USER MOD reduce.3.24.130724 H: found=0, std=0, add=276, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 278 hydrogens (0 hets) ATOM 165 N LEU A 535 -0.565 13.297 5.333 1.00 0.00 N ATOM 166 CA LEU A 535 -0.959 12.372 4.276 1.00 0.00 C ATOM 167 C LEU A 535 0.125 11.326 4.037 1.00 0.00 C ATOM 168 O LEU A 535 -0.134 10.267 3.465 1.00 0.00 O ATOM 169 CB LEU A 535 -1.240 13.136 2.982 1.00 0.00 C ATOM 170 CG LEU A 535 -2.437 14.088 3.011 1.00 0.00 C ATOM 171 CD1 LEU A 535 -3.646 13.406 3.636 1.00 0.00 C ATOM 172 CD2 LEU A 535 -2.090 15.359 3.768 1.00 0.00 C ATOM 0 HA LEU A 535 -1.868 11.861 4.594 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -0.351 13.710 2.722 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -1.397 12.412 2.183 1.00 0.00 H new ATOM 0 HG LEU A 535 -2.687 14.358 1.985 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -4.488 14.098 3.648 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -3.909 12.525 3.051 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -3.408 13.106 4.657 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -2.954 16.024 3.778 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -1.813 15.108 4.792 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -1.254 15.858 3.278 1.00 0.00 H new ATOM 184 N ALA A 536 1.340 11.629 4.480 1.00 0.00 N ATOM 185 CA ALA A 536 2.463 10.713 4.319 1.00 0.00 C ATOM 186 C ALA A 536 2.248 9.432 5.119 1.00 0.00 C ATOM 187 O ALA A 536 2.640 8.348 4.690 1.00 0.00 O ATOM 188 CB ALA A 536 3.760 11.389 4.740 1.00 0.00 C ATOM 0 H ALA A 536 1.572 12.502 4.953 1.00 0.00 H new ATOM 0 HA ALA A 536 2.531 10.444 3.265 1.00 0.00 H new ATOM 0 HB1 ALA A 536 4.590 10.694 4.615 1.00 0.00 H new ATOM 0 HB2 ALA A 536 3.928 12.270 4.121 1.00 0.00 H new ATOM 0 HB3 ALA A 536 3.692 11.688 5.786 1.00 0.00 H new ATOM 194 N VAL A 537 1.621 9.566 6.283 1.00 0.00 N ATOM 195 CA VAL A 537 1.353 8.420 7.143 1.00 0.00 C ATOM 196 C VAL A 537 0.586 7.337 6.392 1.00 0.00 C ATOM 197 O VAL A 537 0.629 6.164 6.761 1.00 0.00 O ATOM 198 CB VAL A 537 0.549 8.831 8.392 1.00 0.00 C ATOM 199 CG1 VAL A 537 0.438 7.665 9.363 1.00 0.00 C ATOM 200 CG2 VAL A 537 1.189 10.036 9.063 1.00 0.00 C ATOM 0 H VAL A 537 1.289 10.457 6.652 1.00 0.00 H new ATOM 0 HA VAL A 537 2.320 8.026 7.456 1.00 0.00 H new ATOM 0 HB VAL A 537 -0.458 9.109 8.080 1.00 0.00 H new ATOM 0 HG11 VAL A 537 -0.133 7.974 10.239 1.00 0.00 H new ATOM 0 HG12 VAL A 537 -0.068 6.832 8.875 1.00 0.00 H new ATOM 0 HG13 VAL A 537 1.436 7.353 9.672 1.00 0.00 H new ATOM 0 HG21 VAL A 537 0.609 10.313 9.943 1.00 0.00 H new ATOM 0 HG22 VAL A 537 2.207 9.787 9.363 1.00 0.00 H new ATOM 0 HG23 VAL A 537 1.211 10.873 8.365 1.00 0.00 H new ATOM 210 N ILE A 538 -0.115 7.740 5.338 1.00 0.00 N ATOM 211 CA ILE A 538 -0.890 6.803 4.533 1.00 0.00 C ATOM 212 C ILE A 538 0.005 5.731 3.923 1.00 0.00 C ATOM 213 O ILE A 538 -0.180 4.539 4.168 1.00 0.00 O ATOM 214 CB ILE A 538 -1.651 7.525 3.406 1.00 0.00 C ATOM 215 CG1 ILE A 538 -2.483 8.675 3.976 1.00 0.00 C ATOM 216 CG2 ILE A 538 -2.538 6.545 2.654 1.00 0.00 C ATOM 217 CD1 ILE A 538 -3.092 9.564 2.915 1.00 0.00 C ATOM 0 H ILE A 538 -0.163 8.708 5.021 1.00 0.00 H new ATOM 0 HA ILE A 538 -1.610 6.332 5.202 1.00 0.00 H new ATOM 0 HB ILE A 538 -0.925 7.940 2.706 1.00 0.00 H new ATOM 0 HG12 ILE A 538 -3.280 8.264 4.595 1.00 0.00 H new ATOM 0 HG13 ILE A 538 -1.853 9.280 4.628 1.00 0.00 H new ATOM 0 HG21 ILE A 538 -3.069 7.070 1.860 1.00 0.00 H new ATOM 0 HG22 ILE A 538 -1.923 5.757 2.219 1.00 0.00 H new ATOM 0 HG23 ILE A 538 -3.258 6.104 3.343 1.00 0.00 H new ATOM 0 HD11 ILE A 538 -3.668 10.357 3.392 1.00 0.00 H new ATOM 0 HD12 ILE A 538 -2.299 10.004 2.310 1.00 0.00 H new ATOM 0 HD13 ILE A 538 -3.749 8.972 2.277 1.00 0.00 H new ATOM 229 N GLY A 539 0.979 6.163 3.127 1.00 0.00 N ATOM 230 CA GLY A 539 1.891 5.228 2.494 1.00 0.00 C ATOM 231 C GLY A 539 2.662 4.399 3.502 1.00 0.00 C ATOM 232 O GLY A 539 2.828 3.192 3.325 1.00 0.00 O ATOM 0 H GLY A 539 1.153 7.144 2.909 1.00 0.00 H new ATOM 0 HA2 GLY A 539 1.329 4.565 1.837 1.00 0.00 H new ATOM 0 HA3 GLY A 539 2.593 5.778 1.867 1.00 0.00 H new ATOM 236 N GLY A 540 3.136 5.048 4.561 1.00 0.00 N ATOM 237 CA GLY A 540 3.890 4.348 5.583 1.00 0.00 C ATOM 238 C GLY A 540 3.170 3.114 6.093 1.00 0.00 C ATOM 239 O GLY A 540 3.749 2.029 6.152 1.00 0.00 O ATOM 0 H GLY A 540 3.011 6.046 4.729 1.00 0.00 H new ATOM 0 HA2 GLY A 540 4.860 4.058 5.180 1.00 0.00 H new ATOM 0 HA3 GLY A 540 4.081 5.024 6.417 1.00 0.00 H new ATOM 243 N VAL A 541 1.904 3.280 6.463 1.00 0.00 N ATOM 244 CA VAL A 541 1.105 2.172 6.970 1.00 0.00 C ATOM 245 C VAL A 541 0.647 1.260 5.836 1.00 0.00 C ATOM 246 O VAL A 541 0.885 0.053 5.863 1.00 0.00 O ATOM 247 CB VAL A 541 -0.131 2.676 7.739 1.00 0.00 C ATOM 248 CG1 VAL A 541 -0.930 1.506 8.292 1.00 0.00 C ATOM 249 CG2 VAL A 541 0.287 3.623 8.853 1.00 0.00 C ATOM 0 H VAL A 541 1.410 4.172 6.421 1.00 0.00 H new ATOM 0 HA VAL A 541 1.743 1.608 7.651 1.00 0.00 H new ATOM 0 HB VAL A 541 -0.770 3.225 7.047 1.00 0.00 H new ATOM 0 HG11 VAL A 541 -1.799 1.882 8.832 1.00 0.00 H new ATOM 0 HG12 VAL A 541 -1.260 0.870 7.470 1.00 0.00 H new ATOM 0 HG13 VAL A 541 -0.304 0.926 8.970 1.00 0.00 H new ATOM 0 HG21 VAL A 541 -0.598 3.970 9.387 1.00 0.00 H new ATOM 0 HG22 VAL A 541 0.947 3.101 9.546 1.00 0.00 H new ATOM 0 HG23 VAL A 541 0.812 4.478 8.426 1.00 0.00 H new ATOM 259 N ALA A 542 -0.010 1.848 4.842 1.00 0.00 N ATOM 260 CA ALA A 542 -0.499 1.089 3.696 1.00 0.00 C ATOM 261 C ALA A 542 0.600 0.208 3.113 1.00 0.00 C ATOM 262 O ALA A 542 0.483 -1.018 3.092 1.00 0.00 O ATOM 263 CB ALA A 542 -1.043 2.030 2.634 1.00 0.00 C ATOM 0 H ALA A 542 -0.216 2.846 4.806 1.00 0.00 H new ATOM 0 HA ALA A 542 -1.306 0.440 4.038 1.00 0.00 H new ATOM 0 HB1 ALA A 542 -1.404 1.450 1.785 1.00 0.00 H new ATOM 0 HB2 ALA A 542 -1.864 2.613 3.051 1.00 0.00 H new ATOM 0 HB3 ALA A 542 -0.251 2.702 2.304 1.00 0.00 H new ATOM 269 N VAL A 543 1.668 0.839 2.636 1.00 0.00 N ATOM 270 CA VAL A 543 2.789 0.112 2.051 1.00 0.00 C ATOM 271 C VAL A 543 3.337 -0.928 3.022 1.00 0.00 C ATOM 272 O VAL A 543 3.525 -2.089 2.664 1.00 0.00 O ATOM 273 CB VAL A 543 3.927 1.067 1.644 1.00 0.00 C ATOM 274 CG1 VAL A 543 5.122 0.283 1.123 1.00 0.00 C ATOM 275 CG2 VAL A 543 3.438 2.063 0.605 1.00 0.00 C ATOM 0 H VAL A 543 1.781 1.853 2.643 1.00 0.00 H new ATOM 0 HA VAL A 543 2.410 -0.390 1.161 1.00 0.00 H new ATOM 0 HB VAL A 543 4.245 1.623 2.526 1.00 0.00 H new ATOM 0 HG11 VAL A 543 5.916 0.975 0.840 1.00 0.00 H new ATOM 0 HG12 VAL A 543 5.485 -0.387 1.902 1.00 0.00 H new ATOM 0 HG13 VAL A 543 4.823 -0.301 0.253 1.00 0.00 H new ATOM 0 HG21 VAL A 543 4.254 2.730 0.328 1.00 0.00 H new ATOM 0 HG22 VAL A 543 3.092 1.527 -0.279 1.00 0.00 H new ATOM 0 HG23 VAL A 543 2.616 2.647 1.019 1.00 0.00 H new ATOM 285 N GLY A 544 3.591 -0.502 4.257 1.00 0.00 N ATOM 286 CA GLY A 544 4.114 -1.408 5.262 1.00 0.00 C ATOM 287 C GLY A 544 3.285 -2.670 5.392 1.00 0.00 C ATOM 288 O GLY A 544 3.822 -3.753 5.622 1.00 0.00 O ATOM 0 H GLY A 544 3.443 0.455 4.578 1.00 0.00 H new ATOM 0 HA2 GLY A 544 5.140 -1.675 5.007 1.00 0.00 H new ATOM 0 HA3 GLY A 544 4.147 -0.898 6.225 1.00 0.00 H new ATOM 292 N VAL A 545 1.970 -2.531 5.248 1.00 0.00 N ATOM 293 CA VAL A 545 1.065 -3.669 5.350 1.00 0.00 C ATOM 294 C VAL A 545 1.245 -4.623 4.175 1.00 0.00 C ATOM 295 O VAL A 545 1.195 -5.843 4.337 1.00 0.00 O ATOM 296 CB VAL A 545 -0.406 -3.213 5.406 1.00 0.00 C ATOM 297 CG1 VAL A 545 -1.335 -4.415 5.459 1.00 0.00 C ATOM 298 CG2 VAL A 545 -0.634 -2.299 6.600 1.00 0.00 C ATOM 0 H VAL A 545 1.508 -1.641 5.060 1.00 0.00 H new ATOM 0 HA VAL A 545 1.313 -4.188 6.276 1.00 0.00 H new ATOM 0 HB VAL A 545 -0.630 -2.651 4.499 1.00 0.00 H new ATOM 0 HG11 VAL A 545 -2.369 -4.074 5.498 1.00 0.00 H new ATOM 0 HG12 VAL A 545 -1.188 -5.028 4.569 1.00 0.00 H new ATOM 0 HG13 VAL A 545 -1.114 -5.007 6.347 1.00 0.00 H new ATOM 0 HG21 VAL A 545 -1.678 -1.986 6.625 1.00 0.00 H new ATOM 0 HG22 VAL A 545 -0.394 -2.834 7.519 1.00 0.00 H new ATOM 0 HG23 VAL A 545 0.006 -1.421 6.513 1.00 0.00 H new ATOM 308 N VAL A 546 1.456 -4.059 2.990 1.00 0.00 N ATOM 309 CA VAL A 546 1.647 -4.860 1.785 1.00 0.00 C ATOM 310 C VAL A 546 2.854 -5.780 1.923 1.00 0.00 C ATOM 311 O VAL A 546 2.778 -6.972 1.624 1.00 0.00 O ATOM 312 CB VAL A 546 1.832 -3.970 0.543 1.00 0.00 C ATOM 313 CG1 VAL A 546 1.790 -4.808 -0.725 1.00 0.00 C ATOM 314 CG2 VAL A 546 0.770 -2.880 0.506 1.00 0.00 C ATOM 0 H VAL A 546 1.499 -3.051 2.838 1.00 0.00 H new ATOM 0 HA VAL A 546 0.747 -5.463 1.659 1.00 0.00 H new ATOM 0 HB VAL A 546 2.810 -3.492 0.602 1.00 0.00 H new ATOM 0 HG11 VAL A 546 1.922 -4.162 -1.593 1.00 0.00 H new ATOM 0 HG12 VAL A 546 2.590 -5.548 -0.698 1.00 0.00 H new ATOM 0 HG13 VAL A 546 0.828 -5.315 -0.794 1.00 0.00 H new ATOM 0 HG21 VAL A 546 0.916 -2.260 -0.379 1.00 0.00 H new ATOM 0 HG22 VAL A 546 -0.219 -3.337 0.470 1.00 0.00 H new ATOM 0 HG23 VAL A 546 0.852 -2.262 1.400 1.00 0.00 H new ATOM 324 N LEU A 547 3.970 -5.219 2.376 1.00 0.00 N ATOM 325 CA LEU A 547 5.196 -5.990 2.554 1.00 0.00 C ATOM 326 C LEU A 547 4.983 -7.133 3.541 1.00 0.00 C ATOM 327 O LEU A 547 5.385 -8.269 3.287 1.00 0.00 O ATOM 328 CB LEU A 547 6.325 -5.082 3.044 1.00 0.00 C ATOM 329 CG LEU A 547 6.577 -3.819 2.219 1.00 0.00 C ATOM 330 CD1 LEU A 547 7.296 -2.771 3.053 1.00 0.00 C ATOM 331 CD2 LEU A 547 7.381 -4.151 0.969 1.00 0.00 C ATOM 0 H LEU A 547 4.051 -4.234 2.627 1.00 0.00 H new ATOM 0 HA LEU A 547 5.472 -6.415 1.589 1.00 0.00 H new ATOM 0 HB2 LEU A 547 6.106 -4.784 4.069 1.00 0.00 H new ATOM 0 HB3 LEU A 547 7.246 -5.664 3.071 1.00 0.00 H new ATOM 0 HG LEU A 547 5.614 -3.411 1.911 1.00 0.00 H new ATOM 0 HD11 LEU A 547 7.467 -1.880 2.449 1.00 0.00 H new ATOM 0 HD12 LEU A 547 6.685 -2.512 3.918 1.00 0.00 H new ATOM 0 HD13 LEU A 547 8.253 -3.169 3.391 1.00 0.00 H new ATOM 0 HD21 LEU A 547 7.551 -3.241 0.394 1.00 0.00 H new ATOM 0 HD22 LEU A 547 8.339 -4.583 1.257 1.00 0.00 H new ATOM 0 HD23 LEU A 547 6.829 -4.867 0.361 1.00 0.00 H new ATOM 343 N LEU A 548 4.347 -6.824 4.665 1.00 0.00 N ATOM 344 CA LEU A 548 4.078 -7.828 5.691 1.00 0.00 C ATOM 345 C LEU A 548 3.258 -8.981 5.123 1.00 0.00 C ATOM 346 O LEU A 548 3.489 -10.144 5.456 1.00 0.00 O ATOM 347 CB LEU A 548 3.339 -7.192 6.871 1.00 0.00 C ATOM 348 CG LEU A 548 3.412 -7.953 8.196 1.00 0.00 C ATOM 349 CD1 LEU A 548 2.660 -9.271 8.097 1.00 0.00 C ATOM 350 CD2 LEU A 548 4.861 -8.192 8.595 1.00 0.00 C ATOM 0 H LEU A 548 4.008 -5.889 4.890 1.00 0.00 H new ATOM 0 HA LEU A 548 5.033 -8.224 6.038 1.00 0.00 H new ATOM 0 HB2 LEU A 548 3.739 -6.190 7.028 1.00 0.00 H new ATOM 0 HB3 LEU A 548 2.290 -7.077 6.598 1.00 0.00 H new ATOM 0 HG LEU A 548 2.939 -7.346 8.968 1.00 0.00 H new ATOM 0 HD11 LEU A 548 2.723 -9.798 9.049 1.00 0.00 H new ATOM 0 HD12 LEU A 548 1.614 -9.076 7.859 1.00 0.00 H new ATOM 0 HD13 LEU A 548 3.103 -9.885 7.312 1.00 0.00 H new ATOM 0 HD21 LEU A 548 4.893 -8.734 9.540 1.00 0.00 H new ATOM 0 HD22 LEU A 548 5.359 -8.778 7.823 1.00 0.00 H new ATOM 0 HD23 LEU A 548 5.370 -7.235 8.709 1.00 0.00 H new ATOM 362 N LEU A 549 2.299 -8.651 4.263 1.00 0.00 N ATOM 363 CA LEU A 549 1.444 -9.660 3.648 1.00 0.00 C ATOM 364 C LEU A 549 2.262 -10.605 2.774 1.00 0.00 C ATOM 365 O LEU A 549 2.031 -11.815 2.765 1.00 0.00 O ATOM 366 CB LEU A 549 0.354 -8.989 2.811 1.00 0.00 C ATOM 367 CG LEU A 549 -0.888 -9.835 2.525 1.00 0.00 C ATOM 368 CD1 LEU A 549 -1.966 -8.993 1.859 1.00 0.00 C ATOM 369 CD2 LEU A 549 -0.529 -11.031 1.656 1.00 0.00 C ATOM 0 H LEU A 549 2.095 -7.694 3.977 1.00 0.00 H new ATOM 0 HA LEU A 549 0.978 -10.242 4.443 1.00 0.00 H new ATOM 0 HB2 LEU A 549 0.040 -8.079 3.322 1.00 0.00 H new ATOM 0 HB3 LEU A 549 0.790 -8.686 1.859 1.00 0.00 H new ATOM 0 HG LEU A 549 -1.279 -10.204 3.473 1.00 0.00 H new ATOM 0 HD11 LEU A 549 -2.842 -9.612 1.663 1.00 0.00 H new ATOM 0 HD12 LEU A 549 -2.243 -8.170 2.517 1.00 0.00 H new ATOM 0 HD13 LEU A 549 -1.586 -8.593 0.919 1.00 0.00 H new ATOM 0 HD21 LEU A 549 -1.424 -11.622 1.462 1.00 0.00 H new ATOM 0 HD22 LEU A 549 -0.113 -10.682 0.711 1.00 0.00 H new ATOM 0 HD23 LEU A 549 0.208 -11.647 2.171 1.00 0.00 H new ATOM 381 N VAL A 550 3.219 -10.046 2.039 1.00 0.00 N ATOM 382 CA VAL A 550 4.073 -10.840 1.164 1.00 0.00 C ATOM 383 C VAL A 550 4.805 -11.924 1.947 1.00 0.00 C ATOM 384 O VAL A 550 4.661 -13.114 1.664 1.00 0.00 O ATOM 385 CB VAL A 550 5.108 -9.958 0.440 1.00 0.00 C ATOM 386 CG1 VAL A 550 6.007 -10.808 -0.445 1.00 0.00 C ATOM 387 CG2 VAL A 550 4.411 -8.879 -0.375 1.00 0.00 C ATOM 0 H VAL A 550 3.422 -9.046 2.033 1.00 0.00 H new ATOM 0 HA VAL A 550 3.422 -11.307 0.424 1.00 0.00 H new ATOM 0 HB VAL A 550 5.731 -9.470 1.189 1.00 0.00 H new ATOM 0 HG11 VAL A 550 6.732 -10.168 -0.949 1.00 0.00 H new ATOM 0 HG12 VAL A 550 6.533 -11.540 0.167 1.00 0.00 H new ATOM 0 HG13 VAL A 550 5.401 -11.325 -1.189 1.00 0.00 H new ATOM 0 HG21 VAL A 550 5.157 -8.265 -0.880 1.00 0.00 H new ATOM 0 HG22 VAL A 550 3.763 -9.345 -1.117 1.00 0.00 H new ATOM 0 HG23 VAL A 550 3.813 -8.252 0.287 1.00 0.00 H new ATOM 397 N LEU A 551 5.592 -11.506 2.933 1.00 0.00 N ATOM 398 CA LEU A 551 6.347 -12.441 3.759 1.00 0.00 C ATOM 399 C LEU A 551 5.436 -13.531 4.318 1.00 0.00 C ATOM 400 O LEU A 551 5.832 -14.692 4.419 1.00 0.00 O ATOM 401 CB LEU A 551 7.036 -11.700 4.905 1.00 0.00 C ATOM 402 CG LEU A 551 8.343 -10.987 4.553 1.00 0.00 C ATOM 403 CD1 LEU A 551 9.359 -11.977 4.004 1.00 0.00 C ATOM 404 CD2 LEU A 551 8.090 -9.870 3.551 1.00 0.00 C ATOM 0 H LEU A 551 5.724 -10.525 3.180 1.00 0.00 H new ATOM 0 HA LEU A 551 7.105 -12.911 3.132 1.00 0.00 H new ATOM 0 HB2 LEU A 551 6.340 -10.963 5.305 1.00 0.00 H new ATOM 0 HB3 LEU A 551 7.238 -12.414 5.703 1.00 0.00 H new ATOM 0 HG LEU A 551 8.750 -10.546 5.463 1.00 0.00 H new ATOM 0 HD11 LEU A 551 10.282 -11.452 3.759 1.00 0.00 H new ATOM 0 HD12 LEU A 551 9.564 -12.741 4.753 1.00 0.00 H new ATOM 0 HD13 LEU A 551 8.960 -12.448 3.106 1.00 0.00 H new ATOM 0 HD21 LEU A 551 9.031 -9.375 3.313 1.00 0.00 H new ATOM 0 HD22 LEU A 551 7.660 -10.288 2.641 1.00 0.00 H new ATOM 0 HD23 LEU A 551 7.397 -9.146 3.980 1.00 0.00 H new ATOM 791 N LEU B 535 -0.487 13.623 -2.161 1.00 0.00 N ATOM 792 CA LEU B 535 -0.157 12.585 -1.190 1.00 0.00 C ATOM 793 C LEU B 535 -1.298 11.581 -1.056 1.00 0.00 C ATOM 794 O LEU B 535 -1.100 10.461 -0.589 1.00 0.00 O ATOM 795 CB LEU B 535 0.146 13.213 0.172 1.00 0.00 C ATOM 796 CG LEU B 535 1.376 14.120 0.235 1.00 0.00 C ATOM 797 CD1 LEU B 535 2.558 13.464 -0.464 1.00 0.00 C ATOM 798 CD2 LEU B 535 1.073 15.475 -0.386 1.00 0.00 C ATOM 0 HA LEU B 535 0.727 12.057 -1.546 1.00 0.00 H new ATOM 0 HB2 LEU B 535 -0.723 13.791 0.484 1.00 0.00 H new ATOM 0 HB3 LEU B 535 0.273 12.411 0.899 1.00 0.00 H new ATOM 0 HG LEU B 535 1.637 14.273 1.282 1.00 0.00 H new ATOM 0 HD11 LEU B 535 3.424 14.123 -0.410 1.00 0.00 H new ATOM 0 HD12 LEU B 535 2.790 12.518 0.025 1.00 0.00 H new ATOM 0 HD13 LEU B 535 2.307 13.280 -1.509 1.00 0.00 H new ATOM 0 HD21 LEU B 535 1.960 16.106 -0.332 1.00 0.00 H new ATOM 0 HD22 LEU B 535 0.786 15.341 -1.429 1.00 0.00 H new ATOM 0 HD23 LEU B 535 0.256 15.950 0.157 1.00 0.00 H new ATOM 810 N ALA B 536 -2.491 11.992 -1.472 1.00 0.00 N ATOM 811 CA ALA B 536 -3.664 11.127 -1.403 1.00 0.00 C ATOM 812 C ALA B 536 -3.512 9.923 -2.327 1.00 0.00 C ATOM 813 O ALA B 536 -3.946 8.818 -2.001 1.00 0.00 O ATOM 814 CB ALA B 536 -4.918 11.910 -1.755 1.00 0.00 C ATOM 0 H ALA B 536 -2.672 12.918 -1.860 1.00 0.00 H new ATOM 0 HA ALA B 536 -3.755 10.759 -0.381 1.00 0.00 H new ATOM 0 HB1 ALA B 536 -5.785 11.252 -1.699 1.00 0.00 H new ATOM 0 HB2 ALA B 536 -5.042 12.734 -1.052 1.00 0.00 H new ATOM 0 HB3 ALA B 536 -4.828 12.306 -2.766 1.00 0.00 H new ATOM 820 N VAL B 537 -2.893 10.145 -3.483 1.00 0.00 N ATOM 821 CA VAL B 537 -2.685 9.078 -4.456 1.00 0.00 C ATOM 822 C VAL B 537 -1.956 7.896 -3.826 1.00 0.00 C ATOM 823 O VAL B 537 -2.057 6.766 -4.304 1.00 0.00 O ATOM 824 CB VAL B 537 -1.880 9.576 -5.670 1.00 0.00 C ATOM 825 CG1 VAL B 537 -1.824 8.505 -6.749 1.00 0.00 C ATOM 826 CG2 VAL B 537 -2.480 10.863 -6.215 1.00 0.00 C ATOM 0 H VAL B 537 -2.527 11.053 -3.768 1.00 0.00 H new ATOM 0 HA VAL B 537 -3.671 8.757 -4.791 1.00 0.00 H new ATOM 0 HB VAL B 537 -0.860 9.786 -5.347 1.00 0.00 H new ATOM 0 HG11 VAL B 537 -1.251 8.875 -7.599 1.00 0.00 H new ATOM 0 HG12 VAL B 537 -1.345 7.611 -6.350 1.00 0.00 H new ATOM 0 HG13 VAL B 537 -2.836 8.261 -7.072 1.00 0.00 H new ATOM 0 HG21 VAL B 537 -1.898 11.201 -7.073 1.00 0.00 H new ATOM 0 HG22 VAL B 537 -3.510 10.682 -6.523 1.00 0.00 H new ATOM 0 HG23 VAL B 537 -2.462 11.629 -5.440 1.00 0.00 H new ATOM 836 N ILE B 538 -1.222 8.164 -2.752 1.00 0.00 N ATOM 837 CA ILE B 538 -0.477 7.123 -2.055 1.00 0.00 C ATOM 838 C ILE B 538 -1.408 6.021 -1.558 1.00 0.00 C ATOM 839 O ILE B 538 -1.268 4.858 -1.935 1.00 0.00 O ATOM 840 CB ILE B 538 0.307 7.694 -0.860 1.00 0.00 C ATOM 841 CG1 ILE B 538 1.182 8.866 -1.309 1.00 0.00 C ATOM 842 CG2 ILE B 538 1.156 6.608 -0.215 1.00 0.00 C ATOM 843 CD1 ILE B 538 1.826 9.615 -0.164 1.00 0.00 C ATOM 0 H ILE B 538 -1.127 9.094 -2.345 1.00 0.00 H new ATOM 0 HA ILE B 538 0.228 6.705 -2.774 1.00 0.00 H new ATOM 0 HB ILE B 538 -0.404 8.059 -0.119 1.00 0.00 H new ATOM 0 HG12 ILE B 538 1.962 8.493 -1.972 1.00 0.00 H new ATOM 0 HG13 ILE B 538 0.575 9.560 -1.890 1.00 0.00 H new ATOM 0 HG21 ILE B 538 1.704 7.028 0.628 1.00 0.00 H new ATOM 0 HG22 ILE B 538 0.511 5.802 0.136 1.00 0.00 H new ATOM 0 HG23 ILE B 538 1.862 6.215 -0.947 1.00 0.00 H new ATOM 0 HD11 ILE B 538 2.431 10.432 -0.558 1.00 0.00 H new ATOM 0 HD12 ILE B 538 1.051 10.019 0.488 1.00 0.00 H new ATOM 0 HD13 ILE B 538 2.460 8.935 0.404 1.00 0.00 H new ATOM 855 N GLY B 539 -2.361 6.396 -0.711 1.00 0.00 N ATOM 856 CA GLY B 539 -3.302 5.429 -0.176 1.00 0.00 C ATOM 857 C GLY B 539 -4.127 4.763 -1.260 1.00 0.00 C ATOM 858 O GLY B 539 -4.359 3.557 -1.221 1.00 0.00 O ATOM 0 H GLY B 539 -2.499 7.353 -0.385 1.00 0.00 H new ATOM 0 HA2 GLY B 539 -2.758 4.667 0.382 1.00 0.00 H new ATOM 0 HA3 GLY B 539 -3.968 5.926 0.529 1.00 0.00 H new ATOM 862 N GLY B 540 -4.573 5.554 -2.232 1.00 0.00 N ATOM 863 CA GLY B 540 -5.373 5.018 -3.316 1.00 0.00 C ATOM 864 C GLY B 540 -4.722 3.822 -3.982 1.00 0.00 C ATOM 865 O GLY B 540 -5.352 2.780 -4.158 1.00 0.00 O ATOM 0 H GLY B 540 -4.394 6.557 -2.287 1.00 0.00 H new ATOM 0 HA2 GLY B 540 -6.351 4.728 -2.932 1.00 0.00 H new ATOM 0 HA3 GLY B 540 -5.540 5.797 -4.059 1.00 0.00 H new ATOM 869 N VAL B 541 -3.454 3.972 -4.354 1.00 0.00 N ATOM 870 CA VAL B 541 -2.717 2.896 -5.005 1.00 0.00 C ATOM 871 C VAL B 541 -2.271 1.846 -3.994 1.00 0.00 C ATOM 872 O VAL B 541 -2.547 0.657 -4.156 1.00 0.00 O ATOM 873 CB VAL B 541 -1.480 3.433 -5.749 1.00 0.00 C ATOM 874 CG1 VAL B 541 -0.776 2.311 -6.495 1.00 0.00 C ATOM 875 CG2 VAL B 541 -1.876 4.551 -6.702 1.00 0.00 C ATOM 0 H VAL B 541 -2.917 4.828 -4.215 1.00 0.00 H new ATOM 0 HA VAL B 541 -3.395 2.439 -5.725 1.00 0.00 H new ATOM 0 HB VAL B 541 -0.785 3.840 -5.015 1.00 0.00 H new ATOM 0 HG11 VAL B 541 0.095 2.710 -7.014 1.00 0.00 H new ATOM 0 HG12 VAL B 541 -0.457 1.547 -5.786 1.00 0.00 H new ATOM 0 HG13 VAL B 541 -1.460 1.871 -7.220 1.00 0.00 H new ATOM 0 HG21 VAL B 541 -0.990 4.919 -7.219 1.00 0.00 H new ATOM 0 HG22 VAL B 541 -2.591 4.171 -7.432 1.00 0.00 H new ATOM 0 HG23 VAL B 541 -2.331 5.365 -6.138 1.00 0.00 H new ATOM 885 N ALA B 542 -1.581 2.292 -2.950 1.00 0.00 N ATOM 886 CA ALA B 542 -1.100 1.392 -1.911 1.00 0.00 C ATOM 887 C ALA B 542 -2.216 0.481 -1.413 1.00 0.00 C ATOM 888 O ALA B 542 -2.118 -0.743 -1.495 1.00 0.00 O ATOM 889 CB ALA B 542 -0.509 2.186 -0.756 1.00 0.00 C ATOM 0 H ALA B 542 -1.343 3.273 -2.802 1.00 0.00 H new ATOM 0 HA ALA B 542 -0.320 0.764 -2.342 1.00 0.00 H new ATOM 0 HB1 ALA B 542 -0.154 1.500 0.013 1.00 0.00 H new ATOM 0 HB2 ALA B 542 0.324 2.789 -1.118 1.00 0.00 H new ATOM 0 HB3 ALA B 542 -1.273 2.839 -0.335 1.00 0.00 H new ATOM 895 N VAL B 543 -3.279 1.086 -0.892 1.00 0.00 N ATOM 896 CA VAL B 543 -4.417 0.329 -0.381 1.00 0.00 C ATOM 897 C VAL B 543 -5.003 -0.577 -1.458 1.00 0.00 C ATOM 898 O VAL B 543 -5.226 -1.765 -1.229 1.00 0.00 O ATOM 899 CB VAL B 543 -5.522 1.263 0.145 1.00 0.00 C ATOM 900 CG1 VAL B 543 -6.737 0.460 0.583 1.00 0.00 C ATOM 901 CG2 VAL B 543 -4.997 2.118 1.290 1.00 0.00 C ATOM 0 H VAL B 543 -3.376 2.098 -0.812 1.00 0.00 H new ATOM 0 HA VAL B 543 -4.046 -0.282 0.442 1.00 0.00 H new ATOM 0 HB VAL B 543 -5.827 1.927 -0.664 1.00 0.00 H new ATOM 0 HG11 VAL B 543 -7.507 1.137 0.952 1.00 0.00 H new ATOM 0 HG12 VAL B 543 -7.125 -0.104 -0.265 1.00 0.00 H new ATOM 0 HG13 VAL B 543 -6.450 -0.230 1.377 1.00 0.00 H new ATOM 0 HG21 VAL B 543 -5.791 2.772 1.650 1.00 0.00 H new ATOM 0 HG22 VAL B 543 -4.663 1.473 2.102 1.00 0.00 H new ATOM 0 HG23 VAL B 543 -4.160 2.722 0.939 1.00 0.00 H new ATOM 911 N GLY B 544 -5.249 -0.007 -2.633 1.00 0.00 N ATOM 912 CA GLY B 544 -5.806 -0.779 -3.730 1.00 0.00 C ATOM 913 C GLY B 544 -5.011 -2.037 -4.018 1.00 0.00 C ATOM 914 O GLY B 544 -5.576 -3.069 -4.376 1.00 0.00 O ATOM 0 H GLY B 544 -5.073 0.975 -2.846 1.00 0.00 H new ATOM 0 HA2 GLY B 544 -6.835 -1.050 -3.494 1.00 0.00 H new ATOM 0 HA3 GLY B 544 -5.837 -0.160 -4.626 1.00 0.00 H new ATOM 918 N VAL B 545 -3.693 -1.949 -3.862 1.00 0.00 N ATOM 919 CA VAL B 545 -2.818 -3.089 -4.109 1.00 0.00 C ATOM 920 C VAL B 545 -3.023 -4.177 -3.061 1.00 0.00 C ATOM 921 O VAL B 545 -3.041 -5.366 -3.379 1.00 0.00 O ATOM 922 CB VAL B 545 -1.336 -2.668 -4.113 1.00 0.00 C ATOM 923 CG1 VAL B 545 -0.438 -3.877 -4.319 1.00 0.00 C ATOM 924 CG2 VAL B 545 -1.085 -1.618 -5.185 1.00 0.00 C ATOM 0 H VAL B 545 -3.209 -1.101 -3.566 1.00 0.00 H new ATOM 0 HA VAL B 545 -3.080 -3.482 -5.092 1.00 0.00 H new ATOM 0 HB VAL B 545 -1.097 -2.230 -3.144 1.00 0.00 H new ATOM 0 HG11 VAL B 545 0.605 -3.560 -4.319 1.00 0.00 H new ATOM 0 HG12 VAL B 545 -0.600 -4.592 -3.512 1.00 0.00 H new ATOM 0 HG13 VAL B 545 -0.674 -4.347 -5.274 1.00 0.00 H new ATOM 0 HG21 VAL B 545 -0.033 -1.331 -5.174 1.00 0.00 H new ATOM 0 HG22 VAL B 545 -1.340 -2.028 -6.162 1.00 0.00 H new ATOM 0 HG23 VAL B 545 -1.702 -0.741 -4.987 1.00 0.00 H new ATOM 934 N VAL B 546 -3.178 -3.761 -1.808 1.00 0.00 N ATOM 935 CA VAL B 546 -3.383 -4.699 -0.712 1.00 0.00 C ATOM 936 C VAL B 546 -4.592 -5.590 -0.969 1.00 0.00 C ATOM 937 O VAL B 546 -4.508 -6.815 -0.867 1.00 0.00 O ATOM 938 CB VAL B 546 -3.578 -3.964 0.629 1.00 0.00 C ATOM 939 CG1 VAL B 546 -3.571 -4.951 1.785 1.00 0.00 C ATOM 940 CG2 VAL B 546 -2.503 -2.905 0.815 1.00 0.00 C ATOM 0 H VAL B 546 -3.165 -2.780 -1.527 1.00 0.00 H new ATOM 0 HA VAL B 546 -2.486 -5.316 -0.653 1.00 0.00 H new ATOM 0 HB VAL B 546 -4.548 -3.467 0.614 1.00 0.00 H new ATOM 0 HG11 VAL B 546 -3.710 -4.414 2.723 1.00 0.00 H new ATOM 0 HG12 VAL B 546 -4.380 -5.669 1.655 1.00 0.00 H new ATOM 0 HG13 VAL B 546 -2.618 -5.479 1.807 1.00 0.00 H new ATOM 0 HG21 VAL B 546 -2.655 -2.395 1.766 1.00 0.00 H new ATOM 0 HG22 VAL B 546 -1.521 -3.378 0.810 1.00 0.00 H new ATOM 0 HG23 VAL B 546 -2.561 -2.181 0.002 1.00 0.00 H new ATOM 950 N LEU B 547 -5.718 -4.969 -1.305 1.00 0.00 N ATOM 951 CA LEU B 547 -6.946 -5.705 -1.579 1.00 0.00 C ATOM 952 C LEU B 547 -6.741 -6.701 -2.717 1.00 0.00 C ATOM 953 O LEU B 547 -7.117 -7.869 -2.609 1.00 0.00 O ATOM 954 CB LEU B 547 -8.077 -4.737 -1.930 1.00 0.00 C ATOM 955 CG LEU B 547 -8.626 -3.899 -0.776 1.00 0.00 C ATOM 956 CD1 LEU B 547 -9.242 -2.610 -1.297 1.00 0.00 C ATOM 957 CD2 LEU B 547 -9.646 -4.695 0.024 1.00 0.00 C ATOM 0 H LEU B 547 -5.805 -3.957 -1.394 1.00 0.00 H new ATOM 0 HA LEU B 547 -7.217 -6.259 -0.680 1.00 0.00 H new ATOM 0 HB2 LEU B 547 -7.721 -4.060 -2.707 1.00 0.00 H new ATOM 0 HB3 LEU B 547 -8.899 -5.310 -2.359 1.00 0.00 H new ATOM 0 HG LEU B 547 -7.798 -3.640 -0.115 1.00 0.00 H new ATOM 0 HD11 LEU B 547 -9.627 -2.027 -0.461 1.00 0.00 H new ATOM 0 HD12 LEU B 547 -8.483 -2.031 -1.824 1.00 0.00 H new ATOM 0 HD13 LEU B 547 -10.057 -2.847 -1.980 1.00 0.00 H new ATOM 0 HD21 LEU B 547 -10.026 -4.082 0.841 1.00 0.00 H new ATOM 0 HD22 LEU B 547 -10.472 -4.985 -0.626 1.00 0.00 H new ATOM 0 HD23 LEU B 547 -9.172 -5.589 0.430 1.00 0.00 H new ATOM 969 N LEU B 548 -6.142 -6.233 -3.806 1.00 0.00 N ATOM 970 CA LEU B 548 -5.885 -7.081 -4.963 1.00 0.00 C ATOM 971 C LEU B 548 -5.069 -8.309 -4.567 1.00 0.00 C ATOM 972 O LEU B 548 -5.343 -9.421 -5.021 1.00 0.00 O ATOM 973 CB LEU B 548 -5.146 -6.292 -6.046 1.00 0.00 C ATOM 974 CG LEU B 548 -5.232 -6.856 -7.464 1.00 0.00 C ATOM 975 CD1 LEU B 548 -4.508 -8.190 -7.553 1.00 0.00 C ATOM 976 CD2 LEU B 548 -6.685 -7.008 -7.891 1.00 0.00 C ATOM 0 H LEU B 548 -5.825 -5.269 -3.912 1.00 0.00 H new ATOM 0 HA LEU B 548 -6.845 -7.415 -5.357 1.00 0.00 H new ATOM 0 HB2 LEU B 548 -5.537 -5.275 -6.057 1.00 0.00 H new ATOM 0 HB3 LEU B 548 -4.095 -6.226 -5.766 1.00 0.00 H new ATOM 0 HG LEU B 548 -4.746 -6.155 -8.142 1.00 0.00 H new ATOM 0 HD11 LEU B 548 -4.580 -8.576 -8.570 1.00 0.00 H new ATOM 0 HD12 LEU B 548 -3.459 -8.053 -7.290 1.00 0.00 H new ATOM 0 HD13 LEU B 548 -4.965 -8.899 -6.863 1.00 0.00 H new ATOM 0 HD21 LEU B 548 -6.727 -7.411 -8.903 1.00 0.00 H new ATOM 0 HD22 LEU B 548 -7.196 -7.688 -7.209 1.00 0.00 H new ATOM 0 HD23 LEU B 548 -7.175 -6.035 -7.867 1.00 0.00 H new ATOM 988 N LEU B 549 -4.070 -8.100 -3.719 1.00 0.00 N ATOM 989 CA LEU B 549 -3.216 -9.189 -3.259 1.00 0.00 C ATOM 990 C LEU B 549 -4.036 -10.263 -2.552 1.00 0.00 C ATOM 991 O LEU B 549 -3.792 -11.458 -2.721 1.00 0.00 O ATOM 992 CB LEU B 549 -2.135 -8.655 -2.318 1.00 0.00 C ATOM 993 CG LEU B 549 -0.893 -9.532 -2.155 1.00 0.00 C ATOM 994 CD1 LEU B 549 0.184 -8.794 -1.377 1.00 0.00 C ATOM 995 CD2 LEU B 549 -1.252 -10.839 -1.462 1.00 0.00 C ATOM 0 H LEU B 549 -3.831 -7.186 -3.335 1.00 0.00 H new ATOM 0 HA LEU B 549 -2.740 -9.637 -4.131 1.00 0.00 H new ATOM 0 HB2 LEU B 549 -1.819 -7.676 -2.679 1.00 0.00 H new ATOM 0 HB3 LEU B 549 -2.580 -8.504 -1.335 1.00 0.00 H new ATOM 0 HG LEU B 549 -0.502 -9.763 -3.146 1.00 0.00 H new ATOM 0 HD11 LEU B 549 1.060 -9.434 -1.271 1.00 0.00 H new ATOM 0 HD12 LEU B 549 0.461 -7.885 -1.912 1.00 0.00 H new ATOM 0 HD13 LEU B 549 -0.195 -8.532 -0.389 1.00 0.00 H new ATOM 0 HD21 LEU B 549 -0.357 -11.451 -1.354 1.00 0.00 H new ATOM 0 HD22 LEU B 549 -1.667 -10.626 -0.477 1.00 0.00 H new ATOM 0 HD23 LEU B 549 -1.989 -11.376 -2.058 1.00 0.00 H new ATOM 1007 N VAL B 550 -5.011 -9.829 -1.759 1.00 0.00 N ATOM 1008 CA VAL B 550 -5.871 -10.753 -1.028 1.00 0.00 C ATOM 1009 C VAL B 550 -6.604 -11.691 -1.981 1.00 0.00 C ATOM 1010 O VAL B 550 -6.505 -12.914 -1.865 1.00 0.00 O ATOM 1011 CB VAL B 550 -6.904 -10.000 -0.170 1.00 0.00 C ATOM 1012 CG1 VAL B 550 -7.824 -10.980 0.541 1.00 0.00 C ATOM 1013 CG2 VAL B 550 -6.204 -9.092 0.829 1.00 0.00 C ATOM 0 H VAL B 550 -5.225 -8.843 -1.606 1.00 0.00 H new ATOM 0 HA VAL B 550 -5.224 -11.337 -0.373 1.00 0.00 H new ATOM 0 HB VAL B 550 -7.513 -9.379 -0.827 1.00 0.00 H new ATOM 0 HG11 VAL B 550 -8.547 -10.429 1.142 1.00 0.00 H new ATOM 0 HG12 VAL B 550 -8.351 -11.585 -0.197 1.00 0.00 H new ATOM 0 HG13 VAL B 550 -7.234 -11.629 1.188 1.00 0.00 H new ATOM 0 HG21 VAL B 550 -6.949 -8.567 1.427 1.00 0.00 H new ATOM 0 HG22 VAL B 550 -5.570 -9.691 1.483 1.00 0.00 H new ATOM 0 HG23 VAL B 550 -5.591 -8.366 0.294 1.00 0.00 H new ATOM 1023 N LEU B 551 -7.340 -11.112 -2.923 1.00 0.00 N ATOM 1024 CA LEU B 551 -8.092 -11.896 -3.897 1.00 0.00 C ATOM 1025 C LEU B 551 -7.198 -12.937 -4.564 1.00 0.00 C ATOM 1026 O LEU B 551 -7.630 -14.055 -4.840 1.00 0.00 O ATOM 1027 CB LEU B 551 -8.705 -10.979 -4.956 1.00 0.00 C ATOM 1028 CG LEU B 551 -10.000 -10.268 -4.560 1.00 0.00 C ATOM 1029 CD1 LEU B 551 -11.072 -11.281 -4.189 1.00 0.00 C ATOM 1030 CD2 LEU B 551 -9.750 -9.306 -3.409 1.00 0.00 C ATOM 0 H LEU B 551 -7.432 -10.102 -3.033 1.00 0.00 H new ATOM 0 HA LEU B 551 -8.892 -12.415 -3.369 1.00 0.00 H new ATOM 0 HB2 LEU B 551 -7.967 -10.223 -5.225 1.00 0.00 H new ATOM 0 HB3 LEU B 551 -8.898 -11.569 -5.852 1.00 0.00 H new ATOM 0 HG LEU B 551 -10.353 -9.693 -5.416 1.00 0.00 H new ATOM 0 HD11 LEU B 551 -11.986 -10.757 -3.910 1.00 0.00 H new ATOM 0 HD12 LEU B 551 -11.271 -11.929 -5.042 1.00 0.00 H new ATOM 0 HD13 LEU B 551 -10.728 -11.883 -3.348 1.00 0.00 H new ATOM 0 HD21 LEU B 551 -10.682 -8.809 -3.141 1.00 0.00 H new ATOM 0 HD22 LEU B 551 -9.373 -9.858 -2.548 1.00 0.00 H new ATOM 0 HD23 LEU B 551 -9.015 -8.560 -3.712 1.00 0.00 H new