5.799 -8.999 4.577 1.00 0.00 O ATOM 374 CB LEU A 562 3.954 -6.114 4.562 1.00 0.00 C ATOM 375 CG LEU A 562 3.831 -6.471 6.044 1.00 0.00 C ATOM 376 CD1 LEU A 562 5.109 -6.118 6.787 1.00 0.00 C ATOM 377 CD2 LEU A 562 2.637 -5.760 6.666 1.00 0.00 C ATOM 0 H LEU A 562 4.234 -5.845 2.127 1.00 0.00 H new ATOM 0 HA LEU A 562 6.011 -6.550 4.116 1.00 0.00 H new ATOM 0 HB2 LEU A 562 4.159 -5.046 4.482 1.00 0.00 H new ATOM 0 HB3 LEU A 562 2.990 -6.290 4.085 1.00 0.00 H new ATOM 0 HG LEU A 562 3.673 -7.546 6.127 1.00 0.00 H new ATOM 0 HD11 LEU A 562 5.002 -6.379 7.840 1.00 0.00 H new ATOM 0 HD12 LEU A 562 5.944 -6.672 6.359 1.00 0.00 H new ATOM 0 HD13 LEU A 562 5.299 -5.049 6.696 1.00 0.00 H new ATOM 0 HD21 LEU A 562 2.564 -6.025 7.721 1.00 0.00 H new ATOM 0 HD22 LEU A 562 2.766 -4.682 6.571 1.00 0.00 H new ATOM 0 HD23 LEU A 562 1.725 -6.063 6.152 1.00 0.00 H new ATOM 389 N LEU A 563 3.763 -8.935 3.622 1.00 0.00 N ATOM 390 CA LEU A 563 3.513 -10.361 3.800 1.00 0.00 C ATOM 391 C LEU A 563 4.680 -11.188 3.272 1.00 0.00 C ATOM 392 O LEU A 563 5.049 -12.206 3.858 1.00 0.00 O ATOM 393 CB LEU A 563 2.222 -10.766 3.088 1.00 0.00 C ATOM 394 CG LEU A 563 1.574 -12.069 3.560 1.00 0.00 C ATOM 395 CD1 LEU A 563 1.002 -11.902 4.959 1.00 0.00 C ATOM 396 CD2 LEU A 563 0.491 -12.509 2.587 1.00 0.00 C ATOM 0 H LEU A 563 3.004 -8.428 3.167 1.00 0.00 H new ATOM 0 HA LEU A 563 3.407 -10.556 4.867 1.00 0.00 H new ATOM 0 HB2 LEU A 563 1.498 -9.960 3.206 1.00 0.00 H new ATOM 0 HB3 LEU A 563 2.431 -10.853 2.022 1.00 0.00 H new ATOM 0 HG LEU A 563 2.340 -12.844 3.593 1.00 0.00 H new ATOM 0 HD11 LEU A 563 0.545 -12.838 5.279 1.00 0.00 H new ATOM 0 HD12 LEU A 563 1.802 -11.634 5.649 1.00 0.00 H new ATOM 0 HD13 LEU A 563 0.249 -11.114 4.952 1.00 0.00 H new ATOM 0 HD21 LEU A 563 0.041 -13.437 2.939 1.00 0.00 H new ATOM 0 HD22 LEU A 563 -0.275 -11.736 2.522 1.00 0.00 H new ATOM 0 HD23 LEU A 563 0.930 -12.669 1.602 1.00 0.00 H new ATOM 408 N GLY A 564 5.260 -10.744 2.160 1.00 0.00 N ATOM 409 CA GLY A 564 6.380 -11.454 1.573 1.00 0.00 C ATOM 410 C GLY A 564 7.568 -11.540 2.509 1.00 0.00 C ATOM 411 O GLY A 564 8.076 -12.628 2.780 1.00 0.00 O ATOM 0 H GLY A 564 4.973 -9.905 1.656 1.00 0.00 H new ATOM 0 HA2 GLY A 564 6.064 -12.461 1.299 1.00 0.00 H new ATOM 0 HA3 GLY A 564 6.682 -10.953 0.653 1.00 0.00 H new ATOM 415 N ILE A 565 8.013 -10.390 3.006 1.00 0.00 N ATOM 416 CA ILE A 565 9.149 -10.341 3.918 1.00 0.00 C ATOM 417 C ILE A 565 8.827 -11.039 5.234 1.00 0.00 C ATOM 418 O ILE A 565 9.681 -11.704 5.822 1.00 0.00 O ATOM 419 CB ILE A 565 9.574 -8.889 4.209 1.00 0.00 C ATOM 420 CG1 ILE A 565 10.080 -8.217 2.932 1.00 0.00 C ATOM 421 CG2 ILE A 565 10.643 -8.858 5.291 1.00 0.00 C ATOM 422 CD1 ILE A 565 11.258 -8.926 2.301 1.00 0.00 C ATOM 0 H ILE A 565 7.604 -9.480 2.792 1.00 0.00 H new ATOM 0 HA ILE A 565 9.972 -10.860 3.427 1.00 0.00 H new ATOM 0 HB ILE A 565 8.706 -8.336 4.567 1.00 0.00 H new ATOM 0 HG12 ILE A 565 9.266 -8.169 2.209 1.00 0.00 H new ATOM 0 HG13 ILE A 565 10.364 -7.190 3.160 1.00 0.00 H new ATOM 0 HG21 ILE A 565 10.933 -7.826 5.486 1.00 0.00 H new ATOM 0 HG22 ILE A 565 10.249 -9.303 6.205 1.00 0.00 H new ATOM 0 HG23 ILE A 565 11.514 -9.423 4.959 1.00 0.00 H new ATOM 0 HD11 ILE A 565 11.563 -8.394 1.400 1.00 0.00 H new ATOM 0 HD12 ILE A 565 12.088 -8.951 3.007 1.00 0.00 H new ATOM 0 HD13 ILE A 565 10.972 -9.945 2.041 1.00 0.00 H new ATOM 434 N LEU A 566 7.590 -10.884 5.693 1.00 0.00 N ATOM 435 CA LEU A 566 7.154 -11.502 6.940 1.00 0.00 C ATOM 436 C LEU A 566 7.326 -13.016 6.889 1.00 0.00 C ATOM 437 O LEU A 566 7.703 -13.643 7.879 1.00 0.00 O ATOM 438 CB LEU A 566 5.691 -11.153 7.220 1.00 0.00 C ATOM 439 CG LEU A 566 5.416 -9.716 7.663 1.00 0.00 C ATOM 440 CD1 LEU A 566 3.931 -9.510 7.918 1.00 0.00 C ATOM 441 CD2 LEU A 566 6.225 -9.377 8.907 1.00 0.00 C ATOM 0 H LEU A 566 6.871 -10.336 5.220 1.00 0.00 H new ATOM 0 HA LEU A 566 7.776 -11.112 7.746 1.00 0.00 H new ATOM 0 HB2 LEU A 566 5.112 -11.351 6.318 1.00 0.00 H new ATOM 0 HB3 LEU A 566 5.319 -11.827 7.991 1.00 0.00 H new ATOM 0 HG LEU A 566 5.722 -9.045 6.861 1.00 0.00 H new ATOM 0 HD11 LEU A 566 3.755 -8.481 8.232 1.00 0.00 H new ATOM 0 HD12 LEU A 566 3.374 -9.710 7.003 1.00 0.00 H new ATOM 0 HD13 LEU A 566 3.599 -10.191 8.702 1.00 0.00 H new ATOM 0 HD21 LEU A 566 6.017 -8.350 9.208 1.00 0.00 H new ATOM 0 HD22 LEU A 566 5.951 -10.055 9.715 1.00 0.00 H new ATOM 0 HD23 LEU A 566 7.288 -9.483 8.690 1.00 0.00 H new ATOM 453 N VAL A 567 7.051 -13.598 5.725 1.00 0.00 N ATOM 454 CA VAL A 567 7.179 -15.039 5.542 1.00 0.00 C ATOM 455 C VAL A 567 8.633 -15.437 5.311 1.00 0.00 C ATOM 456 O VAL A 567 9.138 -16.371 5.934 1.00 0.00 O ATOM 457 CB VAL A 567 6.330 -15.532 4.356 1.00 0.00 C ATOM 458 CG1 VAL A 567 6.504 -17.030 4.159 1.00 0.00 C ATOM 459 CG2 VAL A 567 4.864 -15.181 4.567 1.00 0.00 C ATOM 0 H VAL A 567 6.738 -13.094 4.895 1.00 0.00 H new ATOM 0 HA VAL A 567 6.818 -15.507 6.458 1.00 0.00 H new ATOM 0 HB VAL A 567 6.675 -15.029 3.453 1.00 0.00 H new ATOM 0 HG11 VAL A 567 5.896 -17.359 3.316 1.00 0.00 H new ATOM 0 HG12 VAL A 567 7.552 -17.251 3.959 1.00 0.00 H new ATOM 0 HG13 VAL A 567 6.189 -17.555 5.061 1.00 0.00 H new ATOM 0 HG21 VAL A 567 4.279 -15.537 3.719 1.00 0.00 H new ATOM 0 HG22 VAL A 567 4.504 -15.655 5.480 1.00 0.00 H new ATOM 0 HG23 VAL A 567 4.757 -14.100 4.653 1.00 0.00 H new ATOM 469 N PHE A 568 9.300 -14.721 4.414 1.00 0.00 N ATOM 470 CA PHE A 568 10.698 -14.999 4.101 1.00 0.00 C ATOM 471 C PHE A 568 11.581 -14.803 5.331 1.00 0.00 C ATOM 472 O PHE A 568 12.713 -15.285 5.378 1.00 0.00 O ATOM 473 CB PHE A 568 11.177 -14.094 2.965 1.00 0.00 C ATOM 474 CG PHE A 568 10.785 -14.584 1.600 1.00 0.00 C ATOM 475 CD1 PHE A 568 9.459 -14.856 1.303 1.00 0.00 C ATOM 476 CD2 PHE A 568 11.741 -14.773 0.616 1.00 0.00 C ATOM 477 CE1 PHE A 568 9.094 -15.307 0.049 1.00 0.00 C ATOM 478 CE2 PHE A 568 11.382 -15.224 -0.640 1.00 0.00 C ATOM 479 CZ PHE A 568 10.057 -15.492 -0.924 1.00 0.00 C ATOM 0 H PHE A 568 8.897 -13.944 3.890 1.00 0.00 H new ATOM 0 HA PHE A 568 10.774 -16.039 3.784 1.00 0.00 H new ATOM 0 HB2 PHE A 568 10.771 -13.093 3.113 1.00 0.00 H new ATOM 0 HB3 PHE A 568 12.263 -14.008 3.013 1.00 0.00 H new ATOM 0 HD1 PHE A 568 8.702 -14.714 2.060 1.00 0.00 H new ATOM 0 HD2 PHE A 568 12.779 -14.566 0.833 1.00 0.00 H new ATOM 0 HE1 PHE A 568 8.057 -15.515 -0.170 1.00 0.00 H new ATOM 0 HE2 PHE A 568 12.137 -15.367 -1.399 1.00 0.00 H new ATOM 0 HZ PHE A 568 9.775 -15.845 -1.905 1.00 0.00 H new ATOM 489 N ARG A 569 11.054 -14.092 6.322 1.00 0.00 N ATOM 490 CA ARG A 569 11.793 -13.831 7.551 1.00 0.00 C ATOM 491 C ARG A 569 12.277 -15.132 8.182 1.00 0.00 C ATOM 492 O ARG A 569 13.480 -15.378 8.278 1.00 0.00 O ATOM 493 CB ARG A 569 10.919 -13.063 8.544 1.00 0.00 C ATOM 494 CG ARG A 569 11.553 -11.777 9.048 1.00 0.00 C ATOM 495 CD ARG A 569 11.385 -10.644 8.047 1.00 0.00 C ATOM 496 NE ARG A 569 11.922 -9.383 8.552 1.00 0.00 N ATOM 497 CZ ARG A 569 13.212 -9.067 8.516 1.00 0.00 C ATOM 498 NH1 ARG A 569 14.092 -9.914 8.000 1.00 0.00 N ATOM 499 NH2 ARG A 569 13.623 -7.900 8.995 1.00 0.00 N ATOM 0 H ARG A 569 10.118 -13.687 6.298 1.00 0.00 H new ATOM 0 HA ARG A 569 12.663 -13.225 7.300 1.00 0.00 H new ATOM 0 HB2 ARG A 569 9.967 -12.826 8.069 1.00 0.00 H new ATOM 0 HB3 ARG A 569 10.699 -13.707 9.395 1.00 0.00 H new ATOM 0 HG2 ARG A 569 11.100 -11.495 9.998 1.00 0.00 H new ATOM 0 HG3 ARG A 569 12.614 -11.943 9.237 1.00 0.00 H new ATOM 0 HD2 ARG A 569 11.888 -10.905 7.116 1.00 0.00 H new ATOM 0 HD3 ARG A 569 10.327 -10.520 7.814 1.00 0.00 H new ATOM 0 HE ARG A 569 11.271 -8.708 8.954 1.00 0.00 H new ATOM 0 HH11 ARG A 569 13.779 -10.811 7.629 1.00 0.00 H new ATOM 0 HH12 ARG A 569 15.082 -9.668 7.974 1.00 0.00 H new ATOM 0 HH21 ARG A 569 12.949 -7.245 9.391 1.00 0.00 H new ATOM 0 HH22 ARG A 569 14.613 -7.658 8.967 1.00 0.00 H new ATOM 727 N GLU B 547 -0.835 14.211 1.398 1.00 0.00 N ATOM 728 CA GLU B 547 -1.079 13.157 0.420 1.00 0.00 C ATOM 729 C GLU B 547 -0.424 11.848 0.855 1.00 0.00 C ATOM 730 O GLU B 547 -0.993 10.770 0.682 1.00 0.00 O ATOM 731 CB GLU B 547 -0.550 13.572 -0.954 1.00 0.00 C ATOM 732 CG GLU B 547 -0.834 15.024 -1.301 1.00 0.00 C ATOM 733 CD GLU B 547 -0.385 15.387 -2.704 1.00 0.00 C ATOM 734 OE1 GLU B 547 0.509 14.698 -3.237 1.00 0.00 O ATOM 735 OE2 GLU B 547 -0.928 16.359 -3.268 1.00 0.00 O ATOM 0 HA GLU B 547 -2.156 13.001 0.355 1.00 0.00 H new ATOM 0 HB2 GLU B 547 0.526 13.403 -0.986 1.00 0.00 H new ATOM 0 HB3 GLU B 547 -0.996 12.931 -1.715 1.00 0.00 H new ATOM 0 HG2 GLU B 547 -1.903 15.214 -1.205 1.00 0.00 H new ATOM 0 HG3 GLU B 547 -0.329 15.671 -0.583 1.00 0.00 H new ATOM 742 N ILE B 548 0.774 11.953 1.419 1.00 0.00 N ATOM 743 CA ILE B 548 1.507 10.779 1.879 1.00 0.00 C ATOM 744 C ILE B 548 0.801 10.118 3.058 1.00 0.00 C ATOM 745 O ILE B 548 0.971 8.925 3.308 1.00 0.00 O ATOM 746 CB ILE B 548 2.945 11.140 2.293 1.00 0.00 C ATOM 747 CG1 ILE B 548 3.611 11.992 1.211 1.00 0.00 C ATOM 748 CG2 ILE B 548 3.753 9.878 2.553 1.00 0.00 C ATOM 749 CD1 ILE B 548 3.721 13.456 1.577 1.00 0.00 C ATOM 0 H ILE B 548 1.258 12.838 1.569 1.00 0.00 H new ATOM 0 HA ILE B 548 1.543 10.081 1.042 1.00 0.00 H new ATOM 0 HB ILE B 548 2.908 11.721 3.215 1.00 0.00 H new ATOM 0 HG12 ILE B 548 4.608 11.599 1.013 1.00 0.00 H new ATOM 0 HG13 ILE B 548 3.043 11.899 0.286 1.00 0.00 H new ATOM 0 HG21 ILE B 548 4.768 10.149 2.845 1.00 0.00 H new ATOM 0 HG22 ILE B 548 3.286 9.305 3.354 1.00 0.00 H new ATOM 0 HG23 ILE B 548 3.785 9.274 1.647 1.00 0.00 H new ATOM 0 HD11 ILE B 548 4.203 13.999 0.764 1.00 0.00 H new ATOM 0 HD12 ILE B 548 2.725 13.865 1.746 1.00 0.00 H new ATOM 0 HD13 ILE B 548 4.315 13.560 2.485 1.00 0.00 H new ATOM 761 N VAL B 549 0.006 10.902 3.780 1.00 0.00 N ATOM 762 CA VAL B 549 -0.729 10.392 4.932 1.00 0.00 C ATOM 763 C VAL B 549 -1.659 9.254 4.530 1.00 0.00 C ATOM 764 O VAL B 549 -1.932 8.352 5.322 1.00 0.00 O ATOM 765 CB VAL B 549 -1.556 11.504 5.605 1.00 0.00 C ATOM 766 CG1 VAL B 549 -0.666 12.678 5.984 1.00 0.00 C ATOM 767 CG2 VAL B 549 -2.686 11.953 4.693 1.00 0.00 C ATOM 0 H VAL B 549 -0.145 11.892 3.588 1.00 0.00 H new ATOM 0 HA VAL B 549 0.010 10.019 5.641 1.00 0.00 H new ATOM 0 HB VAL B 549 -1.995 11.103 6.519 1.00 0.00 H new ATOM 0 HG11 VAL B 549 -1.268 13.453 6.458 1.00 0.00 H new ATOM 0 HG12 VAL B 549 0.104 12.342 6.678 1.00 0.00 H new ATOM 0 HG13 VAL B 549 -0.195 13.082 5.088 1.00 0.00 H new ATOM 0 HG21 VAL B 549 -3.260 12.739 5.184 1.00 0.00 H new ATOM 0 HG22 VAL B 549 -2.271 12.336 3.761 1.00 0.00 H new ATOM 0 HG23 VAL B 549 -3.339 11.107 4.479 1.00 0.00 H new ATOM 777 N ALA B 550 -2.143 9.301 3.293 1.00 0.00 N ATOM 778 CA ALA B 550 -3.042 8.271 2.785 1.00 0.00 C ATOM 779 C ALA B 550 -2.300 6.959 2.559 1.00 0.00 C ATOM 780 O ALA B 550 -2.834 5.880 2.819 1.00 0.00 O ATOM 781 CB ALA B 550 -3.701 8.737 1.494 1.00 0.00 C ATOM 0 H ALA B 550 -1.928 10.041 2.624 1.00 0.00 H new ATOM 0 HA ALA B 550 -3.816 8.096 3.533 1.00 0.00 H new ATOM 0 HB1 ALA B 550 -4.369 7.959 1.125 1.00 0.00 H new ATOM 0 HB2 ALA B 550 -4.272 9.646 1.684 1.00 0.00 H new ATOM 0 HB3 ALA B 550 -2.934 8.940 0.747 1.00 0.00 H new ATOM 787 N VAL B 551 -1.067 7.057 2.073 1.00 0.00 N ATOM 788 CA VAL B 551 -0.252 5.876 1.812 1.00 0.00 C ATOM 789 C VAL B 551 -0.103 5.023 3.067 1.00 0.00 C ATOM 790 O VAL B 551 -0.586 3.891 3.120 1.00 0.00 O ATOM 791 CB VAL B 551 1.149 6.263 1.299 1.00 0.00 C ATOM 792 CG1 VAL B 551 1.997 5.021 1.074 1.00 0.00 C ATOM 793 CG2 VAL B 551 1.040 7.084 0.023 1.00 0.00 C ATOM 0 H VAL B 551 -0.610 7.942 1.852 1.00 0.00 H new ATOM 0 HA VAL B 551 -0.767 5.300 1.043 1.00 0.00 H new ATOM 0 HB VAL B 551 1.639 6.875 2.056 1.00 0.00 H new ATOM 0 HG11 VAL B 551 2.982 5.314 0.712 1.00 0.00 H new ATOM 0 HG12 VAL B 551 2.102 4.477 2.013 1.00 0.00 H new ATOM 0 HG13 VAL B 551 1.515 4.380 0.336 1.00 0.00 H new ATOM 0 HG21 VAL B 551 2.038 7.349 -0.326 1.00 0.00 H new ATOM 0 HG22 VAL B 551 0.531 6.499 -0.743 1.00 0.00 H new ATOM 0 HG23 VAL B 551 0.472 7.993 0.223 1.00 0.00 H new ATOM 803 N ILE B 552 0.566 5.573 4.074 1.00 0.00 N ATOM 804 CA ILE B 552 0.777 4.862 5.330 1.00 0.00 C ATOM 805 C ILE B 552 -0.549 4.416 5.937 1.00 0.00 C ATOM 806 O ILE B 552 -0.647 3.332 6.513 1.00 0.00 O ATOM 807 CB ILE B 552 1.529 5.735 6.351 1.00 0.00 C ATOM 808 CG1 ILE B 552 1.706 4.977 7.669 1.00 0.00 C ATOM 809 CG2 ILE B 552 0.784 7.042 6.581 1.00 0.00 C ATOM 810 CD1 ILE B 552 2.612 5.683 8.654 1.00 0.00 C ATOM 0 H ILE B 552 0.971 6.509 4.045 1.00 0.00 H new ATOM 0 HA ILE B 552 1.382 3.985 5.100 1.00 0.00 H new ATOM 0 HB ILE B 552 2.516 5.968 5.952 1.00 0.00 H new ATOM 0 HG12 ILE B 552 0.729 4.829 8.128 1.00 0.00 H new ATOM 0 HG13 ILE B 552 2.112 3.988 7.458 1.00 0.00 H new ATOM 0 HG21 ILE B 552 1.328 7.648 7.305 1.00 0.00 H new ATOM 0 HG22 ILE B 552 0.704 7.586 5.640 1.00 0.00 H new ATOM 0 HG23 ILE B 552 -0.214 6.829 6.963 1.00 0.00 H new ATOM 0 HD11 ILE B 552 2.692 5.090 9.565 1.00 0.00 H new ATOM 0 HD12 ILE B 552 3.601 5.807 8.214 1.00 0.00 H new ATOM 0 HD13 ILE B 552 2.196 6.662 8.894 1.00 0.00 H new ATOM 822 N PHE B 553 -1.568 5.257 5.803 1.00 0.00 N ATOM 823 CA PHE B 553 -2.889 4.951 6.338 1.00 0.00 C ATOM 824 C PHE B 553 -3.399 3.618 5.797 1.00 0.00 C ATOM 825 O PHE B 553 -3.615 2.670 6.551 1.00 0.00 O ATOM 826 CB PHE B 553 -3.877 6.066 5.990 1.00 0.00 C ATOM 827 CG PHE B 553 -5.289 5.771 6.411 1.00 0.00 C ATOM 828 CD1 PHE B 553 -6.132 5.041 5.590 1.00 0.00 C ATOM 829 CD2 PHE B 553 -5.770 6.223 7.629 1.00 0.00 C ATOM 830 CE1 PHE B 553 -7.431 4.770 5.975 1.00 0.00 C ATOM 831 CE2 PHE B 553 -7.069 5.953 8.020 1.00 0.00 C ATOM 832 CZ PHE B 553 -7.899 5.225 7.192 1.00 0.00 C ATOM 0 H PHE B 553 -1.504 6.157 5.328 1.00 0.00 H new ATOM 0 HA PHE B 553 -2.805 4.876 7.422 1.00 0.00 H new ATOM 0 HB2 PHE B 553 -3.551 6.991 6.466 1.00 0.00 H new ATOM 0 HB3 PHE B 553 -3.856 6.236 4.914 1.00 0.00 H new ATOM 0 HD1 PHE B 553 -5.770 4.680 4.639 1.00 0.00 H new ATOM 0 HD2 PHE B 553 -5.124 6.792 8.280 1.00 0.00 H new ATOM 0 HE1 PHE B 553 -8.080 4.203 5.324 1.00 0.00 H new ATOM 0 HE2 PHE B 553 -7.433 6.311 8.972 1.00 0.00 H new ATOM 0 HZ PHE B 553 -8.913 5.011 7.495 1.00 0.00 H new ATOM 842 N GLY B 554 -3.590 3.554 4.482 1.00 0.00 N ATOM 843 CA GLY B 554 -4.073 2.334 3.861 1.00 0.00 C ATOM 844 C GLY B 554 -3.043 1.222 3.889 1.00 0.00 C ATOM 845 O GLY B 554 -3.385 0.045 3.768 1.00 0.00 O ATOM 0 H GLY B 554 -3.419 4.325 3.836 1.00 0.00 H new ATOM 0 HA2 GLY B 554 -4.976 2.002 4.374 1.00 0.00 H new ATOM 0 HA3 GLY B 554 -4.351 2.541 2.828 1.00 0.00 H new ATOM 849 N LEU B 555 -1.778 1.594 4.049 1.00 0.00 N ATOM 850 CA LEU B 555 -0.693 0.619 4.091 1.00 0.00 C ATOM 851 C LEU B 555 -0.772 -0.229 5.357 1.00 0.00 C ATOM 852 O LEU B 555 -0.871 -1.454 5.291 1.00 0.00 O ATOM 853 CB LEU B 555 0.660 1.328 4.020 1.00 0.00 C ATOM 854 CG LEU B 555 1.871 0.509 4.470 1.00 0.00 C ATOM 855 CD1 LEU B 555 2.084 -0.679 3.544 1.00 0.00 C ATOM 856 CD2 LEU B 555 3.117 1.382 4.516 1.00 0.00 C ATOM 0 H LEU B 555 -1.478 2.563 4.152 1.00 0.00 H new ATOM 0 HA LEU B 555 -0.795 -0.039 3.228 1.00 0.00 H new ATOM 0 HB2 LEU B 555 0.826 1.650 2.992 1.00 0.00 H new ATOM 0 HB3 LEU B 555 0.608 2.229 4.631 1.00 0.00 H new ATOM 0 HG LEU B 555 1.679 0.131 5.474 1.00 0.00 H new ATOM 0 HD11 LEU B 555 2.950 -1.251 3.879 1.00 0.00 H new ATOM 0 HD12 LEU B 555 1.200 -1.316 3.560 1.00 0.00 H new ATOM 0 HD13 LEU B 555 2.255 -0.322 2.528 1.00 0.00 H new ATOM 0 HD21 LEU B 555 3.969 0.783 4.838 1.00 0.00 H new ATOM 0 HD22 LEU B 555 3.313 1.788 3.524 1.00 0.00 H new ATOM 0 HD23 LEU B 555 2.962 2.200 5.219 1.00 0.00 H new ATOM 868 N LEU B 556 -0.728 0.433 6.508 1.00 0.00 N ATOM 869 CA LEU B 556 -0.797 -0.259 7.791 1.00 0.00 C ATOM 870 C LEU B 556 -2.184 -0.851 8.016 1.00 0.00 C ATOM 871 O LEU B 556 -2.325 -2.046 8.282 1.00 0.00 O ATOM 872 CB LEU B 556 -0.449 0.701 8.929 1.00 0.00 C ATOM 873 CG LEU B 556 1.042 0.928 9.184 1.00 0.00 C ATOM 874 CD1 LEU B 556 1.729 1.425 7.921 1.00 0.00 C ATOM 875 CD2 LEU B 556 1.244 1.914 10.326 1.00 0.00 C ATOM 0 H LEU B 556 -0.645 1.447 6.579 1.00 0.00 H new ATOM 0 HA LEU B 556 -0.073 -1.073 7.777 1.00 0.00 H new ATOM 0 HB2 LEU B 556 -0.912 1.665 8.719 1.00 0.00 H new ATOM 0 HB3 LEU B 556 -0.901 0.324 9.847 1.00 0.00 H new ATOM 0 HG LEU B 556 1.492 -0.023 9.468 1.00 0.00 H new ATOM 0 HD11 LEU B 556 2.789 1.581 8.121 1.00 0.00 H new ATOM 0 HD12 LEU B 556 1.614 0.685 7.129 1.00 0.00 H new ATOM 0 HD13 LEU B 556 1.277 2.366 7.607 1.00 0.00 H new ATOM 0 HD21 LEU B 556 2.311 2.063 10.493 1.00 0.00 H new ATOM 0 HD22 LEU B 556 0.780 2.867 10.071 1.00 0.00 H new ATOM 0 HD23 LEU B 556 0.786 1.519 11.233 1.00 0.00 H new ATOM 887 N LEU B 557 -3.207 -0.011 7.907 1.00 0.00 N ATOM 888 CA LEU B 557 -4.583 -0.451 8.097 1.00 0.00 C ATOM 889 C LEU B 557 -4.962 -1.513 7.069 1.00 0.00 C ATOM 890 O LEU B 557 -5.842 -2.339 7.311 1.00 0.00 O ATOM 891 CB LEU B 557 -5.540 0.739 7.992 1.00 0.00 C ATOM 892 CG LEU B 557 -5.448 1.773 9.115 1.00 0.00 C ATOM 893 CD1 LEU B 557 -6.379 2.944 8.839 1.00 0.00 C ATOM 894 CD2 LEU B 557 -5.773 1.136 10.457 1.00 0.00 C ATOM 0 H LEU B 557 -3.108 0.980 7.688 1.00 0.00 H new ATOM 0 HA LEU B 557 -4.664 -0.888 9.092 1.00 0.00 H new ATOM 0 HB2 LEU B 557 -5.357 1.244 7.044 1.00 0.00 H new ATOM 0 HB3 LEU B 557 -6.561 0.358 7.959 1.00 0.00 H new ATOM 0 HG LEU B 557 -4.425 2.148 9.153 1.00 0.00 H new ATOM 0 HD11 LEU B 557 -6.300 3.670 9.648 1.00 0.00 H new ATOM 0 HD12 LEU B 557 -6.099 3.418 7.898 1.00 0.00 H new ATOM 0 HD13 LEU B 557 -7.406 2.585 8.772 1.00 0.00 H new ATOM 0 HD21 LEU B 557 -5.702 1.888 11.243 1.00 0.00 H new ATOM 0 HD22 LEU B 557 -6.785 0.731 10.432 1.00 0.00 H new ATOM 0 HD23 LEU B 557 -5.065 0.332 10.659 1.00 0.00 H new ATOM 906 N GLY B 558 -4.288 -1.488 5.924 1.00 0.00 N ATOM 907 CA GLY B 558 -4.566 -2.456 4.878 1.00 0.00 C ATOM 908 C GLY B 558 -4.054 -3.841 5.219 1.00 0.00 C ATOM 909 O GLY B 558 -4.778 -4.827 5.088 1.00 0.00 O ATOM 0 H GLY B 558 -3.554 -0.815 5.701 1.00 0.00 H new ATOM 0 HA2 GLY B 558 -5.641 -2.502 4.706 1.00 0.00 H new ATOM 0 HA3 GLY B 558 -4.108 -2.122 3.947 1.00 0.00 H new ATOM 913 N ALA B 559 -2.802 -3.915 5.656 1.00 0.00 N ATOM 914 CA ALA B 559 -2.193 -5.191 6.016 1.00 0.00 C ATOM 915 C ALA B 559 -2.892 -5.810 7.221 1.00 0.00 C ATOM 916 O ALA B 559 -3.290 -6.975 7.188 1.00 0.00 O ATOM 917 CB ALA B 559 -0.709 -5.006 6.301 1.00 0.00 C ATOM 0 H ALA B 559 -2.189 -3.108 5.770 1.00 0.00 H new ATOM 0 HA ALA B 559 -2.307 -5.872 5.173 1.00 0.00 H new ATOM 0 HB1 ALA B 559 -0.267 -5.966 6.568 1.00 0.00 H new ATOM 0 HB2 ALA B 559 -0.214 -4.614 5.413 1.00 0.00 H new ATOM 0 HB3 ALA B 559 -0.582 -4.306 7.126 1.00 0.00 H new ATOM 923 N ALA B 560 -3.037 -5.026 8.284 1.00 0.00 N ATOM 924 CA ALA B 560 -3.689 -5.499 9.499 1.00 0.00 C ATOM 925 C ALA B 560 -5.105 -5.985 9.209 1.00 0.00 C ATOM 926 O ALA B 560 -5.497 -7.073 9.632 1.00 0.00 O ATOM 927 CB ALA B 560 -3.711 -4.398 10.548 1.00 0.00 C ATOM 0 H ALA B 560 -2.712 -4.060 8.328 1.00 0.00 H new ATOM 0 HA ALA B 560 -3.116 -6.342 9.885 1.00 0.00 H new ATOM 0 HB1 ALA B 560 -4.201 -4.765 11.450 1.00 0.00 H new ATOM 0 HB2 ALA B 560 -2.689 -4.101 10.785 1.00 0.00 H new ATOM 0 HB3 ALA B 560 -4.259 -3.538 10.162 1.00 0.00 H new ATOM 933 N LEU B 561 -5.868 -5.172 8.487 1.00 0.00 N ATOM 934 CA LEU B 561 -7.242 -5.520 8.140 1.00 0.00 C ATOM 935 C LEU B 561 -7.280 -6.732 7.216 1.00 0.00 C ATOM 936 O LEU B 561 -7.893 -7.752 7.536 1.00 0.00 O ATOM 937 CB LEU B 561 -7.935 -4.332 7.472 1.00 0.00 C ATOM 938 CG LEU B 561 -9.422 -4.510 7.163 1.00 0.00 C ATOM 939 CD1 LEU B 561 -10.175 -4.962 8.405 1.00 0.00 C ATOM 940 CD2 LEU B 561 -10.013 -3.217 6.620 1.00 0.00 C ATOM 0 H LEU B 561 -5.559 -4.268 8.130 1.00 0.00 H new ATOM 0 HA LEU B 561 -7.771 -5.772 9.059 1.00 0.00 H new ATOM 0 HB2 LEU B 561 -7.820 -3.460 8.116 1.00 0.00 H new ATOM 0 HB3 LEU B 561 -7.415 -4.110 6.540 1.00 0.00 H new ATOM 0 HG LEU B 561 -9.525 -5.281 6.400 1.00 0.00 H new ATOM 0 HD11 LEU B 561 -11.232 -5.083 8.166 1.00 0.00 H new ATOM 0 HD12 LEU B 561 -9.770 -5.913 8.750 1.00 0.00 H new ATOM 0 HD13 LEU B 561 -10.064 -4.214 9.190 1.00 0.00 H new ATOM 0 HD21 LEU B 561 -11.072 -3.363 6.406 1.00 0.00 H new ATOM 0 HD22 LEU B 561 -9.898 -2.425 7.360 1.00 0.00 H new ATOM 0 HD23 LEU B 561 -9.493 -2.936 5.704 1.00 0.00 H new ATOM 952 N LEU B 562 -6.621 -6.616 6.068 1.00 0.00 N ATOM 953 CA LEU B 562 -6.578 -7.703 5.097 1.00 0.00 C ATOM 954 C LEU B 562 -6.142 -9.007 5.758 1.00 0.00 C ATOM 955 O LEU B 562 -6.868 -10.002 5.733 1.00 0.00 O ATOM 956 CB LEU B 562 -5.624 -7.354 3.954 1.00 0.00 C ATOM 957 CG LEU B 562 -5.350 -8.470 2.944 1.00 0.00 C ATOM 958 CD1 LEU B 562 -6.634 -8.884 2.244 1.00 0.00 C ATOM 959 CD2 LEU B 562 -4.306 -8.027 1.929 1.00 0.00 C ATOM 0 H LEU B 562 -6.109 -5.780 5.787 1.00 0.00 H new ATOM 0 HA LEU B 562 -7.582 -7.839 4.696 1.00 0.00 H new ATOM 0 HB2 LEU B 562 -6.030 -6.497 3.417 1.00 0.00 H new ATOM 0 HB3 LEU B 562 -4.673 -7.039 4.384 1.00 0.00 H new ATOM 0 HG LEU B 562 -4.960 -9.333 3.483 1.00 0.00 H new ATOM 0 HD11 LEU B 562 -6.419 -9.679 1.530 1.00 0.00 H new ATOM 0 HD12 LEU B 562 -7.351 -9.244 2.982 1.00 0.00 H new ATOM 0 HD13 LEU B 562 -7.054 -8.027 1.718 1.00 0.00 H new ATOM 0 HD21 LEU B 562 -4.124 -8.833 1.219 1.00 0.00 H new ATOM 0 HD22 LEU B 562 -4.667 -7.148 1.395 1.00 0.00 H new ATOM 0 HD23 LEU B 562 -3.378 -7.782 2.445 1.00 0.00 H new ATOM 971 N LEU B 563 -4.954 -8.995 6.351 1.00 0.00 N ATOM 972 CA LEU B 563 -4.421 -10.176 7.023 1.00 0.00 C ATOM 973 C LEU B 563 -5.437 -10.748 8.006 1.00 0.00 C ATOM 974 O LEU B 563 -5.563 -11.963 8.148 1.00 0.00 O ATOM 975 CB LEU B 563 -3.125 -9.829 7.756 1.00 0.00 C ATOM 976 CG LEU B 563 -2.207 -11.006 8.091 1.00 0.00 C ATOM 977 CD1 LEU B 563 -1.582 -11.572 6.826 1.00 0.00 C ATOM 978 CD2 LEU B 563 -1.130 -10.577 9.076 1.00 0.00 C ATOM 0 H LEU B 563 -4.341 -8.181 6.381 1.00 0.00 H new ATOM 0 HA LEU B 563 -4.211 -10.931 6.265 1.00 0.00 H new ATOM 0 HB2 LEU B 563 -2.565 -9.120 7.147 1.00 0.00 H new ATOM 0 HB3 LEU B 563 -3.382 -9.319 8.684 1.00 0.00 H new ATOM 0 HG LEU B 563 -2.806 -11.789 8.556 1.00 0.00 H new ATOM 0 HD11 LEU B 563 -0.932 -12.408 7.084 1.00 0.00 H new ATOM 0 HD12 LEU B 563 -2.368 -11.917 6.155 1.00 0.00 H new ATOM 0 HD13 LEU B 563 -0.997 -10.797 6.331 1.00 0.00 H new ATOM 0 HD21 LEU B 563 -0.486 -11.426 9.303 1.00 0.00 H new ATOM 0 HD22 LEU B 563 -0.534 -9.777 8.638 1.00 0.00 H new ATOM 0 HD23 LEU B 563 -1.598 -10.220 9.994 1.00 0.00 H new ATOM 990 N GLY B 564 -6.163 -9.862 8.681 1.00 0.00 N ATOM 991 CA GLY B 564 -7.160 -10.298 9.641 1.00 0.00 C ATOM 992 C GLY B 564 -8.248 -11.140 9.005 1.00 0.00 C ATOM 993 O GLY B 564 -8.521 -12.254 9.453 1.00 0.00 O ATOM 0 H GLY B 564 -6.078 -8.851 8.580 1.00 0.00 H new ATOM 0 HA2 GLY B 564 -6.674 -10.873 10.429 1.00 0.00 H new ATOM 0 HA3 GLY B 564 -7.610 -9.425 10.114 1.00 0.00 H new ATOM 997 N ILE B 565 -8.872 -10.607 7.960 1.00 0.00 N ATOM 998 CA ILE B 565 -9.936 -11.317 7.262 1.00 0.00 C ATOM 999 C ILE B 565 -9.406 -12.578 6.589 1.00 0.00 C ATOM 1000 O ILE B 565 -10.080 -13.609 6.555 1.00 0.00 O ATOM 1001 CB ILE B 565 -10.607 -10.426 6.201 1.00 0.00 C ATOM 1002 CG1 ILE B 565 -11.309 -9.241 6.868 1.00 0.00 C ATOM 1003 CG2 ILE B 565 -11.594 -11.236 5.376 1.00 0.00 C ATOM 1004 CD1 ILE B 565 -12.369 -9.651 7.865 1.00 0.00 C ATOM 0 H ILE B 565 -8.659 -9.686 7.578 1.00 0.00 H new ATOM 0 HA ILE B 565 -10.676 -11.592 8.013 1.00 0.00 H new ATOM 0 HB ILE B 565 -9.837 -10.039 5.534 1.00 0.00 H new ATOM 0 HG12 ILE B 565 -10.565 -8.626 7.373 1.00 0.00 H new ATOM 0 HG13 ILE B 565 -11.767 -8.620 6.098 1.00 0.00 H new ATOM 0 HG21 ILE B 565 -12.060 -10.592 4.630 1.00 0.00 H new ATOM 0 HG22 ILE B 565 -11.069 -12.049 4.875 1.00 0.00 H new ATOM 0 HG23 ILE B 565 -12.362 -11.649 6.030 1.00 0.00 H new ATOM 0 HD11 ILE B 565 -12.825 -8.761 8.298 1.00 0.00 H new ATOM 0 HD12 ILE B 565 -13.134 -10.241 7.361 1.00 0.00 H new ATOM 0 HD13 ILE B 565 -11.914 -10.247 8.656 1.00 0.00 H new ATOM 1016 N LEU B 566 -8.192 -12.491 6.054 1.00 0.00 N ATOM 1017 CA LEU B 566 -7.569 -13.626 5.383 1.00 0.00 C ATOM 1018 C LEU B 566 -7.446 -14.818 6.327 1.00 0.00 C ATOM 1019 O LEU B 566 -7.626 -15.966 5.922 1.00 0.00 O ATOM 1020 CB LEU B 566 -6.188 -13.236 4.854 1.00 0.00 C ATOM 1021 CG LEU B 566 -6.172 -12.310 3.638 1.00 0.00 C ATOM 1022 CD1 LEU B 566 -4.742 -12.011 3.211 1.00 0.00 C ATOM 1023 CD2 LEU B 566 -6.955 -12.927 2.488 1.00 0.00 C ATOM 0 H LEU B 566 -7.621 -11.646 6.072 1.00 0.00 H new ATOM 0 HA LEU B 566 -8.205 -13.914 4.546 1.00 0.00 H new ATOM 0 HB2 LEU B 566 -5.635 -12.754 5.660 1.00 0.00 H new ATOM 0 HB3 LEU B 566 -5.648 -14.148 4.598 1.00 0.00 H new ATOM 0 HG LEU B 566 -6.650 -11.371 3.915 1.00 0.00 H new ATOM 0 HD11 LEU B 566 -4.752 -11.350 2.344 1.00 0.00 H new ATOM 0 HD12 LEU B 566 -4.211 -11.526 4.031 1.00 0.00 H new ATOM 0 HD13 LEU B 566 -4.237 -12.942 2.952 1.00 0.00 H new ATOM 0 HD21 LEU B 566 -6.933 -12.254 1.631 1.00 0.00 H new ATOM 0 HD22 LEU B 566 -6.506 -13.881 2.212 1.00 0.00 H new ATOM 0 HD23 LEU B 566 -7.988 -13.088 2.796 1.00 0.00 H new ATOM 1035 N VAL B 567 -7.140 -14.536 7.590 1.00 0.00 N ATOM 1036 CA VAL B 567 -6.997 -15.584 8.593 1.00 0.00 C ATOM 1037 C VAL B 567 -8.356 -16.048 9.103 1.00 0.00 C ATOM 1038 O VAL B 567 -8.619 -17.247 9.201 1.00 0.00 O ATOM 1039 CB VAL B 567 -6.149 -15.106 9.787 1.00 0.00 C ATOM 1040 CG1 VAL B 567 -6.044 -16.199 10.839 1.00 0.00 C ATOM 1041 CG2 VAL B 567 -4.768 -14.670 9.320 1.00 0.00 C ATOM 0 H VAL B 567 -6.987 -13.591 7.942 1.00 0.00 H new ATOM 0 HA VAL B 567 -6.491 -16.419 8.108 1.00 0.00 H new ATOM 0 HB VAL B 567 -6.643 -14.246 10.239 1.00 0.00 H new ATOM 0 HG11 VAL B 567 -5.441 -15.843 11.675 1.00 0.00 H new ATOM 0 HG12 VAL B 567 -7.041 -16.458 11.195 1.00 0.00 H new ATOM 0 HG13 VAL B 567 -5.574 -17.080 10.402 1.00 0.00 H new ATOM 0 HG21 VAL B 567 -4.183 -14.336 10.177 1.00 0.00 H new ATOM 0 HG22 VAL B 567 -4.264 -15.510 8.842 1.00 0.00 H new ATOM 0 HG23 VAL B 567 -4.867 -13.852 8.606 1.00 0.00 H new ATOM 1051 N PHE B 568 -9.220 -15.090 9.425 1.00 0.00 N ATOM 1052 CA PHE B 568 -10.554 -15.399 9.925 1.00 0.00 C ATOM 1053 C PHE B 568 -11.373 -16.135 8.869 1.00 0.00 C ATOM 1054 O PHE B 568 -12.379 -16.772 9.181 1.00 0.00 O ATOM 1055 CB PHE B 568 -11.275 -14.116 10.344 1.00 0.00 C ATOM 1056 CG PHE B 568 -10.887 -13.630 11.711 1.00 0.00 C ATOM 1057 CD1 PHE B 568 -9.557 -13.414 12.032 1.00 0.00 C ATOM 1058 CD2 PHE B 568 -11.852 -13.389 12.675 1.00 0.00 C ATOM 1059 CE1 PHE B 568 -9.196 -12.967 13.289 1.00 0.00 C ATOM 1060 CE2 PHE B 568 -11.499 -12.942 13.935 1.00 0.00 C ATOM 1061 CZ PHE B 568 -10.170 -12.730 14.241 1.00 0.00 C ATOM 0 H PHE B 568 -9.019 -14.093 9.348 1.00 0.00 H new ATOM 0 HA PHE B 568 -10.448 -16.048 10.794 1.00 0.00 H new ATOM 0 HB2 PHE B 568 -11.062 -13.334 9.615 1.00 0.00 H new ATOM 0 HB3 PHE B 568 -12.351 -14.289 10.320 1.00 0.00 H new ATOM 0 HD1 PHE B 568 -8.793 -13.597 11.291 1.00 0.00 H new ATOM 0 HD2 PHE B 568 -12.893 -13.552 12.440 1.00 0.00 H new ATOM 0 HE1 PHE B 568 -8.155 -12.803 13.527 1.00 0.00 H new ATOM 0 HE2 PHE B 568 -12.261 -12.759 14.678 1.00 0.00 H new ATOM 0 HZ PHE B 568 -9.891 -12.379 15.224 1.00 0.00 H new